NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
652011 |
6um9   |
30679 | cing | 4-filtered-FRED | STAR | entry | full | 3390 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6um9
# This FRED archive file contains, for PDB entry <6um9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6um9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6um9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16137.70
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 $Pheromone_binding_protein_1 A . 1 1
stop_
save_
save_Pheromone_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pheromone binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKEVMKQMTINFAKPMEACKQELNVPDAVMQDFFNFWKEGYQITNREAGCVILCLAKKLELLDQDMNLHHGKAMEFAMKHGADEAMAKQLLDIKHSCEKVITIVADDPCQTMLNLAMCFKAEIHKLDWAPTLDVAVGELLADT
_Entity.Number_of_monomers 143
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 SER . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 VAL . 1 1
5 MET . 1 1
6 LYS . 1 1
7 GLN . 1 1
8 MET . 1 1
9 THR . 1 1
10 ILE . 1 1
11 ASN . 1 1
12 PHE . 1 1
13 ALA . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 MET . 1 1
17 GLU . 1 1
18 ALA . 1 1
19 CYS . 1 1
20 LYS . 1 1
21 GLN . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 MET . 1 1
31 GLN . 1 1
32 ASP . 1 1
33 PHE . 1 1
34 PHE . 1 1
35 ASN . 1 1
36 PHE . 1 1
37 TRP . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 GLN . 1 1
43 ILE . 1 1
44 THR . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 CYS . 1 1
51 VAL . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 CYS . 1 1
55 LEU . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 GLN . 1 1
65 ASP . 1 1
66 MET . 1 1
67 ASN . 1 1
68 LEU . 1 1
69 HIS . 1 1
70 HIS . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 MET . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ALA . 1 1
78 MET . 1 1
79 LYS . 1 1
80 HIS . 1 1
81 GLY . 1 1
82 ALA . 1 1
83 ASP . 1 1
84 GLU . 1 1
85 ALA . 1 1
86 MET . 1 1
87 ALA . 1 1
88 LYS . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 ILE . 1 1
94 LYS . 1 1
95 HIS . 1 1
96 SER . 1 1
97 CYS . 1 1
98 GLU . 1 1
99 LYS . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 THR . 1 1
103 ILE . 1 1
104 VAL . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ASP . 1 1
108 PRO . 1 1
109 CYS . 1 1
110 GLN . 1 1
111 THR . 1 1
112 MET . 1 1
113 LEU . 1 1
114 ASN . 1 1
115 LEU . 1 1
116 ALA . 1 1
117 MET . 1 1
118 CYS . 1 1
119 PHE . 1 1
120 LYS . 1 1
121 ALA . 1 1
122 GLU . 1 1
123 ILE . 1 1
124 HIS . 1 1
125 LYS . 1 1
126 LEU . 1 1
127 ASP . 1 1
128 TRP . 1 1
129 ALA . 1 1
130 PRO . 1 1
131 THR . 1 1
132 LEU . 1 1
133 ASP . 1 1
134 VAL . 1 1
135 ALA . 1 1
136 VAL . 1 1
137 GLY . 1 1
138 GLU . 1 1
139 LEU . 1 1
140 LEU . 1 1
141 ALA . 1 1
142 ASP . 1 1
143 THR . 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
SER 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
VAL 4 4 1 1
MET 5 5 1 1
LYS 6 6 1 1
GLN 7 7 1 1
MET 8 8 1 1
THR 9 9 1 1
ILE 10 10 1 1
ASN 11 11 1 1
PHE 12 12 1 1
ALA 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
MET 16 16 1 1
GLU 17 17 1 1
ALA 18 18 1 1
CYS 19 19 1 1
LYS 20 20 1 1
GLN 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
MET 30 30 1 1
GLN 31 31 1 1
ASP 32 32 1 1
PHE 33 33 1 1
PHE 34 34 1 1
ASN 35 35 1 1
PHE 36 36 1 1
TRP 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
GLN 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
CYS 50 50 1 1
VAL 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
CYS 54 54 1 1
LEU 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
GLN 64 64 1 1
ASP 65 65 1 1
MET 66 66 1 1
ASN 67 67 1 1
LEU 68 68 1 1
HIS 69 69 1 1
HIS 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
MET 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ALA 77 77 1 1
MET 78 78 1 1
LYS 79 79 1 1
HIS 80 80 1 1
GLY 81 81 1 1
ALA 82 82 1 1
ASP 83 83 1 1
GLU 84 84 1 1
ALA 85 85 1 1
MET 86 86 1 1
ALA 87 87 1 1
LYS 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
ILE 93 93 1 1
LYS 94 94 1 1
HIS 95 95 1 1
SER 96 96 1 1
CYS 97 97 1 1
GLU 98 98 1 1
LYS 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
THR 102 102 1 1
ILE 103 103 1 1
VAL 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ASP 107 107 1 1
PRO 108 108 1 1
CYS 109 109 1 1
GLN 110 110 1 1
THR 111 111 1 1
MET 112 112 1 1
LEU 113 113 1 1
ASN 114 114 1 1
LEU 115 115 1 1
ALA 116 116 1 1
MET 117 117 1 1
CYS 118 118 1 1
PHE 119 119 1 1
LYS 120 120 1 1
ALA 121 121 1 1
GLU 122 122 1 1
ILE 123 123 1 1
HIS 124 124 1 1
LYS 125 125 1 1
LEU 126 126 1 1
ASP 127 127 1 1
TRP 128 128 1 1
ALA 129 129 1 1
PRO 130 130 1 1
THR 131 131 1 1
LEU 132 132 1 1
ASP 133 133 1 1
VAL 134 134 1 1
ALA 135 135 1 1
VAL 136 136 1 1
GLY 137 137 1 1
GLU 138 138 1 1
LEU 139 139 1 1
LEU 140 140 1 1
ALA 141 141 1 1
ASP 142 142 1 1
THR 143 143 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 CYS SG . 19 CYS SG 1 1
1 1 2 1 1 54 CYS SG . 54 CYS SG 1 1
2 1 1 1 1 19 CYS SG . 19 CYS SG 1 1
2 1 2 1 1 54 CYS CB . 54 CYS CB 1 1
3 1 1 1 1 19 CYS CB . 19 CYS CB 1 1
3 1 2 1 1 54 CYS SG . 54 CYS SG 1 1
4 1 1 1 1 50 CYS SG . 50 CYS SG 1 1
4 1 2 1 1 109 CYS SG . 109 CYS SG 1 1
5 1 1 1 1 50 CYS SG . 50 CYS SG 1 1
5 1 2 1 1 109 CYS CB . 109 CYS CB 1 1
6 1 1 1 1 50 CYS CB . 50 CYS CB 1 1
6 1 2 1 1 109 CYS SG . 109 CYS SG 1 1
7 1 1 1 1 97 CYS SG . 97 CYS SG 1 1
7 1 2 1 1 118 CYS SG . 118 CYS SG 1 1
8 1 1 1 1 97 CYS SG . 97 CYS SG 1 1
8 1 2 1 1 118 CYS CB . 118 CYS CB 1 1
9 1 1 1 1 97 CYS CB . 97 CYS CB 1 1
9 1 2 1 1 118 CYS SG . 118 CYS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 2.0 1 1
5 1 . . . . . . . 3.0 1 1
6 1 . . . . . . . 3.0 1 1
7 1 . . . . . . . 2.0 1 1
8 1 . . . . . . . 3.0 1 1
9 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
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2857 1 . . . 1 2
2858 1 . . . 1 2
2859 1 . . . 1 2
2860 1 . . . 1 2
2861 1 . . . 1 2
2862 1 . . . 1 2
2863 1 . . . 1 2
2864 1 . . . 1 2
2865 1 . . . 1 2
2866 1 . . . 1 2
2867 1 . . . 1 2
2868 1 . . . 1 2
2869 1 . . . 1 2
2870 1 . . . 1 2
2871 1 . . . 1 2
2872 1 . . . 1 2
2873 1 . . . 1 2
2874 1 . . . 1 2
2875 1 . . . 1 2
2876 1 . . . 1 2
2877 1 . . . 1 2
2878 1 . . . 1 2
2879 1 . . . 1 2
2880 1 . . . 1 2
2881 1 . . . 1 2
2882 1 . . . 1 2
2883 1 . . . 1 2
2884 1 . . . 1 2
2885 1 . . . 1 2
2886 1 . . . 1 2
2887 1 . . . 1 2
2888 1 . . . 1 2
2889 1 . . . 1 2
2890 1 . . . 1 2
2891 1 . . . 1 2
2892 1 . . . 1 2
2893 1 . . . 1 2
2894 1 . . . 1 2
2895 1 . . . 1 2
2896 1 . . . 1 2
2897 1 . . . 1 2
2898 1 . . . 1 2
2899 1 . . . 1 2
2900 1 . . . 1 2
2901 1 . . . 1 2
2902 1 . . . 1 2
2903 1 . . . 1 2
2904 1 . . . 1 2
2905 1 . . . 1 2
2906 1 . . . 1 2
2907 1 . . . 1 2
2908 1 . . . 1 2
2909 1 . . . 1 2
2910 1 . . . 1 2
2911 1 . . . 1 2
2912 1 . . . 1 2
2913 1 . . . 1 2
2914 1 . . . 1 2
2915 1 . . . 1 2
2916 1 . . . 1 2
2917 1 . . . 1 2
2918 1 . . . 1 2
2919 1 . . . 1 2
2920 1 . . . 1 2
2921 1 . . . 1 2
2922 1 . . . 1 2
2923 1 . . . 1 2
2924 1 . . . 1 2
2925 1 . . . 1 2
2926 1 . . . 1 2
2927 1 . . . 1 2
2928 1 . . . 1 2
2929 1 . . . 1 2
2930 1 . . . 1 2
2931 1 . . . 1 2
2932 1 . . . 1 2
2933 1 . . . 1 2
2934 1 . . . 1 2
2935 1 . . . 1 2
2936 1 . . . 1 2
2937 1 . . . 1 2
2938 1 . . . 1 2
2939 1 . . . 1 2
2940 1 . . . 1 2
2941 1 . . . 1 2
2942 1 . . . 1 2
2943 1 . . . 1 2
2944 1 . . . 1 2
2945 1 . . . 1 2
2946 1 . . . 1 2
2947 1 . . . 1 2
2948 1 . . . 1 2
2949 1 . . . 1 2
2950 1 . . . 1 2
2951 1 . . . 1 2
2952 1 . . . 1 2
2953 1 . . . 1 2
2954 1 . . . 1 2
2955 1 . . . 1 2
2956 1 . . . 1 2
2957 1 . . . 1 2
2958 1 . . . 1 2
2959 1 . . . 1 2
2960 1 . . . 1 2
2961 1 . . . 1 2
2962 1 . . . 1 2
2963 1 . . . 1 2
2964 1 . . . 1 2
2965 1 . . . 1 2
2966 1 . . . 1 2
2967 1 . . . 1 2
2968 1 . . . 1 2
2969 1 . . . 1 2
2970 1 . . . 1 2
2971 1 . . . 1 2
2972 1 . . . 1 2
2973 1 . . . 1 2
2974 1 . . . 1 2
2975 1 . . . 1 2
2976 1 . . . 1 2
2977 1 . . . 1 2
2978 1 . . . 1 2
2979 1 . . . 1 2
2980 1 . . . 1 2
2981 1 . . . 1 2
2982 1 . . . 1 2
2983 1 . . . 1 2
2984 1 . . . 1 2
2985 1 . . . 1 2
2986 1 . . . 1 2
2987 1 . . . 1 2
2988 1 . . . 1 2
2989 1 . . . 1 2
2990 1 . . . 1 2
2991 1 . . . 1 2
2992 1 . . . 1 2
2993 1 . . . 1 2
2994 1 . . . 1 2
2995 1 . . . 1 2
2996 1 . . . 1 2
2997 1 . . . 1 2
2998 1 . . . 1 2
2999 1 . . . 1 2
3000 1 . . . 1 2
3001 1 . . . 1 2
3002 1 . . . 1 2
3003 1 . . . 1 2
3004 1 . . . 1 2
3005 1 . . . 1 2
3006 1 . . . 1 2
3007 1 . . . 1 2
3008 1 . . . 1 2
3009 1 . . . 1 2
3010 1 . . . 1 2
3011 1 . . . 1 2
3012 1 . . . 1 2
3013 1 . . . 1 2
3014 1 . . . 1 2
3015 1 . . . 1 2
3016 1 . . . 1 2
3017 1 . . . 1 2
3018 1 . . . 1 2
3019 1 . . . 1 2
3020 1 . . . 1 2
3021 1 . . . 1 2
3022 1 . . . 1 2
3023 1 . . . 1 2
3024 1 . . . 1 2
3025 1 . . . 1 2
3026 1 . . . 1 2
3027 1 . . . 1 2
3028 1 . . . 1 2
3029 1 . . . 1 2
3030 1 . . . 1 2
3031 1 . . . 1 2
3032 1 . . . 1 2
3033 1 . . . 1 2
3034 1 . . . 1 2
3035 1 . . . 1 2
3036 1 . . . 1 2
3037 1 . . . 1 2
3038 1 . . . 1 2
3039 1 . . . 1 2
3040 1 . . . 1 2
3041 1 . . . 1 2
3042 1 . . . 1 2
3043 1 . . . 1 2
3044 1 . . . 1 2
3045 1 . . . 1 2
3046 1 . . . 1 2
3047 1 . . . 1 2
3048 1 . . . 1 2
3049 1 . . . 1 2
3050 1 . . . 1 2
3051 1 . . . 1 2
3052 1 . . . 1 2
3053 1 . . . 1 2
3054 1 . . . 1 2
3055 1 . . . 1 2
3056 1 . . . 1 2
3057 1 . . . 1 2
3058 1 . . . 1 2
3059 1 . . . 1 2
3060 1 . . . 1 2
3061 1 . . . 1 2
3062 1 . . . 1 2
3063 1 . . . 1 2
3064 1 . . . 1 2
3065 1 . . . 1 2
3066 1 . . . 1 2
3067 1 . . . 1 2
3068 1 . . . 1 2
3069 1 . . . 1 2
3070 1 . . . 1 2
3071 1 . . . 1 2
3072 1 . . . 1 2
3073 1 . . . 1 2
3074 1 . . . 1 2
3075 1 . . . 1 2
3076 1 . . . 1 2
3077 1 . . . 1 2
3078 1 . . . 1 2
3079 1 . . . 1 2
3080 1 . . . 1 2
3081 1 . . . 1 2
3082 1 . . . 1 2
3083 1 . . . 1 2
3084 1 . . . 1 2
3085 1 . . . 1 2
3086 1 . . . 1 2
3087 1 . . . 1 2
3088 1 . . . 1 2
3089 1 . . . 1 2
3090 1 . . . 1 2
3091 1 . . . 1 2
3092 1 . . . 1 2
3093 1 . . . 1 2
3094 1 . . . 1 2
3095 1 . . . 1 2
3096 1 . . . 1 2
3097 1 . . . 1 2
3098 1 . . . 1 2
3099 1 . . . 1 2
3100 1 . . . 1 2
3101 1 . . . 1 2
3102 1 . . . 1 2
3103 1 . . . 1 2
3104 1 . . . 1 2
3105 1 . . . 1 2
3106 1 . . . 1 2
3107 1 . . . 1 2
3108 1 . . . 1 2
3109 1 . . . 1 2
3110 1 . . . 1 2
3111 1 . . . 1 2
3112 1 . . . 1 2
3113 1 . . . 1 2
3114 1 . . . 1 2
3115 1 . . . 1 2
3116 1 . . . 1 2
3117 1 . . . 1 2
3118 1 . . . 1 2
3119 1 . . . 1 2
3120 1 . . . 1 2
3121 1 . . . 1 2
3122 1 . . . 1 2
3123 1 . . . 1 2
3124 1 . . . 1 2
3125 1 . . . 1 2
3126 1 . . . 1 2
3127 1 . . . 1 2
3128 1 . . . 1 2
3129 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 140 LEU HA . 140 LEU HA 1 2
1 1 2 1 1 143 THR HA . 143 THR HA 1 2
2 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
2 1 2 1 1 143 THR HA . 143 THR HA 1 2
3 1 1 1 1 140 LEU MD2 . 140 LEU HD22 1 2
3 1 2 1 1 143 THR HB . 143 THR HB 1 2
4 1 1 1 1 141 ALA MB . 141 ALA HB1 1 2
4 1 2 1 1 142 ASP HA . 142 ASP HA 1 2
5 1 1 1 1 73 ALA MB . 73 ALA HB2 1 2
5 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 2
6 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
6 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 2
7 1 1 1 1 73 ALA MB . 73 ALA HB2 1 2
7 1 2 1 1 142 ASP HB2 . 142 ASP HB2 1 2
8 1 1 1 1 71 GLY H . 71 GLY H 1 2
8 1 2 1 1 141 ALA HA . 141 ALA HA 1 2
9 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
9 1 2 1 1 141 ALA HA . 141 ALA HA 1 2
10 1 1 1 1 73 ALA MB . 73 ALA HB2 1 2
10 1 2 1 1 141 ALA HA . 141 ALA HA 1 2
11 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
11 1 2 1 1 141 ALA HA . 141 ALA HA 1 2
12 1 1 1 1 71 GLY H . 71 GLY H 1 2
12 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
13 1 1 1 1 36 PHE HE2 . 36 PHE HE2 1 2
13 1 2 1 1 116 ALA MB . 116 ALA HB1 1 2
14 1 1 1 1 119 PHE HD1 . 119 PHE HD1 1 2
14 1 2 1 1 135 ALA MB . 135 ALA HB1 1 2
15 1 1 1 1 138 GLU H . 138 GLU H 1 2
15 1 2 1 1 141 ALA MB . 141 ALA HB3 1 2
16 1 1 1 1 140 LEU H . 140 LEU H 1 2
16 1 2 1 1 141 ALA MB . 141 ALA HB3 1 2
17 1 1 1 1 73 ALA H . 73 ALA H 1 2
17 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
18 1 1 1 1 141 ALA MB . 141 ALA HB3 1 2
18 1 2 1 1 142 ASP H . 142 ASP H 1 2
19 1 1 1 1 116 ALA MB . 116 ALA HB2 1 2
19 1 2 1 1 119 PHE HD1 . 119 PHE HD1 1 2
20 1 1 1 1 139 LEU H . 139 LEU H 1 2
20 1 2 1 1 141 ALA MB . 141 ALA HB3 1 2
21 1 1 1 1 138 GLU HA . 138 GLU HA 1 2
21 1 2 1 1 141 ALA MB . 141 ALA HB3 1 2
22 1 1 1 1 70 HIS HB2 . 70 HIS+ HB2 1 2
22 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
23 1 1 1 1 116 ALA MB . 116 ALA HB2 1 2
23 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 2
24 1 1 1 1 70 HIS HB3 . 70 HIS+ HB3 1 2
24 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
25 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 2
25 1 2 1 1 141 ALA MB . 141 ALA HB2 1 2
26 1 1 1 1 141 ALA MB . 141 ALA HB1 1 2
26 1 2 1 1 142 ASP HB2 . 142 ASP HB2 1 2
27 1 1 1 1 116 ALA MB . 116 ALA HB1 1 2
27 1 2 1 1 117 MET HG2 . 117 MET HG2 1 2
28 1 1 1 1 138 GLU HB3 . 138 GLU HB3 1 2
28 1 2 1 1 141 ALA MB . 141 ALA HB3 1 2
29 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
29 1 2 1 1 141 ALA MB . 141 ALA HB2 1 2
30 1 1 1 1 52 ILE MG . 52 ILE HG22 1 2
30 1 2 1 1 116 ALA MB . 116 ALA HB2 1 2
31 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
31 1 2 1 1 60 GLU HA . 60 GLU HA 1 2
32 1 1 1 1 140 LEU HA . 140 LEU HA 1 2
32 1 2 1 1 143 THR HB . 143 THR HB 1 2
33 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
33 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
34 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
34 1 2 1 1 62 LEU MD1 . 62 LEU HD12 1 2
35 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
35 1 2 1 1 62 LEU MD2 . 62 LEU HD22 1 2
36 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 2
36 1 2 1 1 141 ALA H . 141 ALA H 1 2
37 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 2
37 1 2 1 1 140 LEU MD1 . 140 LEU HD13 1 2
38 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
38 1 2 1 1 140 LEU HG . 140 LEU HG 1 2
39 1 1 1 1 139 LEU HA . 139 LEU HA 1 2
39 1 2 1 1 139 LEU HG . 139 LEU HG 1 2
40 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 2
40 1 2 1 1 140 LEU H . 140 LEU H 1 2
41 1 1 1 1 139 LEU HB2 . 139 LEU HB2 1 2
41 1 2 1 1 140 LEU H . 140 LEU H 1 2
42 1 1 1 1 139 LEU H . 139 LEU H 1 2
42 1 2 1 1 139 LEU HG . 139 LEU HG 1 2
43 1 1 1 1 138 GLU HA . 138 GLU HA 1 2
43 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 2
44 1 1 1 1 138 GLU HA . 138 GLU HA 1 2
44 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 2
45 1 1 1 1 138 GLU HB3 . 138 GLU HB3 1 2
45 1 2 1 1 139 LEU H . 139 LEU H 1 2
46 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
46 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
47 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
47 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
48 1 1 1 1 104 VAL MG2 . 104 VAL HG22 1 2
48 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 2
49 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
49 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 2
50 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
50 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 2
51 1 1 1 1 76 PHE HD2 . 76 PHE HD2 1 2
51 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 2
52 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
52 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 2
53 1 1 1 1 134 VAL HA . 134 VAL HA 1 2
53 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 2
54 1 1 1 1 134 VAL HA . 134 VAL HA 1 2
54 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 2
55 1 1 1 1 137 GLY HA2 . 137 GLY HA2 1 2
55 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 2
56 1 1 1 1 137 GLY HA3 . 137 GLY HA3 1 2
56 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 2
57 1 1 1 1 137 GLY HA2 . 137 GLY HA2 1 2
57 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 2
58 1 1 1 1 137 GLY HA2 . 137 GLY HA2 1 2
58 1 2 1 1 140 LEU MD1 . 140 LEU HD12 1 2
59 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
59 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 2
60 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
60 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 2
61 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
61 1 2 1 1 138 GLU H . 138 GLU H 1 2
62 1 1 1 1 119 PHE HE1 . 119 PHE HE1 1 2
62 1 2 1 1 136 VAL HA . 136 VAL HA 1 2
63 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
63 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 2
64 1 1 1 1 135 ALA MB . 135 ALA HB1 1 2
64 1 2 1 1 136 VAL HA . 136 VAL HA 1 2
65 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
65 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 2
66 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 2
66 1 2 1 1 136 VAL MG2 . 136 VAL HG21 1 2
67 1 1 1 1 136 VAL MG1 . 136 VAL HG11 1 2
67 1 2 1 1 137 GLY H . 137 GLY H 1 2
68 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 2
68 1 2 1 1 136 VAL MG1 . 136 VAL HG11 1 2
69 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 2
69 1 2 1 1 136 VAL MG1 . 136 VAL HG12 1 2
70 1 1 1 1 135 ALA HA . 135 ALA HA 1 2
70 1 2 1 1 138 GLU H . 138 GLU H 1 2
71 1 1 1 1 119 PHE HZ . 119 PHE HZ 1 2
71 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
72 1 1 1 1 119 PHE HE1 . 119 PHE HE1 1 2
72 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
73 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
73 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
74 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
74 1 2 1 1 116 ALA HA . 116 ALA HA 1 2
75 1 1 1 1 116 ALA HA . 116 ALA HA 1 2
75 1 2 1 1 139 LEU MD1 . 139 LEU HD12 1 2
76 1 1 1 1 135 ALA HA . 135 ALA HA 1 2
76 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
77 1 1 1 1 116 ALA HA . 116 ALA HA 1 2
77 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
78 1 1 1 1 135 ALA MB . 135 ALA HB1 1 2
78 1 2 1 1 136 VAL H . 136 VAL H 1 2
79 1 1 1 1 119 PHE HE1 . 119 PHE HE1 1 2
79 1 2 1 1 135 ALA MB . 135 ALA HB1 1 2
80 1 1 1 1 119 PHE HZ . 119 PHE HZ 1 2
80 1 2 1 1 135 ALA MB . 135 ALA HB1 1 2
81 1 1 1 1 130 PRO HB3 . 130 PRO HB3 1 2
81 1 2 1 1 135 ALA MB . 135 ALA HB2 1 2
82 1 1 1 1 132 LEU HA . 132 LEU HA 1 2
82 1 2 1 1 135 ALA MB . 135 ALA HB3 1 2
83 1 1 1 1 130 PRO HB2 . 130 PRO HB2 1 2
83 1 2 1 1 135 ALA MB . 135 ALA HB2 1 2
84 1 1 1 1 135 ALA MB . 135 ALA HB1 1 2
84 1 2 1 1 136 VAL MG1 . 136 VAL HG11 1 2
85 1 1 1 1 123 ILE MD . 123 ILE HD13 1 2
85 1 2 1 1 135 ALA MB . 135 ALA HB2 1 2
86 1 1 1 1 90 LEU MD1 . 90 LEU HD12 1 2
86 1 2 1 1 135 ALA MB . 135 ALA HB2 1 2
87 1 1 1 1 134 VAL HA . 134 VAL HA 1 2
87 1 2 1 1 138 GLU H . 138 GLU H 1 2
88 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
88 1 2 1 1 134 VAL HA . 134 VAL HA 1 2
89 1 1 1 1 134 VAL HA . 134 VAL HA 1 2
89 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
90 1 1 1 1 132 LEU HA . 132 LEU HA 1 2
90 1 2 1 1 136 VAL H . 136 VAL H 1 2
91 1 1 1 1 132 LEU HA . 132 LEU HA 1 2
91 1 2 1 1 136 VAL MG1 . 136 VAL HG11 1 2
92 1 1 1 1 132 LEU HA . 132 LEU HA 1 2
92 1 2 1 1 132 LEU HG . 132 LEU HG 1 2
93 1 1 1 1 131 THR HA . 131 THR HA 1 2
93 1 2 1 1 132 LEU HA . 132 LEU HA 1 2
94 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
94 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 2
95 1 1 1 1 132 LEU HG . 132 LEU HG 1 2
95 1 2 1 1 136 VAL MG1 . 136 VAL HG11 1 2
96 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
96 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
97 1 1 1 1 131 THR HA . 131 THR HA 1 2
97 1 2 1 1 132 LEU MD2 . 132 LEU HD21 1 2
98 1 1 1 1 131 THR HA . 131 THR HA 1 2
98 1 2 1 1 135 ALA MB . 135 ALA HB3 1 2
99 1 1 1 1 131 THR H . 131 THR H 1 2
99 1 2 1 1 131 THR MG . 131 THR HG22 1 2
100 1 1 1 1 131 THR MG . 131 THR HG21 1 2
100 1 2 1 1 133 ASP H . 133 ASP H 1 2
101 1 1 1 1 128 TRP HE3 . 128 TRP HE3 1 2
101 1 2 1 1 130 PRO HA . 130 PRO HA 1 2
102 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
102 1 2 1 1 130 PRO HA . 130 PRO HA 1 2
103 1 1 1 1 130 PRO HA . 130 PRO HA 1 2
103 1 2 1 1 131 THR HA . 131 THR HA 1 2
104 1 1 1 1 130 PRO HA . 130 PRO HA 1 2
104 1 2 1 1 131 THR MG . 131 THR HG21 1 2
105 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
105 1 2 1 1 130 PRO HB3 . 130 PRO HB3 1 2
106 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
106 1 2 1 1 130 PRO HB2 . 130 PRO HB2 1 2
107 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
107 1 2 1 1 130 PRO HB2 . 130 PRO HB2 1 2
108 1 1 1 1 123 ILE MG . 123 ILE HG21 1 2
108 1 2 1 1 130 PRO HG2 . 130 PRO HG2 1 2
109 1 1 1 1 128 TRP HA . 128 TRP HA 1 2
109 1 2 1 1 129 ALA MB . 129 ALA HB3 1 2
110 1 1 1 1 129 ALA MB . 129 ALA HB2 1 2
110 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 2
111 1 1 1 1 129 ALA MB . 129 ALA HB1 1 2
111 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
112 1 1 1 1 128 TRP HA . 128 TRP HA 1 2
112 1 2 1 1 128 TRP HD1 . 128 TRP HD1 1 2
113 1 1 1 1 127 ASP HA . 127 ASP HA 1 2
113 1 2 1 1 128 TRP HA . 128 TRP HA 1 2
114 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
114 1 2 1 1 127 ASP HA . 127 ASP HA 1 2
115 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
115 1 2 1 1 127 ASP HB2 . 127 ASP HB2 1 2
116 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
116 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 2
117 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
117 1 2 1 1 126 LEU HG . 126 LEU HG 1 2
118 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
118 1 2 1 1 126 LEU MD2 . 126 LEU HD21 1 2
119 1 1 1 1 126 LEU H . 126 LEU H 1 2
119 1 2 1 1 126 LEU HB2 . 126 LEU HB2 1 2
120 1 1 1 1 126 LEU MD1 . 126 LEU HD11 1 2
120 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
121 1 1 1 1 89 GLN HE22 . 89 GLN HE22 1 2
121 1 2 1 1 126 LEU MD1 . 126 LEU HD11 1 2
122 1 1 1 1 89 GLN HE21 . 89 GLN HE21 1 2
122 1 2 1 1 126 LEU MD1 . 126 LEU HD11 1 2
123 1 1 1 1 126 LEU MD1 . 126 LEU HD13 1 2
123 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
124 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 2
124 1 2 1 1 126 LEU MD1 . 126 LEU HD11 1 2
125 1 1 1 1 126 LEU MD2 . 126 LEU HD21 1 2
125 1 2 1 1 127 ASP H . 127 ASP H 1 2
126 1 1 1 1 23 LEU H . 23 LEU H 1 2
126 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 2
127 1 1 1 1 126 LEU H . 126 LEU H 1 2
127 1 2 1 1 126 LEU MD2 . 126 LEU HD22 1 2
128 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
128 1 2 1 1 23 LEU MD2 . 23 LEU HD21 1 2
129 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
129 1 2 1 1 23 LEU MD2 . 23 LEU HD22 1 2
130 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
130 1 2 1 1 126 LEU MD2 . 126 LEU HD23 1 2
131 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 2
131 1 2 1 1 23 LEU MD2 . 23 LEU HD22 1 2
132 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
132 1 2 1 1 23 LEU MD2 . 23 LEU HD23 1 2
133 1 1 1 1 126 LEU MD1 . 126 LEU HD11 1 2
133 1 2 1 1 126 LEU MD2 . 126 LEU HD22 1 2
134 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
134 1 2 1 1 80 HIS HA . 80 HIS+ HA 1 2
135 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
135 1 2 1 1 30 MET HA . 30 MET HA 1 2
136 1 1 1 1 30 MET HA . 30 MET HA 1 2
136 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 2
137 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
137 1 2 1 1 30 MET HA . 30 MET HA 1 2
138 1 1 1 1 125 LYS HA . 125 LYS HA 1 2
138 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 2
139 1 1 1 1 30 MET HA . 30 MET HA 1 2
139 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 2
140 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
140 1 2 1 1 125 LYS HB3 . 125 LYS HB3 1 2
141 1 1 1 1 123 ILE HG13 . 123 ILE HG13 1 2
141 1 2 1 1 124 HIS HA . 124 HIS+ HA 1 2
142 1 1 1 1 125 LYS HA . 125 LYS HA 1 2
142 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 2
143 1 1 1 1 125 LYS HG2 . 125 LYS HG2 1 2
143 1 2 1 1 126 LEU HA . 126 LEU HA 1 2
144 1 1 1 1 121 ALA MB . 121 ALA HB1 1 2
144 1 2 1 1 124 HIS HB2 . 124 HIS+ HB2 1 2
145 1 1 1 1 121 ALA MB . 121 ALA HB1 1 2
145 1 2 1 1 124 HIS HB3 . 124 HIS+ HB3 1 2
146 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
146 1 2 1 1 123 ILE HA . 123 ILE HA 1 2
147 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
147 1 2 1 1 123 ILE HG13 . 123 ILE HG13 1 2
148 1 1 1 1 93 ILE MD . 93 ILE HD12 1 2
148 1 2 1 1 123 ILE HA . 123 ILE HA 1 2
149 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
149 1 2 1 1 126 LEU MD1 . 126 LEU HD12 1 2
150 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
150 1 2 1 1 123 ILE HB . 123 ILE HB 1 2
151 1 1 1 1 123 ILE H . 123 ILE H 1 2
151 1 2 1 1 123 ILE MD . 123 ILE HD11 1 2
152 1 1 1 1 119 PHE HE1 . 119 PHE HE1 1 2
152 1 2 1 1 123 ILE MD . 123 ILE HD11 1 2
153 1 1 1 1 119 PHE HD1 . 119 PHE HD1 1 2
153 1 2 1 1 123 ILE MD . 123 ILE HD11 1 2
154 1 1 1 1 123 ILE MD . 123 ILE HD11 1 2
154 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
155 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
155 1 2 1 1 123 ILE MD . 123 ILE HD11 1 2
156 1 1 1 1 123 ILE HB . 123 ILE HB 1 2
156 1 2 1 1 123 ILE MD . 123 ILE HD13 1 2
157 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
157 1 2 1 1 123 ILE MD . 123 ILE HD13 1 2
158 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
158 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 2
159 1 1 1 1 122 GLU H . 122 GLU H 1 2
159 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
160 1 1 1 1 119 PHE HE2 . 119 PHE HE2 1 2
160 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
161 1 1 1 1 119 PHE HZ . 119 PHE HZ 1 2
161 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
162 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
162 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
163 1 1 1 1 119 PHE HA . 119 PHE HA 1 2
163 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
164 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
164 1 2 1 1 123 ILE MG . 123 ILE HG22 1 2
165 1 1 1 1 123 ILE MG . 123 ILE HG21 1 2
165 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
166 1 1 1 1 93 ILE HB . 93 ILE HB 1 2
166 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
167 1 1 1 1 122 GLU HB3 . 122 GLU HB3 1 2
167 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
168 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 2
168 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
169 1 1 1 1 123 ILE HG12 . 123 ILE HG12 1 2
169 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
170 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
170 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
171 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
171 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 2
172 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
172 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 2
173 1 1 1 1 122 GLU H . 122 GLU H 1 2
173 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 2
174 1 1 1 1 122 GLU HB3 . 122 GLU HB3 1 2
174 1 2 1 1 123 ILE H . 123 ILE H 1 2
175 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
175 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 2
176 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
176 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 2
177 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 2
177 1 2 1 1 123 ILE H . 123 ILE H 1 2
178 1 1 1 1 122 GLU H . 122 GLU H 1 2
178 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 2
179 1 1 1 1 118 CYS HA . 118 CYSS HA 1 2
179 1 2 1 1 121 ALA HA . 121 ALA HA 1 2
180 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
180 1 2 1 1 121 ALA HA . 121 ALA HA 1 2
181 1 1 1 1 121 ALA HA . 121 ALA HA 1 2
181 1 2 1 1 124 HIS HB3 . 124 HIS+ HB3 1 2
182 1 1 1 1 121 ALA HA . 121 ALA HA 1 2
182 1 2 1 1 124 HIS HB2 . 124 HIS+ HB2 1 2
183 1 1 1 1 119 PHE H . 119 PHE H 1 2
183 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
184 1 1 1 1 118 CYS HA . 118 CYSS HA 1 2
184 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
185 1 1 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
185 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
186 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
186 1 2 1 1 123 ILE H . 123 ILE H 1 2
187 1 1 1 1 84 GLU HA . 84 GLU HA 1 2
187 1 2 1 1 87 ALA H . 87 ALA H 1 2
188 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
188 1 2 1 1 84 GLU HA . 84 GLU HA 1 2
189 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
189 1 2 1 1 84 GLU HA . 84 GLU HA 1 2
190 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
190 1 2 1 1 123 ILE HB . 123 ILE HB 1 2
191 1 1 1 1 84 GLU HA . 84 GLU HA 1 2
191 1 2 1 1 87 ALA MB . 87 ALA HB1 1 2
192 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
192 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 2
193 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
193 1 2 1 1 120 LYS HA . 120 LYS HA 1 2
194 1 1 1 1 119 PHE HA . 119 PHE HA 1 2
194 1 2 1 1 122 GLU H . 122 GLU H 1 2
195 1 1 1 1 119 PHE HA . 119 PHE HA 1 2
195 1 2 1 1 123 ILE H . 123 ILE H 1 2
196 1 1 1 1 119 PHE HA . 119 PHE HA 1 2
196 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
197 1 1 1 1 119 PHE HA . 119 PHE HA 1 2
197 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 2
198 1 1 1 1 93 ILE HB . 93 ILE HB 1 2
198 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
199 1 1 1 1 118 CYS HA . 118 CYSS HA 1 2
199 1 2 1 1 119 PHE HA . 119 PHE HA 1 2
200 1 1 1 1 101 ILE MG . 101 ILE HG21 1 2
200 1 2 1 1 118 CYS HA . 118 CYSS HA 1 2
201 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
201 1 2 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
202 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
202 1 2 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
203 1 1 1 1 101 ILE MG . 101 ILE HG22 1 2
203 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
204 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
204 1 2 1 1 117 MET HA . 117 MET HA 1 2
205 1 1 1 1 116 ALA MB . 116 ALA HB1 1 2
205 1 2 1 1 117 MET HA . 117 MET HA 1 2
206 1 1 1 1 117 MET HA . 117 MET HA 1 2
206 1 2 1 1 117 MET HG2 . 117 MET HG2 1 2
207 1 1 1 1 117 MET HB3 . 117 MET HB3 1 2
207 1 2 1 1 118 CYS H . 118 CYSS H 1 2
208 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
208 1 2 1 1 117 MET HB2 . 117 MET HB2 1 2
209 1 1 1 1 36 PHE HE2 . 36 PHE HE2 1 2
209 1 2 1 1 117 MET HB2 . 117 MET HB2 1 2
210 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
210 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
211 1 1 1 1 36 PHE HE2 . 36 PHE HE2 1 2
211 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
212 1 1 1 1 114 ASN HA . 114 ASN HA 1 2
212 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
213 1 1 1 1 113 LEU HG . 113 LEU HG 1 2
213 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
214 1 1 1 1 117 MET HB2 . 117 MET HB2 1 2
214 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
215 1 1 1 1 131 THR H . 131 THR H 1 2
215 1 2 1 1 134 VAL HB . 134 VAL HB 1 2
216 1 1 1 1 78 MET H . 78 MET H 1 2
216 1 2 1 1 78 MET HG2 . 78 MET HG2 1 2
217 1 1 1 1 130 PRO HA . 130 PRO HA 1 2
217 1 2 1 1 134 VAL HB . 134 VAL HB 1 2
218 1 1 1 1 116 ALA HA . 116 ALA HA 1 2
218 1 2 1 1 119 PHE HD1 . 119 PHE HD1 1 2
219 1 1 1 1 116 ALA HA . 116 ALA HA 1 2
219 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 2
220 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
220 1 2 1 1 141 ALA MB . 141 ALA HB2 1 2
221 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
221 1 2 1 1 141 ALA MB . 141 ALA HB2 1 2
222 1 1 1 1 115 LEU HA . 115 LEU HA 1 2
222 1 2 1 1 117 MET H . 117 MET H 1 2
223 1 1 1 1 115 LEU HA . 115 LEU HA 1 2
223 1 2 1 1 119 PHE H . 119 PHE H 1 2
224 1 1 1 1 115 LEU HA . 115 LEU HA 1 2
224 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
225 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
225 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
226 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
226 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
227 1 1 1 1 115 LEU HA . 115 LEU HA 1 2
227 1 2 1 1 115 LEU HG . 115 LEU HG 1 2
228 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 2
228 1 2 1 1 116 ALA MB . 116 ALA HB3 1 2
229 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
229 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 2
230 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
230 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
231 1 1 1 1 115 LEU H . 115 LEU H 1 2
231 1 2 1 1 115 LEU HG . 115 LEU HG 1 2
232 1 1 1 1 115 LEU HG . 115 LEU HG 1 2
232 1 2 1 1 116 ALA H . 116 ALA H 1 2
233 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
233 1 2 1 1 115 LEU HG . 115 LEU HG 1 2
234 1 1 1 1 115 LEU HG . 115 LEU HG 1 2
234 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
235 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
235 1 2 1 1 115 LEU HG . 115 LEU HG 1 2
236 1 1 1 1 115 LEU MD1 . 115 LEU HD13 1 2
236 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
237 1 1 1 1 112 MET HA . 112 MET HA 1 2
237 1 2 1 1 115 LEU MD1 . 115 LEU HD12 1 2
238 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
238 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 2
239 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
239 1 2 1 1 115 LEU MD1 . 115 LEU HD13 1 2
240 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
240 1 2 1 1 115 LEU MD1 . 115 LEU HD13 1 2
241 1 1 1 1 115 LEU MD1 . 115 LEU HD13 1 2
241 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
242 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
242 1 2 1 1 115 LEU MD1 . 115 LEU HD13 1 2
243 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 2
243 1 2 1 1 115 LEU MD1 . 115 LEU HD12 1 2
244 1 1 1 1 115 LEU MD1 . 115 LEU HD13 1 2
244 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
245 1 1 1 1 114 ASN HA . 114 ASN HA 1 2
245 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
246 1 1 1 1 114 ASN HA . 114 ASN HA 1 2
246 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
247 1 1 1 1 114 ASN HA . 114 ASN HA 1 2
247 1 2 1 1 117 MET HG3 . 117 MET HG3 1 2
248 1 1 1 1 101 ILE MG . 101 ILE HG21 1 2
248 1 2 1 1 114 ASN HA . 114 ASN HA 1 2
249 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
249 1 2 1 1 114 ASN HA . 114 ASN HA 1 2
250 1 1 1 1 102 THR HB . 102 THR HB 1 2
250 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
251 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
251 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
252 1 1 1 1 101 ILE HG13 . 101 ILE HG13 1 2
252 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
253 1 1 1 1 101 ILE MG . 101 ILE HG21 1 2
253 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
254 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
254 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
255 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
255 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 2
256 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
256 1 2 1 1 110 GLN HA . 110 GLN HA 1 2
257 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
257 1 2 1 1 113 LEU HA . 113 LEU HA 1 2
258 1 1 1 1 109 CYS HA . 109 CYSS HA 1 2
258 1 2 1 1 110 GLN HA . 110 GLN HA 1 2
259 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
259 1 2 1 1 113 LEU HA . 113 LEU HA 1 2
260 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
260 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 2
261 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
261 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 2
262 1 1 1 1 113 LEU HA . 113 LEU HA 1 2
262 1 2 1 1 113 LEU HG . 113 LEU HG 1 2
263 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
263 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 2
264 1 1 1 1 52 ILE MD . 52 ILE HD12 1 2
264 1 2 1 1 113 LEU HA . 113 LEU HA 1 2
265 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 2
265 1 2 1 1 114 ASN H . 114 ASN H 1 2
266 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
266 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
267 1 1 1 1 46 ARG H . 46 ARG H 1 2
267 1 2 1 1 113 LEU MD1 . 113 LEU HD11 1 2
268 1 1 1 1 113 LEU MD1 . 113 LEU HD11 1 2
268 1 2 1 1 114 ASN H . 114 ASN H 1 2
269 1 1 1 1 44 THR H . 44 THR H 1 2
269 1 2 1 1 113 LEU MD1 . 113 LEU HD11 1 2
270 1 1 1 1 48 ALA H . 48 ALA H 1 2
270 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
271 1 1 1 1 110 GLN H . 110 GLN H 1 2
271 1 2 1 1 113 LEU MD1 . 113 LEU HD13 1 2
272 1 1 1 1 59 LEU H . 59 LEU H 1 2
272 1 2 1 1 59 LEU MD1 . 59 LEU HD12 1 2
273 1 1 1 1 110 GLN HE21 . 110 GLN HE21 1 2
273 1 2 1 1 113 LEU MD1 . 113 LEU HD13 1 2
274 1 1 1 1 59 LEU MD1 . 59 LEU HD12 1 2
274 1 2 1 1 70 HIS H . 70 HIS+ H 1 2
275 1 1 1 1 59 LEU MD1 . 59 LEU HD13 1 2
275 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
276 1 1 1 1 110 GLN HE22 . 110 GLN HE22 1 2
276 1 2 1 1 113 LEU MD1 . 113 LEU HD13 1 2
277 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
277 1 2 1 1 59 LEU MD1 . 59 LEU HD12 1 2
278 1 1 1 1 59 LEU MD1 . 59 LEU HD13 1 2
278 1 2 1 1 68 LEU HA . 68 LEU HA 1 2
279 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
279 1 2 1 1 113 LEU MD1 . 113 LEU HD13 1 2
280 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
280 1 2 1 1 59 LEU MD1 . 59 LEU HD11 1 2
281 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
281 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
282 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 2
282 1 2 1 1 113 LEU MD1 . 113 LEU HD11 1 2
283 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 2
283 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
284 1 1 1 1 59 LEU MD1 . 59 LEU HD13 1 2
284 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
285 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
285 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 2
286 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
286 1 2 1 1 68 LEU MD1 . 68 LEU HD13 1 2
287 1 1 1 1 112 MET HA . 112 MET HA 1 2
287 1 2 1 1 115 LEU H . 115 LEU H 1 2
288 1 1 1 1 112 MET HA . 112 MET HA 1 2
288 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
289 1 1 1 1 112 MET HA . 112 MET HA 1 2
289 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 2
290 1 1 1 1 111 THR MG . 111 THR HG22 1 2
290 1 2 1 1 112 MET HA . 112 MET HA 1 2
291 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
291 1 2 1 1 112 MET HA . 112 MET HA 1 2
292 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
292 1 2 1 1 112 MET HB2 . 112 MET HB2 1 2
293 1 1 1 1 111 THR HA . 111 THR HA 1 2
293 1 2 1 1 114 ASN H . 114 ASN H 1 2
294 1 1 1 1 111 THR HA . 111 THR HA 1 2
294 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
295 1 1 1 1 111 THR HA . 111 THR HA 1 2
295 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
296 1 1 1 1 111 THR HA . 111 THR HA 1 2
296 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
297 1 1 1 1 111 THR HA . 111 THR HA 1 2
297 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
298 1 1 1 1 103 ILE MG . 103 ILE HG22 1 2
298 1 2 1 1 111 THR HA . 111 THR HA 1 2
299 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
299 1 2 1 1 111 THR HA . 111 THR HA 1 2
300 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
300 1 2 1 1 111 THR MG . 111 THR HG23 1 2
301 1 1 1 1 111 THR HA . 111 THR HA 1 2
301 1 2 1 1 111 THR MG . 111 THR HG23 1 2
302 1 1 1 1 111 THR MG . 111 THR HG23 1 2
302 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
303 1 1 1 1 111 THR MG . 111 THR HG23 1 2
303 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
304 1 1 1 1 111 THR MG . 111 THR HG22 1 2
304 1 2 1 1 112 MET HB2 . 112 MET HB2 1 2
305 1 1 1 1 103 ILE HB . 103 ILE HB 1 2
305 1 2 1 1 111 THR MG . 111 THR HG21 1 2
306 1 1 1 1 103 ILE MD . 103 ILE HD13 1 2
306 1 2 1 1 111 THR MG . 111 THR HG21 1 2
307 1 1 1 1 110 GLN H . 110 GLN H 1 2
307 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 2
308 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
308 1 2 1 1 110 GLN HG3 . 110 GLN HG3 1 2
309 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
309 1 2 1 1 109 CYS HA . 109 CYSS HA 1 2
310 1 1 1 1 109 CYS HA . 109 CYSS HA 1 2
310 1 2 1 1 112 MET HB2 . 112 MET HB2 1 2
311 1 1 1 1 50 CYS H . 50 CYSS H 1 2
311 1 2 1 1 109 CYS HB3 . 109 CYSS HB3 1 2
312 1 1 1 1 108 PRO HA . 108 PRO HA 1 2
312 1 2 1 1 111 THR HB . 111 THR HB 1 2
313 1 1 1 1 53 LEU MD2 . 53 LEU HD11 1 2
313 1 2 1 1 108 PRO HA . 108 PRO HA 1 2
314 1 1 1 1 108 PRO HA . 108 PRO HA 1 2
314 1 2 1 1 111 THR MG . 111 THR HG21 1 2
315 1 1 1 1 53 LEU MD2 . 53 LEU HD11 1 2
315 1 2 1 1 108 PRO HB2 . 108 PRO HB2 1 2
316 1 1 1 1 107 ASP HA . 107 ASP HA 1 2
316 1 2 1 1 108 PRO HG2 . 108 PRO HG2 1 2
317 1 1 1 1 107 ASP HA . 107 ASP HA 1 2
317 1 2 1 1 108 PRO HG3 . 108 PRO HG3 1 2
318 1 1 1 1 53 LEU MD2 . 53 LEU HD11 1 2
318 1 2 1 1 108 PRO HG2 . 108 PRO HG2 1 2
319 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
319 1 2 1 1 107 ASP HA . 107 ASP HA 1 2
320 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
320 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 2
321 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 2
321 1 2 1 1 110 GLN HB3 . 110 GLN HB3 1 2
322 1 1 1 1 104 VAL HB . 104 VAL HB 1 2
322 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 2
323 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
323 1 2 1 1 46 ARG HA . 46 ARG HA 1 2
324 1 1 1 1 105 ALA MB . 105 ALA HB2 1 2
324 1 2 1 1 106 ASP HA . 106 ASP HA 1 2
325 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
325 1 2 1 1 106 ASP HA . 106 ASP HA 1 2
326 1 1 1 1 105 ALA HA . 105 ALA HA 1 2
326 1 2 1 1 106 ASP HA . 106 ASP HA 1 2
327 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
327 1 2 1 1 105 ALA HA . 105 ALA HA 1 2
328 1 1 1 1 103 ILE MG . 103 ILE HG21 1 2
328 1 2 1 1 105 ALA HA . 105 ALA HA 1 2
329 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
329 1 2 1 1 105 ALA HA . 105 ALA HA 1 2
330 1 1 1 1 105 ALA HA . 105 ALA HA 1 2
330 1 2 1 1 105 ALA MB . 105 ALA HB3 1 2
331 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
331 1 2 1 1 105 ALA MB . 105 ALA HB1 1 2
332 1 1 1 1 102 THR MG . 102 THR HG21 1 2
332 1 2 1 1 104 VAL HA . 104 VAL HA 1 2
333 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
333 1 2 1 1 119 PHE HA . 119 PHE HA 1 2
334 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
334 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
335 1 1 1 1 104 VAL MG1 . 104 VAL HG12 1 2
335 1 2 1 1 105 ALA H . 105 ALA H 1 2
336 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
336 1 2 1 1 106 ASP H . 106 ASP H 1 2
337 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
337 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 2
338 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
338 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 2
339 1 1 1 1 103 ILE H . 103 ILE H 1 2
339 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 2
340 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
340 1 2 1 1 107 ASP H . 107 ASP H 1 2
341 1 1 1 1 104 VAL MG2 . 104 VAL HG22 1 2
341 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 2
342 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
342 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 2
343 1 1 1 1 104 VAL MG2 . 104 VAL HG22 1 2
343 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 2
344 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
344 1 2 1 1 110 GLN HB3 . 110 GLN HB3 1 2
345 1 1 1 1 104 VAL MG1 . 104 VAL HG13 1 2
345 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 2
346 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
346 1 2 1 1 104 VAL HB . 104 VAL HB 1 2
347 1 1 1 1 102 THR MG . 102 THR HG21 1 2
347 1 2 1 1 103 ILE HA . 103 ILE HA 1 2
348 1 1 1 1 101 ILE MD . 101 ILE HD13 1 2
348 1 2 1 1 103 ILE HA . 103 ILE HA 1 2
349 1 1 1 1 103 ILE HB . 103 ILE HB 1 2
349 1 2 1 1 104 VAL H . 104 VAL H 1 2
350 1 1 1 1 102 THR HA . 102 THR HA 1 2
350 1 2 1 1 103 ILE HB . 103 ILE HB 1 2
351 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
351 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 2
352 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
352 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 2
353 1 1 1 1 101 ILE MD . 101 ILE HD13 1 2
353 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 2
354 1 1 1 1 102 THR HA . 102 THR HA 1 2
354 1 2 1 1 103 ILE HA . 103 ILE HA 1 2
355 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
355 1 2 1 1 102 THR HA . 102 THR HA 1 2
356 1 1 1 1 102 THR HA . 102 THR HA 1 2
356 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 2
357 1 1 1 1 101 ILE MD . 101 ILE HD13 1 2
357 1 2 1 1 102 THR HA . 102 THR HA 1 2
358 1 1 1 1 102 THR HA . 102 THR HA 1 2
358 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 2
359 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
359 1 2 1 1 102 THR HB . 102 THR HB 1 2
360 1 1 1 1 102 THR HB . 102 THR HB 1 2
360 1 2 1 1 104 VAL MG2 . 104 VAL HG23 1 2
361 1 1 1 1 102 THR MG . 102 THR HG21 1 2
361 1 2 1 1 103 ILE H . 103 ILE H 1 2
362 1 1 1 1 102 THR MG . 102 THR HG23 1 2
362 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
363 1 1 1 1 102 THR HA . 102 THR HA 1 2
363 1 2 1 1 102 THR MG . 102 THR HG21 1 2
364 1 1 1 1 102 THR MG . 102 THR HG23 1 2
364 1 2 1 1 104 VAL MG2 . 104 VAL HG23 1 2
365 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
365 1 2 1 1 102 THR HB . 102 THR HB 1 2
366 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
366 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
367 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
367 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
368 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
368 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 2
369 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
369 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
370 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
370 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
371 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
371 1 2 1 1 115 LEU H . 115 LEU H 1 2
372 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
372 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
373 1 1 1 1 101 ILE HG13 . 101 ILE HG13 1 2
373 1 2 1 1 103 ILE HA . 103 ILE HA 1 2
374 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
374 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
375 1 1 1 1 101 ILE HG13 . 101 ILE HG13 1 2
375 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 2
376 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
376 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
377 1 1 1 1 101 ILE MG . 101 ILE HG22 1 2
377 1 2 1 1 119 PHE H . 119 PHE H 1 2
378 1 1 1 1 101 ILE MG . 101 ILE HG21 1 2
378 1 2 1 1 102 THR H . 102 THR H 1 2
379 1 1 1 1 101 ILE MG . 101 ILE HG21 1 2
379 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
380 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
380 1 2 1 1 118 CYS H . 118 CYSS H 1 2
381 1 1 1 1 101 ILE H . 101 ILE H 1 2
381 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
382 1 1 1 1 99 LYS H . 99 LYS H 1 2
382 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
383 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
383 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
384 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
384 1 2 1 1 101 ILE MG . 101 ILE HG21 1 2
385 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
385 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
386 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
386 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
387 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
387 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
388 1 1 1 1 101 ILE MG . 101 ILE HG21 1 2
388 1 2 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
389 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
389 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
390 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
390 1 2 1 1 117 MET HG3 . 117 MET HG3 1 2
391 1 1 1 1 101 ILE HG12 . 101 ILE HG12 1 2
391 1 2 1 1 101 ILE MG . 101 ILE HG22 1 2
392 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
392 1 2 1 1 101 ILE MG . 101 ILE HG23 1 2
393 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
393 1 2 1 1 100 VAL HA . 100 VAL HA 1 2
394 1 1 1 1 100 VAL HA . 100 VAL HA 1 2
394 1 2 1 1 100 VAL MG1 . 100 VAL HG12 1 2
395 1 1 1 1 44 THR H . 44 THR H 1 2
395 1 2 1 1 44 THR MG . 44 THR HG21 1 2
396 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
396 1 2 1 1 44 THR MG . 44 THR HG21 1 2
397 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 2
397 1 2 1 1 44 THR MG . 44 THR HG22 1 2
398 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
398 1 2 1 1 58 LYS HA . 58 LYS HA 1 2
399 1 1 1 1 4 VAL MG1 . 4 VAL HG12 1 2
399 1 2 1 1 5 MET HA . 5 MET HA 1 2
400 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
400 1 2 1 1 103 ILE MD . 103 ILE HD11 1 2
401 1 1 1 1 99 LYS H . 99 LYS H 1 2
401 1 2 1 1 99 LYS HB2 . 99 LYS HB2 1 2
402 1 1 1 1 99 LYS HB2 . 99 LYS HB2 1 2
402 1 2 1 1 100 VAL H . 100 VAL H 1 2
403 1 1 1 1 99 LYS H . 99 LYS H 1 2
403 1 2 1 1 99 LYS HG2 . 99 LYS HG2 1 2
404 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
404 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 2
405 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
405 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 2
406 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
406 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 2
407 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
407 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 2
408 1 1 1 1 98 GLU H . 98 GLU H 1 2
408 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 2
409 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 2
409 1 2 1 1 99 LYS H . 99 LYS H 1 2
410 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 2
410 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
411 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
411 1 2 1 1 100 VAL H . 100 VAL H 1 2
412 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
412 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
413 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
413 1 2 1 1 100 VAL HB . 100 VAL HB 1 2
414 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
414 1 2 1 1 100 VAL MG1 . 100 VAL HG12 1 2
415 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
415 1 2 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
416 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
416 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
417 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
417 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
418 1 1 1 1 96 SER HA . 96 SER HA 1 2
418 1 2 1 1 99 LYS H . 99 LYS H 1 2
419 1 1 1 1 96 SER HA . 96 SER HA 1 2
419 1 2 1 1 96 SER HB2 . 96 SER HB2 1 2
420 1 1 1 1 93 ILE HG12 . 93 ILE HG12 1 2
420 1 2 1 1 96 SER HB3 . 96 SER HB3 1 2
421 1 1 1 1 96 SER HB3 . 96 SER HB3 1 2
421 1 2 1 1 99 LYS HD2 . 99 LYS HD2 1 2
422 1 1 1 1 96 SER HB3 . 96 SER HB3 1 2
422 1 2 1 1 99 LYS HD3 . 99 LYS HD3 1 2
423 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
423 1 2 1 1 95 HIS HD2 . 95 HIS+ HD2 1 2
424 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
424 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 2
425 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
425 1 2 1 1 98 GLU HB2 . 98 GLU HB2 1 2
426 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
426 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 2
427 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
427 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 2
428 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
428 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
429 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
429 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
430 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
430 1 2 1 1 119 PHE HA . 119 PHE HA 1 2
431 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
431 1 2 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
432 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
432 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 2
433 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
433 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
434 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
434 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 2
435 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
435 1 2 1 1 94 LYS HA . 94 LYS HA 1 2
436 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
436 1 2 1 1 29 VAL MG1 . 29 VAL HG13 1 2
437 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
437 1 2 1 1 97 CYS H . 97 CYSS H 1 2
438 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
438 1 2 1 1 96 SER HB3 . 96 SER HB3 1 2
439 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
439 1 2 1 1 96 SER HB2 . 96 SER HB2 1 2
440 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
440 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 2
441 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
441 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 2
442 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
442 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
443 1 1 1 1 93 ILE H . 93 ILE H 1 2
443 1 2 1 1 93 ILE HG12 . 93 ILE HG12 1 2
444 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
444 1 2 1 1 119 PHE H . 119 PHE H 1 2
445 1 1 1 1 93 ILE MG . 93 ILE HG22 1 2
445 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
446 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
446 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
447 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
447 1 2 1 1 119 PHE HA . 119 PHE HA 1 2
448 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
448 1 2 1 1 93 ILE MG . 93 ILE HG21 1 2
449 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
449 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 2
450 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
450 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
451 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
451 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 2
452 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
452 1 2 1 1 122 GLU HG3 . 122 GLU HG3 1 2
453 1 1 1 1 93 ILE MG . 93 ILE HG22 1 2
453 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 2
454 1 1 1 1 93 ILE MG . 93 ILE HG22 1 2
454 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
455 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
455 1 2 1 1 93 ILE MG . 93 ILE HG22 1 2
456 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
456 1 2 1 1 53 LEU MD1 . 53 LEU HD23 1 2
457 1 1 1 1 74 MET H . 74 MET H 1 2
457 1 2 1 1 91 LEU MD1 . 91 LEU HD13 1 2
458 1 1 1 1 91 LEU MD1 . 91 LEU HD11 1 2
458 1 2 1 1 92 ASP H . 92 ASP H 1 2
459 1 1 1 1 88 LYS HA . 88 LYS HA 1 2
459 1 2 1 1 91 LEU MD1 . 91 LEU HD11 1 2
460 1 1 1 1 91 LEU MD1 . 91 LEU HD11 1 2
460 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
461 1 1 1 1 91 LEU MD1 . 91 LEU HD11 1 2
461 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
462 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 2
462 1 2 1 1 91 LEU MD1 . 91 LEU HD11 1 2
463 1 1 1 1 73 ALA MB . 73 ALA HB3 1 2
463 1 2 1 1 91 LEU MD1 . 91 LEU HD13 1 2
464 1 1 1 1 91 LEU MD2 . 91 LEU HD23 1 2
464 1 2 1 1 92 ASP H . 92 ASP H 1 2
465 1 1 1 1 74 MET H . 74 MET H 1 2
465 1 2 1 1 91 LEU MD2 . 91 LEU HD22 1 2
466 1 1 1 1 91 LEU MD2 . 91 LEU HD21 1 2
466 1 2 1 1 139 LEU H . 139 LEU H 1 2
467 1 1 1 1 91 LEU MD2 . 91 LEU HD21 1 2
467 1 2 1 1 142 ASP HA . 142 ASP HA 1 2
468 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
468 1 2 1 1 91 LEU MD2 . 91 LEU HD21 1 2
469 1 1 1 1 91 LEU MD2 . 91 LEU HD21 1 2
469 1 2 1 1 142 ASP HB2 . 142 ASP HB2 1 2
470 1 1 1 1 91 LEU MD2 . 91 LEU HD21 1 2
470 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 2
471 1 1 1 1 91 LEU MD2 . 91 LEU HD21 1 2
471 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
472 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 2
472 1 2 1 1 91 LEU MD2 . 91 LEU HD23 1 2
473 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 2
473 1 2 1 1 91 LEU MD2 . 91 LEU HD23 1 2
474 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
474 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
475 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
475 1 2 1 1 138 GLU H . 138 GLU H 1 2
476 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
476 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 2
477 1 1 1 1 90 LEU MD1 . 90 LEU HD12 1 2
477 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
478 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
478 1 2 1 1 134 VAL HA . 134 VAL HA 1 2
479 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
479 1 2 1 1 138 GLU HA . 138 GLU HA 1 2
480 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
480 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
481 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
481 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 2
482 1 1 1 1 90 LEU MD1 . 90 LEU HD12 1 2
482 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
483 1 1 1 1 86 MET HA . 86 MET HA 1 2
483 1 2 1 1 89 GLN HA . 89 GLN HA 1 2
484 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
484 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 2
485 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
485 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 2
486 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
486 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
487 1 1 1 1 86 MET HA . 86 MET HA 1 2
487 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 2
488 1 1 1 1 89 GLN HB3 . 89 GLN HB3 1 2
488 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
489 1 1 1 1 89 GLN H . 89 GLN H 1 2
489 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
490 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
490 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
491 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
491 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
492 1 1 1 1 121 ALA MB . 121 ALA HB3 1 2
492 1 2 1 1 122 GLU HA . 122 GLU HA 1 2
493 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
493 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 2
494 1 1 1 1 88 LYS HA . 88 LYS HA 1 2
494 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 2
495 1 1 1 1 88 LYS H . 88 LYS H 1 2
495 1 2 1 1 88 LYS HB2 . 88 LYS HB2 1 2
496 1 1 1 1 87 ALA HA . 87 ALA HA 1 2
496 1 2 1 1 90 LEU H . 90 LEU H 1 2
497 1 1 1 1 86 MET HA . 86 MET HA 1 2
497 1 2 1 1 87 ALA HA . 87 ALA HA 1 2
498 1 1 1 1 87 ALA HA . 87 ALA HA 1 2
498 1 2 1 1 90 LEU HG . 90 LEU HG 1 2
499 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
499 1 2 1 1 87 ALA HA . 87 ALA HA 1 2
500 1 1 1 1 87 ALA HA . 87 ALA HA 1 2
500 1 2 1 1 90 LEU MD1 . 90 LEU HD13 1 2
501 1 1 1 1 87 ALA MB . 87 ALA HB1 1 2
501 1 2 1 1 88 LYS H . 88 LYS H 1 2
502 1 1 1 1 77 ALA MB . 77 ALA HB3 1 2
502 1 2 1 1 79 LYS H . 79 LYS H 1 2
503 1 1 1 1 83 ASP H . 83 ASP H 1 2
503 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
504 1 1 1 1 76 PHE HD2 . 76 PHE HD2 1 2
504 1 2 1 1 77 ALA MB . 77 ALA HB2 1 2
505 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
505 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
506 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
506 1 2 1 1 77 ALA MB . 77 ALA HB2 1 2
507 1 1 1 1 74 MET HA . 74 MET HA 1 2
507 1 2 1 1 87 ALA MB . 87 ALA HB2 1 2
508 1 1 1 1 77 ALA MB . 77 ALA HB2 1 2
508 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 2
509 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
509 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
510 1 1 1 1 77 ALA MB . 77 ALA HB2 1 2
510 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 2
511 1 1 1 1 77 ALA MB . 77 ALA HB1 1 2
511 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
512 1 1 1 1 77 ALA MB . 77 ALA HB1 1 2
512 1 2 1 1 134 VAL MG2 . 134 VAL HG22 1 2
513 1 1 1 1 77 ALA MB . 77 ALA HB3 1 2
513 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
514 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
514 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
515 1 1 1 1 86 MET HA . 86 MET HA 1 2
515 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
516 1 1 1 1 86 MET HA . 86 MET HA 1 2
516 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
517 1 1 1 1 86 MET HA . 86 MET HA 1 2
517 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 2
518 1 1 1 1 86 MET HA . 86 MET HA 1 2
518 1 2 1 1 86 MET HG2 . 86 MET HG2 1 2
519 1 1 1 1 85 ALA MB . 85 ALA HB2 1 2
519 1 2 1 1 86 MET HA . 86 MET HA 1 2
520 1 1 1 1 86 MET HA . 86 MET HA 1 2
520 1 2 1 1 86 MET HG3 . 86 MET HG3 1 2
521 1 1 1 1 86 MET H . 86 MET H 1 2
521 1 2 1 1 86 MET HG2 . 86 MET HG2 1 2
522 1 1 1 1 33 PHE H . 33 PHE H 1 2
522 1 2 1 1 48 ALA MB . 48 ALA HB1 1 2
523 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
523 1 2 1 1 48 ALA MB . 48 ALA HB2 1 2
524 1 1 1 1 48 ALA MB . 48 ALA HB1 1 2
524 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
525 1 1 1 1 48 ALA MB . 48 ALA HB3 1 2
525 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
526 1 1 1 1 43 ILE MG . 43 ILE HG21 1 2
526 1 2 1 1 48 ALA MB . 48 ALA HB1 1 2
527 1 1 1 1 84 GLU HB2 . 84 GLU HB2 1 2
527 1 2 1 1 85 ALA H . 85 ALA H 1 2
528 1 1 1 1 84 GLU HA . 84 GLU HA 1 2
528 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 2
529 1 1 1 1 84 GLU HA . 84 GLU HA 1 2
529 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 2
530 1 1 1 1 84 GLU HG3 . 84 GLU HG3 1 2
530 1 2 1 1 85 ALA MB . 85 ALA HB1 1 2
531 1 1 1 1 84 GLU HG2 . 84 GLU HG2 1 2
531 1 2 1 1 85 ALA MB . 85 ALA HB1 1 2
532 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
532 1 2 1 1 83 ASP HA . 83 ASP HA 1 2
533 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
533 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 2
534 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
534 1 2 1 1 86 MET HB2 . 86 MET HB2 1 2
535 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
535 1 2 1 1 86 MET HB3 . 86 MET HB3 1 2
536 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
536 1 2 1 1 134 VAL MG2 . 134 VAL HG21 1 2
537 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
537 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
538 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
538 1 2 1 1 88 LYS H . 88 LYS H 1 2
539 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
539 1 2 1 1 83 ASP H . 83 ASP H 1 2
540 1 1 1 1 80 HIS H . 80 HIS+ H 1 2
540 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
541 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
541 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
542 1 1 1 1 78 MET HA . 78 MET HA 1 2
542 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
543 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
543 1 2 1 1 83 ASP HA . 83 ASP HA 1 2
544 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
544 1 2 1 1 86 MET HA . 86 MET HA 1 2
545 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
545 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
546 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
546 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
547 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
547 1 2 1 1 86 MET HB2 . 86 MET HB2 1 2
548 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
548 1 2 1 1 86 MET HB3 . 86 MET HB3 1 2
549 1 1 1 1 80 HIS HA . 80 HIS+ HA 1 2
549 1 2 1 1 80 HIS HD2 . 80 HIS+ HD2 1 2
550 1 1 1 1 80 HIS HA . 80 HIS+ HA 1 2
550 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
551 1 1 1 1 79 LYS H . 79 LYS H 1 2
551 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 2
552 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 2
552 1 2 1 1 80 HIS HD2 . 80 HIS+ HD2 1 2
553 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 2
553 1 2 1 1 80 HIS HD2 . 80 HIS+ HD2 1 2
554 1 1 1 1 78 MET HA . 78 MET HA 1 2
554 1 2 1 1 78 MET HG3 . 78 MET HG3 1 2
555 1 1 1 1 78 MET HA . 78 MET HA 1 2
555 1 2 1 1 78 MET HG2 . 78 MET HG2 1 2
556 1 1 1 1 77 ALA MB . 77 ALA HB3 1 2
556 1 2 1 1 78 MET HA . 78 MET HA 1 2
557 1 1 1 1 78 MET HA . 78 MET HA 1 2
557 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
558 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
558 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 2
559 1 1 1 1 74 MET HG3 . 74 MET HG3 1 2
559 1 2 1 1 91 LEU MD1 . 91 LEU HD12 1 2
560 1 1 1 1 74 MET HG2 . 74 MET HG2 1 2
560 1 2 1 1 91 LEU MD1 . 91 LEU HD12 1 2
561 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
561 1 2 1 1 80 HIS H . 80 HIS+ H 1 2
562 1 1 1 1 76 PHE HD2 . 76 PHE HD2 1 2
562 1 2 1 1 77 ALA HA . 77 ALA HA 1 2
563 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
563 1 2 1 1 134 VAL HA . 134 VAL HA 1 2
564 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
564 1 2 1 1 134 VAL HB . 134 VAL HB 1 2
565 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
565 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
566 1 1 1 1 85 ALA H . 85 ALA H 1 2
566 1 2 1 1 87 ALA MB . 87 ALA HB1 1 2
567 1 1 1 1 77 ALA MB . 77 ALA HB1 1 2
567 1 2 1 1 82 ALA H . 82 ALA H 1 2
568 1 1 1 1 82 ALA H . 82 ALA H 1 2
568 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
569 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
569 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 2
570 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
570 1 2 1 1 79 LYS H . 79 LYS H 1 2
571 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 2
571 1 2 1 1 76 PHE HA . 76 PHE HA 1 2
572 1 1 1 1 44 THR HA . 44 THR HA 1 2
572 1 2 1 1 44 THR MG . 44 THR HG21 1 2
573 1 1 1 1 44 THR HA . 44 THR HA 1 2
573 1 2 1 1 113 LEU MD1 . 113 LEU HD11 1 2
574 1 1 1 1 74 MET H . 74 MET H 1 2
574 1 2 1 1 75 GLU HA . 75 GLU HA 1 2
575 1 1 1 1 75 GLU HA . 75 GLU HA 1 2
575 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 2
576 1 1 1 1 75 GLU HA . 75 GLU HA 1 2
576 1 2 1 1 75 GLU HG3 . 75 GLU HG3 1 2
577 1 1 1 1 75 GLU H . 75 GLU H 1 2
577 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 2
578 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
578 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
579 1 1 1 1 74 MET HA . 74 MET HA 1 2
579 1 2 1 1 77 ALA H . 77 ALA H 1 2
580 1 1 1 1 74 MET HA . 74 MET HA 1 2
580 1 2 1 1 74 MET HG2 . 74 MET HG2 1 2
581 1 1 1 1 74 MET HA . 74 MET HA 1 2
581 1 2 1 1 74 MET HG3 . 74 MET HG3 1 2
582 1 1 1 1 74 MET HB3 . 74 MET HB3 1 2
582 1 2 1 1 75 GLU H . 75 GLU H 1 2
583 1 1 1 1 74 MET HB2 . 74 MET HB2 1 2
583 1 2 1 1 87 ALA MB . 87 ALA HB2 1 2
584 1 1 1 1 74 MET HB3 . 74 MET HB3 1 2
584 1 2 1 1 87 ALA MB . 87 ALA HB1 1 2
585 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
585 1 2 1 1 76 PHE H . 76 PHE H 1 2
586 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
586 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
587 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
587 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 2
588 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
588 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
589 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
589 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
590 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
590 1 2 1 1 141 ALA H . 141 ALA H 1 2
591 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
591 1 2 1 1 138 GLU H . 138 GLU H 1 2
592 1 1 1 1 73 ALA MB . 73 ALA HB2 1 2
592 1 2 1 1 142 ASP H . 142 ASP H 1 2
593 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
593 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
594 1 1 1 1 73 ALA MB . 73 ALA HB2 1 2
594 1 2 1 1 142 ASP HA . 142 ASP HA 1 2
595 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
595 1 2 1 1 73 ALA MB . 73 ALA HB2 1 2
596 1 1 1 1 73 ALA MB . 73 ALA HB3 1 2
596 1 2 1 1 74 MET HA . 74 MET HA 1 2
597 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
597 1 2 1 1 138 GLU HA . 138 GLU HA 1 2
598 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
598 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 2
599 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
599 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 2
600 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
600 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
601 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
601 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
602 1 1 1 1 73 ALA MB . 73 ALA HB3 1 2
602 1 2 1 1 74 MET HB2 . 74 MET HB2 1 2
603 1 1 1 1 73 ALA MB . 73 ALA HB2 1 2
603 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
604 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
604 1 2 1 1 77 ALA MB . 77 ALA HB2 1 2
605 1 1 1 1 73 ALA MB . 73 ALA HB3 1 2
605 1 2 1 1 91 LEU MD2 . 91 LEU HD22 1 2
606 1 1 1 1 72 LYS H . 72 LYS H 1 2
606 1 2 1 1 72 LYS HB3 . 72 LYS HB3 1 2
607 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
607 1 2 1 1 72 LYS HD3 . 72 LYS HD3 1 2
608 1 1 1 1 70 HIS HA . 70 HIS+ HA 1 2
608 1 2 1 1 141 ALA HA . 141 ALA HA 1 2
609 1 1 1 1 70 HIS HA . 70 HIS+ HA 1 2
609 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
610 1 1 1 1 59 LEU MD1 . 59 LEU HD12 1 2
610 1 2 1 1 70 HIS HA . 70 HIS+ HA 1 2
611 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 2
611 1 2 1 1 69 HIS HA . 69 HIS+ HA 1 2
612 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 2
612 1 2 1 1 69 HIS HA . 69 HIS+ HA 1 2
613 1 1 1 1 59 LEU MD1 . 59 LEU HD13 1 2
613 1 2 1 1 69 HIS HA . 69 HIS+ HA 1 2
614 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
614 1 2 1 1 68 LEU MD2 . 68 LEU HD23 1 2
615 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 2
615 1 2 1 1 76 PHE HA . 76 PHE HA 1 2
616 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 2
616 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 2
617 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 2
617 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 2
618 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 2
618 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 2
619 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 2
619 1 2 1 1 79 LYS HB3 . 79 LYS HB3 1 2
620 1 1 1 1 65 ASP HA . 65 ASP HA 1 2
620 1 2 1 1 67 ASN H . 67 ASN H 1 2
621 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
621 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 2
622 1 1 1 1 65 ASP H . 65 ASP H 1 2
622 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 2
623 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 2
623 1 2 1 1 66 MET HB3 . 66 MET HB3 1 2
624 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 2
624 1 2 1 1 66 MET HB3 . 66 MET HB3 1 2
625 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
625 1 2 1 1 64 GLN HA . 64 GLN HA 1 2
626 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
626 1 2 1 1 91 LEU HA . 91 LEU HA 1 2
627 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
627 1 2 1 1 90 LEU HA . 90 LEU HA 1 2
628 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
628 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 2
629 1 1 1 1 64 GLN H . 64 GLN H 1 2
629 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 2
630 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 2
630 1 2 1 1 65 ASP HA . 65 ASP HA 1 2
631 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
631 1 2 1 1 65 ASP H . 65 ASP H 1 2
632 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
632 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 2
633 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 2
633 1 2 1 1 64 GLN H . 64 GLN H 1 2
634 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 2
634 1 2 1 1 66 MET H . 66 MET H 1 2
635 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 2
635 1 2 1 1 66 MET H . 66 MET H 1 2
636 1 1 1 1 61 LEU HA . 61 LEU HA 1 2
636 1 2 1 1 61 LEU HG . 61 LEU HG 1 2
637 1 1 1 1 61 LEU H . 61 LEU H 1 2
637 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 2
638 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
638 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
639 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
639 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 2
640 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
640 1 2 1 1 53 LEU MD2 . 53 LEU HD12 1 2
641 1 1 1 1 61 LEU H . 61 LEU H 1 2
641 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
642 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
642 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
643 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
643 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
644 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
644 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
645 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
645 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
646 1 1 1 1 58 LYS HE3 . 58 LYS HE3 1 2
646 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
647 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 2
647 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
648 1 1 1 1 14 LYS HB2 . 14 LYS HB2 1 2
648 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
649 1 1 1 1 14 LYS HB3 . 14 LYS HB3 1 2
649 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
650 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 2
650 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
651 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 2
651 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
652 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
652 1 2 1 1 62 LEU H . 62 LEU H 1 2
653 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
653 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
654 1 1 1 1 60 GLU H . 60 GLU H 1 2
654 1 2 1 1 60 GLU HG3 . 60 GLU HG3 1 2
655 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
655 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
656 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
656 1 2 1 1 59 LEU HG . 59 LEU HG 1 2
657 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
657 1 2 1 1 61 LEU MD2 . 61 LEU HD23 1 2
658 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
658 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
659 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
659 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 2
660 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
660 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
661 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 2
661 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
662 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 2
662 1 2 1 1 61 LEU MD2 . 61 LEU HD23 1 2
663 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 2
663 1 2 1 1 61 LEU MD2 . 61 LEU HD23 1 2
664 1 1 1 1 78 MET H . 78 MET H 1 2
664 1 2 1 1 78 MET HB3 . 78 MET HB3 1 2
665 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
665 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 2
666 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
666 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 2
667 1 1 1 1 72 LYS H . 72 LYS H 1 2
667 1 2 1 1 72 LYS HE2 . 72 LYS HE2 1 2
668 1 1 1 1 72 LYS H . 72 LYS H 1 2
668 1 2 1 1 72 LYS HE3 . 72 LYS HE3 1 2
669 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
669 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 2
670 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
670 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 2
671 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
671 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 2
672 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
672 1 2 1 1 140 LEU MD2 . 140 LEU HD21 1 2
673 1 1 1 1 55 LEU H . 55 LEU H 1 2
673 1 2 1 1 56 ALA MB . 56 ALA HB2 1 2
674 1 1 1 1 56 ALA H . 56 ALA H 1 2
674 1 2 1 1 56 ALA MB . 56 ALA HB2 1 2
675 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
675 1 2 1 1 143 THR H . 143 THR H 1 2
676 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
676 1 2 1 1 57 LYS HA . 57 LYS HA 1 2
677 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
677 1 2 1 1 143 THR HB . 143 THR HB 1 2
678 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
678 1 2 1 1 140 LEU HA . 140 LEU HA 1 2
679 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
679 1 2 1 1 140 LEU HG . 140 LEU HG 1 2
680 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
680 1 2 1 1 143 THR MG . 143 THR HG21 1 2
681 1 1 1 1 56 ALA MB . 56 ALA HB2 1 2
681 1 2 1 1 140 LEU MD2 . 140 LEU HD21 1 2
682 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
682 1 2 1 1 55 LEU HA . 55 LEU HA 1 2
683 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
683 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 2
684 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
684 1 2 1 1 55 LEU HA . 55 LEU HA 1 2
685 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
685 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
686 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
686 1 2 1 1 55 LEU HG . 55 LEU HG 1 2
687 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
687 1 2 1 1 59 LEU MD2 . 59 LEU HD22 1 2
688 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 2
688 1 2 1 1 56 ALA H . 56 ALA H 1 2
689 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
689 1 2 1 1 56 ALA H . 56 ALA H 1 2
690 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
690 1 2 1 1 55 LEU HG . 55 LEU HG 1 2
691 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
691 1 2 1 1 54 CYS HA . 54 CYSS HA 1 2
692 1 1 1 1 53 LEU HG . 53 LEU HG 1 2
692 1 2 1 1 54 CYS HA . 54 CYSS HA 1 2
693 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
693 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 2
694 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
694 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 2
695 1 1 1 1 23 LEU MD1 . 23 LEU HD13 1 2
695 1 2 1 1 54 CYS HA . 54 CYSS HA 1 2
696 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
696 1 2 1 1 55 LEU H . 55 LEU H 1 2
697 1 1 1 1 54 CYS H . 54 CYSS H 1 2
697 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
698 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 2
698 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
699 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 2
699 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 2
700 1 1 1 1 53 LEU H . 53 LEU H 1 2
700 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 2
701 1 1 1 1 33 PHE HE2 . 33 PHE HE2 1 2
701 1 2 1 1 52 ILE HA . 52 ILE HA 1 2
702 1 1 1 1 33 PHE HD2 . 33 PHE HD2 1 2
702 1 2 1 1 52 ILE HA . 52 ILE HA 1 2
703 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
703 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 2
704 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
704 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 2
705 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 2
705 1 2 1 1 52 ILE HA . 52 ILE HA 1 2
706 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
706 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 2
707 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
707 1 2 1 1 140 LEU MD2 . 140 LEU HD23 1 2
708 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
708 1 2 1 1 55 LEU MD2 . 55 LEU HD21 1 2
709 1 1 1 1 52 ILE MG . 52 ILE HG23 1 2
709 1 2 1 1 54 CYS H . 54 CYSS H 1 2
710 1 1 1 1 52 ILE MG . 52 ILE HG21 1 2
710 1 2 1 1 56 ALA H . 56 ALA H 1 2
711 1 1 1 1 52 ILE MG . 52 ILE HG23 1 2
711 1 2 1 1 53 LEU H . 53 LEU H 1 2
712 1 1 1 1 52 ILE MG . 52 ILE HG21 1 2
712 1 2 1 1 55 LEU H . 55 LEU H 1 2
713 1 1 1 1 33 PHE HE2 . 33 PHE HE2 1 2
713 1 2 1 1 52 ILE MG . 52 ILE HG21 1 2
714 1 1 1 1 33 PHE HD2 . 33 PHE HD2 1 2
714 1 2 1 1 52 ILE MG . 52 ILE HG21 1 2
715 1 1 1 1 52 ILE MG . 52 ILE HG22 1 2
715 1 2 1 1 116 ALA HA . 116 ALA HA 1 2
716 1 1 1 1 52 ILE MG . 52 ILE HG21 1 2
716 1 2 1 1 53 LEU HA . 53 LEU HA 1 2
717 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
717 1 2 1 1 52 ILE MG . 52 ILE HG22 1 2
718 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
718 1 2 1 1 52 ILE MG . 52 ILE HG21 1 2
719 1 1 1 1 52 ILE MG . 52 ILE HG23 1 2
719 1 2 1 1 112 MET HB3 . 112 MET HB3 1 2
720 1 1 1 1 52 ILE MD . 52 ILE HD12 1 2
720 1 2 1 1 52 ILE MG . 52 ILE HG22 1 2
721 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
721 1 2 1 1 55 LEU H . 55 LEU H 1 2
722 1 1 1 1 23 LEU HG . 23 LEU HG 1 2
722 1 2 1 1 51 VAL HA . 51 VAL HA 1 2
723 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 2
723 1 2 1 1 51 VAL HA . 51 VAL HA 1 2
724 1 1 1 1 23 LEU MD1 . 23 LEU HD13 1 2
724 1 2 1 1 51 VAL HA . 51 VAL HA 1 2
725 1 1 1 1 51 VAL HB . 51 VAL HB 1 2
725 1 2 1 1 52 ILE H . 52 ILE H 1 2
726 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
726 1 2 1 1 51 VAL HB . 51 VAL HB 1 2
727 1 1 1 1 51 VAL H . 51 VAL H 1 2
727 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 2
728 1 1 1 1 33 PHE H . 33 PHE H 1 2
728 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
729 1 1 1 1 51 VAL MG2 . 51 VAL HG21 1 2
729 1 2 1 1 54 CYS H . 54 CYSS H 1 2
730 1 1 1 1 51 VAL MG2 . 51 VAL HG21 1 2
730 1 2 1 1 55 LEU H . 55 LEU H 1 2
731 1 1 1 1 33 PHE HD1 . 33 PHE HD1 1 2
731 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
732 1 1 1 1 33 PHE HE1 . 33 PHE HE1 1 2
732 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 2
733 1 1 1 1 30 MET HA . 30 MET HA 1 2
733 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
734 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
734 1 2 1 1 51 VAL MG2 . 51 VAL HG21 1 2
735 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 2
735 1 2 1 1 51 VAL MG2 . 51 VAL HG23 1 2
736 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
736 1 2 1 1 51 VAL MG2 . 51 VAL HG21 1 2
737 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
737 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
738 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 2
738 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 2
739 1 1 1 1 51 VAL MG2 . 51 VAL HG21 1 2
739 1 2 1 1 55 LEU HG . 55 LEU HG 1 2
740 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 2
740 1 2 1 1 55 LEU MD2 . 55 LEU HD23 1 2
741 1 1 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
741 1 2 1 1 51 VAL H . 51 VAL H 1 2
742 1 1 1 1 23 LEU MD1 . 23 LEU HD12 1 2
742 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
743 1 1 1 1 23 LEU MD1 . 23 LEU HD12 1 2
743 1 2 1 1 50 CYS HB3 . 50 CYSS HB3 1 2
744 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
744 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 2
745 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
745 1 2 1 1 109 CYS HA . 109 CYSS HA 1 2
746 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
746 1 2 1 1 112 MET HB2 . 112 MET HB2 1 2
747 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
747 1 2 1 1 112 MET HB3 . 112 MET HB3 1 2
748 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
748 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 2
749 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
749 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 2
750 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
750 1 2 1 1 112 MET HB2 . 112 MET HB2 1 2
751 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
751 1 2 1 1 112 MET HB3 . 112 MET HB3 1 2
752 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
752 1 2 1 1 52 ILE HB . 52 ILE HB 1 2
753 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
753 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
754 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
754 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
755 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
755 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
756 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
756 1 2 1 1 50 CYS H . 50 CYSS H 1 2
757 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
757 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
758 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
758 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
759 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
759 1 2 1 1 49 GLY H . 49 GLY H 1 2
760 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
760 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
761 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
761 1 2 1 1 47 GLU HA . 47 GLU HA 1 2
762 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 2
762 1 2 1 1 47 GLU HA . 47 GLU HA 1 2
763 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
763 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 2
764 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
764 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 2
765 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
765 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 2
766 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
766 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 2
767 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
767 1 2 1 1 49 GLY H . 49 GLY H 1 2
768 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
768 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 2
769 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
769 1 2 1 1 113 LEU HG . 113 LEU HG 1 2
770 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
770 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
771 1 1 1 1 46 ARG H . 46 ARG H 1 2
771 1 2 1 1 46 ARG HB2 . 46 ARG HB2 1 2
772 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
772 1 2 1 1 47 GLU H . 47 GLU H 1 2
773 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
773 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
774 1 1 1 1 46 ARG HB2 . 46 ARG HB2 1 2
774 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
775 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
775 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 2
776 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 2
776 1 2 1 1 46 ARG H . 46 ARG H 1 2
777 1 1 1 1 44 THR HB . 44 THR HB 1 2
777 1 2 1 1 45 ASN HA . 45 ASN HA 1 2
778 1 1 1 1 44 THR HB . 44 THR HB 1 2
778 1 2 1 1 113 LEU MD1 . 113 LEU HD11 1 2
779 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
779 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
780 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
780 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
781 1 1 1 1 36 PHE HD2 . 36 PHE HD2 1 2
781 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
782 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
782 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
783 1 1 1 1 43 ILE MG . 43 ILE HG21 1 2
783 1 2 1 1 48 ALA H . 48 ALA H 1 2
784 1 1 1 1 36 PHE H . 36 PHE H 1 2
784 1 2 1 1 43 ILE MG . 43 ILE HG23 1 2
785 1 1 1 1 36 PHE HE2 . 36 PHE HE2 1 2
785 1 2 1 1 43 ILE MG . 43 ILE HG21 1 2
786 1 1 1 1 36 PHE HD2 . 36 PHE HD2 1 2
786 1 2 1 1 43 ILE MG . 43 ILE HG21 1 2
787 1 1 1 1 43 ILE MG . 43 ILE HG21 1 2
787 1 2 1 1 44 THR HA . 44 THR HA 1 2
788 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
788 1 2 1 1 43 ILE MG . 43 ILE HG22 1 2
789 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
789 1 2 1 1 43 ILE MG . 43 ILE HG23 1 2
790 1 1 1 1 43 ILE MG . 43 ILE HG21 1 2
790 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
791 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
791 1 2 1 1 43 ILE MG . 43 ILE HG21 1 2
792 1 1 1 1 43 ILE MG . 43 ILE HG22 1 2
792 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
793 1 1 1 1 43 ILE MG . 43 ILE HG22 1 2
793 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
794 1 1 1 1 43 ILE MD . 43 ILE HD11 1 2
794 1 2 1 1 44 THR H . 44 THR H 1 2
795 1 1 1 1 43 ILE MD . 43 ILE HD11 1 2
795 1 2 1 1 45 ASN H . 45 ASN H 1 2
796 1 1 1 1 41 TYR HE1 . 41 TYR HE1 1 2
796 1 2 1 1 43 ILE MD . 43 ILE HD12 1 2
797 1 1 1 1 41 TYR HD1 . 41 TYR HD1 1 2
797 1 2 1 1 43 ILE MD . 43 ILE HD12 1 2
798 1 1 1 1 36 PHE HD2 . 36 PHE HD2 1 2
798 1 2 1 1 43 ILE MD . 43 ILE HD11 1 2
799 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
799 1 2 1 1 43 ILE MD . 43 ILE HD13 1 2
800 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
800 1 2 1 1 43 ILE MD . 43 ILE HD11 1 2
801 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
801 1 2 1 1 43 ILE MD . 43 ILE HD12 1 2
802 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 2
802 1 2 1 1 43 ILE MD . 43 ILE HD13 1 2
803 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 2
803 1 2 1 1 43 ILE MD . 43 ILE HD13 1 2
804 1 1 1 1 67 ASN HA . 67 ASN HA 1 2
804 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 2
805 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 2
805 1 2 1 1 43 ILE H . 43 ILE H 1 2
806 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 2
806 1 2 1 1 44 THR MG . 44 THR HG22 1 2
807 1 1 1 1 41 TYR HA . 41 TYR HA 1 2
807 1 2 1 1 43 ILE H . 43 ILE H 1 2
808 1 1 1 1 41 TYR HA . 41 TYR HA 1 2
808 1 2 1 1 41 TYR HD2 . 41 TYR HD2 1 2
809 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
809 1 2 1 1 41 TYR HA . 41 TYR HA 1 2
810 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
810 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 2
811 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
811 1 2 1 1 17 GLU H . 17 GLU H 1 2
812 1 1 1 1 3 GLU HG2 . 3 GLU HG2 1 2
812 1 2 1 1 4 VAL H . 4 VAL H 1 2
813 1 1 1 1 3 GLU HG3 . 3 GLU HG3 1 2
813 1 2 1 1 4 VAL H . 4 VAL H 1 2
814 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
814 1 2 1 1 39 GLU H . 39 GLU H 1 2
815 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
815 1 2 1 1 39 GLU H . 39 GLU H 1 2
816 1 1 1 1 38 LYS H . 38 LYS H 1 2
816 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 2
817 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
817 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 2
818 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
818 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 2
819 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
819 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 2
820 1 1 1 1 38 LYS H . 38 LYS H 1 2
820 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 2
821 1 1 1 1 37 TRP HA . 37 TRP HA 1 2
821 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 2
822 1 1 1 1 36 PHE HD1 . 36 PHE HD1 1 2
822 1 2 1 1 37 TRP HA . 37 TRP HA 1 2
823 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
823 1 2 1 1 36 PHE HD1 . 36 PHE HD1 1 2
824 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
824 1 2 1 1 36 PHE HD2 . 36 PHE HD2 1 2
825 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
825 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
826 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
826 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
827 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 2
827 1 2 1 1 37 TRP H . 37 TRP H 1 2
828 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
828 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
829 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
829 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 2
830 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
830 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 2
831 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
831 1 2 1 1 34 PHE HD1 . 34 PHE HD1 1 2
832 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
832 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
833 1 1 1 1 34 PHE HB2 . 34 PHE HB2 1 2
833 1 2 1 1 35 ASN H . 35 ASN H 1 2
834 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
834 1 2 1 1 33 PHE HD2 . 33 PHE HD2 1 2
835 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
835 1 2 1 1 48 ALA MB . 48 ALA HB1 1 2
836 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 2
836 1 2 1 1 52 ILE HB . 52 ILE HB 1 2
837 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
837 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 2
838 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 2
838 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
839 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
839 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 2
840 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
840 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 2
841 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
841 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 2
842 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
842 1 2 1 1 43 ILE MG . 43 ILE HG23 1 2
843 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
843 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 2
844 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
844 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 2
845 1 1 1 1 31 GLN H . 31 GLN H 1 2
845 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 2
846 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 2
846 1 2 1 1 32 ASP H . 32 ASP H 1 2
847 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
847 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 2
848 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
848 1 2 1 1 31 GLN H . 31 GLN H 1 2
849 1 1 1 1 30 MET HB3 . 30 MET HB3 1 2
849 1 2 1 1 31 GLN H . 31 GLN H 1 2
850 1 1 1 1 30 MET H . 30 MET H 1 2
850 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
851 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
851 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
852 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
852 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 2
853 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
853 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
854 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
854 1 2 1 1 29 VAL MG1 . 29 VAL HG11 1 2
855 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 2
855 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
856 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
856 1 2 1 1 29 VAL MG1 . 29 VAL HG12 1 2
857 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 2
857 1 2 1 1 29 VAL MG1 . 29 VAL HG13 1 2
858 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
858 1 2 1 1 29 VAL MG1 . 29 VAL HG13 1 2
859 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 2
859 1 2 1 1 29 VAL MG1 . 29 VAL HG13 1 2
860 1 1 1 1 29 VAL MG1 . 29 VAL HG13 1 2
860 1 2 1 1 29 VAL MG2 . 29 VAL HG22 1 2
861 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
861 1 2 1 1 32 ASP H . 32 ASP H 1 2
862 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
862 1 2 1 1 48 ALA H . 48 ALA H 1 2
863 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
863 1 2 1 1 29 VAL MG2 . 29 VAL HG22 1 2
864 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
864 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
865 1 1 1 1 29 VAL MG2 . 29 VAL HG22 1 2
865 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 2
866 1 1 1 1 29 VAL MG2 . 29 VAL HG22 1 2
866 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 2
867 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
867 1 2 1 1 29 VAL MG2 . 29 VAL HG22 1 2
868 1 1 1 1 28 ALA MB . 28 ALA HB2 1 2
868 1 2 1 1 29 VAL MG2 . 29 VAL HG23 1 2
869 1 1 1 1 27 ASP H . 27 ASP H 1 2
869 1 2 1 1 28 ALA HA . 28 ALA HA 1 2
870 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
870 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
871 1 1 1 1 27 ASP H . 27 ASP H 1 2
871 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
872 1 1 1 1 17 GLU H . 17 GLU H 1 2
872 1 2 1 1 18 ALA MB . 18 ALA HB1 1 2
873 1 1 1 1 28 ALA MB . 28 ALA HB1 1 2
873 1 2 1 1 29 VAL H . 29 VAL H 1 2
874 1 1 1 1 28 ALA MB . 28 ALA HB2 1 2
874 1 2 1 1 29 VAL HA . 29 VAL HA 1 2
875 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
875 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
876 1 1 1 1 28 ALA MB . 28 ALA HB2 1 2
876 1 2 1 1 29 VAL MG1 . 29 VAL HG12 1 2
877 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
877 1 2 1 1 30 MET H . 30 MET H 1 2
878 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
878 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
879 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
879 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
880 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
880 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
881 1 1 1 1 27 ASP H . 27 ASP H 1 2
881 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 2
882 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
882 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 2
883 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
883 1 2 1 1 27 ASP HB2 . 27 ASP HB2 1 2
884 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
884 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
885 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
885 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
886 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
886 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
887 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
887 1 2 1 1 29 VAL MG1 . 29 VAL HG12 1 2
888 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 2
888 1 2 1 1 29 VAL H . 29 VAL H 1 2
889 1 1 1 1 25 VAL H . 25 VAL H 1 2
889 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 2
890 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
890 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 2
891 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
891 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 2
892 1 1 1 1 25 VAL HB . 25 VAL HB 1 2
892 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 2
893 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 2
893 1 2 1 1 29 VAL MG2 . 29 VAL HG22 1 2
894 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 2
894 1 2 1 1 29 VAL MG1 . 29 VAL HG12 1 2
895 1 1 1 1 25 VAL MG1 . 25 VAL HG13 1 2
895 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 2
896 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
896 1 2 1 1 28 ALA H . 28 ALA H 1 2
897 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
897 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 2
898 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
898 1 2 1 1 29 VAL MG1 . 29 VAL HG13 1 2
899 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
899 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
900 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
900 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
901 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
901 1 2 1 1 23 LEU MD2 . 23 LEU HD22 1 2
902 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
902 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 2
903 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
903 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 2
904 1 1 1 1 93 ILE MD . 93 ILE HD12 1 2
904 1 2 1 1 122 GLU HA . 122 GLU HA 1 2
905 1 1 1 1 22 GLU H . 22 GLU H 1 2
905 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 2
906 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 2
906 1 2 1 1 23 LEU MD2 . 23 LEU HD22 1 2
907 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
907 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
908 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
908 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 2
909 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
909 1 2 1 1 21 GLN HA . 21 GLN HA 1 2
910 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
910 1 2 1 1 21 GLN HA . 21 GLN HA 1 2
911 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
911 1 2 1 1 21 GLN HA . 21 GLN HA 1 2
912 1 1 1 1 21 GLN H . 21 GLN H 1 2
912 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 2
913 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 2
913 1 2 1 1 22 GLU H . 22 GLU H 1 2
914 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 2
914 1 2 1 1 23 LEU H . 23 LEU H 1 2
915 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
915 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
916 1 1 1 1 28 ALA MB . 28 ALA HB3 1 2
916 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 2
917 1 1 1 1 28 ALA MB . 28 ALA HB3 1 2
917 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
918 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
918 1 2 1 1 23 LEU H . 23 LEU H 1 2
919 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
919 1 2 1 1 24 ASN H . 24 ASN H 1 2
920 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
920 1 2 1 1 25 VAL H . 25 VAL H 1 2
921 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
921 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
922 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
922 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
923 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
923 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
924 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
924 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
925 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
925 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 2
926 1 1 1 1 20 LYS H . 20 LYS H 1 2
926 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
927 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
927 1 2 1 1 21 GLN H . 21 GLN H 1 2
928 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
928 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
929 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
929 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
930 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
930 1 2 1 1 25 VAL MG2 . 25 VAL HG23 1 2
931 1 1 1 1 20 LYS H . 20 LYS H 1 2
931 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
932 1 1 1 1 20 LYS H . 20 LYS H 1 2
932 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
933 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
933 1 2 1 1 21 GLN H . 21 GLN H 1 2
934 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
934 1 2 1 1 21 GLN H . 21 GLN H 1 2
935 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
935 1 2 1 1 23 LEU H . 23 LEU H 1 2
936 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
936 1 2 1 1 22 GLU H . 22 GLU H 1 2
937 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
937 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 2
938 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
938 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
939 1 1 1 1 18 ALA MB . 18 ALA HB1 1 2
939 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
940 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
940 1 2 1 1 51 VAL MG2 . 51 VAL HG21 1 2
941 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
941 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
942 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
942 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
943 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
943 1 2 1 1 21 GLN H . 21 GLN H 1 2
944 1 1 1 1 17 GLU H . 17 GLU H 1 2
944 1 2 1 1 18 ALA HA . 18 ALA HA 1 2
945 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
945 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
946 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
946 1 2 1 1 18 ALA MB . 18 ALA HB1 1 2
947 1 1 1 1 18 ALA MB . 18 ALA HB2 1 2
947 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
948 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
948 1 2 1 1 20 LYS H . 20 LYS H 1 2
949 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
949 1 2 1 1 21 GLN H . 21 GLN H 1 2
950 1 1 1 1 17 GLU H . 17 GLU H 1 2
950 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
951 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
951 1 2 1 1 18 ALA H . 18 ALA H 1 2
952 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
952 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
953 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
953 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 2
954 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
954 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
955 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
955 1 2 1 1 18 ALA HA . 18 ALA HA 1 2
956 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
956 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
957 1 1 1 1 13 ALA MB . 13 ALA HB3 1 2
957 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
958 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
958 1 2 1 1 18 ALA MB . 18 ALA HB3 1 2
959 1 1 1 1 16 MET HA . 16 MET HA 1 2
959 1 2 1 1 20 LYS H . 20 LYS H 1 2
960 1 1 1 1 16 MET HA . 16 MET HA 1 2
960 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
961 1 1 1 1 16 MET HA . 16 MET HA 1 2
961 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
962 1 1 1 1 16 MET H . 16 MET H 1 2
962 1 2 1 1 16 MET HG3 . 16 MET HG3 1 2
963 1 1 1 1 16 MET H . 16 MET H 1 2
963 1 2 1 1 16 MET HG2 . 16 MET HG2 1 2
964 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
964 1 2 1 1 18 ALA H . 18 ALA H 1 2
965 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
965 1 2 1 1 19 CYS H . 19 CYSS H 1 2
966 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
966 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 2
967 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
967 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 2
968 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
968 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
969 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
969 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
970 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
970 1 2 1 1 61 LEU HA . 61 LEU HA 1 2
971 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
971 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
972 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
972 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
973 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
973 1 2 1 1 62 LEU MD2 . 62 LEU HD22 1 2
974 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
974 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
975 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
975 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
976 1 1 1 1 13 ALA MB . 13 ALA HB1 1 2
976 1 2 1 1 16 MET H . 16 MET H 1 2
977 1 1 1 1 13 ALA MB . 13 ALA HB2 1 2
977 1 2 1 1 14 LYS HA . 14 LYS HA 1 2
978 1 1 1 1 13 ALA MB . 13 ALA HB3 1 2
978 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
979 1 1 1 1 4 VAL MG2 . 4 VAL HG22 1 2
979 1 2 1 1 5 MET HA . 5 MET HA 1 2
980 1 1 1 1 4 VAL HB . 4 VAL HB 1 2
980 1 2 1 1 5 MET H . 5 MET H 1 2
981 1 1 1 1 112 MET HB2 . 112 MET HB2 1 2
981 1 2 1 1 113 LEU H . 113 LEU H 1 2
982 1 1 1 1 2 LYS HA . 2 LYS HA 1 2
982 1 2 1 1 4 VAL MG2 . 4 VAL HG21 1 2
983 1 1 1 1 3 GLU HA . 3 GLU HA 1 2
983 1 2 1 1 4 VAL MG2 . 4 VAL HG21 1 2
984 1 1 1 1 78 MET HA . 78 MET HA 1 2
984 1 2 1 1 79 LYS HA . 79 LYS HA 1 2
985 1 1 1 1 2 LYS HB3 . 2 LYS HB3 1 2
985 1 2 1 1 3 GLU H . 3 GLU H 1 2
986 1 1 1 1 1 SER H1 . 1 SER H 1 2
986 1 2 1 1 1 SER HB2 . 1 SER HB2 1 2
987 1 1 1 1 1 SER H1 . 1 SER H 1 2
987 1 2 1 1 1 SER HB3 . 1 SER HB3 1 2
988 1 1 1 1 1 SER HA . 1 SER HA 1 2
988 1 2 1 1 4 VAL HB . 4 VAL HB 1 2
989 1 1 1 1 1 SER HA . 1 SER HA 1 2
989 1 2 1 1 4 VAL MG2 . 4 VAL HG21 1 2
990 1 1 1 1 6 LYS H . 6 LYS H 1 2
990 1 2 1 1 6 LYS HB3 . 6 LYS HB3 1 2
991 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 2
991 1 2 1 1 47 GLU HA . 47 GLU HA 1 2
992 1 1 1 1 85 ALA HA . 85 ALA HA 1 2
992 1 2 1 1 88 LYS HD2 . 88 LYS HD2 1 2
993 1 1 1 1 90 LEU MD2 . 90 LEU HD23 1 2
993 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
994 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
994 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 2
995 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
995 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
996 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
996 1 2 1 1 90 LEU MD2 . 90 LEU HD22 1 2
997 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
997 1 2 1 1 130 PRO HB3 . 130 PRO HB3 1 2
998 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
998 1 2 1 1 135 ALA MB . 135 ALA HB2 1 2
999 1 1 1 1 96 SER HA . 96 SER HA 1 2
999 1 2 1 1 99 LYS HE2 . 99 LYS HE2 1 2
1000 1 1 1 1 96 SER HA . 96 SER HA 1 2
1000 1 2 1 1 99 LYS HE3 . 99 LYS HE3 1 2
1001 1 1 1 1 4 VAL MG2 . 4 VAL HG22 1 2
1001 1 2 1 1 5 MET H . 5 MET H 1 2
1002 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1002 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
1003 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1003 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
1004 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
1004 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
1005 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1005 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
1006 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1006 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 2
1007 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1007 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 2
1008 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1008 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 2
1009 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1009 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 2
1010 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
1010 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
1011 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1011 1 2 1 1 55 LEU HA . 55 LEU HA 1 2
1012 1 1 1 1 136 VAL HB . 136 VAL HB 1 2
1012 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 2
1013 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
1013 1 2 1 1 16 MET HA . 16 MET HA 1 2
1014 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1014 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
1015 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1015 1 2 1 1 61 LEU HA . 61 LEU HA 1 2
1016 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1016 1 2 1 1 16 MET H . 16 MET H 1 2
1017 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
1017 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
1018 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
1018 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
1019 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
1019 1 2 1 1 16 MET H . 16 MET H 1 2
1020 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
1020 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 2
1021 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
1021 1 2 1 1 62 LEU MD1 . 62 LEU HD12 1 2
1022 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
1022 1 2 1 1 29 VAL MG2 . 29 VAL HG22 1 2
1023 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
1023 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
1024 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
1024 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
1025 1 1 1 1 18 ALA MB . 18 ALA HB2 1 2
1025 1 2 1 1 21 GLN H . 21 GLN H 1 2
1026 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
1026 1 2 1 1 20 LYS HA . 20 LYS HA 1 2
1027 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
1027 1 2 1 1 20 LYS H . 20 LYS H 1 2
1028 1 1 1 1 20 LYS H . 20 LYS H 1 2
1028 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 2
1029 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1029 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 2
1030 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1030 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 2
1031 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
1031 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
1032 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
1032 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
1033 1 1 1 1 23 LEU H . 23 LEU H 1 2
1033 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 2
1034 1 1 1 1 23 LEU MD1 . 23 LEU HD11 1 2
1034 1 2 1 1 51 VAL H . 51 VAL H 1 2
1035 1 1 1 1 23 LEU MD1 . 23 LEU HD13 1 2
1035 1 2 1 1 54 CYS H . 54 CYSS H 1 2
1036 1 1 1 1 23 LEU MD1 . 23 LEU HD12 1 2
1036 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1037 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
1037 1 2 1 1 142 ASP H . 142 ASP H 1 2
1038 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
1038 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 2
1039 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
1039 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 2
1040 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
1040 1 2 1 1 23 LEU MD1 . 23 LEU HD12 1 2
1041 1 1 1 1 25 VAL H . 25 VAL H 1 2
1041 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1042 1 1 1 1 24 ASN H . 24 ASN H 1 2
1042 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1043 1 1 1 1 23 LEU H . 23 LEU H 1 2
1043 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1044 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
1044 1 2 1 1 25 VAL MG1 . 25 VAL HG13 1 2
1045 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
1045 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1046 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
1046 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1047 1 1 1 1 25 VAL MG1 . 25 VAL HG13 1 2
1047 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 2
1048 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
1048 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1049 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
1049 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
1050 1 1 1 1 23 LEU H . 23 LEU H 1 2
1050 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1051 1 1 1 1 25 VAL H . 25 VAL H 1 2
1051 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1052 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
1052 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 2
1053 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
1053 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1054 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
1054 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1055 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
1055 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1056 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
1056 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 2
1057 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
1057 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
1058 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
1058 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1059 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
1059 1 2 1 1 25 VAL MG2 . 25 VAL HG23 1 2
1060 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 2
1060 1 2 1 1 28 ALA H . 28 ALA H 1 2
1061 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 2
1061 1 2 1 1 27 ASP H . 27 ASP H 1 2
1062 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
1062 1 2 1 1 27 ASP H . 27 ASP H 1 2
1063 1 1 1 1 25 VAL HA . 25 VAL HA 1 2
1063 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 2
1064 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 2
1064 1 2 1 1 29 VAL H . 29 VAL H 1 2
1065 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 2
1065 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
1066 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
1066 1 2 1 1 25 VAL H . 25 VAL H 1 2
1067 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
1067 1 2 1 1 34 PHE H . 34 PHE H 1 2
1068 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 2
1068 1 2 1 1 32 ASP H . 32 ASP H 1 2
1069 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
1069 1 2 1 1 30 MET HB2 . 30 MET HB2 1 2
1070 1 1 1 1 33 PHE HE1 . 33 PHE HE1 1 2
1070 1 2 1 1 34 PHE HA . 34 PHE HA 1 2
1071 1 1 1 1 34 PHE HA . 34 PHE HA 1 2
1071 1 2 1 1 37 TRP H . 37 TRP H 1 2
1072 1 1 1 1 33 PHE HD1 . 33 PHE HD1 1 2
1072 1 2 1 1 34 PHE HA . 34 PHE HA 1 2
1073 1 1 1 1 57 LYS H . 57 LYS H 1 2
1073 1 2 1 1 57 LYS HD2 . 57 LYS HD2 1 2
1074 1 1 1 1 57 LYS H . 57 LYS H 1 2
1074 1 2 1 1 57 LYS HD3 . 57 LYS HD3 1 2
1075 1 1 1 1 38 LYS H . 38 LYS H 1 2
1075 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 2
1076 1 1 1 1 48 ALA MB . 48 ALA HB3 1 2
1076 1 2 1 1 113 LEU HG . 113 LEU HG 1 2
1077 1 1 1 1 51 VAL H . 51 VAL H 1 2
1077 1 2 1 1 51 VAL MG1 . 51 VAL HG12 1 2
1078 1 1 1 1 30 MET H . 30 MET H 1 2
1078 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1079 1 1 1 1 30 MET HA . 30 MET HA 1 2
1079 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1080 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1080 1 2 1 1 51 VAL MG1 . 51 VAL HG12 1 2
1081 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
1081 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1082 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
1082 1 2 1 1 51 VAL MG1 . 51 VAL HG12 1 2
1083 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 2
1083 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1084 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 2
1084 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1085 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 2
1085 1 2 1 1 51 VAL MG1 . 51 VAL HG12 1 2
1086 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 2
1086 1 2 1 1 52 ILE HB . 52 ILE HB 1 2
1087 1 1 1 1 48 ALA MB . 48 ALA HB1 1 2
1087 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1088 1 1 1 1 51 VAL MG1 . 51 VAL HG11 1 2
1088 1 2 1 1 51 VAL MG2 . 51 VAL HG22 1 2
1089 1 1 1 1 33 PHE H . 33 PHE H 1 2
1089 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1090 1 1 1 1 51 VAL H . 51 VAL H 1 2
1090 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1091 1 1 1 1 49 GLY H . 49 GLY H 1 2
1091 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1092 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 2
1092 1 2 1 1 52 ILE MD . 52 ILE HD13 1 2
1093 1 1 1 1 33 PHE HE2 . 33 PHE HE2 1 2
1093 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1094 1 1 1 1 33 PHE HD2 . 33 PHE HD2 1 2
1094 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1095 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
1095 1 2 1 1 52 ILE MD . 52 ILE HD12 1 2
1096 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
1096 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1097 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1097 1 2 1 1 52 ILE MD . 52 ILE HD12 1 2
1098 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 2
1098 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
1099 1 1 1 1 52 ILE HB . 52 ILE HB 1 2
1099 1 2 1 1 52 ILE MD . 52 ILE HD12 1 2
1100 1 1 1 1 52 ILE MD . 52 ILE HD12 1 2
1100 1 2 1 1 113 LEU HG . 113 LEU HG 1 2
1101 1 1 1 1 52 ILE MD . 52 ILE HD12 1 2
1101 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
1102 1 1 1 1 52 ILE MD . 52 ILE HD12 1 2
1102 1 2 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1103 1 1 1 1 52 ILE H . 52 ILE H 1 2
1103 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 2
1104 1 1 1 1 33 PHE HE2 . 33 PHE HE2 1 2
1104 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 2
1105 1 1 1 1 33 PHE HD2 . 33 PHE HD2 1 2
1105 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 2
1106 1 1 1 1 33 PHE HD2 . 33 PHE HD2 1 2
1106 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 2
1107 1 1 1 1 33 PHE HE2 . 33 PHE HE2 1 2
1107 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 2
1108 1 1 1 1 53 LEU H . 53 LEU H 1 2
1108 1 2 1 1 53 LEU MD2 . 53 LEU HD12 1 2
1109 1 1 1 1 16 MET H . 16 MET H 1 2
1109 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
1110 1 1 1 1 116 ALA H . 116 ALA H 1 2
1110 1 2 1 1 139 LEU MD1 . 139 LEU HD12 1 2
1111 1 1 1 1 119 PHE HE1 . 119 PHE HE1 1 2
1111 1 2 1 1 139 LEU MD1 . 139 LEU HD13 1 2
1112 1 1 1 1 119 PHE HD1 . 119 PHE HD1 1 2
1112 1 2 1 1 139 LEU MD1 . 139 LEU HD13 1 2
1113 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
1113 1 2 1 1 53 LEU MD2 . 53 LEU HD13 1 2
1114 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
1114 1 2 1 1 109 CYS HA . 109 CYSS HA 1 2
1115 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 2
1115 1 2 1 1 139 LEU MD1 . 139 LEU HD12 1 2
1116 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
1116 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 2
1117 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
1117 1 2 1 1 53 LEU MD2 . 53 LEU HD11 1 2
1118 1 1 1 1 116 ALA MB . 116 ALA HB2 1 2
1118 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 2
1119 1 1 1 1 51 VAL H . 51 VAL H 1 2
1119 1 2 1 1 53 LEU MD1 . 53 LEU HD22 1 2
1120 1 1 1 1 53 LEU H . 53 LEU H 1 2
1120 1 2 1 1 53 LEU MD1 . 53 LEU HD23 1 2
1121 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
1121 1 2 1 1 53 LEU MD1 . 53 LEU HD21 1 2
1122 1 1 1 1 53 LEU MD1 . 53 LEU HD22 1 2
1122 1 2 1 1 54 CYS HA . 54 CYSS HA 1 2
1123 1 1 1 1 53 LEU H . 53 LEU H 1 2
1123 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
1124 1 1 1 1 53 LEU HG . 53 LEU HG 1 2
1124 1 2 1 1 54 CYS H . 54 CYSS H 1 2
1125 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
1125 1 2 1 1 91 LEU HG . 91 LEU HG 1 2
1126 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
1126 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
1127 1 1 1 1 55 LEU H . 55 LEU H 1 2
1127 1 2 1 1 55 LEU MD1 . 55 LEU HD13 1 2
1128 1 1 1 1 16 MET H . 16 MET H 1 2
1128 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
1129 1 1 1 1 55 LEU MD1 . 55 LEU HD11 1 2
1129 1 2 1 1 58 LYS H . 58 LYS H 1 2
1130 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
1130 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
1131 1 1 1 1 16 MET HA . 16 MET HA 1 2
1131 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
1132 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
1132 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
1133 1 1 1 1 16 MET HG2 . 16 MET HG2 1 2
1133 1 2 1 1 55 LEU MD1 . 55 LEU HD12 1 2
1134 1 1 1 1 16 MET HG3 . 16 MET HG3 1 2
1134 1 2 1 1 55 LEU MD1 . 55 LEU HD12 1 2
1135 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
1135 1 2 1 1 55 LEU MD1 . 55 LEU HD13 1 2
1136 1 1 1 1 55 LEU MD2 . 55 LEU HD21 1 2
1136 1 2 1 1 140 LEU MD2 . 140 LEU HD23 1 2
1137 1 1 1 1 58 LYS H . 58 LYS H 1 2
1137 1 2 1 1 58 LYS HD2 . 58 LYS HD2 1 2
1138 1 1 1 1 58 LYS H . 58 LYS H 1 2
1138 1 2 1 1 58 LYS HD3 . 58 LYS HD3 1 2
1139 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 2
1139 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
1140 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
1140 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 2
1141 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
1141 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 2
1142 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 2
1142 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 2
1143 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 2
1143 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 2
1144 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 2
1144 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 2
1145 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 2
1145 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 2
1146 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 2
1146 1 2 1 1 58 LYS HE2 . 58 LYS HE2 1 2
1147 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 2
1147 1 2 1 1 58 LYS HE3 . 58 LYS HE3 1 2
1148 1 1 1 1 59 LEU MD2 . 59 LEU HD21 1 2
1148 1 2 1 1 60 GLU H . 60 GLU H 1 2
1149 1 1 1 1 59 LEU MD2 . 59 LEU HD23 1 2
1149 1 2 1 1 140 LEU H . 140 LEU H 1 2
1150 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
1150 1 2 1 1 59 LEU MD2 . 59 LEU HD23 1 2
1151 1 1 1 1 59 LEU MD2 . 59 LEU HD23 1 2
1151 1 2 1 1 140 LEU HB3 . 140 LEU HB3 1 2
1152 1 1 1 1 61 LEU MD2 . 61 LEU HD22 1 2
1152 1 2 1 1 62 LEU H . 62 LEU H 1 2
1153 1 1 1 1 61 LEU HA . 61 LEU HA 1 2
1153 1 2 1 1 61 LEU MD2 . 61 LEU HD22 1 2
1154 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
1154 1 2 1 1 61 LEU MD2 . 61 LEU HD23 1 2
1155 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 2
1155 1 2 1 1 61 LEU HG . 61 LEU HG 1 2
1156 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
1156 1 2 1 1 63 ASP HA . 63 ASP HA 1 2
1157 1 1 1 1 59 LEU HG . 59 LEU HG 1 2
1157 1 2 1 1 62 LEU MD1 . 62 LEU HD12 1 2
1158 1 1 1 1 62 LEU MD1 . 62 LEU HD13 1 2
1158 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
1159 1 1 1 1 62 LEU MD1 . 62 LEU HD13 1 2
1159 1 2 1 1 68 LEU MD1 . 68 LEU HD12 1 2
1160 1 1 1 1 59 LEU H . 59 LEU H 1 2
1160 1 2 1 1 62 LEU MD1 . 62 LEU HD12 1 2
1161 1 1 1 1 62 LEU H . 62 LEU H 1 2
1161 1 2 1 1 62 LEU MD1 . 62 LEU HD12 1 2
1162 1 1 1 1 62 LEU MD1 . 62 LEU HD13 1 2
1162 1 2 1 1 68 LEU H . 68 LEU H 1 2
1163 1 1 1 1 62 LEU MD2 . 62 LEU HD21 1 2
1163 1 2 1 1 63 ASP H . 63 ASP H 1 2
1164 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
1164 1 2 1 1 62 LEU MD2 . 62 LEU HD21 1 2
1165 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
1165 1 2 1 1 62 LEU MD2 . 62 LEU HD21 1 2
1166 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
1166 1 2 1 1 62 LEU MD2 . 62 LEU HD21 1 2
1167 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
1167 1 2 1 1 62 LEU MD2 . 62 LEU HD21 1 2
1168 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
1168 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 2
1169 1 1 1 1 68 LEU MD1 . 68 LEU HD11 1 2
1169 1 2 1 1 76 PHE HZ . 76 PHE HZ 1 2
1170 1 1 1 1 68 LEU MD1 . 68 LEU HD11 1 2
1170 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
1171 1 1 1 1 68 LEU MD1 . 68 LEU HD11 1 2
1171 1 2 1 1 137 GLY H . 137 GLY H 1 2
1172 1 1 1 1 68 LEU MD1 . 68 LEU HD11 1 2
1172 1 2 1 1 137 GLY HA3 . 137 GLY HA3 1 2
1173 1 1 1 1 68 LEU MD1 . 68 LEU HD11 1 2
1173 1 2 1 1 137 GLY HA2 . 137 GLY HA2 1 2
1174 1 1 1 1 68 LEU MD1 . 68 LEU HD11 1 2
1174 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 2
1175 1 1 1 1 59 LEU HG . 59 LEU HG 1 2
1175 1 2 1 1 68 LEU MD1 . 68 LEU HD13 1 2
1176 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
1176 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
1177 1 1 1 1 68 LEU MD2 . 68 LEU HD23 1 2
1177 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 2
1178 1 1 1 1 59 LEU MD1 . 59 LEU HD13 1 2
1178 1 2 1 1 68 LEU MD2 . 68 LEU HD22 1 2
1179 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
1179 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 2
1180 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
1180 1 2 1 1 72 LYS HE2 . 72 LYS HE2 1 2
1181 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
1181 1 2 1 1 72 LYS HE3 . 72 LYS HE3 1 2
1182 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
1182 1 2 1 1 73 ALA HA . 73 ALA HA 1 2
1183 1 1 1 1 68 LEU MD2 . 68 LEU HD23 1 2
1183 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 2
1184 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
1184 1 2 1 1 87 ALA MB . 87 ALA HB3 1 2
1185 1 1 1 1 16 MET HA . 16 MET HA 1 2
1185 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
1186 1 1 1 1 85 ALA HA . 85 ALA HA 1 2
1186 1 2 1 1 88 LYS HD3 . 88 LYS HD3 1 2
1187 1 1 1 1 89 GLN HB2 . 89 GLN HB2 1 2
1187 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1188 1 1 1 1 89 GLN H . 89 GLN H 1 2
1188 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1189 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
1189 1 2 1 1 123 ILE MG . 123 ILE HG21 1 2
1190 1 1 1 1 90 LEU MD1 . 90 LEU HD12 1 2
1190 1 2 1 1 90 LEU MD2 . 90 LEU HD21 1 2
1191 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
1191 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
1192 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
1192 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 2
1193 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
1193 1 2 1 1 123 ILE HA . 123 ILE HA 1 2
1194 1 1 1 1 90 LEU HG . 90 LEU HG 1 2
1194 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
1195 1 1 1 1 88 LYS HA . 88 LYS HA 1 2
1195 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
1196 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
1196 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
1197 1 1 1 1 90 LEU H . 90 LEU H 1 2
1197 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1198 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
1198 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
1199 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1199 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1200 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
1200 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1201 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1201 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1202 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1202 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1203 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
1203 1 2 1 1 123 ILE MG . 123 ILE HG22 1 2
1204 1 1 1 1 93 ILE HB . 93 ILE HB 1 2
1204 1 2 1 1 93 ILE MD . 93 ILE HD11 1 2
1205 1 1 1 1 93 ILE MD . 93 ILE HD12 1 2
1205 1 2 1 1 122 GLU HB3 . 122 GLU HB3 1 2
1206 1 1 1 1 94 LYS HE3 . 94 LYS HE3 1 2
1206 1 2 1 1 95 HIS HA . 95 HIS+ HA 1 2
1207 1 1 1 1 94 LYS HE2 . 94 LYS HE2 1 2
1207 1 2 1 1 95 HIS HA . 95 HIS+ HA 1 2
1208 1 1 1 1 94 LYS HE3 . 94 LYS HE3 1 2
1208 1 2 1 1 139 LEU MD2 . 139 LEU HD22 1 2
1209 1 1 1 1 94 LYS HE2 . 94 LYS HE2 1 2
1209 1 2 1 1 139 LEU MD2 . 139 LEU HD22 1 2
1210 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
1210 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 2
1211 1 1 1 1 100 VAL H . 100 VAL H 1 2
1211 1 2 1 1 100 VAL MG1 . 100 VAL HG12 1 2
1212 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
1212 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1213 1 1 1 1 100 VAL MG2 . 100 VAL HG21 1 2
1213 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
1214 1 1 1 1 100 VAL MG2 . 100 VAL HG21 1 2
1214 1 2 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
1215 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
1215 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1216 1 1 1 1 100 VAL MG2 . 100 VAL HG21 1 2
1216 1 2 1 1 101 ILE HA . 101 ILE HA 1 2
1217 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
1217 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1218 1 1 1 1 99 LYS H . 99 LYS H 1 2
1218 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1219 1 1 1 1 100 VAL H . 100 VAL H 1 2
1219 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1220 1 1 1 1 98 GLU H . 98 GLU H 1 2
1220 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1221 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1221 1 2 1 1 100 VAL MG2 . 100 VAL HG23 1 2
1222 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1222 1 2 1 1 115 LEU H . 115 LEU H 1 2
1223 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1223 1 2 1 1 116 ALA H . 116 ALA H 1 2
1224 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1224 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
1225 1 1 1 1 101 ILE H . 101 ILE H 1 2
1225 1 2 1 1 101 ILE MD . 101 ILE HD11 1 2
1226 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1226 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
1227 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1227 1 2 1 1 112 MET HA . 112 MET HA 1 2
1228 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
1228 1 2 1 1 101 ILE MD . 101 ILE HD12 1 2
1229 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1229 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
1230 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1230 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
1231 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
1231 1 2 1 1 101 ILE MD . 101 ILE HD11 1 2
1232 1 1 1 1 101 ILE MD . 101 ILE HD12 1 2
1232 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1233 1 1 1 1 103 ILE H . 103 ILE H 1 2
1233 1 2 1 1 103 ILE MD . 103 ILE HD11 1 2
1234 1 1 1 1 103 ILE HB . 103 ILE HB 1 2
1234 1 2 1 1 103 ILE MD . 103 ILE HD12 1 2
1235 1 1 1 1 103 ILE MG . 103 ILE HG21 1 2
1235 1 2 1 1 104 VAL H . 104 VAL H 1 2
1236 1 1 1 1 103 ILE H . 103 ILE H 1 2
1236 1 2 1 1 103 ILE MG . 103 ILE HG22 1 2
1237 1 1 1 1 103 ILE MG . 103 ILE HG22 1 2
1237 1 2 1 1 111 THR HB . 111 THR HB 1 2
1238 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
1238 1 2 1 1 103 ILE MG . 103 ILE HG22 1 2
1239 1 1 1 1 103 ILE MG . 103 ILE HG22 1 2
1239 1 2 1 1 111 THR MG . 111 THR HG21 1 2
1240 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 2
1240 1 2 1 1 103 ILE MG . 103 ILE HG22 1 2
1241 1 1 1 1 104 VAL HB . 104 VAL HB 1 2
1241 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 2
1242 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 2
1242 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 2
1243 1 1 1 1 107 ASP HB2 . 107 ASP HB2 1 2
1243 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 2
1244 1 1 1 1 108 PRO HD2 . 108 PRO HD2 1 2
1244 1 2 1 1 109 CYS H . 109 CYSS H 1 2
1245 1 1 1 1 107 ASP H . 107 ASP H 1 2
1245 1 2 1 1 108 PRO HD2 . 108 PRO HD2 1 2
1246 1 1 1 1 107 ASP HA . 107 ASP HA 1 2
1246 1 2 1 1 108 PRO HD3 . 108 PRO HD3 1 2
1247 1 1 1 1 107 ASP HA . 107 ASP HA 1 2
1247 1 2 1 1 108 PRO HD2 . 108 PRO HD2 1 2
1248 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
1248 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
1249 1 1 1 1 48 ALA MB . 48 ALA HB3 1 2
1249 1 2 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1250 1 1 1 1 113 LEU MD2 . 113 LEU HD23 1 2
1250 1 2 1 1 117 MET HB2 . 117 MET HB2 1 2
1251 1 1 1 1 113 LEU MD2 . 113 LEU HD23 1 2
1251 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
1252 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1252 1 2 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1253 1 1 1 1 113 LEU HA . 113 LEU HA 1 2
1253 1 2 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1254 1 1 1 1 113 LEU MD2 . 113 LEU HD23 1 2
1254 1 2 1 1 114 ASN HA . 114 ASN HA 1 2
1255 1 1 1 1 36 PHE HD2 . 36 PHE HD2 1 2
1255 1 2 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1256 1 1 1 1 36 PHE HE2 . 36 PHE HE2 1 2
1256 1 2 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1257 1 1 1 1 113 LEU MD2 . 113 LEU HD23 1 2
1257 1 2 1 1 114 ASN H . 114 ASN H 1 2
1258 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 2
1258 1 2 1 1 114 ASN HA . 114 ASN HA 1 2
1259 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1259 1 2 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1260 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1260 1 2 1 1 118 CYS H . 118 CYSS H 1 2
1261 1 1 1 1 99 LYS H . 99 LYS H 1 2
1261 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1262 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1262 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
1263 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
1263 1 2 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1264 1 1 1 1 115 LEU HA . 115 LEU HA 1 2
1264 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1265 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
1265 1 2 1 1 115 LEU MD2 . 115 LEU HD23 1 2
1266 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
1266 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1267 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
1267 1 2 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1268 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1268 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
1269 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1269 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
1270 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
1270 1 2 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1271 1 1 1 1 98 GLU HG2 . 98 GLU HG2 1 2
1271 1 2 1 1 115 LEU MD2 . 115 LEU HD23 1 2
1272 1 1 1 1 98 GLU HG3 . 98 GLU HG3 1 2
1272 1 2 1 1 115 LEU MD2 . 115 LEU HD23 1 2
1273 1 1 1 1 98 GLU HB3 . 98 GLU HB3 1 2
1273 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1274 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
1274 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1275 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 2
1275 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1276 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1276 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1277 1 1 1 1 123 ILE MG . 123 ILE HG21 1 2
1277 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
1278 1 1 1 1 117 MET HG2 . 117 MET HG2 1 2
1278 1 2 1 1 118 CYS H . 118 CYSS H 1 2
1279 1 1 1 1 114 ASN HA . 114 ASN HA 1 2
1279 1 2 1 1 117 MET HG2 . 117 MET HG2 1 2
1280 1 1 1 1 117 MET HA . 117 MET HA 1 2
1280 1 2 1 1 117 MET HG3 . 117 MET HG3 1 2
1281 1 1 1 1 117 MET HG3 . 117 MET HG3 1 2
1281 1 2 1 1 118 CYS HA . 118 CYSS HA 1 2
1282 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
1282 1 2 1 1 122 GLU HA . 122 GLU HA 1 2
1283 1 1 1 1 124 HIS HB2 . 124 HIS+ HB2 1 2
1283 1 2 1 1 125 LYS H . 125 LYS H 1 2
1284 1 1 1 1 30 MET HA . 30 MET HA 1 2
1284 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 2
1285 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
1285 1 2 1 1 41 TYR H . 41 TYR H 1 2
1286 1 1 1 1 125 LYS HG3 . 125 LYS HG3 1 2
1286 1 2 1 1 126 LEU HA . 126 LEU HA 1 2
1287 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 2
1287 1 2 1 1 125 LYS HE2 . 125 LYS HE2 1 2
1288 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 2
1288 1 2 1 1 125 LYS HE3 . 125 LYS HE3 1 2
1289 1 1 1 1 126 LEU MD1 . 126 LEU HD12 1 2
1289 1 2 1 1 127 ASP H . 127 ASP H 1 2
1290 1 1 1 1 123 ILE H . 123 ILE H 1 2
1290 1 2 1 1 126 LEU MD1 . 126 LEU HD12 1 2
1291 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
1291 1 2 1 1 126 LEU HG . 126 LEU HG 1 2
1292 1 1 1 1 125 LYS H . 125 LYS H 1 2
1292 1 2 1 1 126 LEU HG . 126 LEU HG 1 2
1293 1 1 1 1 127 ASP H . 127 ASP H 1 2
1293 1 2 1 1 127 ASP HB3 . 127 ASP HB3 1 2
1294 1 1 1 1 128 TRP HA . 128 TRP HA 1 2
1294 1 2 1 1 129 ALA HA . 129 ALA HA 1 2
1295 1 1 1 1 129 ALA H . 129 ALA H 1 2
1295 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 2
1296 1 1 1 1 129 ALA HA . 129 ALA HA 1 2
1296 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 2
1297 1 1 1 1 129 ALA HA . 129 ALA HA 1 2
1297 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
1298 1 1 1 1 123 ILE MG . 123 ILE HG21 1 2
1298 1 2 1 1 130 PRO HG3 . 130 PRO HG3 1 2
1299 1 1 1 1 132 LEU MD1 . 132 LEU HD11 1 2
1299 1 2 1 1 136 VAL MG1 . 136 VAL HG11 1 2
1300 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
1300 1 2 1 1 132 LEU MD1 . 132 LEU HD13 1 2
1301 1 1 1 1 132 LEU HA . 132 LEU HA 1 2
1301 1 2 1 1 132 LEU MD1 . 132 LEU HD11 1 2
1302 1 1 1 1 131 THR HA . 131 THR HA 1 2
1302 1 2 1 1 132 LEU MD1 . 132 LEU HD12 1 2
1303 1 1 1 1 37 TRP HA . 37 TRP HA 1 2
1303 1 2 1 1 132 LEU MD1 . 132 LEU HD13 1 2
1304 1 1 1 1 132 LEU H . 132 LEU H 1 2
1304 1 2 1 1 132 LEU MD1 . 132 LEU HD12 1 2
1305 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 2
1305 1 2 1 1 132 LEU MD1 . 132 LEU HD11 1 2
1306 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 2
1306 1 2 1 1 132 LEU MD1 . 132 LEU HD11 1 2
1307 1 1 1 1 132 LEU H . 132 LEU H 1 2
1307 1 2 1 1 132 LEU MD2 . 132 LEU HD21 1 2
1308 1 1 1 1 132 LEU HA . 132 LEU HA 1 2
1308 1 2 1 1 132 LEU MD2 . 132 LEU HD21 1 2
1309 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
1309 1 2 1 1 132 LEU MD2 . 132 LEU HD22 1 2
1310 1 1 1 1 134 VAL H . 134 VAL H 1 2
1310 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
1311 1 1 1 1 133 ASP H . 133 ASP H 1 2
1311 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
1312 1 1 1 1 80 HIS H . 80 HIS+ H 1 2
1312 1 2 1 1 134 VAL MG1 . 134 VAL HG11 1 2
1313 1 1 1 1 130 PRO HA . 130 PRO HA 1 2
1313 1 2 1 1 134 VAL MG1 . 134 VAL HG13 1 2
1314 1 1 1 1 134 VAL MG1 . 134 VAL HG13 1 2
1314 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
1315 1 1 1 1 80 HIS HB2 . 80 HIS+ HB2 1 2
1315 1 2 1 1 134 VAL MG1 . 134 VAL HG11 1 2
1316 1 1 1 1 133 ASP HB2 . 133 ASP HB2 1 2
1316 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
1317 1 1 1 1 133 ASP HB3 . 133 ASP HB3 1 2
1317 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
1318 1 1 1 1 80 HIS HB3 . 80 HIS+ HB3 1 2
1318 1 2 1 1 134 VAL MG1 . 134 VAL HG11 1 2
1319 1 1 1 1 131 THR MG . 131 THR HG22 1 2
1319 1 2 1 1 134 VAL MG1 . 134 VAL HG13 1 2
1320 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
1320 1 2 1 1 134 VAL MG2 . 134 VAL HG21 1 2
1321 1 1 1 1 128 TRP HH2 . 128 TRP HH2 1 2
1321 1 2 1 1 134 VAL MG2 . 134 VAL HG21 1 2
1322 1 1 1 1 134 VAL HA . 134 VAL HA 1 2
1322 1 2 1 1 134 VAL MG2 . 134 VAL HG22 1 2
1323 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
1323 1 2 1 1 134 VAL MG2 . 134 VAL HG22 1 2
1324 1 1 1 1 82 ALA MB . 82 ALA HB3 1 2
1324 1 2 1 1 134 VAL MG2 . 134 VAL HG21 1 2
1325 1 1 1 1 139 LEU MD2 . 139 LEU HD22 1 2
1325 1 2 1 1 140 LEU H . 140 LEU H 1 2
1326 1 1 1 1 119 PHE H . 119 PHE H 1 2
1326 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1327 1 1 1 1 116 ALA HA . 116 ALA HA 1 2
1327 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1328 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
1328 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1329 1 1 1 1 139 LEU MD2 . 139 LEU HD22 1 2
1329 1 2 1 1 140 LEU HA . 140 LEU HA 1 2
1330 1 1 1 1 139 LEU HA . 139 LEU HA 1 2
1330 1 2 1 1 139 LEU MD2 . 139 LEU HD23 1 2
1331 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 2
1331 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1332 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 2
1332 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1333 1 1 1 1 139 LEU MD1 . 139 LEU HD12 1 2
1333 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
1334 1 1 1 1 55 LEU MD2 . 55 LEU HD21 1 2
1334 1 2 1 1 140 LEU MD1 . 140 LEU HD11 1 2
1335 1 1 1 1 140 LEU HB3 . 140 LEU HB3 1 2
1335 1 2 1 1 140 LEU MD1 . 140 LEU HD13 1 2
1336 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
1336 1 2 1 1 140 LEU MD1 . 140 LEU HD11 1 2
1337 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
1337 1 2 1 1 140 LEU MD1 . 140 LEU HD13 1 2
1338 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
1338 1 2 1 1 140 LEU MD1 . 140 LEU HD11 1 2
1339 1 1 1 1 140 LEU H . 140 LEU H 1 2
1339 1 2 1 1 140 LEU MD1 . 140 LEU HD12 1 2
1340 1 1 1 1 56 ALA H . 56 ALA H 1 2
1340 1 2 1 1 140 LEU MD2 . 140 LEU HD21 1 2
1341 1 1 1 1 33 PHE HE2 . 33 PHE HE2 1 2
1341 1 2 1 1 140 LEU MD2 . 140 LEU HD23 1 2
1342 1 1 1 1 140 LEU HA . 140 LEU HA 1 2
1342 1 2 1 1 140 LEU MD2 . 140 LEU HD21 1 2
1343 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
1343 1 2 1 1 141 ALA HA . 141 ALA HA 1 2
1344 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1344 1 2 1 1 116 ALA MB . 116 ALA HB1 1 2
1345 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 2
1345 1 2 1 1 132 LEU MD1 . 132 LEU HD11 1 2
1346 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 2
1346 1 2 1 1 132 LEU MD1 . 132 LEU HD11 1 2
1347 1 1 1 1 37 TRP HZ2 . 37 TRP HZ2 1 2
1347 1 2 1 1 52 ILE MD . 52 ILE HD13 1 2
1348 1 1 1 1 41 TYR HD2 . 41 TYR HD2 1 2
1348 1 2 1 1 42 GLN HE21 . 42 GLN HE21 1 2
1349 1 1 1 1 67 ASN HA . 67 ASN HA 1 2
1349 1 2 1 1 69 HIS HD2 . 69 HIS+ HD2 1 2
1350 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
1350 1 2 1 1 69 HIS HD2 . 69 HIS+ HD2 1 2
1351 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
1351 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
1352 1 1 1 1 90 LEU HG . 90 LEU HG 1 2
1352 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
1353 1 1 1 1 105 ALA H . 105 ALA H 1 2
1353 1 2 1 1 106 ASP H . 106 ASP H 1 2
1354 1 1 1 1 104 VAL H . 104 VAL H 1 2
1354 1 2 1 1 105 ALA H . 105 ALA H 1 2
1355 1 1 1 1 105 ALA H . 105 ALA H 1 2
1355 1 2 1 1 107 ASP H . 107 ASP H 1 2
1356 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
1356 1 2 1 1 105 ALA H . 105 ALA H 1 2
1357 1 1 1 1 104 VAL HB . 104 VAL HB 1 2
1357 1 2 1 1 105 ALA H . 105 ALA H 1 2
1358 1 1 1 1 105 ALA H . 105 ALA H 1 2
1358 1 2 1 1 105 ALA MB . 105 ALA HB1 1 2
1359 1 1 1 1 103 ILE MG . 103 ILE HG21 1 2
1359 1 2 1 1 105 ALA H . 105 ALA H 1 2
1360 1 1 1 1 103 ILE HA . 103 ILE HA 1 2
1360 1 2 1 1 104 VAL H . 104 VAL H 1 2
1361 1 1 1 1 104 VAL H . 104 VAL H 1 2
1361 1 2 1 1 111 THR HA . 111 THR HA 1 2
1362 1 1 1 1 104 VAL H . 104 VAL H 1 2
1362 1 2 1 1 104 VAL HB . 104 VAL HB 1 2
1363 1 1 1 1 104 VAL H . 104 VAL H 1 2
1363 1 2 1 1 110 GLN HB3 . 110 GLN HB3 1 2
1364 1 1 1 1 103 ILE HG12 . 103 ILE HG12 1 2
1364 1 2 1 1 104 VAL H . 104 VAL H 1 2
1365 1 1 1 1 102 THR MG . 102 THR HG21 1 2
1365 1 2 1 1 104 VAL H . 104 VAL H 1 2
1366 1 1 1 1 104 VAL H . 104 VAL H 1 2
1366 1 2 1 1 104 VAL MG2 . 104 VAL HG21 1 2
1367 1 1 1 1 103 ILE H . 103 ILE H 1 2
1367 1 2 1 1 104 VAL H . 104 VAL H 1 2
1368 1 1 1 1 102 THR HA . 102 THR HA 1 2
1368 1 2 1 1 103 ILE H . 103 ILE H 1 2
1369 1 1 1 1 102 THR HB . 102 THR HB 1 2
1369 1 2 1 1 103 ILE H . 103 ILE H 1 2
1370 1 1 1 1 103 ILE H . 103 ILE H 1 2
1370 1 2 1 1 103 ILE HB . 103 ILE HB 1 2
1371 1 1 1 1 103 ILE H . 103 ILE H 1 2
1371 1 2 1 1 103 ILE HG13 . 103 ILE HG13 1 2
1372 1 1 1 1 101 ILE HG13 . 101 ILE HG13 1 2
1372 1 2 1 1 103 ILE H . 103 ILE H 1 2
1373 1 1 1 1 103 ILE H . 103 ILE H 1 2
1373 1 2 1 1 103 ILE HG12 . 103 ILE HG12 1 2
1374 1 1 1 1 101 ILE MD . 101 ILE HD13 1 2
1374 1 2 1 1 103 ILE H . 103 ILE H 1 2
1375 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
1375 1 2 1 1 64 GLN H . 64 GLN H 1 2
1376 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 2
1376 1 2 1 1 64 GLN H . 64 GLN H 1 2
1377 1 1 1 1 64 GLN H . 64 GLN H 1 2
1377 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 2
1378 1 1 1 1 64 GLN H . 64 GLN H 1 2
1378 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 2
1379 1 1 1 1 42 GLN H . 42 GLN H 1 2
1379 1 2 1 1 43 ILE H . 43 ILE H 1 2
1380 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
1380 1 2 1 1 43 ILE H . 43 ILE H 1 2
1381 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
1381 1 2 1 1 43 ILE H . 43 ILE H 1 2
1382 1 1 1 1 43 ILE H . 43 ILE H 1 2
1382 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
1383 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 2
1383 1 2 1 1 43 ILE H . 43 ILE H 1 2
1384 1 1 1 1 43 ILE H . 43 ILE H 1 2
1384 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
1385 1 1 1 1 43 ILE H . 43 ILE H 1 2
1385 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
1386 1 1 1 1 43 ILE H . 43 ILE H 1 2
1386 1 2 1 1 44 THR MG . 44 THR HG21 1 2
1387 1 1 1 1 43 ILE H . 43 ILE H 1 2
1387 1 2 1 1 43 ILE MD . 43 ILE HD11 1 2
1388 1 1 1 1 45 ASN H . 45 ASN H 1 2
1388 1 2 1 1 46 ARG H . 46 ARG H 1 2
1389 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
1389 1 2 1 1 46 ARG H . 46 ARG H 1 2
1390 1 1 1 1 46 ARG H . 46 ARG H 1 2
1390 1 2 1 1 46 ARG HD2 . 46 ARG HD2 1 2
1391 1 1 1 1 46 ARG H . 46 ARG H 1 2
1391 1 2 1 1 46 ARG HD3 . 46 ARG HD3 1 2
1392 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
1392 1 2 1 1 46 ARG H . 46 ARG H 1 2
1393 1 1 1 1 46 ARG H . 46 ARG H 1 2
1393 1 2 1 1 46 ARG HB3 . 46 ARG HB3 1 2
1394 1 1 1 1 46 ARG H . 46 ARG H 1 2
1394 1 2 1 1 46 ARG HG2 . 46 ARG HG2 1 2
1395 1 1 1 1 46 ARG H . 46 ARG H 1 2
1395 1 2 1 1 46 ARG HG3 . 46 ARG HG3 1 2
1396 1 1 1 1 42 GLN H . 42 GLN H 1 2
1396 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 2
1397 1 1 1 1 42 GLN H . 42 GLN H 1 2
1397 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
1398 1 1 1 1 41 TYR HD1 . 41 TYR HD1 1 2
1398 1 2 1 1 42 GLN H . 42 GLN H 1 2
1399 1 1 1 1 41 TYR HD2 . 41 TYR HD2 1 2
1399 1 2 1 1 42 GLN H . 42 GLN H 1 2
1400 1 1 1 1 41 TYR HA . 41 TYR HA 1 2
1400 1 2 1 1 42 GLN H . 42 GLN H 1 2
1401 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 2
1401 1 2 1 1 42 GLN H . 42 GLN H 1 2
1402 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 2
1402 1 2 1 1 42 GLN H . 42 GLN H 1 2
1403 1 1 1 1 20 LYS H . 20 LYS H 1 2
1403 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
1404 1 1 1 1 20 LYS H . 20 LYS H 1 2
1404 1 2 1 1 22 GLU H . 22 GLU H 1 2
1405 1 1 1 1 18 ALA H . 18 ALA H 1 2
1405 1 2 1 1 20 LYS H . 20 LYS H 1 2
1406 1 1 1 1 20 LYS H . 20 LYS H 1 2
1406 1 2 1 1 21 GLN H . 21 GLN H 1 2
1407 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
1407 1 2 1 1 39 GLU H . 39 GLU H 1 2
1408 1 1 1 1 20 LYS H . 20 LYS H 1 2
1408 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
1409 1 1 1 1 113 LEU H . 113 LEU H 1 2
1409 1 2 1 1 115 LEU H . 115 LEU H 1 2
1410 1 1 1 1 111 THR HA . 111 THR HA 1 2
1410 1 2 1 1 115 LEU H . 115 LEU H 1 2
1411 1 1 1 1 113 LEU HA . 113 LEU HA 1 2
1411 1 2 1 1 115 LEU H . 115 LEU H 1 2
1412 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 2
1412 1 2 1 1 115 LEU H . 115 LEU H 1 2
1413 1 1 1 1 114 ASN HB3 . 114 ASN HB3 1 2
1413 1 2 1 1 115 LEU H . 115 LEU H 1 2
1414 1 1 1 1 115 LEU H . 115 LEU H 1 2
1414 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
1415 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
1415 1 2 1 1 115 LEU H . 115 LEU H 1 2
1416 1 1 1 1 115 LEU H . 115 LEU H 1 2
1416 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 2
1417 1 1 1 1 111 THR MG . 111 THR HG23 1 2
1417 1 2 1 1 115 LEU H . 115 LEU H 1 2
1418 1 1 1 1 115 LEU H . 115 LEU H 1 2
1418 1 2 1 1 116 ALA MB . 116 ALA HB3 1 2
1419 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
1419 1 2 1 1 115 LEU H . 115 LEU H 1 2
1420 1 1 1 1 115 LEU H . 115 LEU H 1 2
1420 1 2 1 1 115 LEU MD1 . 115 LEU HD12 1 2
1421 1 1 1 1 73 ALA H . 73 ALA H 1 2
1421 1 2 1 1 74 MET H . 74 MET H 1 2
1422 1 1 1 1 72 LYS H . 72 LYS H 1 2
1422 1 2 1 1 73 ALA H . 73 ALA H 1 2
1423 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
1423 1 2 1 1 73 ALA H . 73 ALA H 1 2
1424 1 1 1 1 73 ALA H . 73 ALA H 1 2
1424 1 2 1 1 74 MET HA . 74 MET HA 1 2
1425 1 1 1 1 73 ALA H . 73 ALA H 1 2
1425 1 2 1 1 142 ASP HB2 . 142 ASP HB2 1 2
1426 1 1 1 1 72 LYS HB2 . 72 LYS HB2 1 2
1426 1 2 1 1 73 ALA H . 73 ALA H 1 2
1427 1 1 1 1 72 LYS HB3 . 72 LYS HB3 1 2
1427 1 2 1 1 73 ALA H . 73 ALA H 1 2
1428 1 1 1 1 73 ALA H . 73 ALA H 1 2
1428 1 2 1 1 73 ALA MB . 73 ALA HB2 1 2
1429 1 1 1 1 73 ALA H . 73 ALA H 1 2
1429 1 2 1 1 91 LEU MD1 . 91 LEU HD13 1 2
1430 1 1 1 1 73 ALA H . 73 ALA H 1 2
1430 1 2 1 1 91 LEU MD2 . 91 LEU HD21 1 2
1431 1 1 1 1 77 ALA H . 77 ALA H 1 2
1431 1 2 1 1 78 MET H . 78 MET H 1 2
1432 1 1 1 1 76 PHE H . 76 PHE H 1 2
1432 1 2 1 1 77 ALA H . 77 ALA H 1 2
1433 1 1 1 1 77 ALA H . 77 ALA H 1 2
1433 1 2 1 1 79 LYS H . 79 LYS H 1 2
1434 1 1 1 1 76 PHE HD2 . 76 PHE HD2 1 2
1434 1 2 1 1 77 ALA H . 77 ALA H 1 2
1435 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
1435 1 2 1 1 77 ALA H . 77 ALA H 1 2
1436 1 1 1 1 76 PHE HB2 . 76 PHE HB2 1 2
1436 1 2 1 1 77 ALA H . 77 ALA H 1 2
1437 1 1 1 1 76 PHE HB3 . 76 PHE HB3 1 2
1437 1 2 1 1 77 ALA H . 77 ALA H 1 2
1438 1 1 1 1 77 ALA H . 77 ALA H 1 2
1438 1 2 1 1 78 MET HG3 . 78 MET HG3 1 2
1439 1 1 1 1 77 ALA H . 77 ALA H 1 2
1439 1 2 1 1 78 MET HB2 . 78 MET HB2 1 2
1440 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
1440 1 2 1 1 77 ALA H . 77 ALA H 1 2
1441 1 1 1 1 77 ALA H . 77 ALA H 1 2
1441 1 2 1 1 77 ALA MB . 77 ALA HB2 1 2
1442 1 1 1 1 132 LEU H . 132 LEU H 1 2
1442 1 2 1 1 133 ASP H . 133 ASP H 1 2
1443 1 1 1 1 132 LEU H . 132 LEU H 1 2
1443 1 2 1 1 132 LEU HB2 . 132 LEU HB2 1 2
1444 1 1 1 1 132 LEU H . 132 LEU H 1 2
1444 1 2 1 1 132 LEU HG . 132 LEU HG 1 2
1445 1 1 1 1 131 THR MG . 131 THR HG21 1 2
1445 1 2 1 1 132 LEU H . 132 LEU H 1 2
1446 1 1 1 1 132 LEU H . 132 LEU H 1 2
1446 1 2 1 1 132 LEU HB3 . 132 LEU HB3 1 2
1447 1 1 1 1 131 THR HB . 131 THR HB 1 2
1447 1 2 1 1 132 LEU H . 132 LEU H 1 2
1448 1 1 1 1 131 THR HA . 131 THR HA 1 2
1448 1 2 1 1 132 LEU H . 132 LEU H 1 2
1449 1 1 1 1 81 GLY H . 81 GLY H 1 2
1449 1 2 1 1 82 ALA H . 82 ALA H 1 2
1450 1 1 1 1 80 HIS H . 80 HIS+ H 1 2
1450 1 2 1 1 82 ALA H . 82 ALA H 1 2
1451 1 1 1 1 78 MET HA . 78 MET HA 1 2
1451 1 2 1 1 82 ALA H . 82 ALA H 1 2
1452 1 1 1 1 80 HIS HB2 . 80 HIS+ HB2 1 2
1452 1 2 1 1 82 ALA H . 82 ALA H 1 2
1453 1 1 1 1 80 HIS HB3 . 80 HIS+ HB3 1 2
1453 1 2 1 1 82 ALA H . 82 ALA H 1 2
1454 1 1 1 1 82 ALA H . 82 ALA H 1 2
1454 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
1455 1 1 1 1 82 ALA H . 82 ALA H 1 2
1455 1 2 1 1 134 VAL MG1 . 134 VAL HG11 1 2
1456 1 1 1 1 1 SER H1 . 1 SER H 1 2
1456 1 2 1 1 2 LYS H . 2 LYS H 1 2
1457 1 1 1 1 2 LYS H . 2 LYS H 1 2
1457 1 2 1 1 2 LYS HD2 . 2 LYS HD2 1 2
1458 1 1 1 1 2 LYS H . 2 LYS H 1 2
1458 1 2 1 1 2 LYS HD3 . 2 LYS HD3 1 2
1459 1 1 1 1 2 LYS H . 2 LYS H 1 2
1459 1 2 1 1 4 VAL H . 4 VAL H 1 2
1460 1 1 1 1 68 LEU H . 68 LEU H 1 2
1460 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 2
1461 1 1 1 1 112 MET HA . 112 MET HA 1 2
1461 1 2 1 1 116 ALA H . 116 ALA H 1 2
1462 1 1 1 1 113 LEU HA . 113 LEU HA 1 2
1462 1 2 1 1 116 ALA H . 116 ALA H 1 2
1463 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 2
1463 1 2 1 1 116 ALA H . 116 ALA H 1 2
1464 1 1 1 1 116 ALA H . 116 ALA H 1 2
1464 1 2 1 1 117 MET HG2 . 117 MET HG2 1 2
1465 1 1 1 1 112 MET HB3 . 112 MET HB3 1 2
1465 1 2 1 1 116 ALA H . 116 ALA H 1 2
1466 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 2
1466 1 2 1 1 116 ALA H . 116 ALA H 1 2
1467 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 2
1467 1 2 1 1 116 ALA H . 116 ALA H 1 2
1468 1 1 1 1 116 ALA H . 116 ALA H 1 2
1468 1 2 1 1 116 ALA MB . 116 ALA HB3 1 2
1469 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
1469 1 2 1 1 116 ALA H . 116 ALA H 1 2
1470 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1470 1 2 1 1 116 ALA H . 116 ALA H 1 2
1471 1 1 1 1 115 LEU MD1 . 115 LEU HD12 1 2
1471 1 2 1 1 116 ALA H . 116 ALA H 1 2
1472 1 1 1 1 113 LEU MD2 . 113 LEU HD21 1 2
1472 1 2 1 1 116 ALA H . 116 ALA H 1 2
1473 1 1 1 1 114 ASN HB2 . 114 ASN HB2 1 2
1473 1 2 1 1 116 ALA H . 116 ALA H 1 2
1474 1 1 1 1 116 ALA H . 116 ALA H 1 2
1474 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 2
1475 1 1 1 1 119 PHE H . 119 PHE H 1 2
1475 1 2 1 1 121 ALA H . 121 ALA H 1 2
1476 1 1 1 1 118 CYS H . 118 CYSS H 1 2
1476 1 2 1 1 119 PHE H . 119 PHE H 1 2
1477 1 1 1 1 119 PHE H . 119 PHE H 1 2
1477 1 2 1 1 119 PHE HD1 . 119 PHE HD1 1 2
1478 1 1 1 1 116 ALA HA . 116 ALA HA 1 2
1478 1 2 1 1 119 PHE H . 119 PHE H 1 2
1479 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
1479 1 2 1 1 119 PHE H . 119 PHE H 1 2
1480 1 1 1 1 119 PHE H . 119 PHE H 1 2
1480 1 2 1 1 119 PHE HB3 . 119 PHE HB3 1 2
1481 1 1 1 1 119 PHE H . 119 PHE H 1 2
1481 1 2 1 1 119 PHE HB2 . 119 PHE HB2 1 2
1482 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
1482 1 2 1 1 119 PHE H . 119 PHE H 1 2
1483 1 1 1 1 115 LEU HG . 115 LEU HG 1 2
1483 1 2 1 1 119 PHE H . 119 PHE H 1 2
1484 1 1 1 1 115 LEU MD2 . 115 LEU HD21 1 2
1484 1 2 1 1 119 PHE H . 119 PHE H 1 2
1485 1 1 1 1 115 LEU MD1 . 115 LEU HD13 1 2
1485 1 2 1 1 119 PHE H . 119 PHE H 1 2
1486 1 1 1 1 67 ASN HA . 67 ASN HA 1 2
1486 1 2 1 1 68 LEU H . 68 LEU H 1 2
1487 1 1 1 1 67 ASN HB2 . 67 ASN HB2 1 2
1487 1 2 1 1 68 LEU H . 68 LEU H 1 2
1488 1 1 1 1 68 LEU H . 68 LEU H 1 2
1488 1 2 1 1 68 LEU MD1 . 68 LEU HD12 1 2
1489 1 1 1 1 68 LEU H . 68 LEU H 1 2
1489 1 2 1 1 68 LEU MD2 . 68 LEU HD22 1 2
1490 1 1 1 1 68 LEU H . 68 LEU H 1 2
1490 1 2 1 1 69 HIS HD2 . 69 HIS+ HD2 1 2
1491 1 1 1 1 66 MET HB2 . 66 MET HB2 1 2
1491 1 2 1 1 68 LEU H . 68 LEU H 1 2
1492 1 1 1 1 67 ASN HB3 . 67 ASN HB3 1 2
1492 1 2 1 1 68 LEU H . 68 LEU H 1 2
1493 1 1 1 1 68 LEU H . 68 LEU H 1 2
1493 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
1494 1 1 1 1 68 LEU H . 68 LEU H 1 2
1494 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 2
1495 1 1 1 1 142 ASP H . 142 ASP H 1 2
1495 1 2 1 1 143 THR H . 143 THR H 1 2
1496 1 1 1 1 143 THR H . 143 THR H 1 2
1496 1 2 1 1 143 THR HB . 143 THR HB 1 2
1497 1 1 1 1 141 ALA HA . 141 ALA HA 1 2
1497 1 2 1 1 143 THR H . 143 THR H 1 2
1498 1 1 1 1 140 LEU HA . 140 LEU HA 1 2
1498 1 2 1 1 143 THR H . 143 THR H 1 2
1499 1 1 1 1 142 ASP HB2 . 142 ASP HB2 1 2
1499 1 2 1 1 143 THR H . 143 THR H 1 2
1500 1 1 1 1 142 ASP HB3 . 142 ASP HB3 1 2
1500 1 2 1 1 143 THR H . 143 THR H 1 2
1501 1 1 1 1 141 ALA MB . 141 ALA HB1 1 2
1501 1 2 1 1 143 THR H . 143 THR H 1 2
1502 1 1 1 1 93 ILE H . 93 ILE H 1 2
1502 1 2 1 1 96 SER HB2 . 96 SER HB2 1 2
1503 1 1 1 1 93 ILE H . 93 ILE H 1 2
1503 1 2 1 1 94 LYS HA . 94 LYS HA 1 2
1504 1 1 1 1 91 LEU H . 91 LEU H 1 2
1504 1 2 1 1 93 ILE H . 93 ILE H 1 2
1505 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
1505 1 2 1 1 93 ILE H . 93 ILE H 1 2
1506 1 1 1 1 92 ASP HB2 . 92 ASP HB2 1 2
1506 1 2 1 1 93 ILE H . 93 ILE H 1 2
1507 1 1 1 1 92 ASP HB3 . 92 ASP HB3 1 2
1507 1 2 1 1 93 ILE H . 93 ILE H 1 2
1508 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1508 1 2 1 1 93 ILE H . 93 ILE H 1 2
1509 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1509 1 2 1 1 93 ILE H . 93 ILE H 1 2
1510 1 1 1 1 93 ILE H . 93 ILE H 1 2
1510 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
1511 1 1 1 1 93 ILE H . 93 ILE H 1 2
1511 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 2
1512 1 1 1 1 93 ILE H . 93 ILE H 1 2
1512 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
1513 1 1 1 1 128 TRP HE3 . 128 TRP HE3 1 2
1513 1 2 1 1 129 ALA H . 129 ALA H 1 2
1514 1 1 1 1 128 TRP H . 128 TRP H 1 2
1514 1 2 1 1 129 ALA H . 129 ALA H 1 2
1515 1 1 1 1 128 TRP HA . 128 TRP HA 1 2
1515 1 2 1 1 129 ALA H . 129 ALA H 1 2
1516 1 1 1 1 129 ALA H . 129 ALA H 1 2
1516 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
1517 1 1 1 1 129 ALA H . 129 ALA H 1 2
1517 1 2 1 1 129 ALA MB . 129 ALA HB1 1 2
1518 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1518 1 2 1 1 51 VAL H . 51 VAL H 1 2
1519 1 1 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
1519 1 2 1 1 51 VAL H . 51 VAL H 1 2
1520 1 1 1 1 51 VAL H . 51 VAL H 1 2
1520 1 2 1 1 51 VAL HB . 51 VAL HB 1 2
1521 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 2
1521 1 2 1 1 51 VAL H . 51 VAL H 1 2
1522 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
1522 1 2 1 1 51 VAL H . 51 VAL H 1 2
1523 1 1 1 1 112 MET H . 112 MET H 1 2
1523 1 2 1 1 113 LEU H . 113 LEU H 1 2
1524 1 1 1 1 49 GLY H . 49 GLY H 1 2
1524 1 2 1 1 113 LEU H . 113 LEU H 1 2
1525 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 2
1525 1 2 1 1 113 LEU H . 113 LEU H 1 2
1526 1 1 1 1 109 CYS HA . 109 CYSS HA 1 2
1526 1 2 1 1 113 LEU H . 113 LEU H 1 2
1527 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1527 1 2 1 1 113 LEU H . 113 LEU H 1 2
1528 1 1 1 1 112 MET HG2 . 112 MET HG2 1 2
1528 1 2 1 1 113 LEU H . 113 LEU H 1 2
1529 1 1 1 1 112 MET HG3 . 112 MET HG3 1 2
1529 1 2 1 1 113 LEU H . 113 LEU H 1 2
1530 1 1 1 1 113 LEU H . 113 LEU H 1 2
1530 1 2 1 1 113 LEU HG . 113 LEU HG 1 2
1531 1 1 1 1 113 LEU H . 113 LEU H 1 2
1531 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
1532 1 1 1 1 111 THR HB . 111 THR HB 1 2
1532 1 2 1 1 113 LEU H . 113 LEU H 1 2
1533 1 1 1 1 112 MET HB3 . 112 MET HB3 1 2
1533 1 2 1 1 113 LEU H . 113 LEU H 1 2
1534 1 1 1 1 113 LEU H . 113 LEU H 1 2
1534 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 2
1535 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
1535 1 2 1 1 113 LEU H . 113 LEU H 1 2
1536 1 1 1 1 70 HIS H . 70 HIS+ H 1 2
1536 1 2 1 1 70 HIS HB2 . 70 HIS+ HB2 1 2
1537 1 1 1 1 70 HIS H . 70 HIS+ H 1 2
1537 1 2 1 1 70 HIS HB3 . 70 HIS+ HB3 1 2
1538 1 1 1 1 92 ASP H . 92 ASP H 1 2
1538 1 2 1 1 93 ILE H . 93 ILE H 1 2
1539 1 1 1 1 92 ASP H . 92 ASP H 1 2
1539 1 2 1 1 94 LYS H . 94 LYS H 1 2
1540 1 1 1 1 91 LEU H . 91 LEU H 1 2
1540 1 2 1 1 92 ASP H . 92 ASP H 1 2
1541 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
1541 1 2 1 1 92 ASP H . 92 ASP H 1 2
1542 1 1 1 1 88 LYS HA . 88 LYS HA 1 2
1542 1 2 1 1 92 ASP H . 92 ASP H 1 2
1543 1 1 1 1 92 ASP H . 92 ASP H 1 2
1543 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 2
1544 1 1 1 1 92 ASP H . 92 ASP H 1 2
1544 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 2
1545 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 2
1545 1 2 1 1 92 ASP H . 92 ASP H 1 2
1546 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 2
1546 1 2 1 1 92 ASP H . 92 ASP H 1 2
1547 1 1 1 1 90 LEU H . 90 LEU H 1 2
1547 1 2 1 1 92 ASP H . 92 ASP H 1 2
1548 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
1548 1 2 1 1 92 ASP H . 92 ASP H 1 2
1549 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 2
1549 1 2 1 1 92 ASP H . 92 ASP H 1 2
1550 1 1 1 1 92 ASP H . 92 ASP H 1 2
1550 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
1551 1 1 1 1 91 LEU HG . 91 LEU HG 1 2
1551 1 2 1 1 92 ASP H . 92 ASP H 1 2
1552 1 1 1 1 55 LEU H . 55 LEU H 1 2
1552 1 2 1 1 56 ALA H . 56 ALA H 1 2
1553 1 1 1 1 52 ILE HA . 52 ILE HA 1 2
1553 1 2 1 1 55 LEU H . 55 LEU H 1 2
1554 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
1554 1 2 1 1 55 LEU H . 55 LEU H 1 2
1555 1 1 1 1 55 LEU H . 55 LEU H 1 2
1555 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 2
1556 1 1 1 1 55 LEU H . 55 LEU H 1 2
1556 1 2 1 1 55 LEU HG . 55 LEU HG 1 2
1557 1 1 1 1 55 LEU H . 55 LEU H 1 2
1557 1 2 1 1 55 LEU MD2 . 55 LEU HD21 1 2
1558 1 1 1 1 53 LEU H . 53 LEU H 1 2
1558 1 2 1 1 55 LEU H . 55 LEU H 1 2
1559 1 1 1 1 55 LEU H . 55 LEU H 1 2
1559 1 2 1 1 57 LYS H . 57 LYS H 1 2
1560 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
1560 1 2 1 1 55 LEU H . 55 LEU H 1 2
1561 1 1 1 1 55 LEU H . 55 LEU H 1 2
1561 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 2
1562 1 1 1 1 3 GLU H . 3 GLU H 1 2
1562 1 2 1 1 4 VAL MG2 . 4 VAL HG21 1 2
1563 1 1 1 1 3 GLU H . 3 GLU H 1 2
1563 1 2 1 1 4 VAL H . 4 VAL H 1 2
1564 1 1 1 1 3 GLU H . 3 GLU H 1 2
1564 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 2
1565 1 1 1 1 3 GLU H . 3 GLU H 1 2
1565 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 2
1566 1 1 1 1 3 GLU H . 3 GLU H 1 2
1566 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 2
1567 1 1 1 1 3 GLU H . 3 GLU H 1 2
1567 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 2
1568 1 1 1 1 2 LYS HB2 . 2 LYS HB2 1 2
1568 1 2 1 1 3 GLU H . 3 GLU H 1 2
1569 1 1 1 1 2 LYS HD3 . 2 LYS HD3 1 2
1569 1 2 1 1 3 GLU H . 3 GLU H 1 2
1570 1 1 1 1 94 LYS H . 94 LYS H 1 2
1570 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1571 1 1 1 1 94 LYS H . 94 LYS H 1 2
1571 1 2 1 1 95 HIS HD2 . 95 HIS+ HD2 1 2
1572 1 1 1 1 92 ASP HA . 92 ASP HA 1 2
1572 1 2 1 1 94 LYS H . 94 LYS H 1 2
1573 1 1 1 1 93 ILE HG13 . 93 ILE HG13 1 2
1573 1 2 1 1 94 LYS H . 94 LYS H 1 2
1574 1 1 1 1 94 LYS H . 94 LYS H 1 2
1574 1 2 1 1 96 SER H . 96 SER H 1 2
1575 1 1 1 1 93 ILE H . 93 ILE H 1 2
1575 1 2 1 1 94 LYS H . 94 LYS H 1 2
1576 1 1 1 1 94 LYS H . 94 LYS H 1 2
1576 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
1577 1 1 1 1 94 LYS H . 94 LYS H 1 2
1577 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
1578 1 1 1 1 90 LEU HA . 90 LEU HA 1 2
1578 1 2 1 1 94 LYS H . 94 LYS H 1 2
1579 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
1579 1 2 1 1 94 LYS H . 94 LYS H 1 2
1580 1 1 1 1 93 ILE HB . 93 ILE HB 1 2
1580 1 2 1 1 94 LYS H . 94 LYS H 1 2
1581 1 1 1 1 94 LYS H . 94 LYS H 1 2
1581 1 2 1 1 94 LYS HB2 . 94 LYS HB2 1 2
1582 1 1 1 1 94 LYS H . 94 LYS H 1 2
1582 1 2 1 1 94 LYS HB3 . 94 LYS HB3 1 2
1583 1 1 1 1 93 ILE MG . 93 ILE HG23 1 2
1583 1 2 1 1 94 LYS H . 94 LYS H 1 2
1584 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
1584 1 2 1 1 94 LYS H . 94 LYS H 1 2
1585 1 1 1 1 27 ASP H . 27 ASP H 1 2
1585 1 2 1 1 29 VAL H . 29 VAL H 1 2
1586 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
1586 1 2 1 1 27 ASP H . 27 ASP H 1 2
1587 1 1 1 1 27 ASP H . 27 ASP H 1 2
1587 1 2 1 1 27 ASP HB3 . 27 ASP HB3 1 2
1588 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
1588 1 2 1 1 27 ASP H . 27 ASP H 1 2
1589 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
1589 1 2 1 1 27 ASP H . 27 ASP H 1 2
1590 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
1590 1 2 1 1 27 ASP H . 27 ASP H 1 2
1591 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
1591 1 2 1 1 27 ASP H . 27 ASP H 1 2
1592 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
1592 1 2 1 1 27 ASP H . 27 ASP H 1 2
1593 1 1 1 1 44 THR MG . 44 THR HG21 1 2
1593 1 2 1 1 45 ASN H . 45 ASN H 1 2
1594 1 1 1 1 44 THR H . 44 THR H 1 2
1594 1 2 1 1 45 ASN H . 45 ASN H 1 2
1595 1 1 1 1 45 ASN H . 45 ASN H 1 2
1595 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
1596 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
1596 1 2 1 1 45 ASN H . 45 ASN H 1 2
1597 1 1 1 1 45 ASN H . 45 ASN H 1 2
1597 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
1598 1 1 1 1 43 ILE MG . 43 ILE HG22 1 2
1598 1 2 1 1 45 ASN H . 45 ASN H 1 2
1599 1 1 1 1 45 ASN H . 45 ASN H 1 2
1599 1 2 1 1 113 LEU MD1 . 113 LEU HD11 1 2
1600 1 1 1 1 45 ASN H . 45 ASN H 1 2
1600 1 2 1 1 48 ALA MB . 48 ALA HB2 1 2
1601 1 1 1 1 38 LYS H . 38 LYS H 1 2
1601 1 2 1 1 41 TYR H . 41 TYR H 1 2
1602 1 1 1 1 17 GLU H . 17 GLU H 1 2
1602 1 2 1 1 18 ALA H . 18 ALA H 1 2
1603 1 1 1 1 17 GLU H . 17 GLU H 1 2
1603 1 2 1 1 20 LYS H . 20 LYS H 1 2
1604 1 1 1 1 17 GLU H . 17 GLU H 1 2
1604 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1605 1 1 1 1 16 MET H . 16 MET H 1 2
1605 1 2 1 1 17 GLU H . 17 GLU H 1 2
1606 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1606 1 2 1 1 17 GLU H . 17 GLU H 1 2
1607 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
1607 1 2 1 1 17 GLU H . 17 GLU H 1 2
1608 1 1 1 1 17 GLU H . 17 GLU H 1 2
1608 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
1609 1 1 1 1 17 GLU H . 17 GLU H 1 2
1609 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
1610 1 1 1 1 13 ALA MB . 13 ALA HB3 1 2
1610 1 2 1 1 17 GLU H . 17 GLU H 1 2
1611 1 1 1 1 1 SER HA . 1 SER HA 1 2
1611 1 2 1 1 4 VAL H . 4 VAL H 1 2
1612 1 1 1 1 3 GLU HA . 3 GLU HA 1 2
1612 1 2 1 1 4 VAL H . 4 VAL H 1 2
1613 1 1 1 1 4 VAL H . 4 VAL H 1 2
1613 1 2 1 1 4 VAL MG2 . 4 VAL HG21 1 2
1614 1 1 1 1 4 VAL H . 4 VAL H 1 2
1614 1 2 1 1 4 VAL HB . 4 VAL HB 1 2
1615 1 1 1 1 85 ALA H . 85 ALA H 1 2
1615 1 2 1 1 86 MET H . 86 MET H 1 2
1616 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
1616 1 2 1 1 85 ALA H . 85 ALA H 1 2
1617 1 1 1 1 16 MET H . 16 MET H 1 2
1617 1 2 1 1 18 ALA H . 18 ALA H 1 2
1618 1 1 1 1 16 MET HA . 16 MET HA 1 2
1618 1 2 1 1 18 ALA H . 18 ALA H 1 2
1619 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
1619 1 2 1 1 18 ALA H . 18 ALA H 1 2
1620 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
1620 1 2 1 1 18 ALA H . 18 ALA H 1 2
1621 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
1621 1 2 1 1 18 ALA H . 18 ALA H 1 2
1622 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
1622 1 2 1 1 18 ALA H . 18 ALA H 1 2
1623 1 1 1 1 18 ALA H . 18 ALA H 1 2
1623 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
1624 1 1 1 1 18 ALA H . 18 ALA H 1 2
1624 1 2 1 1 18 ALA MB . 18 ALA HB1 1 2
1625 1 1 1 1 83 ASP H . 83 ASP H 1 2
1625 1 2 1 1 84 GLU H . 84 GLU H 1 2
1626 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
1626 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1627 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1627 1 2 1 1 100 VAL H . 100 VAL H 1 2
1628 1 1 1 1 96 SER HB3 . 96 SER HB3 1 2
1628 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1629 1 1 1 1 96 SER HB2 . 96 SER HB2 1 2
1629 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1630 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1630 1 2 1 1 98 GLU H . 98 GLU H 1 2
1631 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1631 1 2 1 1 99 LYS H . 99 LYS H 1 2
1632 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
1632 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1633 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
1633 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1634 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1634 1 2 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
1635 1 1 1 1 97 CYS H . 97 CYSS H 1 2
1635 1 2 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
1636 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
1636 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1637 1 1 1 1 89 GLN H . 89 GLN H 1 2
1637 1 2 1 1 92 ASP H . 92 ASP H 1 2
1638 1 1 1 1 88 LYS H . 88 LYS H 1 2
1638 1 2 1 1 89 GLN H . 89 GLN H 1 2
1639 1 1 1 1 89 GLN H . 89 GLN H 1 2
1639 1 2 1 1 90 LEU H . 90 LEU H 1 2
1640 1 1 1 1 86 MET HA . 86 MET HA 1 2
1640 1 2 1 1 89 GLN H . 89 GLN H 1 2
1641 1 1 1 1 46 ARG H . 46 ARG H 1 2
1641 1 2 1 1 48 ALA H . 48 ALA H 1 2
1642 1 1 1 1 48 ALA H . 48 ALA H 1 2
1642 1 2 1 1 49 GLY H . 49 GLY H 1 2
1643 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
1643 1 2 1 1 48 ALA H . 48 ALA H 1 2
1644 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
1644 1 2 1 1 48 ALA H . 48 ALA H 1 2
1645 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
1645 1 2 1 1 48 ALA H . 48 ALA H 1 2
1646 1 1 1 1 48 ALA H . 48 ALA H 1 2
1646 1 2 1 1 48 ALA MB . 48 ALA HB2 1 2
1647 1 1 1 1 48 ALA H . 48 ALA H 1 2
1647 1 2 1 1 51 VAL MG1 . 51 VAL HG12 1 2
1648 1 1 1 1 48 ALA H . 48 ALA H 1 2
1648 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1649 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
1649 1 2 1 1 48 ALA H . 48 ALA H 1 2
1650 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 2
1650 1 2 1 1 48 ALA H . 48 ALA H 1 2
1651 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 2
1651 1 2 1 1 48 ALA H . 48 ALA H 1 2
1652 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 2
1652 1 2 1 1 48 ALA H . 48 ALA H 1 2
1653 1 1 1 1 120 LYS H . 120 LYS H 1 2
1653 1 2 1 1 121 ALA H . 121 ALA H 1 2
1654 1 1 1 1 121 ALA H . 121 ALA H 1 2
1654 1 2 1 1 122 GLU H . 122 GLU H 1 2
1655 1 1 1 1 118 CYS HA . 118 CYSS HA 1 2
1655 1 2 1 1 121 ALA H . 121 ALA H 1 2
1656 1 1 1 1 121 ALA H . 121 ALA H 1 2
1656 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
1657 1 1 1 1 120 LYS HG2 . 120 LYS HG2 1 2
1657 1 2 1 1 121 ALA H . 121 ALA H 1 2
1658 1 1 1 1 120 LYS HG3 . 120 LYS HG3 1 2
1658 1 2 1 1 121 ALA H . 121 ALA H 1 2
1659 1 1 1 1 121 ALA H . 121 ALA H 1 2
1659 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 2
1660 1 1 1 1 32 ASP H . 32 ASP H 1 2
1660 1 2 1 1 33 PHE HA . 33 PHE HA 1 2
1661 1 1 1 1 84 GLU H . 84 GLU H 1 2
1661 1 2 1 1 87 ALA H . 87 ALA H 1 2
1662 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
1662 1 2 1 1 84 GLU H . 84 GLU H 1 2
1663 1 1 1 1 84 GLU H . 84 GLU H 1 2
1663 1 2 1 1 85 ALA HA . 85 ALA HA 1 2
1664 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 2
1664 1 2 1 1 84 GLU H . 84 GLU H 1 2
1665 1 1 1 1 83 ASP HB3 . 83 ASP HB3 1 2
1665 1 2 1 1 84 GLU H . 84 GLU H 1 2
1666 1 1 1 1 84 GLU H . 84 GLU H 1 2
1666 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 2
1667 1 1 1 1 84 GLU H . 84 GLU H 1 2
1667 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 2
1668 1 1 1 1 84 GLU H . 84 GLU H 1 2
1668 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 2
1669 1 1 1 1 84 GLU H . 84 GLU H 1 2
1669 1 2 1 1 84 GLU HB2 . 84 GLU HB2 1 2
1670 1 1 1 1 84 GLU H . 84 GLU H 1 2
1670 1 2 1 1 85 ALA MB . 85 ALA HB1 1 2
1671 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
1671 1 2 1 1 63 ASP H . 63 ASP H 1 2
1672 1 1 1 1 63 ASP H . 63 ASP H 1 2
1672 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 2
1673 1 1 1 1 63 ASP H . 63 ASP H 1 2
1673 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 2
1674 1 1 1 1 62 LEU HG . 62 LEU HG 1 2
1674 1 2 1 1 63 ASP H . 63 ASP H 1 2
1675 1 1 1 1 62 LEU MD1 . 62 LEU HD11 1 2
1675 1 2 1 1 63 ASP H . 63 ASP H 1 2
1676 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
1676 1 2 1 1 83 ASP H . 83 ASP H 1 2
1677 1 1 1 1 83 ASP H . 83 ASP H 1 2
1677 1 2 1 1 86 MET HA . 86 MET HA 1 2
1678 1 1 1 1 83 ASP H . 83 ASP H 1 2
1678 1 2 1 1 83 ASP HB2 . 83 ASP HB2 1 2
1679 1 1 1 1 83 ASP H . 83 ASP H 1 2
1679 1 2 1 1 83 ASP HB3 . 83 ASP HB3 1 2
1680 1 1 1 1 83 ASP H . 83 ASP H 1 2
1680 1 2 1 1 86 MET HB2 . 86 MET HB2 1 2
1681 1 1 1 1 83 ASP H . 83 ASP H 1 2
1681 1 2 1 1 86 MET HB3 . 86 MET HB3 1 2
1682 1 1 1 1 46 ARG H . 46 ARG H 1 2
1682 1 2 1 1 47 GLU H . 47 GLU H 1 2
1683 1 1 1 1 47 GLU H . 47 GLU H 1 2
1683 1 2 1 1 48 ALA H . 48 ALA H 1 2
1684 1 1 1 1 47 GLU H . 47 GLU H 1 2
1684 1 2 1 1 49 GLY H . 49 GLY H 1 2
1685 1 1 1 1 45 ASN H . 45 ASN H 1 2
1685 1 2 1 1 47 GLU H . 47 GLU H 1 2
1686 1 1 1 1 47 GLU H . 47 GLU H 1 2
1686 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1687 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 2
1687 1 2 1 1 47 GLU H . 47 GLU H 1 2
1688 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
1688 1 2 1 1 47 GLU H . 47 GLU H 1 2
1689 1 1 1 1 47 GLU H . 47 GLU H 1 2
1689 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 2
1690 1 1 1 1 47 GLU H . 47 GLU H 1 2
1690 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 2
1691 1 1 1 1 46 ARG HG2 . 46 ARG HG2 1 2
1691 1 2 1 1 47 GLU H . 47 GLU H 1 2
1692 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 2
1692 1 2 1 1 47 GLU H . 47 GLU H 1 2
1693 1 1 1 1 47 GLU H . 47 GLU H 1 2
1693 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
1694 1 1 1 1 46 ARG HD2 . 46 ARG HD2 1 2
1694 1 2 1 1 47 GLU H . 47 GLU H 1 2
1695 1 1 1 1 46 ARG HD3 . 46 ARG HD3 1 2
1695 1 2 1 1 47 GLU H . 47 GLU H 1 2
1696 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
1696 1 2 1 1 47 GLU H . 47 GLU H 1 2
1697 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 2
1697 1 2 1 1 47 GLU H . 47 GLU H 1 2
1698 1 1 1 1 47 GLU H . 47 GLU H 1 2
1698 1 2 1 1 48 ALA MB . 48 ALA HB2 1 2
1699 1 1 1 1 47 GLU H . 47 GLU H 1 2
1699 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
1700 1 1 1 1 38 LYS H . 38 LYS H 1 2
1700 1 2 1 1 39 GLU H . 39 GLU H 1 2
1701 1 1 1 1 35 ASN H . 35 ASN H 1 2
1701 1 2 1 1 38 LYS H . 38 LYS H 1 2
1702 1 1 1 1 36 PHE H . 36 PHE H 1 2
1702 1 2 1 1 38 LYS H . 38 LYS H 1 2
1703 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 2
1703 1 2 1 1 38 LYS H . 38 LYS H 1 2
1704 1 1 1 1 38 LYS H . 38 LYS H 1 2
1704 1 2 1 1 41 TYR HD1 . 41 TYR HD1 1 2
1705 1 1 1 1 37 TRP H . 37 TRP H 1 2
1705 1 2 1 1 38 LYS H . 38 LYS H 1 2
1706 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
1706 1 2 1 1 38 LYS H . 38 LYS H 1 2
1707 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
1707 1 2 1 1 38 LYS H . 38 LYS H 1 2
1708 1 1 1 1 38 LYS H . 38 LYS H 1 2
1708 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 2
1709 1 1 1 1 70 HIS HA . 70 HIS+ HA 1 2
1709 1 2 1 1 72 LYS H . 72 LYS H 1 2
1710 1 1 1 1 72 LYS H . 72 LYS H 1 2
1710 1 2 1 1 73 ALA HA . 73 ALA HA 1 2
1711 1 1 1 1 72 LYS H . 72 LYS H 1 2
1711 1 2 1 1 72 LYS HB2 . 72 LYS HB2 1 2
1712 1 1 1 1 72 LYS H . 72 LYS H 1 2
1712 1 2 1 1 141 ALA MB . 141 ALA HB1 1 2
1713 1 1 1 1 40 GLY H . 40 GLY H 1 2
1713 1 2 1 1 41 TYR H . 41 TYR H 1 2
1714 1 1 1 1 41 TYR H . 41 TYR H 1 2
1714 1 2 1 1 42 GLN H . 42 GLN H 1 2
1715 1 1 1 1 41 TYR H . 41 TYR H 1 2
1715 1 2 1 1 41 TYR HD2 . 41 TYR HD2 1 2
1716 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
1716 1 2 1 1 41 TYR H . 41 TYR H 1 2
1717 1 1 1 1 41 TYR H . 41 TYR H 1 2
1717 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 2
1718 1 1 1 1 41 TYR H . 41 TYR H 1 2
1718 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 2
1719 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 2
1719 1 2 1 1 41 TYR H . 41 TYR H 1 2
1720 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 2
1720 1 2 1 1 41 TYR H . 41 TYR H 1 2
1721 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
1721 1 2 1 1 41 TYR H . 41 TYR H 1 2
1722 1 1 1 1 84 GLU H . 84 GLU H 1 2
1722 1 2 1 1 85 ALA H . 85 ALA H 1 2
1723 1 1 1 1 85 ALA H . 85 ALA H 1 2
1723 1 2 1 1 88 LYS H . 88 LYS H 1 2
1724 1 1 1 1 83 ASP HB2 . 83 ASP HB2 1 2
1724 1 2 1 1 85 ALA H . 85 ALA H 1 2
1725 1 1 1 1 83 ASP HB3 . 83 ASP HB3 1 2
1725 1 2 1 1 85 ALA H . 85 ALA H 1 2
1726 1 1 1 1 85 ALA H . 85 ALA H 1 2
1726 1 2 1 1 85 ALA MB . 85 ALA HB1 1 2
1727 1 1 1 1 75 GLU H . 75 GLU H 1 2
1727 1 2 1 1 77 ALA H . 77 ALA H 1 2
1728 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
1728 1 2 1 1 75 GLU H . 75 GLU H 1 2
1729 1 1 1 1 75 GLU H . 75 GLU H 1 2
1729 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 2
1730 1 1 1 1 74 MET HB2 . 74 MET HB2 1 2
1730 1 2 1 1 75 GLU H . 75 GLU H 1 2
1731 1 1 1 1 87 ALA H . 87 ALA H 1 2
1731 1 2 1 1 88 LYS H . 88 LYS H 1 2
1732 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
1732 1 2 1 1 87 ALA H . 87 ALA H 1 2
1733 1 1 1 1 86 MET HA . 86 MET HA 1 2
1733 1 2 1 1 87 ALA H . 87 ALA H 1 2
1734 1 1 1 1 86 MET HB2 . 86 MET HB2 1 2
1734 1 2 1 1 87 ALA H . 87 ALA H 1 2
1735 1 1 1 1 86 MET HB3 . 86 MET HB3 1 2
1735 1 2 1 1 87 ALA H . 87 ALA H 1 2
1736 1 1 1 1 87 ALA H . 87 ALA H 1 2
1736 1 2 1 1 87 ALA MB . 87 ALA HB1 1 2
1737 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
1737 1 2 1 1 87 ALA H . 87 ALA H 1 2
1738 1 1 1 1 32 ASP H . 32 ASP H 1 2
1738 1 2 1 1 35 ASN H . 35 ASN H 1 2
1739 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 2
1739 1 2 1 1 32 ASP H . 32 ASP H 1 2
1740 1 1 1 1 30 MET H . 30 MET H 1 2
1740 1 2 1 1 32 ASP H . 32 ASP H 1 2
1741 1 1 1 1 32 ASP H . 32 ASP H 1 2
1741 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 2
1742 1 1 1 1 32 ASP H . 32 ASP H 1 2
1742 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 2
1743 1 1 1 1 31 GLN H . 31 GLN H 1 2
1743 1 2 1 1 32 ASP H . 32 ASP H 1 2
1744 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
1744 1 2 1 1 32 ASP H . 32 ASP H 1 2
1745 1 1 1 1 32 ASP H . 32 ASP H 1 2
1745 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 2
1746 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 2
1746 1 2 1 1 32 ASP H . 32 ASP H 1 2
1747 1 1 1 1 86 MET H . 86 MET H 1 2
1747 1 2 1 1 86 MET HB2 . 86 MET HB2 1 2
1748 1 1 1 1 86 MET H . 86 MET H 1 2
1748 1 2 1 1 86 MET HB3 . 86 MET HB3 1 2
1749 1 1 1 1 85 ALA MB . 85 ALA HB2 1 2
1749 1 2 1 1 86 MET H . 86 MET H 1 2
1750 1 1 1 1 86 MET H . 86 MET H 1 2
1750 1 2 1 1 86 MET HG3 . 86 MET HG3 1 2
1751 1 1 1 1 57 LYS H . 57 LYS H 1 2
1751 1 2 1 1 58 LYS H . 58 LYS H 1 2
1752 1 1 1 1 56 ALA HA . 56 ALA HA 1 2
1752 1 2 1 1 58 LYS H . 58 LYS H 1 2
1753 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
1753 1 2 1 1 58 LYS H . 58 LYS H 1 2
1754 1 1 1 1 58 LYS H . 58 LYS H 1 2
1754 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 2
1755 1 1 1 1 58 LYS H . 58 LYS H 1 2
1755 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 2
1756 1 1 1 1 58 LYS H . 58 LYS H 1 2
1756 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 2
1757 1 1 1 1 58 LYS H . 58 LYS H 1 2
1757 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 2
1758 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
1758 1 2 1 1 58 LYS H . 58 LYS H 1 2
1759 1 1 1 1 58 LYS H . 58 LYS H 1 2
1759 1 2 1 1 59 LEU MD2 . 59 LEU HD22 1 2
1760 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
1760 1 2 1 1 58 LYS H . 58 LYS H 1 2
1761 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1761 1 2 1 1 72 LYS H . 72 LYS H 1 2
1762 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1762 1 2 1 1 69 HIS HD2 . 69 HIS+ HD2 1 2
1763 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
1763 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
1764 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1764 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 2
1765 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1765 1 2 1 1 69 HIS HB2 . 69 HIS+ HB2 1 2
1766 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1766 1 2 1 1 69 HIS HB3 . 69 HIS+ HB3 1 2
1767 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1767 1 2 1 1 141 ALA MB . 141 ALA HB2 1 2
1768 1 1 1 1 68 LEU MD2 . 68 LEU HD22 1 2
1768 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
1769 1 1 1 1 68 LEU H . 68 LEU H 1 2
1769 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
1770 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1770 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 2
1771 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
1771 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
1772 1 1 1 1 126 LEU H . 126 LEU H 1 2
1772 1 2 1 1 127 ASP H . 127 ASP H 1 2
1773 1 1 1 1 127 ASP H . 127 ASP H 1 2
1773 1 2 1 1 128 TRP HD1 . 128 TRP HD1 1 2
1774 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
1774 1 2 1 1 127 ASP H . 127 ASP H 1 2
1775 1 1 1 1 127 ASP H . 127 ASP H 1 2
1775 1 2 1 1 127 ASP HB2 . 127 ASP HB2 1 2
1776 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 2
1776 1 2 1 1 127 ASP H . 127 ASP H 1 2
1777 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 2
1777 1 2 1 1 127 ASP H . 127 ASP H 1 2
1778 1 1 1 1 138 GLU HA . 138 GLU HA 1 2
1778 1 2 1 1 141 ALA H . 141 ALA H 1 2
1779 1 1 1 1 140 LEU H . 140 LEU H 1 2
1779 1 2 1 1 141 ALA H . 141 ALA H 1 2
1780 1 1 1 1 140 LEU HG . 140 LEU HG 1 2
1780 1 2 1 1 141 ALA H . 141 ALA H 1 2
1781 1 1 1 1 140 LEU HB2 . 140 LEU HB2 1 2
1781 1 2 1 1 141 ALA H . 141 ALA H 1 2
1782 1 1 1 1 56 ALA MB . 56 ALA HB1 1 2
1782 1 2 1 1 141 ALA H . 141 ALA H 1 2
1783 1 1 1 1 141 ALA H . 141 ALA H 1 2
1783 1 2 1 1 141 ALA MB . 141 ALA HB3 1 2
1784 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
1784 1 2 1 1 141 ALA H . 141 ALA H 1 2
1785 1 1 1 1 68 LEU MD2 . 68 LEU HD21 1 2
1785 1 2 1 1 141 ALA H . 141 ALA H 1 2
1786 1 1 1 1 76 PHE H . 76 PHE H 1 2
1786 1 2 1 1 79 LYS H . 79 LYS H 1 2
1787 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
1787 1 2 1 1 79 LYS H . 79 LYS H 1 2
1788 1 1 1 1 78 MET HB2 . 78 MET HB2 1 2
1788 1 2 1 1 79 LYS H . 79 LYS H 1 2
1789 1 1 1 1 78 MET HB3 . 78 MET HB3 1 2
1789 1 2 1 1 79 LYS H . 79 LYS H 1 2
1790 1 1 1 1 79 LYS H . 79 LYS H 1 2
1790 1 2 1 1 79 LYS HD2 . 79 LYS HD2 1 2
1791 1 1 1 1 79 LYS H . 79 LYS H 1 2
1791 1 2 1 1 79 LYS HD3 . 79 LYS HD3 1 2
1792 1 1 1 1 79 LYS H . 79 LYS H 1 2
1792 1 2 1 1 80 HIS HD2 . 80 HIS+ HD2 1 2
1793 1 1 1 1 75 GLU HA . 75 GLU HA 1 2
1793 1 2 1 1 79 LYS H . 79 LYS H 1 2
1794 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
1794 1 2 1 1 79 LYS H . 79 LYS H 1 2
1795 1 1 1 1 79 LYS H . 79 LYS H 1 2
1795 1 2 1 1 79 LYS HB2 . 79 LYS HB2 1 2
1796 1 1 1 1 79 LYS H . 79 LYS H 1 2
1796 1 2 1 1 79 LYS HG2 . 79 LYS HG2 1 2
1797 1 1 1 1 79 LYS H . 79 LYS H 1 2
1797 1 2 1 1 79 LYS HG3 . 79 LYS HG3 1 2
1798 1 1 1 1 88 LYS HA . 88 LYS HA 1 2
1798 1 2 1 1 91 LEU H . 91 LEU H 1 2
1799 1 1 1 1 91 LEU H . 91 LEU H 1 2
1799 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
1800 1 1 1 1 91 LEU H . 91 LEU H 1 2
1800 1 2 1 1 91 LEU HG . 91 LEU HG 1 2
1801 1 1 1 1 91 LEU H . 91 LEU H 1 2
1801 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 2
1802 1 1 1 1 91 LEU H . 91 LEU H 1 2
1802 1 2 1 1 91 LEU MD1 . 91 LEU HD11 1 2
1803 1 1 1 1 91 LEU H . 91 LEU H 1 2
1803 1 2 1 1 91 LEU MD2 . 91 LEU HD21 1 2
1804 1 1 1 1 88 LYS H . 88 LYS H 1 2
1804 1 2 1 1 88 LYS HB3 . 88 LYS HB3 1 2
1805 1 1 1 1 110 GLN HB3 . 110 GLN HB3 1 2
1805 1 2 1 1 114 ASN H . 114 ASN H 1 2
1806 1 1 1 1 110 GLN HE21 . 110 GLN HE21 1 2
1806 1 2 1 1 114 ASN H . 114 ASN H 1 2
1807 1 1 1 1 110 GLN HG3 . 110 GLN HG3 1 2
1807 1 2 1 1 114 ASN H . 114 ASN H 1 2
1808 1 1 1 1 88 LYS H . 88 LYS H 1 2
1808 1 2 1 1 88 LYS HG2 . 88 LYS HG2 1 2
1809 1 1 1 1 88 LYS H . 88 LYS H 1 2
1809 1 2 1 1 88 LYS HG3 . 88 LYS HG3 1 2
1810 1 1 1 1 114 ASN H . 114 ASN H 1 2
1810 1 2 1 1 116 ALA H . 116 ALA H 1 2
1811 1 1 1 1 113 LEU H . 113 LEU H 1 2
1811 1 2 1 1 114 ASN H . 114 ASN H 1 2
1812 1 1 1 1 114 ASN H . 114 ASN H 1 2
1812 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
1813 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
1813 1 2 1 1 114 ASN H . 114 ASN H 1 2
1814 1 1 1 1 114 ASN H . 114 ASN H 1 2
1814 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
1815 1 1 1 1 114 ASN H . 114 ASN H 1 2
1815 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
1816 1 1 1 1 113 LEU HB2 . 113 LEU HB2 1 2
1816 1 2 1 1 114 ASN H . 114 ASN H 1 2
1817 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1817 1 2 1 1 114 ASN H . 114 ASN H 1 2
1818 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
1818 1 2 1 1 114 ASN H . 114 ASN H 1 2
1819 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
1819 1 2 1 1 28 ALA H . 28 ALA H 1 2
1820 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
1820 1 2 1 1 28 ALA H . 28 ALA H 1 2
1821 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
1821 1 2 1 1 28 ALA H . 28 ALA H 1 2
1822 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
1822 1 2 1 1 28 ALA H . 28 ALA H 1 2
1823 1 1 1 1 28 ALA H . 28 ALA H 1 2
1823 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
1824 1 1 1 1 28 ALA H . 28 ALA H 1 2
1824 1 2 1 1 29 VAL MG1 . 29 VAL HG12 1 2
1825 1 1 1 1 22 GLU H . 22 GLU H 1 2
1825 1 2 1 1 24 ASN H . 24 ASN H 1 2
1826 1 1 1 1 18 ALA MB . 18 ALA HB2 1 2
1826 1 2 1 1 22 GLU H . 22 GLU H 1 2
1827 1 1 1 1 22 GLU H . 22 GLU H 1 2
1827 1 2 1 1 23 LEU H . 23 LEU H 1 2
1828 1 1 1 1 21 GLN H . 21 GLN H 1 2
1828 1 2 1 1 22 GLU H . 22 GLU H 1 2
1829 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
1829 1 2 1 1 22 GLU H . 22 GLU H 1 2
1830 1 1 1 1 22 GLU H . 22 GLU H 1 2
1830 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 2
1831 1 1 1 1 22 GLU H . 22 GLU H 1 2
1831 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 2
1832 1 1 1 1 22 GLU H . 22 GLU H 1 2
1832 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 2
1833 1 1 1 1 112 MET H . 112 MET H 1 2
1833 1 2 1 1 114 ASN H . 114 ASN H 1 2
1834 1 1 1 1 112 MET H . 112 MET H 1 2
1834 1 2 1 1 115 LEU H . 115 LEU H 1 2
1835 1 1 1 1 111 THR HB . 111 THR HB 1 2
1835 1 2 1 1 112 MET H . 112 MET H 1 2
1836 1 1 1 1 109 CYS HA . 109 CYSS HA 1 2
1836 1 2 1 1 112 MET H . 112 MET H 1 2
1837 1 1 1 1 112 MET H . 112 MET H 1 2
1837 1 2 1 1 112 MET HB2 . 112 MET HB2 1 2
1838 1 1 1 1 112 MET H . 112 MET H 1 2
1838 1 2 1 1 112 MET HB3 . 112 MET HB3 1 2
1839 1 1 1 1 111 THR MG . 111 THR HG22 1 2
1839 1 2 1 1 112 MET H . 112 MET H 1 2
1840 1 1 1 1 112 MET H . 112 MET H 1 2
1840 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
1841 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
1841 1 2 1 1 112 MET H . 112 MET H 1 2
1842 1 1 1 1 64 GLN H . 64 GLN H 1 2
1842 1 2 1 1 65 ASP H . 65 ASP H 1 2
1843 1 1 1 1 65 ASP H . 65 ASP H 1 2
1843 1 2 1 1 67 ASN H . 67 ASN H 1 2
1844 1 1 1 1 65 ASP H . 65 ASP H 1 2
1844 1 2 1 1 66 MET H . 66 MET H 1 2
1845 1 1 1 1 65 ASP H . 65 ASP H 1 2
1845 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 2
1846 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 2
1846 1 2 1 1 65 ASP H . 65 ASP H 1 2
1847 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 2
1847 1 2 1 1 65 ASP H . 65 ASP H 1 2
1848 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 2
1848 1 2 1 1 65 ASP H . 65 ASP H 1 2
1849 1 1 1 1 28 ALA H . 28 ALA H 1 2
1849 1 2 1 1 29 VAL H . 29 VAL H 1 2
1850 1 1 1 1 125 LYS H . 125 LYS H 1 2
1850 1 2 1 1 126 LEU H . 126 LEU H 1 2
1851 1 1 1 1 124 HIS HA . 124 HIS+ HA 1 2
1851 1 2 1 1 126 LEU H . 126 LEU H 1 2
1852 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
1852 1 2 1 1 126 LEU H . 126 LEU H 1 2
1853 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 2
1853 1 2 1 1 126 LEU H . 126 LEU H 1 2
1854 1 1 1 1 125 LYS HB3 . 125 LYS HB3 1 2
1854 1 2 1 1 126 LEU H . 126 LEU H 1 2
1855 1 1 1 1 126 LEU H . 126 LEU H 1 2
1855 1 2 1 1 126 LEU HG . 126 LEU HG 1 2
1856 1 1 1 1 126 LEU H . 126 LEU H 1 2
1856 1 2 1 1 126 LEU HB3 . 126 LEU HB3 1 2
1857 1 1 1 1 126 LEU H . 126 LEU H 1 2
1857 1 2 1 1 126 LEU MD1 . 126 LEU HD12 1 2
1858 1 1 1 1 98 GLU H . 98 GLU H 1 2
1858 1 2 1 1 99 LYS H . 99 LYS H 1 2
1859 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
1859 1 2 1 1 98 GLU H . 98 GLU H 1 2
1860 1 1 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
1860 1 2 1 1 98 GLU H . 98 GLU H 1 2
1861 1 1 1 1 95 HIS HB2 . 95 HIS+ HB2 1 2
1861 1 2 1 1 98 GLU H . 98 GLU H 1 2
1862 1 1 1 1 95 HIS HB3 . 95 HIS+ HB3 1 2
1862 1 2 1 1 98 GLU H . 98 GLU H 1 2
1863 1 1 1 1 97 CYS HB3 . 97 CYSS HB3 1 2
1863 1 2 1 1 98 GLU H . 98 GLU H 1 2
1864 1 1 1 1 98 GLU H . 98 GLU H 1 2
1864 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 2
1865 1 1 1 1 98 GLU H . 98 GLU H 1 2
1865 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
1866 1 1 1 1 98 GLU H . 98 GLU H 1 2
1866 1 2 1 1 101 ILE MD . 101 ILE HD12 1 2
1867 1 1 1 1 33 PHE H . 33 PHE H 1 2
1867 1 2 1 1 35 ASN H . 35 ASN H 1 2
1868 1 1 1 1 33 PHE H . 33 PHE H 1 2
1868 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 2
1869 1 1 1 1 30 MET H . 30 MET H 1 2
1869 1 2 1 1 33 PHE H . 33 PHE H 1 2
1870 1 1 1 1 33 PHE H . 33 PHE H 1 2
1870 1 2 1 1 34 PHE H . 34 PHE H 1 2
1871 1 1 1 1 30 MET HA . 30 MET HA 1 2
1871 1 2 1 1 33 PHE H . 33 PHE H 1 2
1872 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
1872 1 2 1 1 33 PHE H . 33 PHE H 1 2
1873 1 1 1 1 33 PHE H . 33 PHE H 1 2
1873 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 2
1874 1 1 1 1 33 PHE H . 33 PHE H 1 2
1874 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 2
1875 1 1 1 1 50 CYS H . 50 CYSS H 1 2
1875 1 2 1 1 51 VAL H . 51 VAL H 1 2
1876 1 1 1 1 51 VAL H . 51 VAL H 1 2
1876 1 2 1 1 52 ILE H . 52 ILE H 1 2
1877 1 1 1 1 52 ILE H . 52 ILE H 1 2
1877 1 2 1 1 54 CYS H . 54 CYSS H 1 2
1878 1 1 1 1 49 GLY H . 49 GLY H 1 2
1878 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1879 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
1879 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1880 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1880 1 2 1 1 52 ILE H . 52 ILE H 1 2
1881 1 1 1 1 50 CYS H . 50 CYSS H 1 2
1881 1 2 1 1 109 CYS HA . 109 CYSS HA 1 2
1882 1 1 1 1 50 CYS H . 50 CYSS H 1 2
1882 1 2 1 1 109 CYS HB2 . 109 CYSS HB2 1 2
1883 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 2
1883 1 2 1 1 52 ILE H . 52 ILE H 1 2
1884 1 1 1 1 50 CYS H . 50 CYSS H 1 2
1884 1 2 1 1 50 CYS HB2 . 50 CYSS HB2 1 2
1885 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 2
1885 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1886 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 2
1886 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1887 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
1887 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1888 1 1 1 1 52 ILE H . 52 ILE H 1 2
1888 1 2 1 1 53 LEU HA . 53 LEU HA 1 2
1889 1 1 1 1 52 ILE H . 52 ILE H 1 2
1889 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 2
1890 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 2
1890 1 2 1 1 50 CYS H . 50 CYSS H 1 2
1891 1 1 1 1 52 ILE H . 52 ILE H 1 2
1891 1 2 1 1 52 ILE HB . 52 ILE HB 1 2
1892 1 1 1 1 52 ILE H . 52 ILE H 1 2
1892 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
1893 1 1 1 1 51 VAL MG1 . 51 VAL HG13 1 2
1893 1 2 1 1 52 ILE H . 52 ILE H 1 2
1894 1 1 1 1 51 VAL MG2 . 51 VAL HG23 1 2
1894 1 2 1 1 52 ILE H . 52 ILE H 1 2
1895 1 1 1 1 34 PHE H . 34 PHE H 1 2
1895 1 2 1 1 36 PHE H . 36 PHE H 1 2
1896 1 1 1 1 36 PHE H . 36 PHE H 1 2
1896 1 2 1 1 37 TRP H . 37 TRP H 1 2
1897 1 1 1 1 36 PHE H . 36 PHE H 1 2
1897 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 2
1898 1 1 1 1 36 PHE H . 36 PHE H 1 2
1898 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 2
1899 1 1 1 1 36 PHE H . 36 PHE H 1 2
1899 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
1900 1 1 1 1 102 THR H . 102 THR H 1 2
1900 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
1901 1 1 1 1 101 ILE HA . 101 ILE HA 1 2
1901 1 2 1 1 102 THR H . 102 THR H 1 2
1902 1 1 1 1 102 THR H . 102 THR H 1 2
1902 1 2 1 1 102 THR HB . 102 THR HB 1 2
1903 1 1 1 1 102 THR H . 102 THR H 1 2
1903 1 2 1 1 114 ASN HB2 . 114 ASN HB2 1 2
1904 1 1 1 1 102 THR H . 102 THR H 1 2
1904 1 2 1 1 114 ASN HB3 . 114 ASN HB3 1 2
1905 1 1 1 1 101 ILE HB . 101 ILE HB 1 2
1905 1 2 1 1 102 THR H . 102 THR H 1 2
1906 1 1 1 1 101 ILE HG13 . 101 ILE HG13 1 2
1906 1 2 1 1 102 THR H . 102 THR H 1 2
1907 1 1 1 1 101 ILE MD . 101 ILE HD11 1 2
1907 1 2 1 1 102 THR H . 102 THR H 1 2
1908 1 1 1 1 58 LYS H . 58 LYS H 1 2
1908 1 2 1 1 59 LEU H . 59 LEU H 1 2
1909 1 1 1 1 59 LEU H . 59 LEU H 1 2
1909 1 2 1 1 62 LEU H . 62 LEU H 1 2
1910 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
1910 1 2 1 1 59 LEU H . 59 LEU H 1 2
1911 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 2
1911 1 2 1 1 59 LEU H . 59 LEU H 1 2
1912 1 1 1 1 59 LEU H . 59 LEU H 1 2
1912 1 2 1 1 59 LEU HG . 59 LEU HG 1 2
1913 1 1 1 1 59 LEU H . 59 LEU H 1 2
1913 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 2
1914 1 1 1 1 59 LEU H . 59 LEU H 1 2
1914 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 2
1915 1 1 1 1 59 LEU H . 59 LEU H 1 2
1915 1 2 1 1 59 LEU MD2 . 59 LEU HD22 1 2
1916 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
1916 1 2 1 1 96 SER H . 96 SER H 1 2
1917 1 1 1 1 96 SER H . 96 SER H 1 2
1917 1 2 1 1 97 CYS H . 97 CYSS H 1 2
1918 1 1 1 1 93 ILE H . 93 ILE H 1 2
1918 1 2 1 1 96 SER H . 96 SER H 1 2
1919 1 1 1 1 96 SER H . 96 SER H 1 2
1919 1 2 1 1 96 SER HB3 . 96 SER HB3 1 2
1920 1 1 1 1 96 SER H . 96 SER H 1 2
1920 1 2 1 1 96 SER HB2 . 96 SER HB2 1 2
1921 1 1 1 1 93 ILE HA . 93 ILE HA 1 2
1921 1 2 1 1 96 SER H . 96 SER H 1 2
1922 1 1 1 1 96 SER H . 96 SER H 1 2
1922 1 2 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
1923 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
1923 1 2 1 1 96 SER H . 96 SER H 1 2
1924 1 1 1 1 60 GLU H . 60 GLU H 1 2
1924 1 2 1 1 62 LEU H . 62 LEU H 1 2
1925 1 1 1 1 61 LEU H . 61 LEU H 1 2
1925 1 2 1 1 62 LEU H . 62 LEU H 1 2
1926 1 1 1 1 61 LEU HA . 61 LEU HA 1 2
1926 1 2 1 1 62 LEU H . 62 LEU H 1 2
1927 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
1927 1 2 1 1 62 LEU H . 62 LEU H 1 2
1928 1 1 1 1 62 LEU H . 62 LEU H 1 2
1928 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 2
1929 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 2
1929 1 2 1 1 62 LEU H . 62 LEU H 1 2
1930 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 2
1930 1 2 1 1 62 LEU H . 62 LEU H 1 2
1931 1 1 1 1 62 LEU H . 62 LEU H 1 2
1931 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
1932 1 1 1 1 62 LEU H . 62 LEU H 1 2
1932 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 2
1933 1 1 1 1 62 LEU H . 62 LEU H 1 2
1933 1 2 1 1 63 ASP H . 63 ASP H 1 2
1934 1 1 1 1 137 GLY H . 137 GLY H 1 2
1934 1 2 1 1 138 GLU H . 138 GLU H 1 2
1935 1 1 1 1 138 GLU H . 138 GLU H 1 2
1935 1 2 1 1 138 GLU HG2 . 138 GLU HG2 1 2
1936 1 1 1 1 138 GLU H . 138 GLU H 1 2
1936 1 2 1 1 138 GLU HB2 . 138 GLU HB2 1 2
1937 1 1 1 1 136 VAL H . 136 VAL H 1 2
1937 1 2 1 1 138 GLU H . 138 GLU H 1 2
1938 1 1 1 1 138 GLU H . 138 GLU H 1 2
1938 1 2 1 1 138 GLU HG3 . 138 GLU HG3 1 2
1939 1 1 1 1 138 GLU H . 138 GLU H 1 2
1939 1 2 1 1 138 GLU HB3 . 138 GLU HB3 1 2
1940 1 1 1 1 77 ALA MB . 77 ALA HB1 1 2
1940 1 2 1 1 138 GLU H . 138 GLU H 1 2
1941 1 1 1 1 76 PHE HD2 . 76 PHE HD2 1 2
1941 1 2 1 1 138 GLU H . 138 GLU H 1 2
1942 1 1 1 1 121 ALA H . 121 ALA H 1 2
1942 1 2 1 1 123 ILE H . 123 ILE H 1 2
1943 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
1943 1 2 1 1 138 GLU H . 138 GLU H 1 2
1944 1 1 1 1 120 LYS H . 120 LYS H 1 2
1944 1 2 1 1 122 GLU H . 122 GLU H 1 2
1945 1 1 1 1 120 LYS H . 120 LYS H 1 2
1945 1 2 1 1 120 LYS HB2 . 120 LYS HB2 1 2
1946 1 1 1 1 119 PHE HD1 . 119 PHE HD1 1 2
1946 1 2 1 1 120 LYS H . 120 LYS H 1 2
1947 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1947 1 2 1 1 120 LYS H . 120 LYS H 1 2
1948 1 1 1 1 117 MET HA . 117 MET HA 1 2
1948 1 2 1 1 120 LYS H . 120 LYS H 1 2
1949 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 2
1949 1 2 1 1 120 LYS H . 120 LYS H 1 2
1950 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 2
1950 1 2 1 1 120 LYS H . 120 LYS H 1 2
1951 1 1 1 1 120 LYS H . 120 LYS H 1 2
1951 1 2 1 1 120 LYS HB3 . 120 LYS HB3 1 2
1952 1 1 1 1 120 LYS H . 120 LYS H 1 2
1952 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
1953 1 1 1 1 120 LYS H . 120 LYS H 1 2
1953 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 2
1954 1 1 1 1 75 GLU H . 75 GLU H 1 2
1954 1 2 1 1 76 PHE H . 76 PHE H 1 2
1955 1 1 1 1 76 PHE H . 76 PHE H 1 2
1955 1 2 1 1 76 PHE HB2 . 76 PHE HB2 1 2
1956 1 1 1 1 76 PHE H . 76 PHE H 1 2
1956 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 2
1957 1 1 1 1 76 PHE H . 76 PHE H 1 2
1957 1 2 1 1 78 MET H . 78 MET H 1 2
1958 1 1 1 1 76 PHE H . 76 PHE H 1 2
1958 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 2
1959 1 1 1 1 76 PHE H . 76 PHE H 1 2
1959 1 2 1 1 76 PHE HD2 . 76 PHE HD2 1 2
1960 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 2
1960 1 2 1 1 76 PHE H . 76 PHE H 1 2
1961 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 2
1961 1 2 1 1 76 PHE H . 76 PHE H 1 2
1962 1 1 1 1 73 ALA H . 73 ALA H 1 2
1962 1 2 1 1 76 PHE H . 76 PHE H 1 2
1963 1 1 1 1 21 GLN H . 21 GLN H 1 2
1963 1 2 1 1 24 ASN H . 24 ASN H 1 2
1964 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
1964 1 2 1 1 24 ASN H . 24 ASN H 1 2
1965 1 1 1 1 74 MET H . 74 MET H 1 2
1965 1 2 1 1 76 PHE H . 76 PHE H 1 2
1966 1 1 1 1 24 ASN H . 24 ASN H 1 2
1966 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 2
1967 1 1 1 1 24 ASN H . 24 ASN H 1 2
1967 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 2
1968 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
1968 1 2 1 1 24 ASN H . 24 ASN H 1 2
1969 1 1 1 1 30 MET H . 30 MET H 1 2
1969 1 2 1 1 30 MET HG2 . 30 MET HG2 1 2
1970 1 1 1 1 30 MET H . 30 MET H 1 2
1970 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
1971 1 1 1 1 30 MET H . 30 MET H 1 2
1971 1 2 1 1 30 MET HG3 . 30 MET HG3 1 2
1972 1 1 1 1 30 MET H . 30 MET H 1 2
1972 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 2
1973 1 1 1 1 30 MET H . 30 MET H 1 2
1973 1 2 1 1 30 MET HB3 . 30 MET HB3 1 2
1974 1 1 1 1 29 VAL HB . 29 VAL HB 1 2
1974 1 2 1 1 30 MET H . 30 MET H 1 2
1975 1 1 1 1 29 VAL MG1 . 29 VAL HG12 1 2
1975 1 2 1 1 30 MET H . 30 MET H 1 2
1976 1 1 1 1 29 VAL MG2 . 29 VAL HG23 1 2
1976 1 2 1 1 30 MET H . 30 MET H 1 2
1977 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
1977 1 2 1 1 30 MET H . 30 MET H 1 2
1978 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
1978 1 2 1 1 30 MET H . 30 MET H 1 2
1979 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
1979 1 2 1 1 30 MET H . 30 MET H 1 2
1980 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
1980 1 2 1 1 30 MET H . 30 MET H 1 2
1981 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
1981 1 2 1 1 30 MET H . 30 MET H 1 2
1982 1 1 1 1 115 LEU H . 115 LEU H 1 2
1982 1 2 1 1 117 MET H . 117 MET H 1 2
1983 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 2
1983 1 2 1 1 117 MET H . 117 MET H 1 2
1984 1 1 1 1 114 ASN HA . 114 ASN HA 1 2
1984 1 2 1 1 117 MET H . 117 MET H 1 2
1985 1 1 1 1 113 LEU HA . 113 LEU HA 1 2
1985 1 2 1 1 117 MET H . 117 MET H 1 2
1986 1 1 1 1 117 MET H . 117 MET H 1 2
1986 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
1987 1 1 1 1 117 MET H . 117 MET H 1 2
1987 1 2 1 1 117 MET HB2 . 117 MET HB2 1 2
1988 1 1 1 1 117 MET H . 117 MET H 1 2
1988 1 2 1 1 117 MET HG3 . 117 MET HG3 1 2
1989 1 1 1 1 117 MET H . 117 MET H 1 2
1989 1 2 1 1 117 MET HG2 . 117 MET HG2 1 2
1990 1 1 1 1 116 ALA MB . 116 ALA HB1 1 2
1990 1 2 1 1 117 MET H . 117 MET H 1 2
1991 1 1 1 1 113 LEU MD2 . 113 LEU HD23 1 2
1991 1 2 1 1 117 MET H . 117 MET H 1 2
1992 1 1 1 1 127 ASP H . 127 ASP H 1 2
1992 1 2 1 1 128 TRP H . 128 TRP H 1 2
1993 1 1 1 1 128 TRP H . 128 TRP H 1 2
1993 1 2 1 1 128 TRP HD1 . 128 TRP HD1 1 2
1994 1 1 1 1 127 ASP HA . 127 ASP HA 1 2
1994 1 2 1 1 128 TRP H . 128 TRP H 1 2
1995 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
1995 1 2 1 1 128 TRP H . 128 TRP H 1 2
1996 1 1 1 1 128 TRP H . 128 TRP H 1 2
1996 1 2 1 1 128 TRP HB2 . 128 TRP HB2 1 2
1997 1 1 1 1 128 TRP H . 128 TRP H 1 2
1997 1 2 1 1 128 TRP HB3 . 128 TRP HB3 1 2
1998 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 2
1998 1 2 1 1 128 TRP H . 128 TRP H 1 2
1999 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 2
1999 1 2 1 1 128 TRP H . 128 TRP H 1 2
2000 1 1 1 1 126 LEU MD2 . 126 LEU HD21 1 2
2000 1 2 1 1 128 TRP H . 128 TRP H 1 2
2001 1 1 1 1 126 LEU H . 126 LEU H 1 2
2001 1 2 1 1 128 TRP H . 128 TRP H 1 2
2002 1 1 1 1 54 CYS H . 54 CYSS H 1 2
2002 1 2 1 1 55 LEU H . 55 LEU H 1 2
2003 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
2003 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2004 1 1 1 1 54 CYS H . 54 CYSS H 1 2
2004 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 2
2005 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
2005 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2006 1 1 1 1 51 VAL H . 51 VAL H 1 2
2006 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2007 1 1 1 1 53 LEU H . 53 LEU H 1 2
2007 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2008 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
2008 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2009 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
2009 1 2 1 1 56 ALA H . 56 ALA H 1 2
2010 1 1 1 1 123 ILE H . 123 ILE H 1 2
2010 1 2 1 1 123 ILE HB . 123 ILE HB 1 2
2011 1 1 1 1 123 ILE H . 123 ILE H 1 2
2011 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 2
2012 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
2012 1 2 1 1 123 ILE H . 123 ILE H 1 2
2013 1 1 1 1 23 LEU H . 23 LEU H 1 2
2013 1 2 1 1 24 ASN H . 24 ASN H 1 2
2014 1 1 1 1 24 ASN H . 24 ASN H 1 2
2014 1 2 1 1 25 VAL H . 25 VAL H 1 2
2015 1 1 1 1 24 ASN H . 24 ASN H 1 2
2015 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
2016 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
2016 1 2 1 1 24 ASN H . 24 ASN H 1 2
2017 1 1 1 1 24 ASN H . 24 ASN H 1 2
2017 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 2
2018 1 1 1 1 23 LEU MD2 . 23 LEU HD23 1 2
2018 1 2 1 1 24 ASN H . 24 ASN H 1 2
2019 1 1 1 1 24 ASN H . 24 ASN H 1 2
2019 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
2020 1 1 1 1 35 ASN H . 35 ASN H 1 2
2020 1 2 1 1 36 PHE H . 36 PHE H 1 2
2021 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 2
2021 1 2 1 1 35 ASN H . 35 ASN H 1 2
2022 1 1 1 1 34 PHE HD2 . 34 PHE HD2 1 2
2022 1 2 1 1 35 ASN H . 35 ASN H 1 2
2023 1 1 1 1 34 PHE H . 34 PHE H 1 2
2023 1 2 1 1 35 ASN H . 35 ASN H 1 2
2024 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
2024 1 2 1 1 35 ASN H . 35 ASN H 1 2
2025 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
2025 1 2 1 1 35 ASN H . 35 ASN H 1 2
2026 1 1 1 1 34 PHE HB3 . 34 PHE HB3 1 2
2026 1 2 1 1 35 ASN H . 35 ASN H 1 2
2027 1 1 1 1 35 ASN H . 35 ASN H 1 2
2027 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 2
2028 1 1 1 1 35 ASN H . 35 ASN H 1 2
2028 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 2
2029 1 1 1 1 35 ASN H . 35 ASN H 1 2
2029 1 2 1 1 43 ILE MD . 43 ILE HD13 1 2
2030 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
2030 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2031 1 1 1 1 56 ALA H . 56 ALA H 1 2
2031 1 2 1 1 143 THR MG . 143 THR HG21 1 2
2032 1 1 1 1 53 LEU MD1 . 53 LEU HD22 1 2
2032 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2033 1 1 1 1 56 ALA H . 56 ALA H 1 2
2033 1 2 1 1 140 LEU MD1 . 140 LEU HD11 1 2
2034 1 1 1 1 56 ALA H . 56 ALA H 1 2
2034 1 2 1 1 140 LEU HG . 140 LEU HG 1 2
2035 1 1 1 1 56 ALA H . 56 ALA H 1 2
2035 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 2
2036 1 1 1 1 55 LEU MD1 . 55 LEU HD11 1 2
2036 1 2 1 1 56 ALA H . 56 ALA H 1 2
2037 1 1 1 1 122 GLU H . 122 GLU H 1 2
2037 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2038 1 1 1 1 123 ILE H . 123 ILE H 1 2
2038 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2039 1 1 1 1 121 ALA H . 121 ALA H 1 2
2039 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2040 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2040 1 2 1 1 126 LEU H . 126 LEU H 1 2
2041 1 1 1 1 121 ALA HA . 121 ALA HA 1 2
2041 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2042 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
2042 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2043 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2043 1 2 1 1 124 HIS HB2 . 124 HIS+ HB2 1 2
2044 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2044 1 2 1 1 124 HIS HB3 . 124 HIS+ HB3 1 2
2045 1 1 1 1 122 GLU HB2 . 122 GLU HB2 1 2
2045 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2046 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2046 1 2 1 1 125 LYS HB3 . 125 LYS HB3 1 2
2047 1 1 1 1 123 ILE HB . 123 ILE HB 1 2
2047 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2048 1 1 1 1 123 ILE HG13 . 123 ILE HG13 1 2
2048 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2049 1 1 1 1 123 ILE HG12 . 123 ILE HG12 1 2
2049 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2050 1 1 1 1 123 ILE MD . 123 ILE HD11 1 2
2050 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2051 1 1 1 1 135 ALA HA . 135 ALA HA 1 2
2051 1 2 1 1 139 LEU H . 139 LEU H 1 2
2052 1 1 1 1 139 LEU H . 139 LEU H 1 2
2052 1 2 1 1 141 ALA H . 141 ALA H 1 2
2053 1 1 1 1 138 GLU H . 138 GLU H 1 2
2053 1 2 1 1 139 LEU H . 139 LEU H 1 2
2054 1 1 1 1 139 LEU H . 139 LEU H 1 2
2054 1 2 1 1 140 LEU H . 140 LEU H 1 2
2055 1 1 1 1 137 GLY H . 137 GLY H 1 2
2055 1 2 1 1 139 LEU H . 139 LEU H 1 2
2056 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
2056 1 2 1 1 139 LEU H . 139 LEU H 1 2
2057 1 1 1 1 138 GLU HB2 . 138 GLU HB2 1 2
2057 1 2 1 1 139 LEU H . 139 LEU H 1 2
2058 1 1 1 1 139 LEU H . 139 LEU H 1 2
2058 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 2
2059 1 1 1 1 139 LEU H . 139 LEU H 1 2
2059 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 2
2060 1 1 1 1 139 LEU H . 139 LEU H 1 2
2060 1 2 1 1 139 LEU MD1 . 139 LEU HD11 1 2
2061 1 1 1 1 139 LEU H . 139 LEU H 1 2
2061 1 2 1 1 139 LEU MD2 . 139 LEU HD23 1 2
2062 1 1 1 1 122 GLU H . 122 GLU H 1 2
2062 1 2 1 1 123 ILE H . 123 ILE H 1 2
2063 1 1 1 1 118 CYS HA . 118 CYSS HA 1 2
2063 1 2 1 1 122 GLU H . 122 GLU H 1 2
2064 1 1 1 1 122 GLU H . 122 GLU H 1 2
2064 1 2 1 1 122 GLU HG2 . 122 GLU HG2 1 2
2065 1 1 1 1 122 GLU H . 122 GLU H 1 2
2065 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 2
2066 1 1 1 1 121 ALA MB . 121 ALA HB3 1 2
2066 1 2 1 1 122 GLU H . 122 GLU H 1 2
2067 1 1 1 1 122 GLU H . 122 GLU H 1 2
2067 1 2 1 1 123 ILE HG12 . 123 ILE HG12 1 2
2068 1 1 1 1 93 ILE MG . 93 ILE HG22 1 2
2068 1 2 1 1 122 GLU H . 122 GLU H 1 2
2069 1 1 1 1 123 ILE H . 123 ILE H 1 2
2069 1 2 1 1 125 LYS H . 125 LYS H 1 2
2070 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2070 1 2 1 1 125 LYS H . 125 LYS H 1 2
2071 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
2071 1 2 1 1 125 LYS H . 125 LYS H 1 2
2072 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
2072 1 2 1 1 125 LYS H . 125 LYS H 1 2
2073 1 1 1 1 124 HIS HB3 . 124 HIS+ HB3 1 2
2073 1 2 1 1 125 LYS H . 125 LYS H 1 2
2074 1 1 1 1 125 LYS H . 125 LYS H 1 2
2074 1 2 1 1 125 LYS HB2 . 125 LYS HB2 1 2
2075 1 1 1 1 125 LYS H . 125 LYS H 1 2
2075 1 2 1 1 125 LYS HB3 . 125 LYS HB3 1 2
2076 1 1 1 1 125 LYS H . 125 LYS H 1 2
2076 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 2
2077 1 1 1 1 125 LYS H . 125 LYS H 1 2
2077 1 2 1 1 126 LEU MD1 . 126 LEU HD12 1 2
2078 1 1 1 1 66 MET H . 66 MET H 1 2
2078 1 2 1 1 68 LEU H . 68 LEU H 1 2
2079 1 1 1 1 66 MET H . 66 MET H 1 2
2079 1 2 1 1 67 ASN HA . 67 ASN HA 1 2
2080 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
2080 1 2 1 1 66 MET H . 66 MET H 1 2
2081 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 2
2081 1 2 1 1 66 MET H . 66 MET H 1 2
2082 1 1 1 1 66 MET H . 66 MET H 1 2
2082 1 2 1 1 66 MET HB2 . 66 MET HB2 1 2
2083 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 2
2083 1 2 1 1 66 MET H . 66 MET H 1 2
2084 1 1 1 1 66 MET H . 66 MET H 1 2
2084 1 2 1 1 66 MET HB3 . 66 MET HB3 1 2
2085 1 1 1 1 60 GLU H . 60 GLU H 1 2
2085 1 2 1 1 61 LEU H . 61 LEU H 1 2
2086 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
2086 1 2 1 1 61 LEU H . 61 LEU H 1 2
2087 1 1 1 1 61 LEU H . 61 LEU H 1 2
2087 1 2 1 1 62 LEU HA . 62 LEU HA 1 2
2088 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
2088 1 2 1 1 61 LEU H . 61 LEU H 1 2
2089 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 2
2089 1 2 1 1 61 LEU H . 61 LEU H 1 2
2090 1 1 1 1 60 GLU HG3 . 60 GLU HG3 1 2
2090 1 2 1 1 61 LEU H . 61 LEU H 1 2
2091 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 2
2091 1 2 1 1 61 LEU H . 61 LEU H 1 2
2092 1 1 1 1 61 LEU H . 61 LEU H 1 2
2092 1 2 1 1 61 LEU HG . 61 LEU HG 1 2
2093 1 1 1 1 61 LEU H . 61 LEU H 1 2
2093 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
2094 1 1 1 1 61 LEU H . 61 LEU H 1 2
2094 1 2 1 1 61 LEU MD2 . 61 LEU HD22 1 2
2095 1 1 1 1 56 ALA H . 56 ALA H 1 2
2095 1 2 1 1 57 LYS H . 57 LYS H 1 2
2096 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
2096 1 2 1 1 57 LYS H . 57 LYS H 1 2
2097 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
2097 1 2 1 1 57 LYS H . 57 LYS H 1 2
2098 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 2
2098 1 2 1 1 80 HIS H . 80 HIS+ H 1 2
2099 1 1 1 1 56 ALA MB . 56 ALA HB2 1 2
2099 1 2 1 1 57 LYS H . 57 LYS H 1 2
2100 1 1 1 1 57 LYS H . 57 LYS H 1 2
2100 1 2 1 1 59 LEU MD2 . 59 LEU HD22 1 2
2101 1 1 1 1 53 LEU MD1 . 53 LEU HD23 1 2
2101 1 2 1 1 57 LYS H . 57 LYS H 1 2
2102 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
2102 1 2 1 1 57 LYS H . 57 LYS H 1 2
2103 1 1 1 1 93 ILE H . 93 ILE H 1 2
2103 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
2104 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
2104 1 2 1 1 98 GLU H . 98 GLU H 1 2
2105 1 1 1 1 94 LYS H . 94 LYS H 1 2
2105 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
2106 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
2106 1 2 1 1 95 HIS HD2 . 95 HIS+ HD2 1 2
2107 1 1 1 1 92 ASP HA . 92 ASP HA 1 2
2107 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
2108 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
2108 1 2 1 1 96 SER HB3 . 96 SER HB3 1 2
2109 1 1 1 1 94 LYS HB2 . 94 LYS HB2 1 2
2109 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
2110 1 1 1 1 94 LYS HB3 . 94 LYS HB3 1 2
2110 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
2111 1 1 1 1 79 LYS H . 79 LYS H 1 2
2111 1 2 1 1 80 HIS H . 80 HIS+ H 1 2
2112 1 1 1 1 78 MET HA . 78 MET HA 1 2
2112 1 2 1 1 80 HIS H . 80 HIS+ H 1 2
2113 1 1 1 1 142 ASP H . 142 ASP H 1 2
2113 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 2
2114 1 1 1 1 141 ALA H . 141 ALA H 1 2
2114 1 2 1 1 142 ASP H . 142 ASP H 1 2
2115 1 1 1 1 142 ASP H . 142 ASP H 1 2
2115 1 2 1 1 142 ASP HB2 . 142 ASP HB2 1 2
2116 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 2
2116 1 2 1 1 80 HIS H . 80 HIS+ H 1 2
2117 1 1 1 1 91 LEU MD2 . 91 LEU HD21 1 2
2117 1 2 1 1 142 ASP H . 142 ASP H 1 2
2118 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2118 1 2 1 1 20 LYS H . 20 LYS H 1 2
2119 1 1 1 1 18 ALA H . 18 ALA H 1 2
2119 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2120 1 1 1 1 16 MET HA . 16 MET HA 1 2
2120 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2121 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2121 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 2
2122 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2122 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 2
2123 1 1 1 1 18 ALA MB . 18 ALA HB1 1 2
2123 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2124 1 1 1 1 78 MET H . 78 MET H 1 2
2124 1 2 1 1 79 LYS H . 79 LYS H 1 2
2125 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
2125 1 2 1 1 16 MET H . 16 MET H 1 2
2126 1 1 1 1 75 GLU HA . 75 GLU HA 1 2
2126 1 2 1 1 78 MET H . 78 MET H 1 2
2127 1 1 1 1 78 MET H . 78 MET H 1 2
2127 1 2 1 1 78 MET HG3 . 78 MET HG3 1 2
2128 1 1 1 1 16 MET H . 16 MET H 1 2
2128 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
2129 1 1 1 1 78 MET H . 78 MET H 1 2
2129 1 2 1 1 78 MET HB2 . 78 MET HB2 1 2
2130 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
2130 1 2 1 1 16 MET H . 16 MET H 1 2
2131 1 1 1 1 16 MET H . 16 MET H 1 2
2131 1 2 1 1 16 MET HB3 . 16 MET HB3 1 2
2132 1 1 1 1 77 ALA MB . 77 ALA HB3 1 2
2132 1 2 1 1 78 MET H . 78 MET H 1 2
2133 1 1 1 1 78 MET H . 78 MET H 1 2
2133 1 2 1 1 80 HIS H . 80 HIS+ H 1 2
2134 1 1 1 1 53 LEU H . 53 LEU H 1 2
2134 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 2
2135 1 1 1 1 52 ILE HB . 52 ILE HB 1 2
2135 1 2 1 1 53 LEU H . 53 LEU H 1 2
2136 1 1 1 1 29 VAL H . 29 VAL H 1 2
2136 1 2 1 1 31 GLN H . 31 GLN H 1 2
2137 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
2137 1 2 1 1 29 VAL H . 29 VAL H 1 2
2138 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
2138 1 2 1 1 29 VAL H . 29 VAL H 1 2
2139 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
2139 1 2 1 1 29 VAL H . 29 VAL H 1 2
2140 1 1 1 1 29 VAL H . 29 VAL H 1 2
2140 1 2 1 1 29 VAL HB . 29 VAL HB 1 2
2141 1 1 1 1 29 VAL H . 29 VAL H 1 2
2141 1 2 1 1 29 VAL MG1 . 29 VAL HG12 1 2
2142 1 1 1 1 29 VAL H . 29 VAL H 1 2
2142 1 2 1 1 29 VAL MG2 . 29 VAL HG23 1 2
2143 1 1 1 1 140 LEU H . 140 LEU H 1 2
2143 1 2 1 1 140 LEU HG . 140 LEU HG 1 2
2144 1 1 1 1 140 LEU H . 140 LEU H 1 2
2144 1 2 1 1 140 LEU HB2 . 140 LEU HB2 1 2
2145 1 1 1 1 140 LEU H . 140 LEU H 1 2
2145 1 2 1 1 140 LEU MD2 . 140 LEU HD22 1 2
2146 1 1 1 1 74 MET H . 74 MET H 1 2
2146 1 2 1 1 75 GLU H . 75 GLU H 1 2
2147 1 1 1 1 74 MET H . 74 MET H 1 2
2147 1 2 1 1 77 ALA H . 77 ALA H 1 2
2148 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
2148 1 2 1 1 74 MET H . 74 MET H 1 2
2149 1 1 1 1 74 MET H . 74 MET H 1 2
2149 1 2 1 1 74 MET HG2 . 74 MET HG2 1 2
2150 1 1 1 1 74 MET H . 74 MET H 1 2
2150 1 2 1 1 74 MET HG3 . 74 MET HG3 1 2
2151 1 1 1 1 74 MET H . 74 MET H 1 2
2151 1 2 1 1 74 MET HB3 . 74 MET HB3 1 2
2152 1 1 1 1 74 MET H . 74 MET H 1 2
2152 1 2 1 1 74 MET HB2 . 74 MET HB2 1 2
2153 1 1 1 1 73 ALA MB . 73 ALA HB3 1 2
2153 1 2 1 1 74 MET H . 74 MET H 1 2
2154 1 1 1 1 74 MET H . 74 MET H 1 2
2154 1 2 1 1 77 ALA MB . 77 ALA HB2 1 2
2155 1 1 1 1 74 MET H . 74 MET H 1 2
2155 1 2 1 1 87 ALA MB . 87 ALA HB2 1 2
2156 1 1 1 1 88 LYS H . 88 LYS H 1 2
2156 1 2 1 1 90 LEU H . 90 LEU H 1 2
2157 1 1 1 1 90 LEU H . 90 LEU H 1 2
2157 1 2 1 1 91 LEU H . 91 LEU H 1 2
2158 1 1 1 1 111 THR H . 111 THR H 1 2
2158 1 2 1 1 111 THR HB . 111 THR HB 1 2
2159 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
2159 1 2 1 1 90 LEU H . 90 LEU H 1 2
2160 1 1 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2160 1 2 1 1 111 THR H . 111 THR H 1 2
2161 1 1 1 1 90 LEU H . 90 LEU H 1 2
2161 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 2
2162 1 1 1 1 90 LEU H . 90 LEU H 1 2
2162 1 2 1 1 90 LEU HG . 90 LEU HG 1 2
2163 1 1 1 1 90 LEU H . 90 LEU H 1 2
2163 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 2
2164 1 1 1 1 110 GLN HB3 . 110 GLN HB3 1 2
2164 1 2 1 1 111 THR H . 111 THR H 1 2
2165 1 1 1 1 90 LEU H . 90 LEU H 1 2
2165 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 2
2166 1 1 1 1 90 LEU H . 90 LEU H 1 2
2166 1 2 1 1 90 LEU MD1 . 90 LEU HD11 1 2
2167 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
2167 1 2 1 1 111 THR H . 111 THR H 1 2
2168 1 1 1 1 90 LEU H . 90 LEU H 1 2
2168 1 2 1 1 90 LEU MD2 . 90 LEU HD22 1 2
2169 1 1 1 1 104 VAL H . 104 VAL H 1 2
2169 1 2 1 1 111 THR H . 111 THR H 1 2
2170 1 1 1 1 90 LEU H . 90 LEU H 1 2
2170 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
2171 1 1 1 1 108 PRO HA . 108 PRO HA 1 2
2171 1 2 1 1 111 THR H . 111 THR H 1 2
2172 1 1 1 1 109 CYS HA . 109 CYSS HA 1 2
2172 1 2 1 1 111 THR H . 111 THR H 1 2
2173 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 2
2173 1 2 1 1 111 THR H . 111 THR H 1 2
2174 1 1 1 1 1 SER H1 . 1 SER H 1 2
2174 1 2 1 1 4 VAL H . 4 VAL H 1 2
2175 1 1 1 1 1 SER H1 . 1 SER H 1 2
2175 1 2 1 1 2 LYS HA . 2 LYS HA 1 2
2176 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
2176 1 2 1 1 53 LEU H . 53 LEU H 1 2
2177 1 1 1 1 14 LYS H . 14 LYS H 1 2
2177 1 2 1 1 16 MET H . 16 MET H 1 2
2178 1 1 1 1 14 LYS H . 14 LYS H 1 2
2178 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
2179 1 1 1 1 14 LYS H . 14 LYS H 1 2
2179 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
2180 1 1 1 1 13 ALA MB . 13 ALA HB2 1 2
2180 1 2 1 1 14 LYS H . 14 LYS H 1 2
2181 1 1 1 1 31 GLN H . 31 GLN H 1 2
2181 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 2
2182 1 1 1 1 30 MET H . 30 MET H 1 2
2182 1 2 1 1 31 GLN H . 31 GLN H 1 2
2183 1 1 1 1 28 ALA HA . 28 ALA HA 1 2
2183 1 2 1 1 31 GLN H . 31 GLN H 1 2
2184 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
2184 1 2 1 1 31 GLN H . 31 GLN H 1 2
2185 1 1 1 1 31 GLN H . 31 GLN H 1 2
2185 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
2186 1 1 1 1 31 GLN H . 31 GLN H 1 2
2186 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 2
2187 1 1 1 1 133 ASP H . 133 ASP H 1 2
2187 1 2 1 1 134 VAL H . 134 VAL H 1 2
2188 1 1 1 1 132 LEU HB3 . 132 LEU HB3 1 2
2188 1 2 1 1 133 ASP H . 133 ASP H 1 2
2189 1 1 1 1 131 THR HA . 131 THR HA 1 2
2189 1 2 1 1 133 ASP H . 133 ASP H 1 2
2190 1 1 1 1 132 LEU HB2 . 132 LEU HB2 1 2
2190 1 2 1 1 133 ASP H . 133 ASP H 1 2
2191 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
2191 1 2 1 1 60 GLU H . 60 GLU H 1 2
2192 1 1 1 1 131 THR HB . 131 THR HB 1 2
2192 1 2 1 1 133 ASP H . 133 ASP H 1 2
2193 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2193 1 2 1 1 21 GLN H . 21 GLN H 1 2
2194 1 1 1 1 21 GLN H . 21 GLN H 1 2
2194 1 2 1 1 23 LEU H . 23 LEU H 1 2
2195 1 1 1 1 21 GLN H . 21 GLN H 1 2
2195 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 2
2196 1 1 1 1 21 GLN H . 21 GLN H 1 2
2196 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 2
2197 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
2197 1 2 1 1 21 GLN H . 21 GLN H 1 2
2198 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
2198 1 2 1 1 21 GLN H . 21 GLN H 1 2
2199 1 1 1 1 21 GLN H . 21 GLN H 1 2
2199 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 2
2200 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
2200 1 2 1 1 21 GLN H . 21 GLN H 1 2
2201 1 1 1 1 23 LEU H . 23 LEU H 1 2
2201 1 2 1 1 24 ASN HA . 24 ASN HA 1 2
2202 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 2
2202 1 2 1 1 23 LEU H . 23 LEU H 1 2
2203 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
2203 1 2 1 1 23 LEU H . 23 LEU H 1 2
2204 1 1 1 1 23 LEU H . 23 LEU H 1 2
2204 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
2205 1 1 1 1 23 LEU H . 23 LEU H 1 2
2205 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 2
2206 1 1 1 1 67 ASN H . 67 ASN H 1 2
2206 1 2 1 1 68 LEU H . 68 LEU H 1 2
2207 1 1 1 1 66 MET H . 66 MET H 1 2
2207 1 2 1 1 67 ASN H . 67 ASN H 1 2
2208 1 1 1 1 67 ASN H . 67 ASN H 1 2
2208 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 2
2209 1 1 1 1 67 ASN H . 67 ASN H 1 2
2209 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 2
2210 1 1 1 1 67 ASN H . 67 ASN H 1 2
2210 1 2 1 1 67 ASN HA . 67 ASN HA 1 2
2211 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
2211 1 2 1 1 67 ASN H . 67 ASN H 1 2
2212 1 1 1 1 64 GLN HG3 . 64 GLN HG3 1 2
2212 1 2 1 1 67 ASN H . 67 ASN H 1 2
2213 1 1 1 1 66 MET HB3 . 66 MET HB3 1 2
2213 1 2 1 1 67 ASN H . 67 ASN H 1 2
2214 1 1 1 1 66 MET HG2 . 66 MET HG2 1 2
2214 1 2 1 1 67 ASN H . 67 ASN H 1 2
2215 1 1 1 1 66 MET HG3 . 66 MET HG3 1 2
2215 1 2 1 1 67 ASN H . 67 ASN H 1 2
2216 1 1 1 1 44 THR H . 44 THR H 1 2
2216 1 2 1 1 44 THR HB . 44 THR HB 1 2
2217 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
2217 1 2 1 1 44 THR H . 44 THR H 1 2
2218 1 1 1 1 44 THR H . 44 THR H 1 2
2218 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
2219 1 1 1 1 43 ILE MG . 43 ILE HG22 1 2
2219 1 2 1 1 44 THR H . 44 THR H 1 2
2220 1 1 1 1 136 VAL H . 136 VAL H 1 2
2220 1 2 1 1 136 VAL HB . 136 VAL HB 1 2
2221 1 1 1 1 136 VAL H . 136 VAL H 1 2
2221 1 2 1 1 136 VAL MG1 . 136 VAL HG11 1 2
2222 1 1 1 1 109 CYS H . 109 CYSS H 1 2
2222 1 2 1 1 109 CYS HB2 . 109 CYSS HB2 1 2
2223 1 1 1 1 108 PRO HD3 . 108 PRO HD3 1 2
2223 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2224 1 1 1 1 109 CYS H . 109 CYSS H 1 2
2224 1 2 1 1 109 CYS HB3 . 109 CYSS HB3 1 2
2225 1 1 1 1 108 PRO HB3 . 108 PRO HB3 1 2
2225 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2226 1 1 1 1 109 CYS H . 109 CYSS H 1 2
2226 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2227 1 1 1 1 108 PRO HG2 . 108 PRO HG2 1 2
2227 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2228 1 1 1 1 108 PRO HB2 . 108 PRO HB2 1 2
2228 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2229 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
2229 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2230 1 1 1 1 107 ASP H . 107 ASP H 1 2
2230 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2231 1 1 1 1 101 ILE H . 101 ILE H 1 2
2231 1 2 1 1 102 THR H . 102 THR H 1 2
2232 1 1 1 1 99 LYS H . 99 LYS H 1 2
2232 1 2 1 1 101 ILE H . 101 ILE H 1 2
2233 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
2233 1 2 1 1 101 ILE H . 101 ILE H 1 2
2234 1 1 1 1 100 VAL HB . 100 VAL HB 1 2
2234 1 2 1 1 101 ILE H . 101 ILE H 1 2
2235 1 1 1 1 101 ILE H . 101 ILE H 1 2
2235 1 2 1 1 101 ILE HB . 101 ILE HB 1 2
2236 1 1 1 1 101 ILE H . 101 ILE H 1 2
2236 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 2
2237 1 1 1 1 100 VAL MG2 . 100 VAL HG23 1 2
2237 1 2 1 1 101 ILE H . 101 ILE H 1 2
2238 1 1 1 1 100 VAL MG1 . 100 VAL HG12 1 2
2238 1 2 1 1 101 ILE H . 101 ILE H 1 2
2239 1 1 1 1 58 LYS H . 58 LYS H 1 2
2239 1 2 1 1 60 GLU H . 60 GLU H 1 2
2240 1 1 1 1 59 LEU H . 59 LEU H 1 2
2240 1 2 1 1 60 GLU H . 60 GLU H 1 2
2241 1 1 1 1 60 GLU H . 60 GLU H 1 2
2241 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 2
2242 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 2
2242 1 2 1 1 60 GLU H . 60 GLU H 1 2
2243 1 1 1 1 60 GLU H . 60 GLU H 1 2
2243 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 2
2244 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 2
2244 1 2 1 1 60 GLU H . 60 GLU H 1 2
2245 1 1 1 1 59 LEU MD1 . 59 LEU HD12 1 2
2245 1 2 1 1 60 GLU H . 60 GLU H 1 2
2246 1 1 1 1 71 GLY H . 71 GLY H 1 2
2246 1 2 1 1 72 LYS H . 72 LYS H 1 2
2247 1 1 1 1 70 HIS HA . 70 HIS+ HA 1 2
2247 1 2 1 1 71 GLY H . 71 GLY H 1 2
2248 1 1 1 1 70 HIS HB2 . 70 HIS+ HB2 1 2
2248 1 2 1 1 71 GLY H . 71 GLY H 1 2
2249 1 1 1 1 106 ASP H . 106 ASP H 1 2
2249 1 2 1 1 107 ASP H . 107 ASP H 1 2
2250 1 1 1 1 107 ASP H . 107 ASP H 1 2
2250 1 2 1 1 111 THR H . 111 THR H 1 2
2251 1 1 1 1 105 ALA HA . 105 ALA HA 1 2
2251 1 2 1 1 107 ASP H . 107 ASP H 1 2
2252 1 1 1 1 106 ASP HB2 . 106 ASP HB2 1 2
2252 1 2 1 1 107 ASP H . 107 ASP H 1 2
2253 1 1 1 1 107 ASP H . 107 ASP H 1 2
2253 1 2 1 1 107 ASP HB3 . 107 ASP HB3 1 2
2254 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 2
2254 1 2 1 1 107 ASP H . 107 ASP H 1 2
2255 1 1 1 1 107 ASP H . 107 ASP H 1 2
2255 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 2
2256 1 1 1 1 104 VAL HB . 104 VAL HB 1 2
2256 1 2 1 1 107 ASP H . 107 ASP H 1 2
2257 1 1 1 1 105 ALA MB . 105 ALA HB1 1 2
2257 1 2 1 1 107 ASP H . 107 ASP H 1 2
2258 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
2258 1 2 1 1 107 ASP H . 107 ASP H 1 2
2259 1 1 1 1 99 LYS H . 99 LYS H 1 2
2259 1 2 1 1 100 VAL H . 100 VAL H 1 2
2260 1 1 1 1 99 LYS H . 99 LYS H 1 2
2260 1 2 1 1 100 VAL HA . 100 VAL HA 1 2
2261 1 1 1 1 97 CYS HA . 97 CYSS HA 1 2
2261 1 2 1 1 99 LYS H . 99 LYS H 1 2
2262 1 1 1 1 98 GLU HB2 . 98 GLU HB2 1 2
2262 1 2 1 1 99 LYS H . 99 LYS H 1 2
2263 1 1 1 1 99 LYS H . 99 LYS H 1 2
2263 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 2
2264 1 1 1 1 99 LYS H . 99 LYS H 1 2
2264 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 2
2265 1 1 1 1 99 LYS H . 99 LYS H 1 2
2265 1 2 1 1 100 VAL MG1 . 100 VAL HG12 1 2
2266 1 1 1 1 37 TRP H . 37 TRP H 1 2
2266 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
2267 1 1 1 1 37 TRP H . 37 TRP H 1 2
2267 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
2268 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 2
2268 1 2 1 1 37 TRP H . 37 TRP H 1 2
2269 1 1 1 1 34 PHE H . 34 PHE H 1 2
2269 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 2
2270 1 1 1 1 34 PHE H . 34 PHE H 1 2
2270 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 2
2271 1 1 1 1 34 PHE H . 34 PHE H 1 2
2271 1 2 1 1 34 PHE HB3 . 34 PHE HB3 1 2
2272 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 2
2272 1 2 1 1 34 PHE H . 34 PHE H 1 2
2273 1 1 1 1 34 PHE H . 34 PHE H 1 2
2273 1 2 1 1 34 PHE HE2 . 34 PHE HE2 1 2
2274 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 2
2274 1 2 1 1 34 PHE H . 34 PHE H 1 2
2275 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2275 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 2
2276 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2276 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 2
2277 1 1 1 1 32 ASP H . 32 ASP H 1 2
2277 1 2 1 1 34 PHE H . 34 PHE H 1 2
2278 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2278 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 2
2279 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2279 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 2
2280 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 2
2280 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2281 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
2281 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2282 1 1 1 1 130 PRO HA . 130 PRO HA 1 2
2282 1 2 1 1 131 THR H . 131 THR H 1 2
2283 1 1 1 1 130 PRO HB2 . 130 PRO HB2 1 2
2283 1 2 1 1 131 THR H . 131 THR H 1 2
2284 1 1 1 1 130 PRO HB3 . 130 PRO HB3 1 2
2284 1 2 1 1 131 THR H . 131 THR H 1 2
2285 1 1 1 1 131 THR H . 131 THR H 1 2
2285 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
2286 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
2286 1 2 1 1 106 ASP H . 106 ASP H 1 2
2287 1 1 1 1 106 ASP H . 106 ASP H 1 2
2287 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 2
2288 1 1 1 1 106 ASP H . 106 ASP H 1 2
2288 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 2
2289 1 1 1 1 105 ALA MB . 105 ALA HB1 1 2
2289 1 2 1 1 106 ASP H . 106 ASP H 1 2
2290 1 1 1 1 98 GLU H . 98 GLU H 1 2
2290 1 2 1 1 100 VAL H . 100 VAL H 1 2
2291 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 2
2291 1 2 1 1 22 GLU H . 22 GLU H 1 2
2292 1 1 1 1 18 ALA H . 18 ALA H 1 2
2292 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 2
2293 1 1 1 1 100 VAL H . 100 VAL H 1 2
2293 1 2 1 1 100 VAL HB . 100 VAL HB 1 2
2294 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
2294 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 2
2295 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 2
2295 1 2 1 1 100 VAL H . 100 VAL H 1 2
2296 1 1 1 1 99 LYS HG2 . 99 LYS HG2 1 2
2296 1 2 1 1 100 VAL H . 100 VAL H 1 2
2297 1 1 1 1 100 VAL H . 100 VAL H 1 2
2297 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 2
2298 1 1 1 1 100 VAL H . 100 VAL H 1 2
2298 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 2
2299 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
2299 1 2 1 1 40 GLY H . 40 GLY H 1 2
2300 1 1 1 1 23 LEU H . 23 LEU H 1 2
2300 1 2 1 1 25 VAL H . 25 VAL H 1 2
2301 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
2301 1 2 1 1 25 VAL H . 25 VAL H 1 2
2302 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
2302 1 2 1 1 25 VAL H . 25 VAL H 1 2
2303 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
2303 1 2 1 1 25 VAL H . 25 VAL H 1 2
2304 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 2
2304 1 2 1 1 25 VAL H . 25 VAL H 1 2
2305 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
2305 1 2 1 1 25 VAL H . 25 VAL H 1 2
2306 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
2306 1 2 1 1 25 VAL H . 25 VAL H 1 2
2307 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
2307 1 2 1 1 25 VAL H . 25 VAL H 1 2
2308 1 1 1 1 136 VAL H . 136 VAL H 1 2
2308 1 2 1 1 137 GLY H . 137 GLY H 1 2
2309 1 1 1 1 76 PHE HZ . 76 PHE HZ 1 2
2309 1 2 1 1 137 GLY H . 137 GLY H 1 2
2310 1 1 1 1 133 ASP HA . 133 ASP HA 1 2
2310 1 2 1 1 137 GLY H . 137 GLY H 1 2
2311 1 1 1 1 134 VAL HA . 134 VAL HA 1 2
2311 1 2 1 1 137 GLY H . 137 GLY H 1 2
2312 1 1 1 1 136 VAL HB . 136 VAL HB 1 2
2312 1 2 1 1 137 GLY H . 137 GLY H 1 2
2313 1 1 1 1 135 ALA MB . 135 ALA HB1 1 2
2313 1 2 1 1 137 GLY H . 137 GLY H 1 2
2314 1 1 1 1 134 VAL H . 134 VAL H 1 2
2314 1 2 1 1 137 GLY H . 137 GLY H 1 2
2315 1 1 1 1 49 GLY H . 49 GLY H 1 2
2315 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
2316 1 1 1 1 116 ALA H . 116 ALA H 1 2
2316 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2317 1 1 1 1 117 MET H . 117 MET H 1 2
2317 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2318 1 1 1 1 115 LEU H . 115 LEU H 1 2
2318 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2319 1 1 1 1 110 GLN H . 110 GLN H 1 2
2319 1 2 1 1 113 LEU H . 113 LEU H 1 2
2320 1 1 1 1 110 GLN H . 110 GLN H 1 2
2320 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2321 1 1 1 1 115 LEU HA . 115 LEU HA 1 2
2321 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2322 1 1 1 1 118 CYS H . 118 CYSS H 1 2
2322 1 2 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
2323 1 1 1 1 118 CYS H . 118 CYSS H 1 2
2323 1 2 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
2324 1 1 1 1 117 MET HB2 . 117 MET HB2 1 2
2324 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2325 1 1 1 1 117 MET HG3 . 117 MET HG3 1 2
2325 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2326 1 1 1 1 110 GLN H . 110 GLN H 1 2
2326 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 2
2327 1 1 1 1 116 ALA MB . 116 ALA HB1 1 2
2327 1 2 1 1 118 CYS H . 118 CYSS H 1 2
2328 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
2328 1 2 1 1 110 GLN H . 110 GLN H 1 2
2329 1 1 1 1 118 CYS H . 118 CYSS H 1 2
2329 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
2330 1 1 1 1 107 ASP HB3 . 107 ASP HB3 1 2
2330 1 2 1 1 110 GLN H . 110 GLN H 1 2
2331 1 1 1 1 110 GLN H . 110 GLN H 1 2
2331 1 2 1 1 110 GLN HG2 . 110 GLN HG2 1 2
2332 1 1 1 1 110 GLN H . 110 GLN H 1 2
2332 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2333 1 1 1 1 110 GLN H . 110 GLN H 1 2
2333 1 2 1 1 110 GLN HB3 . 110 GLN HB3 1 2
2334 1 1 1 1 102 THR H . 102 THR H 1 2
2334 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
2335 1 1 1 1 102 THR HB . 102 THR HB 1 2
2335 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
2336 1 1 1 1 110 GLN HG3 . 110 GLN HG3 1 2
2336 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
2337 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
2337 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
2338 1 1 1 1 102 THR HB . 102 THR HB 1 2
2338 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
2339 1 1 1 1 102 THR MG . 102 THR HG23 1 2
2339 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
2340 1 1 1 1 104 VAL MG2 . 104 VAL HG21 1 2
2340 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
2341 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 2
2341 1 2 1 1 69 HIS HD2 . 69 HIS+ HD2 1 2
2342 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 2
2342 1 2 1 1 67 ASN HA . 67 ASN HA 1 2
2343 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
2343 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 2
2344 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 2
2344 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 2
2345 1 1 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2345 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 2
2346 1 1 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2346 1 2 1 1 114 ASN HD22 . 114 ASN HD22 1 2
2347 1 1 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2347 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2348 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
2348 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 2
2349 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 2
2349 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 2
2350 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2350 1 2 1 1 48 ALA H . 48 ALA H 1 2
2351 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
2351 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2352 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
2352 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2353 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 2
2353 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2354 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 2
2354 1 2 1 1 33 PHE H . 33 PHE H 1 2
2355 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 2
2355 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 2
2356 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 2
2356 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 2
2357 1 1 1 1 31 GLN H . 31 GLN H 1 2
2357 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 2
2358 1 1 1 1 31 GLN HE22 . 31 GLN HE22 1 2
2358 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
2359 1 1 1 1 89 GLN HE22 . 89 GLN HE22 1 2
2359 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
2360 1 1 1 1 89 GLN HE22 . 89 GLN HE22 1 2
2360 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
2361 1 1 1 1 89 GLN HE21 . 89 GLN HE21 1 2
2361 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
2362 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
2362 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 2
2363 1 1 1 1 5 MET HB2 . 5 MET HB2 1 2
2363 1 2 1 1 6 LYS H . 6 LYS H 1 2
2364 1 1 1 1 5 MET HB3 . 5 MET HB3 1 2
2364 1 2 1 1 6 LYS H . 6 LYS H 1 2
2365 1 1 1 1 6 LYS H . 6 LYS H 1 2
2365 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 2
2366 1 1 1 1 6 LYS H . 6 LYS H 1 2
2366 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 2
2367 1 1 1 1 6 LYS H . 6 LYS H 1 2
2367 1 2 1 1 6 LYS HG2 . 6 LYS HG2 1 2
2368 1 1 1 1 6 LYS H . 6 LYS H 1 2
2368 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 2
2369 1 1 1 1 5 MET HA . 5 MET HA 1 2
2369 1 2 1 1 6 LYS H . 6 LYS H 1 2
2370 1 1 1 1 5 MET HG2 . 5 MET HG2 1 2
2370 1 2 1 1 6 LYS H . 6 LYS H 1 2
2371 1 1 1 1 5 MET HG3 . 5 MET HG3 1 2
2371 1 2 1 1 6 LYS H . 6 LYS H 1 2
2372 1 1 1 1 6 LYS H . 6 LYS H 1 2
2372 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 2
2373 1 1 1 1 5 MET H . 5 MET H 1 2
2373 1 2 1 1 6 LYS H . 6 LYS H 1 2
2374 1 1 1 1 5 MET H . 5 MET H 1 2
2374 1 2 1 1 6 LYS HA . 6 LYS HA 1 2
2375 1 1 1 1 4 VAL H . 4 VAL H 1 2
2375 1 2 1 1 5 MET H . 5 MET H 1 2
2376 1 1 1 1 6 LYS HA . 6 LYS HA 1 2
2376 1 2 1 1 7 GLN H . 7 GLN H 1 2
2377 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 2
2377 1 2 1 1 7 GLN H . 7 GLN H 1 2
2378 1 1 1 1 6 LYS HD3 . 6 LYS HD3 1 2
2378 1 2 1 1 7 GLN H . 7 GLN H 1 2
2379 1 1 1 1 134 VAL H . 134 VAL H 1 2
2379 1 2 1 1 135 ALA MB . 135 ALA HB3 1 2
2380 1 1 1 1 134 VAL H . 134 VAL H 1 2
2380 1 2 1 1 134 VAL HB . 134 VAL HB 1 2
2381 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
2381 1 2 1 1 93 ILE H . 93 ILE H 1 2
2382 1 1 1 1 2 LYS HD2 . 2 LYS HD2 1 2
2382 1 2 1 1 3 GLU H . 3 GLU H 1 2
2383 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
2383 1 2 1 1 16 MET H . 16 MET H 1 2
2384 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
2384 1 2 1 1 16 MET H . 16 MET H 1 2
2385 1 1 1 1 16 MET H . 16 MET H 1 2
2385 1 2 1 1 16 MET HB2 . 16 MET HB2 1 2
2386 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
2386 1 2 1 1 16 MET H . 16 MET H 1 2
2387 1 1 1 1 78 MET H . 78 MET H 1 2
2387 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
2388 1 1 1 1 17 GLU H . 17 GLU H 1 2
2388 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 2
2389 1 1 1 1 21 GLN H . 21 GLN H 1 2
2389 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 2
2390 1 1 1 1 22 GLU H . 22 GLU H 1 2
2390 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 2
2391 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
2391 1 2 1 1 22 GLU H . 22 GLU H 1 2
2392 1 1 1 1 21 GLN H . 21 GLN H 1 2
2392 1 2 1 1 25 VAL H . 25 VAL H 1 2
2393 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 2
2393 1 2 1 1 25 VAL H . 25 VAL H 1 2
2394 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 2
2394 1 2 1 1 27 ASP H . 27 ASP H 1 2
2395 1 1 1 1 29 VAL H . 29 VAL H 1 2
2395 1 2 1 1 32 ASP H . 32 ASP H 1 2
2396 1 1 1 1 29 VAL H . 29 VAL H 1 2
2396 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 2
2397 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
2397 1 2 1 1 31 GLN H . 31 GLN H 1 2
2398 1 1 1 1 32 ASP H . 32 ASP H 1 2
2398 1 2 1 1 34 PHE HD2 . 34 PHE HD2 1 2
2399 1 1 1 1 31 GLN H . 31 GLN H 1 2
2399 1 2 1 1 33 PHE H . 33 PHE H 1 2
2400 1 1 1 1 36 PHE H . 36 PHE H 1 2
2400 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
2401 1 1 1 1 33 PHE H . 33 PHE H 1 2
2401 1 2 1 1 51 VAL MG1 . 51 VAL HG11 1 2
2402 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
2402 1 2 1 1 33 PHE H . 33 PHE H 1 2
2403 1 1 1 1 30 MET HB2 . 30 MET HB2 1 2
2403 1 2 1 1 33 PHE H . 33 PHE H 1 2
2404 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
2404 1 2 1 1 34 PHE H . 34 PHE H 1 2
2405 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
2405 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2406 1 1 1 1 35 ASN H . 35 ASN H 1 2
2406 1 2 1 1 37 TRP H . 37 TRP H 1 2
2407 1 1 1 1 35 ASN H . 35 ASN H 1 2
2407 1 2 1 1 36 PHE HA . 36 PHE HA 1 2
2408 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
2408 1 2 1 1 36 PHE H . 36 PHE H 1 2
2409 1 1 1 1 36 PHE H . 36 PHE H 1 2
2409 1 2 1 1 43 ILE MD . 43 ILE HD13 1 2
2410 1 1 1 1 37 TRP H . 37 TRP H 1 2
2410 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 2
2411 1 1 1 1 72 LYS H . 72 LYS H 1 2
2411 1 2 1 1 74 MET H . 74 MET H 1 2
2412 1 1 1 1 43 ILE H . 43 ILE H 1 2
2412 1 2 1 1 44 THR H . 44 THR H 1 2
2413 1 1 1 1 44 THR H . 44 THR H 1 2
2413 1 2 1 1 45 ASN HA . 45 ASN HA 1 2
2414 1 1 1 1 44 THR H . 44 THR H 1 2
2414 1 2 1 1 48 ALA MB . 48 ALA HB2 1 2
2415 1 1 1 1 45 ASN H . 45 ASN H 1 2
2415 1 2 1 1 48 ALA H . 48 ALA H 1 2
2416 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 2
2416 1 2 1 1 47 GLU H . 47 GLU H 1 2
2417 1 1 1 1 48 ALA H . 48 ALA H 1 2
2417 1 2 1 1 49 GLY HA3 . 49 GLY HA3 1 2
2418 1 1 1 1 48 ALA H . 48 ALA H 1 2
2418 1 2 1 1 49 GLY HA2 . 49 GLY HA2 1 2
2419 1 1 1 1 48 ALA MB . 48 ALA HB3 1 2
2419 1 2 1 1 49 GLY H . 49 GLY H 1 2
2420 1 1 1 1 49 GLY H . 49 GLY H 1 2
2420 1 2 1 1 113 LEU MD1 . 113 LEU HD12 1 2
2421 1 1 1 1 49 GLY H . 49 GLY H 1 2
2421 1 2 1 1 51 VAL H . 51 VAL H 1 2
2422 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
2422 1 2 1 1 51 VAL H . 51 VAL H 1 2
2423 1 1 1 1 101 ILE H . 101 ILE H 1 2
2423 1 2 1 1 115 LEU HA . 115 LEU HA 1 2
2424 1 1 1 1 55 LEU MD2 . 55 LEU HD21 1 2
2424 1 2 1 1 56 ALA H . 56 ALA H 1 2
2425 1 1 1 1 56 ALA H . 56 ALA H 1 2
2425 1 2 1 1 57 LYS HA . 57 LYS HA 1 2
2426 1 1 1 1 73 ALA H . 73 ALA H 1 2
2426 1 2 1 1 142 ASP H . 142 ASP H 1 2
2427 1 1 1 1 57 LYS H . 57 LYS H 1 2
2427 1 2 1 1 143 THR MG . 143 THR HG21 1 2
2428 1 1 1 1 55 LEU H . 55 LEU H 1 2
2428 1 2 1 1 58 LYS H . 58 LYS H 1 2
2429 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
2429 1 2 1 1 58 LYS H . 58 LYS H 1 2
2430 1 1 1 1 59 LEU H . 59 LEU H 1 2
2430 1 2 1 1 61 LEU MD2 . 61 LEU HD23 1 2
2431 1 1 1 1 60 GLU H . 60 GLU H 1 2
2431 1 2 1 1 60 GLU HG2 . 60 GLU HG2 1 2
2432 1 1 1 1 60 GLU H . 60 GLU H 1 2
2432 1 2 1 1 61 LEU MD2 . 61 LEU HD22 1 2
2433 1 1 1 1 132 LEU MD2 . 132 LEU HD21 1 2
2433 1 2 1 1 133 ASP H . 133 ASP H 1 2
2434 1 1 1 1 60 GLU HG2 . 60 GLU HG2 1 2
2434 1 2 1 1 61 LEU H . 61 LEU H 1 2
2435 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
2435 1 2 1 1 61 LEU H . 61 LEU H 1 2
2436 1 1 1 1 88 LYS HB3 . 88 LYS HB3 1 2
2436 1 2 1 1 89 GLN H . 89 GLN H 1 2
2437 1 1 1 1 63 ASP H . 63 ASP H 1 2
2437 1 2 1 1 64 GLN H . 64 GLN H 1 2
2438 1 1 1 1 63 ASP H . 63 ASP H 1 2
2438 1 2 1 1 66 MET H . 66 MET H 1 2
2439 1 1 1 1 64 GLN H . 64 GLN H 1 2
2439 1 2 1 1 66 MET H . 66 MET H 1 2
2440 1 1 1 1 64 GLN HA . 64 GLN HA 1 2
2440 1 2 1 1 68 LEU H . 68 LEU H 1 2
2441 1 1 1 1 71 GLY H . 71 GLY H 1 2
2441 1 2 1 1 142 ASP HA . 142 ASP HA 1 2
2442 1 1 1 1 70 HIS HB3 . 70 HIS+ HB3 1 2
2442 1 2 1 1 71 GLY H . 71 GLY H 1 2
2443 1 1 1 1 59 LEU MD1 . 59 LEU HD11 1 2
2443 1 2 1 1 71 GLY H . 71 GLY H 1 2
2444 1 1 1 1 133 ASP HA . 133 ASP HA 1 2
2444 1 2 1 1 136 VAL H . 136 VAL H 1 2
2445 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
2445 1 2 1 1 75 GLU H . 75 GLU H 1 2
2446 1 1 1 1 76 PHE H . 76 PHE H 1 2
2446 1 2 1 1 77 ALA HA . 77 ALA HA 1 2
2447 1 1 1 1 77 ALA H . 77 ALA H 1 2
2447 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
2448 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
2448 1 2 1 1 79 LYS H . 79 LYS H 1 2
2449 1 1 1 1 80 HIS H . 80 HIS+ H 1 2
2449 1 2 1 1 81 GLY H . 81 GLY H 1 2
2450 1 1 1 1 78 MET HA . 78 MET HA 1 2
2450 1 2 1 1 81 GLY H . 81 GLY H 1 2
2451 1 1 1 1 80 HIS HA . 80 HIS+ HA 1 2
2451 1 2 1 1 81 GLY H . 81 GLY H 1 2
2452 1 1 1 1 80 HIS HB2 . 80 HIS+ HB2 1 2
2452 1 2 1 1 81 GLY H . 81 GLY H 1 2
2453 1 1 1 1 80 HIS HB3 . 80 HIS+ HB3 1 2
2453 1 2 1 1 81 GLY H . 81 GLY H 1 2
2454 1 1 1 1 81 GLY H . 81 GLY H 1 2
2454 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
2455 1 1 1 1 78 MET H . 78 MET H 1 2
2455 1 2 1 1 82 ALA H . 82 ALA H 1 2
2456 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
2456 1 2 1 1 82 ALA H . 82 ALA H 1 2
2457 1 1 1 1 84 GLU H . 84 GLU H 1 2
2457 1 2 1 1 86 MET H . 86 MET H 1 2
2458 1 1 1 1 86 MET H . 86 MET H 1 2
2458 1 2 1 1 88 LYS H . 88 LYS H 1 2
2459 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
2459 1 2 1 1 86 MET H . 86 MET H 1 2
2460 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
2460 1 2 1 1 86 MET H . 86 MET H 1 2
2461 1 1 1 1 86 MET H . 86 MET H 1 2
2461 1 2 1 1 87 ALA HA . 87 ALA HA 1 2
2462 1 1 1 1 85 ALA HA . 85 ALA HA 1 2
2462 1 2 1 1 87 ALA H . 87 ALA H 1 2
2463 1 1 1 1 78 MET HG2 . 78 MET HG2 1 2
2463 1 2 1 1 87 ALA H . 87 ALA H 1 2
2464 1 1 1 1 87 ALA H . 87 ALA H 1 2
2464 1 2 1 1 89 GLN H . 89 GLN H 1 2
2465 1 1 1 1 85 ALA H . 85 ALA H 1 2
2465 1 2 1 1 87 ALA H . 87 ALA H 1 2
2466 1 1 1 1 87 ALA H . 87 ALA H 1 2
2466 1 2 1 1 90 LEU H . 90 LEU H 1 2
2467 1 1 1 1 83 ASP H . 83 ASP H 1 2
2467 1 2 1 1 87 ALA H . 87 ALA H 1 2
2468 1 1 1 1 78 MET HG3 . 78 MET HG3 1 2
2468 1 2 1 1 87 ALA H . 87 ALA H 1 2
2469 1 1 1 1 89 GLN H . 89 GLN H 1 2
2469 1 2 1 1 91 LEU H . 91 LEU H 1 2
2470 1 1 1 1 88 LYS HE2 . 88 LYS HE2 1 2
2470 1 2 1 1 89 GLN H . 89 GLN H 1 2
2471 1 1 1 1 88 LYS HE3 . 88 LYS HE3 1 2
2471 1 2 1 1 89 GLN H . 89 GLN H 1 2
2472 1 1 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2472 1 2 1 1 111 THR H . 111 THR H 1 2
2473 1 1 1 1 90 LEU H . 90 LEU H 1 2
2473 1 2 1 1 91 LEU HG . 91 LEU HG 1 2
2474 1 1 1 1 91 LEU H . 91 LEU H 1 2
2474 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
2475 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
2475 1 2 1 1 91 LEU H . 91 LEU H 1 2
2476 1 1 1 1 90 LEU H . 90 LEU H 1 2
2476 1 2 1 1 93 ILE H . 93 ILE H 1 2
2477 1 1 1 1 93 ILE H . 93 ILE H 1 2
2477 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
2478 1 1 1 1 91 LEU H . 91 LEU H 1 2
2478 1 2 1 1 94 LYS H . 94 LYS H 1 2
2479 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
2479 1 2 1 1 96 SER HB2 . 96 SER HB2 1 2
2480 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
2480 1 2 1 1 98 GLU HG2 . 98 GLU HG2 1 2
2481 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
2481 1 2 1 1 98 GLU HG3 . 98 GLU HG3 1 2
2482 1 1 1 1 96 SER H . 96 SER H 1 2
2482 1 2 1 1 98 GLU H . 98 GLU H 1 2
2483 1 1 1 1 96 SER H . 96 SER H 1 2
2483 1 2 1 1 115 LEU MD2 . 115 LEU HD23 1 2
2484 1 1 1 1 96 SER HA . 96 SER HA 1 2
2484 1 2 1 1 98 GLU H . 98 GLU H 1 2
2485 1 1 1 1 98 GLU H . 98 GLU H 1 2
2485 1 2 1 1 98 GLU HB3 . 98 GLU HB3 1 2
2486 1 1 1 1 99 LYS H . 99 LYS H 1 2
2486 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 2
2487 1 1 1 1 99 LYS H . 99 LYS H 1 2
2487 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 2
2488 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2488 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 2
2489 1 1 1 1 98 GLU HA . 98 GLU HA 1 2
2489 1 2 1 1 100 VAL H . 100 VAL H 1 2
2490 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 2
2490 1 2 1 1 100 VAL H . 100 VAL H 1 2
2491 1 1 1 1 103 ILE HG13 . 103 ILE HG13 1 2
2491 1 2 1 1 104 VAL H . 104 VAL H 1 2
2492 1 1 1 1 103 ILE HB . 103 ILE HB 1 2
2492 1 2 1 1 105 ALA H . 105 ALA H 1 2
2493 1 1 1 1 107 ASP H . 107 ASP H 1 2
2493 1 2 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2494 1 1 1 1 104 VAL H . 104 VAL H 1 2
2494 1 2 1 1 107 ASP H . 107 ASP H 1 2
2495 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
2495 1 2 1 1 107 ASP H . 107 ASP H 1 2
2496 1 1 1 1 112 MET H . 112 MET H 1 2
2496 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
2497 1 1 1 1 112 MET H . 112 MET H 1 2
2497 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 2
2498 1 1 1 1 113 LEU H . 113 LEU H 1 2
2498 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 2
2499 1 1 1 1 116 ALA H . 116 ALA H 1 2
2499 1 2 1 1 117 MET HB3 . 117 MET HB3 1 2
2500 1 1 1 1 117 MET H . 117 MET H 1 2
2500 1 2 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
2501 1 1 1 1 101 ILE MG . 101 ILE HG23 1 2
2501 1 2 1 1 117 MET H . 117 MET H 1 2
2502 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
2502 1 2 1 1 119 PHE H . 119 PHE H 1 2
2503 1 1 1 1 119 PHE H . 119 PHE H 1 2
2503 1 2 1 1 122 GLU HB2 . 122 GLU HB2 1 2
2504 1 1 1 1 120 LYS H . 120 LYS H 1 2
2504 1 2 1 1 123 ILE MD . 123 ILE HD11 1 2
2505 1 1 1 1 119 PHE HB3 . 119 PHE HB3 1 2
2505 1 2 1 1 121 ALA H . 121 ALA H 1 2
2506 1 1 1 1 119 PHE HB2 . 119 PHE HB2 1 2
2506 1 2 1 1 121 ALA H . 121 ALA H 1 2
2507 1 1 1 1 122 GLU H . 122 GLU H 1 2
2507 1 2 1 1 125 LYS HB3 . 125 LYS HB3 1 2
2508 1 1 1 1 93 ILE MD . 93 ILE HD11 1 2
2508 1 2 1 1 122 GLU H . 122 GLU H 1 2
2509 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
2509 1 2 1 1 122 GLU H . 122 GLU H 1 2
2510 1 1 1 1 123 ILE H . 123 ILE H 1 2
2510 1 2 1 1 124 HIS HA . 124 HIS+ HA 1 2
2511 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2511 1 2 1 1 125 LYS HA . 125 LYS HA 1 2
2512 1 1 1 1 122 GLU HB3 . 122 GLU HB3 1 2
2512 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2513 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2513 1 2 1 1 125 LYS HG2 . 125 LYS HG2 1 2
2514 1 1 1 1 125 LYS HG2 . 125 LYS HG2 1 2
2514 1 2 1 1 126 LEU H . 126 LEU H 1 2
2515 1 1 1 1 131 THR H . 131 THR H 1 2
2515 1 2 1 1 132 LEU H . 132 LEU H 1 2
2516 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
2516 1 2 1 1 131 THR H . 131 THR H 1 2
2517 1 1 1 1 133 ASP H . 133 ASP H 1 2
2517 1 2 1 1 137 GLY H . 137 GLY H 1 2
2518 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
2518 1 2 1 1 137 GLY H . 137 GLY H 1 2
2519 1 1 1 1 134 VAL MG1 . 134 VAL HG12 1 2
2519 1 2 1 1 137 GLY H . 137 GLY H 1 2
2520 1 1 1 1 134 VAL MG2 . 134 VAL HG22 1 2
2520 1 2 1 1 137 GLY H . 137 GLY H 1 2
2521 1 1 1 1 93 ILE MG . 93 ILE HG22 1 2
2521 1 2 1 1 123 ILE H . 123 ILE H 1 2
2522 1 1 1 1 137 GLY HA2 . 137 GLY HA2 1 2
2522 1 2 1 1 140 LEU H . 140 LEU H 1 2
2523 1 1 1 1 139 LEU HG . 139 LEU HG 1 2
2523 1 2 1 1 140 LEU H . 140 LEU H 1 2
2524 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
2524 1 2 1 1 140 LEU H . 140 LEU H 1 2
2525 1 1 1 1 139 LEU MD1 . 139 LEU HD11 1 2
2525 1 2 1 1 140 LEU H . 140 LEU H 1 2
2526 1 1 1 1 14 LYS H . 14 LYS H 1 2
2526 1 2 1 1 62 LEU MD2 . 62 LEU HD21 1 2
2527 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2527 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
2528 1 1 1 1 52 ILE H . 52 ILE H 1 2
2528 1 2 1 1 52 ILE MD . 52 ILE HD11 1 2
2529 1 1 1 1 62 LEU H . 62 LEU H 1 2
2529 1 2 1 1 62 LEU MD2 . 62 LEU HD21 1 2
2530 1 1 1 1 71 GLY H . 71 GLY H 1 2
2530 1 2 1 1 73 ALA H . 73 ALA H 1 2
2531 1 1 1 1 73 ALA H . 73 ALA H 1 2
2531 1 2 1 1 75 GLU H . 75 GLU H 1 2
2532 1 1 1 1 107 ASP H . 107 ASP H 1 2
2532 1 2 1 1 108 PRO HD3 . 108 PRO HD3 1 2
2533 1 1 1 1 52 ILE MD . 52 ILE HD12 1 2
2533 1 2 1 1 113 LEU H . 113 LEU H 1 2
2534 1 1 1 1 123 ILE H . 123 ILE H 1 2
2534 1 2 1 1 123 ILE MG . 123 ILE HG23 1 2
2535 1 1 1 1 123 ILE MG . 123 ILE HG23 1 2
2535 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
2536 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
2536 1 2 1 1 126 LEU MD1 . 126 LEU HD12 1 2
2537 1 1 1 1 136 VAL MG2 . 136 VAL HG21 1 2
2537 1 2 1 1 137 GLY H . 137 GLY H 1 2
2538 1 1 1 1 136 VAL MG2 . 136 VAL HG21 1 2
2538 1 2 1 1 140 LEU H . 140 LEU H 1 2
2539 1 1 1 1 115 LEU H . 115 LEU H 1 2
2539 1 2 1 1 116 ALA H . 116 ALA H 1 2
2540 1 1 1 1 127 ASP H . 127 ASP H 1 2
2540 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2541 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
2541 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2542 1 1 1 1 86 MET HA . 86 MET HA 1 2
2542 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2543 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 2
2543 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2544 1 1 1 1 126 LEU HB2 . 126 LEU HB2 1 2
2544 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2545 1 1 1 1 126 LEU HG . 126 LEU HG 1 2
2545 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2546 1 1 1 1 126 LEU HB3 . 126 LEU HB3 1 2
2546 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2547 1 1 1 1 126 LEU MD2 . 126 LEU HD21 1 2
2547 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2548 1 1 1 1 126 LEU MD1 . 126 LEU HD11 1 2
2548 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2549 1 1 1 1 128 TRP H . 128 TRP H 1 2
2549 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2550 1 1 1 1 118 CYS HB2 . 118 CYSS HB2 1 2
2550 1 2 1 1 119 PHE H . 119 PHE H 1 2
2551 1 1 1 1 118 CYS HB3 . 118 CYSS HB3 1 2
2551 1 2 1 1 119 PHE H . 119 PHE H 1 2
2552 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
2552 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
2553 1 1 1 1 2 LYS HG2 . 2 LYS HG2 1 2
2553 1 2 1 1 3 GLU H . 3 GLU H 1 2
2554 1 1 1 1 2 LYS HG3 . 2 LYS HG3 1 2
2554 1 2 1 1 3 GLU H . 3 GLU H 1 2
2555 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 2
2555 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 2
2556 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 2
2556 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 2
2557 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
2557 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 2
2558 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 2
2558 1 2 1 1 38 LYS H . 38 LYS H 1 2
2559 1 1 1 1 66 MET HB3 . 66 MET HB3 1 2
2559 1 2 1 1 68 LEU H . 68 LEU H 1 2
2560 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 2
2560 1 2 1 1 22 GLU H . 22 GLU H 1 2
2561 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
2561 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 2
2562 1 1 1 1 24 ASN H . 24 ASN H 1 2
2562 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 2
2563 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 2
2563 1 2 1 1 25 VAL H . 25 VAL H 1 2
2564 1 1 1 1 25 VAL H . 25 VAL H 1 2
2564 1 2 1 1 25 VAL HB . 25 VAL HB 1 2
2565 1 1 1 1 27 ASP H . 27 ASP H 1 2
2565 1 2 1 1 28 ALA H . 28 ALA H 1 2
2566 1 1 1 1 31 GLN H . 31 GLN H 1 2
2566 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 2
2567 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 2
2567 1 2 1 1 32 ASP H . 32 ASP H 1 2
2568 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
2568 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 2
2569 1 1 1 1 35 ASN H . 35 ASN H 1 2
2569 1 2 1 1 35 ASN HD21 . 35 ASN HD21 1 2
2570 1 1 1 1 35 ASN H . 35 ASN H 1 2
2570 1 2 1 1 35 ASN HD22 . 35 ASN HD22 1 2
2571 1 1 1 1 42 GLN HE21 . 42 GLN HE21 1 2
2571 1 2 1 1 43 ILE H . 43 ILE H 1 2
2572 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2572 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 2
2573 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
2573 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2574 1 1 1 1 51 VAL H . 51 VAL H 1 2
2574 1 2 1 1 52 ILE HB . 52 ILE HB 1 2
2575 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 2
2575 1 2 1 1 69 HIS HE1 . 69 HIS+ HE1 1 2
2576 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 2
2576 1 2 1 1 66 MET H . 66 MET H 1 2
2577 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 2
2577 1 2 1 1 67 ASN HA . 67 ASN HA 1 2
2578 1 1 1 1 93 ILE HB . 93 ILE HB 1 2
2578 1 2 1 1 96 SER H . 96 SER H 1 2
2579 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
2579 1 2 1 1 73 ALA HA . 73 ALA HA 1 2
2580 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
2580 1 2 1 1 76 PHE HB3 . 76 PHE HB3 1 2
2581 1 1 1 1 68 LEU HG . 68 LEU HG 1 2
2581 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
2582 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
2582 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
2583 1 1 1 1 114 ASN H . 114 ASN H 1 2
2583 1 2 1 1 117 MET H . 117 MET H 1 2
2584 1 1 1 1 110 GLN H . 110 GLN H 1 2
2584 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 2
2585 1 1 1 1 109 CYS H . 109 CYSS H 1 2
2585 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 2
2586 1 1 1 1 110 GLN HA . 110 GLN HA 1 2
2586 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 2
2587 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 2
2587 1 2 1 1 110 GLN HE22 . 110 GLN HE22 1 2
2588 1 1 1 1 109 CYS H . 109 CYSS H 1 2
2588 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2589 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 2
2589 1 2 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2590 1 1 1 1 110 GLN HE21 . 110 GLN HE21 1 2
2590 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 2
2591 1 1 1 1 110 GLN HB2 . 110 GLN HB2 1 2
2591 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
2592 1 1 1 1 110 GLN HG3 . 110 GLN HG3 1 2
2592 1 2 1 1 114 ASN HD21 . 114 ASN HD21 1 2
2593 1 1 1 1 116 ALA H . 116 ALA H 1 2
2593 1 2 1 1 117 MET H . 117 MET H 1 2
2594 1 1 1 1 33 PHE H . 33 PHE H 1 2
2594 1 2 1 1 33 PHE HD1 . 33 PHE HD1 1 2
2595 1 1 1 1 33 PHE HD1 . 33 PHE HD1 1 2
2595 1 2 1 1 34 PHE H . 34 PHE H 1 2
2596 1 1 1 1 36 PHE H . 36 PHE H 1 2
2596 1 2 1 1 36 PHE HD2 . 36 PHE HD2 1 2
2597 1 1 1 1 36 PHE HD1 . 36 PHE HD1 1 2
2597 1 2 1 1 37 TRP H . 37 TRP H 1 2
2598 1 1 1 1 36 PHE HD2 . 36 PHE HD2 1 2
2598 1 2 1 1 43 ILE H . 43 ILE H 1 2
2599 1 1 1 1 107 ASP HA . 107 ASP HA 1 2
2599 1 2 1 1 109 CYS H . 109 CYSS H 1 2
2600 1 1 1 1 132 LEU H . 132 LEU H 1 2
2600 1 2 1 1 134 VAL H . 134 VAL H 1 2
2601 1 1 1 1 134 VAL H . 134 VAL H 1 2
2601 1 2 1 1 136 VAL H . 136 VAL H 1 2
2602 1 1 1 1 1 SER QB . 1 SER QB 1 2
2602 1 2 1 1 2 LYS H . 2 LYS H 1 2
2603 1 1 1 1 1 SER QB . 1 SER QB 1 2
2603 1 2 1 1 2 LYS HA . 2 LYS HA 1 2
2604 1 1 1 1 2 LYS H . 2 LYS H 1 2
2604 1 2 1 1 2 LYS QB . 2 LYS QB 1 2
2605 1 1 1 1 2 LYS H . 2 LYS H 1 2
2605 1 2 1 1 2 LYS QG . 2 LYS QG 1 2
2606 1 1 1 1 2 LYS H . 2 LYS H 1 2
2606 1 2 1 1 2 LYS QD . 2 LYS QD 1 2
2607 1 1 1 1 2 LYS QB . 2 LYS QB 1 2
2607 1 2 1 1 3 GLU H . 3 GLU H 1 2
2608 1 1 1 1 2 LYS QB . 2 LYS QB 1 2
2608 1 2 1 1 4 VAL H . 4 VAL H 1 2
2609 1 1 1 1 2 LYS QE . 2 LYS QE 1 2
2609 1 2 1 1 2 LYS QG . 2 LYS QG 1 2
2610 1 1 1 1 2 LYS QG . 2 LYS QG 1 2
2610 1 2 1 1 3 GLU H . 3 GLU H 1 2
2611 1 1 1 1 2 LYS QD . 2 LYS QD 1 2
2611 1 2 1 1 3 GLU H . 3 GLU H 1 2
2612 1 1 1 1 3 GLU H . 3 GLU H 1 2
2612 1 2 1 1 3 GLU QB . 3 GLU QB 1 2
2613 1 1 1 1 3 GLU H . 3 GLU H 1 2
2613 1 2 1 1 3 GLU QG . 3 GLU QG 1 2
2614 1 1 1 1 3 GLU HA . 3 GLU HA 1 2
2614 1 2 1 1 3 GLU QG . 3 GLU QG 1 2
2615 1 1 1 1 4 VAL H . 4 VAL H 1 2
2615 1 2 1 1 5 MET QG . 5 MET QG 1 2
2616 1 1 1 1 5 MET H . 5 MET H 1 2
2616 1 2 1 1 5 MET QB . 5 MET QB 1 2
2617 1 1 1 1 5 MET H . 5 MET H 1 2
2617 1 2 1 1 5 MET QG . 5 MET QG 1 2
2618 1 1 1 1 5 MET H . 5 MET H 1 2
2618 1 2 1 1 6 LYS QB . 6 LYS QB 1 2
2619 1 1 1 1 5 MET HA . 5 MET HA 1 2
2619 1 2 1 1 5 MET QG . 5 MET QG 1 2
2620 1 1 1 1 5 MET QB . 5 MET QB 1 2
2620 1 2 1 1 6 LYS H . 6 LYS H 1 2
2621 1 1 1 1 6 LYS H . 6 LYS H 1 2
2621 1 2 1 1 6 LYS QB . 6 LYS QB 1 2
2622 1 1 1 1 6 LYS H . 6 LYS H 1 2
2622 1 2 1 1 6 LYS QG . 6 LYS QG 1 2
2623 1 1 1 1 6 LYS QB . 6 LYS QB 1 2
2623 1 2 1 1 7 GLN H . 7 GLN H 1 2
2624 1 1 1 1 6 LYS QG . 6 LYS QG 1 2
2624 1 2 1 1 7 GLN H . 7 GLN H 1 2
2625 1 1 1 1 6 LYS QD . 6 LYS QD 1 2
2625 1 2 1 1 7 GLN H . 7 GLN H 1 2
2626 1 1 1 1 7 GLN H . 7 GLN H 1 2
2626 1 2 1 1 7 GLN QE . 7 GLN QE2 1 2
2627 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
2627 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
2628 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
2628 1 2 1 1 16 MET QB . 16 MET QB 1 2
2629 1 1 1 1 14 LYS H . 14 LYS H 1 2
2629 1 2 1 1 14 LYS QB . 14 LYS QB 1 2
2630 1 1 1 1 14 LYS H . 14 LYS H 1 2
2630 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
2631 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
2631 1 2 1 1 14 LYS QG . 14 LYS QG 1 2
2632 1 1 1 1 14 LYS HA . 14 LYS HA 1 2
2632 1 2 1 1 14 LYS QD . 14 LYS QD 1 2
2633 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
2633 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
2634 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
2634 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
2635 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
2635 1 2 1 1 18 ALA H . 18 ALA H 1 2
2636 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
2636 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 2
2637 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
2637 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 2
2638 1 1 1 1 14 LYS QB . 14 LYS QB 1 2
2638 1 2 1 1 61 LEU MD1 . 61 LEU HD11 1 2
2639 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
2639 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
2640 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
2640 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2641 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
2641 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
2642 1 1 1 1 16 MET H . 16 MET H 1 2
2642 1 2 1 1 16 MET QG . 16 MET QG 1 2
2643 1 1 1 1 16 MET HA . 16 MET HA 1 2
2643 1 2 1 1 19 CYS QB . 19 CYSS QB 1 2
2644 1 1 1 1 16 MET QB . 16 MET QB 1 2
2644 1 2 1 1 17 GLU H . 17 GLU H 1 2
2645 1 1 1 1 16 MET QB . 16 MET QB 1 2
2645 1 2 1 1 18 ALA H . 18 ALA H 1 2
2646 1 1 1 1 16 MET QB . 16 MET QB 1 2
2646 1 2 1 1 55 LEU MD1 . 55 LEU HD12 1 2
2647 1 1 1 1 16 MET QG . 16 MET QG 1 2
2647 1 2 1 1 17 GLU H . 17 GLU H 1 2
2648 1 1 1 1 16 MET QG . 16 MET QG 1 2
2648 1 2 1 1 55 LEU MD1 . 55 LEU HD12 1 2
2649 1 1 1 1 17 GLU H . 17 GLU H 1 2
2649 1 2 1 1 19 CYS QB . 19 CYSS QB 1 2
2650 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
2650 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
2651 1 1 1 1 18 ALA H . 18 ALA H 1 2
2651 1 2 1 1 19 CYS QB . 19 CYSS QB 1 2
2652 1 1 1 1 18 ALA HA . 18 ALA HA 1 2
2652 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2653 1 1 1 1 18 ALA MB . 18 ALA HB1 1 2
2653 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2654 1 1 1 1 18 ALA MB . 18 ALA HB2 1 2
2654 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2655 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2655 1 2 1 1 19 CYS QB . 19 CYSS QB 1 2
2656 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2656 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2657 1 1 1 1 19 CYS H . 19 CYSS H 1 2
2657 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
2658 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
2658 1 2 1 1 22 GLU QG . 22 GLU QG 1 2
2659 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
2659 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2660 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2660 1 2 1 1 20 LYS H . 20 LYS H 1 2
2661 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2661 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 2
2662 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2662 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
2663 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2663 1 2 1 1 23 LEU MD1 . 23 LEU HD11 1 2
2664 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2664 1 2 1 1 51 VAL HA . 51 VAL HA 1 2
2665 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2665 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2666 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2666 1 2 1 1 54 CYS QB . 54 CYSS QB 1 2
2667 1 1 1 1 19 CYS QB . 19 CYSS QB 1 2
2667 1 2 1 1 55 LEU MD1 . 55 LEU HD11 1 2
2668 1 1 1 1 20 LYS H . 20 LYS H 1 2
2668 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2669 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
2669 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
2670 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
2670 1 2 1 1 30 MET QG . 30 MET QG 1 2
2671 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
2671 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
2672 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
2672 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
2673 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
2673 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
2674 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
2674 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2675 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
2675 1 2 1 1 30 MET QG . 30 MET QG 1 2
2676 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
2676 1 2 1 1 30 MET QG . 30 MET QG 1 2
2677 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
2677 1 2 1 1 21 GLN H . 21 GLN H 1 2
2678 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
2678 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
2679 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
2679 1 2 1 1 27 ASP H . 27 ASP H 1 2
2680 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
2680 1 2 1 1 27 ASP HA . 27 ASP HA 1 2
2681 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
2681 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
2682 1 1 1 1 21 GLN H . 21 GLN H 1 2
2682 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2683 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
2683 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
2684 1 1 1 1 21 GLN QG . 21 GLN QG 1 2
2684 1 2 1 1 22 GLU H . 22 GLU H 1 2
2685 1 1 1 1 21 GLN QG . 21 GLN QG 1 2
2685 1 2 1 1 22 GLU HA . 22 GLU HA 1 2
2686 1 1 1 1 21 GLN QG . 21 GLN QG 1 2
2686 1 2 1 1 23 LEU H . 23 LEU H 1 2
2687 1 1 1 1 22 GLU H . 22 GLU H 1 2
2687 1 2 1 1 22 GLU QG . 22 GLU QG 1 2
2688 1 1 1 1 22 GLU HA . 22 GLU HA 1 2
2688 1 2 1 1 22 GLU QG . 22 GLU QG 1 2
2689 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 2
2689 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2690 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 2
2690 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2691 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
2691 1 2 1 1 23 LEU H . 23 LEU H 1 2
2692 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
2692 1 2 1 1 23 LEU HA . 23 LEU HA 1 2
2693 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
2693 1 2 1 1 23 LEU MD2 . 23 LEU HD22 1 2
2694 1 1 1 1 22 GLU QG . 22 GLU QG 1 2
2694 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2695 1 1 1 1 23 LEU MD1 . 23 LEU HD11 1 2
2695 1 2 1 1 54 CYS QB . 54 CYSS QB 1 2
2696 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 2
2696 1 2 1 1 54 CYS QB . 54 CYSS QB 1 2
2697 1 1 1 1 23 LEU MD2 . 23 LEU HD21 1 2
2697 1 2 1 1 58 LYS QE . 58 LYS QE 1 2
2698 1 1 1 1 24 ASN H . 24 ASN H 1 2
2698 1 2 1 1 24 ASN QB . 24 ASN QB 1 2
2699 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
2699 1 2 1 1 25 VAL MG1 . 25 VAL HG11 1 2
2700 1 1 1 1 24 ASN QB . 24 ASN QB 1 2
2700 1 2 1 1 25 VAL MG2 . 25 VAL HG22 1 2
2701 1 1 1 1 25 VAL MG1 . 25 VAL HG12 1 2
2701 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2702 1 1 1 1 25 VAL MG2 . 25 VAL HG21 1 2
2702 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2703 1 1 1 1 25 VAL MG2 . 25 VAL HG23 1 2
2703 1 2 1 1 30 MET QG . 30 MET QG 1 2
2704 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
2704 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
2705 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
2705 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
2706 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 2
2706 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2707 1 1 1 1 27 ASP H . 27 ASP H 1 2
2707 1 2 1 1 27 ASP QB . 27 ASP QB 1 2
2708 1 1 1 1 27 ASP HA . 27 ASP HA 1 2
2708 1 2 1 1 30 MET QG . 30 MET QG 1 2
2709 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
2709 1 2 1 1 28 ALA H . 28 ALA H 1 2
2710 1 1 1 1 27 ASP QB . 27 ASP QB 1 2
2710 1 2 1 1 28 ALA MB . 28 ALA HB1 1 2
2711 1 1 1 1 29 VAL H . 29 VAL H 1 2
2711 1 2 1 1 30 MET QG . 30 MET QG 1 2
2712 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
2712 1 2 1 1 30 MET QG . 30 MET QG 1 2
2713 1 1 1 1 29 VAL HA . 29 VAL HA 1 2
2713 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
2714 1 1 1 1 29 VAL MG1 . 29 VAL HG11 1 2
2714 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2715 1 1 1 1 29 VAL MG2 . 29 VAL HG21 1 2
2715 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
2716 1 1 1 1 29 VAL MG2 . 29 VAL HG22 1 2
2716 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2717 1 1 1 1 30 MET H . 30 MET H 1 2
2717 1 2 1 1 30 MET QG . 30 MET QG 1 2
2718 1 1 1 1 30 MET QG . 30 MET QG 1 2
2718 1 2 1 1 31 GLN H . 31 GLN H 1 2
2719 1 1 1 1 30 MET QG . 30 MET QG 1 2
2719 1 2 1 1 31 GLN HA . 31 GLN HA 1 2
2720 1 1 1 1 30 MET QG . 30 MET QG 1 2
2720 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 2
2721 1 1 1 1 30 MET QG . 30 MET QG 1 2
2721 1 2 1 1 32 ASP H . 32 ASP H 1 2
2722 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
2722 1 2 1 1 34 PHE QB . 34 PHE QB 1 2
2723 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 2
2723 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2724 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 2
2724 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2725 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 2
2725 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2726 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 2
2726 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2727 1 1 1 1 32 ASP H . 32 ASP H 1 2
2727 1 2 1 1 32 ASP QB . 32 ASP QB 1 2
2728 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
2728 1 2 1 1 35 ASN QB . 35 ASN QB 1 2
2729 1 1 1 1 32 ASP HA . 32 ASP HA 1 2
2729 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2730 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
2730 1 2 1 1 33 PHE H . 33 PHE H 1 2
2731 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
2731 1 2 1 1 43 ILE MG . 43 ILE HG22 1 2
2732 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
2732 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2733 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
2733 1 2 1 1 43 ILE MD . 43 ILE HD11 1 2
2734 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
2734 1 2 1 1 48 ALA H . 48 ALA H 1 2
2735 1 1 1 1 32 ASP QB . 32 ASP QB 1 2
2735 1 2 1 1 48 ALA MB . 48 ALA HB1 1 2
2736 1 1 1 1 33 PHE HA . 33 PHE HA 1 2
2736 1 2 1 1 36 PHE QB . 36 PHE QB 1 2
2737 1 1 1 1 34 PHE H . 34 PHE H 1 2
2737 1 2 1 1 34 PHE QB . 34 PHE QB 1 2
2738 1 1 1 1 34 PHE H . 34 PHE H 1 2
2738 1 2 1 1 35 ASN QB . 35 ASN QB 1 2
2739 1 1 1 1 34 PHE QB . 34 PHE QB 1 2
2739 1 2 1 1 35 ASN H . 35 ASN H 1 2
2740 1 1 1 1 35 ASN H . 35 ASN H 1 2
2740 1 2 1 1 35 ASN QB . 35 ASN QB 1 2
2741 1 1 1 1 35 ASN H . 35 ASN H 1 2
2741 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2742 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
2742 1 2 1 1 38 LYS QE . 38 LYS QE 1 2
2743 1 1 1 1 35 ASN HA . 35 ASN HA 1 2
2743 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2744 1 1 1 1 35 ASN QB . 35 ASN QB 1 2
2744 1 2 1 1 35 ASN QD . 35 ASN QD2 1 2
2745 1 1 1 1 35 ASN QB . 35 ASN QB 1 2
2745 1 2 1 1 36 PHE H . 36 PHE H 1 2
2746 1 1 1 1 35 ASN QB . 35 ASN QB 1 2
2746 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2747 1 1 1 1 35 ASN QB . 35 ASN QB 1 2
2747 1 2 1 1 43 ILE MD . 43 ILE HD12 1 2
2748 1 1 1 1 36 PHE H . 36 PHE H 1 2
2748 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2749 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
2749 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2750 1 1 1 1 36 PHE HA . 36 PHE HA 1 2
2750 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2751 1 1 1 1 36 PHE QB . 36 PHE QB 1 2
2751 1 2 1 1 37 TRP H . 37 TRP H 1 2
2752 1 1 1 1 36 PHE QB . 36 PHE QB 1 2
2752 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2753 1 1 1 1 36 PHE QB . 36 PHE QB 1 2
2753 1 2 1 1 43 ILE MD . 43 ILE HD13 1 2
2754 1 1 1 1 38 LYS H . 38 LYS H 1 2
2754 1 2 1 1 38 LYS QG . 38 LYS QG 1 2
2755 1 1 1 1 38 LYS H . 38 LYS H 1 2
2755 1 2 1 1 38 LYS QD . 38 LYS QD 1 2
2756 1 1 1 1 38 LYS H . 38 LYS H 1 2
2756 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2757 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
2757 1 2 1 1 38 LYS QD . 38 LYS QD 1 2
2758 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
2758 1 2 1 1 38 LYS QE . 38 LYS QE 1 2
2759 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
2759 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2760 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
2760 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2761 1 1 1 1 38 LYS QG . 38 LYS QG 1 2
2761 1 2 1 1 39 GLU H . 39 GLU H 1 2
2762 1 1 1 1 38 LYS QG . 38 LYS QG 1 2
2762 1 2 1 1 39 GLU HA . 39 GLU HA 1 2
2763 1 1 1 1 38 LYS QG . 38 LYS QG 1 2
2763 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2764 1 1 1 1 38 LYS QD . 38 LYS QD 1 2
2764 1 2 1 1 39 GLU H . 39 GLU H 1 2
2765 1 1 1 1 38 LYS QD . 38 LYS QD 1 2
2765 1 2 1 1 39 GLU HA . 39 GLU HA 1 2
2766 1 1 1 1 39 GLU H . 39 GLU H 1 2
2766 1 2 1 1 39 GLU QB . 39 GLU QB 1 2
2767 1 1 1 1 39 GLU H . 39 GLU H 1 2
2767 1 2 1 1 39 GLU QG . 39 GLU QG 1 2
2768 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
2768 1 2 1 1 39 GLU QG . 39 GLU QG 1 2
2769 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
2769 1 2 1 1 40 GLY QA . 40 GLY QA 1 2
2770 1 1 1 1 39 GLU QB . 39 GLU QB 1 2
2770 1 2 1 1 40 GLY H . 40 GLY H 1 2
2771 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
2771 1 2 1 1 41 TYR HA . 41 TYR HA 1 2
2772 1 1 1 1 41 TYR H . 41 TYR H 1 2
2772 1 2 1 1 41 TYR QB . 41 TYR QB 1 2
2773 1 1 1 1 41 TYR HA . 41 TYR HA 1 2
2773 1 2 1 1 42 GLN QB . 42 GLN QB 1 2
2774 1 1 1 1 41 TYR HA . 41 TYR HA 1 2
2774 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
2775 1 1 1 1 41 TYR QB . 41 TYR QB 1 2
2775 1 2 1 1 41 TYR HE1 . 41 TYR HE1 1 2
2776 1 1 1 1 41 TYR QB . 41 TYR QB 1 2
2776 1 2 1 1 42 GLN H . 42 GLN H 1 2
2777 1 1 1 1 41 TYR QB . 41 TYR QB 1 2
2777 1 2 1 1 43 ILE H . 43 ILE H 1 2
2778 1 1 1 1 41 TYR QB . 41 TYR QB 1 2
2778 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2779 1 1 1 1 41 TYR QB . 41 TYR QB 1 2
2779 1 2 1 1 43 ILE MD . 43 ILE HD12 1 2
2780 1 1 1 1 42 GLN H . 42 GLN H 1 2
2780 1 2 1 1 42 GLN QB . 42 GLN QB 1 2
2781 1 1 1 1 42 GLN H . 42 GLN H 1 2
2781 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
2782 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
2782 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
2783 1 1 1 1 42 GLN QB . 42 GLN QB 1 2
2783 1 2 1 1 43 ILE H . 43 ILE H 1 2
2784 1 1 1 1 42 GLN QB . 42 GLN QB 1 2
2784 1 2 1 1 44 THR MG . 44 THR HG21 1 2
2785 1 1 1 1 42 GLN HE22 . 42 GLN HE22 1 2
2785 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
2786 1 1 1 1 42 GLN QG . 42 GLN QG 1 2
2786 1 2 1 1 43 ILE H . 43 ILE H 1 2
2787 1 1 1 1 42 GLN QG . 42 GLN QG 1 2
2787 1 2 1 1 44 THR MG . 44 THR HG21 1 2
2788 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
2788 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2789 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
2789 1 2 1 1 44 THR H . 44 THR H 1 2
2790 1 1 1 1 46 ARG H . 46 ARG H 1 2
2790 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
2791 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
2791 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
2792 1 1 1 1 46 ARG HA . 46 ARG HA 1 2
2792 1 2 1 1 109 CYS QB . 109 CYSS QB 1 2
2793 1 1 1 1 46 ARG HB3 . 46 ARG HB3 1 2
2793 1 2 1 1 46 ARG QD . 46 ARG QD 1 2
2794 1 1 1 1 46 ARG HG3 . 46 ARG HG3 1 2
2794 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2795 1 1 1 1 46 ARG QD . 46 ARG QD 1 2
2795 1 2 1 1 47 GLU H . 47 GLU H 1 2
2796 1 1 1 1 47 GLU H . 47 GLU H 1 2
2796 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2797 1 1 1 1 47 GLU H . 47 GLU H 1 2
2797 1 2 1 1 109 CYS QB . 109 CYSS QB 1 2
2798 1 1 1 1 47 GLU HA . 47 GLU HA 1 2
2798 1 2 1 1 47 GLU QG . 47 GLU QG 1 2
2799 1 1 1 1 47 GLU QG . 47 GLU QG 1 2
2799 1 2 1 1 51 VAL H . 51 VAL H 1 2
2800 1 1 1 1 49 GLY H . 49 GLY H 1 2
2800 1 2 1 1 109 CYS QB . 109 CYSS QB 1 2
2801 1 1 1 1 50 CYS H . 50 CYSS H 1 2
2801 1 2 1 1 109 CYS QB . 109 CYSS QB 1 2
2802 1 1 1 1 50 CYS HA . 50 CYSS HA 1 2
2802 1 2 1 1 53 LEU QB . 53 LEU QB 1 2
2803 1 1 1 1 51 VAL HA . 51 VAL HA 1 2
2803 1 2 1 1 54 CYS QB . 54 CYSS QB 1 2
2804 1 1 1 1 52 ILE HB . 52 ILE HB 1 2
2804 1 2 1 1 112 MET QG . 112 MET QG 1 2
2805 1 1 1 1 52 ILE MG . 52 ILE HG23 1 2
2805 1 2 1 1 53 LEU QB . 53 LEU QB 1 2
2806 1 1 1 1 52 ILE MG . 52 ILE HG23 1 2
2806 1 2 1 1 112 MET QG . 112 MET QG 1 2
2807 1 1 1 1 53 LEU H . 53 LEU H 1 2
2807 1 2 1 1 112 MET QG . 112 MET QG 1 2
2808 1 1 1 1 53 LEU QB . 53 LEU QB 1 2
2808 1 2 1 1 53 LEU MD2 . 53 LEU HD11 1 2
2809 1 1 1 1 53 LEU QB . 53 LEU QB 1 2
2809 1 2 1 1 53 LEU MD1 . 53 LEU HD23 1 2
2810 1 1 1 1 53 LEU QB . 53 LEU QB 1 2
2810 1 2 1 1 54 CYS H . 54 CYSS H 1 2
2811 1 1 1 1 53 LEU QB . 53 LEU QB 1 2
2811 1 2 1 1 112 MET HA . 112 MET HA 1 2
2812 1 1 1 1 53 LEU QB . 53 LEU QB 1 2
2812 1 2 1 1 112 MET QG . 112 MET QG 1 2
2813 1 1 1 1 53 LEU HG . 53 LEU HG 1 2
2813 1 2 1 1 112 MET QG . 112 MET QG 1 2
2814 1 1 1 1 53 LEU MD2 . 53 LEU HD12 1 2
2814 1 2 1 1 112 MET QG . 112 MET QG 1 2
2815 1 1 1 1 54 CYS H . 54 CYSS H 1 2
2815 1 2 1 1 54 CYS QB . 54 CYSS QB 1 2
2816 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
2816 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
2817 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
2817 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
2818 1 1 1 1 54 CYS HA . 54 CYSS HA 1 2
2818 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
2819 1 1 1 1 54 CYS QB . 54 CYSS QB 1 2
2819 1 2 1 1 55 LEU H . 55 LEU H 1 2
2820 1 1 1 1 56 ALA H . 56 ALA H 1 2
2820 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
2821 1 1 1 1 56 ALA H . 56 ALA H 1 2
2821 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
2822 1 1 1 1 57 LYS H . 57 LYS H 1 2
2822 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
2823 1 1 1 1 57 LYS H . 57 LYS H 1 2
2823 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
2824 1 1 1 1 57 LYS H . 57 LYS H 1 2
2824 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
2825 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
2825 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
2826 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
2826 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
2827 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
2827 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
2828 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
2828 1 2 1 1 58 LYS H . 58 LYS H 1 2
2829 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
2829 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
2830 1 1 1 1 58 LYS HA . 58 LYS HA 1 2
2830 1 2 1 1 58 LYS QD . 58 LYS QD 1 2
2831 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
2831 1 2 1 1 58 LYS QG . 58 LYS QG 1 2
2832 1 1 1 1 58 LYS QG . 58 LYS QG 1 2
2832 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
2833 1 1 1 1 58 LYS QE . 58 LYS QE 1 2
2833 1 2 1 1 61 LEU MD1 . 61 LEU HD13 1 2
2834 1 1 1 1 59 LEU H . 59 LEU H 1 2
2834 1 2 1 1 59 LEU QB . 59 LEU QB 1 2
2835 1 1 1 1 59 LEU H . 59 LEU H 1 2
2835 1 2 1 1 60 GLU QB . 60 GLU QB 1 2
2836 1 1 1 1 59 LEU H . 59 LEU H 1 2
2836 1 2 1 1 60 GLU QG . 60 GLU QG 1 2
2837 1 1 1 1 59 LEU HA . 59 LEU HA 1 2
2837 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
2838 1 1 1 1 59 LEU QB . 59 LEU QB 1 2
2838 1 2 1 1 59 LEU MD1 . 59 LEU HD12 1 2
2839 1 1 1 1 59 LEU QB . 59 LEU QB 1 2
2839 1 2 1 1 60 GLU H . 60 GLU H 1 2
2840 1 1 1 1 59 LEU QB . 59 LEU QB 1 2
2840 1 2 1 1 69 HIS HA . 69 HIS+ HA 1 2
2841 1 1 1 1 60 GLU H . 60 GLU H 1 2
2841 1 2 1 1 60 GLU QG . 60 GLU QG 1 2
2842 1 1 1 1 60 GLU HA . 60 GLU HA 1 2
2842 1 2 1 1 60 GLU QG . 60 GLU QG 1 2
2843 1 1 1 1 60 GLU QB . 60 GLU QB 1 2
2843 1 2 1 1 61 LEU MD2 . 61 LEU HD22 1 2
2844 1 1 1 1 62 LEU H . 62 LEU H 1 2
2844 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
2845 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
2845 1 2 1 1 63 ASP QB . 63 ASP QB 1 2
2846 1 1 1 1 62 LEU QB . 62 LEU QB 1 2
2846 1 2 1 1 62 LEU MD1 . 62 LEU HD11 1 2
2847 1 1 1 1 62 LEU QB . 62 LEU QB 1 2
2847 1 2 1 1 63 ASP H . 63 ASP H 1 2
2848 1 1 1 1 62 LEU MD1 . 62 LEU HD13 1 2
2848 1 2 1 1 66 MET QG . 66 MET QG 1 2
2849 1 1 1 1 63 ASP H . 63 ASP H 1 2
2849 1 2 1 1 63 ASP QB . 63 ASP QB 1 2
2850 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
2850 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
2851 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
2851 1 2 1 1 64 GLN H . 64 GLN H 1 2
2852 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
2852 1 2 1 1 64 GLN HA . 64 GLN HA 1 2
2853 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
2853 1 2 1 1 65 ASP H . 65 ASP H 1 2
2854 1 1 1 1 63 ASP QB . 63 ASP QB 1 2
2854 1 2 1 1 66 MET H . 66 MET H 1 2
2855 1 1 1 1 64 GLN H . 64 GLN H 1 2
2855 1 2 1 1 64 GLN QB . 64 GLN QB 1 2
2856 1 1 1 1 64 GLN QB . 64 GLN QB 1 2
2856 1 2 1 1 65 ASP H . 65 ASP H 1 2
2857 1 1 1 1 64 GLN QB . 64 GLN QB 1 2
2857 1 2 1 1 66 MET H . 66 MET H 1 2
2858 1 1 1 1 64 GLN HE21 . 64 GLN HE21 1 2
2858 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
2859 1 1 1 1 64 GLN HE22 . 64 GLN HE22 1 2
2859 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
2860 1 1 1 1 65 ASP H . 65 ASP H 1 2
2860 1 2 1 1 65 ASP QB . 65 ASP QB 1 2
2861 1 1 1 1 65 ASP HA . 65 ASP HA 1 2
2861 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
2862 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
2862 1 2 1 1 66 MET H . 66 MET H 1 2
2863 1 1 1 1 65 ASP QB . 65 ASP QB 1 2
2863 1 2 1 1 66 MET HB3 . 66 MET HB3 1 2
2864 1 1 1 1 66 MET H . 66 MET H 1 2
2864 1 2 1 1 66 MET QG . 66 MET QG 1 2
2865 1 1 1 1 66 MET H . 66 MET H 1 2
2865 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
2866 1 1 1 1 66 MET QG . 66 MET QG 1 2
2866 1 2 1 1 67 ASN H . 67 ASN H 1 2
2867 1 1 1 1 66 MET QG . 66 MET QG 1 2
2867 1 2 1 1 68 LEU H . 68 LEU H 1 2
2868 1 1 1 1 67 ASN H . 67 ASN H 1 2
2868 1 2 1 1 67 ASN QB . 67 ASN QB 1 2
2869 1 1 1 1 67 ASN H . 67 ASN H 1 2
2869 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
2870 1 1 1 1 67 ASN H . 67 ASN H 1 2
2870 1 2 1 1 68 LEU QB . 68 LEU QB 1 2
2871 1 1 1 1 67 ASN HA . 67 ASN HA 1 2
2871 1 2 1 1 67 ASN QD . 67 ASN QD2 1 2
2872 1 1 1 1 67 ASN QB . 67 ASN QB 1 2
2872 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
2873 1 1 1 1 67 ASN QB . 67 ASN QB 1 2
2873 1 2 1 1 79 LYS QD . 79 LYS QD 1 2
2874 1 1 1 1 68 LEU H . 68 LEU H 1 2
2874 1 2 1 1 68 LEU QB . 68 LEU QB 1 2
2875 1 1 1 1 68 LEU QB . 68 LEU QB 1 2
2875 1 2 1 1 69 HIS H . 69 HIS+ H 1 2
2876 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
2876 1 2 1 1 69 HIS QB . 69 HIS+ QB 1 2
2877 1 1 1 1 69 HIS H . 69 HIS+ H 1 2
2877 1 2 1 1 72 LYS QB . 72 LYS QB 1 2
2878 1 1 1 1 69 HIS QB . 69 HIS+ QB 1 2
2878 1 2 1 1 70 HIS H . 70 HIS+ H 1 2
2879 1 1 1 1 69 HIS QB . 69 HIS+ QB 1 2
2879 1 2 1 1 72 LYS QB . 72 LYS QB 1 2
2880 1 1 1 1 69 HIS QB . 69 HIS+ QB 1 2
2880 1 2 1 1 72 LYS QG . 72 LYS QG 1 2
2881 1 1 1 1 69 HIS QB . 69 HIS+ QB 1 2
2881 1 2 1 1 72 LYS QD . 72 LYS QD 1 2
2882 1 1 1 1 70 HIS HA . 70 HIS+ HA 1 2
2882 1 2 1 1 71 GLY QA . 71 GLY QA 1 2
2883 1 1 1 1 70 HIS QB . 70 HIS+ QB 1 2
2883 1 2 1 1 71 GLY H . 71 GLY H 1 2
2884 1 1 1 1 71 GLY QA . 71 GLY QA 1 2
2884 1 2 1 1 73 ALA H . 73 ALA H 1 2
2885 1 1 1 1 72 LYS H . 72 LYS H 1 2
2885 1 2 1 1 72 LYS QB . 72 LYS QB 1 2
2886 1 1 1 1 72 LYS H . 72 LYS H 1 2
2886 1 2 1 1 72 LYS QG . 72 LYS QG 1 2
2887 1 1 1 1 72 LYS H . 72 LYS H 1 2
2887 1 2 1 1 72 LYS QD . 72 LYS QD 1 2
2888 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
2888 1 2 1 1 72 LYS QG . 72 LYS QG 1 2
2889 1 1 1 1 72 LYS HA . 72 LYS HA 1 2
2889 1 2 1 1 72 LYS QD . 72 LYS QD 1 2
2890 1 1 1 1 72 LYS QB . 72 LYS QB 1 2
2890 1 2 1 1 72 LYS QD . 72 LYS QD 1 2
2891 1 1 1 1 72 LYS QB . 72 LYS QB 1 2
2891 1 2 1 1 73 ALA H . 73 ALA H 1 2
2892 1 1 1 1 72 LYS QB . 72 LYS QB 1 2
2892 1 2 1 1 73 ALA HA . 73 ALA HA 1 2
2893 1 1 1 1 72 LYS QE . 72 LYS QE 1 2
2893 1 2 1 1 72 LYS QG . 72 LYS QG 1 2
2894 1 1 1 1 72 LYS QD . 72 LYS QD 1 2
2894 1 2 1 1 73 ALA H . 73 ALA H 1 2
2895 1 1 1 1 73 ALA H . 73 ALA H 1 2
2895 1 2 1 1 74 MET QG . 74 MET QG 1 2
2896 1 1 1 1 73 ALA HA . 73 ALA HA 1 2
2896 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
2897 1 1 1 1 73 ALA MB . 73 ALA HB1 1 2
2897 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
2898 1 1 1 1 73 ALA MB . 73 ALA HB3 1 2
2898 1 2 1 1 74 MET QG . 74 MET QG 1 2
2899 1 1 1 1 74 MET H . 74 MET H 1 2
2899 1 2 1 1 74 MET QG . 74 MET QG 1 2
2900 1 1 1 1 74 MET HA . 74 MET HA 1 2
2900 1 2 1 1 74 MET QG . 74 MET QG 1 2
2901 1 1 1 1 74 MET HB2 . 74 MET HB2 1 2
2901 1 2 1 1 75 GLU QG . 75 GLU QG 1 2
2902 1 1 1 1 74 MET QG . 74 MET QG 1 2
2902 1 2 1 1 75 GLU H . 75 GLU H 1 2
2903 1 1 1 1 74 MET QG . 74 MET QG 1 2
2903 1 2 1 1 91 LEU HG . 91 LEU HG 1 2
2904 1 1 1 1 74 MET QG . 74 MET QG 1 2
2904 1 2 1 1 91 LEU MD1 . 91 LEU HD12 1 2
2905 1 1 1 1 75 GLU H . 75 GLU H 1 2
2905 1 2 1 1 75 GLU QB . 75 GLU QB 1 2
2906 1 1 1 1 75 GLU H . 75 GLU H 1 2
2906 1 2 1 1 75 GLU QG . 75 GLU QG 1 2
2907 1 1 1 1 75 GLU HA . 75 GLU HA 1 2
2907 1 2 1 1 75 GLU QG . 75 GLU QG 1 2
2908 1 1 1 1 75 GLU QB . 75 GLU QB 1 2
2908 1 2 1 1 77 ALA H . 77 ALA H 1 2
2909 1 1 1 1 75 GLU QG . 75 GLU QG 1 2
2909 1 2 1 1 76 PHE H . 76 PHE H 1 2
2910 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
2910 1 2 1 1 79 LYS QB . 79 LYS QB 1 2
2911 1 1 1 1 76 PHE HA . 76 PHE HA 1 2
2911 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
2912 1 1 1 1 77 ALA H . 77 ALA H 1 2
2912 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
2913 1 1 1 1 77 ALA HA . 77 ALA HA 1 2
2913 1 2 1 1 80 HIS QB . 80 HIS+ QB 1 2
2914 1 1 1 1 77 ALA MB . 77 ALA HB1 1 2
2914 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
2915 1 1 1 1 79 LYS H . 79 LYS H 1 2
2915 1 2 1 1 79 LYS QB . 79 LYS QB 1 2
2916 1 1 1 1 79 LYS H . 79 LYS H 1 2
2916 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
2917 1 1 1 1 79 LYS H . 79 LYS H 1 2
2917 1 2 1 1 80 HIS QB . 80 HIS+ QB 1 2
2918 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
2918 1 2 1 1 79 LYS QG . 79 LYS QG 1 2
2919 1 1 1 1 79 LYS HA . 79 LYS HA 1 2
2919 1 2 1 1 79 LYS QE . 79 LYS QE 1 2
2920 1 1 1 1 79 LYS QB . 79 LYS QB 1 2
2920 1 2 1 1 80 HIS HD2 . 80 HIS+ HD2 1 2
2921 1 1 1 1 80 HIS H . 80 HIS+ H 1 2
2921 1 2 1 1 80 HIS QB . 80 HIS+ QB 1 2
2922 1 1 1 1 80 HIS H . 80 HIS+ H 1 2
2922 1 2 1 1 81 GLY QA . 81 GLY QA 1 2
2923 1 1 1 1 80 HIS HA . 80 HIS+ HA 1 2
2923 1 2 1 1 81 GLY QA . 81 GLY QA 1 2
2924 1 1 1 1 80 HIS QB . 80 HIS+ QB 1 2
2924 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
2925 1 1 1 1 80 HIS QB . 80 HIS+ QB 1 2
2925 1 2 1 1 134 VAL MG1 . 134 VAL HG11 1 2
2926 1 1 1 1 81 GLY QA . 81 GLY QA 1 2
2926 1 2 1 1 82 ALA MB . 82 ALA HB1 1 2
2927 1 1 1 1 82 ALA HA . 82 ALA HA 1 2
2927 1 2 1 1 86 MET QB . 86 MET QB 1 2
2928 1 1 1 1 82 ALA MB . 82 ALA HB2 1 2
2928 1 2 1 1 86 MET QB . 86 MET QB 1 2
2929 1 1 1 1 83 ASP H . 83 ASP H 1 2
2929 1 2 1 1 83 ASP QB . 83 ASP QB 1 2
2930 1 1 1 1 83 ASP H . 83 ASP H 1 2
2930 1 2 1 1 86 MET QB . 86 MET QB 1 2
2931 1 1 1 1 83 ASP H . 83 ASP H 1 2
2931 1 2 1 1 86 MET QG . 86 MET QG 1 2
2932 1 1 1 1 83 ASP HA . 83 ASP HA 1 2
2932 1 2 1 1 86 MET QG . 86 MET QG 1 2
2933 1 1 1 1 83 ASP QB . 83 ASP QB 1 2
2933 1 2 1 1 84 GLU H . 84 GLU H 1 2
2934 1 1 1 1 83 ASP QB . 83 ASP QB 1 2
2934 1 2 1 1 84 GLU HB3 . 84 GLU HB3 1 2
2935 1 1 1 1 83 ASP QB . 83 ASP QB 1 2
2935 1 2 1 1 85 ALA H . 85 ALA H 1 2
2936 1 1 1 1 83 ASP QB . 83 ASP QB 1 2
2936 1 2 1 1 86 MET H . 86 MET H 1 2
2937 1 1 1 1 84 GLU HA . 84 GLU HA 1 2
2937 1 2 1 1 84 GLU QG . 84 GLU QG 1 2
2938 1 1 1 1 84 GLU QG . 84 GLU QG 1 2
2938 1 2 1 1 85 ALA H . 85 ALA H 1 2
2939 1 1 1 1 84 GLU QG . 84 GLU QG 1 2
2939 1 2 1 1 85 ALA HA . 85 ALA HA 1 2
2940 1 1 1 1 84 GLU QG . 84 GLU QG 1 2
2940 1 2 1 1 85 ALA MB . 85 ALA HB1 1 2
2941 1 1 1 1 85 ALA HA . 85 ALA HA 1 2
2941 1 2 1 1 88 LYS QG . 88 LYS QG 1 2
2942 1 1 1 1 85 ALA HA . 85 ALA HA 1 2
2942 1 2 1 1 88 LYS QD . 88 LYS QD 1 2
2943 1 1 1 1 86 MET H . 86 MET H 1 2
2943 1 2 1 1 86 MET QB . 86 MET QB 1 2
2944 1 1 1 1 86 MET H . 86 MET H 1 2
2944 1 2 1 1 86 MET QG . 86 MET QG 1 2
2945 1 1 1 1 86 MET HA . 86 MET HA 1 2
2945 1 2 1 1 89 GLN QB . 89 GLN QB 1 2
2946 1 1 1 1 86 MET HA . 86 MET HA 1 2
2946 1 2 1 1 89 GLN QE . 89 GLN QE2 1 2
2947 1 1 1 1 86 MET QB . 86 MET QB 1 2
2947 1 2 1 1 87 ALA H . 87 ALA H 1 2
2948 1 1 1 1 86 MET QB . 86 MET QB 1 2
2948 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
2949 1 1 1 1 86 MET QB . 86 MET QB 1 2
2949 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
2950 1 1 1 1 86 MET QG . 86 MET QG 1 2
2950 1 2 1 1 87 ALA H . 87 ALA H 1 2
2951 1 1 1 1 86 MET QG . 86 MET QG 1 2
2951 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2952 1 1 1 1 86 MET QG . 86 MET QG 1 2
2952 1 2 1 1 128 TRP HH2 . 128 TRP HH2 1 2
2953 1 1 1 1 87 ALA H . 87 ALA H 1 2
2953 1 2 1 1 88 LYS QG . 88 LYS QG 1 2
2954 1 1 1 1 87 ALA HA . 87 ALA HA 1 2
2954 1 2 1 1 90 LEU QB . 90 LEU QB 1 2
2955 1 1 1 1 88 LYS H . 88 LYS H 1 2
2955 1 2 1 1 88 LYS QG . 88 LYS QG 1 2
2956 1 1 1 1 88 LYS H . 88 LYS H 1 2
2956 1 2 1 1 88 LYS QD . 88 LYS QD 1 2
2957 1 1 1 1 88 LYS QG . 88 LYS QG 1 2
2957 1 2 1 1 89 GLN H . 89 GLN H 1 2
2958 1 1 1 1 88 LYS QG . 88 LYS QG 1 2
2958 1 2 1 1 89 GLN HA . 89 GLN HA 1 2
2959 1 1 1 1 88 LYS QD . 88 LYS QD 1 2
2959 1 2 1 1 89 GLN H . 89 GLN H 1 2
2960 1 1 1 1 89 GLN H . 89 GLN H 1 2
2960 1 2 1 1 89 GLN QB . 89 GLN QB 1 2
2961 1 1 1 1 89 GLN H . 89 GLN H 1 2
2961 1 2 1 1 92 ASP QB . 92 ASP QB 1 2
2962 1 1 1 1 89 GLN HA . 89 GLN HA 1 2
2962 1 2 1 1 92 ASP QB . 92 ASP QB 1 2
2963 1 1 1 1 89 GLN QB . 89 GLN QB 1 2
2963 1 2 1 1 89 GLN QE . 89 GLN QE2 1 2
2964 1 1 1 1 89 GLN QB . 89 GLN QB 1 2
2964 1 2 1 1 90 LEU H . 90 LEU H 1 2
2965 1 1 1 1 89 GLN QB . 89 GLN QB 1 2
2965 1 2 1 1 93 ILE MD . 93 ILE HD13 1 2
2966 1 1 1 1 89 GLN QB . 89 GLN QB 1 2
2966 1 2 1 1 126 LEU MD2 . 126 LEU HD23 1 2
2967 1 1 1 1 89 GLN QB . 89 GLN QB 1 2
2967 1 2 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
2968 1 1 1 1 89 GLN QE . 89 GLN QE2 1 2
2968 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 2
2969 1 1 1 1 89 GLN QE . 89 GLN QE2 1 2
2969 1 2 1 1 93 ILE MD . 93 ILE HD12 1 2
2970 1 1 1 1 89 GLN QE . 89 GLN QE2 1 2
2970 1 2 1 1 126 LEU MD1 . 126 LEU HD13 1 2
2971 1 1 1 1 89 GLN QE . 89 GLN QE2 1 2
2971 1 2 1 1 126 LEU MD2 . 126 LEU HD23 1 2
2972 1 1 1 1 89 GLN QE . 89 GLN QE2 1 2
2972 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
2973 1 1 1 1 90 LEU H . 90 LEU H 1 2
2973 1 2 1 1 90 LEU QB . 90 LEU QB 1 2
2974 1 1 1 1 90 LEU QB . 90 LEU QB 1 2
2974 1 2 1 1 91 LEU H . 91 LEU H 1 2
2975 1 1 1 1 90 LEU QB . 90 LEU QB 1 2
2975 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 2
2976 1 1 1 1 90 LEU QB . 90 LEU QB 1 2
2976 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
2977 1 1 1 1 90 LEU QB . 90 LEU QB 1 2
2977 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
2978 1 1 1 1 90 LEU MD1 . 90 LEU HD11 1 2
2978 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
2979 1 1 1 1 90 LEU MD1 . 90 LEU HD12 1 2
2979 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
2980 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
2980 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
2981 1 1 1 1 90 LEU MD2 . 90 LEU HD21 1 2
2981 1 2 1 1 130 PRO QG . 130 PRO QG 1 2
2982 1 1 1 1 91 LEU HA . 91 LEU HA 1 2
2982 1 2 1 1 94 LYS QB . 94 LYS QB 1 2
2983 1 1 1 1 92 ASP H . 92 ASP H 1 2
2983 1 2 1 1 92 ASP QB . 92 ASP QB 1 2
2984 1 1 1 1 92 ASP HA . 92 ASP HA 1 2
2984 1 2 1 1 95 HIS QB . 95 HIS+ QB 1 2
2985 1 1 1 1 92 ASP QB . 92 ASP QB 1 2
2985 1 2 1 1 93 ILE H . 93 ILE H 1 2
2986 1 1 1 1 92 ASP QB . 92 ASP QB 1 2
2986 1 2 1 1 95 HIS QB . 95 HIS+ QB 1 2
2987 1 1 1 1 93 ILE MG . 93 ILE HG21 1 2
2987 1 2 1 1 122 GLU QG . 122 GLU QG 1 2
2988 1 1 1 1 94 LYS H . 94 LYS H 1 2
2988 1 2 1 1 94 LYS QB . 94 LYS QB 1 2
2989 1 1 1 1 94 LYS H . 94 LYS H 1 2
2989 1 2 1 1 94 LYS QG . 94 LYS QG 1 2
2990 1 1 1 1 94 LYS H . 94 LYS H 1 2
2990 1 2 1 1 94 LYS QD . 94 LYS QD 1 2
2991 1 1 1 1 94 LYS H . 94 LYS H 1 2
2991 1 2 1 1 95 HIS QB . 95 HIS+ QB 1 2
2992 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
2992 1 2 1 1 94 LYS QG . 94 LYS QG 1 2
2993 1 1 1 1 94 LYS HA . 94 LYS HA 1 2
2993 1 2 1 1 94 LYS QD . 94 LYS QD 1 2
2994 1 1 1 1 94 LYS QB . 94 LYS QB 1 2
2994 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
2995 1 1 1 1 94 LYS QB . 94 LYS QB 1 2
2995 1 2 1 1 95 HIS HA . 95 HIS+ HA 1 2
2996 1 1 1 1 94 LYS QB . 94 LYS QB 1 2
2996 1 2 1 1 96 SER H . 96 SER H 1 2
2997 1 1 1 1 94 LYS QB . 94 LYS QB 1 2
2997 1 2 1 1 97 CYS H . 97 CYSS H 1 2
2998 1 1 1 1 94 LYS QB . 94 LYS QB 1 2
2998 1 2 1 1 119 PHE HE2 . 119 PHE HE2 1 2
2999 1 1 1 1 94 LYS QE . 94 LYS QE 1 2
2999 1 2 1 1 94 LYS QG . 94 LYS QG 1 2
3000 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3000 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
3001 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3001 1 2 1 1 95 HIS HA . 95 HIS+ HA 1 2
3002 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3002 1 2 1 1 95 HIS QB . 95 HIS+ QB 1 2
3003 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3003 1 2 1 1 95 HIS HD2 . 95 HIS+ HD2 1 2
3004 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3004 1 2 1 1 96 SER H . 96 SER H 1 2
3005 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3005 1 2 1 1 97 CYS H . 97 CYSS H 1 2
3006 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3006 1 2 1 1 97 CYS HB2 . 97 CYSS HB2 1 2
3007 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3007 1 2 1 1 98 GLU H . 98 GLU H 1 2
3008 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3008 1 2 1 1 98 GLU QG . 98 GLU QG 1 2
3009 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3009 1 2 1 1 119 PHE HD2 . 119 PHE HD2 1 2
3010 1 1 1 1 94 LYS QG . 94 LYS QG 1 2
3010 1 2 1 1 139 LEU MD2 . 139 LEU HD21 1 2
3011 1 1 1 1 94 LYS QD . 94 LYS QD 1 2
3011 1 2 1 1 95 HIS H . 95 HIS+ H 1 2
3012 1 1 1 1 94 LYS QD . 94 LYS QD 1 2
3012 1 2 1 1 139 LEU HA . 139 LEU HA 1 2
3013 1 1 1 1 94 LYS QD . 94 LYS QD 1 2
3013 1 2 1 1 139 LEU MD2 . 139 LEU HD22 1 2
3014 1 1 1 1 94 LYS QD . 94 LYS QD 1 2
3014 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 2
3015 1 1 1 1 94 LYS QE . 94 LYS QE 1 2
3015 1 2 1 1 95 HIS HA . 95 HIS+ HA 1 2
3016 1 1 1 1 94 LYS QE . 94 LYS QE 1 2
3016 1 2 1 1 139 LEU HA . 139 LEU HA 1 2
3017 1 1 1 1 94 LYS QE . 94 LYS QE 1 2
3017 1 2 1 1 139 LEU MD2 . 139 LEU HD23 1 2
3018 1 1 1 1 94 LYS QE . 94 LYS QE 1 2
3018 1 2 1 1 142 ASP HB3 . 142 ASP HB3 1 2
3019 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
3019 1 2 1 1 95 HIS QB . 95 HIS+ QB 1 2
3020 1 1 1 1 95 HIS H . 95 HIS+ H 1 2
3020 1 2 1 1 98 GLU QG . 98 GLU QG 1 2
3021 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
3021 1 2 1 1 98 GLU QB . 98 GLU QB 1 2
3022 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
3022 1 2 1 1 98 GLU QG . 98 GLU QG 1 2
3023 1 1 1 1 95 HIS HA . 95 HIS+ HA 1 2
3023 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3024 1 1 1 1 95 HIS QB . 95 HIS+ QB 1 2
3024 1 2 1 1 96 SER H . 96 SER H 1 2
3025 1 1 1 1 96 SER H . 96 SER H 1 2
3025 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3026 1 1 1 1 96 SER HA . 96 SER HA 1 2
3026 1 2 1 1 99 LYS QB . 99 LYS QB 1 2
3027 1 1 1 1 96 SER HA . 96 SER HA 1 2
3027 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3028 1 1 1 1 96 SER HA . 96 SER HA 1 2
3028 1 2 1 1 99 LYS QE . 99 LYS QE 1 2
3029 1 1 1 1 96 SER HB2 . 96 SER HB2 1 2
3029 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3030 1 1 1 1 97 CYS H . 97 CYSS H 1 2
3030 1 2 1 1 98 GLU QG . 98 GLU QG 1 2
3031 1 1 1 1 97 CYS H . 97 CYSS H 1 2
3031 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3032 1 1 1 1 98 GLU H . 98 GLU H 1 2
3032 1 2 1 1 98 GLU QB . 98 GLU QB 1 2
3033 1 1 1 1 98 GLU H . 98 GLU H 1 2
3033 1 2 1 1 98 GLU QG . 98 GLU QG 1 2
3034 1 1 1 1 98 GLU H . 98 GLU H 1 2
3034 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
3035 1 1 1 1 98 GLU H . 98 GLU H 1 2
3035 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3036 1 1 1 1 98 GLU QB . 98 GLU QB 1 2
3036 1 2 1 1 99 LYS H . 99 LYS H 1 2
3037 1 1 1 1 98 GLU QB . 98 GLU QB 1 2
3037 1 2 1 1 101 ILE HG12 . 101 ILE HG12 1 2
3038 1 1 1 1 98 GLU QB . 98 GLU QB 1 2
3038 1 2 1 1 101 ILE HG13 . 101 ILE HG13 1 2
3039 1 1 1 1 98 GLU QB . 98 GLU QB 1 2
3039 1 2 1 1 101 ILE MD . 101 ILE HD12 1 2
3040 1 1 1 1 98 GLU QB . 98 GLU QB 1 2
3040 1 2 1 1 115 LEU MD2 . 115 LEU HD22 1 2
3041 1 1 1 1 98 GLU QG . 98 GLU QG 1 2
3041 1 2 1 1 99 LYS H . 99 LYS H 1 2
3042 1 1 1 1 98 GLU QG . 98 GLU QG 1 2
3042 1 2 1 1 115 LEU HG . 115 LEU HG 1 2
3043 1 1 1 1 98 GLU QG . 98 GLU QG 1 2
3043 1 2 1 1 115 LEU MD1 . 115 LEU HD11 1 2
3044 1 1 1 1 98 GLU QG . 98 GLU QG 1 2
3044 1 2 1 1 115 LEU MD2 . 115 LEU HD23 1 2
3045 1 1 1 1 99 LYS H . 99 LYS H 1 2
3045 1 2 1 1 99 LYS QB . 99 LYS QB 1 2
3046 1 1 1 1 99 LYS H . 99 LYS H 1 2
3046 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
3047 1 1 1 1 99 LYS H . 99 LYS H 1 2
3047 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3048 1 1 1 1 99 LYS HA . 99 LYS HA 1 2
3048 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
3049 1 1 1 1 99 LYS QB . 99 LYS QB 1 2
3049 1 2 1 1 99 LYS QD . 99 LYS QD 1 2
3050 1 1 1 1 99 LYS QB . 99 LYS QB 1 2
3050 1 2 1 1 100 VAL H . 100 VAL H 1 2
3051 1 1 1 1 99 LYS QD . 99 LYS QD 1 2
3051 1 2 1 1 99 LYS QG . 99 LYS QG 1 2
3052 1 1 1 1 99 LYS QG . 99 LYS QG 1 2
3052 1 2 1 1 100 VAL H . 100 VAL H 1 2
3053 1 1 1 1 99 LYS QD . 99 LYS QD 1 2
3053 1 2 1 1 100 VAL H . 100 VAL H 1 2
3054 1 1 1 1 104 VAL MG1 . 104 VAL HG11 1 2
3054 1 2 1 1 106 ASP QB . 106 ASP QB 1 2
3055 1 1 1 1 105 ALA MB . 105 ALA HB1 1 2
3055 1 2 1 1 106 ASP QB . 106 ASP QB 1 2
3056 1 1 1 1 106 ASP QB . 106 ASP QB 1 2
3056 1 2 1 1 107 ASP H . 107 ASP H 1 2
3057 1 1 1 1 106 ASP QB . 106 ASP QB 1 2
3057 1 2 1 1 107 ASP HB2 . 107 ASP HB2 1 2
3058 1 1 1 1 107 ASP H . 107 ASP H 1 2
3058 1 2 1 1 108 PRO QD . 108 PRO QD 1 2
3059 1 1 1 1 109 CYS H . 109 CYSS H 1 2
3059 1 2 1 1 109 CYS QB . 109 CYSS QB 1 2
3060 1 1 1 1 109 CYS QB . 109 CYSS QB 1 2
3060 1 2 1 1 110 GLN H . 110 GLN H 1 2
3061 1 1 1 1 112 MET QG . 112 MET QG 1 2
3061 1 2 1 1 113 LEU H . 113 LEU H 1 2
3062 1 1 1 1 112 MET QG . 112 MET QG 1 2
3062 1 2 1 1 115 LEU MD1 . 115 LEU HD12 1 2
3063 1 1 1 1 117 MET HA . 117 MET HA 1 2
3063 1 2 1 1 120 LYS QG . 120 LYS QG 1 2
3064 1 1 1 1 119 PHE H . 119 PHE H 1 2
3064 1 2 1 1 120 LYS QB . 120 LYS QB 1 2
3065 1 1 1 1 120 LYS H . 120 LYS H 1 2
3065 1 2 1 1 120 LYS QB . 120 LYS QB 1 2
3066 1 1 1 1 120 LYS H . 120 LYS H 1 2
3066 1 2 1 1 120 LYS QG . 120 LYS QG 1 2
3067 1 1 1 1 120 LYS H . 120 LYS H 1 2
3067 1 2 1 1 120 LYS QD . 120 LYS QD 1 2
3068 1 1 1 1 120 LYS HA . 120 LYS HA 1 2
3068 1 2 1 1 120 LYS QG . 120 LYS QG 1 2
3069 1 1 1 1 120 LYS QB . 120 LYS QB 1 2
3069 1 2 1 1 120 LYS QD . 120 LYS QD 1 2
3070 1 1 1 1 120 LYS QB . 120 LYS QB 1 2
3070 1 2 1 1 121 ALA H . 121 ALA H 1 2
3071 1 1 1 1 120 LYS QB . 120 LYS QB 1 2
3071 1 2 1 1 121 ALA MB . 121 ALA HB2 1 2
3072 1 1 1 1 120 LYS QB . 120 LYS QB 1 2
3072 1 2 1 1 123 ILE MD . 123 ILE HD11 1 2
3073 1 1 1 1 120 LYS QB . 120 LYS QB 1 2
3073 1 2 1 1 124 HIS H . 124 HIS+ H 1 2
3074 1 1 1 1 120 LYS QE . 120 LYS QE 1 2
3074 1 2 1 1 120 LYS QG . 120 LYS QG 1 2
3075 1 1 1 1 120 LYS QG . 120 LYS QG 1 2
3075 1 2 1 1 121 ALA H . 121 ALA H 1 2
3076 1 1 1 1 121 ALA H . 121 ALA H 1 2
3076 1 2 1 1 124 HIS QB . 124 HIS+ QB 1 2
3077 1 1 1 1 121 ALA HA . 121 ALA HA 1 2
3077 1 2 1 1 124 HIS QB . 124 HIS+ QB 1 2
3078 1 1 1 1 121 ALA MB . 121 ALA HB1 1 2
3078 1 2 1 1 124 HIS QB . 124 HIS+ QB 1 2
3079 1 1 1 1 121 ALA MB . 121 ALA HB3 1 2
3079 1 2 1 1 122 GLU QG . 122 GLU QG 1 2
3080 1 1 1 1 122 GLU H . 122 GLU H 1 2
3080 1 2 1 1 122 GLU QG . 122 GLU QG 1 2
3081 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
3081 1 2 1 1 125 LYS QD . 125 LYS QD 1 2
3082 1 1 1 1 122 GLU HA . 122 GLU HA 1 2
3082 1 2 1 1 125 LYS QE . 125 LYS QE 1 2
3083 1 1 1 1 123 ILE H . 123 ILE H 1 2
3083 1 2 1 1 124 HIS QB . 124 HIS+ QB 1 2
3084 1 1 1 1 123 ILE HA . 123 ILE HA 1 2
3084 1 2 1 1 126 LEU QB . 126 LEU QB 1 2
3085 1 1 1 1 123 ILE MG . 123 ILE HG21 1 2
3085 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
3086 1 1 1 1 123 ILE MG . 123 ILE HG21 1 2
3086 1 2 1 1 130 PRO QG . 130 PRO QG 1 2
3087 1 1 1 1 123 ILE MD . 123 ILE HD13 1 2
3087 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
3088 1 1 1 1 124 HIS H . 124 HIS+ H 1 2
3088 1 2 1 1 124 HIS QB . 124 HIS+ QB 1 2
3089 1 1 1 1 124 HIS QB . 124 HIS+ QB 1 2
3089 1 2 1 1 125 LYS H . 125 LYS H 1 2
3090 1 1 1 1 125 LYS HB2 . 125 LYS HB2 1 2
3090 1 2 1 1 125 LYS QE . 125 LYS QE 1 2
3091 1 1 1 1 125 LYS QE . 125 LYS QE 1 2
3091 1 2 1 1 125 LYS HG3 . 125 LYS HG3 1 2
3092 1 1 1 1 126 LEU H . 126 LEU H 1 2
3092 1 2 1 1 126 LEU QB . 126 LEU QB 1 2
3093 1 1 1 1 126 LEU HA . 126 LEU HA 1 2
3093 1 2 1 1 127 ASP QB . 127 ASP QB 1 2
3094 1 1 1 1 126 LEU QB . 126 LEU QB 1 2
3094 1 2 1 1 126 LEU MD2 . 126 LEU HD21 1 2
3095 1 1 1 1 126 LEU QB . 126 LEU QB 1 2
3095 1 2 1 1 127 ASP H . 127 ASP H 1 2
3096 1 1 1 1 126 LEU QB . 126 LEU QB 1 2
3096 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
3097 1 1 1 1 126 LEU QB . 126 LEU QB 1 2
3097 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 2
3098 1 1 1 1 126 LEU QB . 126 LEU QB 1 2
3098 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 2
3099 1 1 1 1 126 LEU MD2 . 126 LEU HD21 1 2
3099 1 2 1 1 127 ASP QB . 127 ASP QB 1 2
3100 1 1 1 1 127 ASP H . 127 ASP H 1 2
3100 1 2 1 1 127 ASP QB . 127 ASP QB 1 2
3101 1 1 1 1 127 ASP QB . 127 ASP QB 1 2
3101 1 2 1 1 128 TRP H . 128 TRP H 1 2
3102 1 1 1 1 128 TRP H . 128 TRP H 1 2
3102 1 2 1 1 128 TRP QB . 128 TRP QB 1 2
3103 1 1 1 1 128 TRP QB . 128 TRP QB 1 2
3103 1 2 1 1 128 TRP HE3 . 128 TRP HE3 1 2
3104 1 1 1 1 128 TRP QB . 128 TRP QB 1 2
3104 1 2 1 1 128 TRP HE1 . 128 TRP HE1 1 2
3105 1 1 1 1 128 TRP QB . 128 TRP QB 1 2
3105 1 2 1 1 129 ALA H . 129 ALA H 1 2
3106 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
3106 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
3107 1 1 1 1 128 TRP HZ3 . 128 TRP HZ3 1 2
3107 1 2 1 1 130 PRO QG . 130 PRO QG 1 2
3108 1 1 1 1 128 TRP HZ2 . 128 TRP HZ2 1 2
3108 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
3109 1 1 1 1 128 TRP HH2 . 128 TRP HH2 1 2
3109 1 2 1 1 130 PRO QB . 130 PRO QB 1 2
3110 1 1 1 1 128 TRP HH2 . 128 TRP HH2 1 2
3110 1 2 1 1 130 PRO QG . 130 PRO QG 1 2
3111 1 1 1 1 130 PRO QB . 130 PRO QB 1 2
3111 1 2 1 1 131 THR H . 131 THR H 1 2
3112 1 1 1 1 130 PRO QB . 130 PRO QB 1 2
3112 1 2 1 1 134 VAL MG1 . 134 VAL HG13 1 2
3113 1 1 1 1 130 PRO QB . 130 PRO QB 1 2
3113 1 2 1 1 134 VAL MG2 . 134 VAL HG21 1 2
3114 1 1 1 1 130 PRO QB . 130 PRO QB 1 2
3114 1 2 1 1 135 ALA HA . 135 ALA HA 1 2
3115 1 1 1 1 130 PRO QB . 130 PRO QB 1 2
3115 1 2 1 1 135 ALA MB . 135 ALA HB2 1 2
3116 1 1 1 1 130 PRO QG . 130 PRO QG 1 2
3116 1 2 1 1 131 THR H . 131 THR H 1 2
3117 1 1 1 1 131 THR HA . 131 THR HA 1 2
3117 1 2 1 1 132 LEU QB . 132 LEU QB 1 2
3118 1 1 1 1 132 LEU QB . 132 LEU QB 1 2
3118 1 2 1 1 133 ASP H . 133 ASP H 1 2
3119 1 1 1 1 133 ASP H . 133 ASP H 1 2
3119 1 2 1 1 133 ASP QB . 133 ASP QB 1 2
3120 1 1 1 1 133 ASP QB . 133 ASP QB 1 2
3120 1 2 1 1 134 VAL H . 134 VAL H 1 2
3121 1 1 1 1 133 ASP QB . 133 ASP QB 1 2
3121 1 2 1 1 134 VAL HB . 134 VAL HB 1 2
3122 1 1 1 1 133 ASP QB . 133 ASP QB 1 2
3122 1 2 1 1 134 VAL MG1 . 134 VAL HG12 1 2
3123 1 1 1 1 134 VAL MG2 . 134 VAL HG22 1 2
3123 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
3124 1 1 1 1 136 VAL HA . 136 VAL HA 1 2
3124 1 2 1 1 139 LEU QB . 139 LEU QB 1 2
3125 1 1 1 1 138 GLU H . 138 GLU H 1 2
3125 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
3126 1 1 1 1 138 GLU HA . 138 GLU HA 1 2
3126 1 2 1 1 138 GLU QG . 138 GLU QG 1 2
3127 1 1 1 1 138 GLU QG . 138 GLU QG 1 2
3127 1 2 1 1 139 LEU H . 139 LEU H 1 2
3128 1 1 1 1 139 LEU H . 139 LEU H 1 2
3128 1 2 1 1 139 LEU QB . 139 LEU QB 1 2
3129 1 1 1 1 139 LEU QB . 139 LEU QB 1 2
3129 1 2 1 1 140 LEU H . 140 LEU H 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 . . . . . . . 4.9 1 2
2 1 . . . . . . . 5.47 1 2
3 1 . . . . . . . 4.17 1 2
4 1 . . . . . . . 5.04 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 5.5 1 2
7 1 . . . . . . . 4.34 1 2
8 1 . . . . . . . 4.46 1 2
9 1 . . . . . . . 5.33 1 2
10 1 . . . . . . . 5.5 1 2
11 1 . . . . . . . 3.67 1 2
12 1 . . . . . . . 3.34 1 2
13 1 . . . . . . . 4.4 1 2
14 1 . . . . . . . 5.34 1 2
15 1 . . . . . . . 5.3 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 3.69 1 2
18 1 . . . . . . . 3.9 1 2
19 1 . . . . . . . 4.54 1 2
20 1 . . . . . . . 5.01 1 2
21 1 . . . . . . . 3.16 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 5.4 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 4.68 1 2
29 1 . . . . . . . 4.61 1 2
30 1 . . . . . . . 4.31 1 2
31 1 . . . . . . . 5.02 1 2
32 1 . . . . . . . 3.85 1 2
33 1 . . . . . . . 3.85 1 2
34 1 . . . . . . . 3.39 1 2
35 1 . . . . . . . 4.65 1 2
36 1 . . . . . . . 4.8 1 2
37 1 . . . . . . . 3.53 1 2
38 1 . . . . . . . 5.11 1 2
39 1 . . . . . . . 4.1 1 2
40 1 . . . . . . . 4.56 1 2
41 1 . . . . . . . 4.56 1 2
42 1 . . . . . . . 4.61 1 2
43 1 . . . . . . . 4.18 1 2
44 1 . . . . . . . 4.18 1 2
45 1 . . . . . . . 4.65 1 2
46 1 . . . . . . . 5.47 1 2
47 1 . . . . . . . 4.84 1 2
48 1 . . . . . . . 4.73 1 2
49 1 . . . . . . . 4.88 1 2
50 1 . . . . . . . 5.01 1 2
51 1 . . . . . . . 4.83 1 2
52 1 . . . . . . . 4.63 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 4.47 1 2
55 1 . . . . . . . 4.62 1 2
56 1 . . . . . . . 5.11 1 2
57 1 . . . . . . . 5.11 1 2
58 1 . . . . . . . 4.54 1 2
59 1 . . . . . . . 4.72 1 2
60 1 . . . . . . . 4.89 1 2
61 1 . . . . . . . 5.21 1 2
62 1 . . . . . . . 4.42 1 2
63 1 . . . . . . . 4.24 1 2
64 1 . . . . . . . 4.94 1 2
65 1 . . . . . . . 4.24 1 2
66 1 . . . . . . . 5.37 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 5.5 1 2
69 1 . . . . . . . 5.2 1 2
70 1 . . . . . . . 4.47 1 2
71 1 . . . . . . . 3.95 1 2
72 1 . . . . . . . 4.32 1 2
73 1 . . . . . . . 4.19 1 2
74 1 . . . . . . . 4.8 1 2
75 1 . . . . . . . 3.9 1 2
76 1 . . . . . . . 4.61 1 2
77 1 . . . . . . . 4.03 1 2
78 1 . . . . . . . 3.77 1 2
79 1 . . . . . . . 3.58 1 2
80 1 . . . . . . . 3.94 1 2
81 1 . . . . . . . 4.41 1 2
82 1 . . . . . . . 3.47 1 2
83 1 . . . . . . . 4.41 1 2
84 1 . . . . . . . 4.21 1 2
85 1 . . . . . . . 3.33 1 2
86 1 . . . . . . . 3.45 1 2
87 1 . . . . . . . 4.65 1 2
88 1 . . . . . . . 4.39 1 2
89 1 . . . . . . . 5.12 1 2
90 1 . . . . . . . 4.37 1 2
91 1 . . . . . . . 5.01 1 2
92 1 . . . . . . . 4.05 1 2
93 1 . . . . . . . 4.54 1 2
94 1 . . . . . . . 5.12 1 2
95 1 . . . . . . . 5.5 1 2
96 1 . . . . . . . 5.02 1 2
97 1 . . . . . . . 5.5 1 2
98 1 . . . . . . . 5.33 1 2
99 1 . . . . . . . 3.25 1 2
100 1 . . . . . . . 5.5 1 2
101 1 . . . . . . . 4.44 1 2
102 1 . . . . . . . 3.67 1 2
103 1 . . . . . . . 4.55 1 2
104 1 . . . . . . . 5.5 1 2
105 1 . . . . . . . 4.72 1 2
106 1 . . . . . . . 4.72 1 2
107 1 . . . . . . . 4.61 1 2
108 1 . . . . . . . 4.15 1 2
109 1 . . . . . . . 4.34 1 2
110 1 . . . . . . . 3.57 1 2
111 1 . . . . . . . 5.5 1 2
112 1 . . . . . . . 4.26 1 2
113 1 . . . . . . . 4.75 1 2
114 1 . . . . . . . 4.49 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 5.5 1 2
117 1 . . . . . . . 4.1 1 2
118 1 . . . . . . . 3.25 1 2
119 1 . . . . . . . 3.96 1 2
120 1 . . . . . . . 5.18 1 2
121 1 . . . . . . . 4.69 1 2
122 1 . . . . . . . 4.69 1 2
123 1 . . . . . . . 4.02 1 2
124 1 . . . . . . . 5.49 1 2
125 1 . . . . . . . 3.56 1 2
126 1 . . . . . . . 4.12 1 2
127 1 . . . . . . . 4.93 1 2
128 1 . . . . . . . 3.33 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 3.95 1 2
133 1 . . . . . . . 3.05 1 2
134 1 . . . . . . . 4.77 1 2
135 1 . . . . . . . 4.9 1 2
136 1 . . . . . . . 5.17 1 2
137 1 . . . . . . . 4.36 1 2
138 1 . . . . . . . 4.14 1 2
139 1 . . . . . . . 5.06 1 2
140 1 . . . . . . . 4.53 1 2
141 1 . . . . . . . 4.93 1 2
142 1 . . . . . . . 3.9 1 2
143 1 . . . . . . . 4.37 1 2
144 1 . . . . . . . 5.5 1 2
145 1 . . . . . . . 5.5 1 2
146 1 . . . . . . . 4.92 1 2
147 1 . . . . . . . 4.21 1 2
148 1 . . . . . . . 4.06 1 2
149 1 . . . . . . . 3.44 1 2
150 1 . . . . . . . 5.5 1 2
151 1 . . . . . . . 4.2 1 2
152 1 . . . . . . . 3.83 1 2
153 1 . . . . . . . 3.99 1 2
154 1 . . . . . . . 5.41 1 2
155 1 . . . . . . . 3.7 1 2
156 1 . . . . . . . 3.38 1 2
157 1 . . . . . . . 3.79 1 2
158 1 . . . . . . . 4.69 1 2
159 1 . . . . . . . 5.02 1 2
160 1 . . . . . . . 4.82 1 2
161 1 . . . . . . . 4.12 1 2
162 1 . . . . . . . 4.64 1 2
163 1 . . . . . . . 5.26 1 2
164 1 . . . . . . . 3.35 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 4.52 1 2
167 1 . . . . . . . 4.72 1 2
168 1 . . . . . . . 4.21 1 2
169 1 . . . . . . . 3.61 1 2
170 1 . . . . . . . 4.58 1 2
171 1 . . . . . . . 3.85 1 2
172 1 . . . . . . . 3.85 1 2
173 1 . . . . . . . 3.94 1 2
174 1 . . . . . . . 4.45 1 2
175 1 . . . . . . . 4.58 1 2
176 1 . . . . . . . 4.09 1 2
177 1 . . . . . . . 4.33 1 2
178 1 . . . . . . . 4.02 1 2
179 1 . . . . . . . 5.4 1 2
180 1 . . . . . . . 5.07 1 2
181 1 . . . . . . . 4.13 1 2
182 1 . . . . . . . 4.13 1 2
183 1 . . . . . . . 5.12 1 2
184 1 . . . . . . . 3.43 1 2
185 1 . . . . . . . 5.5 1 2
186 1 . . . . . . . 4.38 1 2
187 1 . . . . . . . 4.23 1 2
188 1 . . . . . . . 4.5 1 2
189 1 . . . . . . . 4.12 1 2
190 1 . . . . . . . 4.85 1 2
191 1 . . . . . . . 3.44 1 2
192 1 . . . . . . . 3.66 1 2
193 1 . . . . . . . 5.5 1 2
194 1 . . . . . . . 4.37 1 2
195 1 . . . . . . . 4.83 1 2
196 1 . . . . . . . 3.7 1 2
197 1 . . . . . . . 4.05 1 2
198 1 . . . . . . . 5.5 1 2
199 1 . . . . . . . 4.93 1 2
200 1 . . . . . . . 5.5 1 2
201 1 . . . . . . . 5.47 1 2
202 1 . . . . . . . 4.2 1 2
203 1 . . . . . . . 4.09 1 2
204 1 . . . . . . . 3.56 1 2
205 1 . . . . . . . 4.28 1 2
206 1 . . . . . . . 3.94 1 2
207 1 . . . . . . . 4.69 1 2
208 1 . . . . . . . 4.17 1 2
209 1 . . . . . . . 4.39 1 2
210 1 . . . . . . . 4.33 1 2
211 1 . . . . . . . 4.69 1 2
212 1 . . . . . . . 4.58 1 2
213 1 . . . . . . . 5.5 1 2
214 1 . . . . . . . 5.5 1 2
215 1 . . . . . . . 5.4 1 2
216 1 . . . . . . . 4.1 1 2
217 1 . . . . . . . 5.5 1 2
218 1 . . . . . . . 4.21 1 2
219 1 . . . . . . . 3.51 1 2
220 1 . . . . . . . 5.04 1 2
221 1 . . . . . . . 3.54 1 2
222 1 . . . . . . . 5.32 1 2
223 1 . . . . . . . 5.49 1 2
224 1 . . . . . . . 4.1 1 2
225 1 . . . . . . . 4.43 1 2
226 1 . . . . . . . 3.8 1 2
227 1 . . . . . . . 4.04 1 2
228 1 . . . . . . . 4.8 1 2
229 1 . . . . . . . 3.4 1 2
230 1 . . . . . . . 4.5 1 2
231 1 . . . . . . . 4.73 1 2
232 1 . . . . . . . 5.05 1 2
233 1 . . . . . . . 4.67 1 2
234 1 . . . . . . . 4.82 1 2
235 1 . . . . . . . 5.48 1 2
236 1 . . . . . . . 5.5 1 2
237 1 . . . . . . . 4.04 1 2
238 1 . . . . . . . 4.23 1 2
239 1 . . . . . . . 4.36 1 2
240 1 . . . . . . . 5.5 1 2
241 1 . . . . . . . 4.4 1 2
242 1 . . . . . . . 5.46 1 2
243 1 . . . . . . . 3.1 1 2
244 1 . . . . . . . 4.46 1 2
245 1 . . . . . . . 4.77 1 2
246 1 . . . . . . . 4.89 1 2
247 1 . . . . . . . 3.78 1 2
248 1 . . . . . . . 5.37 1 2
249 1 . . . . . . . 5.18 1 2
250 1 . . . . . . . 4.88 1 2
251 1 . . . . . . . 5.5 1 2
252 1 . . . . . . . 5.5 1 2
253 1 . . . . . . . 4.81 1 2
254 1 . . . . . . . 4.87 1 2
255 1 . . . . . . . 4.43 1 2
256 1 . . . . . . . 4.91 1 2
257 1 . . . . . . . 5.21 1 2
258 1 . . . . . . . 4.97 1 2
259 1 . . . . . . . 4.34 1 2
260 1 . . . . . . . 4.14 1 2
261 1 . . . . . . . 3.46 1 2
262 1 . . . . . . . 3.79 1 2
263 1 . . . . . . . 3.48 1 2
264 1 . . . . . . . 4.53 1 2
265 1 . . . . . . . 4.02 1 2
266 1 . . . . . . . 4.38 1 2
267 1 . . . . . . . 5.5 1 2
268 1 . . . . . . . 4.91 1 2
269 1 . . . . . . . 5.5 1 2
270 1 . . . . . . . 3.97 1 2
271 1 . . . . . . . 5.5 1 2
272 1 . . . . . . . 4.25 1 2
273 1 . . . . . . . 3.66 1 2
274 1 . . . . . . . 4.93 1 2
275 1 . . . . . . . 4.92 1 2
276 1 . . . . . . . 4.41 1 2
277 1 . . . . . . . 5.42 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 3.39 1 2
280 1 . . . . . . . 3.73 1 2
281 1 . . . . . . . 4.95 1 2
282 1 . . . . . . . 3.6 1 2
283 1 . . . . . . . 3.53 1 2
284 1 . . . . . . . 3.63 1 2
285 1 . . . . . . . 3.89 1 2
286 1 . . . . . . . 4.05 1 2
287 1 . . . . . . . 4.11 1 2
288 1 . . . . . . . 3.7 1 2
289 1 . . . . . . . 3.96 1 2
290 1 . . . . . . . 4.86 1 2
291 1 . . . . . . . 5.5 1 2
292 1 . . . . . . . 4.05 1 2
293 1 . . . . . . . 5.01 1 2
294 1 . . . . . . . 4.68 1 2
295 1 . . . . . . . 5.22 1 2
296 1 . . . . . . . 4.04 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 4.38 1 2
299 1 . . . . . . . 4.98 1 2
300 1 . . . . . . . 3.6 1 2
301 1 . . . . . . . 3.07 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 4.84 1 2
304 1 . . . . . . . 5.17 1 2
305 1 . . . . . . . 4.79 1 2
306 1 . . . . . . . 3.26 1 2
307 1 . . . . . . . 4.39 1 2
308 1 . . . . . . . 5.5 1 2
309 1 . . . . . . . 4.37 1 2
310 1 . . . . . . . 4.12 1 2
311 1 . . . . . . . 4.42 1 2
312 1 . . . . . . . 3.43 1 2
313 1 . . . . . . . 5.5 1 2
314 1 . . . . . . . 5.5 1 2
315 1 . . . . . . . 3.52 1 2
316 1 . . . . . . . 4.54 1 2
317 1 . . . . . . . 4.99 1 2
318 1 . . . . . . . 5.17 1 2
319 1 . . . . . . . 5.5 1 2
320 1 . . . . . . . 5.34 1 2
321 1 . . . . . . . 4.42 1 2
322 1 . . . . . . . 4.27 1 2
323 1 . . . . . . . 4.43 1 2
324 1 . . . . . . . 4.4 1 2
325 1 . . . . . . . 4.98 1 2
326 1 . . . . . . . 5.0 1 2
327 1 . . . . . . . 4.62 1 2
328 1 . . . . . . . 4.26 1 2
329 1 . . . . . . . 5.5 1 2
330 1 . . . . . . . 2.61 1 2
331 1 . . . . . . . 4.49 1 2
332 1 . . . . . . . 5.23 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 3.74 1 2
335 1 . . . . . . . 3.12 1 2
336 1 . . . . . . . 3.53 1 2
337 1 . . . . . . . 3.83 1 2
338 1 . . . . . . . 3.57 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 4.78 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 4.27 1 2
343 1 . . . . . . . 3.52 1 2
344 1 . . . . . . . 3.88 1 2
345 1 . . . . . . . 2.98 1 2
346 1 . . . . . . . 5.18 1 2
347 1 . . . . . . . 4.88 1 2
348 1 . . . . . . . 3.55 1 2
349 1 . . . . . . . 4.7 1 2
350 1 . . . . . . . 4.67 1 2
351 1 . . . . . . . 4.08 1 2
352 1 . . . . . . . 4.01 1 2
353 1 . . . . . . . 3.9 1 2
354 1 . . . . . . . 4.64 1 2
355 1 . . . . . . . 4.44 1 2
356 1 . . . . . . . 4.74 1 2
357 1 . . . . . . . 4.62 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 4.99 1 2
360 1 . . . . . . . 5.5 1 2
361 1 . . . . . . . 3.0 1 2
362 1 . . . . . . . 4.48 1 2
363 1 . . . . . . . 2.9 1 2
364 1 . . . . . . . 2.87 1 2
365 1 . . . . . . . 4.78 1 2
366 1 . . . . . . . 5.02 1 2
367 1 . . . . . . . 4.45 1 2
368 1 . . . . . . . 3.88 1 2
369 1 . . . . . . . 4.39 1 2
370 1 . . . . . . . 3.99 1 2
371 1 . . . . . . . 4.97 1 2
372 1 . . . . . . . 4.44 1 2
373 1 . . . . . . . 5.25 1 2
374 1 . . . . . . . 5.5 1 2
375 1 . . . . . . . 3.96 1 2
376 1 . . . . . . . 3.78 1 2
377 1 . . . . . . . 5.5 1 2
378 1 . . . . . . . 4.61 1 2
379 1 . . . . . . . 5.5 1 2
380 1 . . . . . . . 4.07 1 2
381 1 . . . . . . . 3.14 1 2
382 1 . . . . . . . 5.5 1 2
383 1 . . . . . . . 3.84 1 2
384 1 . . . . . . . 3.04 1 2
385 1 . . . . . . . 3.1 1 2
386 1 . . . . . . . 4.52 1 2
387 1 . . . . . . . 5.34 1 2
388 1 . . . . . . . 3.47 1 2
389 1 . . . . . . . 3.55 1 2
390 1 . . . . . . . 5.29 1 2
391 1 . . . . . . . 3.15 1 2
392 1 . . . . . . . 3.39 1 2
393 1 . . . . . . . 4.91 1 2
394 1 . . . . . . . 3.01 1 2
395 1 . . . . . . . 3.46 1 2
396 1 . . . . . . . 4.27 1 2
397 1 . . . . . . . 5.5 1 2
398 1 . . . . . . . 4.72 1 2
399 1 . . . . . . . 5.5 1 2
400 1 . . . . . . . 4.74 1 2
401 1 . . . . . . . 3.72 1 2
402 1 . . . . . . . 4.78 1 2
403 1 . . . . . . . 4.25 1 2
404 1 . . . . . . . 3.99 1 2
405 1 . . . . . . . 3.86 1 2
406 1 . . . . . . . 3.58 1 2
407 1 . . . . . . . 4.08 1 2
408 1 . . . . . . . 3.78 1 2
409 1 . . . . . . . 4.57 1 2
410 1 . . . . . . . 5.24 1 2
411 1 . . . . . . . 4.1 1 2
412 1 . . . . . . . 4.84 1 2
413 1 . . . . . . . 4.83 1 2
414 1 . . . . . . . 4.3 1 2
415 1 . . . . . . . 4.25 1 2
416 1 . . . . . . . 4.04 1 2
417 1 . . . . . . . 4.51 1 2
418 1 . . . . . . . 4.7 1 2
419 1 . . . . . . . 2.95 1 2
420 1 . . . . . . . 5.41 1 2
421 1 . . . . . . . 5.5 1 2
422 1 . . . . . . . 5.5 1 2
423 1 . . . . . . . 4.47 1 2
424 1 . . . . . . . 4.31 1 2
425 1 . . . . . . . 4.24 1 2
426 1 . . . . . . . 4.31 1 2
427 1 . . . . . . . 4.24 1 2
428 1 . . . . . . . 5.5 1 2
429 1 . . . . . . . 3.79 1 2
430 1 . . . . . . . 4.35 1 2
431 1 . . . . . . . 3.82 1 2
432 1 . . . . . . . 5.01 1 2
433 1 . . . . . . . 4.87 1 2
434 1 . . . . . . . 4.23 1 2
435 1 . . . . . . . 4.0 1 2
436 1 . . . . . . . 3.88 1 2
437 1 . . . . . . . 4.59 1 2
438 1 . . . . . . . 3.81 1 2
439 1 . . . . . . . 3.94 1 2
440 1 . . . . . . . 3.49 1 2
441 1 . . . . . . . 3.48 1 2
442 1 . . . . . . . 3.94 1 2
443 1 . . . . . . . 3.73 1 2
444 1 . . . . . . . 5.14 1 2
445 1 . . . . . . . 4.35 1 2
446 1 . . . . . . . 3.33 1 2
447 1 . . . . . . . 3.3 1 2
448 1 . . . . . . . 3.3 1 2
449 1 . . . . . . . 4.75 1 2
450 1 . . . . . . . 4.64 1 2
451 1 . . . . . . . 4.08 1 2
452 1 . . . . . . . 4.08 1 2
453 1 . . . . . . . 3.06 1 2
454 1 . . . . . . . 3.68 1 2
455 1 . . . . . . . 2.77 1 2
456 1 . . . . . . . 3.96 1 2
457 1 . . . . . . . 4.65 1 2
458 1 . . . . . . . 5.5 1 2
459 1 . . . . . . . 3.85 1 2
460 1 . . . . . . . 5.5 1 2
461 1 . . . . . . . 4.01 1 2
462 1 . . . . . . . 3.53 1 2
463 1 . . . . . . . 3.07 1 2
464 1 . . . . . . . 5.5 1 2
465 1 . . . . . . . 4.7 1 2
466 1 . . . . . . . 5.5 1 2
467 1 . . . . . . . 5.5 1 2
468 1 . . . . . . . 3.98 1 2
469 1 . . . . . . . 3.57 1 2
470 1 . . . . . . . 3.97 1 2
471 1 . . . . . . . 3.55 1 2
472 1 . . . . . . . 3.5 1 2
473 1 . . . . . . . 3.31 1 2
474 1 . . . . . . . 5.29 1 2
475 1 . . . . . . . 4.49 1 2
476 1 . . . . . . . 4.44 1 2
477 1 . . . . . . . 4.59 1 2
478 1 . . . . . . . 5.5 1 2
479 1 . . . . . . . 5.5 1 2
480 1 . . . . . . . 3.67 1 2
481 1 . . . . . . . 4.88 1 2
482 1 . . . . . . . 4.83 1 2
483 1 . . . . . . . 4.97 1 2
484 1 . . . . . . . 3.77 1 2
485 1 . . . . . . . 3.77 1 2
486 1 . . . . . . . 3.62 1 2
487 1 . . . . . . . 4.29 1 2
488 1 . . . . . . . 5.5 1 2
489 1 . . . . . . . 4.38 1 2
490 1 . . . . . . . 3.74 1 2
491 1 . . . . . . . 4.15 1 2
492 1 . . . . . . . 4.66 1 2
493 1 . . . . . . . 5.17 1 2
494 1 . . . . . . . 4.65 1 2
495 1 . . . . . . . 3.71 1 2
496 1 . . . . . . . 4.76 1 2
497 1 . . . . . . . 5.15 1 2
498 1 . . . . . . . 5.05 1 2
499 1 . . . . . . . 4.68 1 2
500 1 . . . . . . . 4.56 1 2
501 1 . . . . . . . 3.41 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 5.5 1 2
504 1 . . . . . . . 4.39 1 2
505 1 . . . . . . . 5.1 1 2
506 1 . . . . . . . 3.8 1 2
507 1 . . . . . . . 3.1 1 2
508 1 . . . . . . . 4.27 1 2
509 1 . . . . . . . 3.71 1 2
510 1 . . . . . . . 4.27 1 2
511 1 . . . . . . . 5.48 1 2
512 1 . . . . . . . 3.18 1 2
513 1 . . . . . . . 3.66 1 2
514 1 . . . . . . . 3.86 1 2
515 1 . . . . . . . 4.26 1 2
516 1 . . . . . . . 5.36 1 2
517 1 . . . . . . . 4.29 1 2
518 1 . . . . . . . 3.93 1 2
519 1 . . . . . . . 4.33 1 2
520 1 . . . . . . . 3.93 1 2
521 1 . . . . . . . 3.77 1 2
522 1 . . . . . . . 4.92 1 2
523 1 . . . . . . . 4.02 1 2
524 1 . . . . . . . 4.73 1 2
525 1 . . . . . . . 3.44 1 2
526 1 . . . . . . . 3.69 1 2
527 1 . . . . . . . 4.82 1 2
528 1 . . . . . . . 3.91 1 2
529 1 . . . . . . . 3.91 1 2
530 1 . . . . . . . 4.62 1 2
531 1 . . . . . . . 4.62 1 2
532 1 . . . . . . . 4.47 1 2
533 1 . . . . . . . 4.77 1 2
534 1 . . . . . . . 4.56 1 2
535 1 . . . . . . . 4.56 1 2
536 1 . . . . . . . 5.5 1 2
537 1 . . . . . . . 5.5 1 2
538 1 . . . . . . . 5.5 1 2
539 1 . . . . . . . 3.27 1 2
540 1 . . . . . . . 4.74 1 2
541 1 . . . . . . . 4.56 1 2
542 1 . . . . . . . 3.96 1 2
543 1 . . . . . . . 4.98 1 2
544 1 . . . . . . . 5.49 1 2
545 1 . . . . . . . 5.04 1 2
546 1 . . . . . . . 4.68 1 2
547 1 . . . . . . . 4.11 1 2
548 1 . . . . . . . 4.11 1 2
549 1 . . . . . . . 4.69 1 2
550 1 . . . . . . . 5.5 1 2
551 1 . . . . . . . 3.66 1 2
552 1 . . . . . . . 4.95 1 2
553 1 . . . . . . . 4.95 1 2
554 1 . . . . . . . 3.89 1 2
555 1 . . . . . . . 3.6 1 2
556 1 . . . . . . . 4.92 1 2
557 1 . . . . . . . 5.14 1 2
558 1 . . . . . . . 3.78 1 2
559 1 . . . . . . . 5.11 1 2
560 1 . . . . . . . 5.11 1 2
561 1 . . . . . . . 4.76 1 2
562 1 . . . . . . . 4.77 1 2
563 1 . . . . . . . 4.79 1 2
564 1 . . . . . . . 5.5 1 2
565 1 . . . . . . . 4.7 1 2
566 1 . . . . . . . 5.5 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 5.5 1 2
569 1 . . . . . . . 3.89 1 2
570 1 . . . . . . . 4.65 1 2
571 1 . . . . . . . 4.76 1 2
572 1 . . . . . . . 3.44 1 2
573 1 . . . . . . . 3.49 1 2
574 1 . . . . . . . 5.46 1 2
575 1 . . . . . . . 4.02 1 2
576 1 . . . . . . . 4.02 1 2
577 1 . . . . . . . 3.91 1 2
578 1 . . . . . . . 4.31 1 2
579 1 . . . . . . . 4.77 1 2
580 1 . . . . . . . 4.09 1 2
581 1 . . . . . . . 4.09 1 2
582 1 . . . . . . . 4.15 1 2
583 1 . . . . . . . 5.5 1 2
584 1 . . . . . . . 5.26 1 2
585 1 . . . . . . . 4.58 1 2
586 1 . . . . . . . 4.78 1 2
587 1 . . . . . . . 3.98 1 2
588 1 . . . . . . . 5.5 1 2
589 1 . . . . . . . 4.54 1 2
590 1 . . . . . . . 5.5 1 2
591 1 . . . . . . . 4.54 1 2
592 1 . . . . . . . 4.29 1 2
593 1 . . . . . . . 5.02 1 2
594 1 . . . . . . . 5.5 1 2
595 1 . . . . . . . 5.5 1 2
596 1 . . . . . . . 4.1 1 2
597 1 . . . . . . . 3.0 1 2
598 1 . . . . . . . 3.97 1 2
599 1 . . . . . . . 3.97 1 2
600 1 . . . . . . . 4.12 1 2
601 1 . . . . . . . 3.6 1 2
602 1 . . . . . . . 5.21 1 2
603 1 . . . . . . . 3.18 1 2
604 1 . . . . . . . 3.45 1 2
605 1 . . . . . . . 3.29 1 2
606 1 . . . . . . . 4.19 1 2
607 1 . . . . . . . 4.66 1 2
608 1 . . . . . . . 3.81 1 2
609 1 . . . . . . . 4.56 1 2
610 1 . . . . . . . 4.61 1 2
611 1 . . . . . . . 5.16 1 2
612 1 . . . . . . . 5.16 1 2
613 1 . . . . . . . 4.14 1 2
614 1 . . . . . . . 3.85 1 2
615 1 . . . . . . . 4.76 1 2
616 1 . . . . . . . 5.5 1 2
617 1 . . . . . . . 5.5 1 2
618 1 . . . . . . . 5.5 1 2
619 1 . . . . . . . 5.5 1 2
620 1 . . . . . . . 4.35 1 2
621 1 . . . . . . . 4.97 1 2
622 1 . . . . . . . 3.71 1 2
623 1 . . . . . . . 4.99 1 2
624 1 . . . . . . . 4.99 1 2
625 1 . . . . . . . 4.35 1 2
626 1 . . . . . . . 4.74 1 2
627 1 . . . . . . . 4.48 1 2
628 1 . . . . . . . 3.49 1 2
629 1 . . . . . . . 4.45 1 2
630 1 . . . . . . . 4.23 1 2
631 1 . . . . . . . 4.23 1 2
632 1 . . . . . . . 4.97 1 2
633 1 . . . . . . . 4.5 1 2
634 1 . . . . . . . 5.05 1 2
635 1 . . . . . . . 5.05 1 2
636 1 . . . . . . . 3.99 1 2
637 1 . . . . . . . 3.87 1 2
638 1 . . . . . . . 4.45 1 2
639 1 . . . . . . . 4.5 1 2
640 1 . . . . . . . 3.67 1 2
641 1 . . . . . . . 5.1 1 2
642 1 . . . . . . . 4.59 1 2
643 1 . . . . . . . 3.41 1 2
644 1 . . . . . . . 4.75 1 2
645 1 . . . . . . . 4.46 1 2
646 1 . . . . . . . 5.34 1 2
647 1 . . . . . . . 3.38 1 2
648 1 . . . . . . . 4.33 1 2
649 1 . . . . . . . 4.33 1 2
650 1 . . . . . . . 3.04 1 2
651 1 . . . . . . . 3.06 1 2
652 1 . . . . . . . 4.61 1 2
653 1 . . . . . . . 4.17 1 2
654 1 . . . . . . . 3.92 1 2
655 1 . . . . . . . 4.17 1 2
656 1 . . . . . . . 5.16 1 2
657 1 . . . . . . . 5.5 1 2
658 1 . . . . . . . 4.71 1 2
659 1 . . . . . . . 4.42 1 2
660 1 . . . . . . . 5.28 1 2
661 1 . . . . . . . 5.5 1 2
662 1 . . . . . . . 5.5 1 2
663 1 . . . . . . . 4.58 1 2
664 1 . . . . . . . 3.83 1 2
665 1 . . . . . . . 5.5 1 2
666 1 . . . . . . . 5.5 1 2
667 1 . . . . . . . 5.5 1 2
668 1 . . . . . . . 5.5 1 2
669 1 . . . . . . . 3.99 1 2
670 1 . . . . . . . 4.21 1 2
671 1 . . . . . . . 3.91 1 2
672 1 . . . . . . . 4.63 1 2
673 1 . . . . . . . 5.5 1 2
674 1 . . . . . . . 3.06 1 2
675 1 . . . . . . . 4.6 1 2
676 1 . . . . . . . 5.3 1 2
677 1 . . . . . . . 3.31 1 2
678 1 . . . . . . . 3.1 1 2
679 1 . . . . . . . 4.57 1 2
680 1 . . . . . . . 3.41 1 2
681 1 . . . . . . . 3.33 1 2
682 1 . . . . . . . 5.08 1 2
683 1 . . . . . . . 4.35 1 2
684 1 . . . . . . . 4.34 1 2
685 1 . . . . . . . 3.57 1 2
686 1 . . . . . . . 3.95 1 2
687 1 . . . . . . . 5.39 1 2
688 1 . . . . . . . 4.35 1 2
689 1 . . . . . . . 4.69 1 2
690 1 . . . . . . . 4.78 1 2
691 1 . . . . . . . 5.1 1 2
692 1 . . . . . . . 5.35 1 2
693 1 . . . . . . . 5.5 1 2
694 1 . . . . . . . 5.5 1 2
695 1 . . . . . . . 4.8 1 2
696 1 . . . . . . . 4.36 1 2
697 1 . . . . . . . 3.64 1 2
698 1 . . . . . . . 4.88 1 2
699 1 . . . . . . . 4.88 1 2
700 1 . . . . . . . 3.83 1 2
701 1 . . . . . . . 4.66 1 2
702 1 . . . . . . . 4.72 1 2
703 1 . . . . . . . 3.85 1 2
704 1 . . . . . . . 4.11 1 2
705 1 . . . . . . . 4.38 1 2
706 1 . . . . . . . 3.72 1 2
707 1 . . . . . . . 4.28 1 2
708 1 . . . . . . . 4.42 1 2
709 1 . . . . . . . 5.39 1 2
710 1 . . . . . . . 5.5 1 2
711 1 . . . . . . . 3.45 1 2
712 1 . . . . . . . 5.5 1 2
713 1 . . . . . . . 5.48 1 2
714 1 . . . . . . . 5.5 1 2
715 1 . . . . . . . 5.5 1 2
716 1 . . . . . . . 4.41 1 2
717 1 . . . . . . . 4.92 1 2
718 1 . . . . . . . 3.21 1 2
719 1 . . . . . . . 4.26 1 2
720 1 . . . . . . . 3.59 1 2
721 1 . . . . . . . 4.69 1 2
722 1 . . . . . . . 5.5 1 2
723 1 . . . . . . . 4.27 1 2
724 1 . . . . . . . 3.58 1 2
725 1 . . . . . . . 4.23 1 2
726 1 . . . . . . . 4.94 1 2
727 1 . . . . . . . 4.31 1 2
728 1 . . . . . . . 5.5 1 2
729 1 . . . . . . . 5.5 1 2
730 1 . . . . . . . 4.98 1 2
731 1 . . . . . . . 5.24 1 2
732 1 . . . . . . . 5.5 1 2
733 1 . . . . . . . 3.95 1 2
734 1 . . . . . . . 3.3 1 2
735 1 . . . . . . . 4.05 1 2
736 1 . . . . . . . 5.5 1 2
737 1 . . . . . . . 4.87 1 2
738 1 . . . . . . . 4.54 1 2
739 1 . . . . . . . 4.47 1 2
740 1 . . . . . . . 4.0 1 2
741 1 . . . . . . . 4.69 1 2
742 1 . . . . . . . 4.83 1 2
743 1 . . . . . . . 4.73 1 2
744 1 . . . . . . . 5.32 1 2
745 1 . . . . . . . 5.5 1 2
746 1 . . . . . . . 4.58 1 2
747 1 . . . . . . . 5.06 1 2
748 1 . . . . . . . 5.46 1 2
749 1 . . . . . . . 5.37 1 2
750 1 . . . . . . . 5.5 1 2
751 1 . . . . . . . 4.74 1 2
752 1 . . . . . . . 4.45 1 2
753 1 . . . . . . . 4.68 1 2
754 1 . . . . . . . 4.71 1 2
755 1 . . . . . . . 5.5 1 2
756 1 . . . . . . . 4.85 1 2
757 1 . . . . . . . 5.5 1 2
758 1 . . . . . . . 5.5 1 2
759 1 . . . . . . . 4.55 1 2
760 1 . . . . . . . 3.76 1 2
761 1 . . . . . . . 4.96 1 2
762 1 . . . . . . . 5.32 1 2
763 1 . . . . . . . 4.02 1 2
764 1 . . . . . . . 4.38 1 2
765 1 . . . . . . . 3.98 1 2
766 1 . . . . . . . 3.98 1 2
767 1 . . . . . . . 4.33 1 2
768 1 . . . . . . . 4.13 1 2
769 1 . . . . . . . 5.5 1 2
770 1 . . . . . . . 5.18 1 2
771 1 . . . . . . . 4.04 1 2
772 1 . . . . . . . 4.81 1 2
773 1 . . . . . . . 4.15 1 2
774 1 . . . . . . . 4.15 1 2
775 1 . . . . . . . 4.22 1 2
776 1 . . . . . . . 4.84 1 2
777 1 . . . . . . . 4.97 1 2
778 1 . . . . . . . 5.5 1 2
779 1 . . . . . . . 4.23 1 2
780 1 . . . . . . . 4.23 1 2
781 1 . . . . . . . 3.98 1 2
782 1 . . . . . . . 4.24 1 2
783 1 . . . . . . . 5.5 1 2
784 1 . . . . . . . 5.09 1 2
785 1 . . . . . . . 4.62 1 2
786 1 . . . . . . . 4.0 1 2
787 1 . . . . . . . 5.5 1 2
788 1 . . . . . . . 3.36 1 2
789 1 . . . . . . . 4.7 1 2
790 1 . . . . . . . 5.38 1 2
791 1 . . . . . . . 4.96 1 2
792 1 . . . . . . . 4.02 1 2
793 1 . . . . . . . 4.23 1 2
794 1 . . . . . . . 4.05 1 2
795 1 . . . . . . . 4.78 1 2
796 1 . . . . . . . 5.24 1 2
797 1 . . . . . . . 3.94 1 2
798 1 . . . . . . . 5.5 1 2
799 1 . . . . . . . 3.92 1 2
800 1 . . . . . . . 3.48 1 2
801 1 . . . . . . . 4.35 1 2
802 1 . . . . . . . 3.94 1 2
803 1 . . . . . . . 3.94 1 2
804 1 . . . . . . . 5.11 1 2
805 1 . . . . . . . 4.62 1 2
806 1 . . . . . . . 5.5 1 2
807 1 . . . . . . . 5.5 1 2
808 1 . . . . . . . 4.06 1 2
809 1 . . . . . . . 4.88 1 2
810 1 . . . . . . . 5.16 1 2
811 1 . . . . . . . 4.41 1 2
812 1 . . . . . . . 5.5 1 2
813 1 . . . . . . . 5.5 1 2
814 1 . . . . . . . 4.4 1 2
815 1 . . . . . . . 4.37 1 2
816 1 . . . . . . . 4.01 1 2
817 1 . . . . . . . 4.93 1 2
818 1 . . . . . . . 4.69 1 2
819 1 . . . . . . . 5.16 1 2
820 1 . . . . . . . 4.76 1 2
821 1 . . . . . . . 3.8 1 2
822 1 . . . . . . . 4.61 1 2
823 1 . . . . . . . 4.32 1 2
824 1 . . . . . . . 4.71 1 2
825 1 . . . . . . . 4.43 1 2
826 1 . . . . . . . 4.43 1 2
827 1 . . . . . . . 4.41 1 2
828 1 . . . . . . . 5.5 1 2
829 1 . . . . . . . 4.25 1 2
830 1 . . . . . . . 4.2 1 2
831 1 . . . . . . . 4.06 1 2
832 1 . . . . . . . 3.73 1 2
833 1 . . . . . . . 4.28 1 2
834 1 . . . . . . . 3.68 1 2
835 1 . . . . . . . 4.55 1 2
836 1 . . . . . . . 5.22 1 2
837 1 . . . . . . . 5.33 1 2
838 1 . . . . . . . 4.47 1 2
839 1 . . . . . . . 4.41 1 2
840 1 . . . . . . . 4.17 1 2
841 1 . . . . . . . 4.17 1 2
842 1 . . . . . . . 4.6 1 2
843 1 . . . . . . . 3.64 1 2
844 1 . . . . . . . 4.11 1 2
845 1 . . . . . . . 3.79 1 2
846 1 . . . . . . . 4.21 1 2
847 1 . . . . . . . 4.37 1 2
848 1 . . . . . . . 4.33 1 2
849 1 . . . . . . . 4.22 1 2
850 1 . . . . . . . 3.95 1 2
851 1 . . . . . . . 4.87 1 2
852 1 . . . . . . . 4.38 1 2
853 1 . . . . . . . 4.38 1 2
854 1 . . . . . . . 3.41 1 2
855 1 . . . . . . . 5.23 1 2
856 1 . . . . . . . 5.5 1 2
857 1 . . . . . . . 3.23 1 2
858 1 . . . . . . . 3.37 1 2
859 1 . . . . . . . 4.44 1 2
860 1 . . . . . . . 2.55 1 2
861 1 . . . . . . . 5.5 1 2
862 1 . . . . . . . 5.5 1 2
863 1 . . . . . . . 5.5 1 2
864 1 . . . . . . . 4.51 1 2
865 1 . . . . . . . 3.93 1 2
866 1 . . . . . . . 3.93 1 2
867 1 . . . . . . . 3.02 1 2
868 1 . . . . . . . 5.35 1 2
869 1 . . . . . . . 5.4 1 2
870 1 . . . . . . . 4.07 1 2
871 1 . . . . . . . 4.54 1 2
872 1 . . . . . . . 4.61 1 2
873 1 . . . . . . . 3.44 1 2
874 1 . . . . . . . 4.34 1 2
875 1 . . . . . . . 4.2 1 2
876 1 . . . . . . . 3.69 1 2
877 1 . . . . . . . 3.92 1 2
878 1 . . . . . . . 4.1 1 2
879 1 . . . . . . . 5.13 1 2
880 1 . . . . . . . 5.12 1 2
881 1 . . . . . . . 3.43 1 2
882 1 . . . . . . . 4.94 1 2
883 1 . . . . . . . 4.94 1 2
884 1 . . . . . . . 4.36 1 2
885 1 . . . . . . . 4.72 1 2
886 1 . . . . . . . 4.02 1 2
887 1 . . . . . . . 5.5 1 2
888 1 . . . . . . . 4.56 1 2
889 1 . . . . . . . 5.09 1 2
890 1 . . . . . . . 3.39 1 2
891 1 . . . . . . . 3.25 1 2
892 1 . . . . . . . 3.25 1 2
893 1 . . . . . . . 4.5 1 2
894 1 . . . . . . . 5.4 1 2
895 1 . . . . . . . 4.29 1 2
896 1 . . . . . . . 4.8 1 2
897 1 . . . . . . . 4.68 1 2
898 1 . . . . . . . 4.98 1 2
899 1 . . . . . . . 4.75 1 2
900 1 . . . . . . . 3.8 1 2
901 1 . . . . . . . 3.82 1 2
902 1 . . . . . . . 3.68 1 2
903 1 . . . . . . . 3.68 1 2
904 1 . . . . . . . 4.98 1 2
905 1 . . . . . . . 4.78 1 2
906 1 . . . . . . . 5.5 1 2
907 1 . . . . . . . 3.77 1 2
908 1 . . . . . . . 4.11 1 2
909 1 . . . . . . . 4.54 1 2
910 1 . . . . . . . 5.27 1 2
911 1 . . . . . . . 4.42 1 2
912 1 . . . . . . . 3.27 1 2
913 1 . . . . . . . 3.81 1 2
914 1 . . . . . . . 5.5 1 2
915 1 . . . . . . . 4.46 1 2
916 1 . . . . . . . 4.99 1 2
917 1 . . . . . . . 5.11 1 2
918 1 . . . . . . . 4.4 1 2
919 1 . . . . . . . 5.44 1 2
920 1 . . . . . . . 4.21 1 2
921 1 . . . . . . . 5.12 1 2
922 1 . . . . . . . 3.89 1 2
923 1 . . . . . . . 3.86 1 2
924 1 . . . . . . . 4.6 1 2
925 1 . . . . . . . 4.8 1 2
926 1 . . . . . . . 3.92 1 2
927 1 . . . . . . . 4.1 1 2
928 1 . . . . . . . 4.07 1 2
929 1 . . . . . . . 3.24 1 2
930 1 . . . . . . . 4.51 1 2
931 1 . . . . . . . 5.1 1 2
932 1 . . . . . . . 5.5 1 2
933 1 . . . . . . . 4.98 1 2
934 1 . . . . . . . 5.5 1 2
935 1 . . . . . . . 4.12 1 2
936 1 . . . . . . . 3.88 1 2
937 1 . . . . . . . 3.46 1 2
938 1 . . . . . . . 5.0 1 2
939 1 . . . . . . . 4.89 1 2
940 1 . . . . . . . 5.5 1 2
941 1 . . . . . . . 5.5 1 2
942 1 . . . . . . . 5.5 1 2
943 1 . . . . . . . 4.36 1 2
944 1 . . . . . . . 5.16 1 2
945 1 . . . . . . . 4.34 1 2
946 1 . . . . . . . 2.94 1 2
947 1 . . . . . . . 3.64 1 2
948 1 . . . . . . . 3.97 1 2
949 1 . . . . . . . 5.2 1 2
950 1 . . . . . . . 3.78 1 2
951 1 . . . . . . . 4.16 1 2
952 1 . . . . . . . 4.6 1 2
953 1 . . . . . . . 4.57 1 2
954 1 . . . . . . . 4.16 1 2
955 1 . . . . . . . 4.13 1 2
956 1 . . . . . . . 2.62 1 2
957 1 . . . . . . . 4.65 1 2
958 1 . . . . . . . 4.53 1 2
959 1 . . . . . . . 5.09 1 2
960 1 . . . . . . . 4.14 1 2
961 1 . . . . . . . 4.14 1 2
962 1 . . . . . . . 4.67 1 2
963 1 . . . . . . . 4.67 1 2
964 1 . . . . . . . 4.18 1 2
965 1 . . . . . . . 4.68 1 2
966 1 . . . . . . . 4.42 1 2
967 1 . . . . . . . 4.42 1 2
968 1 . . . . . . . 4.15 1 2
969 1 . . . . . . . 3.87 1 2
970 1 . . . . . . . 5.25 1 2
971 1 . . . . . . . 4.18 1 2
972 1 . . . . . . . 4.21 1 2
973 1 . . . . . . . 4.13 1 2
974 1 . . . . . . . 3.96 1 2
975 1 . . . . . . . 5.37 1 2
976 1 . . . . . . . 5.5 1 2
977 1 . . . . . . . 4.98 1 2
978 1 . . . . . . . 4.46 1 2
979 1 . . . . . . . 5.5 1 2
980 1 . . . . . . . 4.14 1 2
981 1 . . . . . . . 4.06 1 2
982 1 . . . . . . . 5.5 1 2
983 1 . . . . . . . 5.5 1 2
984 1 . . . . . . . 5.05 1 2
985 1 . . . . . . . 4.39 1 2
986 1 . . . . . . . 4.15 1 2
987 1 . . . . . . . 4.15 1 2
988 1 . . . . . . . 4.23 1 2
989 1 . . . . . . . 5.35 1 2
990 1 . . . . . . . 3.99 1 2
991 1 . . . . . . . 4.07 1 2
992 1 . . . . . . . 4.36 1 2
993 1 . . . . . . . 4.23 1 2
994 1 . . . . . . . 4.08 1 2
995 1 . . . . . . . 4.13 1 2
996 1 . . . . . . . 2.93 1 2
997 1 . . . . . . . 4.61 1 2
998 1 . . . . . . . 3.84 1 2
999 1 . . . . . . . 5.24 1 2
1000 1 . . . . . . . 5.24 1 2
1001 1 . . . . . . . 5.05 1 2
1002 1 . . . . . . . 4.35 1 2
1003 1 . . . . . . . 4.64 1 2
1004 1 . . . . . . . 4.64 1 2
1005 1 . . . . . . . 4.15 1 2
1006 1 . . . . . . . 4.72 1 2
1007 1 . . . . . . . 4.72 1 2
1008 1 . . . . . . . 5.5 1 2
1009 1 . . . . . . . 5.5 1 2
1010 1 . . . . . . . 3.79 1 2
1011 1 . . . . . . . 5.4 1 2
1012 1 . . . . . . . 5.16 1 2
1013 1 . . . . . . . 4.98 1 2
1014 1 . . . . . . . 4.19 1 2
1015 1 . . . . . . . 4.85 1 2
1016 1 . . . . . . . 4.39 1 2
1017 1 . . . . . . . 3.31 1 2
1018 1 . . . . . . . 3.31 1 2
1019 1 . . . . . . . 4.38 1 2
1020 1 . . . . . . . 5.5 1 2
1021 1 . . . . . . . 5.5 1 2
1022 1 . . . . . . . 5.38 1 2
1023 1 . . . . . . . 5.5 1 2
1024 1 . . . . . . . 5.0 1 2
1025 1 . . . . . . . 5.5 1 2
1026 1 . . . . . . . 4.98 1 2
1027 1 . . . . . . . 5.5 1 2
1028 1 . . . . . . . 5.5 1 2
1029 1 . . . . . . . 3.73 1 2
1030 1 . . . . . . . 3.73 1 2
1031 1 . . . . . . . 4.58 1 2
1032 1 . . . . . . . 5.46 1 2
1033 1 . . . . . . . 4.42 1 2
1034 1 . . . . . . . 5.05 1 2
1035 1 . . . . . . . 4.18 1 2
1036 1 . . . . . . . 5.5 1 2
1037 1 . . . . . . . 5.5 1 2
1038 1 . . . . . . . 5.18 1 2
1039 1 . . . . . . . 3.36 1 2
1040 1 . . . . . . . 3.32 1 2
1041 1 . . . . . . . 3.53 1 2
1042 1 . . . . . . . 4.43 1 2
1043 1 . . . . . . . 5.47 1 2
1044 1 . . . . . . . 3.12 1 2
1045 1 . . . . . . . 5.06 1 2
1046 1 . . . . . . . 4.84 1 2
1047 1 . . . . . . . 3.58 1 2
1048 1 . . . . . . . 3.74 1 2
1049 1 . . . . . . . 3.31 1 2
1050 1 . . . . . . . 4.18 1 2
1051 1 . . . . . . . 3.06 1 2
1052 1 . . . . . . . 5.18 1 2
1053 1 . . . . . . . 5.5 1 2
1054 1 . . . . . . . 5.5 1 2
1055 1 . . . . . . . 3.45 1 2
1056 1 . . . . . . . 4.13 1 2
1057 1 . . . . . . . 4.3 1 2
1058 1 . . . . . . . 3.4 1 2
1059 1 . . . . . . . 3.43 1 2
1060 1 . . . . . . . 4.87 1 2
1061 1 . . . . . . . 5.13 1 2
1062 1 . . . . . . . 4.87 1 2
1063 1 . . . . . . . 4.68 1 2
1064 1 . . . . . . . 4.96 1 2
1065 1 . . . . . . . 5.1 1 2
1066 1 . . . . . . . 4.5 1 2
1067 1 . . . . . . . 4.98 1 2
1068 1 . . . . . . . 4.47 1 2
1069 1 . . . . . . . 4.19 1 2
1070 1 . . . . . . . 5.44 1 2
1071 1 . . . . . . . 5.5 1 2
1072 1 . . . . . . . 4.85 1 2
1073 1 . . . . . . . 5.45 1 2
1074 1 . . . . . . . 5.45 1 2
1075 1 . . . . . . . 4.76 1 2
1076 1 . . . . . . . 4.55 1 2
1077 1 . . . . . . . 3.27 1 2
1078 1 . . . . . . . 5.5 1 2
1079 1 . . . . . . . 3.69 1 2
1080 1 . . . . . . . 3.65 1 2
1081 1 . . . . . . . 5.5 1 2
1082 1 . . . . . . . 4.99 1 2
1083 1 . . . . . . . 4.3 1 2
1084 1 . . . . . . . 4.7 1 2
1085 1 . . . . . . . 3.99 1 2
1086 1 . . . . . . . 4.23 1 2
1087 1 . . . . . . . 5.5 1 2
1088 1 . . . . . . . 3.02 1 2
1089 1 . . . . . . . 5.44 1 2
1090 1 . . . . . . . 5.5 1 2
1091 1 . . . . . . . 5.5 1 2
1092 1 . . . . . . . 5.1 1 2
1093 1 . . . . . . . 5.15 1 2
1094 1 . . . . . . . 4.79 1 2
1095 1 . . . . . . . 4.75 1 2
1096 1 . . . . . . . 5.11 1 2
1097 1 . . . . . . . 3.97 1 2
1098 1 . . . . . . . 4.86 1 2
1099 1 . . . . . . . 3.6 1 2
1100 1 . . . . . . . 5.5 1 2
1101 1 . . . . . . . 3.37 1 2
1102 1 . . . . . . . 3.5 1 2
1103 1 . . . . . . . 4.6 1 2
1104 1 . . . . . . . 4.46 1 2
1105 1 . . . . . . . 4.66 1 2
1106 1 . . . . . . . 4.47 1 2
1107 1 . . . . . . . 4.76 1 2
1108 1 . . . . . . . 3.87 1 2
1109 1 . . . . . . . 5.5 1 2
1110 1 . . . . . . . 5.5 1 2
1111 1 . . . . . . . 4.11 1 2
1112 1 . . . . . . . 3.3 1 2
1113 1 . . . . . . . 3.76 1 2
1114 1 . . . . . . . 3.66 1 2
1115 1 . . . . . . . 4.41 1 2
1116 1 . . . . . . . 4.4 1 2
1117 1 . . . . . . . 3.67 1 2
1118 1 . . . . . . . 4.72 1 2
1119 1 . . . . . . . 5.5 1 2
1120 1 . . . . . . . 4.31 1 2
1121 1 . . . . . . . 4.75 1 2
1122 1 . . . . . . . 4.5 1 2
1123 1 . . . . . . . 3.81 1 2
1124 1 . . . . . . . 4.7 1 2
1125 1 . . . . . . . 4.11 1 2
1126 1 . . . . . . . 4.61 1 2
1127 1 . . . . . . . 5.01 1 2
1128 1 . . . . . . . 4.87 1 2
1129 1 . . . . . . . 5.5 1 2
1130 1 . . . . . . . 5.5 1 2
1131 1 . . . . . . . 3.86 1 2
1132 1 . . . . . . . 3.36 1 2
1133 1 . . . . . . . 4.52 1 2
1134 1 . . . . . . . 4.52 1 2
1135 1 . . . . . . . 3.6 1 2
1136 1 . . . . . . . 5.5 1 2
1137 1 . . . . . . . 5.5 1 2
1138 1 . . . . . . . 5.5 1 2
1139 1 . . . . . . . 5.34 1 2
1140 1 . . . . . . . 4.95 1 2
1141 1 . . . . . . . 4.95 1 2
1142 1 . . . . . . . 5.5 1 2
1143 1 . . . . . . . 5.5 1 2
1144 1 . . . . . . . 5.5 1 2
1145 1 . . . . . . . 5.5 1 2
1146 1 . . . . . . . 5.5 1 2
1147 1 . . . . . . . 5.5 1 2
1148 1 . . . . . . . 5.5 1 2
1149 1 . . . . . . . 5.5 1 2
1150 1 . . . . . . . 3.05 1 2
1151 1 . . . . . . . 3.18 1 2
1152 1 . . . . . . . 5.5 1 2
1153 1 . . . . . . . 3.31 1 2
1154 1 . . . . . . . 5.5 1 2
1155 1 . . . . . . . 4.74 1 2
1156 1 . . . . . . . 4.56 1 2
1157 1 . . . . . . . 4.21 1 2
1158 1 . . . . . . . 4.1 1 2
1159 1 . . . . . . . 3.47 1 2
1160 1 . . . . . . . 5.5 1 2
1161 1 . . . . . . . 4.98 1 2
1162 1 . . . . . . . 5.5 1 2
1163 1 . . . . . . . 4.72 1 2
1164 1 . . . . . . . 3.47 1 2
1165 1 . . . . . . . 4.09 1 2
1166 1 . . . . . . . 4.18 1 2
1167 1 . . . . . . . 3.78 1 2
1168 1 . . . . . . . 4.24 1 2
1169 1 . . . . . . . 4.1 1 2
1170 1 . . . . . . . 5.5 1 2
1171 1 . . . . . . . 5.08 1 2
1172 1 . . . . . . . 4.42 1 2
1173 1 . . . . . . . 4.26 1 2
1174 1 . . . . . . . 4.56 1 2
1175 1 . . . . . . . 4.49 1 2
1176 1 . . . . . . . 4.96 1 2
1177 1 . . . . . . . 5.07 1 2
1178 1 . . . . . . . 4.08 1 2
1179 1 . . . . . . . 4.66 1 2
1180 1 . . . . . . . 5.5 1 2
1181 1 . . . . . . . 5.5 1 2
1182 1 . . . . . . . 5.5 1 2
1183 1 . . . . . . . 5.29 1 2
1184 1 . . . . . . . 4.05 1 2
1185 1 . . . . . . . 4.98 1 2
1186 1 . . . . . . . 4.36 1 2
1187 1 . . . . . . . 5.5 1 2
1188 1 . . . . . . . 4.69 1 2
1189 1 . . . . . . . 3.3 1 2
1190 1 . . . . . . . 2.67 1 2
1191 1 . . . . . . . 5.5 1 2
1192 1 . . . . . . . 5.5 1 2
1193 1 . . . . . . . 5.5 1 2
1194 1 . . . . . . . 4.61 1 2
1195 1 . . . . . . . 4.11 1 2
1196 1 . . . . . . . 4.19 1 2
1197 1 . . . . . . . 5.06 1 2
1198 1 . . . . . . . 4.72 1 2
1199 1 . . . . . . . 5.33 1 2
1200 1 . . . . . . . 3.45 1 2
1201 1 . . . . . . . 4.02 1 2
1202 1 . . . . . . . 3.58 1 2
1203 1 . . . . . . . 3.35 1 2
1204 1 . . . . . . . 3.49 1 2
1205 1 . . . . . . . 3.82 1 2
1206 1 . . . . . . . 4.81 1 2
1207 1 . . . . . . . 4.81 1 2
1208 1 . . . . . . . 5.5 1 2
1209 1 . . . . . . . 5.5 1 2
1210 1 . . . . . . . 3.86 1 2
1211 1 . . . . . . . 3.3 1 2
1212 1 . . . . . . . 4.6 1 2
1213 1 . . . . . . . 5.5 1 2
1214 1 . . . . . . . 5.11 1 2
1215 1 . . . . . . . 4.77 1 2
1216 1 . . . . . . . 3.85 1 2
1217 1 . . . . . . . 2.82 1 2
1218 1 . . . . . . . 3.91 1 2
1219 1 . . . . . . . 2.92 1 2
1220 1 . . . . . . . 4.64 1 2
1221 1 . . . . . . . 4.75 1 2
1222 1 . . . . . . . 3.34 1 2
1223 1 . . . . . . . 5.5 1 2
1224 1 . . . . . . . 4.43 1 2
1225 1 . . . . . . . 5.42 1 2
1226 1 . . . . . . . 5.5 1 2
1227 1 . . . . . . . 5.5 1 2
1228 1 . . . . . . . 3.48 1 2
1229 1 . . . . . . . 3.59 1 2
1230 1 . . . . . . . 3.85 1 2
1231 1 . . . . . . . 3.3 1 2
1232 1 . . . . . . . 4.07 1 2
1233 1 . . . . . . . 4.9 1 2
1234 1 . . . . . . . 3.35 1 2
1235 1 . . . . . . . 4.06 1 2
1236 1 . . . . . . . 4.47 1 2
1237 1 . . . . . . . 4.41 1 2
1238 1 . . . . . . . 3.0 1 2
1239 1 . . . . . . . 2.93 1 2
1240 1 . . . . . . . 3.22 1 2
1241 1 . . . . . . . 4.51 1 2
1242 1 . . . . . . . 4.47 1 2
1243 1 . . . . . . . 4.36 1 2
1244 1 . . . . . . . 4.16 1 2
1245 1 . . . . . . . 4.56 1 2
1246 1 . . . . . . . 3.19 1 2
1247 1 . . . . . . . 3.19 1 2
1248 1 . . . . . . . 4.77 1 2
1249 1 . . . . . . . 3.47 1 2
1250 1 . . . . . . . 5.5 1 2
1251 1 . . . . . . . 4.0 1 2
1252 1 . . . . . . . 5.04 1 2
1253 1 . . . . . . . 3.26 1 2
1254 1 . . . . . . . 4.11 1 2
1255 1 . . . . . . . 4.71 1 2
1256 1 . . . . . . . 4.57 1 2
1257 1 . . . . . . . 4.53 1 2
1258 1 . . . . . . . 4.46 1 2
1259 1 . . . . . . . 4.45 1 2
1260 1 . . . . . . . 5.49 1 2
1261 1 . . . . . . . 5.5 1 2
1262 1 . . . . . . . 5.5 1 2
1263 1 . . . . . . . 5.25 1 2
1264 1 . . . . . . . 3.19 1 2
1265 1 . . . . . . . 3.74 1 2
1266 1 . . . . . . . 3.69 1 2
1267 1 . . . . . . . 3.53 1 2
1268 1 . . . . . . . 4.16 1 2
1269 1 . . . . . . . 4.23 1 2
1270 1 . . . . . . . 3.48 1 2
1271 1 . . . . . . . 3.67 1 2
1272 1 . . . . . . . 3.67 1 2
1273 1 . . . . . . . 5.24 1 2
1274 1 . . . . . . . 5.21 1 2
1275 1 . . . . . . . 3.44 1 2
1276 1 . . . . . . . 5.03 1 2
1277 1 . . . . . . . 4.81 1 2
1278 1 . . . . . . . 4.41 1 2
1279 1 . . . . . . . 4.61 1 2
1280 1 . . . . . . . 4.2 1 2
1281 1 . . . . . . . 5.01 1 2
1282 1 . . . . . . . 5.35 1 2
1283 1 . . . . . . . 4.45 1 2
1284 1 . . . . . . . 5.5 1 2
1285 1 . . . . . . . 5.5 1 2
1286 1 . . . . . . . 4.73 1 2
1287 1 . . . . . . . 5.5 1 2
1288 1 . . . . . . . 5.5 1 2
1289 1 . . . . . . . 5.5 1 2
1290 1 . . . . . . . 5.24 1 2
1291 1 . . . . . . . 4.08 1 2
1292 1 . . . . . . . 5.5 1 2
1293 1 . . . . . . . 3.84 1 2
1294 1 . . . . . . . 4.5 1 2
1295 1 . . . . . . . 4.75 1 2
1296 1 . . . . . . . 3.36 1 2
1297 1 . . . . . . . 3.52 1 2
1298 1 . . . . . . . 4.15 1 2
1299 1 . . . . . . . 4.14 1 2
1300 1 . . . . . . . 4.09 1 2
1301 1 . . . . . . . 4.01 1 2
1302 1 . . . . . . . 5.39 1 2
1303 1 . . . . . . . 4.2 1 2
1304 1 . . . . . . . 4.04 1 2
1305 1 . . . . . . . 4.92 1 2
1306 1 . . . . . . . 5.5 1 2
1307 1 . . . . . . . 4.48 1 2
1308 1 . . . . . . . 4.21 1 2
1309 1 . . . . . . . 3.99 1 2
1310 1 . . . . . . . 3.29 1 2
1311 1 . . . . . . . 4.6 1 2
1312 1 . . . . . . . 5.33 1 2
1313 1 . . . . . . . 5.5 1 2
1314 1 . . . . . . . 4.55 1 2
1315 1 . . . . . . . 3.39 1 2
1316 1 . . . . . . . 4.7 1 2
1317 1 . . . . . . . 4.7 1 2
1318 1 . . . . . . . 3.39 1 2
1319 1 . . . . . . . 3.72 1 2
1320 1 . . . . . . . 4.89 1 2
1321 1 . . . . . . . 5.17 1 2
1322 1 . . . . . . . 3.42 1 2
1323 1 . . . . . . . 3.93 1 2
1324 1 . . . . . . . 3.34 1 2
1325 1 . . . . . . . 5.5 1 2
1326 1 . . . . . . . 5.5 1 2
1327 1 . . . . . . . 4.13 1 2
1328 1 . . . . . . . 4.9 1 2
1329 1 . . . . . . . 5.5 1 2
1330 1 . . . . . . . 3.25 1 2
1331 1 . . . . . . . 3.69 1 2
1332 1 . . . . . . . 5.5 1 2
1333 1 . . . . . . . 2.96 1 2
1334 1 . . . . . . . 4.72 1 2
1335 1 . . . . . . . 3.67 1 2
1336 1 . . . . . . . 3.95 1 2
1337 1 . . . . . . . 4.5 1 2
1338 1 . . . . . . . 4.73 1 2
1339 1 . . . . . . . 4.84 1 2
1340 1 . . . . . . . 4.24 1 2
1341 1 . . . . . . . 4.97 1 2
1342 1 . . . . . . . 3.28 1 2
1343 1 . . . . . . . 5.39 1 2
1344 1 . . . . . . . 5.14 1 2
1345 1 . . . . . . . 5.5 1 2
1346 1 . . . . . . . 4.17 1 2
1347 1 . . . . . . . 5.5 1 2
1348 1 . . . . . . . 5.5 1 2
1349 1 . . . . . . . 4.92 1 2
1350 1 . . . . . . . 5.5 1 2
1351 1 . . . . . . . 4.28 1 2
1352 1 . . . . . . . 5.5 1 2
1353 1 . . . . . . . 3.22 1 2
1354 1 . . . . . . . 4.27 1 2
1355 1 . . . . . . . 4.23 1 2
1356 1 . . . . . . . 2.46 1 2
1357 1 . . . . . . . 4.38 1 2
1358 1 . . . . . . . 2.53 1 2
1359 1 . . . . . . . 3.8 1 2
1360 1 . . . . . . . 2.82 1 2
1361 1 . . . . . . . 4.05 1 2
1362 1 . . . . . . . 3.43 1 2
1363 1 . . . . . . . 4.23 1 2
1364 1 . . . . . . . 4.7 1 2
1365 1 . . . . . . . 5.01 1 2
1366 1 . . . . . . . 3.17 1 2
1367 1 . . . . . . . 4.34 1 2
1368 1 . . . . . . . 2.68 1 2
1369 1 . . . . . . . 4.46 1 2
1370 1 . . . . . . . 2.97 1 2
1371 1 . . . . . . . 3.44 1 2
1372 1 . . . . . . . 5.09 1 2
1373 1 . . . . . . . 3.96 1 2
1374 1 . . . . . . . 4.71 1 2
1375 1 . . . . . . . 2.95 1 2
1376 1 . . . . . . . 4.5 1 2
1377 1 . . . . . . . 3.73 1 2
1378 1 . . . . . . . 3.73 1 2
1379 1 . . . . . . . 4.29 1 2
1380 1 . . . . . . . 2.69 1 2
1381 1 . . . . . . . 4.55 1 2
1382 1 . . . . . . . 3.03 1 2
1383 1 . . . . . . . 4.62 1 2
1384 1 . . . . . . . 3.7 1 2
1385 1 . . . . . . . 3.7 1 2
1386 1 . . . . . . . 4.66 1 2
1387 1 . . . . . . . 4.5 1 2
1388 1 . . . . . . . 4.71 1 2
1389 1 . . . . . . . 2.67 1 2
1390 1 . . . . . . . 4.59 1 2
1391 1 . . . . . . . 4.59 1 2
1392 1 . . . . . . . 4.2 1 2
1393 1 . . . . . . . 3.23 1 2
1394 1 . . . . . . . 2.99 1 2
1395 1 . . . . . . . 3.6 1 2
1396 1 . . . . . . . 3.75 1 2
1397 1 . . . . . . . 3.75 1 2
1398 1 . . . . . . . 5.22 1 2
1399 1 . . . . . . . 5.44 1 2
1400 1 . . . . . . . 2.75 1 2
1401 1 . . . . . . . 4.47 1 2
1402 1 . . . . . . . 4.47 1 2
1403 1 . . . . . . . 5.5 1 2
1404 1 . . . . . . . 4.32 1 2
1405 1 . . . . . . . 4.28 1 2
1406 1 . . . . . . . 3.17 1 2
1407 1 . . . . . . . 2.71 1 2
1408 1 . . . . . . . 2.76 1 2
1409 1 . . . . . . . 4.57 1 2
1410 1 . . . . . . . 4.85 1 2
1411 1 . . . . . . . 5.27 1 2
1412 1 . . . . . . . 3.81 1 2
1413 1 . . . . . . . 4.03 1 2
1414 1 . . . . . . . 3.4 1 2
1415 1 . . . . . . . 4.57 1 2
1416 1 . . . . . . . 3.39 1 2
1417 1 . . . . . . . 5.5 1 2
1418 1 . . . . . . . 4.9 1 2
1419 1 . . . . . . . 4.09 1 2
1420 1 . . . . . . . 4.68 1 2
1421 1 . . . . . . . 3.1 1 2
1422 1 . . . . . . . 3.39 1 2
1423 1 . . . . . . . 3.12 1 2
1424 1 . . . . . . . 5.49 1 2
1425 1 . . . . . . . 5.5 1 2
1426 1 . . . . . . . 4.54 1 2
1427 1 . . . . . . . 4.54 1 2
1428 1 . . . . . . . 2.88 1 2
1429 1 . . . . . . . 5.31 1 2
1430 1 . . . . . . . 5.39 1 2
1431 1 . . . . . . . 3.14 1 2
1432 1 . . . . . . . 3.21 1 2
1433 1 . . . . . . . 4.35 1 2
1434 1 . . . . . . . 3.71 1 2
1435 1 . . . . . . . 3.9 1 2
1436 1 . . . . . . . 4.12 1 2
1437 1 . . . . . . . 3.29 1 2
1438 1 . . . . . . . 5.5 1 2
1439 1 . . . . . . . 5.5 1 2
1440 1 . . . . . . . 4.24 1 2
1441 1 . . . . . . . 2.77 1 2
1442 1 . . . . . . . 3.41 1 2
1443 1 . . . . . . . 3.75 1 2
1444 1 . . . . . . . 4.1 1 2
1445 1 . . . . . . . 4.89 1 2
1446 1 . . . . . . . 3.75 1 2
1447 1 . . . . . . . 3.77 1 2
1448 1 . . . . . . . 3.03 1 2
1449 1 . . . . . . . 2.97 1 2
1450 1 . . . . . . . 3.71 1 2
1451 1 . . . . . . . 3.41 1 2
1452 1 . . . . . . . 4.3 1 2
1453 1 . . . . . . . 4.3 1 2
1454 1 . . . . . . . 2.9 1 2
1455 1 . . . . . . . 4.81 1 2
1456 1 . . . . . . . 2.8 1 2
1457 1 . . . . . . . 5.3 1 2
1458 1 . . . . . . . 5.3 1 2
1459 1 . . . . . . . 4.01 1 2
1460 1 . . . . . . . 3.9 1 2
1461 1 . . . . . . . 4.26 1 2
1462 1 . . . . . . . 3.74 1 2
1463 1 . . . . . . . 3.3 1 2
1464 1 . . . . . . . 4.47 1 2
1465 1 . . . . . . . 5.5 1 2
1466 1 . . . . . . . 5.5 1 2
1467 1 . . . . . . . 4.25 1 2
1468 1 . . . . . . . 2.78 1 2
1469 1 . . . . . . . 5.11 1 2
1470 1 . . . . . . . 5.18 1 2
1471 1 . . . . . . . 4.37 1 2
1472 1 . . . . . . . 5.5 1 2
1473 1 . . . . . . . 5.5 1 2
1474 1 . . . . . . . 5.5 1 2
1475 1 . . . . . . . 4.42 1 2
1476 1 . . . . . . . 3.23 1 2
1477 1 . . . . . . . 4.71 1 2
1478 1 . . . . . . . 3.64 1 2
1479 1 . . . . . . . 4.59 1 2
1480 1 . . . . . . . 3.14 1 2
1481 1 . . . . . . . 3.09 1 2
1482 1 . . . . . . . 4.42 1 2
1483 1 . . . . . . . 5.5 1 2
1484 1 . . . . . . . 4.08 1 2
1485 1 . . . . . . . 5.5 1 2
1486 1 . . . . . . . 3.37 1 2
1487 1 . . . . . . . 4.65 1 2
1488 1 . . . . . . . 4.85 1 2
1489 1 . . . . . . . 5.5 1 2
1490 1 . . . . . . . 4.86 1 2
1491 1 . . . . . . . 5.06 1 2
1492 1 . . . . . . . 4.65 1 2
1493 1 . . . . . . . 4.35 1 2
1494 1 . . . . . . . 3.9 1 2
1495 1 . . . . . . . 3.33 1 2
1496 1 . . . . . . . 3.47 1 2
1497 1 . . . . . . . 4.45 1 2
1498 1 . . . . . . . 4.49 1 2
1499 1 . . . . . . . 4.87 1 2
1500 1 . . . . . . . 4.59 1 2
1501 1 . . . . . . . 5.5 1 2
1502 1 . . . . . . . 5.16 1 2
1503 1 . . . . . . . 5.5 1 2
1504 1 . . . . . . . 4.43 1 2
1505 1 . . . . . . . 3.94 1 2
1506 1 . . . . . . . 3.99 1 2
1507 1 . . . . . . . 3.99 1 2
1508 1 . . . . . . . 5.19 1 2
1509 1 . . . . . . . 4.57 1 2
1510 1 . . . . . . . 3.02 1 2
1511 1 . . . . . . . 3.52 1 2
1512 1 . . . . . . . 3.94 1 2
1513 1 . . . . . . . 4.61 1 2
1514 1 . . . . . . . 4.53 1 2
1515 1 . . . . . . . 3.15 1 2
1516 1 . . . . . . . 4.56 1 2
1517 1 . . . . . . . 3.46 1 2
1518 1 . . . . . . . 4.04 1 2
1519 1 . . . . . . . 3.61 1 2
1520 1 . . . . . . . 3.27 1 2
1521 1 . . . . . . . 4.89 1 2
1522 1 . . . . . . . 5.5 1 2
1523 1 . . . . . . . 3.18 1 2
1524 1 . . . . . . . 5.04 1 2
1525 1 . . . . . . . 3.78 1 2
1526 1 . . . . . . . 4.23 1 2
1527 1 . . . . . . . 3.94 1 2
1528 1 . . . . . . . 5.5 1 2
1529 1 . . . . . . . 5.5 1 2
1530 1 . . . . . . . 4.53 1 2
1531 1 . . . . . . . 3.07 1 2
1532 1 . . . . . . . 5.41 1 2
1533 1 . . . . . . . 3.16 1 2
1534 1 . . . . . . . 3.45 1 2
1535 1 . . . . . . . 5.17 1 2
1536 1 . . . . . . . 4.12 1 2
1537 1 . . . . . . . 4.12 1 2
1538 1 . . . . . . . 3.26 1 2
1539 1 . . . . . . . 4.46 1 2
1540 1 . . . . . . . 3.16 1 2
1541 1 . . . . . . . 3.55 1 2
1542 1 . . . . . . . 4.46 1 2
1543 1 . . . . . . . 3.37 1 2
1544 1 . . . . . . . 3.37 1 2
1545 1 . . . . . . . 3.49 1 2
1546 1 . . . . . . . 3.96 1 2
1547 1 . . . . . . . 4.3 1 2
1548 1 . . . . . . . 5.5 1 2
1549 1 . . . . . . . 5.37 1 2
1550 1 . . . . . . . 4.88 1 2
1551 1 . . . . . . . 5.27 1 2
1552 1 . . . . . . . 3.57 1 2
1553 1 . . . . . . . 4.53 1 2
1554 1 . . . . . . . 4.36 1 2
1555 1 . . . . . . . 3.27 1 2
1556 1 . . . . . . . 3.23 1 2
1557 1 . . . . . . . 4.75 1 2
1558 1 . . . . . . . 4.62 1 2
1559 1 . . . . . . . 4.93 1 2
1560 1 . . . . . . . 4.61 1 2
1561 1 . . . . . . . 3.76 1 2
1562 1 . . . . . . . 4.24 1 2
1563 1 . . . . . . . 3.04 1 2
1564 1 . . . . . . . 4.2 1 2
1565 1 . . . . . . . 4.2 1 2
1566 1 . . . . . . . 3.95 1 2
1567 1 . . . . . . . 3.95 1 2
1568 1 . . . . . . . 4.39 1 2
1569 1 . . . . . . . 5.5 1 2
1570 1 . . . . . . . 4.7 1 2
1571 1 . . . . . . . 5.27 1 2
1572 1 . . . . . . . 4.55 1 2
1573 1 . . . . . . . 4.54 1 2
1574 1 . . . . . . . 4.05 1 2
1575 1 . . . . . . . 3.28 1 2
1576 1 . . . . . . . 4.09 1 2
1577 1 . . . . . . . 4.1 1 2
1578 1 . . . . . . . 4.96 1 2
1579 1 . . . . . . . 3.96 1 2
1580 1 . . . . . . . 3.21 1 2
1581 1 . . . . . . . 3.72 1 2
1582 1 . . . . . . . 3.72 1 2
1583 1 . . . . . . . 3.74 1 2
1584 1 . . . . . . . 5.5 1 2
1585 1 . . . . . . . 4.32 1 2
1586 1 . . . . . . . 2.6 1 2
1587 1 . . . . . . . 3.43 1 2
1588 1 . . . . . . . 3.16 1 2
1589 1 . . . . . . . 5.09 1 2
1590 1 . . . . . . . 5.5 1 2
1591 1 . . . . . . . 3.6 1 2
1592 1 . . . . . . . 4.21 1 2
1593 1 . . . . . . . 4.84 1 2
1594 1 . . . . . . . 2.94 1 2
1595 1 . . . . . . . 5.12 1 2
1596 1 . . . . . . . 3.68 1 2
1597 1 . . . . . . . 3.05 1 2
1598 1 . . . . . . . 3.36 1 2
1599 1 . . . . . . . 5.38 1 2
1600 1 . . . . . . . 4.31 1 2
1601 1 . . . . . . . 5.5 1 2
1602 1 . . . . . . . 2.99 1 2
1603 1 . . . . . . . 5.15 1 2
1604 1 . . . . . . . 4.39 1 2
1605 1 . . . . . . . 3.05 1 2
1606 1 . . . . . . . 3.98 1 2
1607 1 . . . . . . . 4.73 1 2
1608 1 . . . . . . . 3.03 1 2
1609 1 . . . . . . . 2.78 1 2
1610 1 . . . . . . . 4.38 1 2
1611 1 . . . . . . . 4.5 1 2
1612 1 . . . . . . . 2.98 1 2
1613 1 . . . . . . . 2.92 1 2
1614 1 . . . . . . . 3.08 1 2
1615 1 . . . . . . . 2.63 1 2
1616 1 . . . . . . . 4.5 1 2
1617 1 . . . . . . . 4.31 1 2
1618 1 . . . . . . . 4.79 1 2
1619 1 . . . . . . . 4.23 1 2
1620 1 . . . . . . . 4.08 1 2
1621 1 . . . . . . . 4.37 1 2
1622 1 . . . . . . . 4.01 1 2
1623 1 . . . . . . . 5.5 1 2
1624 1 . . . . . . . 2.96 1 2
1625 1 . . . . . . . 4.61 1 2
1626 1 . . . . . . . 4.31 1 2
1627 1 . . . . . . . 5.19 1 2
1628 1 . . . . . . . 3.35 1 2
1629 1 . . . . . . . 3.87 1 2
1630 1 . . . . . . . 3.1 1 2
1631 1 . . . . . . . 4.25 1 2
1632 1 . . . . . . . 4.33 1 2
1633 1 . . . . . . . 3.64 1 2
1634 1 . . . . . . . 3.0 1 2
1635 1 . . . . . . . 3.51 1 2
1636 1 . . . . . . . 5.08 1 2
1637 1 . . . . . . . 5.19 1 2
1638 1 . . . . . . . 3.04 1 2
1639 1 . . . . . . . 3.19 1 2
1640 1 . . . . . . . 3.62 1 2
1641 1 . . . . . . . 4.46 1 2
1642 1 . . . . . . . 3.13 1 2
1643 1 . . . . . . . 4.57 1 2
1644 1 . . . . . . . 3.51 1 2
1645 1 . . . . . . . 3.78 1 2
1646 1 . . . . . . . 2.68 1 2
1647 1 . . . . . . . 4.59 1 2
1648 1 . . . . . . . 5.26 1 2
1649 1 . . . . . . . 4.34 1 2
1650 1 . . . . . . . 3.53 1 2
1651 1 . . . . . . . 3.63 1 2
1652 1 . . . . . . . 4.96 1 2
1653 1 . . . . . . . 3.19 1 2
1654 1 . . . . . . . 3.15 1 2
1655 1 . . . . . . . 3.9 1 2
1656 1 . . . . . . . 2.7 1 2
1657 1 . . . . . . . 5.42 1 2
1658 1 . . . . . . . 5.42 1 2
1659 1 . . . . . . . 4.66 1 2
1660 1 . . . . . . . 5.41 1 2
1661 1 . . . . . . . 4.82 1 2
1662 1 . . . . . . . 2.81 1 2
1663 1 . . . . . . . 5.41 1 2
1664 1 . . . . . . . 3.47 1 2
1665 1 . . . . . . . 3.47 1 2
1666 1 . . . . . . . 3.7 1 2
1667 1 . . . . . . . 3.7 1 2
1668 1 . . . . . . . 2.84 1 2
1669 1 . . . . . . . 3.72 1 2
1670 1 . . . . . . . 4.82 1 2
1671 1 . . . . . . . 3.15 1 2
1672 1 . . . . . . . 3.61 1 2
1673 1 . . . . . . . 3.61 1 2
1674 1 . . . . . . . 5.11 1 2
1675 1 . . . . . . . 5.5 1 2
1676 1 . . . . . . . 2.9 1 2
1677 1 . . . . . . . 5.43 1 2
1678 1 . . . . . . . 3.77 1 2
1679 1 . . . . . . . 3.77 1 2
1680 1 . . . . . . . 3.76 1 2
1681 1 . . . . . . . 3.76 1 2
1682 1 . . . . . . . 3.24 1 2
1683 1 . . . . . . . 3.01 1 2
1684 1 . . . . . . . 4.59 1 2
1685 1 . . . . . . . 5.5 1 2
1686 1 . . . . . . . 5.5 1 2
1687 1 . . . . . . . 4.53 1 2
1688 1 . . . . . . . 4.17 1 2
1689 1 . . . . . . . 2.9 1 2
1690 1 . . . . . . . 3.49 1 2
1691 1 . . . . . . . 3.43 1 2
1692 1 . . . . . . . 4.29 1 2
1693 1 . . . . . . . 5.37 1 2
1694 1 . . . . . . . 5.22 1 2
1695 1 . . . . . . . 5.22 1 2
1696 1 . . . . . . . 3.98 1 2
1697 1 . . . . . . . 3.51 1 2
1698 1 . . . . . . . 4.94 1 2
1699 1 . . . . . . . 5.5 1 2
1700 1 . . . . . . . 4.74 1 2
1701 1 . . . . . . . 5.47 1 2
1702 1 . . . . . . . 4.26 1 2
1703 1 . . . . . . . 5.09 1 2
1704 1 . . . . . . . 5.08 1 2
1705 1 . . . . . . . 3.19 1 2
1706 1 . . . . . . . 3.56 1 2
1707 1 . . . . . . . 4.39 1 2
1708 1 . . . . . . . 3.06 1 2
1709 1 . . . . . . . 4.26 1 2
1710 1 . . . . . . . 4.87 1 2
1711 1 . . . . . . . 4.19 1 2
1712 1 . . . . . . . 3.89 1 2
1713 1 . . . . . . . 3.16 1 2
1714 1 . . . . . . . 4.71 1 2
1715 1 . . . . . . . 4.25 1 2
1716 1 . . . . . . . 3.85 1 2
1717 1 . . . . . . . 3.61 1 2
1718 1 . . . . . . . 3.61 1 2
1719 1 . . . . . . . 5.5 1 2
1720 1 . . . . . . . 5.5 1 2
1721 1 . . . . . . . 4.29 1 2
1722 1 . . . . . . . 3.02 1 2
1723 1 . . . . . . . 5.13 1 2
1724 1 . . . . . . . 4.01 1 2
1725 1 . . . . . . . 4.01 1 2
1726 1 . . . . . . . 2.48 1 2
1727 1 . . . . . . . 4.44 1 2
1728 1 . . . . . . . 4.63 1 2
1729 1 . . . . . . . 3.91 1 2
1730 1 . . . . . . . 3.28 1 2
1731 1 . . . . . . . 3.02 1 2
1732 1 . . . . . . . 5.06 1 2
1733 1 . . . . . . . 3.56 1 2
1734 1 . . . . . . . 3.78 1 2
1735 1 . . . . . . . 3.78 1 2
1736 1 . . . . . . . 2.93 1 2
1737 1 . . . . . . . 3.43 1 2
1738 1 . . . . . . . 4.91 1 2
1739 1 . . . . . . . 3.94 1 2
1740 1 . . . . . . . 4.08 1 2
1741 1 . . . . . . . 3.62 1 2
1742 1 . . . . . . . 3.62 1 2
1743 1 . . . . . . . 3.04 1 2
1744 1 . . . . . . . 3.59 1 2
1745 1 . . . . . . . 4.85 1 2
1746 1 . . . . . . . 4.29 1 2
1747 1 . . . . . . . 3.6 1 2
1748 1 . . . . . . . 3.6 1 2
1749 1 . . . . . . . 2.91 1 2
1750 1 . . . . . . . 3.77 1 2
1751 1 . . . . . . . 2.96 1 2
1752 1 . . . . . . . 4.23 1 2
1753 1 . . . . . . . 3.95 1 2
1754 1 . . . . . . . 3.76 1 2
1755 1 . . . . . . . 3.2 1 2
1756 1 . . . . . . . 4.15 1 2
1757 1 . . . . . . . 4.15 1 2
1758 1 . . . . . . . 5.17 1 2
1759 1 . . . . . . . 4.38 1 2
1760 1 . . . . . . . 5.32 1 2
1761 1 . . . . . . . 4.57 1 2
1762 1 . . . . . . . 4.34 1 2
1763 1 . . . . . . . 3.07 1 2
1764 1 . . . . . . . 4.37 1 2
1765 1 . . . . . . . 4.02 1 2
1766 1 . . . . . . . 4.02 1 2
1767 1 . . . . . . . 4.3 1 2
1768 1 . . . . . . . 3.88 1 2
1769 1 . . . . . . . 4.73 1 2
1770 1 . . . . . . . 5.5 1 2
1771 1 . . . . . . . 5.5 1 2
1772 1 . . . . . . . 4.65 1 2
1773 1 . . . . . . . 3.91 1 2
1774 1 . . . . . . . 2.81 1 2
1775 1 . . . . . . . 3.84 1 2
1776 1 . . . . . . . 3.85 1 2
1777 1 . . . . . . . 3.85 1 2
1778 1 . . . . . . . 4.19 1 2
1779 1 . . . . . . . 3.48 1 2
1780 1 . . . . . . . 5.44 1 2
1781 1 . . . . . . . 3.89 1 2
1782 1 . . . . . . . 5.5 1 2
1783 1 . . . . . . . 3.25 1 2
1784 1 . . . . . . . 4.18 1 2
1785 1 . . . . . . . 4.62 1 2
1786 1 . . . . . . . 4.94 1 2
1787 1 . . . . . . . 4.91 1 2
1788 1 . . . . . . . 3.96 1 2
1789 1 . . . . . . . 3.8 1 2
1790 1 . . . . . . . 5.5 1 2
1791 1 . . . . . . . 5.5 1 2
1792 1 . . . . . . . 5.39 1 2
1793 1 . . . . . . . 4.87 1 2
1794 1 . . . . . . . 4.68 1 2
1795 1 . . . . . . . 3.66 1 2
1796 1 . . . . . . . 4.06 1 2
1797 1 . . . . . . . 4.06 1 2
1798 1 . . . . . . . 3.99 1 2
1799 1 . . . . . . . 3.4 1 2
1800 1 . . . . . . . 3.8 1 2
1801 1 . . . . . . . 3.73 1 2
1802 1 . . . . . . . 4.4 1 2
1803 1 . . . . . . . 5.39 1 2
1804 1 . . . . . . . 2.88 1 2
1805 1 . . . . . . . 5.24 1 2
1806 1 . . . . . . . 5.25 1 2
1807 1 . . . . . . . 4.46 1 2
1808 1 . . . . . . . 4.39 1 2
1809 1 . . . . . . . 4.39 1 2
1810 1 . . . . . . . 4.66 1 2
1811 1 . . . . . . . 3.09 1 2
1812 1 . . . . . . . 4.22 1 2
1813 1 . . . . . . . 3.61 1 2
1814 1 . . . . . . . 3.28 1 2
1815 1 . . . . . . . 3.69 1 2
1816 1 . . . . . . . 3.77 1 2
1817 1 . . . . . . . 4.61 1 2
1818 1 . . . . . . . 5.5 1 2
1819 1 . . . . . . . 4.36 1 2
1820 1 . . . . . . . 3.55 1 2
1821 1 . . . . . . . 4.14 1 2
1822 1 . . . . . . . 3.08 1 2
1823 1 . . . . . . . 2.48 1 2
1824 1 . . . . . . . 4.73 1 2
1825 1 . . . . . . . 3.88 1 2
1826 1 . . . . . . . 4.87 1 2
1827 1 . . . . . . . 3.12 1 2
1828 1 . . . . . . . 3.13 1 2
1829 1 . . . . . . . 4.24 1 2
1830 1 . . . . . . . 4.78 1 2
1831 1 . . . . . . . 2.75 1 2
1832 1 . . . . . . . 3.11 1 2
1833 1 . . . . . . . 4.84 1 2
1834 1 . . . . . . . 5.29 1 2
1835 1 . . . . . . . 3.36 1 2
1836 1 . . . . . . . 3.86 1 2
1837 1 . . . . . . . 3.1 1 2
1838 1 . . . . . . . 3.33 1 2
1839 1 . . . . . . . 4.66 1 2
1840 1 . . . . . . . 5.35 1 2
1841 1 . . . . . . . 4.38 1 2
1842 1 . . . . . . . 3.33 1 2
1843 1 . . . . . . . 4.21 1 2
1844 1 . . . . . . . 3.29 1 2
1845 1 . . . . . . . 3.71 1 2
1846 1 . . . . . . . 4.07 1 2
1847 1 . . . . . . . 4.24 1 2
1848 1 . . . . . . . 4.24 1 2
1849 1 . . . . . . . 3.12 1 2
1850 1 . . . . . . . 3.0 1 2
1851 1 . . . . . . . 4.4 1 2
1852 1 . . . . . . . 3.97 1 2
1853 1 . . . . . . . 4.32 1 2
1854 1 . . . . . . . 3.98 1 2
1855 1 . . . . . . . 3.8 1 2
1856 1 . . . . . . . 3.96 1 2
1857 1 . . . . . . . 3.8 1 2
1858 1 . . . . . . . 3.2 1 2
1859 1 . . . . . . . 3.7 1 2
1860 1 . . . . . . . 3.56 1 2
1861 1 . . . . . . . 5.5 1 2
1862 1 . . . . . . . 5.5 1 2
1863 1 . . . . . . . 3.71 1 2
1864 1 . . . . . . . 4.55 1 2
1865 1 . . . . . . . 3.8 1 2
1866 1 . . . . . . . 5.5 1 2
1867 1 . . . . . . . 4.39 1 2
1868 1 . . . . . . . 4.53 1 2
1869 1 . . . . . . . 5.5 1 2
1870 1 . . . . . . . 3.14 1 2
1871 1 . . . . . . . 4.15 1 2
1872 1 . . . . . . . 4.47 1 2
1873 1 . . . . . . . 2.99 1 2
1874 1 . . . . . . . 2.96 1 2
1875 1 . . . . . . . 3.27 1 2
1876 1 . . . . . . . 3.47 1 2
1877 1 . . . . . . . 4.13 1 2
1878 1 . . . . . . . 3.0 1 2
1879 1 . . . . . . . 3.49 1 2
1880 1 . . . . . . . 4.45 1 2
1881 1 . . . . . . . 4.62 1 2
1882 1 . . . . . . . 4.42 1 2
1883 1 . . . . . . . 4.29 1 2
1884 1 . . . . . . . 3.18 1 2
1885 1 . . . . . . . 5.5 1 2
1886 1 . . . . . . . 5.5 1 2
1887 1 . . . . . . . 5.5 1 2
1888 1 . . . . . . . 5.5 1 2
1889 1 . . . . . . . 3.69 1 2
1890 1 . . . . . . . 4.86 1 2
1891 1 . . . . . . . 3.34 1 2
1892 1 . . . . . . . 4.19 1 2
1893 1 . . . . . . . 3.25 1 2
1894 1 . . . . . . . 3.69 1 2
1895 1 . . . . . . . 4.23 1 2
1896 1 . . . . . . . 3.4 1 2
1897 1 . . . . . . . 3.01 1 2
1898 1 . . . . . . . 3.01 1 2
1899 1 . . . . . . . 4.83 1 2
1900 1 . . . . . . . 4.01 1 2
1901 1 . . . . . . . 2.84 1 2
1902 1 . . . . . . . 3.04 1 2
1903 1 . . . . . . . 4.52 1 2
1904 1 . . . . . . . 4.0 1 2
1905 1 . . . . . . . 3.08 1 2
1906 1 . . . . . . . 4.34 1 2
1907 1 . . . . . . . 4.78 1 2
1908 1 . . . . . . . 3.27 1 2
1909 1 . . . . . . . 5.23 1 2
1910 1 . . . . . . . 4.42 1 2
1911 1 . . . . . . . 4.47 1 2
1912 1 . . . . . . . 3.14 1 2
1913 1 . . . . . . . 3.76 1 2
1914 1 . . . . . . . 3.76 1 2
1915 1 . . . . . . . 3.32 1 2
1916 1 . . . . . . . 2.97 1 2
1917 1 . . . . . . . 3.0 1 2
1918 1 . . . . . . . 5.0 1 2
1919 1 . . . . . . . 3.02 1 2
1920 1 . . . . . . . 3.18 1 2
1921 1 . . . . . . . 3.86 1 2
1922 1 . . . . . . . 4.47 1 2
1923 1 . . . . . . . 5.5 1 2
1924 1 . . . . . . . 4.47 1 2
1925 1 . . . . . . . 3.04 1 2
1926 1 . . . . . . . 3.57 1 2
1927 1 . . . . . . . 4.13 1 2
1928 1 . . . . . . . 3.67 1 2
1929 1 . . . . . . . 3.96 1 2
1930 1 . . . . . . . 3.39 1 2
1931 1 . . . . . . . 3.62 1 2
1932 1 . . . . . . . 3.67 1 2
1933 1 . . . . . . . 4.68 1 2
1934 1 . . . . . . . 3.27 1 2
1935 1 . . . . . . . 3.77 1 2
1936 1 . . . . . . . 3.31 1 2
1937 1 . . . . . . . 4.97 1 2
1938 1 . . . . . . . 3.77 1 2
1939 1 . . . . . . . 3.68 1 2
1940 1 . . . . . . . 5.5 1 2
1941 1 . . . . . . . 4.91 1 2
1942 1 . . . . . . . 4.82 1 2
1943 1 . . . . . . . 5.5 1 2
1944 1 . . . . . . . 4.49 1 2
1945 1 . . . . . . . 3.72 1 2
1946 1 . . . . . . . 3.85 1 2
1947 1 . . . . . . . 5.5 1 2
1948 1 . . . . . . . 4.47 1 2
1949 1 . . . . . . . 3.37 1 2
1950 1 . . . . . . . 4.1 1 2
1951 1 . . . . . . . 3.72 1 2
1952 1 . . . . . . . 4.67 1 2
1953 1 . . . . . . . 5.35 1 2
1954 1 . . . . . . . 3.37 1 2
1955 1 . . . . . . . 3.32 1 2
1956 1 . . . . . . . 3.14 1 2
1957 1 . . . . . . . 4.42 1 2
1958 1 . . . . . . . 5.33 1 2
1959 1 . . . . . . . 5.5 1 2
1960 1 . . . . . . . 3.51 1 2
1961 1 . . . . . . . 3.51 1 2
1962 1 . . . . . . . 4.93 1 2
1963 1 . . . . . . . 4.99 1 2
1964 1 . . . . . . . 4.33 1 2
1965 1 . . . . . . . 4.82 1 2
1966 1 . . . . . . . 4.56 1 2
1967 1 . . . . . . . 4.0 1 2
1968 1 . . . . . . . 3.67 1 2
1969 1 . . . . . . . 3.5 1 2
1970 1 . . . . . . . 4.3 1 2
1971 1 . . . . . . . 3.5 1 2
1972 1 . . . . . . . 5.16 1 2
1973 1 . . . . . . . 3.3 1 2
1974 1 . . . . . . . 4.15 1 2
1975 1 . . . . . . . 4.81 1 2
1976 1 . . . . . . . 3.77 1 2
1977 1 . . . . . . . 4.46 1 2
1978 1 . . . . . . . 5.28 1 2
1979 1 . . . . . . . 5.5 1 2
1980 1 . . . . . . . 4.52 1 2
1981 1 . . . . . . . 4.93 1 2
1982 1 . . . . . . . 4.58 1 2
1983 1 . . . . . . . 4.54 1 2
1984 1 . . . . . . . 4.02 1 2
1985 1 . . . . . . . 4.4 1 2
1986 1 . . . . . . . 3.32 1 2
1987 1 . . . . . . . 3.8 1 2
1988 1 . . . . . . . 3.52 1 2
1989 1 . . . . . . . 3.44 1 2
1990 1 . . . . . . . 3.28 1 2
1991 1 . . . . . . . 4.46 1 2
1992 1 . . . . . . . 3.16 1 2
1993 1 . . . . . . . 2.98 1 2
1994 1 . . . . . . . 3.52 1 2
1995 1 . . . . . . . 4.12 1 2
1996 1 . . . . . . . 3.95 1 2
1997 1 . . . . . . . 3.95 1 2
1998 1 . . . . . . . 3.48 1 2
1999 1 . . . . . . . 3.48 1 2
2000 1 . . . . . . . 4.88 1 2
2001 1 . . . . . . . 5.15 1 2
2002 1 . . . . . . . 3.08 1 2
2003 1 . . . . . . . 3.86 1 2
2004 1 . . . . . . . 3.64 1 2
2005 1 . . . . . . . 4.26 1 2
2006 1 . . . . . . . 4.99 1 2
2007 1 . . . . . . . 3.23 1 2
2008 1 . . . . . . . 4.79 1 2
2009 1 . . . . . . . 4.25 1 2
2010 1 . . . . . . . 3.79 1 2
2011 1 . . . . . . . 3.05 1 2
2012 1 . . . . . . . 4.19 1 2
2013 1 . . . . . . . 2.96 1 2
2014 1 . . . . . . . 3.17 1 2
2015 1 . . . . . . . 2.63 1 2
2016 1 . . . . . . . 3.63 1 2
2017 1 . . . . . . . 4.0 1 2
2018 1 . . . . . . . 5.03 1 2
2019 1 . . . . . . . 4.07 1 2
2020 1 . . . . . . . 3.08 1 2
2021 1 . . . . . . . 5.5 1 2
2022 1 . . . . . . . 4.71 1 2
2023 1 . . . . . . . 3.03 1 2
2024 1 . . . . . . . 3.52 1 2
2025 1 . . . . . . . 4.57 1 2
2026 1 . . . . . . . 4.28 1 2
2027 1 . . . . . . . 3.55 1 2
2028 1 . . . . . . . 3.55 1 2
2029 1 . . . . . . . 4.43 1 2
2030 1 . . . . . . . 4.26 1 2
2031 1 . . . . . . . 5.5 1 2
2032 1 . . . . . . . 3.71 1 2
2033 1 . . . . . . . 4.97 1 2
2034 1 . . . . . . . 5.5 1 2
2035 1 . . . . . . . 5.5 1 2
2036 1 . . . . . . . 5.5 1 2
2037 1 . . . . . . . 4.1 1 2
2038 1 . . . . . . . 3.12 1 2
2039 1 . . . . . . . 4.85 1 2
2040 1 . . . . . . . 4.27 1 2
2041 1 . . . . . . . 3.93 1 2
2042 1 . . . . . . . 4.49 1 2
2043 1 . . . . . . . 3.14 1 2
2044 1 . . . . . . . 3.14 1 2
2045 1 . . . . . . . 5.19 1 2
2046 1 . . . . . . . 4.66 1 2
2047 1 . . . . . . . 4.19 1 2
2048 1 . . . . . . . 3.64 1 2
2049 1 . . . . . . . 4.12 1 2
2050 1 . . . . . . . 5.5 1 2
2051 1 . . . . . . . 5.26 1 2
2052 1 . . . . . . . 4.29 1 2
2053 1 . . . . . . . 3.13 1 2
2054 1 . . . . . . . 3.39 1 2
2055 1 . . . . . . . 4.44 1 2
2056 1 . . . . . . . 3.7 1 2
2057 1 . . . . . . . 3.63 1 2
2058 1 . . . . . . . 3.56 1 2
2059 1 . . . . . . . 3.56 1 2
2060 1 . . . . . . . 5.29 1 2
2061 1 . . . . . . . 4.76 1 2
2062 1 . . . . . . . 3.07 1 2
2063 1 . . . . . . . 4.97 1 2
2064 1 . . . . . . . 4.02 1 2
2065 1 . . . . . . . 3.2 1 2
2066 1 . . . . . . . 3.09 1 2
2067 1 . . . . . . . 4.47 1 2
2068 1 . . . . . . . 3.9 1 2
2069 1 . . . . . . . 4.4 1 2
2070 1 . . . . . . . 3.02 1 2
2071 1 . . . . . . . 3.86 1 2
2072 1 . . . . . . . 4.17 1 2
2073 1 . . . . . . . 4.45 1 2
2074 1 . . . . . . . 3.85 1 2
2075 1 . . . . . . . 3.19 1 2
2076 1 . . . . . . . 3.68 1 2
2077 1 . . . . . . . 5.44 1 2
2078 1 . . . . . . . 4.68 1 2
2079 1 . . . . . . . 4.98 1 2
2080 1 . . . . . . . 4.27 1 2
2081 1 . . . . . . . 3.95 1 2
2082 1 . . . . . . . 4.11 1 2
2083 1 . . . . . . . 3.95 1 2
2084 1 . . . . . . . 3.41 1 2
2085 1 . . . . . . . 3.3 1 2
2086 1 . . . . . . . 4.35 1 2
2087 1 . . . . . . . 5.31 1 2
2088 1 . . . . . . . 4.12 1 2
2089 1 . . . . . . . 4.22 1 2
2090 1 . . . . . . . 4.72 1 2
2091 1 . . . . . . . 4.22 1 2
2092 1 . . . . . . . 3.67 1 2
2093 1 . . . . . . . 3.29 1 2
2094 1 . . . . . . . 3.73 1 2
2095 1 . . . . . . . 3.16 1 2
2096 1 . . . . . . . 3.78 1 2
2097 1 . . . . . . . 4.35 1 2
2098 1 . . . . . . . 4.13 1 2
2099 1 . . . . . . . 3.76 1 2
2100 1 . . . . . . . 5.28 1 2
2101 1 . . . . . . . 5.5 1 2
2102 1 . . . . . . . 5.5 1 2
2103 1 . . . . . . . 4.8 1 2
2104 1 . . . . . . . 4.91 1 2
2105 1 . . . . . . . 3.22 1 2
2106 1 . . . . . . . 3.95 1 2
2107 1 . . . . . . . 3.95 1 2
2108 1 . . . . . . . 5.5 1 2
2109 1 . . . . . . . 4.01 1 2
2110 1 . . . . . . . 4.01 1 2
2111 1 . . . . . . . 3.1 1 2
2112 1 . . . . . . . 4.3 1 2
2113 1 . . . . . . . 3.18 1 2
2114 1 . . . . . . . 3.5 1 2
2115 1 . . . . . . . 3.39 1 2
2116 1 . . . . . . . 4.13 1 2
2117 1 . . . . . . . 4.25 1 2
2118 1 . . . . . . . 3.09 1 2
2119 1 . . . . . . . 3.12 1 2
2120 1 . . . . . . . 4.1 1 2
2121 1 . . . . . . . 3.67 1 2
2122 1 . . . . . . . 3.67 1 2
2123 1 . . . . . . . 3.0 1 2
2124 1 . . . . . . . 3.29 1 2
2125 1 . . . . . . . 3.98 1 2
2126 1 . . . . . . . 3.86 1 2
2127 1 . . . . . . . 3.25 1 2
2128 1 . . . . . . . 4.37 1 2
2129 1 . . . . . . . 3.32 1 2
2130 1 . . . . . . . 3.28 1 2
2131 1 . . . . . . . 3.6 1 2
2132 1 . . . . . . . 3.12 1 2
2133 1 . . . . . . . 4.33 1 2
2134 1 . . . . . . . 3.83 1 2
2135 1 . . . . . . . 3.74 1 2
2136 1 . . . . . . . 4.05 1 2
2137 1 . . . . . . . 4.15 1 2
2138 1 . . . . . . . 3.93 1 2
2139 1 . . . . . . . 3.42 1 2
2140 1 . . . . . . . 3.69 1 2
2141 1 . . . . . . . 3.03 1 2
2142 1 . . . . . . . 4.59 1 2
2143 1 . . . . . . . 3.3 1 2
2144 1 . . . . . . . 3.41 1 2
2145 1 . . . . . . . 4.47 1 2
2146 1 . . . . . . . 3.12 1 2
2147 1 . . . . . . . 5.11 1 2
2148 1 . . . . . . . 4.03 1 2
2149 1 . . . . . . . 3.53 1 2
2150 1 . . . . . . . 3.53 1 2
2151 1 . . . . . . . 3.7 1 2
2152 1 . . . . . . . 3.19 1 2
2153 1 . . . . . . . 3.09 1 2
2154 1 . . . . . . . 5.42 1 2
2155 1 . . . . . . . 5.5 1 2
2156 1 . . . . . . . 4.47 1 2
2157 1 . . . . . . . 3.34 1 2
2158 1 . . . . . . . 3.15 1 2
2159 1 . . . . . . . 4.2 1 2
2160 1 . . . . . . . 3.48 1 2
2161 1 . . . . . . . 3.41 1 2
2162 1 . . . . . . . 3.29 1 2
2163 1 . . . . . . . 4.84 1 2
2164 1 . . . . . . . 3.46 1 2
2165 1 . . . . . . . 3.41 1 2
2166 1 . . . . . . . 5.04 1 2
2167 1 . . . . . . . 3.89 1 2
2168 1 . . . . . . . 4.63 1 2
2169 1 . . . . . . . 3.97 1 2
2170 1 . . . . . . . 5.5 1 2
2171 1 . . . . . . . 4.01 1 2
2172 1 . . . . . . . 4.9 1 2
2173 1 . . . . . . . 4.37 1 2
2174 1 . . . . . . . 3.95 1 2
2175 1 . . . . . . . 4.8 1 2
2176 1 . . . . . . . 5.0 1 2
2177 1 . . . . . . . 4.62 1 2
2178 1 . . . . . . . 3.27 1 2
2179 1 . . . . . . . 3.57 1 2
2180 1 . . . . . . . 3.21 1 2
2181 1 . . . . . . . 5.14 1 2
2182 1 . . . . . . . 3.05 1 2
2183 1 . . . . . . . 3.98 1 2
2184 1 . . . . . . . 4.48 1 2
2185 1 . . . . . . . 3.07 1 2
2186 1 . . . . . . . 3.27 1 2
2187 1 . . . . . . . 3.75 1 2
2188 1 . . . . . . . 4.17 1 2
2189 1 . . . . . . . 4.38 1 2
2190 1 . . . . . . . 4.17 1 2
2191 1 . . . . . . . 4.47 1 2
2192 1 . . . . . . . 4.64 1 2
2193 1 . . . . . . . 4.71 1 2
2194 1 . . . . . . . 4.93 1 2
2195 1 . . . . . . . 3.65 1 2
2196 1 . . . . . . . 3.65 1 2
2197 1 . . . . . . . 3.26 1 2
2198 1 . . . . . . . 5.47 1 2
2199 1 . . . . . . . 5.5 1 2
2200 1 . . . . . . . 4.19 1 2
2201 1 . . . . . . . 4.96 1 2
2202 1 . . . . . . . 3.81 1 2
2203 1 . . . . . . . 3.51 1 2
2204 1 . . . . . . . 3.2 1 2
2205 1 . . . . . . . 3.3 1 2
2206 1 . . . . . . . 3.3 1 2
2207 1 . . . . . . . 3.07 1 2
2208 1 . . . . . . . 4.85 1 2
2209 1 . . . . . . . 4.85 1 2
2210 1 . . . . . . . 2.81 1 2
2211 1 . . . . . . . 3.95 1 2
2212 1 . . . . . . . 4.84 1 2
2213 1 . . . . . . . 5.05 1 2
2214 1 . . . . . . . 4.23 1 2
2215 1 . . . . . . . 4.23 1 2
2216 1 . . . . . . . 3.95 1 2
2217 1 . . . . . . . 2.74 1 2
2218 1 . . . . . . . 4.1 1 2
2219 1 . . . . . . . 3.59 1 2
2220 1 . . . . . . . 3.72 1 2
2221 1 . . . . . . . 3.96 1 2
2222 1 . . . . . . . 3.84 1 2
2223 1 . . . . . . . 4.16 1 2
2224 1 . . . . . . . 3.84 1 2
2225 1 . . . . . . . 4.61 1 2
2226 1 . . . . . . . 4.43 1 2
2227 1 . . . . . . . 3.62 1 2
2228 1 . . . . . . . 3.95 1 2
2229 1 . . . . . . . 5.32 1 2
2230 1 . . . . . . . 5.5 1 2
2231 1 . . . . . . . 4.7 1 2
2232 1 . . . . . . . 3.98 1 2
2233 1 . . . . . . . 4.06 1 2
2234 1 . . . . . . . 4.19 1 2
2235 1 . . . . . . . 3.88 1 2
2236 1 . . . . . . . 2.82 1 2
2237 1 . . . . . . . 3.32 1 2
2238 1 . . . . . . . 4.31 1 2
2239 1 . . . . . . . 5.11 1 2
2240 1 . . . . . . . 3.43 1 2
2241 1 . . . . . . . 3.8 1 2
2242 1 . . . . . . . 4.06 1 2
2243 1 . . . . . . . 3.8 1 2
2244 1 . . . . . . . 4.06 1 2
2245 1 . . . . . . . 5.5 1 2
2246 1 . . . . . . . 3.58 1 2
2247 1 . . . . . . . 3.17 1 2
2248 1 . . . . . . . 4.74 1 2
2249 1 . . . . . . . 3.16 1 2
2250 1 . . . . . . . 5.5 1 2
2251 1 . . . . . . . 4.29 1 2
2252 1 . . . . . . . 4.44 1 2
2253 1 . . . . . . . 4.19 1 2
2254 1 . . . . . . . 4.44 1 2
2255 1 . . . . . . . 3.64 1 2
2256 1 . . . . . . . 4.48 1 2
2257 1 . . . . . . . 5.5 1 2
2258 1 . . . . . . . 3.31 1 2
2259 1 . . . . . . . 2.9 1 2
2260 1 . . . . . . . 4.97 1 2
2261 1 . . . . . . . 4.38 1 2
2262 1 . . . . . . . 4.57 1 2
2263 1 . . . . . . . 3.72 1 2
2264 1 . . . . . . . 4.25 1 2
2265 1 . . . . . . . 3.99 1 2
2266 1 . . . . . . . 3.86 1 2
2267 1 . . . . . . . 3.56 1 2
2268 1 . . . . . . . 4.41 1 2
2269 1 . . . . . . . 3.76 1 2
2270 1 . . . . . . . 3.68 1 2
2271 1 . . . . . . . 3.68 1 2
2272 1 . . . . . . . 4.23 1 2
2273 1 . . . . . . . 4.95 1 2
2274 1 . . . . . . . 3.46 1 2
2275 1 . . . . . . . 5.5 1 2
2276 1 . . . . . . . 5.5 1 2
2277 1 . . . . . . . 4.59 1 2
2278 1 . . . . . . . 4.19 1 2
2279 1 . . . . . . . 4.75 1 2
2280 1 . . . . . . . 4.18 1 2
2281 1 . . . . . . . 5.5 1 2
2282 1 . . . . . . . 3.09 1 2
2283 1 . . . . . . . 4.25 1 2
2284 1 . . . . . . . 4.25 1 2
2285 1 . . . . . . . 4.34 1 2
2286 1 . . . . . . . 4.41 1 2
2287 1 . . . . . . . 3.72 1 2
2288 1 . . . . . . . 3.72 1 2
2289 1 . . . . . . . 3.64 1 2
2290 1 . . . . . . . 4.22 1 2
2291 1 . . . . . . . 4.55 1 2
2292 1 . . . . . . . 4.04 1 2
2293 1 . . . . . . . 3.69 1 2
2294 1 . . . . . . . 4.62 1 2
2295 1 . . . . . . . 4.78 1 2
2296 1 . . . . . . . 5.1 1 2
2297 1 . . . . . . . 4.78 1 2
2298 1 . . . . . . . 5.0 1 2
2299 1 . . . . . . . 2.78 1 2
2300 1 . . . . . . . 4.6 1 2
2301 1 . . . . . . . 3.14 1 2
2302 1 . . . . . . . 4.7 1 2
2303 1 . . . . . . . 5.04 1 2
2304 1 . . . . . . . 5.2 1 2
2305 1 . . . . . . . 4.38 1 2
2306 1 . . . . . . . 4.94 1 2
2307 1 . . . . . . . 5.45 1 2
2308 1 . . . . . . . 3.35 1 2
2309 1 . . . . . . . 5.42 1 2
2310 1 . . . . . . . 4.47 1 2
2311 1 . . . . . . . 4.06 1 2
2312 1 . . . . . . . 4.21 1 2
2313 1 . . . . . . . 5.5 1 2
2314 1 . . . . . . . 4.57 1 2
2315 1 . . . . . . . 4.56 1 2
2316 1 . . . . . . . 3.99 1 2
2317 1 . . . . . . . 3.09 1 2
2318 1 . . . . . . . 5.05 1 2
2319 1 . . . . . . . 4.79 1 2
2320 1 . . . . . . . 4.37 1 2
2321 1 . . . . . . . 3.96 1 2
2322 1 . . . . . . . 3.04 1 2
2323 1 . . . . . . . 3.03 1 2
2324 1 . . . . . . . 4.33 1 2
2325 1 . . . . . . . 3.4 1 2
2326 1 . . . . . . . 5.5 1 2
2327 1 . . . . . . . 5.5 1 2
2328 1 . . . . . . . 5.15 1 2
2329 1 . . . . . . . 5.04 1 2
2330 1 . . . . . . . 4.0 1 2
2331 1 . . . . . . . 4.58 1 2
2332 1 . . . . . . . 3.29 1 2
2333 1 . . . . . . . 3.5 1 2
2334 1 . . . . . . . 5.07 1 2
2335 1 . . . . . . . 3.75 1 2
2336 1 . . . . . . . 4.36 1 2
2337 1 . . . . . . . 5.1 1 2
2338 1 . . . . . . . 3.82 1 2
2339 1 . . . . . . . 4.25 1 2
2340 1 . . . . . . . 5.5 1 2
2341 1 . . . . . . . 3.93 1 2
2342 1 . . . . . . . 4.38 1 2
2343 1 . . . . . . . 4.52 1 2
2344 1 . . . . . . . 3.69 1 2
2345 1 . . . . . . . 4.06 1 2
2346 1 . . . . . . . 5.19 1 2
2347 1 . . . . . . . 4.1 1 2
2348 1 . . . . . . . 4.49 1 2
2349 1 . . . . . . . 3.24 1 2
2350 1 . . . . . . . 3.58 1 2
2351 1 . . . . . . . 4.58 1 2
2352 1 . . . . . . . 3.46 1 2
2353 1 . . . . . . . 4.39 1 2
2354 1 . . . . . . . 5.48 1 2
2355 1 . . . . . . . 4.11 1 2
2356 1 . . . . . . . 4.11 1 2
2357 1 . . . . . . . 5.32 1 2
2358 1 . . . . . . . 3.45 1 2
2359 1 . . . . . . . 3.63 1 2
2360 1 . . . . . . . 3.73 1 2
2361 1 . . . . . . . 3.63 1 2
2362 1 . . . . . . . 4.23 1 2
2363 1 . . . . . . . 5.1 1 2
2364 1 . . . . . . . 5.1 1 2
2365 1 . . . . . . . 5.5 1 2
2366 1 . . . . . . . 5.5 1 2
2367 1 . . . . . . . 5.31 1 2
2368 1 . . . . . . . 5.31 1 2
2369 1 . . . . . . . 3.56 1 2
2370 1 . . . . . . . 5.5 1 2
2371 1 . . . . . . . 5.5 1 2
2372 1 . . . . . . . 3.99 1 2
2373 1 . . . . . . . 3.31 1 2
2374 1 . . . . . . . 5.36 1 2
2375 1 . . . . . . . 3.26 1 2
2376 1 . . . . . . . 2.79 1 2
2377 1 . . . . . . . 4.73 1 2
2378 1 . . . . . . . 4.73 1 2
2379 1 . . . . . . . 4.6 1 2
2380 1 . . . . . . . 3.33 1 2
2381 1 . . . . . . . 4.53 1 2
2382 1 . . . . . . . 5.5 1 2
2383 1 . . . . . . . 4.67 1 2
2384 1 . . . . . . . 4.47 1 2
2385 1 . . . . . . . 3.6 1 2
2386 1 . . . . . . . 3.71 1 2
2387 1 . . . . . . . 4.33 1 2
2388 1 . . . . . . . 5.5 1 2
2389 1 . . . . . . . 3.88 1 2
2390 1 . . . . . . . 5.12 1 2
2391 1 . . . . . . . 5.5 1 2
2392 1 . . . . . . . 5.23 1 2
2393 1 . . . . . . . 4.7 1 2
2394 1 . . . . . . . 5.5 1 2
2395 1 . . . . . . . 4.97 1 2
2396 1 . . . . . . . 4.64 1 2
2397 1 . . . . . . . 5.5 1 2
2398 1 . . . . . . . 5.05 1 2
2399 1 . . . . . . . 4.36 1 2
2400 1 . . . . . . . 4.83 1 2
2401 1 . . . . . . . 4.26 1 2
2402 1 . . . . . . . 5.22 1 2
2403 1 . . . . . . . 5.5 1 2
2404 1 . . . . . . . 4.97 1 2
2405 1 . . . . . . . 4.66 1 2
2406 1 . . . . . . . 4.71 1 2
2407 1 . . . . . . . 5.4 1 2
2408 1 . . . . . . . 4.07 1 2
2409 1 . . . . . . . 3.72 1 2
2410 1 . . . . . . . 5.0 1 2
2411 1 . . . . . . . 5.5 1 2
2412 1 . . . . . . . 4.69 1 2
2413 1 . . . . . . . 4.54 1 2
2414 1 . . . . . . . 5.5 1 2
2415 1 . . . . . . . 5.01 1 2
2416 1 . . . . . . . 5.29 1 2
2417 1 . . . . . . . 5.21 1 2
2418 1 . . . . . . . 5.5 1 2
2419 1 . . . . . . . 3.87 1 2
2420 1 . . . . . . . 4.27 1 2
2421 1 . . . . . . . 4.17 1 2
2422 1 . . . . . . . 4.69 1 2
2423 1 . . . . . . . 5.17 1 2
2424 1 . . . . . . . 5.5 1 2
2425 1 . . . . . . . 5.5 1 2
2426 1 . . . . . . . 5.5 1 2
2427 1 . . . . . . . 5.25 1 2
2428 1 . . . . . . . 5.11 1 2
2429 1 . . . . . . . 5.26 1 2
2430 1 . . . . . . . 4.54 1 2
2431 1 . . . . . . . 3.92 1 2
2432 1 . . . . . . . 5.5 1 2
2433 1 . . . . . . . 5.5 1 2
2434 1 . . . . . . . 4.72 1 2
2435 1 . . . . . . . 4.89 1 2
2436 1 . . . . . . . 4.94 1 2
2437 1 . . . . . . . 4.73 1 2
2438 1 . . . . . . . 5.25 1 2
2439 1 . . . . . . . 4.75 1 2
2440 1 . . . . . . . 4.63 1 2
2441 1 . . . . . . . 4.72 1 2
2442 1 . . . . . . . 4.74 1 2
2443 1 . . . . . . . 5.5 1 2
2444 1 . . . . . . . 4.97 1 2
2445 1 . . . . . . . 5.5 1 2
2446 1 . . . . . . . 5.5 1 2
2447 1 . . . . . . . 5.5 1 2
2448 1 . . . . . . . 5.3 1 2
2449 1 . . . . . . . 3.15 1 2
2450 1 . . . . . . . 4.13 1 2
2451 1 . . . . . . . 3.5 1 2
2452 1 . . . . . . . 4.4 1 2
2453 1 . . . . . . . 4.4 1 2
2454 1 . . . . . . . 4.61 1 2
2455 1 . . . . . . . 5.5 1 2
2456 1 . . . . . . . 5.22 1 2
2457 1 . . . . . . . 4.4 1 2
2458 1 . . . . . . . 4.72 1 2
2459 1 . . . . . . . 4.87 1 2
2460 1 . . . . . . . 5.5 1 2
2461 1 . . . . . . . 5.5 1 2
2462 1 . . . . . . . 4.91 1 2
2463 1 . . . . . . . 4.7 1 2
2464 1 . . . . . . . 4.09 1 2
2465 1 . . . . . . . 4.17 1 2
2466 1 . . . . . . . 5.23 1 2
2467 1 . . . . . . . 3.96 1 2
2468 1 . . . . . . . 4.82 1 2
2469 1 . . . . . . . 4.42 1 2
2470 1 . . . . . . . 5.5 1 2
2471 1 . . . . . . . 5.5 1 2
2472 1 . . . . . . . 4.97 1 2
2473 1 . . . . . . . 5.5 1 2
2474 1 . . . . . . . 5.38 1 2
2475 1 . . . . . . . 4.78 1 2
2476 1 . . . . . . . 5.22 1 2
2477 1 . . . . . . . 4.78 1 2
2478 1 . . . . . . . 5.34 1 2
2479 1 . . . . . . . 4.92 1 2
2480 1 . . . . . . . 5.5 1 2
2481 1 . . . . . . . 5.5 1 2
2482 1 . . . . . . . 4.12 1 2
2483 1 . . . . . . . 5.5 1 2
2484 1 . . . . . . . 4.29 1 2
2485 1 . . . . . . . 3.78 1 2
2486 1 . . . . . . . 5.13 1 2
2487 1 . . . . . . . 5.44 1 2
2488 1 . . . . . . . 5.31 1 2
2489 1 . . . . . . . 4.64 1 2
2490 1 . . . . . . . 5.1 1 2
2491 1 . . . . . . . 5.34 1 2
2492 1 . . . . . . . 5.5 1 2
2493 1 . . . . . . . 5.37 1 2
2494 1 . . . . . . . 4.7 1 2
2495 1 . . . . . . . 4.69 1 2
2496 1 . . . . . . . 5.02 1 2
2497 1 . . . . . . . 5.5 1 2
2498 1 . . . . . . . 5.34 1 2
2499 1 . . . . . . . 5.5 1 2
2500 1 . . . . . . . 5.38 1 2
2501 1 . . . . . . . 5.5 1 2
2502 1 . . . . . . . 5.39 1 2
2503 1 . . . . . . . 5.5 1 2
2504 1 . . . . . . . 4.64 1 2
2505 1 . . . . . . . 5.2 1 2
2506 1 . . . . . . . 5.5 1 2
2507 1 . . . . . . . 5.5 1 2
2508 1 . . . . . . . 5.5 1 2
2509 1 . . . . . . . 4.8 1 2
2510 1 . . . . . . . 5.5 1 2
2511 1 . . . . . . . 5.39 1 2
2512 1 . . . . . . . 5.5 1 2
2513 1 . . . . . . . 5.5 1 2
2514 1 . . . . . . . 5.26 1 2
2515 1 . . . . . . . 4.71 1 2
2516 1 . . . . . . . 5.04 1 2
2517 1 . . . . . . . 5.5 1 2
2518 1 . . . . . . . 5.5 1 2
2519 1 . . . . . . . 5.5 1 2
2520 1 . . . . . . . 5.5 1 2
2521 1 . . . . . . . 3.67 1 2
2522 1 . . . . . . . 4.5 1 2
2523 1 . . . . . . . 4.19 1 2
2524 1 . . . . . . . 4.64 1 2
2525 1 . . . . . . . 5.38 1 2
2526 1 . . . . . . . 5.5 1 2
2527 1 . . . . . . . 5.5 1 2
2528 1 . . . . . . . 4.25 1 2
2529 1 . . . . . . . 4.02 1 2
2530 1 . . . . . . . 4.65 1 2
2531 1 . . . . . . . 5.12 1 2
2532 1 . . . . . . . 4.56 1 2
2533 1 . . . . . . . 5.5 1 2
2534 1 . . . . . . . 3.15 1 2
2535 1 . . . . . . . 4.91 1 2
2536 1 . . . . . . . 5.49 1 2
2537 1 . . . . . . . 4.42 1 2
2538 1 . . . . . . . 5.5 1 2
2539 1 . . . . . . . 3.23 1 2
2540 1 . . . . . . . 5.5 1 2
2541 1 . . . . . . . 5.5 1 2
2542 1 . . . . . . . 5.16 1 2
2543 1 . . . . . . . 5.2 1 2
2544 1 . . . . . . . 4.24 1 2
2545 1 . . . . . . . 4.73 1 2
2546 1 . . . . . . . 4.24 1 2
2547 1 . . . . . . . 4.11 1 2
2548 1 . . . . . . . 4.46 1 2
2549 1 . . . . . . . 4.45 1 2
2550 1 . . . . . . . 4.03 1 2
2551 1 . . . . . . . 3.43 1 2
2552 1 . . . . . . . 4.64 1 2
2553 1 . . . . . . . 5.5 1 2
2554 1 . . . . . . . 5.5 1 2
2555 1 . . . . . . . 5.5 1 2
2556 1 . . . . . . . 5.5 1 2
2557 1 . . . . . . . 4.41 1 2
2558 1 . . . . . . . 3.67 1 2
2559 1 . . . . . . . 4.77 1 2
2560 1 . . . . . . . 5.5 1 2
2561 1 . . . . . . . 5.19 1 2
2562 1 . . . . . . . 5.5 1 2
2563 1 . . . . . . . 4.73 1 2
2564 1 . . . . . . . 4.07 1 2
2565 1 . . . . . . . 3.01 1 2
2566 1 . . . . . . . 4.69 1 2
2567 1 . . . . . . . 4.65 1 2
2568 1 . . . . . . . 5.5 1 2
2569 1 . . . . . . . 5.03 1 2
2570 1 . . . . . . . 5.03 1 2
2571 1 . . . . . . . 5.5 1 2
2572 1 . . . . . . . 4.75 1 2
2573 1 . . . . . . . 5.5 1 2
2574 1 . . . . . . . 4.44 1 2
2575 1 . . . . . . . 5.5 1 2
2576 1 . . . . . . . 5.39 1 2
2577 1 . . . . . . . 4.65 1 2
2578 1 . . . . . . . 5.5 1 2
2579 1 . . . . . . . 5.31 1 2
2580 1 . . . . . . . 4.61 1 2
2581 1 . . . . . . . 4.68 1 2
2582 1 . . . . . . . 4.64 1 2
2583 1 . . . . . . . 5.31 1 2
2584 1 . . . . . . . 4.7 1 2
2585 1 . . . . . . . 5.5 1 2
2586 1 . . . . . . . 4.71 1 2
2587 1 . . . . . . . 4.63 1 2
2588 1 . . . . . . . 4.94 1 2
2589 1 . . . . . . . 5.07 1 2
2590 1 . . . . . . . 5.43 1 2
2591 1 . . . . . . . 5.42 1 2
2592 1 . . . . . . . 5.5 1 2
2593 1 . . . . . . . 2.98 1 2
2594 1 . . . . . . . 4.6 1 2
2595 1 . . . . . . . 4.21 1 2
2596 1 . . . . . . . 4.71 1 2
2597 1 . . . . . . . 4.65 1 2
2598 1 . . . . . . . 4.6 1 2
2599 1 . . . . . . . 3.86 1 2
2600 1 . . . . . . . 5.09 1 2
2601 1 . . . . . . . 5.38 1 2
2602 1 . . . . . . . 3.64 1 2
2603 1 . . . . . . . 4.1 1 2
2604 1 . . . . . . . 3.01 1 2
2605 1 . . . . . . . 3.43 1 2
2606 1 . . . . . . . 4.48 1 2
2607 1 . . . . . . . 3.65 1 2
2608 1 . . . . . . . 4.94 1 2
2609 1 . . . . . . . 3.33 1 2
2610 1 . . . . . . . 4.73 1 2
2611 1 . . . . . . . 4.83 1 2
2612 1 . . . . . . . 3.22 1 2
2613 1 . . . . . . . 3.52 1 2
2614 1 . . . . . . . 3.61 1 2
2615 1 . . . . . . . 4.52 1 2
2616 1 . . . . . . . 3.67 1 2
2617 1 . . . . . . . 3.83 1 2
2618 1 . . . . . . . 5.01 1 2
2619 1 . . . . . . . 3.7 1 2
2620 1 . . . . . . . 4.27 1 2
2621 1 . . . . . . . 3.22 1 2
2622 1 . . . . . . . 4.54 1 2
2623 1 . . . . . . . 3.91 1 2
2624 1 . . . . . . . 3.78 1 2
2625 1 . . . . . . . 4.03 1 2
2626 1 . . . . . . . 4.47 1 2
2627 1 . . . . . . . 5.34 1 2
2628 1 . . . . . . . 4.02 1 2
2629 1 . . . . . . . 3.18 1 2
2630 1 . . . . . . . 3.48 1 2
2631 1 . . . . . . . 3.7 1 2
2632 1 . . . . . . . 3.26 1 2
2633 1 . . . . . . . 3.75 1 2
2634 1 . . . . . . . 3.48 1 2
2635 1 . . . . . . . 5.34 1 2
2636 1 . . . . . . . 4.58 1 2
2637 1 . . . . . . . 4.22 1 2
2638 1 . . . . . . . 3.74 1 2
2639 1 . . . . . . . 3.75 1 2
2640 1 . . . . . . . 5.34 1 2
2641 1 . . . . . . . 4.81 1 2
2642 1 . . . . . . . 4.1 1 2
2643 1 . . . . . . . 3.81 1 2
2644 1 . . . . . . . 3.2 1 2
2645 1 . . . . . . . 5.34 1 2
2646 1 . . . . . . . 3.92 1 2
2647 1 . . . . . . . 5.12 1 2
2648 1 . . . . . . . 3.85 1 2
2649 1 . . . . . . . 5.34 1 2
2650 1 . . . . . . . 4.18 1 2
2651 1 . . . . . . . 4.79 1 2
2652 1 . . . . . . . 3.16 1 2
2653 1 . . . . . . . 3.58 1 2
2654 1 . . . . . . . 4.84 1 2
2655 1 . . . . . . . 2.88 1 2
2656 1 . . . . . . . 5.11 1 2
2657 1 . . . . . . . 4.2 1 2
2658 1 . . . . . . . 4.48 1 2
2659 1 . . . . . . . 4.27 1 2
2660 1 . . . . . . . 3.38 1 2
2661 1 . . . . . . . 5.25 1 2
2662 1 . . . . . . . 4.52 1 2
2663 1 . . . . . . . 3.71 1 2
2664 1 . . . . . . . 4.8 1 2
2665 1 . . . . . . . 5.34 1 2
2666 1 . . . . . . . 4.56 1 2
2667 1 . . . . . . . 4.72 1 2
2668 1 . . . . . . . 4.31 1 2
2669 1 . . . . . . . 3.58 1 2
2670 1 . . . . . . . 3.62 1 2
2671 1 . . . . . . . 3.32 1 2
2672 1 . . . . . . . 2.89 1 2
2673 1 . . . . . . . 4.3 1 2
2674 1 . . . . . . . 5.01 1 2
2675 1 . . . . . . . 5.0 1 2
2676 1 . . . . . . . 4.35 1 2
2677 1 . . . . . . . 4.82 1 2
2678 1 . . . . . . . 4.73 1 2
2679 1 . . . . . . . 4.61 1 2
2680 1 . . . . . . . 4.47 1 2
2681 1 . . . . . . . 4.09 1 2
2682 1 . . . . . . . 3.2 1 2
2683 1 . . . . . . . 3.61 1 2
2684 1 . . . . . . . 4.08 1 2
2685 1 . . . . . . . 4.27 1 2
2686 1 . . . . . . . 5.34 1 2
2687 1 . . . . . . . 4.16 1 2
2688 1 . . . . . . . 3.18 1 2
2689 1 . . . . . . . 4.77 1 2
2690 1 . . . . . . . 4.13 1 2
2691 1 . . . . . . . 4.86 1 2
2692 1 . . . . . . . 4.74 1 2
2693 1 . . . . . . . 3.69 1 2
2694 1 . . . . . . . 4.21 1 2
2695 1 . . . . . . . 3.76 1 2
2696 1 . . . . . . . 4.25 1 2
2697 1 . . . . . . . 5.34 1 2
2698 1 . . . . . . . 3.22 1 2
2699 1 . . . . . . . 4.7 1 2
2700 1 . . . . . . . 5.34 1 2
2701 1 . . . . . . . 3.39 1 2
2702 1 . . . . . . . 4.36 1 2
2703 1 . . . . . . . 5.34 1 2
2704 1 . . . . . . . 4.37 1 2
2705 1 . . . . . . . 4.32 1 2
2706 1 . . . . . . . 4.9 1 2
2707 1 . . . . . . . 2.7 1 2
2708 1 . . . . . . . 3.24 1 2
2709 1 . . . . . . . 3.17 1 2
2710 1 . . . . . . . 4.67 1 2
2711 1 . . . . . . . 4.29 1 2
2712 1 . . . . . . . 5.34 1 2
2713 1 . . . . . . . 3.75 1 2
2714 1 . . . . . . . 4.88 1 2
2715 1 . . . . . . . 5.34 1 2
2716 1 . . . . . . . 3.21 1 2
2717 1 . . . . . . . 2.75 1 2
2718 1 . . . . . . . 3.2 1 2
2719 1 . . . . . . . 4.25 1 2
2720 1 . . . . . . . 4.72 1 2
2721 1 . . . . . . . 4.53 1 2
2722 1 . . . . . . . 4.41 1 2
2723 1 . . . . . . . 4.66 1 2
2724 1 . . . . . . . 5.08 1 2
2725 1 . . . . . . . 5.34 1 2
2726 1 . . . . . . . 4.14 1 2
2727 1 . . . . . . . 2.85 1 2
2728 1 . . . . . . . 3.3 1 2
2729 1 . . . . . . . 3.82 1 2
2730 1 . . . . . . . 3.61 1 2
2731 1 . . . . . . . 3.67 1 2
2732 1 . . . . . . . 4.76 1 2
2733 1 . . . . . . . 4.23 1 2
2734 1 . . . . . . . 5.34 1 2
2735 1 . . . . . . . 4.06 1 2
2736 1 . . . . . . . 3.94 1 2
2737 1 . . . . . . . 3.14 1 2
2738 1 . . . . . . . 4.4 1 2
2739 1 . . . . . . . 3.48 1 2
2740 1 . . . . . . . 3.03 1 2
2741 1 . . . . . . . 4.28 1 2
2742 1 . . . . . . . 5.34 1 2
2743 1 . . . . . . . 5.34 1 2
2744 1 . . . . . . . 3.04 1 2
2745 1 . . . . . . . 3.59 1 2
2746 1 . . . . . . . 4.0 1 2
2747 1 . . . . . . . 4.18 1 2
2748 1 . . . . . . . 3.98 1 2
2749 1 . . . . . . . 4.72 1 2
2750 1 . . . . . . . 3.88 1 2
2751 1 . . . . . . . 3.65 1 2
2752 1 . . . . . . . 4.19 1 2
2753 1 . . . . . . . 4.42 1 2
2754 1 . . . . . . . 4.17 1 2
2755 1 . . . . . . . 4.73 1 2
2756 1 . . . . . . . 4.39 1 2
2757 1 . . . . . . . 4.13 1 2
2758 1 . . . . . . . 4.88 1 2
2759 1 . . . . . . . 4.35 1 2
2760 1 . . . . . . . 4.15 1 2
2761 1 . . . . . . . 3.57 1 2
2762 1 . . . . . . . 4.67 1 2
2763 1 . . . . . . . 4.63 1 2
2764 1 . . . . . . . 3.93 1 2
2765 1 . . . . . . . 4.99 1 2
2766 1 . . . . . . . 2.93 1 2
2767 1 . . . . . . . 3.17 1 2
2768 1 . . . . . . . 3.7 1 2
2769 1 . . . . . . . 4.38 1 2
2770 1 . . . . . . . 3.37 1 2
2771 1 . . . . . . . 4.73 1 2
2772 1 . . . . . . . 2.85 1 2
2773 1 . . . . . . . 4.79 1 2
2774 1 . . . . . . . 5.34 1 2
2775 1 . . . . . . . 4.48 1 2
2776 1 . . . . . . . 3.67 1 2
2777 1 . . . . . . . 4.64 1 2
2778 1 . . . . . . . 4.66 1 2
2779 1 . . . . . . . 4.5 1 2
2780 1 . . . . . . . 3.23 1 2
2781 1 . . . . . . . 4.09 1 2
2782 1 . . . . . . . 3.46 1 2
2783 1 . . . . . . . 4.04 1 2
2784 1 . . . . . . . 4.24 1 2
2785 1 . . . . . . . 3.6 1 2
2786 1 . . . . . . . 4.46 1 2
2787 1 . . . . . . . 5.01 1 2
2788 1 . . . . . . . 3.67 1 2
2789 1 . . . . . . . 5.34 1 2
2790 1 . . . . . . . 4.01 1 2
2791 1 . . . . . . . 4.44 1 2
2792 1 . . . . . . . 5.34 1 2
2793 1 . . . . . . . 3.67 1 2
2794 1 . . . . . . . 4.56 1 2
2795 1 . . . . . . . 4.45 1 2
2796 1 . . . . . . . 3.86 1 2
2797 1 . . . . . . . 5.34 1 2
2798 1 . . . . . . . 3.41 1 2
2799 1 . . . . . . . 5.34 1 2
2800 1 . . . . . . . 4.64 1 2
2801 1 . . . . . . . 3.88 1 2
2802 1 . . . . . . . 4.51 1 2
2803 1 . . . . . . . 3.75 1 2
2804 1 . . . . . . . 4.37 1 2
2805 1 . . . . . . . 4.75 1 2
2806 1 . . . . . . . 3.61 1 2
2807 1 . . . . . . . 4.4 1 2
2808 1 . . . . . . . 3.09 1 2
2809 1 . . . . . . . 3.09 1 2
2810 1 . . . . . . . 3.61 1 2
2811 1 . . . . . . . 5.34 1 2
2812 1 . . . . . . . 4.06 1 2
2813 1 . . . . . . . 4.35 1 2
2814 1 . . . . . . . 3.93 1 2
2815 1 . . . . . . . 2.94 1 2
2816 1 . . . . . . . 3.74 1 2
2817 1 . . . . . . . 4.74 1 2
2818 1 . . . . . . . 4.98 1 2
2819 1 . . . . . . . 3.64 1 2
2820 1 . . . . . . . 5.34 1 2
2821 1 . . . . . . . 5.19 1 2
2822 1 . . . . . . . 2.86 1 2
2823 1 . . . . . . . 3.4 1 2
2824 1 . . . . . . . 5.34 1 2
2825 1 . . . . . . . 3.46 1 2
2826 1 . . . . . . . 4.8 1 2
2827 1 . . . . . . . 4.39 1 2
2828 1 . . . . . . . 3.91 1 2
2829 1 . . . . . . . 3.51 1 2
2830 1 . . . . . . . 4.22 1 2
2831 1 . . . . . . . 3.28 1 2
2832 1 . . . . . . . 4.87 1 2
2833 1 . . . . . . . 4.57 1 2
2834 1 . . . . . . . 3.16 1 2
2835 1 . . . . . . . 5.34 1 2
2836 1 . . . . . . . 5.34 1 2
2837 1 . . . . . . . 4.07 1 2
2838 1 . . . . . . . 3.14 1 2
2839 1 . . . . . . . 3.25 1 2
2840 1 . . . . . . . 4.32 1 2
2841 1 . . . . . . . 3.35 1 2
2842 1 . . . . . . . 3.52 1 2
2843 1 . . . . . . . 5.26 1 2
2844 1 . . . . . . . 2.97 1 2
2845 1 . . . . . . . 4.55 1 2
2846 1 . . . . . . . 3.27 1 2
2847 1 . . . . . . . 3.53 1 2
2848 1 . . . . . . . 5.1 1 2
2849 1 . . . . . . . 3.09 1 2
2850 1 . . . . . . . 4.24 1 2
2851 1 . . . . . . . 3.75 1 2
2852 1 . . . . . . . 4.88 1 2
2853 1 . . . . . . . 3.23 1 2
2854 1 . . . . . . . 4.36 1 2
2855 1 . . . . . . . 3.18 1 2
2856 1 . . . . . . . 3.58 1 2
2857 1 . . . . . . . 5.32 1 2
2858 1 . . . . . . . 4.15 1 2
2859 1 . . . . . . . 4.62 1 2
2860 1 . . . . . . . 3.08 1 2
2861 1 . . . . . . . 4.55 1 2
2862 1 . . . . . . . 3.43 1 2
2863 1 . . . . . . . 4.29 1 2
2864 1 . . . . . . . 3.18 1 2
2865 1 . . . . . . . 5.34 1 2
2866 1 . . . . . . . 3.67 1 2
2867 1 . . . . . . . 4.12 1 2
2868 1 . . . . . . . 3.52 1 2
2869 1 . . . . . . . 4.1 1 2
2870 1 . . . . . . . 4.88 1 2
2871 1 . . . . . . . 4.39 1 2
2872 1 . . . . . . . 3.99 1 2
2873 1 . . . . . . . 4.14 1 2
2874 1 . . . . . . . 3.31 1 2
2875 1 . . . . . . . 4.01 1 2
2876 1 . . . . . . . 3.47 1 2
2877 1 . . . . . . . 4.15 1 2
2878 1 . . . . . . . 4.37 1 2
2879 1 . . . . . . . 3.74 1 2
2880 1 . . . . . . . 4.54 1 2
2881 1 . . . . . . . 4.24 1 2
2882 1 . . . . . . . 4.48 1 2
2883 1 . . . . . . . 4.13 1 2
2884 1 . . . . . . . 4.44 1 2
2885 1 . . . . . . . 3.46 1 2
2886 1 . . . . . . . 4.41 1 2
2887 1 . . . . . . . 3.49 1 2
2888 1 . . . . . . . 3.62 1 2
2889 1 . . . . . . . 3.82 1 2
2890 1 . . . . . . . 3.32 1 2
2891 1 . . . . . . . 3.99 1 2
2892 1 . . . . . . . 5.34 1 2
2893 1 . . . . . . . 3.17 1 2
2894 1 . . . . . . . 4.92 1 2
2895 1 . . . . . . . 5.22 1 2
2896 1 . . . . . . . 4.46 1 2
2897 1 . . . . . . . 3.14 1 2
2898 1 . . . . . . . 3.87 1 2
2899 1 . . . . . . . 2.95 1 2
2900 1 . . . . . . . 3.49 1 2
2901 1 . . . . . . . 3.81 1 2
2902 1 . . . . . . . 4.59 1 2
2903 1 . . . . . . . 5.34 1 2
2904 1 . . . . . . . 4.24 1 2
2905 1 . . . . . . . 3.08 1 2
2906 1 . . . . . . . 3.69 1 2
2907 1 . . . . . . . 3.3 1 2
2908 1 . . . . . . . 5.32 1 2
2909 1 . . . . . . . 4.67 1 2
2910 1 . . . . . . . 3.96 1 2
2911 1 . . . . . . . 4.66 1 2
2912 1 . . . . . . . 4.25 1 2
2913 1 . . . . . . . 5.34 1 2
2914 1 . . . . . . . 3.41 1 2
2915 1 . . . . . . . 2.93 1 2
2916 1 . . . . . . . 3.35 1 2
2917 1 . . . . . . . 5.16 1 2
2918 1 . . . . . . . 3.23 1 2
2919 1 . . . . . . . 5.34 1 2
2920 1 . . . . . . . 4.23 1 2
2921 1 . . . . . . . 3.26 1 2
2922 1 . . . . . . . 5.04 1 2
2923 1 . . . . . . . 5.33 1 2
2924 1 . . . . . . . 5.34 1 2
2925 1 . . . . . . . 2.97 1 2
2926 1 . . . . . . . 5.34 1 2
2927 1 . . . . . . . 3.96 1 2
2928 1 . . . . . . . 3.32 1 2
2929 1 . . . . . . . 3.25 1 2
2930 1 . . . . . . . 3.22 1 2
2931 1 . . . . . . . 4.67 1 2
2932 1 . . . . . . . 5.34 1 2
2933 1 . . . . . . . 2.79 1 2
2934 1 . . . . . . . 4.97 1 2
2935 1 . . . . . . . 3.43 1 2
2936 1 . . . . . . . 4.36 1 2
2937 1 . . . . . . . 3.43 1 2
2938 1 . . . . . . . 3.65 1 2
2939 1 . . . . . . . 4.5 1 2
2940 1 . . . . . . . 4.03 1 2
2941 1 . . . . . . . 3.89 1 2
2942 1 . . . . . . . 3.57 1 2
2943 1 . . . . . . . 2.89 1 2
2944 1 . . . . . . . 3.21 1 2
2945 1 . . . . . . . 3.52 1 2
2946 1 . . . . . . . 4.68 1 2
2947 1 . . . . . . . 3.02 1 2
2948 1 . . . . . . . 5.18 1 2
2949 1 . . . . . . . 4.51 1 2
2950 1 . . . . . . . 4.45 1 2
2951 1 . . . . . . . 4.6 1 2
2952 1 . . . . . . . 4.94 1 2
2953 1 . . . . . . . 4.52 1 2
2954 1 . . . . . . . 4.64 1 2
2955 1 . . . . . . . 3.85 1 2
2956 1 . . . . . . . 4.75 1 2
2957 1 . . . . . . . 4.0 1 2
2958 1 . . . . . . . 4.86 1 2
2959 1 . . . . . . . 5.34 1 2
2960 1 . . . . . . . 2.75 1 2
2961 1 . . . . . . . 5.34 1 2
2962 1 . . . . . . . 3.13 1 2
2963 1 . . . . . . . 3.94 1 2
2964 1 . . . . . . . 3.27 1 2
2965 1 . . . . . . . 4.75 1 2
2966 1 . . . . . . . 5.34 1 2
2967 1 . . . . . . . 4.34 1 2
2968 1 . . . . . . . 3.23 1 2
2969 1 . . . . . . . 4.57 1 2
2970 1 . . . . . . . 4.62 1 2
2971 1 . . . . . . . 3.45 1 2
2972 1 . . . . . . . 3.68 1 2
2973 1 . . . . . . . 2.88 1 2
2974 1 . . . . . . . 3.77 1 2
2975 1 . . . . . . . 5.04 1 2
2976 1 . . . . . . . 4.55 1 2
2977 1 . . . . . . . 5.06 1 2
2978 1 . . . . . . . 4.13 1 2
2979 1 . . . . . . . 3.52 1 2
2980 1 . . . . . . . 3.92 1 2
2981 1 . . . . . . . 3.72 1 2
2982 1 . . . . . . . 4.08 1 2
2983 1 . . . . . . . 2.86 1 2
2984 1 . . . . . . . 3.41 1 2
2985 1 . . . . . . . 3.31 1 2
2986 1 . . . . . . . 5.16 1 2
2987 1 . . . . . . . 3.56 1 2
2988 1 . . . . . . . 3.07 1 2
2989 1 . . . . . . . 4.14 1 2
2990 1 . . . . . . . 4.69 1 2
2991 1 . . . . . . . 4.75 1 2
2992 1 . . . . . . . 3.57 1 2
2993 1 . . . . . . . 4.6 1 2
2994 1 . . . . . . . 3.18 1 2
2995 1 . . . . . . . 4.57 1 2
2996 1 . . . . . . . 5.08 1 2
2997 1 . . . . . . . 5.31 1 2
2998 1 . . . . . . . 4.58 1 2
2999 1 . . . . . . . 3.07 1 2
3000 1 . . . . . . . 4.05 1 2
3001 1 . . . . . . . 4.12 1 2
3002 1 . . . . . . . 4.18 1 2
3003 1 . . . . . . . 4.45 1 2
3004 1 . . . . . . . 5.34 1 2
3005 1 . . . . . . . 5.33 1 2
3006 1 . . . . . . . 5.34 1 2
3007 1 . . . . . . . 4.37 1 2
3008 1 . . . . . . . 4.04 1 2
3009 1 . . . . . . . 5.34 1 2
3010 1 . . . . . . . 4.4 1 2
3011 1 . . . . . . . 4.59 1 2
3012 1 . . . . . . . 3.87 1 2
3013 1 . . . . . . . 3.6 1 2
3014 1 . . . . . . . 4.67 1 2
3015 1 . . . . . . . 4.21 1 2
3016 1 . . . . . . . 5.25 1 2
3017 1 . . . . . . . 3.74 1 2
3018 1 . . . . . . . 4.36 1 2
3019 1 . . . . . . . 2.92 1 2
3020 1 . . . . . . . 4.62 1 2
3021 1 . . . . . . . 3.73 1 2
3022 1 . . . . . . . 3.76 1 2
3023 1 . . . . . . . 5.34 1 2
3024 1 . . . . . . . 3.23 1 2
3025 1 . . . . . . . 5.05 1 2
3026 1 . . . . . . . 4.36 1 2
3027 1 . . . . . . . 3.65 1 2
3028 1 . . . . . . . 4.49 1 2
3029 1 . . . . . . . 4.75 1 2
3030 1 . . . . . . . 4.06 1 2
3031 1 . . . . . . . 4.89 1 2
3032 1 . . . . . . . 3.29 1 2
3033 1 . . . . . . . 2.93 1 2
3034 1 . . . . . . . 4.83 1 2
3035 1 . . . . . . . 4.93 1 2
3036 1 . . . . . . . 3.89 1 2
3037 1 . . . . . . . 5.34 1 2
3038 1 . . . . . . . 5.34 1 2
3039 1 . . . . . . . 5.34 1 2
3040 1 . . . . . . . 4.6 1 2
3041 1 . . . . . . . 4.79 1 2
3042 1 . . . . . . . 4.21 1 2
3043 1 . . . . . . . 4.5 1 2
3044 1 . . . . . . . 3.16 1 2
3045 1 . . . . . . . 2.87 1 2
3046 1 . . . . . . . 3.4 1 2
3047 1 . . . . . . . 3.54 1 2
3048 1 . . . . . . . 3.64 1 2
3049 1 . . . . . . . 3.12 1 2
3050 1 . . . . . . . 4.04 1 2
3051 1 . . . . . . . 2.35 1 2
3052 1 . . . . . . . 4.31 1 2
3053 1 . . . . . . . 5.34 1 2
3054 1 . . . . . . . 3.43 1 2
3055 1 . . . . . . . 5.34 1 2
3056 1 . . . . . . . 3.76 1 2
3057 1 . . . . . . . 4.77 1 2
3058 1 . . . . . . . 3.88 1 2
3059 1 . . . . . . . 3.17 1 2
3060 1 . . . . . . . 3.73 1 2
3061 1 . . . . . . . 4.82 1 2
3062 1 . . . . . . . 5.34 1 2
3063 1 . . . . . . . 5.34 1 2
3064 1 . . . . . . . 5.34 1 2
3065 1 . . . . . . . 2.98 1 2
3066 1 . . . . . . . 3.9 1 2
3067 1 . . . . . . . 4.84 1 2
3068 1 . . . . . . . 3.63 1 2
3069 1 . . . . . . . 3.28 1 2
3070 1 . . . . . . . 3.2 1 2
3071 1 . . . . . . . 4.75 1 2
3072 1 . . . . . . . 4.84 1 2
3073 1 . . . . . . . 5.34 1 2
3074 1 . . . . . . . 3.27 1 2
3075 1 . . . . . . . 4.67 1 2
3076 1 . . . . . . . 5.34 1 2
3077 1 . . . . . . . 3.59 1 2
3078 1 . . . . . . . 4.8 1 2
3079 1 . . . . . . . 4.39 1 2
3080 1 . . . . . . . 3.38 1 2
3081 1 . . . . . . . 3.59 1 2
3082 1 . . . . . . . 3.93 1 2
3083 1 . . . . . . . 5.34 1 2
3084 1 . . . . . . . 4.26 1 2
3085 1 . . . . . . . 5.34 1 2
3086 1 . . . . . . . 3.53 1 2
3087 1 . . . . . . . 5.14 1 2
3088 1 . . . . . . . 2.7 1 2
3089 1 . . . . . . . 3.75 1 2
3090 1 . . . . . . . 4.64 1 2
3091 1 . . . . . . . 3.55 1 2
3092 1 . . . . . . . 3.35 1 2
3093 1 . . . . . . . 4.77 1 2
3094 1 . . . . . . . 3.07 1 2
3095 1 . . . . . . . 3.33 1 2
3096 1 . . . . . . . 3.62 1 2
3097 1 . . . . . . . 5.02 1 2
3098 1 . . . . . . . 4.55 1 2
3099 1 . . . . . . . 5.34 1 2
3100 1 . . . . . . . 3.07 1 2
3101 1 . . . . . . . 3.68 1 2
3102 1 . . . . . . . 3.37 1 2
3103 1 . . . . . . . 3.59 1 2
3104 1 . . . . . . . 4.62 1 2
3105 1 . . . . . . . 3.35 1 2
3106 1 . . . . . . . 3.95 1 2
3107 1 . . . . . . . 5.35 1 2
3108 1 . . . . . . . 5.34 1 2
3109 1 . . . . . . . 4.35 1 2
3110 1 . . . . . . . 5.35 1 2
3111 1 . . . . . . . 3.65 1 2
3112 1 . . . . . . . 4.61 1 2
3113 1 . . . . . . . 4.53 1 2
3114 1 . . . . . . . 5.34 1 2
3115 1 . . . . . . . 3.72 1 2
3116 1 . . . . . . . 4.77 1 2
3117 1 . . . . . . . 4.88 1 2
3118 1 . . . . . . . 3.64 1 2
3119 1 . . . . . . . 3.44 1 2
3120 1 . . . . . . . 3.97 1 2
3121 1 . . . . . . . 4.97 1 2
3122 1 . . . . . . . 4.08 1 2
3123 1 . . . . . . . 3.79 1 2
3124 1 . . . . . . . 3.57 1 2
3125 1 . . . . . . . 3.19 1 2
3126 1 . . . . . . . 3.51 1 2
3127 1 . . . . . . . 5.03 1 2
3128 1 . . . . . . . 2.95 1 2
3129 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 PHE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -79.7 -39.7 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
2 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LYS N -58.4 -18.399998 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
3 PHI 1 1 13 ALA C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -82.0 -42.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
4 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 PRO N -69.1 -29.1 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
5 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 MET N -59.499996 -19.5 . 15 PRO . . 15 PRO . . 15 PRO . . 15 PRO . 1 1
6 PHI 1 1 15 PRO C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -83.399994 -43.4 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
7 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 GLU N -63.3 -23.3 . 16 MET . . 16 MET . . 16 MET . . 16 MET . 1 1
8 PHI 1 1 16 MET C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -84.7 -44.699997 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
9 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N -60.9 -20.9 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
10 PHI 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -85.1 -45.1 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
11 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 CYS N -61.5 -21.5 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
12 PHI 1 1 18 ALA C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -85.1 -45.1 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
13 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LYS N -60.099995 -20.1 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
14 PHI 1 1 19 CYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -81.6 -41.6 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
15 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLN N -65.09999 -25.1 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
16 PHI 1 1 20 LYS C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -89.2 -49.2 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
17 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 GLU N -61.799995 -21.8 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
18 PHI 1 1 21 GLN C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -90.3 -50.3 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
19 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N -58.1 -18.0 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1
20 PHI 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -111.2 -71.2 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
21 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASN N -27.4 12.6 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
22 PHI 1 1 23 LEU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 35.1 75.1 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
23 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 VAL N 29.3 69.3 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
24 PHI 1 1 24 ASN C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -151.9 -111.9 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
25 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 134.9 174.9 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
26 PHI 1 1 26 PRO C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -78.5 -38.5 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
27 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ALA N -59.099995 -19.1 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
28 PHI 1 1 27 ASP C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -83.399994 -43.4 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
29 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 VAL N -57.4 -17.4 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
30 PHI 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -89.399994 -49.4 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
31 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 MET N -61.9 -21.9 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
32 PHI 1 1 29 VAL C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -87.0 -47.0 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
33 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 GLN N -53.8 -13.8 . 30 MET . . 30 MET . . 30 MET . . 30 MET . 1 1
34 PHI 1 1 30 MET C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -85.9 -45.9 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
35 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ASP N -56.1 -16.1 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
36 PHI 1 1 31 GLN C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -87.2 -47.2 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
37 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 PHE N -60.099995 -20.1 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
38 PHI 1 1 32 ASP C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -84.2 -44.2 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
39 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 PHE N -65.5 -25.499998 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
40 PHI 1 1 33 PHE C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -85.0 -44.999996 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
41 PSI 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASN N -58.4 -18.399998 . 34 PHE . . 34 PHE . . 34 PHE . . 34 PHE . 1 1
42 PHI 1 1 34 PHE C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -84.7 -44.699997 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
43 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 PHE N -56.6 -16.6 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1
44 PHI 1 1 35 ASN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -85.4 -45.4 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1
45 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 TRP N -53.999996 -14.0 . 36 PHE . . 36 PHE . . 36 PHE . . 36 PHE . 1 1
46 PHI 1 1 36 PHE C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -127.399994 -73.59999 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
47 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 LYS N -30.800001 17.0 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1
48 PHI 1 1 37 TRP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -88.8 -48.8 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
49 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N 120.59999 162.5 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
50 PHI 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -83.69999 -43.7 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
51 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N 112.2 152.2 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
52 PHI 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 66.5 106.5 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
53 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 TYR N -21.399998 18.6 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
54 PHI 1 1 40 GLY C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -114.4 -53.999996 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
55 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 GLN N 118.1 163.4 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
56 PHI 1 1 41 TYR C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -121.2 -63.3 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
57 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ILE N 99.1 148.6 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
58 PHI 1 1 42 GLN C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -111.6 -60.5 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
59 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 THR N 108.1 157.2 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
60 PHI 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -135.2 -92.5 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
61 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ASN N -35.5 20.1 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
62 PHI 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -106.5 -39.9 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
63 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ARG N 98.5 155.0 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
64 PHI 1 1 45 ASN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -78.4 -38.4 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
65 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N -60.399998 -20.4 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
66 PHI 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -85.0 -44.999996 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
67 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -59.8 -19.8 . 47 GLU . . 47 GLU . . 47 GLU . . 47 GLU . 1 1
68 PHI 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -86.3 -46.3 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
69 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N -56.9 -16.9 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
70 PHI 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -86.4 -46.4 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
71 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 CYS N -58.9 -18.9 . 49 GLY . . 49 GLY . . 49 GLY . . 49 GLY . 1 1
72 PHI 1 1 49 GLY C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -85.9 -45.9 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
73 PSI 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 VAL N -58.699997 -18.7 . 50 CYSS . . 50 CYSS . . 50 CYSS . . 50 CYSS . 1 1
74 PHI 1 1 50 CYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -84.0 -44.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
75 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N -65.09999 -25.1 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
76 PHI 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -83.9 -43.9 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
77 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N -62.799995 -22.8 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
78 PHI 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -83.5 -43.5 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
79 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 CYS N -60.800003 -20.8 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
80 PHI 1 1 53 LEU C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -84.0 -44.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
81 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 LEU N -62.199997 -22.2 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
82 PHI 1 1 54 CYS C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -84.0 -44.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
83 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ALA N -64.0 -23.999998 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
84 PHI 1 1 55 LEU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -85.1 -45.1 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
85 PSI 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LYS N -55.3 -15.299999 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
86 PHI 1 1 56 ALA C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -90.7 -50.7 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
87 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 LYS N -45.1 -5.1 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
88 PHI 1 1 57 LYS C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -129.4 -89.399994 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
89 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -7.5 34.3 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
90 PHI 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -80.2 -40.2 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
91 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N -53.999996 -14.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
92 PHI 1 1 59 LEU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.0 -49.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
93 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -37.5 2.5 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
94 PHI 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -103.3 -63.3 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
95 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LEU N -36.6 3.4 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
96 PHI 1 1 61 LEU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -102.9 -54.2 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
97 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASP N 128.8 170.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
98 PHI 1 1 62 LEU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -83.8 -43.8 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
99 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLN N 121.7 161.69998 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
100 PHI 1 1 63 ASP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -77.2 -37.2 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1
101 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ASP N -54.7 -14.7 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1
102 PHI 1 1 64 GLN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -87.49999 -47.5 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
103 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 MET N -45.5 -5.5 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
104 PHI 1 1 65 ASP C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -119.6 -58.9 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
105 PSI 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 ASN N -49.899998 22.0 . 66 MET . . 66 MET . . 66 MET . . 66 MET . 1 1
106 PHI 1 1 66 MET C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 50.999996 92.5 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
107 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 LEU N 6.4 46.4 . 67 ASN . . 67 ASN . . 67 ASN . . 67 ASN . 1 1
108 PHI 1 1 67 ASN C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -111.3 -49.4 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
109 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 HIS N 106.09999 166.7 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
110 PHI 1 1 68 LEU C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -155.6 -101.3 . 69 HIS+ . . 69 HIS+ . . 69 HIS+ . . 69 HIS+ . 1 1
111 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 HIS N 131.6 171.6 . 69 HIS+ . . 69 HIS+ . . 69 HIS+ . . 69 HIS+ . 1 1
112 PHI 1 1 69 HIS C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -92.3 -52.3 . 70 HIS+ . . 70 HIS+ . . 70 HIS+ . . 70 HIS+ . 1 1
113 PSI 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLY N 113.7 153.7 . 70 HIS+ . . 70 HIS+ . . 70 HIS+ . . 70 HIS+ . 1 1
114 PHI 1 1 70 HIS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 70.3 118.99999 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
115 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 LYS N -33.8 15.899999 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
116 PHI 1 1 71 GLY C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -102.9 -56.3 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 1
117 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 MET N -61.7 -21.7 . 73 ALA . . 73 ALA . . 73 ALA . . 73 ALA . 1 1
118 PHI 1 1 73 ALA C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -86.3 -46.3 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1
119 PSI 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C 1 1 75 GLU N -58.699997 -18.7 . 74 MET . . 74 MET . . 74 MET . . 74 MET . 1 1
120 PHI 1 1 74 MET C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -84.8 -44.8 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
121 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N -62.3 -22.3 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
122 PHI 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -84.5 -44.5 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
123 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ALA N -63.899998 -23.9 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
124 PHI 1 1 76 PHE C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -82.9 -42.9 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
125 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 MET N -63.899998 -23.9 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
126 PHI 1 1 77 ALA C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -84.6 -44.6 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
127 PSI 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 LYS N -54.5 -14.5 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
128 PHI 1 1 78 MET C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -92.3 -52.3 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
129 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 HIS N -36.5 3.5 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
130 PHI 1 1 79 LYS C 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C -117.69999 -77.69999 . 80 HIS+ . . 80 HIS+ . . 80 HIS+ . . 80 HIS+ . 1 1
131 PSI 1 1 80 HIS N 1 1 80 HIS CA 1 1 80 HIS C 1 1 81 GLY N -11.4 28.6 . 80 HIS+ . . 80 HIS+ . . 80 HIS+ . . 80 HIS+ . 1 1
132 PHI 1 1 80 HIS C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 60.6 125.40001 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
133 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 ALA N -21.399998 41.0 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
134 PHI 1 1 81 GLY C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -94.8 -49.8 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
135 PSI 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 ASP N 115.1 165.8 . 82 ALA . . 82 ALA . . 82 ALA . . 82 ALA . 1 1
136 PHI 1 1 82 ALA C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -97.5 -57.500004 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
137 PSI 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 GLU N 145.6 185.6 . 83 ASP . . 83 ASP . . 83 ASP . . 83 ASP . 1 1
138 PHI 1 1 83 ASP C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -79.8 -39.799995 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
139 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ALA N -60.299995 -20.3 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
140 PHI 1 1 84 GLU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -83.399994 -43.4 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
141 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 MET N -60.200005 -20.2 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1
142 PHI 1 1 85 ALA C 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C -88.4 -48.4 . 86 MET . . 86 MET . . 86 MET . . 86 MET . 1 1
143 PSI 1 1 86 MET N 1 1 86 MET CA 1 1 86 MET C 1 1 87 ALA N -63.8 -23.8 . 86 MET . . 86 MET . . 86 MET . . 86 MET . 1 1
144 PHI 1 1 86 MET C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -84.3 -44.3 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
145 PSI 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LYS N -58.9 -18.9 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
146 PHI 1 1 87 ALA C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -85.1 -45.1 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
147 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLN N -60.0 -20.0 . 88 LYS . . 88 LYS . . 88 LYS . . 88 LYS . 1 1
148 PHI 1 1 88 LYS C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -85.7 -45.7 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
149 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N -62.3 -22.3 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
150 PHI 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -86.5 -46.5 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
151 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 LEU N -58.6 -18.6 . 90 LEU . . 90 LEU . . 90 LEU . . 90 LEU . 1 1
152 PHI 1 1 90 LEU C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -85.7 -45.7 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
153 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ASP N -62.1 -22.1 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
154 PHI 1 1 91 LEU C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -83.69999 -43.7 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
155 PSI 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ILE N -61.799995 -21.8 . 92 ASP . . 92 ASP . . 92 ASP . . 92 ASP . 1 1
156 PHI 1 1 92 ASP C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -84.6 -44.6 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
157 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 LYS N -62.4 -22.4 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
158 PHI 1 1 93 ILE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -82.2 -42.2 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
159 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 HIS N -62.599995 -22.6 . 94 LYS . . 94 LYS . . 94 LYS . . 94 LYS . 1 1
160 PHI 1 1 94 LYS C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -86.7 -46.7 . 95 HIS+ . . 95 HIS+ . . 95 HIS+ . . 95 HIS+ . 1 1
161 PSI 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 SER N -57.699997 -17.7 . 95 HIS+ . . 95 HIS+ . . 95 HIS+ . . 95 HIS+ . 1 1
162 PHI 1 1 95 HIS C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -85.7 -45.7 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
163 PSI 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 CYS N -60.399998 -20.4 . 96 SER . . 96 SER . . 96 SER . . 96 SER . 1 1
164 PHI 1 1 96 SER C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -85.5 -45.5 . 97 CYSS . . 97 CYSS . . 97 CYSS . . 97 CYSS . 1 1
165 PSI 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 GLU N -58.699997 -18.7 . 97 CYSS . . 97 CYSS . . 97 CYSS . . 97 CYSS . 1 1
166 PHI 1 1 97 CYS C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -84.7 -44.699997 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
167 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 LYS N -50.1 -10.1 . 98 GLU . . 98 GLU . . 98 GLU . . 98 GLU . 1 1
168 PHI 1 1 98 GLU C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -99.0 -59.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
169 PSI 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 VAL N -40.6 0.0 . 99 LYS . . 99 LYS . . 99 LYS . . 99 LYS . 1 1
170 PHI 1 1 99 LYS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -132.1 -84.5 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
171 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ILE N -33.0 7.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
172 PHI 1 1 100 VAL C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -157.8 -56.5 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
173 PSI 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 THR N 118.80001 171.8 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
174 PHI 1 1 101 ILE C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -107.0 -35.7 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1
175 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 ILE N 105.1 155.3 . 102 THR . . 102 THR . . 102 THR . . 102 THR . 1 1
176 PHI 1 1 102 THR C 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C -124.6 -57.8 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
177 PSI 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C 1 1 104 VAL N 101.3 150.7 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
178 PHI 1 1 103 ILE C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -107.2 -57.1 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
179 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ALA N 87.7 161.8 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
180 PHI 1 1 104 VAL C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -83.69999 -43.7 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
181 PSI 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 ASP N -46.7 -6.7 . 105 ALA . . 105 ALA . . 105 ALA . . 105 ALA . 1 1
182 PHI 1 1 105 ALA C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -108.5 -66.9 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1
183 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 ASP N -23.9 21.1 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1
184 PHI 1 1 106 ASP C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -158.4 -72.5 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
185 PSI 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 PRO N 54.299995 130.6 . 107 ASP . . 107 ASP . . 107 ASP . . 107 ASP . 1 1
186 PSI 1 1 108 PRO N 1 1 108 PRO CA 1 1 108 PRO C 1 1 109 CYS N -51.7 -11.7 . 108 PRO . . 108 PRO . . 108 PRO . . 108 PRO . 1 1
187 PHI 1 1 108 PRO C 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C -84.2 -44.2 . 109 CYSS . . 109 CYSS . . 109 CYSS . . 109 CYSS . 1 1
188 PSI 1 1 109 CYS N 1 1 109 CYS CA 1 1 109 CYS C 1 1 110 GLN N -61.7 -21.7 . 109 CYSS . . 109 CYSS . . 109 CYSS . . 109 CYSS . 1 1
189 PHI 1 1 109 CYS C 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C -87.0 -47.0 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
190 PSI 1 1 110 GLN N 1 1 110 GLN CA 1 1 110 GLN C 1 1 111 THR N -56.4 -16.4 . 110 GLN . . 110 GLN . . 110 GLN . . 110 GLN . 1 1
191 PHI 1 1 110 GLN C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -83.1 -43.099995 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
192 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 MET N -63.599995 -23.6 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
193 PHI 1 1 111 THR C 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C -87.8 -47.8 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
194 PSI 1 1 112 MET N 1 1 112 MET CA 1 1 112 MET C 1 1 113 LEU N -58.300003 -18.3 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1
195 PHI 1 1 112 MET C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C -84.0 -44.0 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
196 PSI 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 ASN N -63.3 -23.3 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
197 PHI 1 1 113 LEU C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -85.1 -45.1 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
198 PSI 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 LEU N -59.299995 -19.3 . 114 ASN . . 114 ASN . . 114 ASN . . 114 ASN . 1 1
199 PHI 1 1 114 ASN C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -83.5 -43.5 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
200 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ALA N -66.1 -26.1 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
201 PHI 1 1 115 LEU C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -82.9 -42.9 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
202 PSI 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 MET N -59.2 -19.2 . 116 ALA . . 116 ALA . . 116 ALA . . 116 ALA . 1 1
203 PHI 1 1 116 ALA C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -84.7 -44.699997 . 117 MET . . 117 MET . . 117 MET . . 117 MET . 1 1
204 PSI 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 CYS N -62.5 -22.499998 . 117 MET . . 117 MET . . 117 MET . . 117 MET . 1 1
205 PHI 1 1 117 MET C 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C -85.9 -45.9 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
206 PSI 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C 1 1 119 PHE N -60.0 -20.0 . 118 CYSS . . 118 CYSS . . 118 CYSS . . 118 CYSS . 1 1
207 PHI 1 1 118 CYS C 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C -83.6 -43.6 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
208 PSI 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C 1 1 120 LYS N -64.4 -24.4 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1
209 PHI 1 1 119 PHE C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -82.6 -42.6 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
210 PSI 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 ALA N -60.800003 -20.8 . 120 LYS . . 120 LYS . . 120 LYS . . 120 LYS . 1 1
211 PHI 1 1 120 LYS C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -82.7 -42.7 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
212 PSI 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLU N -61.799995 -21.8 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
213 PHI 1 1 121 ALA C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -84.5 -44.5 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
214 PSI 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 ILE N -61.399998 -21.399998 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
215 PHI 1 1 122 GLU C 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C -84.8 -44.8 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
216 PSI 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C 1 1 124 HIS N -57.0 -17.0 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
217 PHI 1 1 123 ILE C 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C -89.99999 -50.0 . 124 HIS+ . . 124 HIS+ . . 124 HIS+ . . 124 HIS+ . 1 1
218 PSI 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C 1 1 125 LYS N -43.0 -2.9999998 . 124 HIS+ . . 124 HIS+ . . 124 HIS+ . . 124 HIS+ . 1 1
219 PHI 1 1 124 HIS C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -105.9 -65.9 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
220 PSI 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 LEU N -32.7 7.3 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
221 PHI 1 1 125 LYS C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -107.2 -53.1 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
222 PSI 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASP N 115.1 166.0 . 126 LEU . . 126 LEU . . 126 LEU . . 126 LEU . 1 1
223 PHI 1 1 126 LEU C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -107.9 -58.4 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
224 PSI 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 TRP N -48.1 6.7 . 127 ASP . . 127 ASP . . 127 ASP . . 127 ASP . 1 1
225 PHI 1 1 127 ASP C 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C -169.89998 -100.2 . 128 TRP . . 128 TRP . . 128 TRP . . 128 TRP . 1 1
226 PSI 1 1 128 TRP N 1 1 128 TRP CA 1 1 128 TRP C 1 1 129 ALA N 122.6 169.5 . 128 TRP . . 128 TRP . . 128 TRP . . 128 TRP . 1 1
227 PHI 1 1 128 TRP C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -162.3 -71.2 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
228 PSI 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 PRO N 86.0 172.2 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1
229 PSI 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 THR N 129.0 169.2 . 130 PRO . . 130 PRO . . 130 PRO . . 130 PRO . 1 1
230 PHI 1 1 130 PRO C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -89.2 -49.2 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
231 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 LEU N 142.1 182.1 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
232 PHI 1 1 131 THR C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -78.6 -38.6 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
233 PSI 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 ASP N -60.9 -20.9 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
234 PHI 1 1 132 LEU C 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C -83.9 -43.9 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
235 PSI 1 1 133 ASP N 1 1 133 ASP CA 1 1 133 ASP C 1 1 134 VAL N -60.7 -20.7 . 133 ASP . . 133 ASP . . 133 ASP . . 133 ASP . 1 1
236 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 ALA N -61.5 -21.5 . 134 VAL . . 134 VAL . . 134 VAL . . 134 VAL . 1 1
237 PHI 1 1 134 VAL C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -83.9 -43.9 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1
238 PSI 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 VAL N -62.700005 -22.7 . 135 ALA . . 135 ALA . . 135 ALA . . 135 ALA . 1 1
239 PHI 1 1 135 ALA C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -83.8 -43.8 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
240 PSI 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 GLY N -63.3 -23.3 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
241 PHI 1 1 136 VAL C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C -83.2 -43.2 . 137 GLY . . 137 GLY . . 137 GLY . . 137 GLY . 1 1
242 PSI 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 GLU N -61.399998 -21.399998 . 137 GLY . . 137 GLY . . 137 GLY . . 137 GLY . 1 1
243 PHI 1 1 137 GLY C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -83.2 -43.2 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
244 PSI 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 LEU N -63.899998 -23.9 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
245 PHI 1 1 138 GLU C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -83.2 -43.2 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
246 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 LEU N -65.09999 -25.1 . 139 LEU . . 139 LEU . . 139 LEU . . 139 LEU . 1 1
247 PHI 1 1 139 LEU C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -83.8 -43.8 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
248 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ALA N -59.7 -19.7 . 140 LEU . . 140 LEU . . 140 LEU . . 140 LEU . 1 1
249 PHI 1 1 140 LEU C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -88.3 -48.3 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
250 PSI 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ASP N -47.4 -7.4 . 141 ALA . . 141 ALA . . 141 ALA . . 141 ALA . 1 1
251 PHI 1 1 141 ALA C 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C -132.9 -89.2 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 1 1
252 PSI 1 1 142 ASP N 1 1 142 ASP CA 1 1 142 ASP C 1 1 143 THR N -21.8 65.2 . 142 ASP . . 142 ASP . . 142 ASP . . 142 ASP . 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 SER C C 9.815 -9.735 0.178 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 9.047 -10.703 -0.705 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 9.467 -10.432 -2.184 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 7.149 -11.403 -1.179 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 7.150 -9.750 -0.852 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 7.262 -10.878 0.427 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 9.373 -11.696 -0.431 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 9.030 -9.470 -2.526 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 10.573 -10.364 -2.253 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 9.320 -11.243 -3.947 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 7.537 -10.668 -0.554 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 10.859 -10.075 0.726 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 9.043 -11.480 -3.059 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 LYS C C 10.016 -7.727 2.596 1.00 . A A . 2 LYS C 1 1
1 15 1 1 2 LYS CA C 9.988 -7.442 1.105 1.00 . A A . 2 LYS CA 1 1
1 16 1 1 2 LYS CB C 9.362 -6.046 0.820 1.00 . A A . 2 LYS CB 1 1
1 17 1 1 2 LYS CD C 7.361 -4.447 0.918 1.00 . A A . 2 LYS CD 1 1
1 18 1 1 2 LYS CE C 5.921 -4.247 1.392 1.00 . A A . 2 LYS CE 1 1
1 19 1 1 2 LYS CG C 7.895 -5.852 1.243 1.00 . A A . 2 LYS CG 1 1
1 20 1 1 2 LYS H H 8.431 -8.260 -0.028 1.00 . A A . 2 LYS H 1 1
1 21 1 1 2 LYS HA H 11.020 -7.409 0.786 1.00 . A A . 2 LYS HA 1 1
1 22 1 1 2 LYS HB2 H 9.977 -5.271 1.326 1.00 . A A . 2 LYS HB2 1 1
1 23 1 1 2 LYS HB3 H 9.437 -5.855 -0.272 1.00 . A A . 2 LYS HB3 1 1
1 24 1 1 2 LYS HD2 H 8.014 -3.695 1.411 1.00 . A A . 2 LYS HD2 1 1
1 25 1 1 2 LYS HD3 H 7.414 -4.282 -0.179 1.00 . A A . 2 LYS HD3 1 1
1 26 1 1 2 LYS HE2 H 5.233 -4.946 0.870 1.00 . A A . 2 LYS HE2 1 1
1 27 1 1 2 LYS HE3 H 5.843 -4.400 2.489 1.00 . A A . 2 LYS HE3 1 1
1 28 1 1 2 LYS HG2 H 7.247 -6.603 0.743 1.00 . A A . 2 LYS HG2 1 1
1 29 1 1 2 LYS HG3 H 7.809 -5.994 2.342 1.00 . A A . 2 LYS HG3 1 1
1 30 1 1 2 LYS HZ1 H 5.536 -2.701 0.069 1.00 . A A . 2 LYS HZ1 1 1
1 31 1 1 2 LYS HZ2 H 4.503 -2.747 1.417 1.00 . A A . 2 LYS HZ2 1 1
1 32 1 1 2 LYS HZ3 H 6.099 -2.195 1.592 1.00 . A A . 2 LYS HZ3 1 1
1 33 1 1 2 LYS N N 9.332 -8.483 0.337 1.00 . A A . 2 LYS N 1 1
1 34 1 1 2 LYS NZ N 5.484 -2.870 1.094 1.00 . A A . 2 LYS NZ 1 1
1 35 1 1 2 LYS O O 11.010 -7.468 3.271 1.00 . A A . 2 LYS O 1 1
1 36 1 1 3 GLU C C 9.496 -9.830 5.038 1.00 . A A . 3 GLU C 1 1
1 37 1 1 3 GLU CA C 8.799 -8.581 4.579 1.00 . A A . 3 GLU CA 1 1
1 38 1 1 3 GLU CB C 7.318 -8.626 5.050 1.00 . A A . 3 GLU CB 1 1
1 39 1 1 3 GLU CD C 5.141 -7.369 5.449 1.00 . A A . 3 GLU CD 1 1
1 40 1 1 3 GLU CG C 6.553 -7.292 4.865 1.00 . A A . 3 GLU CG 1 1
1 41 1 1 3 GLU H H 8.148 -8.568 2.584 1.00 . A A . 3 GLU H 1 1
1 42 1 1 3 GLU HA H 9.366 -7.804 5.071 1.00 . A A . 3 GLU HA 1 1
1 43 1 1 3 GLU HB2 H 6.790 -9.438 4.506 1.00 . A A . 3 GLU HB2 1 1
1 44 1 1 3 GLU HB3 H 7.296 -8.881 6.131 1.00 . A A . 3 GLU HB3 1 1
1 45 1 1 3 GLU HG2 H 7.090 -6.464 5.377 1.00 . A A . 3 GLU HG2 1 1
1 46 1 1 3 GLU HG3 H 6.450 -7.042 3.788 1.00 . A A . 3 GLU HG3 1 1
1 47 1 1 3 GLU N N 8.934 -8.335 3.151 1.00 . A A . 3 GLU N 1 1
1 48 1 1 3 GLU O O 9.503 -10.181 6.215 1.00 . A A . 3 GLU O 1 1
1 49 1 1 3 GLU OE1 O 4.385 -8.284 5.029 1.00 . A A . 3 GLU OE1 1 1
1 50 1 1 3 GLU OE2 O 4.823 -6.520 6.321 1.00 . A A . 3 GLU OE2 1 1
1 51 1 1 4 VAL C C 12.361 -11.015 4.905 1.00 . A A . 4 VAL C 1 1
1 52 1 1 4 VAL CA C 11.088 -11.577 4.306 1.00 . A A . 4 VAL CA 1 1
1 53 1 1 4 VAL CB C 11.511 -12.321 3.041 1.00 . A A . 4 VAL CB 1 1
1 54 1 1 4 VAL CG1 C 12.589 -13.400 3.311 1.00 . A A . 4 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C 10.307 -12.962 2.349 1.00 . A A . 4 VAL CG2 1 1
1 56 1 1 4 VAL H H 10.036 -10.037 3.195 1.00 . A A . 4 VAL H 1 1
1 57 1 1 4 VAL HA H 10.667 -12.274 5.016 1.00 . A A . 4 VAL HA 1 1
1 58 1 1 4 VAL HB H 11.946 -11.590 2.326 1.00 . A A . 4 VAL HB 1 1
1 59 1 1 4 VAL HG11 H 13.551 -12.955 3.643 1.00 . A A . 4 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H 12.237 -14.107 4.091 1.00 . A A . 4 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H 12.788 -13.976 2.382 1.00 . A A . 4 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H 9.512 -12.219 2.124 1.00 . A A . 4 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H 10.707 -13.363 1.393 1.00 . A A . 4 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H 9.882 -13.788 2.957 1.00 . A A . 4 VAL HG23 1 1
1 65 1 1 4 VAL N N 10.123 -10.502 4.073 1.00 . A A . 4 VAL N 1 1
1 66 1 1 4 VAL O O 12.959 -11.584 5.814 1.00 . A A . 4 VAL O 1 1
1 67 1 1 5 MET C C 14.875 -9.185 5.530 1.00 . A A . 5 MET C 1 1
1 68 1 1 5 MET CA C 14.227 -9.562 4.207 1.00 . A A . 5 MET CA 1 1
1 69 1 1 5 MET CB C 14.438 -8.411 3.190 1.00 . A A . 5 MET CB 1 1
1 70 1 1 5 MET CE C 13.837 -8.497 -0.887 1.00 . A A . 5 MET CE 1 1
1 71 1 1 5 MET CG C 14.115 -8.824 1.740 1.00 . A A . 5 MET CG 1 1
1 72 1 1 5 MET H H 12.234 -9.347 3.720 1.00 . A A . 5 MET H 1 1
1 73 1 1 5 MET HA H 14.700 -10.455 3.827 1.00 . A A . 5 MET HA 1 1
1 74 1 1 5 MET HB2 H 13.804 -7.545 3.476 1.00 . A A . 5 MET HB2 1 1
1 75 1 1 5 MET HB3 H 15.499 -8.082 3.215 1.00 . A A . 5 MET HB3 1 1
1 76 1 1 5 MET HE1 H 13.850 -7.901 -1.825 1.00 . A A . 5 MET HE1 1 1
1 77 1 1 5 MET HE2 H 14.530 -9.355 -1.019 1.00 . A A . 5 MET HE2 1 1
1 78 1 1 5 MET HE3 H 12.812 -8.904 -0.752 1.00 . A A . 5 MET HE3 1 1
1 79 1 1 5 MET HG2 H 14.769 -9.678 1.464 1.00 . A A . 5 MET HG2 1 1
1 80 1 1 5 MET HG3 H 13.066 -9.189 1.695 1.00 . A A . 5 MET HG3 1 1
1 81 1 1 5 MET N N 12.830 -9.902 4.295 1.00 . A A . 5 MET N 1 1
1 82 1 1 5 MET O O 16.023 -9.531 5.800 1.00 . A A . 5 MET O 1 1
1 83 1 1 5 MET SD S 14.325 -7.480 0.535 1.00 . A A . 5 MET SD 1 1
1 84 1 1 6 LYS C C 14.610 -8.853 8.737 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 14.657 -7.842 7.594 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 13.895 -6.553 7.996 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 13.687 -4.547 9.560 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 14.236 -3.740 10.738 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 14.511 -5.776 9.179 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 13.196 -8.212 6.142 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 15.692 -7.587 7.420 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 13.868 -5.876 7.115 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 12.844 -6.814 8.246 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 13.570 -3.901 8.664 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 12.691 -4.948 9.849 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 13.505 -2.961 11.044 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 14.453 -4.400 11.605 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 14.547 -6.409 10.092 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 15.545 -5.468 8.916 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 15.296 -2.423 9.549 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 15.829 -2.488 11.160 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 16.203 -3.754 10.089 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 14.148 -8.407 6.362 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 15.485 -3.051 10.357 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 13.819 -9.792 8.746 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 GLN C C 14.442 -9.609 11.777 1.00 . A A . 7 GLN C 1 1
1 107 1 1 7 GLN CA C 15.673 -9.559 10.881 1.00 . A A . 7 GLN CA 1 1
1 108 1 1 7 GLN CB C 16.904 -9.144 11.731 1.00 . A A . 7 GLN CB 1 1
1 109 1 1 7 GLN CD C 19.446 -8.966 11.856 1.00 . A A . 7 GLN CD 1 1
1 110 1 1 7 GLN CG C 18.245 -9.354 10.988 1.00 . A A . 7 GLN CG 1 1
1 111 1 1 7 GLN H H 16.004 -7.813 9.738 1.00 . A A . 7 GLN H 1 1
1 112 1 1 7 GLN HA H 15.822 -10.561 10.507 1.00 . A A . 7 GLN HA 1 1
1 113 1 1 7 GLN HB2 H 16.797 -8.081 12.037 1.00 . A A . 7 GLN HB2 1 1
1 114 1 1 7 GLN HB3 H 16.931 -9.762 12.654 1.00 . A A . 7 GLN HB3 1 1
1 115 1 1 7 GLN HE21 H 18.997 -6.967 11.709 1.00 . A A . 7 GLN HE21 1 1
1 116 1 1 7 GLN HE22 H 20.411 -7.373 12.656 1.00 . A A . 7 GLN HE22 1 1
1 117 1 1 7 GLN HG2 H 18.358 -10.428 10.726 1.00 . A A . 7 GLN HG2 1 1
1 118 1 1 7 GLN HG3 H 18.274 -8.764 10.047 1.00 . A A . 7 GLN HG3 1 1
1 119 1 1 7 GLN N N 15.505 -8.676 9.735 1.00 . A A . 7 GLN N 1 1
1 120 1 1 7 GLN NE2 N 19.628 -7.640 12.094 1.00 . A A . 7 GLN NE2 1 1
1 121 1 1 7 GLN O O 14.039 -10.673 12.240 1.00 . A A . 7 GLN O 1 1
1 122 1 1 7 GLN OE1 O 20.209 -9.824 12.303 1.00 . A A . 7 GLN OE1 1 1
1 123 1 1 8 MET C C 11.462 -8.175 11.634 1.00 . A A . 8 MET C 1 1
1 124 1 1 8 MET CA C 12.528 -8.356 12.697 1.00 . A A . 8 MET CA 1 1
1 125 1 1 8 MET CB C 12.482 -7.160 13.683 1.00 . A A . 8 MET CB 1 1
1 126 1 1 8 MET CE C 10.928 -4.320 14.367 1.00 . A A . 8 MET CE 1 1
1 127 1 1 8 MET CG C 11.160 -7.028 14.472 1.00 . A A . 8 MET CG 1 1
1 128 1 1 8 MET H H 14.145 -7.587 11.641 1.00 . A A . 8 MET H 1 1
1 129 1 1 8 MET HA H 12.329 -9.271 13.236 1.00 . A A . 8 MET HA 1 1
1 130 1 1 8 MET HB2 H 13.312 -7.281 14.411 1.00 . A A . 8 MET HB2 1 1
1 131 1 1 8 MET HB3 H 12.672 -6.223 13.117 1.00 . A A . 8 MET HB3 1 1
1 132 1 1 8 MET HE1 H 10.779 -3.329 14.846 1.00 . A A . 8 MET HE1 1 1
1 133 1 1 8 MET HE2 H 11.829 -4.249 13.720 1.00 . A A . 8 MET HE2 1 1
1 134 1 1 8 MET HE3 H 10.051 -4.518 13.714 1.00 . A A . 8 MET HE3 1 1
1 135 1 1 8 MET HG2 H 10.310 -6.939 13.762 1.00 . A A . 8 MET HG2 1 1
1 136 1 1 8 MET HG3 H 11.009 -7.970 15.042 1.00 . A A . 8 MET HG3 1 1
1 137 1 1 8 MET N N 13.807 -8.443 12.027 1.00 . A A . 8 MET N 1 1
1 138 1 1 8 MET O O 11.568 -7.303 10.772 1.00 . A A . 8 MET O 1 1
1 139 1 1 8 MET SD S 11.113 -5.620 15.624 1.00 . A A . 8 MET SD 1 1
1 140 1 1 9 THR C C 8.048 -9.188 11.614 1.00 . A A . 9 THR C 1 1
1 141 1 1 9 THR CA C 9.262 -8.862 10.778 1.00 . A A . 9 THR CA 1 1
1 142 1 1 9 THR CB C 9.374 -9.732 9.527 1.00 . A A . 9 THR CB 1 1
1 143 1 1 9 THR CG2 C 9.336 -11.239 9.845 1.00 . A A . 9 THR CG2 1 1
1 144 1 1 9 THR H H 10.281 -9.694 12.378 1.00 . A A . 9 THR H 1 1
1 145 1 1 9 THR HA H 9.173 -7.829 10.476 1.00 . A A . 9 THR HA 1 1
1 146 1 1 9 THR HB H 10.345 -9.499 9.039 1.00 . A A . 9 THR HB 1 1
1 147 1 1 9 THR HG1 H 8.658 -9.795 7.761 1.00 . A A . 9 THR HG1 1 1
1 148 1 1 9 THR HG21 H 10.141 -11.508 10.563 1.00 . A A . 9 THR HG21 1 1
1 149 1 1 9 THR HG22 H 8.355 -11.534 10.276 1.00 . A A . 9 THR HG22 1 1
1 150 1 1 9 THR HG23 H 9.493 -11.824 8.914 1.00 . A A . 9 THR HG23 1 1
1 151 1 1 9 THR N N 10.394 -8.996 11.675 1.00 . A A . 9 THR N 1 1
1 152 1 1 9 THR O O 8.170 -9.846 12.648 1.00 . A A . 9 THR O 1 1
1 153 1 1 9 THR OG1 O 8.343 -9.436 8.594 1.00 . A A . 9 THR OG1 1 1
1 154 1 1 10 ILE C C 4.608 -9.545 11.452 1.00 . A A . 10 ILE C 1 1
1 155 1 1 10 ILE CA C 5.688 -8.694 12.100 1.00 . A A . 10 ILE CA 1 1
1 156 1 1 10 ILE CB C 5.173 -7.280 12.381 1.00 . A A . 10 ILE CB 1 1
1 157 1 1 10 ILE CD1 C 6.776 -6.851 14.398 1.00 . A A . 10 ILE CD1 1 1
1 158 1 1 10 ILE CG1 C 6.248 -6.370 13.039 1.00 . A A . 10 ILE CG1 1 1
1 159 1 1 10 ILE CG2 C 3.898 -7.316 13.251 1.00 . A A . 10 ILE CG2 1 1
1 160 1 1 10 ILE H H 6.754 -8.235 10.346 1.00 . A A . 10 ILE H 1 1
1 161 1 1 10 ILE HA H 5.932 -9.155 13.045 1.00 . A A . 10 ILE HA 1 1
1 162 1 1 10 ILE HB H 4.908 -6.809 11.410 1.00 . A A . 10 ILE HB 1 1
1 163 1 1 10 ILE HD11 H 7.276 -7.839 14.307 1.00 . A A . 10 ILE HD11 1 1
1 164 1 1 10 ILE HD12 H 7.522 -6.128 14.795 1.00 . A A . 10 ILE HD12 1 1
1 165 1 1 10 ILE HD13 H 5.952 -6.935 15.139 1.00 . A A . 10 ILE HD13 1 1
1 166 1 1 10 ILE HG12 H 7.105 -6.261 12.341 1.00 . A A . 10 ILE HG12 1 1
1 167 1 1 10 ILE HG13 H 5.808 -5.358 13.169 1.00 . A A . 10 ILE HG13 1 1
1 168 1 1 10 ILE HG21 H 3.591 -6.281 13.515 1.00 . A A . 10 ILE HG21 1 1
1 169 1 1 10 ILE HG22 H 3.048 -7.790 12.714 1.00 . A A . 10 ILE HG22 1 1
1 170 1 1 10 ILE HG23 H 4.081 -7.875 14.194 1.00 . A A . 10 ILE HG23 1 1
1 171 1 1 10 ILE N N 6.857 -8.672 11.236 1.00 . A A . 10 ILE N 1 1
1 172 1 1 10 ILE O O 4.092 -9.222 10.384 1.00 . A A . 10 ILE O 1 1
1 173 1 1 11 ASN C C 1.818 -11.011 11.516 1.00 . A A . 11 ASN C 1 1
1 174 1 1 11 ASN CA C 3.215 -11.608 11.638 1.00 . A A . 11 ASN CA 1 1
1 175 1 1 11 ASN CB C 3.139 -12.858 12.559 1.00 . A A . 11 ASN CB 1 1
1 176 1 1 11 ASN CG C 4.396 -13.720 12.406 1.00 . A A . 11 ASN CG 1 1
1 177 1 1 11 ASN H H 4.690 -10.919 12.954 1.00 . A A . 11 ASN H 1 1
1 178 1 1 11 ASN HA H 3.496 -11.901 10.637 1.00 . A A . 11 ASN HA 1 1
1 179 1 1 11 ASN HB2 H 3.016 -12.547 13.618 1.00 . A A . 11 ASN HB2 1 1
1 180 1 1 11 ASN HB3 H 2.275 -13.492 12.264 1.00 . A A . 11 ASN HB3 1 1
1 181 1 1 11 ASN HD21 H 5.444 -15.192 13.322 1.00 . A A . 11 ASN HD21 1 1
1 182 1 1 11 ASN HD22 H 4.024 -14.666 14.195 1.00 . A A . 11 ASN HD22 1 1
1 183 1 1 11 ASN N N 4.212 -10.657 12.119 1.00 . A A . 11 ASN N 1 1
1 184 1 1 11 ASN ND2 N 4.639 -14.606 13.408 1.00 . A A . 11 ASN ND2 1 1
1 185 1 1 11 ASN O O 1.087 -11.284 10.567 1.00 . A A . 11 ASN O 1 1
1 186 1 1 11 ASN OD1 O 5.138 -13.626 11.429 1.00 . A A . 11 ASN OD1 1 1
1 187 1 1 12 PHE C C -0.097 -8.341 11.685 1.00 . A A . 12 PHE C 1 1
1 188 1 1 12 PHE CA C 0.081 -9.582 12.555 1.00 . A A . 12 PHE CA 1 1
1 189 1 1 12 PHE CB C -0.332 -9.297 14.034 1.00 . A A . 12 PHE CB 1 1
1 190 1 1 12 PHE CD1 C 0.520 -7.008 14.708 1.00 . A A . 12 PHE CD1 1 1
1 191 1 1 12 PHE CD2 C 1.551 -8.960 15.695 1.00 . A A . 12 PHE CD2 1 1
1 192 1 1 12 PHE CE1 C 1.343 -6.177 15.479 1.00 . A A . 12 PHE CE1 1 1
1 193 1 1 12 PHE CE2 C 2.375 -8.135 16.472 1.00 . A A . 12 PHE CE2 1 1
1 194 1 1 12 PHE CG C 0.618 -8.406 14.801 1.00 . A A . 12 PHE CG 1 1
1 195 1 1 12 PHE CZ C 2.272 -6.742 16.362 1.00 . A A . 12 PHE CZ 1 1
1 196 1 1 12 PHE H H 2.018 -9.934 13.241 1.00 . A A . 12 PHE H 1 1
1 197 1 1 12 PHE HA H -0.621 -10.307 12.170 1.00 . A A . 12 PHE HA 1 1
1 198 1 1 12 PHE HB2 H -1.340 -8.831 14.067 1.00 . A A . 12 PHE HB2 1 1
1 199 1 1 12 PHE HB3 H -0.398 -10.265 14.575 1.00 . A A . 12 PHE HB3 1 1
1 200 1 1 12 PHE HD1 H -0.204 -6.571 14.037 1.00 . A A . 12 PHE HD1 1 1
1 201 1 1 12 PHE HD2 H 1.616 -10.033 15.805 1.00 . A A . 12 PHE HD2 1 1
1 202 1 1 12 PHE HE1 H 1.256 -5.104 15.395 1.00 . A A . 12 PHE HE1 1 1
1 203 1 1 12 PHE HE2 H 3.084 -8.570 17.160 1.00 . A A . 12 PHE HE2 1 1
1 204 1 1 12 PHE HZ H 2.905 -6.104 16.960 1.00 . A A . 12 PHE HZ 1 1
1 205 1 1 12 PHE N N 1.407 -10.169 12.488 1.00 . A A . 12 PHE N 1 1
1 206 1 1 12 PHE O O -1.156 -7.717 11.685 1.00 . A A . 12 PHE O 1 1
1 207 1 1 13 ALA C C 0.076 -6.962 8.771 1.00 . A A . 13 ALA C 1 1
1 208 1 1 13 ALA CA C 0.905 -6.802 10.029 1.00 . A A . 13 ALA CA 1 1
1 209 1 1 13 ALA CB C 2.326 -6.417 9.613 1.00 . A A . 13 ALA CB 1 1
1 210 1 1 13 ALA H H 1.792 -8.463 10.915 1.00 . A A . 13 ALA H 1 1
1 211 1 1 13 ALA HA H 0.479 -5.975 10.576 1.00 . A A . 13 ALA HA 1 1
1 212 1 1 13 ALA HB1 H 2.868 -6.112 10.533 1.00 . A A . 13 ALA HB1 1 1
1 213 1 1 13 ALA HB2 H 2.842 -7.279 9.138 1.00 . A A . 13 ALA HB2 1 1
1 214 1 1 13 ALA HB3 H 2.334 -5.558 8.909 1.00 . A A . 13 ALA HB3 1 1
1 215 1 1 13 ALA N N 0.940 -7.946 10.915 1.00 . A A . 13 ALA N 1 1
1 216 1 1 13 ALA O O -0.404 -5.965 8.234 1.00 . A A . 13 ALA O 1 1
1 217 1 1 14 LYS C C -2.292 -7.924 7.021 1.00 . A A . 14 LYS C 1 1
1 218 1 1 14 LYS CA C -0.849 -8.432 7.018 1.00 . A A . 14 LYS CA 1 1
1 219 1 1 14 LYS CB C -0.849 -9.936 6.606 1.00 . A A . 14 LYS CB 1 1
1 220 1 1 14 LYS CD C 1.675 -10.548 6.972 1.00 . A A . 14 LYS CD 1 1
1 221 1 1 14 LYS CE C 2.825 -11.425 6.462 1.00 . A A . 14 LYS CE 1 1
1 222 1 1 14 LYS CG C 0.470 -10.481 6.016 1.00 . A A . 14 LYS CG 1 1
1 223 1 1 14 LYS H H 0.172 -9.019 8.741 1.00 . A A . 14 LYS H 1 1
1 224 1 1 14 LYS HA H -0.337 -7.878 6.245 1.00 . A A . 14 LYS HA 1 1
1 225 1 1 14 LYS HB2 H -1.136 -10.562 7.477 1.00 . A A . 14 LYS HB2 1 1
1 226 1 1 14 LYS HB3 H -1.617 -10.093 5.818 1.00 . A A . 14 LYS HB3 1 1
1 227 1 1 14 LYS HD2 H 2.058 -9.522 7.159 1.00 . A A . 14 LYS HD2 1 1
1 228 1 1 14 LYS HD3 H 1.341 -10.971 7.943 1.00 . A A . 14 LYS HD3 1 1
1 229 1 1 14 LYS HE2 H 3.681 -11.394 7.170 1.00 . A A . 14 LYS HE2 1 1
1 230 1 1 14 LYS HE3 H 2.488 -12.476 6.336 1.00 . A A . 14 LYS HE3 1 1
1 231 1 1 14 LYS HG2 H 0.271 -11.516 5.662 1.00 . A A . 14 LYS HG2 1 1
1 232 1 1 14 LYS HG3 H 0.747 -9.873 5.128 1.00 . A A . 14 LYS HG3 1 1
1 233 1 1 14 LYS HZ1 H 4.091 -11.543 4.825 1.00 . A A . 14 LYS HZ1 1 1
1 234 1 1 14 LYS HZ2 H 2.523 -10.989 4.465 1.00 . A A . 14 LYS HZ2 1 1
1 235 1 1 14 LYS HZ3 H 3.628 -9.961 5.225 1.00 . A A . 14 LYS HZ3 1 1
1 236 1 1 14 LYS N N -0.134 -8.199 8.262 1.00 . A A . 14 LYS N 1 1
1 237 1 1 14 LYS NZ N 3.304 -10.946 5.150 1.00 . A A . 14 LYS NZ 1 1
1 238 1 1 14 LYS O O -2.633 -7.231 6.061 1.00 . A A . 14 LYS O 1 1
1 239 1 1 15 PRO C C -4.323 -5.945 8.343 1.00 . A A . 15 PRO C 1 1
1 240 1 1 15 PRO CA C -4.452 -7.424 8.059 1.00 . A A . 15 PRO CA 1 1
1 241 1 1 15 PRO CB C -5.220 -8.126 9.182 1.00 . A A . 15 PRO CB 1 1
1 242 1 1 15 PRO CD C -2.994 -9.023 9.158 1.00 . A A . 15 PRO CD 1 1
1 243 1 1 15 PRO CG C -4.161 -8.732 10.102 1.00 . A A . 15 PRO CG 1 1
1 244 1 1 15 PRO HA H -4.947 -7.530 7.105 1.00 . A A . 15 PRO HA 1 1
1 245 1 1 15 PRO HB2 H -5.907 -7.447 9.731 1.00 . A A . 15 PRO HB2 1 1
1 246 1 1 15 PRO HB3 H -5.817 -8.954 8.744 1.00 . A A . 15 PRO HB3 1 1
1 247 1 1 15 PRO HD2 H -2.049 -8.786 9.692 1.00 . A A . 15 PRO HD2 1 1
1 248 1 1 15 PRO HD3 H -2.928 -10.076 8.810 1.00 . A A . 15 PRO HD3 1 1
1 249 1 1 15 PRO HG2 H -3.849 -7.989 10.866 1.00 . A A . 15 PRO HG2 1 1
1 250 1 1 15 PRO HG3 H -4.549 -9.646 10.599 1.00 . A A . 15 PRO HG3 1 1
1 251 1 1 15 PRO N N -3.178 -8.131 8.007 1.00 . A A . 15 PRO N 1 1
1 252 1 1 15 PRO O O -5.228 -5.187 7.999 1.00 . A A . 15 PRO O 1 1
1 253 1 1 16 MET C C -2.730 -3.193 8.382 1.00 . A A . 16 MET C 1 1
1 254 1 1 16 MET CA C -3.129 -4.153 9.496 1.00 . A A . 16 MET CA 1 1
1 255 1 1 16 MET CB C -2.150 -4.186 10.683 1.00 . A A . 16 MET CB 1 1
1 256 1 1 16 MET CE C -2.030 -4.356 13.864 1.00 . A A . 16 MET CE 1 1
1 257 1 1 16 MET CG C -2.100 -2.904 11.521 1.00 . A A . 16 MET CG 1 1
1 258 1 1 16 MET H H -2.481 -6.112 9.232 1.00 . A A . 16 MET H 1 1
1 259 1 1 16 MET HA H -4.095 -3.837 9.859 1.00 . A A . 16 MET HA 1 1
1 260 1 1 16 MET HB2 H -2.460 -5.036 11.329 1.00 . A A . 16 MET HB2 1 1
1 261 1 1 16 MET HB3 H -1.128 -4.416 10.313 1.00 . A A . 16 MET HB3 1 1
1 262 1 1 16 MET HE1 H -1.680 -4.477 14.911 1.00 . A A . 16 MET HE1 1 1
1 263 1 1 16 MET HE2 H -3.109 -4.097 13.891 1.00 . A A . 16 MET HE2 1 1
1 264 1 1 16 MET HE3 H -1.935 -5.344 13.364 1.00 . A A . 16 MET HE3 1 1
1 265 1 1 16 MET HG2 H -1.726 -2.073 10.885 1.00 . A A . 16 MET HG2 1 1
1 266 1 1 16 MET HG3 H -3.134 -2.637 11.826 1.00 . A A . 16 MET HG3 1 1
1 267 1 1 16 MET N N -3.239 -5.504 9.006 1.00 . A A . 16 MET N 1 1
1 268 1 1 16 MET O O -3.286 -2.102 8.249 1.00 . A A . 16 MET O 1 1
1 269 1 1 16 MET SD S -1.061 -3.078 13.004 1.00 . A A . 16 MET SD 1 1
1 270 1 1 17 GLU C C -2.500 -2.920 5.269 1.00 . A A . 17 GLU C 1 1
1 271 1 1 17 GLU CA C -1.395 -2.883 6.307 1.00 . A A . 17 GLU CA 1 1
1 272 1 1 17 GLU CB C -0.075 -3.420 5.674 1.00 . A A . 17 GLU CB 1 1
1 273 1 1 17 GLU CD C 1.226 -5.302 4.515 1.00 . A A . 17 GLU CD 1 1
1 274 1 1 17 GLU CG C -0.128 -4.844 5.060 1.00 . A A . 17 GLU CG 1 1
1 275 1 1 17 GLU H H -1.350 -4.503 7.629 1.00 . A A . 17 GLU H 1 1
1 276 1 1 17 GLU HA H -1.251 -1.849 6.581 1.00 . A A . 17 GLU HA 1 1
1 277 1 1 17 GLU HB2 H 0.238 -2.705 4.884 1.00 . A A . 17 GLU HB2 1 1
1 278 1 1 17 GLU HB3 H 0.702 -3.402 6.468 1.00 . A A . 17 GLU HB3 1 1
1 279 1 1 17 GLU HG2 H -0.457 -5.586 5.819 1.00 . A A . 17 GLU HG2 1 1
1 280 1 1 17 GLU HG3 H -0.839 -4.876 4.208 1.00 . A A . 17 GLU HG3 1 1
1 281 1 1 17 GLU N N -1.776 -3.610 7.507 1.00 . A A . 17 GLU N 1 1
1 282 1 1 17 GLU O O -2.710 -1.972 4.512 1.00 . A A . 17 GLU O 1 1
1 283 1 1 17 GLU OE1 O 1.698 -6.379 4.959 1.00 . A A . 17 GLU OE1 1 1
1 284 1 1 17 GLU OE2 O 1.779 -4.591 3.635 1.00 . A A . 17 GLU OE2 1 1
1 285 1 1 18 ALA C C -5.529 -3.267 4.795 1.00 . A A . 18 ALA C 1 1
1 286 1 1 18 ALA CA C -4.429 -4.210 4.408 1.00 . A A . 18 ALA CA 1 1
1 287 1 1 18 ALA CB C -5.009 -5.624 4.465 1.00 . A A . 18 ALA CB 1 1
1 288 1 1 18 ALA H H -3.046 -4.796 5.847 1.00 . A A . 18 ALA H 1 1
1 289 1 1 18 ALA HA H -4.166 -3.988 3.384 1.00 . A A . 18 ALA HA 1 1
1 290 1 1 18 ALA HB1 H -5.198 -5.923 5.519 1.00 . A A . 18 ALA HB1 1 1
1 291 1 1 18 ALA HB2 H -5.959 -5.615 3.889 1.00 . A A . 18 ALA HB2 1 1
1 292 1 1 18 ALA HB3 H -4.306 -6.357 4.013 1.00 . A A . 18 ALA HB3 1 1
1 293 1 1 18 ALA N N -3.256 -4.043 5.229 1.00 . A A . 18 ALA N 1 1
1 294 1 1 18 ALA O O -6.140 -2.671 3.916 1.00 . A A . 18 ALA O 1 1
1 295 1 1 19 CYS C C -6.496 -0.753 6.044 1.00 . A A . 19 CYS C 1 1
1 296 1 1 19 CYS CA C -6.822 -2.148 6.560 1.00 . A A . 19 CYS CA 1 1
1 297 1 1 19 CYS CB C -6.936 -2.097 8.102 1.00 . A A . 19 CYS CB 1 1
1 298 1 1 19 CYS H H -5.346 -3.619 6.811 1.00 . A A . 19 CYS H 1 1
1 299 1 1 19 CYS HA H -7.790 -2.415 6.160 1.00 . A A . 19 CYS HA 1 1
1 300 1 1 19 CYS HB2 H -6.935 -3.095 8.591 1.00 . A A . 19 CYS HB2 1 1
1 301 1 1 19 CYS HB3 H -6.197 -1.417 8.578 1.00 . A A . 19 CYS HB3 1 1
1 302 1 1 19 CYS N N -5.787 -3.061 6.111 1.00 . A A . 19 CYS N 1 1
1 303 1 1 19 CYS O O -7.328 -0.133 5.400 1.00 . A A . 19 CYS O 1 1
1 304 1 1 19 CYS SG S -8.466 -1.365 8.538 1.00 . A A . 19 CYS SG 1 1
1 305 1 1 20 LYS C C -5.222 1.485 4.409 1.00 . A A . 20 LYS C 1 1
1 306 1 1 20 LYS CA C -4.906 1.115 5.859 1.00 . A A . 20 LYS CA 1 1
1 307 1 1 20 LYS CB C -3.410 1.362 6.202 1.00 . A A . 20 LYS CB 1 1
1 308 1 1 20 LYS CD C -2.364 3.227 4.679 1.00 . A A . 20 LYS CD 1 1
1 309 1 1 20 LYS CE C -0.953 2.711 4.396 1.00 . A A . 20 LYS CE 1 1
1 310 1 1 20 LYS CG C -2.908 2.814 6.059 1.00 . A A . 20 LYS CG 1 1
1 311 1 1 20 LYS H H -4.521 -0.840 6.559 1.00 . A A . 20 LYS H 1 1
1 312 1 1 20 LYS HA H -5.516 1.749 6.484 1.00 . A A . 20 LYS HA 1 1
1 313 1 1 20 LYS HB2 H -3.268 1.062 7.263 1.00 . A A . 20 LYS HB2 1 1
1 314 1 1 20 LYS HB3 H -2.777 0.691 5.583 1.00 . A A . 20 LYS HB3 1 1
1 315 1 1 20 LYS HD2 H -3.064 2.905 3.879 1.00 . A A . 20 LYS HD2 1 1
1 316 1 1 20 LYS HD3 H -2.333 4.337 4.674 1.00 . A A . 20 LYS HD3 1 1
1 317 1 1 20 LYS HE2 H -0.233 3.154 5.117 1.00 . A A . 20 LYS HE2 1 1
1 318 1 1 20 LYS HE3 H -0.911 1.602 4.453 1.00 . A A . 20 LYS HE3 1 1
1 319 1 1 20 LYS HG2 H -3.735 3.502 6.338 1.00 . A A . 20 LYS HG2 1 1
1 320 1 1 20 LYS HG3 H -2.084 2.982 6.786 1.00 . A A . 20 LYS HG3 1 1
1 321 1 1 20 LYS HZ1 H 0.435 2.791 2.861 1.00 . A A . 20 LYS HZ1 1 1
1 322 1 1 20 LYS HZ2 H -1.178 2.671 2.344 1.00 . A A . 20 LYS HZ2 1 1
1 323 1 1 20 LYS HZ3 H -0.594 4.145 2.945 1.00 . A A . 20 LYS HZ3 1 1
1 324 1 1 20 LYS N N -5.239 -0.271 6.167 1.00 . A A . 20 LYS N 1 1
1 325 1 1 20 LYS NZ N -0.539 3.111 3.037 1.00 . A A . 20 LYS NZ 1 1
1 326 1 1 20 LYS O O -5.806 2.533 4.125 1.00 . A A . 20 LYS O 1 1
1 327 1 1 21 GLN C C -6.687 0.520 1.714 1.00 . A A . 21 GLN C 1 1
1 328 1 1 21 GLN CA C -5.233 0.794 2.053 1.00 . A A . 21 GLN CA 1 1
1 329 1 1 21 GLN CB C -4.346 -0.061 1.138 1.00 . A A . 21 GLN CB 1 1
1 330 1 1 21 GLN CD C -3.383 -2.394 0.782 1.00 . A A . 21 GLN CD 1 1
1 331 1 1 21 GLN CG C -4.541 -1.574 1.320 1.00 . A A . 21 GLN CG 1 1
1 332 1 1 21 GLN H H -4.537 -0.300 3.719 1.00 . A A . 21 GLN H 1 1
1 333 1 1 21 GLN HA H -5.047 1.832 1.819 1.00 . A A . 21 GLN HA 1 1
1 334 1 1 21 GLN HB2 H -4.652 0.208 0.105 1.00 . A A . 21 GLN HB2 1 1
1 335 1 1 21 GLN HB3 H -3.286 0.226 1.306 1.00 . A A . 21 GLN HB3 1 1
1 336 1 1 21 GLN HE21 H -2.580 -2.448 2.676 1.00 . A A . 21 GLN HE21 1 1
1 337 1 1 21 GLN HE22 H -1.953 -3.596 1.525 1.00 . A A . 21 GLN HE22 1 1
1 338 1 1 21 GLN HG2 H -4.648 -1.798 2.403 1.00 . A A . 21 GLN HG2 1 1
1 339 1 1 21 GLN HG3 H -5.465 -1.911 0.804 1.00 . A A . 21 GLN HG3 1 1
1 340 1 1 21 GLN N N -4.895 0.591 3.451 1.00 . A A . 21 GLN N 1 1
1 341 1 1 21 GLN NE2 N -2.504 -2.789 1.739 1.00 . A A . 21 GLN NE2 1 1
1 342 1 1 21 GLN O O -7.296 1.252 0.938 1.00 . A A . 21 GLN O 1 1
1 343 1 1 21 GLN OE1 O -3.284 -2.739 -0.396 1.00 . A A . 21 GLN OE1 1 1
1 344 1 1 22 GLU C C -9.613 0.152 2.578 1.00 . A A . 22 GLU C 1 1
1 345 1 1 22 GLU CA C -8.676 -0.950 2.196 1.00 . A A . 22 GLU CA 1 1
1 346 1 1 22 GLU CB C -8.984 -2.197 3.040 1.00 . A A . 22 GLU CB 1 1
1 347 1 1 22 GLU CD C -10.658 -3.288 1.400 1.00 . A A . 22 GLU CD 1 1
1 348 1 1 22 GLU CG C -10.401 -2.780 2.822 1.00 . A A . 22 GLU CG 1 1
1 349 1 1 22 GLU H H -6.684 -1.114 2.876 1.00 . A A . 22 GLU H 1 1
1 350 1 1 22 GLU HA H -8.937 -1.232 1.187 1.00 . A A . 22 GLU HA 1 1
1 351 1 1 22 GLU HB2 H -8.215 -2.965 2.812 1.00 . A A . 22 GLU HB2 1 1
1 352 1 1 22 GLU HB3 H -8.852 -1.960 4.117 1.00 . A A . 22 GLU HB3 1 1
1 353 1 1 22 GLU HG2 H -10.483 -3.669 3.483 1.00 . A A . 22 GLU HG2 1 1
1 354 1 1 22 GLU HG3 H -11.196 -2.050 3.085 1.00 . A A . 22 GLU HG3 1 1
1 355 1 1 22 GLU N N -7.283 -0.524 2.340 1.00 . A A . 22 GLU N 1 1
1 356 1 1 22 GLU O O -10.648 0.372 1.954 1.00 . A A . 22 GLU O 1 1
1 357 1 1 22 GLU OE1 O -9.850 -4.128 0.924 1.00 . A A . 22 GLU OE1 1 1
1 358 1 1 22 GLU OE2 O -11.676 -2.864 0.796 1.00 . A A . 22 GLU OE2 1 1
1 359 1 1 23 LEU C C -9.845 3.224 3.400 1.00 . A A . 23 LEU C 1 1
1 360 1 1 23 LEU CA C -10.087 1.933 4.164 1.00 . A A . 23 LEU CA 1 1
1 361 1 1 23 LEU CB C -9.811 2.218 5.652 1.00 . A A . 23 LEU CB 1 1
1 362 1 1 23 LEU CD1 C -10.048 1.329 8.086 1.00 . A A . 23 LEU CD1 1 1
1 363 1 1 23 LEU CD2 C -10.721 -0.252 6.151 1.00 . A A . 23 LEU CD2 1 1
1 364 1 1 23 LEU CG C -9.958 1.005 6.592 1.00 . A A . 23 LEU CG 1 1
1 365 1 1 23 LEU H H -8.407 0.615 4.116 1.00 . A A . 23 LEU H 1 1
1 366 1 1 23 LEU HA H -11.126 1.666 4.039 1.00 . A A . 23 LEU HA 1 1
1 367 1 1 23 LEU HB2 H -8.765 2.577 5.750 1.00 . A A . 23 LEU HB2 1 1
1 368 1 1 23 LEU HB3 H -10.498 3.018 6.002 1.00 . A A . 23 LEU HB3 1 1
1 369 1 1 23 LEU HD11 H -9.003 1.249 8.456 1.00 . A A . 23 LEU HD11 1 1
1 370 1 1 23 LEU HD12 H -10.466 2.340 8.276 1.00 . A A . 23 LEU HD12 1 1
1 371 1 1 23 LEU HD13 H -10.653 0.554 8.604 1.00 . A A . 23 LEU HD13 1 1
1 372 1 1 23 LEU HD21 H -10.669 -0.952 7.012 1.00 . A A . 23 LEU HD21 1 1
1 373 1 1 23 LEU HD22 H -11.749 -0.060 5.777 1.00 . A A . 23 LEU HD22 1 1
1 374 1 1 23 LEU HD23 H -10.177 -0.759 5.325 1.00 . A A . 23 LEU HD23 1 1
1 375 1 1 23 LEU HG H -8.923 0.601 6.584 1.00 . A A . 23 LEU HG 1 1
1 376 1 1 23 LEU N N -9.240 0.882 3.637 1.00 . A A . 23 LEU N 1 1
1 377 1 1 23 LEU O O -10.602 4.181 3.544 1.00 . A A . 23 LEU O 1 1
1 378 1 1 24 ASN C C -7.914 5.587 2.720 1.00 . A A . 24 ASN C 1 1
1 379 1 1 24 ASN CA C -8.275 4.403 1.824 1.00 . A A . 24 ASN CA 1 1
1 380 1 1 24 ASN CB C -9.310 4.775 0.718 1.00 . A A . 24 ASN CB 1 1
1 381 1 1 24 ASN CG C -8.770 5.691 -0.382 1.00 . A A . 24 ASN CG 1 1
1 382 1 1 24 ASN H H -8.264 2.407 2.432 1.00 . A A . 24 ASN H 1 1
1 383 1 1 24 ASN HA H -7.355 4.071 1.368 1.00 . A A . 24 ASN HA 1 1
1 384 1 1 24 ASN HB2 H -9.662 3.833 0.247 1.00 . A A . 24 ASN HB2 1 1
1 385 1 1 24 ASN HB3 H -10.184 5.270 1.193 1.00 . A A . 24 ASN HB3 1 1
1 386 1 1 24 ASN HD21 H -7.225 4.395 -0.770 1.00 . A A . 24 ASN HD21 1 1
1 387 1 1 24 ASN HD22 H -7.275 5.849 -1.743 1.00 . A A . 24 ASN HD22 1 1
1 388 1 1 24 ASN N N -8.767 3.256 2.572 1.00 . A A . 24 ASN N 1 1
1 389 1 1 24 ASN ND2 N -7.643 5.270 -1.016 1.00 . A A . 24 ASN ND2 1 1
1 390 1 1 24 ASN O O -8.275 6.735 2.469 1.00 . A A . 24 ASN O 1 1
1 391 1 1 24 ASN OD1 O -9.351 6.729 -0.707 1.00 . A A . 24 ASN OD1 1 1
1 392 1 1 25 VAL C C -5.305 6.421 4.882 1.00 . A A . 25 VAL C 1 1
1 393 1 1 25 VAL CA C -6.816 6.270 4.834 1.00 . A A . 25 VAL CA 1 1
1 394 1 1 25 VAL CB C -7.364 5.894 6.212 1.00 . A A . 25 VAL CB 1 1
1 395 1 1 25 VAL CG1 C -8.904 5.910 6.175 1.00 . A A . 25 VAL CG1 1 1
1 396 1 1 25 VAL CG2 C -6.837 4.516 6.660 1.00 . A A . 25 VAL CG2 1 1
1 397 1 1 25 VAL H H -6.809 4.384 3.942 1.00 . A A . 25 VAL H 1 1
1 398 1 1 25 VAL HA H -7.231 7.231 4.570 1.00 . A A . 25 VAL HA 1 1
1 399 1 1 25 VAL HB H -7.042 6.655 6.955 1.00 . A A . 25 VAL HB 1 1
1 400 1 1 25 VAL HG11 H -9.289 5.173 5.438 1.00 . A A . 25 VAL HG11 1 1
1 401 1 1 25 VAL HG12 H -9.317 5.650 7.173 1.00 . A A . 25 VAL HG12 1 1
1 402 1 1 25 VAL HG13 H -9.273 6.917 5.885 1.00 . A A . 25 VAL HG13 1 1
1 403 1 1 25 VAL HG21 H -7.291 4.228 7.632 1.00 . A A . 25 VAL HG21 1 1
1 404 1 1 25 VAL HG22 H -7.106 3.749 5.903 1.00 . A A . 25 VAL HG22 1 1
1 405 1 1 25 VAL HG23 H -5.732 4.521 6.778 1.00 . A A . 25 VAL HG23 1 1
1 406 1 1 25 VAL N N -7.167 5.304 3.805 1.00 . A A . 25 VAL N 1 1
1 407 1 1 25 VAL O O -4.590 5.531 4.422 1.00 . A A . 25 VAL O 1 1
1 408 1 1 26 PRO C C -2.681 6.877 6.623 1.00 . A A . 26 PRO C 1 1
1 409 1 1 26 PRO CA C -3.296 7.674 5.484 1.00 . A A . 26 PRO CA 1 1
1 410 1 1 26 PRO CB C -3.115 9.188 5.696 1.00 . A A . 26 PRO CB 1 1
1 411 1 1 26 PRO CD C -5.451 8.749 5.740 1.00 . A A . 26 PRO CD 1 1
1 412 1 1 26 PRO CG C -4.393 9.616 6.416 1.00 . A A . 26 PRO CG 1 1
1 413 1 1 26 PRO HA H -2.835 7.323 4.572 1.00 . A A . 26 PRO HA 1 1
1 414 1 1 26 PRO HB2 H -2.191 9.454 6.253 1.00 . A A . 26 PRO HB2 1 1
1 415 1 1 26 PRO HB3 H -3.087 9.688 4.704 1.00 . A A . 26 PRO HB3 1 1
1 416 1 1 26 PRO HD2 H -6.296 8.551 6.434 1.00 . A A . 26 PRO HD2 1 1
1 417 1 1 26 PRO HD3 H -5.825 9.234 4.813 1.00 . A A . 26 PRO HD3 1 1
1 418 1 1 26 PRO HG2 H -4.326 9.349 7.493 1.00 . A A . 26 PRO HG2 1 1
1 419 1 1 26 PRO HG3 H -4.613 10.700 6.310 1.00 . A A . 26 PRO HG3 1 1
1 420 1 1 26 PRO N N -4.739 7.519 5.378 1.00 . A A . 26 PRO N 1 1
1 421 1 1 26 PRO O O -3.360 6.410 7.537 1.00 . A A . 26 PRO O 1 1
1 422 1 1 27 ASP C C -0.526 6.795 8.887 1.00 . A A . 27 ASP C 1 1
1 423 1 1 27 ASP CA C -0.460 6.101 7.532 1.00 . A A . 27 ASP CA 1 1
1 424 1 1 27 ASP CB C 0.983 6.079 6.952 1.00 . A A . 27 ASP CB 1 1
1 425 1 1 27 ASP CG C 1.945 5.211 7.764 1.00 . A A . 27 ASP CG 1 1
1 426 1 1 27 ASP H H -0.869 7.232 5.836 1.00 . A A . 27 ASP H 1 1
1 427 1 1 27 ASP HA H -0.832 5.095 7.661 1.00 . A A . 27 ASP HA 1 1
1 428 1 1 27 ASP HB2 H 0.953 5.657 5.925 1.00 . A A . 27 ASP HB2 1 1
1 429 1 1 27 ASP HB3 H 1.402 7.107 6.902 1.00 . A A . 27 ASP HB3 1 1
1 430 1 1 27 ASP N N -1.335 6.767 6.585 1.00 . A A . 27 ASP N 1 1
1 431 1 1 27 ASP O O -0.288 6.202 9.933 1.00 . A A . 27 ASP O 1 1
1 432 1 1 27 ASP OD1 O 2.934 5.777 8.295 1.00 . A A . 27 ASP OD1 1 1
1 433 1 1 27 ASP OD2 O 1.703 3.979 7.830 1.00 . A A . 27 ASP OD2 1 1
1 434 1 1 28 ALA C C -2.266 8.382 10.912 1.00 . A A . 28 ALA C 1 1
1 435 1 1 28 ALA CA C -1.159 8.913 10.021 1.00 . A A . 28 ALA CA 1 1
1 436 1 1 28 ALA CB C -1.541 10.325 9.558 1.00 . A A . 28 ALA CB 1 1
1 437 1 1 28 ALA H H -1.062 8.529 7.992 1.00 . A A . 28 ALA H 1 1
1 438 1 1 28 ALA HA H -0.252 8.946 10.607 1.00 . A A . 28 ALA HA 1 1
1 439 1 1 28 ALA HB1 H -0.848 10.640 8.749 1.00 . A A . 28 ALA HB1 1 1
1 440 1 1 28 ALA HB2 H -2.572 10.360 9.146 1.00 . A A . 28 ALA HB2 1 1
1 441 1 1 28 ALA HB3 H -1.463 11.039 10.406 1.00 . A A . 28 ALA HB3 1 1
1 442 1 1 28 ALA N N -0.899 8.088 8.871 1.00 . A A . 28 ALA N 1 1
1 443 1 1 28 ALA O O -2.246 8.577 12.124 1.00 . A A . 28 ALA O 1 1
1 444 1 1 29 VAL C C -4.403 5.912 11.604 1.00 . A A . 29 VAL C 1 1
1 445 1 1 29 VAL CA C -4.426 7.363 11.179 1.00 . A A . 29 VAL CA 1 1
1 446 1 1 29 VAL CB C -5.735 7.710 10.525 1.00 . A A . 29 VAL CB 1 1
1 447 1 1 29 VAL CG1 C -5.742 9.174 10.030 1.00 . A A . 29 VAL CG1 1 1
1 448 1 1 29 VAL CG2 C -6.243 6.673 9.523 1.00 . A A . 29 VAL CG2 1 1
1 449 1 1 29 VAL H H -3.353 7.589 9.360 1.00 . A A . 29 VAL H 1 1
1 450 1 1 29 VAL HA H -4.438 7.909 12.111 1.00 . A A . 29 VAL HA 1 1
1 451 1 1 29 VAL HB H -6.456 7.658 11.369 1.00 . A A . 29 VAL HB 1 1
1 452 1 1 29 VAL HG11 H -6.336 9.819 10.712 1.00 . A A . 29 VAL HG11 1 1
1 453 1 1 29 VAL HG12 H -4.729 9.625 9.954 1.00 . A A . 29 VAL HG12 1 1
1 454 1 1 29 VAL HG13 H -6.192 9.223 9.015 1.00 . A A . 29 VAL HG13 1 1
1 455 1 1 29 VAL HG21 H -6.560 5.753 10.059 1.00 . A A . 29 VAL HG21 1 1
1 456 1 1 29 VAL HG22 H -7.143 7.076 9.011 1.00 . A A . 29 VAL HG22 1 1
1 457 1 1 29 VAL HG23 H -5.383 6.407 8.872 1.00 . A A . 29 VAL HG23 1 1
1 458 1 1 29 VAL N N -3.288 7.709 10.348 1.00 . A A . 29 VAL N 1 1
1 459 1 1 29 VAL O O -4.981 5.553 12.626 1.00 . A A . 29 VAL O 1 1
1 460 1 1 30 MET C C -2.434 3.767 12.586 1.00 . A A . 30 MET C 1 1
1 461 1 1 30 MET CA C -3.398 3.695 11.404 1.00 . A A . 30 MET CA 1 1
1 462 1 1 30 MET CB C -2.857 2.733 10.309 1.00 . A A . 30 MET CB 1 1
1 463 1 1 30 MET CE C -0.349 0.546 9.854 1.00 . A A . 30 MET CE 1 1
1 464 1 1 30 MET CG C -1.431 3.028 9.807 1.00 . A A . 30 MET CG 1 1
1 465 1 1 30 MET H H -3.315 5.308 10.000 1.00 . A A . 30 MET H 1 1
1 466 1 1 30 MET HA H -4.323 3.279 11.773 1.00 . A A . 30 MET HA 1 1
1 467 1 1 30 MET HB2 H -2.905 1.690 10.690 1.00 . A A . 30 MET HB2 1 1
1 468 1 1 30 MET HB3 H -3.552 2.791 9.444 1.00 . A A . 30 MET HB3 1 1
1 469 1 1 30 MET HE1 H 0.389 -0.204 10.213 1.00 . A A . 30 MET HE1 1 1
1 470 1 1 30 MET HE2 H -1.366 0.148 10.058 1.00 . A A . 30 MET HE2 1 1
1 471 1 1 30 MET HE3 H -0.230 0.637 8.753 1.00 . A A . 30 MET HE3 1 1
1 472 1 1 30 MET HG2 H -1.368 2.800 8.721 1.00 . A A . 30 MET HG2 1 1
1 473 1 1 30 MET HG3 H -1.287 4.123 9.933 1.00 . A A . 30 MET HG3 1 1
1 474 1 1 30 MET N N -3.680 5.029 10.885 1.00 . A A . 30 MET N 1 1
1 475 1 1 30 MET O O -2.536 2.994 13.534 1.00 . A A . 30 MET O 1 1
1 476 1 1 30 MET SD S -0.084 2.150 10.668 1.00 . A A . 30 MET SD 1 1
1 477 1 1 31 GLN C C -1.271 5.634 14.882 1.00 . A A . 31 GLN C 1 1
1 478 1 1 31 GLN CA C -0.596 4.970 13.707 1.00 . A A . 31 GLN CA 1 1
1 479 1 1 31 GLN CB C 0.693 5.716 13.278 1.00 . A A . 31 GLN CB 1 1
1 480 1 1 31 GLN CD C 0.679 8.164 14.029 1.00 . A A . 31 GLN CD 1 1
1 481 1 1 31 GLN CG C 0.640 7.195 12.852 1.00 . A A . 31 GLN CG 1 1
1 482 1 1 31 GLN H H -1.375 5.345 11.802 1.00 . A A . 31 GLN H 1 1
1 483 1 1 31 GLN HA H -0.271 4.000 14.054 1.00 . A A . 31 GLN HA 1 1
1 484 1 1 31 GLN HB2 H 1.441 5.599 14.092 1.00 . A A . 31 GLN HB2 1 1
1 485 1 1 31 GLN HB3 H 1.040 5.164 12.379 1.00 . A A . 31 GLN HB3 1 1
1 486 1 1 31 GLN HE21 H -1.208 8.789 13.557 1.00 . A A . 31 GLN HE21 1 1
1 487 1 1 31 GLN HE22 H -0.597 9.376 15.067 1.00 . A A . 31 GLN HE22 1 1
1 488 1 1 31 GLN HG2 H 1.499 7.441 12.192 1.00 . A A . 31 GLN HG2 1 1
1 489 1 1 31 GLN HG3 H -0.297 7.359 12.277 1.00 . A A . 31 GLN HG3 1 1
1 490 1 1 31 GLN N N -1.499 4.754 12.595 1.00 . A A . 31 GLN N 1 1
1 491 1 1 31 GLN NE2 N -0.456 8.879 14.210 1.00 . A A . 31 GLN NE2 1 1
1 492 1 1 31 GLN O O -0.811 5.529 16.017 1.00 . A A . 31 GLN O 1 1
1 493 1 1 31 GLN OE1 O 1.668 8.274 14.757 1.00 . A A . 31 GLN OE1 1 1
1 494 1 1 32 ASP C C -3.753 5.579 16.668 1.00 . A A . 32 ASP C 1 1
1 495 1 1 32 ASP CA C -3.292 6.725 15.756 1.00 . A A . 32 ASP CA 1 1
1 496 1 1 32 ASP CB C -4.539 7.476 15.238 1.00 . A A . 32 ASP CB 1 1
1 497 1 1 32 ASP CG C -4.298 8.889 14.721 1.00 . A A . 32 ASP CG 1 1
1 498 1 1 32 ASP H H -2.768 6.371 13.724 1.00 . A A . 32 ASP H 1 1
1 499 1 1 32 ASP HA H -2.700 7.378 16.381 1.00 . A A . 32 ASP HA 1 1
1 500 1 1 32 ASP HB2 H -5.049 6.894 14.441 1.00 . A A . 32 ASP HB2 1 1
1 501 1 1 32 ASP HB3 H -5.265 7.569 16.074 1.00 . A A . 32 ASP HB3 1 1
1 502 1 1 32 ASP N N -2.446 6.268 14.662 1.00 . A A . 32 ASP N 1 1
1 503 1 1 32 ASP O O -3.755 5.706 17.887 1.00 . A A . 32 ASP O 1 1
1 504 1 1 32 ASP OD1 O -3.240 9.487 15.033 1.00 . A A . 32 ASP OD1 1 1
1 505 1 1 32 ASP OD2 O -5.235 9.399 14.045 1.00 . A A . 32 ASP OD2 1 1
1 506 1 1 33 PHE C C -3.118 2.596 17.522 1.00 . A A . 33 PHE C 1 1
1 507 1 1 33 PHE CA C -4.315 3.141 16.750 1.00 . A A . 33 PHE CA 1 1
1 508 1 1 33 PHE CB C -4.910 2.182 15.692 1.00 . A A . 33 PHE CB 1 1
1 509 1 1 33 PHE CD1 C -3.993 -0.092 15.219 1.00 . A A . 33 PHE CD1 1 1
1 510 1 1 33 PHE CD2 C -5.744 0.100 16.869 1.00 . A A . 33 PHE CD2 1 1
1 511 1 1 33 PHE CE1 C -4.022 -1.485 15.344 1.00 . A A . 33 PHE CE1 1 1
1 512 1 1 33 PHE CE2 C -5.836 -1.296 16.936 1.00 . A A . 33 PHE CE2 1 1
1 513 1 1 33 PHE CG C -4.883 0.707 15.956 1.00 . A A . 33 PHE CG 1 1
1 514 1 1 33 PHE CZ C -4.965 -2.093 16.182 1.00 . A A . 33 PHE CZ 1 1
1 515 1 1 33 PHE H H -4.076 4.376 15.086 1.00 . A A . 33 PHE H 1 1
1 516 1 1 33 PHE HA H -5.077 3.300 17.498 1.00 . A A . 33 PHE HA 1 1
1 517 1 1 33 PHE HB2 H -5.985 2.452 15.616 1.00 . A A . 33 PHE HB2 1 1
1 518 1 1 33 PHE HB3 H -4.508 2.383 14.676 1.00 . A A . 33 PHE HB3 1 1
1 519 1 1 33 PHE HD1 H -3.300 0.371 14.533 1.00 . A A . 33 PHE HD1 1 1
1 520 1 1 33 PHE HD2 H -6.362 0.727 17.495 1.00 . A A . 33 PHE HD2 1 1
1 521 1 1 33 PHE HE1 H -3.324 -2.080 14.776 1.00 . A A . 33 PHE HE1 1 1
1 522 1 1 33 PHE HE2 H -6.581 -1.755 17.569 1.00 . A A . 33 PHE HE2 1 1
1 523 1 1 33 PHE HZ H -5.014 -3.169 16.253 1.00 . A A . 33 PHE HZ 1 1
1 524 1 1 33 PHE N N -4.096 4.418 16.082 1.00 . A A . 33 PHE N 1 1
1 525 1 1 33 PHE O O -3.264 2.075 18.621 1.00 . A A . 33 PHE O 1 1
1 526 1 1 34 PHE C C -0.478 3.278 18.982 1.00 . A A . 34 PHE C 1 1
1 527 1 1 34 PHE CA C -0.683 2.387 17.751 1.00 . A A . 34 PHE CA 1 1
1 528 1 1 34 PHE CB C 0.602 2.471 16.882 1.00 . A A . 34 PHE CB 1 1
1 529 1 1 34 PHE CD1 C 1.562 0.189 16.498 1.00 . A A . 34 PHE CD1 1 1
1 530 1 1 34 PHE CD2 C 0.236 1.164 14.724 1.00 . A A . 34 PHE CD2 1 1
1 531 1 1 34 PHE CE1 C 1.830 -0.926 15.695 1.00 . A A . 34 PHE CE1 1 1
1 532 1 1 34 PHE CE2 C 0.501 0.050 13.917 1.00 . A A . 34 PHE CE2 1 1
1 533 1 1 34 PHE CG C 0.785 1.257 16.013 1.00 . A A . 34 PHE CG 1 1
1 534 1 1 34 PHE CZ C 1.310 -0.987 14.398 1.00 . A A . 34 PHE CZ 1 1
1 535 1 1 34 PHE H H -1.834 3.157 16.099 1.00 . A A . 34 PHE H 1 1
1 536 1 1 34 PHE HA H -0.793 1.380 18.125 1.00 . A A . 34 PHE HA 1 1
1 537 1 1 34 PHE HB2 H 0.574 3.373 16.234 1.00 . A A . 34 PHE HB2 1 1
1 538 1 1 34 PHE HB3 H 1.504 2.547 17.525 1.00 . A A . 34 PHE HB3 1 1
1 539 1 1 34 PHE HD1 H 1.983 0.243 17.491 1.00 . A A . 34 PHE HD1 1 1
1 540 1 1 34 PHE HD2 H -0.388 1.958 14.342 1.00 . A A . 34 PHE HD2 1 1
1 541 1 1 34 PHE HE1 H 2.444 -1.731 16.071 1.00 . A A . 34 PHE HE1 1 1
1 542 1 1 34 PHE HE2 H 0.081 -0.007 12.923 1.00 . A A . 34 PHE HE2 1 1
1 543 1 1 34 PHE HZ H 1.525 -1.841 13.772 1.00 . A A . 34 PHE HZ 1 1
1 544 1 1 34 PHE N N -1.894 2.711 16.988 1.00 . A A . 34 PHE N 1 1
1 545 1 1 34 PHE O O -0.176 2.793 20.071 1.00 . A A . 34 PHE O 1 1
1 546 1 1 35 ASN C C -1.788 5.454 20.916 1.00 . A A . 35 ASN C 1 1
1 547 1 1 35 ASN CA C -0.678 5.608 19.887 1.00 . A A . 35 ASN CA 1 1
1 548 1 1 35 ASN CB C -0.736 7.017 19.257 1.00 . A A . 35 ASN CB 1 1
1 549 1 1 35 ASN CG C 0.631 7.426 18.703 1.00 . A A . 35 ASN CG 1 1
1 550 1 1 35 ASN H H -0.923 4.956 17.931 1.00 . A A . 35 ASN H 1 1
1 551 1 1 35 ASN HA H 0.242 5.496 20.441 1.00 . A A . 35 ASN HA 1 1
1 552 1 1 35 ASN HB2 H -1.491 7.003 18.442 1.00 . A A . 35 ASN HB2 1 1
1 553 1 1 35 ASN HB3 H -1.018 7.778 20.015 1.00 . A A . 35 ASN HB3 1 1
1 554 1 1 35 ASN HD21 H 1.663 7.656 16.957 1.00 . A A . 35 ASN HD21 1 1
1 555 1 1 35 ASN HD22 H 0.178 6.774 16.817 1.00 . A A . 35 ASN HD22 1 1
1 556 1 1 35 ASN N N -0.687 4.605 18.834 1.00 . A A . 35 ASN N 1 1
1 557 1 1 35 ASN ND2 N 0.833 7.285 17.373 1.00 . A A . 35 ASN ND2 1 1
1 558 1 1 35 ASN O O -1.613 5.801 22.078 1.00 . A A . 35 ASN O 1 1
1 559 1 1 35 ASN OD1 O 1.495 7.873 19.461 1.00 . A A . 35 ASN OD1 1 1
1 560 1 1 36 PHE C C -3.856 3.758 22.511 1.00 . A A . 36 PHE C 1 1
1 561 1 1 36 PHE CA C -4.135 4.641 21.310 1.00 . A A . 36 PHE CA 1 1
1 562 1 1 36 PHE CB C -5.214 4.034 20.369 1.00 . A A . 36 PHE CB 1 1
1 563 1 1 36 PHE CD1 C -6.783 2.385 21.435 1.00 . A A . 36 PHE CD1 1 1
1 564 1 1 36 PHE CD2 C -7.429 4.718 21.312 1.00 . A A . 36 PHE CD2 1 1
1 565 1 1 36 PHE CE1 C -7.975 2.086 22.101 1.00 . A A . 36 PHE CE1 1 1
1 566 1 1 36 PHE CE2 C -8.615 4.428 21.989 1.00 . A A . 36 PHE CE2 1 1
1 567 1 1 36 PHE CG C -6.507 3.704 21.036 1.00 . A A . 36 PHE CG 1 1
1 568 1 1 36 PHE CZ C -8.884 3.112 22.377 1.00 . A A . 36 PHE CZ 1 1
1 569 1 1 36 PHE H H -3.060 4.721 19.541 1.00 . A A . 36 PHE H 1 1
1 570 1 1 36 PHE HA H -4.482 5.581 21.714 1.00 . A A . 36 PHE HA 1 1
1 571 1 1 36 PHE HB2 H -5.429 4.745 19.542 1.00 . A A . 36 PHE HB2 1 1
1 572 1 1 36 PHE HB3 H -4.832 3.090 19.925 1.00 . A A . 36 PHE HB3 1 1
1 573 1 1 36 PHE HD1 H -6.067 1.602 21.234 1.00 . A A . 36 PHE HD1 1 1
1 574 1 1 36 PHE HD2 H -7.206 5.733 21.016 1.00 . A A . 36 PHE HD2 1 1
1 575 1 1 36 PHE HE1 H -8.187 1.073 22.412 1.00 . A A . 36 PHE HE1 1 1
1 576 1 1 36 PHE HE2 H -9.313 5.221 22.212 1.00 . A A . 36 PHE HE2 1 1
1 577 1 1 36 PHE HZ H -9.798 2.885 22.905 1.00 . A A . 36 PHE HZ 1 1
1 578 1 1 36 PHE N N -2.946 4.901 20.516 1.00 . A A . 36 PHE N 1 1
1 579 1 1 36 PHE O O -4.413 3.960 23.587 1.00 . A A . 36 PHE O 1 1
1 580 1 1 37 TRP C C -1.834 2.491 24.523 1.00 . A A . 37 TRP C 1 1
1 581 1 1 37 TRP CA C -2.632 1.827 23.413 1.00 . A A . 37 TRP CA 1 1
1 582 1 1 37 TRP CB C -1.837 0.615 22.882 1.00 . A A . 37 TRP CB 1 1
1 583 1 1 37 TRP CD1 C -2.118 -0.390 20.539 1.00 . A A . 37 TRP CD1 1 1
1 584 1 1 37 TRP CD2 C -3.921 -0.673 21.852 1.00 . A A . 37 TRP CD2 1 1
1 585 1 1 37 TRP CE2 C -4.186 -1.231 20.585 1.00 . A A . 37 TRP CE2 1 1
1 586 1 1 37 TRP CE3 C -4.902 -0.661 22.846 1.00 . A A . 37 TRP CE3 1 1
1 587 1 1 37 TRP CG C -2.565 -0.177 21.811 1.00 . A A . 37 TRP CG 1 1
1 588 1 1 37 TRP CH2 C -6.436 -1.705 21.265 1.00 . A A . 37 TRP CH2 1 1
1 589 1 1 37 TRP CZ2 C -5.425 -1.784 20.299 1.00 . A A . 37 TRP CZ2 1 1
1 590 1 1 37 TRP CZ3 C -6.174 -1.159 22.526 1.00 . A A . 37 TRP CZ3 1 1
1 591 1 1 37 TRP H H -2.545 2.597 21.467 1.00 . A A . 37 TRP H 1 1
1 592 1 1 37 TRP HA H -3.550 1.490 23.871 1.00 . A A . 37 TRP HA 1 1
1 593 1 1 37 TRP HB2 H -0.865 0.962 22.472 1.00 . A A . 37 TRP HB2 1 1
1 594 1 1 37 TRP HB3 H -1.626 -0.081 23.722 1.00 . A A . 37 TRP HB3 1 1
1 595 1 1 37 TRP HD1 H -1.182 0.005 20.172 1.00 . A A . 37 TRP HD1 1 1
1 596 1 1 37 TRP HE1 H -3.029 -1.243 18.844 1.00 . A A . 37 TRP HE1 1 1
1 597 1 1 37 TRP HE3 H -4.721 -0.266 23.835 1.00 . A A . 37 TRP HE3 1 1
1 598 1 1 37 TRP HH2 H -7.415 -2.106 21.048 1.00 . A A . 37 TRP HH2 1 1
1 599 1 1 37 TRP HZ2 H -5.613 -2.282 19.360 1.00 . A A . 37 TRP HZ2 1 1
1 600 1 1 37 TRP HZ3 H -6.969 -1.128 23.257 1.00 . A A . 37 TRP HZ3 1 1
1 601 1 1 37 TRP N N -2.991 2.738 22.347 1.00 . A A . 37 TRP N 1 1
1 602 1 1 37 TRP NE1 N -3.063 -1.072 19.804 1.00 . A A . 37 TRP NE1 1 1
1 603 1 1 37 TRP O O -1.815 1.994 25.649 1.00 . A A . 37 TRP O 1 1
1 604 1 1 38 LYS C C -1.520 4.976 26.268 1.00 . A A . 38 LYS C 1 1
1 605 1 1 38 LYS CA C -0.499 4.433 25.267 1.00 . A A . 38 LYS CA 1 1
1 606 1 1 38 LYS CB C 0.275 5.626 24.649 1.00 . A A . 38 LYS CB 1 1
1 607 1 1 38 LYS CD C 2.231 5.792 26.360 1.00 . A A . 38 LYS CD 1 1
1 608 1 1 38 LYS CE C 3.354 5.252 25.466 1.00 . A A . 38 LYS CE 1 1
1 609 1 1 38 LYS CG C 1.076 6.510 25.629 1.00 . A A . 38 LYS CG 1 1
1 610 1 1 38 LYS H H -1.209 4.013 23.315 1.00 . A A . 38 LYS H 1 1
1 611 1 1 38 LYS HA H 0.186 3.784 25.794 1.00 . A A . 38 LYS HA 1 1
1 612 1 1 38 LYS HB2 H 0.954 5.241 23.858 1.00 . A A . 38 LYS HB2 1 1
1 613 1 1 38 LYS HB3 H -0.466 6.279 24.140 1.00 . A A . 38 LYS HB3 1 1
1 614 1 1 38 LYS HD2 H 2.675 6.497 27.094 1.00 . A A . 38 LYS HD2 1 1
1 615 1 1 38 LYS HD3 H 1.812 4.943 26.941 1.00 . A A . 38 LYS HD3 1 1
1 616 1 1 38 LYS HE2 H 4.109 4.719 26.084 1.00 . A A . 38 LYS HE2 1 1
1 617 1 1 38 LYS HE3 H 2.962 4.555 24.694 1.00 . A A . 38 LYS HE3 1 1
1 618 1 1 38 LYS HG2 H 1.495 7.370 25.063 1.00 . A A . 38 LYS HG2 1 1
1 619 1 1 38 LYS HG3 H 0.386 6.932 26.390 1.00 . A A . 38 LYS HG3 1 1
1 620 1 1 38 LYS HZ1 H 4.823 5.976 24.197 1.00 . A A . 38 LYS HZ1 1 1
1 621 1 1 38 LYS HZ2 H 3.369 6.854 24.165 1.00 . A A . 38 LYS HZ2 1 1
1 622 1 1 38 LYS HZ3 H 4.430 7.020 25.482 1.00 . A A . 38 LYS HZ3 1 1
1 623 1 1 38 LYS N N -1.161 3.636 24.236 1.00 . A A . 38 LYS N 1 1
1 624 1 1 38 LYS NZ N 4.048 6.358 24.777 1.00 . A A . 38 LYS NZ 1 1
1 625 1 1 38 LYS O O -2.526 5.582 25.900 1.00 . A A . 38 LYS O 1 1
1 626 1 1 39 GLU C C -2.690 6.453 28.783 1.00 . A A . 39 GLU C 1 1
1 627 1 1 39 GLU CA C -2.365 4.991 28.549 1.00 . A A . 39 GLU CA 1 1
1 628 1 1 39 GLU CB C -2.097 4.286 29.911 1.00 . A A . 39 GLU CB 1 1
1 629 1 1 39 GLU CD C 0.433 3.947 30.371 1.00 . A A . 39 GLU CD 1 1
1 630 1 1 39 GLU CG C -0.841 4.725 30.717 1.00 . A A . 39 GLU CG 1 1
1 631 1 1 39 GLU H H -0.462 4.353 27.929 1.00 . A A . 39 GLU H 1 1
1 632 1 1 39 GLU HA H -3.255 4.535 28.142 1.00 . A A . 39 GLU HA 1 1
1 633 1 1 39 GLU HB2 H -2.984 4.453 30.558 1.00 . A A . 39 GLU HB2 1 1
1 634 1 1 39 GLU HB3 H -2.063 3.196 29.698 1.00 . A A . 39 GLU HB3 1 1
1 635 1 1 39 GLU HG2 H -0.632 5.807 30.574 1.00 . A A . 39 GLU HG2 1 1
1 636 1 1 39 GLU HG3 H -1.031 4.553 31.798 1.00 . A A . 39 GLU HG3 1 1
1 637 1 1 39 GLU N N -1.308 4.756 27.587 1.00 . A A . 39 GLU N 1 1
1 638 1 1 39 GLU O O -1.828 7.299 29.012 1.00 . A A . 39 GLU O 1 1
1 639 1 1 39 GLU OE1 O 0.838 3.966 29.178 1.00 . A A . 39 GLU OE1 1 1
1 640 1 1 39 GLU OE2 O 1.006 3.324 31.302 1.00 . A A . 39 GLU OE2 1 1
1 641 1 1 40 GLY C C -4.356 8.982 27.635 1.00 . A A . 40 GLY C 1 1
1 642 1 1 40 GLY CA C -4.528 8.117 28.856 1.00 . A A . 40 GLY CA 1 1
1 643 1 1 40 GLY H H -4.673 6.064 28.492 1.00 . A A . 40 GLY H 1 1
1 644 1 1 40 GLY HA2 H -5.589 8.034 29.038 1.00 . A A . 40 GLY HA2 1 1
1 645 1 1 40 GLY HA3 H -4.002 8.599 29.667 1.00 . A A . 40 GLY HA3 1 1
1 646 1 1 40 GLY N N -4.002 6.773 28.696 1.00 . A A . 40 GLY N 1 1
1 647 1 1 40 GLY O O -4.787 10.133 27.641 1.00 . A A . 40 GLY O 1 1
1 648 1 1 41 TYR C C -4.512 9.733 24.600 1.00 . A A . 41 TYR C 1 1
1 649 1 1 41 TYR CA C -3.306 9.297 25.435 1.00 . A A . 41 TYR CA 1 1
1 650 1 1 41 TYR CB C -2.250 8.566 24.566 1.00 . A A . 41 TYR CB 1 1
1 651 1 1 41 TYR CD1 C -1.565 9.360 22.251 1.00 . A A . 41 TYR CD1 1 1
1 652 1 1 41 TYR CD2 C -0.776 10.549 24.205 1.00 . A A . 41 TYR CD2 1 1
1 653 1 1 41 TYR CE1 C -0.872 10.261 21.425 1.00 . A A . 41 TYR CE1 1 1
1 654 1 1 41 TYR CE2 C -0.089 11.453 23.385 1.00 . A A . 41 TYR CE2 1 1
1 655 1 1 41 TYR CG C -1.530 9.506 23.643 1.00 . A A . 41 TYR CG 1 1
1 656 1 1 41 TYR CZ C -0.139 11.311 21.994 1.00 . A A . 41 TYR CZ 1 1
1 657 1 1 41 TYR H H -3.346 7.542 26.573 1.00 . A A . 41 TYR H 1 1
1 658 1 1 41 TYR HA H -2.848 10.181 25.853 1.00 . A A . 41 TYR HA 1 1
1 659 1 1 41 TYR HB2 H -1.487 8.103 25.228 1.00 . A A . 41 TYR HB2 1 1
1 660 1 1 41 TYR HB3 H -2.733 7.770 23.961 1.00 . A A . 41 TYR HB3 1 1
1 661 1 1 41 TYR HD1 H -2.111 8.529 21.831 1.00 . A A . 41 TYR HD1 1 1
1 662 1 1 41 TYR HD2 H -0.730 10.636 25.281 1.00 . A A . 41 TYR HD2 1 1
1 663 1 1 41 TYR HE1 H -0.899 10.143 20.352 1.00 . A A . 41 TYR HE1 1 1
1 664 1 1 41 TYR HE2 H 0.486 12.258 23.819 1.00 . A A . 41 TYR HE2 1 1
1 665 1 1 41 TYR HH H 0.456 11.938 20.264 1.00 . A A . 41 TYR HH 1 1
1 666 1 1 41 TYR N N -3.703 8.473 26.561 1.00 . A A . 41 TYR N 1 1
1 667 1 1 41 TYR O O -5.431 8.962 24.324 1.00 . A A . 41 TYR O 1 1
1 668 1 1 41 TYR OH O 0.560 12.221 21.175 1.00 . A A . 41 TYR OH 1 1
1 669 1 1 42 GLN C C -6.022 11.455 22.263 1.00 . A A . 42 GLN C 1 1
1 670 1 1 42 GLN CA C -5.784 11.648 23.742 1.00 . A A . 42 GLN CA 1 1
1 671 1 1 42 GLN CB C -5.867 13.162 24.067 1.00 . A A . 42 GLN CB 1 1
1 672 1 1 42 GLN CD C -4.432 13.664 26.125 1.00 . A A . 42 GLN CD 1 1
1 673 1 1 42 GLN CG C -5.850 13.451 25.584 1.00 . A A . 42 GLN CG 1 1
1 674 1 1 42 GLN H H -3.764 11.616 24.339 1.00 . A A . 42 GLN H 1 1
1 675 1 1 42 GLN HA H -6.614 11.180 24.251 1.00 . A A . 42 GLN HA 1 1
1 676 1 1 42 GLN HB2 H -5.069 13.728 23.540 1.00 . A A . 42 GLN HB2 1 1
1 677 1 1 42 GLN HB3 H -6.836 13.542 23.679 1.00 . A A . 42 GLN HB3 1 1
1 678 1 1 42 GLN HE21 H -4.442 11.881 27.150 1.00 . A A . 42 GLN HE21 1 1
1 679 1 1 42 GLN HE22 H -3.034 12.884 27.369 1.00 . A A . 42 GLN HE22 1 1
1 680 1 1 42 GLN HG2 H -6.416 14.386 25.782 1.00 . A A . 42 GLN HG2 1 1
1 681 1 1 42 GLN HG3 H -6.352 12.608 26.106 1.00 . A A . 42 GLN HG3 1 1
1 682 1 1 42 GLN N N -4.558 11.027 24.211 1.00 . A A . 42 GLN N 1 1
1 683 1 1 42 GLN NE2 N -3.934 12.723 26.966 1.00 . A A . 42 GLN NE2 1 1
1 684 1 1 42 GLN O O -5.829 12.345 21.438 1.00 . A A . 42 GLN O 1 1
1 685 1 1 42 GLN OE1 O -3.780 14.660 25.804 1.00 . A A . 42 GLN OE1 1 1
1 686 1 1 43 ILE C C -8.376 10.063 20.440 1.00 . A A . 43 ILE C 1 1
1 687 1 1 43 ILE CA C -6.873 9.891 20.563 1.00 . A A . 43 ILE CA 1 1
1 688 1 1 43 ILE CB C -6.475 8.461 20.252 1.00 . A A . 43 ILE CB 1 1
1 689 1 1 43 ILE CD1 C -4.046 8.925 19.405 1.00 . A A . 43 ILE CD1 1 1
1 690 1 1 43 ILE CG1 C -4.953 8.243 20.432 1.00 . A A . 43 ILE CG1 1 1
1 691 1 1 43 ILE CG2 C -6.938 8.033 18.837 1.00 . A A . 43 ILE CG2 1 1
1 692 1 1 43 ILE H H -6.512 9.544 22.620 1.00 . A A . 43 ILE H 1 1
1 693 1 1 43 ILE HA H -6.393 10.556 19.860 1.00 . A A . 43 ILE HA 1 1
1 694 1 1 43 ILE HB H -6.981 7.807 20.995 1.00 . A A . 43 ILE HB 1 1
1 695 1 1 43 ILE HD11 H -4.489 9.868 19.018 1.00 . A A . 43 ILE HD11 1 1
1 696 1 1 43 ILE HD12 H -3.064 9.165 19.866 1.00 . A A . 43 ILE HD12 1 1
1 697 1 1 43 ILE HD13 H -3.848 8.224 18.565 1.00 . A A . 43 ILE HD13 1 1
1 698 1 1 43 ILE HG12 H -4.656 8.576 21.449 1.00 . A A . 43 ILE HG12 1 1
1 699 1 1 43 ILE HG13 H -4.766 7.148 20.401 1.00 . A A . 43 ILE HG13 1 1
1 700 1 1 43 ILE HG21 H -8.046 7.981 18.777 1.00 . A A . 43 ILE HG21 1 1
1 701 1 1 43 ILE HG22 H -6.570 8.747 18.070 1.00 . A A . 43 ILE HG22 1 1
1 702 1 1 43 ILE HG23 H -6.536 7.024 18.603 1.00 . A A . 43 ILE HG23 1 1
1 703 1 1 43 ILE N N -6.497 10.250 21.916 1.00 . A A . 43 ILE N 1 1
1 704 1 1 43 ILE O O -9.163 9.380 21.092 1.00 . A A . 43 ILE O 1 1
1 705 1 1 44 THR C C -10.669 11.223 18.011 1.00 . A A . 44 THR C 1 1
1 706 1 1 44 THR CA C -10.191 11.433 19.432 1.00 . A A . 44 THR CA 1 1
1 707 1 1 44 THR CB C -10.398 12.893 19.830 1.00 . A A . 44 THR CB 1 1
1 708 1 1 44 THR CG2 C -10.039 13.095 21.316 1.00 . A A . 44 THR CG2 1 1
1 709 1 1 44 THR H H -8.150 11.598 19.107 1.00 . A A . 44 THR H 1 1
1 710 1 1 44 THR HA H -10.823 10.822 20.060 1.00 . A A . 44 THR HA 1 1
1 711 1 1 44 THR HB H -11.464 13.170 19.683 1.00 . A A . 44 THR HB 1 1
1 712 1 1 44 THR HG1 H -9.864 14.667 19.299 1.00 . A A . 44 THR HG1 1 1
1 713 1 1 44 THR HG21 H -8.969 12.858 21.495 1.00 . A A . 44 THR HG21 1 1
1 714 1 1 44 THR HG22 H -10.209 14.149 21.625 1.00 . A A . 44 THR HG22 1 1
1 715 1 1 44 THR HG23 H -10.658 12.431 21.956 1.00 . A A . 44 THR HG23 1 1
1 716 1 1 44 THR N N -8.803 11.015 19.584 1.00 . A A . 44 THR N 1 1
1 717 1 1 44 THR O O -11.801 11.553 17.669 1.00 . A A . 44 THR O 1 1
1 718 1 1 44 THR OG1 O -9.588 13.779 19.062 1.00 . A A . 44 THR OG1 1 1
1 719 1 1 45 ASN C C -10.813 9.599 15.201 1.00 . A A . 45 ASN C 1 1
1 720 1 1 45 ASN CA C -9.963 10.740 15.702 1.00 . A A . 45 ASN CA 1 1
1 721 1 1 45 ASN CB C -8.576 10.743 15.014 1.00 . A A . 45 ASN CB 1 1
1 722 1 1 45 ASN CG C -8.695 11.071 13.527 1.00 . A A . 45 ASN CG 1 1
1 723 1 1 45 ASN H H -8.932 10.296 17.440 1.00 . A A . 45 ASN H 1 1
1 724 1 1 45 ASN HA H -10.484 11.650 15.444 1.00 . A A . 45 ASN HA 1 1
1 725 1 1 45 ASN HB2 H -7.930 11.513 15.487 1.00 . A A . 45 ASN HB2 1 1
1 726 1 1 45 ASN HB3 H -8.097 9.748 15.142 1.00 . A A . 45 ASN HB3 1 1
1 727 1 1 45 ASN HD21 H -7.135 9.827 13.110 1.00 . A A . 45 ASN HD21 1 1
1 728 1 1 45 ASN HD22 H -7.811 10.702 11.746 1.00 . A A . 45 ASN HD22 1 1
1 729 1 1 45 ASN N N -9.793 10.693 17.131 1.00 . A A . 45 ASN N 1 1
1 730 1 1 45 ASN ND2 N -7.785 10.479 12.720 1.00 . A A . 45 ASN ND2 1 1
1 731 1 1 45 ASN O O -10.559 8.435 15.490 1.00 . A A . 45 ASN O 1 1
1 732 1 1 45 ASN OD1 O -9.588 11.804 13.098 1.00 . A A . 45 ASN OD1 1 1
1 733 1 1 46 ARG C C -12.230 7.879 13.033 1.00 . A A . 46 ARG C 1 1
1 734 1 1 46 ARG CA C -12.814 9.025 13.834 1.00 . A A . 46 ARG CA 1 1
1 735 1 1 46 ARG CB C -13.814 9.827 12.984 1.00 . A A . 46 ARG CB 1 1
1 736 1 1 46 ARG CD C -14.141 11.530 11.143 1.00 . A A . 46 ARG CD 1 1
1 737 1 1 46 ARG CG C -13.206 10.471 11.727 1.00 . A A . 46 ARG CG 1 1
1 738 1 1 46 ARG CZ C -16.447 11.551 10.148 1.00 . A A . 46 ARG CZ 1 1
1 739 1 1 46 ARG H H -11.948 10.883 14.112 1.00 . A A . 46 ARG H 1 1
1 740 1 1 46 ARG HA H -13.360 8.612 14.670 1.00 . A A . 46 ARG HA 1 1
1 741 1 1 46 ARG HB2 H -14.660 9.174 12.680 1.00 . A A . 46 ARG HB2 1 1
1 742 1 1 46 ARG HB3 H -14.234 10.639 13.616 1.00 . A A . 46 ARG HB3 1 1
1 743 1 1 46 ARG HD2 H -14.382 12.261 11.944 1.00 . A A . 46 ARG HD2 1 1
1 744 1 1 46 ARG HD3 H -13.673 12.032 10.270 1.00 . A A . 46 ARG HD3 1 1
1 745 1 1 46 ARG HE H -15.527 9.888 10.908 1.00 . A A . 46 ARG HE 1 1
1 746 1 1 46 ARG HG2 H -12.231 10.935 11.991 1.00 . A A . 46 ARG HG2 1 1
1 747 1 1 46 ARG HG3 H -13.005 9.693 10.960 1.00 . A A . 46 ARG HG3 1 1
1 748 1 1 46 ARG HH11 H -15.445 13.322 10.076 1.00 . A A . 46 ARG HH11 1 1
1 749 1 1 46 ARG HH12 H -17.067 13.394 9.455 1.00 . A A . 46 ARG HH12 1 1
1 750 1 1 46 ARG HH21 H -17.713 9.944 10.183 1.00 . A A . 46 ARG HH21 1 1
1 751 1 1 46 ARG HH22 H -18.393 11.376 9.486 1.00 . A A . 46 ARG HH22 1 1
1 752 1 1 46 ARG N N -11.812 9.927 14.359 1.00 . A A . 46 ARG N 1 1
1 753 1 1 46 ARG NE N -15.411 10.861 10.711 1.00 . A A . 46 ARG NE 1 1
1 754 1 1 46 ARG NH1 N -16.314 12.876 9.860 1.00 . A A . 46 ARG NH1 1 1
1 755 1 1 46 ARG NH2 N -17.615 10.896 9.891 1.00 . A A . 46 ARG NH2 1 1
1 756 1 1 46 ARG O O -12.710 6.751 13.086 1.00 . A A . 46 ARG O 1 1
1 757 1 1 47 GLU C C -9.720 6.077 12.586 1.00 . A A . 47 GLU C 1 1
1 758 1 1 47 GLU CA C -10.320 7.108 11.690 1.00 . A A . 47 GLU CA 1 1
1 759 1 1 47 GLU CB C -9.212 7.716 10.829 1.00 . A A . 47 GLU CB 1 1
1 760 1 1 47 GLU CD C -8.856 9.305 8.803 1.00 . A A . 47 GLU CD 1 1
1 761 1 1 47 GLU CG C -9.700 8.218 9.457 1.00 . A A . 47 GLU CG 1 1
1 762 1 1 47 GLU H H -10.676 9.024 12.378 1.00 . A A . 47 GLU H 1 1
1 763 1 1 47 GLU HA H -10.991 6.555 11.049 1.00 . A A . 47 GLU HA 1 1
1 764 1 1 47 GLU HB2 H -8.743 8.544 11.402 1.00 . A A . 47 GLU HB2 1 1
1 765 1 1 47 GLU HB3 H -8.439 6.927 10.702 1.00 . A A . 47 GLU HB3 1 1
1 766 1 1 47 GLU HG2 H -9.781 7.356 8.760 1.00 . A A . 47 GLU HG2 1 1
1 767 1 1 47 GLU HG3 H -10.722 8.635 9.581 1.00 . A A . 47 GLU HG3 1 1
1 768 1 1 47 GLU N N -11.101 8.123 12.338 1.00 . A A . 47 GLU N 1 1
1 769 1 1 47 GLU O O -9.575 4.934 12.159 1.00 . A A . 47 GLU O 1 1
1 770 1 1 47 GLU OE1 O -8.667 10.367 9.455 1.00 . A A . 47 GLU OE1 1 1
1 771 1 1 47 GLU OE2 O -8.406 9.091 7.648 1.00 . A A . 47 GLU OE2 1 1
1 772 1 1 48 ALA C C -9.795 4.290 14.976 1.00 . A A . 48 ALA C 1 1
1 773 1 1 48 ALA CA C -8.820 5.442 14.763 1.00 . A A . 48 ALA CA 1 1
1 774 1 1 48 ALA CB C -8.470 6.041 16.153 1.00 . A A . 48 ALA CB 1 1
1 775 1 1 48 ALA H H -9.532 7.368 14.140 1.00 . A A . 48 ALA H 1 1
1 776 1 1 48 ALA HA H -7.938 5.031 14.295 1.00 . A A . 48 ALA HA 1 1
1 777 1 1 48 ALA HB1 H -7.744 5.379 16.671 1.00 . A A . 48 ALA HB1 1 1
1 778 1 1 48 ALA HB2 H -8.004 7.042 16.029 1.00 . A A . 48 ALA HB2 1 1
1 779 1 1 48 ALA HB3 H -9.350 6.144 16.823 1.00 . A A . 48 ALA HB3 1 1
1 780 1 1 48 ALA N N -9.369 6.432 13.840 1.00 . A A . 48 ALA N 1 1
1 781 1 1 48 ALA O O -9.424 3.128 14.896 1.00 . A A . 48 ALA O 1 1
1 782 1 1 49 GLY C C -12.307 2.749 14.036 1.00 . A A . 49 GLY C 1 1
1 783 1 1 49 GLY CA C -12.144 3.567 15.267 1.00 . A A . 49 GLY CA 1 1
1 784 1 1 49 GLY H H -11.381 5.530 15.005 1.00 . A A . 49 GLY H 1 1
1 785 1 1 49 GLY HA2 H -11.854 2.892 16.059 1.00 . A A . 49 GLY HA2 1 1
1 786 1 1 49 GLY HA3 H -13.102 4.025 15.461 1.00 . A A . 49 GLY HA3 1 1
1 787 1 1 49 GLY N N -11.103 4.582 15.139 1.00 . A A . 49 GLY N 1 1
1 788 1 1 49 GLY O O -12.519 1.544 14.125 1.00 . A A . 49 GLY O 1 1
1 789 1 1 50 CYS C C -11.305 1.714 11.328 1.00 . A A . 50 CYS C 1 1
1 790 1 1 50 CYS CA C -12.375 2.761 11.561 1.00 . A A . 50 CYS CA 1 1
1 791 1 1 50 CYS CB C -12.343 3.784 10.395 1.00 . A A . 50 CYS CB 1 1
1 792 1 1 50 CYS H H -11.992 4.370 12.816 1.00 . A A . 50 CYS H 1 1
1 793 1 1 50 CYS HA H -13.317 2.232 11.560 1.00 . A A . 50 CYS HA 1 1
1 794 1 1 50 CYS HB2 H -11.384 4.344 10.420 1.00 . A A . 50 CYS HB2 1 1
1 795 1 1 50 CYS HB3 H -12.370 3.222 9.437 1.00 . A A . 50 CYS HB3 1 1
1 796 1 1 50 CYS N N -12.207 3.397 12.850 1.00 . A A . 50 CYS N 1 1
1 797 1 1 50 CYS O O -11.601 0.623 10.850 1.00 . A A . 50 CYS O 1 1
1 798 1 1 50 CYS SG S -13.743 4.961 10.354 1.00 . A A . 50 CYS SG 1 1
1 799 1 1 51 VAL C C -9.213 -0.080 12.726 1.00 . A A . 51 VAL C 1 1
1 800 1 1 51 VAL CA C -8.991 0.976 11.677 1.00 . A A . 51 VAL CA 1 1
1 801 1 1 51 VAL CB C -7.557 1.541 11.709 1.00 . A A . 51 VAL CB 1 1
1 802 1 1 51 VAL CG1 C -7.256 2.542 12.840 1.00 . A A . 51 VAL CG1 1 1
1 803 1 1 51 VAL CG2 C -6.534 0.401 11.923 1.00 . A A . 51 VAL CG2 1 1
1 804 1 1 51 VAL H H -9.842 2.824 12.221 1.00 . A A . 51 VAL H 1 1
1 805 1 1 51 VAL HA H -9.103 0.455 10.738 1.00 . A A . 51 VAL HA 1 1
1 806 1 1 51 VAL HB H -7.384 2.047 10.735 1.00 . A A . 51 VAL HB 1 1
1 807 1 1 51 VAL HG11 H -6.164 2.743 12.886 1.00 . A A . 51 VAL HG11 1 1
1 808 1 1 51 VAL HG12 H -7.729 3.531 12.658 1.00 . A A . 51 VAL HG12 1 1
1 809 1 1 51 VAL HG13 H -7.569 2.134 13.825 1.00 . A A . 51 VAL HG13 1 1
1 810 1 1 51 VAL HG21 H -6.718 -0.523 11.334 1.00 . A A . 51 VAL HG21 1 1
1 811 1 1 51 VAL HG22 H -5.513 0.801 11.741 1.00 . A A . 51 VAL HG22 1 1
1 812 1 1 51 VAL HG23 H -6.584 0.104 12.992 1.00 . A A . 51 VAL HG23 1 1
1 813 1 1 51 VAL N N -10.031 1.998 11.696 1.00 . A A . 51 VAL N 1 1
1 814 1 1 51 VAL O O -9.076 -1.261 12.460 1.00 . A A . 51 VAL O 1 1
1 815 1 1 52 ILE C C -10.797 -1.765 14.723 1.00 . A A . 52 ILE C 1 1
1 816 1 1 52 ILE CA C -9.784 -0.671 15.037 1.00 . A A . 52 ILE CA 1 1
1 817 1 1 52 ILE CB C -10.159 0.071 16.318 1.00 . A A . 52 ILE CB 1 1
1 818 1 1 52 ILE CD1 C -9.262 2.116 17.754 1.00 . A A . 52 ILE CD1 1 1
1 819 1 1 52 ILE CG1 C -8.974 0.898 16.850 1.00 . A A . 52 ILE CG1 1 1
1 820 1 1 52 ILE CG2 C -10.699 -0.921 17.370 1.00 . A A . 52 ILE CG2 1 1
1 821 1 1 52 ILE H H -9.832 1.246 14.097 1.00 . A A . 52 ILE H 1 1
1 822 1 1 52 ILE HA H -8.837 -1.166 15.189 1.00 . A A . 52 ILE HA 1 1
1 823 1 1 52 ILE HB H -10.929 0.820 16.033 1.00 . A A . 52 ILE HB 1 1
1 824 1 1 52 ILE HD11 H -8.423 2.812 17.537 1.00 . A A . 52 ILE HD11 1 1
1 825 1 1 52 ILE HD12 H -10.215 2.650 17.552 1.00 . A A . 52 ILE HD12 1 1
1 826 1 1 52 ILE HD13 H -9.236 1.822 18.825 1.00 . A A . 52 ILE HD13 1 1
1 827 1 1 52 ILE HG12 H -8.333 0.190 17.418 1.00 . A A . 52 ILE HG12 1 1
1 828 1 1 52 ILE HG13 H -8.373 1.254 15.986 1.00 . A A . 52 ILE HG13 1 1
1 829 1 1 52 ILE HG21 H -9.978 -1.753 17.521 1.00 . A A . 52 ILE HG21 1 1
1 830 1 1 52 ILE HG22 H -10.916 -0.417 18.336 1.00 . A A . 52 ILE HG22 1 1
1 831 1 1 52 ILE HG23 H -11.617 -1.418 16.989 1.00 . A A . 52 ILE HG23 1 1
1 832 1 1 52 ILE N N -9.632 0.282 13.941 1.00 . A A . 52 ILE N 1 1
1 833 1 1 52 ILE O O -10.545 -2.953 14.926 1.00 . A A . 52 ILE O 1 1
1 834 1 1 53 LEU C C -12.760 -3.211 12.703 1.00 . A A . 53 LEU C 1 1
1 835 1 1 53 LEU CA C -13.045 -2.272 13.844 1.00 . A A . 53 LEU CA 1 1
1 836 1 1 53 LEU CB C -14.338 -1.446 13.647 1.00 . A A . 53 LEU CB 1 1
1 837 1 1 53 LEU CD1 C -14.486 -1.069 11.082 1.00 . A A . 53 LEU CD1 1 1
1 838 1 1 53 LEU CD2 C -15.752 0.382 12.678 1.00 . A A . 53 LEU CD2 1 1
1 839 1 1 53 LEU CG C -14.466 -0.439 12.479 1.00 . A A . 53 LEU CG 1 1
1 840 1 1 53 LEU H H -12.110 -0.407 13.993 1.00 . A A . 53 LEU H 1 1
1 841 1 1 53 LEU HA H -13.188 -2.897 14.714 1.00 . A A . 53 LEU HA 1 1
1 842 1 1 53 LEU HB2 H -15.170 -2.174 13.542 1.00 . A A . 53 LEU HB2 1 1
1 843 1 1 53 LEU HB3 H -14.486 -0.870 14.585 1.00 . A A . 53 LEU HB3 1 1
1 844 1 1 53 LEU HD11 H -15.191 -0.535 10.410 1.00 . A A . 53 LEU HD11 1 1
1 845 1 1 53 LEU HD12 H -13.471 -0.999 10.638 1.00 . A A . 53 LEU HD12 1 1
1 846 1 1 53 LEU HD13 H -14.786 -2.135 11.168 1.00 . A A . 53 LEU HD13 1 1
1 847 1 1 53 LEU HD21 H -16.643 -0.281 12.630 1.00 . A A . 53 LEU HD21 1 1
1 848 1 1 53 LEU HD22 H -15.739 0.886 13.668 1.00 . A A . 53 LEU HD22 1 1
1 849 1 1 53 LEU HD23 H -15.845 1.157 11.887 1.00 . A A . 53 LEU HD23 1 1
1 850 1 1 53 LEU HG H -13.595 0.248 12.533 1.00 . A A . 53 LEU HG 1 1
1 851 1 1 53 LEU N N -11.964 -1.375 14.181 1.00 . A A . 53 LEU N 1 1
1 852 1 1 53 LEU O O -13.261 -4.332 12.635 1.00 . A A . 53 LEU O 1 1
1 853 1 1 54 CYS C C -10.564 -4.659 11.006 1.00 . A A . 54 CYS C 1 1
1 854 1 1 54 CYS CA C -11.383 -3.440 10.650 1.00 . A A . 54 CYS CA 1 1
1 855 1 1 54 CYS CB C -10.626 -2.398 9.858 1.00 . A A . 54 CYS CB 1 1
1 856 1 1 54 CYS H H -11.508 -1.841 11.922 1.00 . A A . 54 CYS H 1 1
1 857 1 1 54 CYS HA H -12.215 -3.759 10.040 1.00 . A A . 54 CYS HA 1 1
1 858 1 1 54 CYS HB2 H -11.341 -1.599 9.566 1.00 . A A . 54 CYS HB2 1 1
1 859 1 1 54 CYS HB3 H -9.901 -1.914 10.547 1.00 . A A . 54 CYS HB3 1 1
1 860 1 1 54 CYS N N -11.897 -2.750 11.792 1.00 . A A . 54 CYS N 1 1
1 861 1 1 54 CYS O O -10.752 -5.703 10.382 1.00 . A A . 54 CYS O 1 1
1 862 1 1 54 CYS SG S -9.747 -2.905 8.390 1.00 . A A . 54 CYS SG 1 1
1 863 1 1 55 LEU C C -9.828 -6.903 12.904 1.00 . A A . 55 LEU C 1 1
1 864 1 1 55 LEU CA C -8.949 -5.788 12.448 1.00 . A A . 55 LEU CA 1 1
1 865 1 1 55 LEU CB C -8.001 -5.368 13.540 1.00 . A A . 55 LEU CB 1 1
1 866 1 1 55 LEU CD1 C -5.826 -5.548 12.267 1.00 . A A . 55 LEU CD1 1 1
1 867 1 1 55 LEU CD2 C -6.943 -3.295 12.230 1.00 . A A . 55 LEU CD2 1 1
1 868 1 1 55 LEU CG C -6.780 -4.602 13.001 1.00 . A A . 55 LEU CG 1 1
1 869 1 1 55 LEU H H -9.354 -3.846 12.593 1.00 . A A . 55 LEU H 1 1
1 870 1 1 55 LEU HA H -8.380 -6.224 11.640 1.00 . A A . 55 LEU HA 1 1
1 871 1 1 55 LEU HB2 H -8.538 -4.737 14.280 1.00 . A A . 55 LEU HB2 1 1
1 872 1 1 55 LEU HB3 H -7.639 -6.272 14.076 1.00 . A A . 55 LEU HB3 1 1
1 873 1 1 55 LEU HD11 H -6.230 -5.702 11.244 1.00 . A A . 55 LEU HD11 1 1
1 874 1 1 55 LEU HD12 H -4.806 -5.115 12.188 1.00 . A A . 55 LEU HD12 1 1
1 875 1 1 55 LEU HD13 H -5.790 -6.552 12.742 1.00 . A A . 55 LEU HD13 1 1
1 876 1 1 55 LEU HD21 H -7.422 -2.608 12.960 1.00 . A A . 55 LEU HD21 1 1
1 877 1 1 55 LEU HD22 H -5.952 -2.873 11.959 1.00 . A A . 55 LEU HD22 1 1
1 878 1 1 55 LEU HD23 H -7.552 -3.393 11.306 1.00 . A A . 55 LEU HD23 1 1
1 879 1 1 55 LEU HG H -6.409 -4.147 13.945 1.00 . A A . 55 LEU HG 1 1
1 880 1 1 55 LEU N N -9.669 -4.613 12.039 1.00 . A A . 55 LEU N 1 1
1 881 1 1 55 LEU O O -9.566 -8.047 12.580 1.00 . A A . 55 LEU O 1 1
1 882 1 1 56 ALA C C -12.450 -8.519 13.205 1.00 . A A . 56 ALA C 1 1
1 883 1 1 56 ALA CA C -11.842 -7.533 14.178 1.00 . A A . 56 ALA CA 1 1
1 884 1 1 56 ALA CB C -12.926 -6.713 14.875 1.00 . A A . 56 ALA CB 1 1
1 885 1 1 56 ALA H H -11.111 -5.628 13.784 1.00 . A A . 56 ALA H 1 1
1 886 1 1 56 ALA HA H -11.288 -8.135 14.882 1.00 . A A . 56 ALA HA 1 1
1 887 1 1 56 ALA HB1 H -13.352 -7.278 15.732 1.00 . A A . 56 ALA HB1 1 1
1 888 1 1 56 ALA HB2 H -12.481 -5.786 15.295 1.00 . A A . 56 ALA HB2 1 1
1 889 1 1 56 ALA HB3 H -13.726 -6.398 14.172 1.00 . A A . 56 ALA HB3 1 1
1 890 1 1 56 ALA N N -10.921 -6.589 13.603 1.00 . A A . 56 ALA N 1 1
1 891 1 1 56 ALA O O -12.636 -9.694 13.516 1.00 . A A . 56 ALA O 1 1
1 892 1 1 57 LYS C C -11.928 -9.780 10.385 1.00 . A A . 57 LYS C 1 1
1 893 1 1 57 LYS CA C -13.110 -8.955 10.891 1.00 . A A . 57 LYS CA 1 1
1 894 1 1 57 LYS CB C -13.719 -8.160 9.710 1.00 . A A . 57 LYS CB 1 1
1 895 1 1 57 LYS CD C -15.675 -6.748 8.861 1.00 . A A . 57 LYS CD 1 1
1 896 1 1 57 LYS CE C -17.054 -6.164 9.167 1.00 . A A . 57 LYS CE 1 1
1 897 1 1 57 LYS CG C -15.076 -7.520 10.048 1.00 . A A . 57 LYS CG 1 1
1 898 1 1 57 LYS H H -12.568 -7.103 11.773 1.00 . A A . 57 LYS H 1 1
1 899 1 1 57 LYS HA H -13.815 -9.672 11.287 1.00 . A A . 57 LYS HA 1 1
1 900 1 1 57 LYS HB2 H -13.009 -7.367 9.395 1.00 . A A . 57 LYS HB2 1 1
1 901 1 1 57 LYS HB3 H -13.876 -8.842 8.847 1.00 . A A . 57 LYS HB3 1 1
1 902 1 1 57 LYS HD2 H -14.982 -5.927 8.578 1.00 . A A . 57 LYS HD2 1 1
1 903 1 1 57 LYS HD3 H -15.754 -7.440 7.995 1.00 . A A . 57 LYS HD3 1 1
1 904 1 1 57 LYS HE2 H -17.763 -6.965 9.467 1.00 . A A . 57 LYS HE2 1 1
1 905 1 1 57 LYS HE3 H -16.990 -5.403 9.974 1.00 . A A . 57 LYS HE3 1 1
1 906 1 1 57 LYS HG2 H -15.787 -8.316 10.356 1.00 . A A . 57 LYS HG2 1 1
1 907 1 1 57 LYS HG3 H -14.958 -6.822 10.904 1.00 . A A . 57 LYS HG3 1 1
1 908 1 1 57 LYS HZ1 H -17.693 -6.212 7.201 1.00 . A A . 57 LYS HZ1 1 1
1 909 1 1 57 LYS HZ2 H -18.528 -5.103 8.179 1.00 . A A . 57 LYS HZ2 1 1
1 910 1 1 57 LYS HZ3 H -16.949 -4.753 7.657 1.00 . A A . 57 LYS HZ3 1 1
1 911 1 1 57 LYS N N -12.750 -8.061 11.978 1.00 . A A . 57 LYS N 1 1
1 912 1 1 57 LYS NZ N -17.596 -5.509 7.961 1.00 . A A . 57 LYS NZ 1 1
1 913 1 1 57 LYS O O -12.040 -10.967 10.077 1.00 . A A . 57 LYS O 1 1
1 914 1 1 58 LYS C C -8.619 -10.384 10.579 1.00 . A A . 58 LYS C 1 1
1 915 1 1 58 LYS CA C -9.562 -9.651 9.622 1.00 . A A . 58 LYS CA 1 1
1 916 1 1 58 LYS CB C -8.842 -8.463 8.947 1.00 . A A . 58 LYS CB 1 1
1 917 1 1 58 LYS CD C -8.904 -6.597 7.193 1.00 . A A . 58 LYS CD 1 1
1 918 1 1 58 LYS CE C -9.578 -5.998 5.953 1.00 . A A . 58 LYS CE 1 1
1 919 1 1 58 LYS CG C -9.651 -7.788 7.825 1.00 . A A . 58 LYS CG 1 1
1 920 1 1 58 LYS H H -10.611 -8.256 10.709 1.00 . A A . 58 LYS H 1 1
1 921 1 1 58 LYS HA H -9.853 -10.352 8.854 1.00 . A A . 58 LYS HA 1 1
1 922 1 1 58 LYS HB2 H -8.593 -7.702 9.716 1.00 . A A . 58 LYS HB2 1 1
1 923 1 1 58 LYS HB3 H -7.889 -8.822 8.504 1.00 . A A . 58 LYS HB3 1 1
1 924 1 1 58 LYS HD2 H -8.787 -5.805 7.963 1.00 . A A . 58 LYS HD2 1 1
1 925 1 1 58 LYS HD3 H -7.884 -6.929 6.901 1.00 . A A . 58 LYS HD3 1 1
1 926 1 1 58 LYS HE2 H -9.016 -5.106 5.600 1.00 . A A . 58 LYS HE2 1 1
1 927 1 1 58 LYS HE3 H -9.636 -6.742 5.130 1.00 . A A . 58 LYS HE3 1 1
1 928 1 1 58 LYS HG2 H -9.870 -8.537 7.034 1.00 . A A . 58 LYS HG2 1 1
1 929 1 1 58 LYS HG3 H -10.619 -7.427 8.235 1.00 . A A . 58 LYS HG3 1 1
1 930 1 1 58 LYS HZ1 H -10.917 -4.861 7.036 1.00 . A A . 58 LYS HZ1 1 1
1 931 1 1 58 LYS HZ2 H -11.410 -5.163 5.432 1.00 . A A . 58 LYS HZ2 1 1
1 932 1 1 58 LYS HZ3 H -11.491 -6.395 6.600 1.00 . A A . 58 LYS HZ3 1 1
1 933 1 1 58 LYS N N -10.742 -9.152 10.290 1.00 . A A . 58 LYS N 1 1
1 934 1 1 58 LYS NZ N -10.952 -5.568 6.274 1.00 . A A . 58 LYS NZ 1 1
1 935 1 1 58 LYS O O -7.399 -10.327 10.463 1.00 . A A . 58 LYS O 1 1
1 936 1 1 59 LEU C C -8.101 -13.290 11.928 1.00 . A A . 59 LEU C 1 1
1 937 1 1 59 LEU CA C -8.443 -11.951 12.518 1.00 . A A . 59 LEU CA 1 1
1 938 1 1 59 LEU CB C -9.207 -12.272 13.817 1.00 . A A . 59 LEU CB 1 1
1 939 1 1 59 LEU CD1 C -10.419 -11.442 15.878 1.00 . A A . 59 LEU CD1 1 1
1 940 1 1 59 LEU CD2 C -8.652 -9.894 14.792 1.00 . A A . 59 LEU CD2 1 1
1 941 1 1 59 LEU CG C -9.647 -11.037 14.609 1.00 . A A . 59 LEU CG 1 1
1 942 1 1 59 LEU H H -10.179 -11.151 11.559 1.00 . A A . 59 LEU H 1 1
1 943 1 1 59 LEU HA H -7.522 -11.435 12.747 1.00 . A A . 59 LEU HA 1 1
1 944 1 1 59 LEU HB2 H -10.114 -12.871 13.586 1.00 . A A . 59 LEU HB2 1 1
1 945 1 1 59 LEU HB3 H -8.561 -12.891 14.476 1.00 . A A . 59 LEU HB3 1 1
1 946 1 1 59 LEU HD11 H -10.707 -10.538 16.457 1.00 . A A . 59 LEU HD11 1 1
1 947 1 1 59 LEU HD12 H -11.357 -11.943 15.556 1.00 . A A . 59 LEU HD12 1 1
1 948 1 1 59 LEU HD13 H -9.826 -12.111 16.537 1.00 . A A . 59 LEU HD13 1 1
1 949 1 1 59 LEU HD21 H -7.685 -10.271 15.188 1.00 . A A . 59 LEU HD21 1 1
1 950 1 1 59 LEU HD22 H -8.390 -9.472 13.799 1.00 . A A . 59 LEU HD22 1 1
1 951 1 1 59 LEU HD23 H -9.056 -9.097 15.452 1.00 . A A . 59 LEU HD23 1 1
1 952 1 1 59 LEU HG H -10.329 -10.540 13.886 1.00 . A A . 59 LEU HG 1 1
1 953 1 1 59 LEU N N -9.183 -11.156 11.532 1.00 . A A . 59 LEU N 1 1
1 954 1 1 59 LEU O O -7.230 -14.023 12.372 1.00 . A A . 59 LEU O 1 1
1 955 1 1 60 GLU C C -7.337 -14.854 9.383 1.00 . A A . 60 GLU C 1 1
1 956 1 1 60 GLU CA C -8.715 -14.776 10.003 1.00 . A A . 60 GLU CA 1 1
1 957 1 1 60 GLU CB C -9.755 -14.735 8.859 1.00 . A A . 60 GLU CB 1 1
1 958 1 1 60 GLU CD C -12.270 -14.964 8.329 1.00 . A A . 60 GLU CD 1 1
1 959 1 1 60 GLU CG C -11.197 -14.764 9.403 1.00 . A A . 60 GLU CG 1 1
1 960 1 1 60 GLU H H -9.478 -12.869 10.670 1.00 . A A . 60 GLU H 1 1
1 961 1 1 60 GLU HA H -8.846 -15.654 10.619 1.00 . A A . 60 GLU HA 1 1
1 962 1 1 60 GLU HB2 H -9.611 -13.828 8.234 1.00 . A A . 60 GLU HB2 1 1
1 963 1 1 60 GLU HB3 H -9.598 -15.621 8.207 1.00 . A A . 60 GLU HB3 1 1
1 964 1 1 60 GLU HG2 H -11.238 -15.599 10.135 1.00 . A A . 60 GLU HG2 1 1
1 965 1 1 60 GLU HG3 H -11.445 -13.823 9.939 1.00 . A A . 60 GLU HG3 1 1
1 966 1 1 60 GLU N N -8.816 -13.593 10.847 1.00 . A A . 60 GLU N 1 1
1 967 1 1 60 GLU O O -6.771 -15.914 9.137 1.00 . A A . 60 GLU O 1 1
1 968 1 1 60 GLU OE1 O -13.432 -15.241 8.738 1.00 . A A . 60 GLU OE1 1 1
1 969 1 1 60 GLU OE2 O -11.953 -14.851 7.119 1.00 . A A . 60 GLU OE2 1 1
1 970 1 1 61 LEU C C -4.387 -13.648 9.448 1.00 . A A . 61 LEU C 1 1
1 971 1 1 61 LEU CA C -5.551 -13.308 8.520 1.00 . A A . 61 LEU CA 1 1
1 972 1 1 61 LEU CB C -5.440 -11.807 8.178 1.00 . A A . 61 LEU CB 1 1
1 973 1 1 61 LEU CD1 C -5.763 -10.300 6.160 1.00 . A A . 61 LEU CD1 1 1
1 974 1 1 61 LEU CD2 C -7.655 -12.012 6.679 1.00 . A A . 61 LEU CD2 1 1
1 975 1 1 61 LEU CG C -6.462 -11.185 7.196 1.00 . A A . 61 LEU CG 1 1
1 976 1 1 61 LEU H H -7.442 -12.896 9.338 1.00 . A A . 61 LEU H 1 1
1 977 1 1 61 LEU HA H -5.420 -13.881 7.614 1.00 . A A . 61 LEU HA 1 1
1 978 1 1 61 LEU HB2 H -5.478 -11.148 9.071 1.00 . A A . 61 LEU HB2 1 1
1 979 1 1 61 LEU HB3 H -4.422 -11.665 7.754 1.00 . A A . 61 LEU HB3 1 1
1 980 1 1 61 LEU HD11 H -4.678 -10.193 6.373 1.00 . A A . 61 LEU HD11 1 1
1 981 1 1 61 LEU HD12 H -5.906 -10.682 5.126 1.00 . A A . 61 LEU HD12 1 1
1 982 1 1 61 LEU HD13 H -6.209 -9.289 6.272 1.00 . A A . 61 LEU HD13 1 1
1 983 1 1 61 LEU HD21 H -8.205 -11.440 5.901 1.00 . A A . 61 LEU HD21 1 1
1 984 1 1 61 LEU HD22 H -7.320 -12.976 6.241 1.00 . A A . 61 LEU HD22 1 1
1 985 1 1 61 LEU HD23 H -8.354 -12.189 7.525 1.00 . A A . 61 LEU HD23 1 1
1 986 1 1 61 LEU HG H -6.984 -10.449 7.844 1.00 . A A . 61 LEU HG 1 1
1 987 1 1 61 LEU N N -6.827 -13.647 9.109 1.00 . A A . 61 LEU N 1 1
1 988 1 1 61 LEU O O -3.264 -13.875 9.002 1.00 . A A . 61 LEU O 1 1
1 989 1 1 62 LEU C C -3.175 -15.230 11.910 1.00 . A A . 62 LEU C 1 1
1 990 1 1 62 LEU CA C -3.683 -13.805 11.850 1.00 . A A . 62 LEU CA 1 1
1 991 1 1 62 LEU CB C -4.282 -13.441 13.239 1.00 . A A . 62 LEU CB 1 1
1 992 1 1 62 LEU CD1 C -5.552 -11.654 14.601 1.00 . A A . 62 LEU CD1 1 1
1 993 1 1 62 LEU CD2 C -3.624 -10.962 13.148 1.00 . A A . 62 LEU CD2 1 1
1 994 1 1 62 LEU CG C -4.764 -11.979 13.319 1.00 . A A . 62 LEU CG 1 1
1 995 1 1 62 LEU H H -5.581 -13.482 11.080 1.00 . A A . 62 LEU H 1 1
1 996 1 1 62 LEU HA H -2.833 -13.175 11.632 1.00 . A A . 62 LEU HA 1 1
1 997 1 1 62 LEU HB2 H -5.132 -14.120 13.462 1.00 . A A . 62 LEU HB2 1 1
1 998 1 1 62 LEU HB3 H -3.523 -13.594 14.037 1.00 . A A . 62 LEU HB3 1 1
1 999 1 1 62 LEU HD11 H -4.854 -11.448 15.440 1.00 . A A . 62 LEU HD11 1 1
1 1000 1 1 62 LEU HD12 H -6.141 -10.741 14.368 1.00 . A A . 62 LEU HD12 1 1
1 1001 1 1 62 LEU HD13 H -6.293 -12.409 14.942 1.00 . A A . 62 LEU HD13 1 1
1 1002 1 1 62 LEU HD21 H -3.095 -11.100 12.180 1.00 . A A . 62 LEU HD21 1 1
1 1003 1 1 62 LEU HD22 H -4.043 -9.933 13.160 1.00 . A A . 62 LEU HD22 1 1
1 1004 1 1 62 LEU HD23 H -2.892 -11.061 13.978 1.00 . A A . 62 LEU HD23 1 1
1 1005 1 1 62 LEU HG H -5.463 -11.827 12.469 1.00 . A A . 62 LEU HG 1 1
1 1006 1 1 62 LEU N N -4.642 -13.625 10.776 1.00 . A A . 62 LEU N 1 1
1 1007 1 1 62 LEU O O -3.753 -16.171 11.370 1.00 . A A . 62 LEU O 1 1
1 1008 1 1 63 ASP C C -2.098 -17.628 13.547 1.00 . A A . 63 ASP C 1 1
1 1009 1 1 63 ASP CA C -1.352 -16.707 12.588 1.00 . A A . 63 ASP CA 1 1
1 1010 1 1 63 ASP CB C 0.134 -16.560 13.030 1.00 . A A . 63 ASP CB 1 1
1 1011 1 1 63 ASP CG C 0.999 -17.786 12.736 1.00 . A A . 63 ASP CG 1 1
1 1012 1 1 63 ASP H H -1.627 -14.664 13.086 1.00 . A A . 63 ASP H 1 1
1 1013 1 1 63 ASP HA H -1.407 -17.124 11.594 1.00 . A A . 63 ASP HA 1 1
1 1014 1 1 63 ASP HB2 H 0.590 -15.693 12.505 1.00 . A A . 63 ASP HB2 1 1
1 1015 1 1 63 ASP HB3 H 0.171 -16.405 14.130 1.00 . A A . 63 ASP HB3 1 1
1 1016 1 1 63 ASP N N -2.010 -15.419 12.559 1.00 . A A . 63 ASP N 1 1
1 1017 1 1 63 ASP O O -2.480 -17.232 14.645 1.00 . A A . 63 ASP O 1 1
1 1018 1 1 63 ASP OD1 O 0.749 -18.844 13.373 1.00 . A A . 63 ASP OD1 1 1
1 1019 1 1 63 ASP OD2 O 1.921 -17.664 11.893 1.00 . A A . 63 ASP OD2 1 1
1 1020 1 1 64 GLN C C -2.255 -20.151 15.339 1.00 . A A . 64 GLN C 1 1
1 1021 1 1 64 GLN CA C -2.921 -19.910 13.987 1.00 . A A . 64 GLN CA 1 1
1 1022 1 1 64 GLN CB C -3.070 -21.227 13.184 1.00 . A A . 64 GLN CB 1 1
1 1023 1 1 64 GLN CD C -5.221 -21.970 14.369 1.00 . A A . 64 GLN CD 1 1
1 1024 1 1 64 GLN CG C -3.798 -22.361 13.941 1.00 . A A . 64 GLN CG 1 1
1 1025 1 1 64 GLN H H -1.968 -19.224 12.273 1.00 . A A . 64 GLN H 1 1
1 1026 1 1 64 GLN HA H -3.902 -19.515 14.202 1.00 . A A . 64 GLN HA 1 1
1 1027 1 1 64 GLN HB2 H -3.630 -21.007 12.250 1.00 . A A . 64 GLN HB2 1 1
1 1028 1 1 64 GLN HB3 H -2.062 -21.590 12.890 1.00 . A A . 64 GLN HB3 1 1
1 1029 1 1 64 GLN HE21 H -4.653 -21.901 16.323 1.00 . A A . 64 GLN HE21 1 1
1 1030 1 1 64 GLN HE22 H -6.369 -21.718 16.030 1.00 . A A . 64 GLN HE22 1 1
1 1031 1 1 64 GLN HG2 H -3.875 -23.256 13.287 1.00 . A A . 64 GLN HG2 1 1
1 1032 1 1 64 GLN HG3 H -3.177 -22.623 14.824 1.00 . A A . 64 GLN HG3 1 1
1 1033 1 1 64 GLN N N -2.259 -18.913 13.175 1.00 . A A . 64 GLN N 1 1
1 1034 1 1 64 GLN NE2 N -5.441 -21.905 15.708 1.00 . A A . 64 GLN NE2 1 1
1 1035 1 1 64 GLN O O -2.920 -20.494 16.315 1.00 . A A . 64 GLN O 1 1
1 1036 1 1 64 GLN OE1 O -6.116 -21.710 13.560 1.00 . A A . 64 GLN OE1 1 1
1 1037 1 1 65 ASP C C -0.660 -19.268 17.854 1.00 . A A . 65 ASP C 1 1
1 1038 1 1 65 ASP CA C -0.157 -20.104 16.676 1.00 . A A . 65 ASP CA 1 1
1 1039 1 1 65 ASP CB C 1.347 -19.770 16.462 1.00 . A A . 65 ASP CB 1 1
1 1040 1 1 65 ASP CG C 2.081 -20.814 15.622 1.00 . A A . 65 ASP CG 1 1
1 1041 1 1 65 ASP H H -0.436 -19.614 14.643 1.00 . A A . 65 ASP H 1 1
1 1042 1 1 65 ASP HA H -0.271 -21.133 16.984 1.00 . A A . 65 ASP HA 1 1
1 1043 1 1 65 ASP HB2 H 1.448 -18.790 15.947 1.00 . A A . 65 ASP HB2 1 1
1 1044 1 1 65 ASP HB3 H 1.878 -19.705 17.436 1.00 . A A . 65 ASP HB3 1 1
1 1045 1 1 65 ASP N N -0.929 -19.919 15.455 1.00 . A A . 65 ASP N 1 1
1 1046 1 1 65 ASP O O -0.586 -19.720 18.992 1.00 . A A . 65 ASP O 1 1
1 1047 1 1 65 ASP OD1 O 3.245 -20.515 15.247 1.00 . A A . 65 ASP OD1 1 1
1 1048 1 1 65 ASP OD2 O 1.511 -21.903 15.357 1.00 . A A . 65 ASP OD2 1 1
1 1049 1 1 66 MET C C -3.147 -17.654 19.091 1.00 . A A . 66 MET C 1 1
1 1050 1 1 66 MET CA C -1.734 -17.232 18.716 1.00 . A A . 66 MET CA 1 1
1 1051 1 1 66 MET CB C -1.714 -15.705 18.415 1.00 . A A . 66 MET CB 1 1
1 1052 1 1 66 MET CE C -0.972 -13.267 16.325 1.00 . A A . 66 MET CE 1 1
1 1053 1 1 66 MET CG C -2.673 -15.180 17.328 1.00 . A A . 66 MET CG 1 1
1 1054 1 1 66 MET H H -1.302 -17.693 16.698 1.00 . A A . 66 MET H 1 1
1 1055 1 1 66 MET HA H -1.121 -17.389 19.591 1.00 . A A . 66 MET HA 1 1
1 1056 1 1 66 MET HB2 H -1.916 -15.152 19.357 1.00 . A A . 66 MET HB2 1 1
1 1057 1 1 66 MET HB3 H -0.675 -15.468 18.100 1.00 . A A . 66 MET HB3 1 1
1 1058 1 1 66 MET HE1 H -0.771 -12.234 15.970 1.00 . A A . 66 MET HE1 1 1
1 1059 1 1 66 MET HE2 H -0.181 -13.527 17.061 1.00 . A A . 66 MET HE2 1 1
1 1060 1 1 66 MET HE3 H -0.878 -13.954 15.456 1.00 . A A . 66 MET HE3 1 1
1 1061 1 1 66 MET HG2 H -2.446 -15.691 16.367 1.00 . A A . 66 MET HG2 1 1
1 1062 1 1 66 MET HG3 H -3.709 -15.460 17.614 1.00 . A A . 66 MET HG3 1 1
1 1063 1 1 66 MET N N -1.184 -18.035 17.628 1.00 . A A . 66 MET N 1 1
1 1064 1 1 66 MET O O -3.662 -17.239 20.128 1.00 . A A . 66 MET O 1 1
1 1065 1 1 66 MET SD S -2.624 -13.377 17.070 1.00 . A A . 66 MET SD 1 1
1 1066 1 1 67 ASN C C -6.262 -18.099 18.228 1.00 . A A . 67 ASN C 1 1
1 1067 1 1 67 ASN CA C -5.103 -19.090 18.342 1.00 . A A . 67 ASN CA 1 1
1 1068 1 1 67 ASN CB C -5.291 -19.926 19.658 1.00 . A A . 67 ASN CB 1 1
1 1069 1 1 67 ASN CG C -4.400 -21.168 19.834 1.00 . A A . 67 ASN CG 1 1
1 1070 1 1 67 ASN H H -3.241 -18.856 17.476 1.00 . A A . 67 ASN H 1 1
1 1071 1 1 67 ASN HA H -5.214 -19.748 17.493 1.00 . A A . 67 ASN HA 1 1
1 1072 1 1 67 ASN HB2 H -5.118 -19.278 20.544 1.00 . A A . 67 ASN HB2 1 1
1 1073 1 1 67 ASN HB3 H -6.334 -20.304 19.725 1.00 . A A . 67 ASN HB3 1 1
1 1074 1 1 67 ASN HD21 H -3.084 -22.425 18.965 1.00 . A A . 67 ASN HD21 1 1
1 1075 1 1 67 ASN HD22 H -3.534 -21.073 17.970 1.00 . A A . 67 ASN HD22 1 1
1 1076 1 1 67 ASN N N -3.770 -18.513 18.248 1.00 . A A . 67 ASN N 1 1
1 1077 1 1 67 ASN ND2 N -3.653 -21.620 18.798 1.00 . A A . 67 ASN ND2 1 1
1 1078 1 1 67 ASN O O -7.366 -18.399 18.680 1.00 . A A . 67 ASN O 1 1
1 1079 1 1 67 ASN OD1 O -4.385 -21.735 20.930 1.00 . A A . 67 ASN OD1 1 1
1 1080 1 1 68 LEU C C -8.143 -16.277 16.404 1.00 . A A . 68 LEU C 1 1
1 1081 1 1 68 LEU CA C -7.187 -15.943 17.530 1.00 . A A . 68 LEU CA 1 1
1 1082 1 1 68 LEU CB C -6.703 -14.482 17.311 1.00 . A A . 68 LEU CB 1 1
1 1083 1 1 68 LEU CD1 C -7.304 -11.957 17.360 1.00 . A A . 68 LEU CD1 1 1
1 1084 1 1 68 LEU CD2 C -9.083 -13.668 18.232 1.00 . A A . 68 LEU CD2 1 1
1 1085 1 1 68 LEU CG C -7.620 -13.358 17.871 1.00 . A A . 68 LEU CG 1 1
1 1086 1 1 68 LEU H H -5.222 -16.616 17.209 1.00 . A A . 68 LEU H 1 1
1 1087 1 1 68 LEU HA H -7.728 -15.990 18.463 1.00 . A A . 68 LEU HA 1 1
1 1088 1 1 68 LEU HB2 H -5.719 -14.368 17.814 1.00 . A A . 68 LEU HB2 1 1
1 1089 1 1 68 LEU HB3 H -6.520 -14.299 16.230 1.00 . A A . 68 LEU HB3 1 1
1 1090 1 1 68 LEU HD11 H -7.661 -11.197 18.088 1.00 . A A . 68 LEU HD11 1 1
1 1091 1 1 68 LEU HD12 H -6.201 -11.864 17.269 1.00 . A A . 68 LEU HD12 1 1
1 1092 1 1 68 LEU HD13 H -7.768 -11.821 16.360 1.00 . A A . 68 LEU HD13 1 1
1 1093 1 1 68 LEU HD21 H -9.540 -12.762 18.684 1.00 . A A . 68 LEU HD21 1 1
1 1094 1 1 68 LEU HD22 H -9.680 -13.954 17.340 1.00 . A A . 68 LEU HD22 1 1
1 1095 1 1 68 LEU HD23 H -9.149 -14.481 18.986 1.00 . A A . 68 LEU HD23 1 1
1 1096 1 1 68 LEU HG H -7.222 -13.135 18.884 1.00 . A A . 68 LEU HG 1 1
1 1097 1 1 68 LEU N N -6.092 -16.903 17.601 1.00 . A A . 68 LEU N 1 1
1 1098 1 1 68 LEU O O -7.751 -16.338 15.241 1.00 . A A . 68 LEU O 1 1
1 1099 1 1 69 HIS C C -11.670 -15.768 16.245 1.00 . A A . 69 HIS C 1 1
1 1100 1 1 69 HIS CA C -10.467 -16.488 15.708 1.00 . A A . 69 HIS CA 1 1
1 1101 1 1 69 HIS CB C -10.849 -17.932 15.277 1.00 . A A . 69 HIS CB 1 1
1 1102 1 1 69 HIS CD2 C -8.814 -19.554 14.947 1.00 . A A . 69 HIS CD2 1 1
1 1103 1 1 69 HIS CE1 C -8.621 -19.308 12.782 1.00 . A A . 69 HIS CE1 1 1
1 1104 1 1 69 HIS CG C -9.761 -18.675 14.538 1.00 . A A . 69 HIS CG 1 1
1 1105 1 1 69 HIS H H -9.773 -16.373 17.660 1.00 . A A . 69 HIS H 1 1
1 1106 1 1 69 HIS HA H -10.135 -15.893 14.870 1.00 . A A . 69 HIS HA 1 1
1 1107 1 1 69 HIS HB2 H -11.094 -18.519 16.187 1.00 . A A . 69 HIS HB2 1 1
1 1108 1 1 69 HIS HB3 H -11.754 -17.915 14.632 1.00 . A A . 69 HIS HB3 1 1
1 1109 1 1 69 HIS HD1 H -10.154 -17.946 12.588 1.00 . A A . 69 HIS HD1 1 1
1 1110 1 1 69 HIS HD2 H -8.567 -19.907 15.940 1.00 . A A . 69 HIS HD2 1 1
1 1111 1 1 69 HIS HE1 H -8.279 -19.406 11.773 1.00 . A A . 69 HIS HE1 1 1
1 1112 1 1 69 HIS HE2 H -7.371 -20.599 13.761 1.00 . A A . 69 HIS HE2 1 1
1 1113 1 1 69 HIS N N -9.442 -16.453 16.723 1.00 . A A . 69 HIS N 1 1
1 1114 1 1 69 HIS ND1 N -9.610 -18.533 13.186 1.00 . A A . 69 HIS ND1 1 1
1 1115 1 1 69 HIS NE2 N -8.123 -19.943 13.827 1.00 . A A . 69 HIS NE2 1 1
1 1116 1 1 69 HIS O O -11.875 -15.678 17.457 1.00 . A A . 69 HIS O 1 1
1 1117 1 1 70 HIS C C -14.740 -15.229 16.383 1.00 . A A . 70 HIS C 1 1
1 1118 1 1 70 HIS CA C -13.641 -14.409 15.729 1.00 . A A . 70 HIS CA 1 1
1 1119 1 1 70 HIS CB C -14.189 -13.605 14.518 1.00 . A A . 70 HIS CB 1 1
1 1120 1 1 70 HIS CD2 C -14.008 -14.183 12.002 1.00 . A A . 70 HIS CD2 1 1
1 1121 1 1 70 HIS CE1 C -15.093 -16.081 12.023 1.00 . A A . 70 HIS CE1 1 1
1 1122 1 1 70 HIS CG C -14.417 -14.415 13.267 1.00 . A A . 70 HIS CG 1 1
1 1123 1 1 70 HIS H H -12.358 -15.294 14.359 1.00 . A A . 70 HIS H 1 1
1 1124 1 1 70 HIS HA H -13.306 -13.689 16.462 1.00 . A A . 70 HIS HA 1 1
1 1125 1 1 70 HIS HB2 H -15.134 -13.093 14.797 1.00 . A A . 70 HIS HB2 1 1
1 1126 1 1 70 HIS HB3 H -13.450 -12.816 14.260 1.00 . A A . 70 HIS HB3 1 1
1 1127 1 1 70 HIS HD1 H -15.395 -16.061 14.089 1.00 . A A . 70 HIS HD1 1 1
1 1128 1 1 70 HIS HD2 H -13.437 -13.361 11.589 1.00 . A A . 70 HIS HD2 1 1
1 1129 1 1 70 HIS HE1 H -15.545 -16.999 11.710 1.00 . A A . 70 HIS HE1 1 1
1 1130 1 1 70 HIS HE2 H -14.271 -15.339 10.264 1.00 . A A . 70 HIS HE2 1 1
1 1131 1 1 70 HIS N N -12.491 -15.192 15.342 1.00 . A A . 70 HIS N 1 1
1 1132 1 1 70 HIS ND1 N -15.092 -15.603 13.254 1.00 . A A . 70 HIS ND1 1 1
1 1133 1 1 70 HIS NE2 N -14.441 -15.236 11.244 1.00 . A A . 70 HIS NE2 1 1
1 1134 1 1 70 HIS O O -15.186 -16.260 15.880 1.00 . A A . 70 HIS O 1 1
1 1135 1 1 71 GLY C C -15.639 -16.348 19.423 1.00 . A A . 71 GLY C 1 1
1 1136 1 1 71 GLY CA C -16.199 -15.402 18.386 1.00 . A A . 71 GLY CA 1 1
1 1137 1 1 71 GLY H H -14.894 -13.834 17.823 1.00 . A A . 71 GLY H 1 1
1 1138 1 1 71 GLY HA2 H -16.724 -14.625 18.922 1.00 . A A . 71 GLY HA2 1 1
1 1139 1 1 71 GLY HA3 H -16.858 -15.977 17.753 1.00 . A A . 71 GLY HA3 1 1
1 1140 1 1 71 GLY N N -15.197 -14.745 17.554 1.00 . A A . 71 GLY N 1 1
1 1141 1 1 71 GLY O O -16.370 -16.820 20.288 1.00 . A A . 71 GLY O 1 1
1 1142 1 1 72 LYS C C -12.936 -17.086 21.365 1.00 . A A . 72 LYS C 1 1
1 1143 1 1 72 LYS CA C -13.688 -17.682 20.190 1.00 . A A . 72 LYS CA 1 1
1 1144 1 1 72 LYS CB C -12.715 -18.583 19.366 1.00 . A A . 72 LYS CB 1 1
1 1145 1 1 72 LYS CD C -14.123 -19.031 17.204 1.00 . A A . 72 LYS CD 1 1
1 1146 1 1 72 LYS CE C -14.505 -20.067 16.143 1.00 . A A . 72 LYS CE 1 1
1 1147 1 1 72 LYS CG C -13.369 -19.609 18.412 1.00 . A A . 72 LYS CG 1 1
1 1148 1 1 72 LYS H H -13.731 -16.221 18.705 1.00 . A A . 72 LYS H 1 1
1 1149 1 1 72 LYS HA H -14.453 -18.312 20.619 1.00 . A A . 72 LYS HA 1 1
1 1150 1 1 72 LYS HB2 H -12.022 -17.936 18.787 1.00 . A A . 72 LYS HB2 1 1
1 1151 1 1 72 LYS HB3 H -12.095 -19.190 20.061 1.00 . A A . 72 LYS HB3 1 1
1 1152 1 1 72 LYS HD2 H -15.045 -18.514 17.547 1.00 . A A . 72 LYS HD2 1 1
1 1153 1 1 72 LYS HD3 H -13.479 -18.269 16.717 1.00 . A A . 72 LYS HD3 1 1
1 1154 1 1 72 LYS HE2 H -15.005 -19.560 15.290 1.00 . A A . 72 LYS HE2 1 1
1 1155 1 1 72 LYS HE3 H -13.609 -20.613 15.778 1.00 . A A . 72 LYS HE3 1 1
1 1156 1 1 72 LYS HG2 H -12.558 -20.256 18.015 1.00 . A A . 72 LYS HG2 1 1
1 1157 1 1 72 LYS HG3 H -14.056 -20.257 18.996 1.00 . A A . 72 LYS HG3 1 1
1 1158 1 1 72 LYS HZ1 H -14.999 -21.556 17.485 1.00 . A A . 72 LYS HZ1 1 1
1 1159 1 1 72 LYS HZ2 H -16.300 -20.558 17.040 1.00 . A A . 72 LYS HZ2 1 1
1 1160 1 1 72 LYS HZ3 H -15.721 -21.733 15.956 1.00 . A A . 72 LYS HZ3 1 1
1 1161 1 1 72 LYS N N -14.322 -16.648 19.384 1.00 . A A . 72 LYS N 1 1
1 1162 1 1 72 LYS NZ N -15.453 -21.053 16.696 1.00 . A A . 72 LYS NZ 1 1
1 1163 1 1 72 LYS O O -12.045 -17.716 21.936 1.00 . A A . 72 LYS O 1 1
1 1164 1 1 73 ALA C C -12.408 -15.748 24.095 1.00 . A A . 73 ALA C 1 1
1 1165 1 1 73 ALA CA C -12.586 -15.070 22.773 1.00 . A A . 73 ALA CA 1 1
1 1166 1 1 73 ALA CB C -13.308 -13.760 23.092 1.00 . A A . 73 ALA CB 1 1
1 1167 1 1 73 ALA H H -14.077 -15.401 21.351 1.00 . A A . 73 ALA H 1 1
1 1168 1 1 73 ALA HA H -11.587 -14.859 22.420 1.00 . A A . 73 ALA HA 1 1
1 1169 1 1 73 ALA HB1 H -12.699 -13.225 23.852 1.00 . A A . 73 ALA HB1 1 1
1 1170 1 1 73 ALA HB2 H -13.423 -13.138 22.179 1.00 . A A . 73 ALA HB2 1 1
1 1171 1 1 73 ALA HB3 H -14.315 -13.947 23.523 1.00 . A A . 73 ALA HB3 1 1
1 1172 1 1 73 ALA N N -13.303 -15.853 21.787 1.00 . A A . 73 ALA N 1 1
1 1173 1 1 73 ALA O O -11.314 -15.702 24.635 1.00 . A A . 73 ALA O 1 1
1 1174 1 1 74 MET C C -12.242 -18.118 25.990 1.00 . A A . 74 MET C 1 1
1 1175 1 1 74 MET CA C -13.327 -17.042 25.951 1.00 . A A . 74 MET CA 1 1
1 1176 1 1 74 MET CB C -14.664 -17.672 26.414 1.00 . A A . 74 MET CB 1 1
1 1177 1 1 74 MET CE C -18.209 -15.832 27.506 1.00 . A A . 74 MET CE 1 1
1 1178 1 1 74 MET CG C -15.770 -16.640 26.704 1.00 . A A . 74 MET CG 1 1
1 1179 1 1 74 MET H H -14.323 -16.414 24.173 1.00 . A A . 74 MET H 1 1
1 1180 1 1 74 MET HA H -13.040 -16.272 26.652 1.00 . A A . 74 MET HA 1 1
1 1181 1 1 74 MET HB2 H -15.019 -18.389 25.643 1.00 . A A . 74 MET HB2 1 1
1 1182 1 1 74 MET HB3 H -14.493 -18.244 27.351 1.00 . A A . 74 MET HB3 1 1
1 1183 1 1 74 MET HE1 H -19.241 -16.014 27.876 1.00 . A A . 74 MET HE1 1 1
1 1184 1 1 74 MET HE2 H -17.689 -15.189 28.248 1.00 . A A . 74 MET HE2 1 1
1 1185 1 1 74 MET HE3 H -18.285 -15.267 26.552 1.00 . A A . 74 MET HE3 1 1
1 1186 1 1 74 MET HG2 H -15.396 -15.939 27.480 1.00 . A A . 74 MET HG2 1 1
1 1187 1 1 74 MET HG3 H -15.962 -16.044 25.787 1.00 . A A . 74 MET HG3 1 1
1 1188 1 1 74 MET N N -13.441 -16.419 24.639 1.00 . A A . 74 MET N 1 1
1 1189 1 1 74 MET O O -11.480 -18.213 26.949 1.00 . A A . 74 MET O 1 1
1 1190 1 1 74 MET SD S -17.324 -17.399 27.267 1.00 . A A . 74 MET SD 1 1
1 1191 1 1 75 GLU C C -9.732 -19.351 24.468 1.00 . A A . 75 GLU C 1 1
1 1192 1 1 75 GLU CA C -11.101 -19.948 24.773 1.00 . A A . 75 GLU CA 1 1
1 1193 1 1 75 GLU CB C -11.470 -20.956 23.651 1.00 . A A . 75 GLU CB 1 1
1 1194 1 1 75 GLU CD C -12.478 -22.814 25.122 1.00 . A A . 75 GLU CD 1 1
1 1195 1 1 75 GLU CG C -12.706 -21.841 23.963 1.00 . A A . 75 GLU CG 1 1
1 1196 1 1 75 GLU H H -12.698 -18.722 24.120 1.00 . A A . 75 GLU H 1 1
1 1197 1 1 75 GLU HA H -11.000 -20.462 25.718 1.00 . A A . 75 GLU HA 1 1
1 1198 1 1 75 GLU HB2 H -11.671 -20.387 22.718 1.00 . A A . 75 GLU HB2 1 1
1 1199 1 1 75 GLU HB3 H -10.600 -21.616 23.447 1.00 . A A . 75 GLU HB3 1 1
1 1200 1 1 75 GLU HG2 H -13.583 -21.207 24.215 1.00 . A A . 75 GLU HG2 1 1
1 1201 1 1 75 GLU HG3 H -12.958 -22.455 23.072 1.00 . A A . 75 GLU HG3 1 1
1 1202 1 1 75 GLU N N -12.138 -18.934 24.917 1.00 . A A . 75 GLU N 1 1
1 1203 1 1 75 GLU O O -8.726 -19.712 25.076 1.00 . A A . 75 GLU O 1 1
1 1204 1 1 75 GLU OE1 O -11.579 -23.684 24.992 1.00 . A A . 75 GLU OE1 1 1
1 1205 1 1 75 GLU OE2 O -13.222 -22.705 26.131 1.00 . A A . 75 GLU OE2 1 1
1 1206 1 1 76 PHE C C -7.886 -16.832 24.266 1.00 . A A . 76 PHE C 1 1
1 1207 1 1 76 PHE CA C -8.519 -17.612 23.130 1.00 . A A . 76 PHE CA 1 1
1 1208 1 1 76 PHE CB C -8.944 -16.668 21.965 1.00 . A A . 76 PHE CB 1 1
1 1209 1 1 76 PHE CD1 C -6.727 -15.951 20.933 1.00 . A A . 76 PHE CD1 1 1
1 1210 1 1 76 PHE CD2 C -8.110 -14.318 22.051 1.00 . A A . 76 PHE CD2 1 1
1 1211 1 1 76 PHE CE1 C -5.785 -14.953 20.651 1.00 . A A . 76 PHE CE1 1 1
1 1212 1 1 76 PHE CE2 C -7.127 -13.351 21.858 1.00 . A A . 76 PHE CE2 1 1
1 1213 1 1 76 PHE CG C -7.913 -15.634 21.604 1.00 . A A . 76 PHE CG 1 1
1 1214 1 1 76 PHE CZ C -5.974 -13.655 21.130 1.00 . A A . 76 PHE CZ 1 1
1 1215 1 1 76 PHE H H -10.533 -18.126 23.066 1.00 . A A . 76 PHE H 1 1
1 1216 1 1 76 PHE HA H -7.771 -18.307 22.779 1.00 . A A . 76 PHE HA 1 1
1 1217 1 1 76 PHE HB2 H -9.152 -17.275 21.058 1.00 . A A . 76 PHE HB2 1 1
1 1218 1 1 76 PHE HB3 H -9.883 -16.144 22.244 1.00 . A A . 76 PHE HB3 1 1
1 1219 1 1 76 PHE HD1 H -6.539 -16.974 20.641 1.00 . A A . 76 PHE HD1 1 1
1 1220 1 1 76 PHE HD2 H -9.009 -14.057 22.591 1.00 . A A . 76 PHE HD2 1 1
1 1221 1 1 76 PHE HE1 H -4.895 -15.180 20.084 1.00 . A A . 76 PHE HE1 1 1
1 1222 1 1 76 PHE HE2 H -7.256 -12.372 22.295 1.00 . A A . 76 PHE HE2 1 1
1 1223 1 1 76 PHE HZ H -5.238 -12.891 20.930 1.00 . A A . 76 PHE HZ 1 1
1 1224 1 1 76 PHE N N -9.689 -18.373 23.536 1.00 . A A . 76 PHE N 1 1
1 1225 1 1 76 PHE O O -6.678 -16.885 24.477 1.00 . A A . 76 PHE O 1 1
1 1226 1 1 77 ALA C C -7.500 -16.055 27.210 1.00 . A A . 77 ALA C 1 1
1 1227 1 1 77 ALA CA C -8.234 -15.275 26.132 1.00 . A A . 77 ALA CA 1 1
1 1228 1 1 77 ALA CB C -9.465 -14.574 26.691 1.00 . A A . 77 ALA CB 1 1
1 1229 1 1 77 ALA H H -9.669 -16.022 24.860 1.00 . A A . 77 ALA H 1 1
1 1230 1 1 77 ALA HA H -7.561 -14.536 25.723 1.00 . A A . 77 ALA HA 1 1
1 1231 1 1 77 ALA HB1 H -9.188 -13.762 27.398 1.00 . A A . 77 ALA HB1 1 1
1 1232 1 1 77 ALA HB2 H -10.029 -14.166 25.825 1.00 . A A . 77 ALA HB2 1 1
1 1233 1 1 77 ALA HB3 H -10.136 -15.292 27.211 1.00 . A A . 77 ALA HB3 1 1
1 1234 1 1 77 ALA N N -8.694 -16.104 25.051 1.00 . A A . 77 ALA N 1 1
1 1235 1 1 77 ALA O O -6.457 -15.630 27.706 1.00 . A A . 77 ALA O 1 1
1 1236 1 1 78 MET C C -6.062 -18.723 27.994 1.00 . A A . 78 MET C 1 1
1 1237 1 1 78 MET CA C -7.407 -18.190 28.471 1.00 . A A . 78 MET CA 1 1
1 1238 1 1 78 MET CB C -8.387 -19.337 28.816 1.00 . A A . 78 MET CB 1 1
1 1239 1 1 78 MET CE C -9.780 -21.130 31.165 1.00 . A A . 78 MET CE 1 1
1 1240 1 1 78 MET CG C -9.579 -18.843 29.672 1.00 . A A . 78 MET CG 1 1
1 1241 1 1 78 MET H H -8.865 -17.568 27.122 1.00 . A A . 78 MET H 1 1
1 1242 1 1 78 MET HA H -7.193 -17.645 29.379 1.00 . A A . 78 MET HA 1 1
1 1243 1 1 78 MET HB2 H -8.764 -19.799 27.879 1.00 . A A . 78 MET HB2 1 1
1 1244 1 1 78 MET HB3 H -7.845 -20.116 29.393 1.00 . A A . 78 MET HB3 1 1
1 1245 1 1 78 MET HE1 H -9.340 -20.506 31.972 1.00 . A A . 78 MET HE1 1 1
1 1246 1 1 78 MET HE2 H -10.381 -21.935 31.640 1.00 . A A . 78 MET HE2 1 1
1 1247 1 1 78 MET HE3 H -8.947 -21.616 30.613 1.00 . A A . 78 MET HE3 1 1
1 1248 1 1 78 MET HG2 H -9.183 -18.408 30.614 1.00 . A A . 78 MET HG2 1 1
1 1249 1 1 78 MET HG3 H -10.084 -18.004 29.147 1.00 . A A . 78 MET HG3 1 1
1 1250 1 1 78 MET N N -8.021 -17.256 27.550 1.00 . A A . 78 MET N 1 1
1 1251 1 1 78 MET O O -5.133 -18.865 28.788 1.00 . A A . 78 MET O 1 1
1 1252 1 1 78 MET SD S -10.811 -20.128 30.055 1.00 . A A . 78 MET SD 1 1
1 1253 1 1 79 LYS C C -3.545 -18.239 26.255 1.00 . A A . 79 LYS C 1 1
1 1254 1 1 79 LYS CA C -4.605 -19.330 26.073 1.00 . A A . 79 LYS CA 1 1
1 1255 1 1 79 LYS CB C -4.749 -19.627 24.555 1.00 . A A . 79 LYS CB 1 1
1 1256 1 1 79 LYS CD C -4.774 -22.202 24.508 1.00 . A A . 79 LYS CD 1 1
1 1257 1 1 79 LYS CE C -5.603 -23.458 24.236 1.00 . A A . 79 LYS CE 1 1
1 1258 1 1 79 LYS CG C -5.545 -20.903 24.222 1.00 . A A . 79 LYS CG 1 1
1 1259 1 1 79 LYS H H -6.651 -18.864 26.035 1.00 . A A . 79 LYS H 1 1
1 1260 1 1 79 LYS HA H -4.235 -20.208 26.583 1.00 . A A . 79 LYS HA 1 1
1 1261 1 1 79 LYS HB2 H -5.240 -18.760 24.063 1.00 . A A . 79 LYS HB2 1 1
1 1262 1 1 79 LYS HB3 H -3.744 -19.738 24.096 1.00 . A A . 79 LYS HB3 1 1
1 1263 1 1 79 LYS HD2 H -3.877 -22.210 23.852 1.00 . A A . 79 LYS HD2 1 1
1 1264 1 1 79 LYS HD3 H -4.436 -22.212 25.566 1.00 . A A . 79 LYS HD3 1 1
1 1265 1 1 79 LYS HE2 H -6.484 -23.504 24.912 1.00 . A A . 79 LYS HE2 1 1
1 1266 1 1 79 LYS HE3 H -5.943 -23.485 23.179 1.00 . A A . 79 LYS HE3 1 1
1 1267 1 1 79 LYS HG2 H -6.502 -20.907 24.788 1.00 . A A . 79 LYS HG2 1 1
1 1268 1 1 79 LYS HG3 H -5.797 -20.891 23.140 1.00 . A A . 79 LYS HG3 1 1
1 1269 1 1 79 LYS HZ1 H -5.347 -25.510 24.299 1.00 . A A . 79 LYS HZ1 1 1
1 1270 1 1 79 LYS HZ2 H -3.961 -24.641 23.836 1.00 . A A . 79 LYS HZ2 1 1
1 1271 1 1 79 LYS HZ3 H -4.448 -24.659 25.465 1.00 . A A . 79 LYS HZ3 1 1
1 1272 1 1 79 LYS N N -5.890 -18.967 26.671 1.00 . A A . 79 LYS N 1 1
1 1273 1 1 79 LYS NZ N -4.779 -24.658 24.479 1.00 . A A . 79 LYS NZ 1 1
1 1274 1 1 79 LYS O O -2.351 -18.520 26.326 1.00 . A A . 79 LYS O 1 1
1 1275 1 1 80 HIS C C -2.992 -15.405 28.047 1.00 . A A . 80 HIS C 1 1
1 1276 1 1 80 HIS CA C -3.140 -15.802 26.594 1.00 . A A . 80 HIS CA 1 1
1 1277 1 1 80 HIS CB C -3.651 -14.619 25.754 1.00 . A A . 80 HIS CB 1 1
1 1278 1 1 80 HIS CD2 C -4.041 -15.500 23.341 1.00 . A A . 80 HIS CD2 1 1
1 1279 1 1 80 HIS CE1 C -1.998 -15.233 22.613 1.00 . A A . 80 HIS CE1 1 1
1 1280 1 1 80 HIS CG C -3.340 -14.858 24.301 1.00 . A A . 80 HIS CG 1 1
1 1281 1 1 80 HIS H H -4.956 -16.775 26.324 1.00 . A A . 80 HIS H 1 1
1 1282 1 1 80 HIS HA H -2.136 -16.001 26.250 1.00 . A A . 80 HIS HA 1 1
1 1283 1 1 80 HIS HB2 H -4.755 -14.559 25.864 1.00 . A A . 80 HIS HB2 1 1
1 1284 1 1 80 HIS HB3 H -3.229 -13.659 26.120 1.00 . A A . 80 HIS HB3 1 1
1 1285 1 1 80 HIS HD1 H -1.279 -14.392 24.353 1.00 . A A . 80 HIS HD1 1 1
1 1286 1 1 80 HIS HD2 H -5.064 -15.855 23.335 1.00 . A A . 80 HIS HD2 1 1
1 1287 1 1 80 HIS HE1 H -1.127 -15.260 21.992 1.00 . A A . 80 HIS HE1 1 1
1 1288 1 1 80 HIS HE2 H -3.395 -16.278 21.494 1.00 . A A . 80 HIS HE2 1 1
1 1289 1 1 80 HIS N N -3.978 -16.965 26.369 1.00 . A A . 80 HIS N 1 1
1 1290 1 1 80 HIS ND1 N -2.067 -14.702 23.821 1.00 . A A . 80 HIS ND1 1 1
1 1291 1 1 80 HIS NE2 N -3.179 -15.730 22.303 1.00 . A A . 80 HIS NE2 1 1
1 1292 1 1 80 HIS O O -2.474 -14.332 28.353 1.00 . A A . 80 HIS O 1 1
1 1293 1 1 81 GLY C C -4.101 -15.413 31.206 1.00 . A A . 81 GLY C 1 1
1 1294 1 1 81 GLY CA C -3.046 -16.103 30.399 1.00 . A A . 81 GLY CA 1 1
1 1295 1 1 81 GLY H H -3.849 -17.128 28.744 1.00 . A A . 81 GLY H 1 1
1 1296 1 1 81 GLY HA2 H -2.935 -17.091 30.821 1.00 . A A . 81 GLY HA2 1 1
1 1297 1 1 81 GLY HA3 H -2.142 -15.518 30.486 1.00 . A A . 81 GLY HA3 1 1
1 1298 1 1 81 GLY N N -3.387 -16.281 28.995 1.00 . A A . 81 GLY N 1 1
1 1299 1 1 81 GLY O O -3.936 -15.228 32.409 1.00 . A A . 81 GLY O 1 1
1 1300 1 1 82 ALA C C -6.990 -15.925 32.094 1.00 . A A . 82 ALA C 1 1
1 1301 1 1 82 ALA CA C -6.428 -14.702 31.358 1.00 . A A . 82 ALA CA 1 1
1 1302 1 1 82 ALA CB C -7.529 -14.117 30.449 1.00 . A A . 82 ALA CB 1 1
1 1303 1 1 82 ALA H H -5.318 -15.104 29.596 1.00 . A A . 82 ALA H 1 1
1 1304 1 1 82 ALA HA H -6.154 -13.952 32.086 1.00 . A A . 82 ALA HA 1 1
1 1305 1 1 82 ALA HB1 H -7.749 -14.835 29.630 1.00 . A A . 82 ALA HB1 1 1
1 1306 1 1 82 ALA HB2 H -8.468 -13.916 31.008 1.00 . A A . 82 ALA HB2 1 1
1 1307 1 1 82 ALA HB3 H -7.178 -13.168 29.991 1.00 . A A . 82 ALA HB3 1 1
1 1308 1 1 82 ALA N N -5.243 -15.046 30.589 1.00 . A A . 82 ALA N 1 1
1 1309 1 1 82 ALA O O -6.996 -17.039 31.578 1.00 . A A . 82 ALA O 1 1
1 1310 1 1 83 ASP C C -9.692 -16.757 33.445 1.00 . A A . 83 ASP C 1 1
1 1311 1 1 83 ASP CA C -8.264 -16.832 33.970 1.00 . A A . 83 ASP CA 1 1
1 1312 1 1 83 ASP CB C -8.285 -16.727 35.515 1.00 . A A . 83 ASP CB 1 1
1 1313 1 1 83 ASP CG C -6.873 -16.844 36.079 1.00 . A A . 83 ASP CG 1 1
1 1314 1 1 83 ASP H H -7.470 -14.879 33.791 1.00 . A A . 83 ASP H 1 1
1 1315 1 1 83 ASP HA H -7.860 -17.789 33.678 1.00 . A A . 83 ASP HA 1 1
1 1316 1 1 83 ASP HB2 H -8.745 -15.769 35.839 1.00 . A A . 83 ASP HB2 1 1
1 1317 1 1 83 ASP HB3 H -8.864 -17.564 35.960 1.00 . A A . 83 ASP HB3 1 1
1 1318 1 1 83 ASP N N -7.501 -15.766 33.338 1.00 . A A . 83 ASP N 1 1
1 1319 1 1 83 ASP O O -10.077 -15.787 32.797 1.00 . A A . 83 ASP O 1 1
1 1320 1 1 83 ASP OD1 O -6.236 -17.904 35.852 1.00 . A A . 83 ASP OD1 1 1
1 1321 1 1 83 ASP OD2 O -6.439 -15.875 36.753 1.00 . A A . 83 ASP OD2 1 1
1 1322 1 1 84 GLU C C -12.787 -16.736 33.612 1.00 . A A . 84 GLU C 1 1
1 1323 1 1 84 GLU CA C -11.875 -17.863 33.149 1.00 . A A . 84 GLU CA 1 1
1 1324 1 1 84 GLU CB C -12.532 -19.249 33.414 1.00 . A A . 84 GLU CB 1 1
1 1325 1 1 84 GLU CD C -13.405 -21.000 35.058 1.00 . A A . 84 GLU CD 1 1
1 1326 1 1 84 GLU CG C -12.807 -19.599 34.895 1.00 . A A . 84 GLU CG 1 1
1 1327 1 1 84 GLU H H -10.239 -18.515 34.323 1.00 . A A . 84 GLU H 1 1
1 1328 1 1 84 GLU HA H -11.779 -17.759 32.079 1.00 . A A . 84 GLU HA 1 1
1 1329 1 1 84 GLU HB2 H -13.486 -19.295 32.846 1.00 . A A . 84 GLU HB2 1 1
1 1330 1 1 84 GLU HB3 H -11.862 -20.021 32.977 1.00 . A A . 84 GLU HB3 1 1
1 1331 1 1 84 GLU HG2 H -11.863 -19.561 35.480 1.00 . A A . 84 GLU HG2 1 1
1 1332 1 1 84 GLU HG3 H -13.535 -18.879 35.325 1.00 . A A . 84 GLU HG3 1 1
1 1333 1 1 84 GLU N N -10.534 -17.777 33.721 1.00 . A A . 84 GLU N 1 1
1 1334 1 1 84 GLU O O -13.603 -16.215 32.855 1.00 . A A . 84 GLU O 1 1
1 1335 1 1 84 GLU OE1 O -14.537 -21.221 34.559 1.00 . A A . 84 GLU OE1 1 1
1 1336 1 1 84 GLU OE2 O -12.728 -21.847 35.695 1.00 . A A . 84 GLU OE2 1 1
1 1337 1 1 85 ALA C C -12.822 -13.853 34.861 1.00 . A A . 85 ALA C 1 1
1 1338 1 1 85 ALA CA C -13.227 -15.170 35.505 1.00 . A A . 85 ALA CA 1 1
1 1339 1 1 85 ALA CB C -12.856 -15.167 37.000 1.00 . A A . 85 ALA CB 1 1
1 1340 1 1 85 ALA H H -11.883 -16.756 35.409 1.00 . A A . 85 ALA H 1 1
1 1341 1 1 85 ALA HA H -14.296 -15.276 35.395 1.00 . A A . 85 ALA HA 1 1
1 1342 1 1 85 ALA HB1 H -13.075 -16.165 37.435 1.00 . A A . 85 ALA HB1 1 1
1 1343 1 1 85 ALA HB2 H -11.775 -14.958 37.149 1.00 . A A . 85 ALA HB2 1 1
1 1344 1 1 85 ALA HB3 H -13.443 -14.401 37.550 1.00 . A A . 85 ALA HB3 1 1
1 1345 1 1 85 ALA N N -12.595 -16.306 34.876 1.00 . A A . 85 ALA N 1 1
1 1346 1 1 85 ALA O O -13.639 -12.973 34.601 1.00 . A A . 85 ALA O 1 1
1 1347 1 1 86 MET C C -11.322 -12.405 32.492 1.00 . A A . 86 MET C 1 1
1 1348 1 1 86 MET CA C -10.961 -12.512 33.961 1.00 . A A . 86 MET CA 1 1
1 1349 1 1 86 MET CB C -9.430 -12.463 34.109 1.00 . A A . 86 MET CB 1 1
1 1350 1 1 86 MET CE C -8.576 -11.531 38.051 1.00 . A A . 86 MET CE 1 1
1 1351 1 1 86 MET CG C -8.939 -12.454 35.572 1.00 . A A . 86 MET CG 1 1
1 1352 1 1 86 MET H H -10.856 -14.422 34.763 1.00 . A A . 86 MET H 1 1
1 1353 1 1 86 MET HA H -11.407 -11.652 34.439 1.00 . A A . 86 MET HA 1 1
1 1354 1 1 86 MET HB2 H -8.964 -13.307 33.557 1.00 . A A . 86 MET HB2 1 1
1 1355 1 1 86 MET HB3 H -9.094 -11.514 33.638 1.00 . A A . 86 MET HB3 1 1
1 1356 1 1 86 MET HE1 H -8.827 -10.881 38.916 1.00 . A A . 86 MET HE1 1 1
1 1357 1 1 86 MET HE2 H -8.654 -12.589 38.383 1.00 . A A . 86 MET HE2 1 1
1 1358 1 1 86 MET HE3 H -7.518 -11.334 37.774 1.00 . A A . 86 MET HE3 1 1
1 1359 1 1 86 MET HG2 H -9.114 -13.457 36.016 1.00 . A A . 86 MET HG2 1 1
1 1360 1 1 86 MET HG3 H -7.839 -12.297 35.545 1.00 . A A . 86 MET HG3 1 1
1 1361 1 1 86 MET N N -11.513 -13.697 34.572 1.00 . A A . 86 MET N 1 1
1 1362 1 1 86 MET O O -11.550 -11.315 31.972 1.00 . A A . 86 MET O 1 1
1 1363 1 1 86 MET SD S -9.684 -11.200 36.652 1.00 . A A . 86 MET SD 1 1
1 1364 1 1 87 ALA C C -13.232 -13.122 30.188 1.00 . A A . 87 ALA C 1 1
1 1365 1 1 87 ALA CA C -11.808 -13.628 30.403 1.00 . A A . 87 ALA CA 1 1
1 1366 1 1 87 ALA CB C -11.715 -15.096 29.931 1.00 . A A . 87 ALA CB 1 1
1 1367 1 1 87 ALA H H -11.065 -14.402 32.198 1.00 . A A . 87 ALA H 1 1
1 1368 1 1 87 ALA HA H -11.141 -13.007 29.824 1.00 . A A . 87 ALA HA 1 1
1 1369 1 1 87 ALA HB1 H -12.462 -15.727 30.457 1.00 . A A . 87 ALA HB1 1 1
1 1370 1 1 87 ALA HB2 H -11.891 -15.184 28.837 1.00 . A A . 87 ALA HB2 1 1
1 1371 1 1 87 ALA HB3 H -10.713 -15.507 30.180 1.00 . A A . 87 ALA HB3 1 1
1 1372 1 1 87 ALA N N -11.386 -13.553 31.786 1.00 . A A . 87 ALA N 1 1
1 1373 1 1 87 ALA O O -13.499 -12.273 29.338 1.00 . A A . 87 ALA O 1 1
1 1374 1 1 88 LYS C C -15.707 -11.683 31.447 1.00 . A A . 88 LYS C 1 1
1 1375 1 1 88 LYS CA C -15.562 -13.122 30.994 1.00 . A A . 88 LYS CA 1 1
1 1376 1 1 88 LYS CB C -16.537 -14.038 31.788 1.00 . A A . 88 LYS CB 1 1
1 1377 1 1 88 LYS CD C -17.354 -15.003 34.026 1.00 . A A . 88 LYS CD 1 1
1 1378 1 1 88 LYS CE C -18.734 -14.357 34.143 1.00 . A A . 88 LYS CE 1 1
1 1379 1 1 88 LYS CG C -16.330 -14.105 33.309 1.00 . A A . 88 LYS CG 1 1
1 1380 1 1 88 LYS H H -13.910 -14.200 31.762 1.00 . A A . 88 LYS H 1 1
1 1381 1 1 88 LYS HA H -15.876 -13.145 29.961 1.00 . A A . 88 LYS HA 1 1
1 1382 1 1 88 LYS HB2 H -17.575 -13.697 31.585 1.00 . A A . 88 LYS HB2 1 1
1 1383 1 1 88 LYS HB3 H -16.447 -15.067 31.381 1.00 . A A . 88 LYS HB3 1 1
1 1384 1 1 88 LYS HD2 H -17.428 -15.969 33.482 1.00 . A A . 88 LYS HD2 1 1
1 1385 1 1 88 LYS HD3 H -16.980 -15.215 35.051 1.00 . A A . 88 LYS HD3 1 1
1 1386 1 1 88 LYS HE2 H -18.686 -13.441 34.771 1.00 . A A . 88 LYS HE2 1 1
1 1387 1 1 88 LYS HE3 H -19.132 -14.093 33.140 1.00 . A A . 88 LYS HE3 1 1
1 1388 1 1 88 LYS HG2 H -15.317 -14.520 33.495 1.00 . A A . 88 LYS HG2 1 1
1 1389 1 1 88 LYS HG3 H -16.369 -13.090 33.760 1.00 . A A . 88 LYS HG3 1 1
1 1390 1 1 88 LYS HZ1 H -19.324 -15.549 35.727 1.00 . A A . 88 LYS HZ1 1 1
1 1391 1 1 88 LYS HZ2 H -20.608 -14.849 34.864 1.00 . A A . 88 LYS HZ2 1 1
1 1392 1 1 88 LYS HZ3 H -19.752 -16.156 34.198 1.00 . A A . 88 LYS HZ3 1 1
1 1393 1 1 88 LYS N N -14.183 -13.578 31.032 1.00 . A A . 88 LYS N 1 1
1 1394 1 1 88 LYS NZ N -19.674 -15.298 34.781 1.00 . A A . 88 LYS NZ 1 1
1 1395 1 1 88 LYS O O -16.583 -10.967 30.972 1.00 . A A . 88 LYS O 1 1
1 1396 1 1 89 GLN C C -14.377 -8.867 31.536 1.00 . A A . 89 GLN C 1 1
1 1397 1 1 89 GLN CA C -14.699 -9.799 32.685 1.00 . A A . 89 GLN CA 1 1
1 1398 1 1 89 GLN CB C -13.699 -9.580 33.845 1.00 . A A . 89 GLN CB 1 1
1 1399 1 1 89 GLN CD C -12.853 -7.904 35.585 1.00 . A A . 89 GLN CD 1 1
1 1400 1 1 89 GLN CG C -13.508 -8.095 34.219 1.00 . A A . 89 GLN CG 1 1
1 1401 1 1 89 GLN H H -14.144 -11.803 32.762 1.00 . A A . 89 GLN H 1 1
1 1402 1 1 89 GLN HA H -15.668 -9.499 33.055 1.00 . A A . 89 GLN HA 1 1
1 1403 1 1 89 GLN HB2 H -14.088 -10.132 34.727 1.00 . A A . 89 GLN HB2 1 1
1 1404 1 1 89 GLN HB3 H -12.713 -10.018 33.580 1.00 . A A . 89 GLN HB3 1 1
1 1405 1 1 89 GLN HE21 H -11.244 -9.027 35.016 1.00 . A A . 89 GLN HE21 1 1
1 1406 1 1 89 GLN HE22 H -11.243 -8.458 36.675 1.00 . A A . 89 GLN HE22 1 1
1 1407 1 1 89 GLN HG2 H -12.841 -7.674 33.436 1.00 . A A . 89 GLN HG2 1 1
1 1408 1 1 89 GLN HG3 H -14.467 -7.534 34.206 1.00 . A A . 89 GLN HG3 1 1
1 1409 1 1 89 GLN N N -14.805 -11.195 32.328 1.00 . A A . 89 GLN N 1 1
1 1410 1 1 89 GLN NE2 N -11.644 -8.491 35.759 1.00 . A A . 89 GLN NE2 1 1
1 1411 1 1 89 GLN O O -15.011 -7.820 31.440 1.00 . A A . 89 GLN O 1 1
1 1412 1 1 89 GLN OE1 O -13.401 -7.255 36.478 1.00 . A A . 89 GLN OE1 1 1
1 1413 1 1 90 LEU C C -14.418 -8.204 28.558 1.00 . A A . 90 LEU C 1 1
1 1414 1 1 90 LEU CA C -13.205 -8.332 29.468 1.00 . A A . 90 LEU CA 1 1
1 1415 1 1 90 LEU CB C -11.991 -8.862 28.687 1.00 . A A . 90 LEU CB 1 1
1 1416 1 1 90 LEU CD1 C -9.490 -9.215 28.381 1.00 . A A . 90 LEU CD1 1 1
1 1417 1 1 90 LEU CD2 C -10.261 -7.448 30.032 1.00 . A A . 90 LEU CD2 1 1
1 1418 1 1 90 LEU CG C -10.602 -8.796 29.370 1.00 . A A . 90 LEU CG 1 1
1 1419 1 1 90 LEU H H -12.903 -10.015 30.535 1.00 . A A . 90 LEU H 1 1
1 1420 1 1 90 LEU HA H -13.013 -7.329 29.818 1.00 . A A . 90 LEU HA 1 1
1 1421 1 1 90 LEU HB2 H -12.186 -9.919 28.405 1.00 . A A . 90 LEU HB2 1 1
1 1422 1 1 90 LEU HB3 H -11.941 -8.284 27.739 1.00 . A A . 90 LEU HB3 1 1
1 1423 1 1 90 LEU HD11 H -9.746 -8.996 27.323 1.00 . A A . 90 LEU HD11 1 1
1 1424 1 1 90 LEU HD12 H -8.546 -8.680 28.621 1.00 . A A . 90 LEU HD12 1 1
1 1425 1 1 90 LEU HD13 H -9.304 -10.307 28.465 1.00 . A A . 90 LEU HD13 1 1
1 1426 1 1 90 LEU HD21 H -10.129 -6.636 29.286 1.00 . A A . 90 LEU HD21 1 1
1 1427 1 1 90 LEU HD22 H -11.047 -7.149 30.759 1.00 . A A . 90 LEU HD22 1 1
1 1428 1 1 90 LEU HD23 H -9.308 -7.542 30.595 1.00 . A A . 90 LEU HD23 1 1
1 1429 1 1 90 LEU HG H -10.612 -9.544 30.191 1.00 . A A . 90 LEU HG 1 1
1 1430 1 1 90 LEU N N -13.449 -9.184 30.598 1.00 . A A . 90 LEU N 1 1
1 1431 1 1 90 LEU O O -14.774 -7.116 28.106 1.00 . A A . 90 LEU O 1 1
1 1432 1 1 91 LEU C C -17.479 -8.575 28.367 1.00 . A A . 91 LEU C 1 1
1 1433 1 1 91 LEU CA C -16.385 -9.346 27.609 1.00 . A A . 91 LEU CA 1 1
1 1434 1 1 91 LEU CB C -16.762 -10.826 27.337 1.00 . A A . 91 LEU CB 1 1
1 1435 1 1 91 LEU CD1 C -15.639 -13.016 26.629 1.00 . A A . 91 LEU CD1 1 1
1 1436 1 1 91 LEU CD2 C -16.313 -11.384 24.893 1.00 . A A . 91 LEU CD2 1 1
1 1437 1 1 91 LEU CG C -15.810 -11.524 26.330 1.00 . A A . 91 LEU CG 1 1
1 1438 1 1 91 LEU H H -14.814 -10.195 28.698 1.00 . A A . 91 LEU H 1 1
1 1439 1 1 91 LEU HA H -16.233 -8.826 26.675 1.00 . A A . 91 LEU HA 1 1
1 1440 1 1 91 LEU HB2 H -16.737 -11.392 28.292 1.00 . A A . 91 LEU HB2 1 1
1 1441 1 1 91 LEU HB3 H -17.801 -10.892 26.948 1.00 . A A . 91 LEU HB3 1 1
1 1442 1 1 91 LEU HD11 H -14.942 -13.118 27.488 1.00 . A A . 91 LEU HD11 1 1
1 1443 1 1 91 LEU HD12 H -16.615 -13.495 26.858 1.00 . A A . 91 LEU HD12 1 1
1 1444 1 1 91 LEU HD13 H -15.167 -13.535 25.767 1.00 . A A . 91 LEU HD13 1 1
1 1445 1 1 91 LEU HD21 H -15.495 -11.059 24.215 1.00 . A A . 91 LEU HD21 1 1
1 1446 1 1 91 LEU HD22 H -16.690 -12.364 24.528 1.00 . A A . 91 LEU HD22 1 1
1 1447 1 1 91 LEU HD23 H -17.136 -10.638 24.892 1.00 . A A . 91 LEU HD23 1 1
1 1448 1 1 91 LEU HG H -14.807 -11.052 26.397 1.00 . A A . 91 LEU HG 1 1
1 1449 1 1 91 LEU N N -15.123 -9.326 28.320 1.00 . A A . 91 LEU N 1 1
1 1450 1 1 91 LEU O O -18.237 -7.812 27.772 1.00 . A A . 91 LEU O 1 1
1 1451 1 1 92 ASP C C -18.201 -6.466 30.560 1.00 . A A . 92 ASP C 1 1
1 1452 1 1 92 ASP CA C -18.469 -7.974 30.578 1.00 . A A . 92 ASP CA 1 1
1 1453 1 1 92 ASP CB C -18.402 -8.538 32.027 1.00 . A A . 92 ASP CB 1 1
1 1454 1 1 92 ASP CG C -19.480 -7.979 32.954 1.00 . A A . 92 ASP CG 1 1
1 1455 1 1 92 ASP H H -16.952 -9.351 30.186 1.00 . A A . 92 ASP H 1 1
1 1456 1 1 92 ASP HA H -19.461 -8.119 30.177 1.00 . A A . 92 ASP HA 1 1
1 1457 1 1 92 ASP HB2 H -18.535 -9.641 31.993 1.00 . A A . 92 ASP HB2 1 1
1 1458 1 1 92 ASP HB3 H -17.410 -8.317 32.476 1.00 . A A . 92 ASP HB3 1 1
1 1459 1 1 92 ASP N N -17.553 -8.709 29.717 1.00 . A A . 92 ASP N 1 1
1 1460 1 1 92 ASP O O -19.144 -5.689 30.453 1.00 . A A . 92 ASP O 1 1
1 1461 1 1 92 ASP OD1 O -20.681 -8.183 32.644 1.00 . A A . 92 ASP OD1 1 1
1 1462 1 1 92 ASP OD2 O -19.103 -7.367 33.986 1.00 . A A . 92 ASP OD2 1 1
1 1463 1 1 93 ILE C C -16.999 -4.025 29.199 1.00 . A A . 93 ILE C 1 1
1 1464 1 1 93 ILE CA C -16.526 -4.608 30.503 1.00 . A A . 93 ILE CA 1 1
1 1465 1 1 93 ILE CB C -15.011 -4.369 30.554 1.00 . A A . 93 ILE CB 1 1
1 1466 1 1 93 ILE CD1 C -12.853 -4.718 31.946 1.00 . A A . 93 ILE CD1 1 1
1 1467 1 1 93 ILE CG1 C -14.393 -4.640 31.942 1.00 . A A . 93 ILE CG1 1 1
1 1468 1 1 93 ILE CG2 C -14.638 -2.935 30.103 1.00 . A A . 93 ILE CG2 1 1
1 1469 1 1 93 ILE H H -16.176 -6.670 30.755 1.00 . A A . 93 ILE H 1 1
1 1470 1 1 93 ILE HA H -17.009 -4.059 31.298 1.00 . A A . 93 ILE HA 1 1
1 1471 1 1 93 ILE HB H -14.597 -5.092 29.819 1.00 . A A . 93 ILE HB 1 1
1 1472 1 1 93 ILE HD11 H -12.358 -4.027 31.231 1.00 . A A . 93 ILE HD11 1 1
1 1473 1 1 93 ILE HD12 H -12.488 -4.465 32.964 1.00 . A A . 93 ILE HD12 1 1
1 1474 1 1 93 ILE HD13 H -12.550 -5.769 31.749 1.00 . A A . 93 ILE HD13 1 1
1 1475 1 1 93 ILE HG12 H -14.711 -3.818 32.619 1.00 . A A . 93 ILE HG12 1 1
1 1476 1 1 93 ILE HG13 H -14.803 -5.581 32.368 1.00 . A A . 93 ILE HG13 1 1
1 1477 1 1 93 ILE HG21 H -15.182 -2.187 30.718 1.00 . A A . 93 ILE HG21 1 1
1 1478 1 1 93 ILE HG22 H -13.546 -2.749 30.200 1.00 . A A . 93 ILE HG22 1 1
1 1479 1 1 93 ILE HG23 H -14.884 -2.750 29.035 1.00 . A A . 93 ILE HG23 1 1
1 1480 1 1 93 ILE N N -16.916 -6.019 30.604 1.00 . A A . 93 ILE N 1 1
1 1481 1 1 93 ILE O O -17.568 -2.937 29.180 1.00 . A A . 93 ILE O 1 1
1 1482 1 1 94 LYS C C -18.682 -3.981 26.710 1.00 . A A . 94 LYS C 1 1
1 1483 1 1 94 LYS CA C -17.216 -4.281 26.770 1.00 . A A . 94 LYS CA 1 1
1 1484 1 1 94 LYS CB C -16.918 -5.376 25.708 1.00 . A A . 94 LYS CB 1 1
1 1485 1 1 94 LYS CD C -17.313 -6.061 23.211 1.00 . A A . 94 LYS CD 1 1
1 1486 1 1 94 LYS CE C -18.195 -5.576 22.069 1.00 . A A . 94 LYS CE 1 1
1 1487 1 1 94 LYS CG C -17.499 -5.037 24.334 1.00 . A A . 94 LYS CG 1 1
1 1488 1 1 94 LYS H H -16.407 -5.661 28.121 1.00 . A A . 94 LYS H 1 1
1 1489 1 1 94 LYS HA H -16.707 -3.353 26.557 1.00 . A A . 94 LYS HA 1 1
1 1490 1 1 94 LYS HB2 H -15.817 -5.501 25.628 1.00 . A A . 94 LYS HB2 1 1
1 1491 1 1 94 LYS HB3 H -17.336 -6.351 26.037 1.00 . A A . 94 LYS HB3 1 1
1 1492 1 1 94 LYS HD2 H -16.250 -6.119 22.895 1.00 . A A . 94 LYS HD2 1 1
1 1493 1 1 94 LYS HD3 H -17.642 -7.073 23.532 1.00 . A A . 94 LYS HD3 1 1
1 1494 1 1 94 LYS HE2 H -19.241 -5.927 22.197 1.00 . A A . 94 LYS HE2 1 1
1 1495 1 1 94 LYS HE3 H -18.176 -4.466 22.120 1.00 . A A . 94 LYS HE3 1 1
1 1496 1 1 94 LYS HG2 H -18.603 -4.962 24.435 1.00 . A A . 94 LYS HG2 1 1
1 1497 1 1 94 LYS HG3 H -17.129 -4.044 24.001 1.00 . A A . 94 LYS HG3 1 1
1 1498 1 1 94 LYS HZ1 H -18.227 -5.478 20.021 1.00 . A A . 94 LYS HZ1 1 1
1 1499 1 1 94 LYS HZ2 H -16.689 -5.826 20.661 1.00 . A A . 94 LYS HZ2 1 1
1 1500 1 1 94 LYS HZ3 H -17.895 -7.019 20.608 1.00 . A A . 94 LYS HZ3 1 1
1 1501 1 1 94 LYS N N -16.815 -4.752 28.074 1.00 . A A . 94 LYS N 1 1
1 1502 1 1 94 LYS NZ N -17.709 -6.006 20.752 1.00 . A A . 94 LYS NZ 1 1
1 1503 1 1 94 LYS O O -19.086 -2.847 26.484 1.00 . A A . 94 LYS O 1 1
1 1504 1 1 95 HIS C C -21.503 -3.867 27.921 1.00 . A A . 95 HIS C 1 1
1 1505 1 1 95 HIS CA C -20.949 -4.853 26.902 1.00 . A A . 95 HIS CA 1 1
1 1506 1 1 95 HIS CB C -21.578 -6.255 26.996 1.00 . A A . 95 HIS CB 1 1
1 1507 1 1 95 HIS CD2 C -20.395 -8.172 25.672 1.00 . A A . 95 HIS CD2 1 1
1 1508 1 1 95 HIS CE1 C -21.073 -7.611 23.673 1.00 . A A . 95 HIS CE1 1 1
1 1509 1 1 95 HIS CG C -21.214 -7.101 25.796 1.00 . A A . 95 HIS CG 1 1
1 1510 1 1 95 HIS H H -19.171 -5.869 27.260 1.00 . A A . 95 HIS H 1 1
1 1511 1 1 95 HIS HA H -21.150 -4.475 25.910 1.00 . A A . 95 HIS HA 1 1
1 1512 1 1 95 HIS HB2 H -21.182 -6.747 27.910 1.00 . A A . 95 HIS HB2 1 1
1 1513 1 1 95 HIS HB3 H -22.686 -6.184 27.057 1.00 . A A . 95 HIS HB3 1 1
1 1514 1 1 95 HIS HD1 H -22.132 -5.963 24.244 1.00 . A A . 95 HIS HD1 1 1
1 1515 1 1 95 HIS HD2 H -19.842 -8.719 26.426 1.00 . A A . 95 HIS HD2 1 1
1 1516 1 1 95 HIS HE1 H -21.208 -7.592 22.612 1.00 . A A . 95 HIS HE1 1 1
1 1517 1 1 95 HIS HE2 H -19.758 -9.156 23.881 1.00 . A A . 95 HIS HE2 1 1
1 1518 1 1 95 HIS N N -19.525 -4.967 27.025 1.00 . A A . 95 HIS N 1 1
1 1519 1 1 95 HIS ND1 N -21.622 -6.774 24.532 1.00 . A A . 95 HIS ND1 1 1
1 1520 1 1 95 HIS NE2 N -20.320 -8.465 24.335 1.00 . A A . 95 HIS NE2 1 1
1 1521 1 1 95 HIS O O -22.488 -3.179 27.660 1.00 . A A . 95 HIS O 1 1
1 1522 1 1 96 SER C C -20.853 -1.307 29.641 1.00 . A A . 96 SER C 1 1
1 1523 1 1 96 SER CA C -21.134 -2.722 30.103 1.00 . A A . 96 SER CA 1 1
1 1524 1 1 96 SER CB C -20.327 -2.980 31.395 1.00 . A A . 96 SER CB 1 1
1 1525 1 1 96 SER H H -20.019 -4.286 29.274 1.00 . A A . 96 SER H 1 1
1 1526 1 1 96 SER HA H -22.198 -2.767 30.281 1.00 . A A . 96 SER HA 1 1
1 1527 1 1 96 SER HB2 H -20.463 -4.053 31.650 1.00 . A A . 96 SER HB2 1 1
1 1528 1 1 96 SER HB3 H -19.243 -2.837 31.198 1.00 . A A . 96 SER HB3 1 1
1 1529 1 1 96 SER HG H -20.527 -1.232 32.224 1.00 . A A . 96 SER HG 1 1
1 1530 1 1 96 SER N N -20.828 -3.732 29.093 1.00 . A A . 96 SER N 1 1
1 1531 1 1 96 SER O O -21.565 -0.361 29.949 1.00 . A A . 96 SER O 1 1
1 1532 1 1 96 SER OG O -20.716 -2.138 32.482 1.00 . A A . 96 SER OG 1 1
1 1533 1 1 97 CYS C C -20.238 0.473 27.091 1.00 . A A . 97 CYS C 1 1
1 1534 1 1 97 CYS CA C -19.362 0.099 28.262 1.00 . A A . 97 CYS CA 1 1
1 1535 1 1 97 CYS CB C -17.877 0.084 27.860 1.00 . A A . 97 CYS CB 1 1
1 1536 1 1 97 CYS H H -19.224 -1.933 28.653 1.00 . A A . 97 CYS H 1 1
1 1537 1 1 97 CYS HA H -19.486 0.901 28.975 1.00 . A A . 97 CYS HA 1 1
1 1538 1 1 97 CYS HB2 H -17.637 -0.942 27.507 1.00 . A A . 97 CYS HB2 1 1
1 1539 1 1 97 CYS HB3 H -17.692 0.762 26.999 1.00 . A A . 97 CYS HB3 1 1
1 1540 1 1 97 CYS N N -19.741 -1.124 28.924 1.00 . A A . 97 CYS N 1 1
1 1541 1 1 97 CYS O O -20.495 1.653 26.869 1.00 . A A . 97 CYS O 1 1
1 1542 1 1 97 CYS SG S -16.732 0.498 29.200 1.00 . A A . 97 CYS SG 1 1
1 1543 1 1 98 GLU C C -22.753 0.531 25.347 1.00 . A A . 98 GLU C 1 1
1 1544 1 1 98 GLU CA C -21.500 -0.282 25.086 1.00 . A A . 98 GLU CA 1 1
1 1545 1 1 98 GLU CB C -21.993 -1.581 24.394 1.00 . A A . 98 GLU CB 1 1
1 1546 1 1 98 GLU CD C -21.462 -3.591 22.958 1.00 . A A . 98 GLU CD 1 1
1 1547 1 1 98 GLU CG C -20.888 -2.531 23.892 1.00 . A A . 98 GLU CG 1 1
1 1548 1 1 98 GLU H H -20.538 -1.458 26.543 1.00 . A A . 98 GLU H 1 1
1 1549 1 1 98 GLU HA H -20.879 0.280 24.404 1.00 . A A . 98 GLU HA 1 1
1 1550 1 1 98 GLU HB2 H -22.653 -2.138 25.093 1.00 . A A . 98 GLU HB2 1 1
1 1551 1 1 98 GLU HB3 H -22.613 -1.291 23.519 1.00 . A A . 98 GLU HB3 1 1
1 1552 1 1 98 GLU HG2 H -20.024 -2.025 23.409 1.00 . A A . 98 GLU HG2 1 1
1 1553 1 1 98 GLU HG3 H -20.456 -3.053 24.773 1.00 . A A . 98 GLU HG3 1 1
1 1554 1 1 98 GLU N N -20.749 -0.510 26.316 1.00 . A A . 98 GLU N 1 1
1 1555 1 1 98 GLU O O -23.216 1.286 24.500 1.00 . A A . 98 GLU O 1 1
1 1556 1 1 98 GLU OE1 O -21.083 -3.595 21.761 1.00 . A A . 98 GLU OE1 1 1
1 1557 1 1 98 GLU OE2 O -22.296 -4.406 23.445 1.00 . A A . 98 GLU OE2 1 1
1 1558 1 1 99 LYS C C -24.386 2.382 27.442 1.00 . A A . 99 LYS C 1 1
1 1559 1 1 99 LYS CA C -24.590 0.967 26.923 1.00 . A A . 99 LYS CA 1 1
1 1560 1 1 99 LYS CB C -25.337 0.083 27.959 1.00 . A A . 99 LYS CB 1 1
1 1561 1 1 99 LYS CD C -24.930 -1.253 30.139 1.00 . A A . 99 LYS CD 1 1
1 1562 1 1 99 LYS CE C -26.387 -1.639 30.410 1.00 . A A . 99 LYS CE 1 1
1 1563 1 1 99 LYS CG C -24.714 0.060 29.362 1.00 . A A . 99 LYS CG 1 1
1 1564 1 1 99 LYS H H -22.820 -0.158 27.231 1.00 . A A . 99 LYS H 1 1
1 1565 1 1 99 LYS HA H -25.208 1.045 26.040 1.00 . A A . 99 LYS HA 1 1
1 1566 1 1 99 LYS HB2 H -26.396 0.407 28.039 1.00 . A A . 99 LYS HB2 1 1
1 1567 1 1 99 LYS HB3 H -25.332 -0.957 27.567 1.00 . A A . 99 LYS HB3 1 1
1 1568 1 1 99 LYS HD2 H -24.438 -2.065 29.561 1.00 . A A . 99 LYS HD2 1 1
1 1569 1 1 99 LYS HD3 H -24.382 -1.182 31.103 1.00 . A A . 99 LYS HD3 1 1
1 1570 1 1 99 LYS HE2 H -26.974 -1.700 29.468 1.00 . A A . 99 LYS HE2 1 1
1 1571 1 1 99 LYS HE3 H -26.432 -2.620 30.930 1.00 . A A . 99 LYS HE3 1 1
1 1572 1 1 99 LYS HG2 H -23.620 0.212 29.250 1.00 . A A . 99 LYS HG2 1 1
1 1573 1 1 99 LYS HG3 H -25.099 0.918 29.953 1.00 . A A . 99 LYS HG3 1 1
1 1574 1 1 99 LYS HZ1 H -28.015 -0.920 31.472 1.00 . A A . 99 LYS HZ1 1 1
1 1575 1 1 99 LYS HZ2 H -26.507 -0.581 32.183 1.00 . A A . 99 LYS HZ2 1 1
1 1576 1 1 99 LYS HZ3 H -27.012 0.284 30.811 1.00 . A A . 99 LYS HZ3 1 1
1 1577 1 1 99 LYS N N -23.337 0.347 26.545 1.00 . A A . 99 LYS N 1 1
1 1578 1 1 99 LYS NZ N -27.030 -0.641 31.287 1.00 . A A . 99 LYS NZ 1 1
1 1579 1 1 99 LYS O O -25.330 3.170 27.470 1.00 . A A . 99 LYS O 1 1
1 1580 1 1 100 VAL C C -22.214 4.967 27.465 1.00 . A A . 100 VAL C 1 1
1 1581 1 1 100 VAL CA C -22.857 4.032 28.469 1.00 . A A . 100 VAL CA 1 1
1 1582 1 1 100 VAL CB C -21.980 3.943 29.720 1.00 . A A . 100 VAL CB 1 1
1 1583 1 1 100 VAL CG1 C -22.714 3.072 30.748 1.00 . A A . 100 VAL CG1 1 1
1 1584 1 1 100 VAL CG2 C -20.572 3.390 29.473 1.00 . A A . 100 VAL CG2 1 1
1 1585 1 1 100 VAL H H -22.370 2.116 27.845 1.00 . A A . 100 VAL H 1 1
1 1586 1 1 100 VAL HA H -23.799 4.474 28.759 1.00 . A A . 100 VAL HA 1 1
1 1587 1 1 100 VAL HB H -21.839 4.963 30.138 1.00 . A A . 100 VAL HB 1 1
1 1588 1 1 100 VAL HG11 H -23.744 3.447 30.934 1.00 . A A . 100 VAL HG11 1 1
1 1589 1 1 100 VAL HG12 H -22.765 2.044 30.330 1.00 . A A . 100 VAL HG12 1 1
1 1590 1 1 100 VAL HG13 H -22.157 3.040 31.708 1.00 . A A . 100 VAL HG13 1 1
1 1591 1 1 100 VAL HG21 H -20.011 3.969 28.708 1.00 . A A . 100 VAL HG21 1 1
1 1592 1 1 100 VAL HG22 H -19.975 3.387 30.410 1.00 . A A . 100 VAL HG22 1 1
1 1593 1 1 100 VAL HG23 H -20.693 2.338 29.138 1.00 . A A . 100 VAL HG23 1 1
1 1594 1 1 100 VAL N N -23.145 2.742 27.874 1.00 . A A . 100 VAL N 1 1
1 1595 1 1 100 VAL O O -22.393 6.182 27.527 1.00 . A A . 100 VAL O 1 1
1 1596 1 1 101 ILE C C -21.828 5.682 24.375 1.00 . A A . 101 ILE C 1 1
1 1597 1 1 101 ILE CA C -20.846 5.182 25.422 1.00 . A A . 101 ILE CA 1 1
1 1598 1 1 101 ILE CB C -19.736 4.448 24.686 1.00 . A A . 101 ILE CB 1 1
1 1599 1 1 101 ILE CD1 C -19.716 3.000 22.587 1.00 . A A . 101 ILE CD1 1 1
1 1600 1 1 101 ILE CG1 C -20.209 3.136 24.023 1.00 . A A . 101 ILE CG1 1 1
1 1601 1 1 101 ILE CG2 C -18.545 4.216 25.635 1.00 . A A . 101 ILE CG2 1 1
1 1602 1 1 101 ILE H H -21.258 3.436 26.533 1.00 . A A . 101 ILE H 1 1
1 1603 1 1 101 ILE HA H -20.386 6.059 25.854 1.00 . A A . 101 ILE HA 1 1
1 1604 1 1 101 ILE HB H -19.361 5.105 23.873 1.00 . A A . 101 ILE HB 1 1
1 1605 1 1 101 ILE HD11 H -18.696 3.429 22.486 1.00 . A A . 101 ILE HD11 1 1
1 1606 1 1 101 ILE HD12 H -19.649 1.930 22.298 1.00 . A A . 101 ILE HD12 1 1
1 1607 1 1 101 ILE HD13 H -20.388 3.562 21.904 1.00 . A A . 101 ILE HD13 1 1
1 1608 1 1 101 ILE HG12 H -19.807 2.290 24.621 1.00 . A A . 101 ILE HG12 1 1
1 1609 1 1 101 ILE HG13 H -21.317 3.051 24.039 1.00 . A A . 101 ILE HG13 1 1
1 1610 1 1 101 ILE HG21 H -18.200 5.184 26.056 1.00 . A A . 101 ILE HG21 1 1
1 1611 1 1 101 ILE HG22 H -18.796 3.511 26.457 1.00 . A A . 101 ILE HG22 1 1
1 1612 1 1 101 ILE HG23 H -17.702 3.771 25.064 1.00 . A A . 101 ILE HG23 1 1
1 1613 1 1 101 ILE N N -21.448 4.414 26.500 1.00 . A A . 101 ILE N 1 1
1 1614 1 1 101 ILE O O -22.892 5.112 24.136 1.00 . A A . 101 ILE O 1 1
1 1615 1 1 102 THR C C -21.890 6.199 21.322 1.00 . A A . 102 THR C 1 1
1 1616 1 1 102 THR CA C -22.118 7.184 22.446 1.00 . A A . 102 THR CA 1 1
1 1617 1 1 102 THR CB C -21.742 8.586 21.968 1.00 . A A . 102 THR CB 1 1
1 1618 1 1 102 THR CG2 C -22.380 8.952 20.609 1.00 . A A . 102 THR CG2 1 1
1 1619 1 1 102 THR H H -20.662 7.320 23.954 1.00 . A A . 102 THR H 1 1
1 1620 1 1 102 THR HA H -23.178 7.172 22.652 1.00 . A A . 102 THR HA 1 1
1 1621 1 1 102 THR HB H -20.637 8.653 21.869 1.00 . A A . 102 THR HB 1 1
1 1622 1 1 102 THR HG1 H -21.794 10.395 22.630 1.00 . A A . 102 THR HG1 1 1
1 1623 1 1 102 THR HG21 H -23.448 8.649 20.567 1.00 . A A . 102 THR HG21 1 1
1 1624 1 1 102 THR HG22 H -22.305 10.043 20.417 1.00 . A A . 102 THR HG22 1 1
1 1625 1 1 102 THR HG23 H -21.851 8.427 19.785 1.00 . A A . 102 THR HG23 1 1
1 1626 1 1 102 THR N N -21.455 6.781 23.678 1.00 . A A . 102 THR N 1 1
1 1627 1 1 102 THR O O -20.760 5.877 20.955 1.00 . A A . 102 THR O 1 1
1 1628 1 1 102 THR OG1 O -22.133 9.550 22.934 1.00 . A A . 102 THR OG1 1 1
1 1629 1 1 103 ILE C C -23.735 5.766 18.556 1.00 . A A . 103 ILE C 1 1
1 1630 1 1 103 ILE CA C -23.164 4.888 19.605 1.00 . A A . 103 ILE CA 1 1
1 1631 1 1 103 ILE CB C -24.115 3.726 19.811 1.00 . A A . 103 ILE CB 1 1
1 1632 1 1 103 ILE CD1 C -24.481 1.662 21.264 1.00 . A A . 103 ILE CD1 1 1
1 1633 1 1 103 ILE CG1 C -23.572 2.840 20.946 1.00 . A A . 103 ILE CG1 1 1
1 1634 1 1 103 ILE CG2 C -24.410 2.962 18.488 1.00 . A A . 103 ILE CG2 1 1
1 1635 1 1 103 ILE H H -23.911 6.111 20.991 1.00 . A A . 103 ILE H 1 1
1 1636 1 1 103 ILE HA H -22.190 4.537 19.298 1.00 . A A . 103 ILE HA 1 1
1 1637 1 1 103 ILE HB H -25.087 4.129 20.167 1.00 . A A . 103 ILE HB 1 1
1 1638 1 1 103 ILE HD11 H -24.337 1.413 22.337 1.00 . A A . 103 ILE HD11 1 1
1 1639 1 1 103 ILE HD12 H -25.550 1.924 21.114 1.00 . A A . 103 ILE HD12 1 1
1 1640 1 1 103 ILE HD13 H -24.209 0.798 20.621 1.00 . A A . 103 ILE HD13 1 1
1 1641 1 1 103 ILE HG12 H -22.554 2.474 20.693 1.00 . A A . 103 ILE HG12 1 1
1 1642 1 1 103 ILE HG13 H -23.477 3.454 21.866 1.00 . A A . 103 ILE HG13 1 1
1 1643 1 1 103 ILE HG21 H -24.873 3.619 17.722 1.00 . A A . 103 ILE HG21 1 1
1 1644 1 1 103 ILE HG22 H -23.461 2.549 18.085 1.00 . A A . 103 ILE HG22 1 1
1 1645 1 1 103 ILE HG23 H -25.109 2.118 18.672 1.00 . A A . 103 ILE HG23 1 1
1 1646 1 1 103 ILE N N -23.016 5.757 20.729 1.00 . A A . 103 ILE N 1 1
1 1647 1 1 103 ILE O O -24.677 6.522 18.797 1.00 . A A . 103 ILE O 1 1
1 1648 1 1 104 VAL C C -24.164 5.450 15.259 1.00 . A A . 104 VAL C 1 1
1 1649 1 1 104 VAL CA C -23.639 6.454 16.257 1.00 . A A . 104 VAL CA 1 1
1 1650 1 1 104 VAL CB C -22.560 7.222 15.583 1.00 . A A . 104 VAL CB 1 1
1 1651 1 1 104 VAL CG1 C -23.093 8.139 14.521 1.00 . A A . 104 VAL CG1 1 1
1 1652 1 1 104 VAL CG2 C -21.622 7.973 16.521 1.00 . A A . 104 VAL CG2 1 1
1 1653 1 1 104 VAL H H -22.379 5.083 17.210 1.00 . A A . 104 VAL H 1 1
1 1654 1 1 104 VAL HA H -24.436 7.123 16.545 1.00 . A A . 104 VAL HA 1 1
1 1655 1 1 104 VAL HB H -21.903 6.496 15.057 1.00 . A A . 104 VAL HB 1 1
1 1656 1 1 104 VAL HG11 H -23.594 7.588 13.697 1.00 . A A . 104 VAL HG11 1 1
1 1657 1 1 104 VAL HG12 H -23.820 8.863 14.946 1.00 . A A . 104 VAL HG12 1 1
1 1658 1 1 104 VAL HG13 H -22.120 8.595 14.241 1.00 . A A . 104 VAL HG13 1 1
1 1659 1 1 104 VAL HG21 H -20.814 7.212 16.567 1.00 . A A . 104 VAL HG21 1 1
1 1660 1 1 104 VAL HG22 H -21.114 8.867 16.100 1.00 . A A . 104 VAL HG22 1 1
1 1661 1 1 104 VAL HG23 H -21.985 8.092 17.564 1.00 . A A . 104 VAL HG23 1 1
1 1662 1 1 104 VAL N N -23.156 5.689 17.360 1.00 . A A . 104 VAL N 1 1
1 1663 1 1 104 VAL O O -23.471 4.515 14.864 1.00 . A A . 104 VAL O 1 1
1 1664 1 1 105 ALA C C -25.261 5.056 12.374 1.00 . A A . 105 ALA C 1 1
1 1665 1 1 105 ALA CA C -25.977 4.892 13.710 1.00 . A A . 105 ALA CA 1 1
1 1666 1 1 105 ALA CB C -27.452 5.288 13.528 1.00 . A A . 105 ALA CB 1 1
1 1667 1 1 105 ALA H H -25.975 6.316 15.271 1.00 . A A . 105 ALA H 1 1
1 1668 1 1 105 ALA HA H -25.888 3.852 13.984 1.00 . A A . 105 ALA HA 1 1
1 1669 1 1 105 ALA HB1 H -27.553 6.387 13.397 1.00 . A A . 105 ALA HB1 1 1
1 1670 1 1 105 ALA HB2 H -27.867 4.787 12.627 1.00 . A A . 105 ALA HB2 1 1
1 1671 1 1 105 ALA HB3 H -28.047 4.984 14.415 1.00 . A A . 105 ALA HB3 1 1
1 1672 1 1 105 ALA N N -25.404 5.649 14.799 1.00 . A A . 105 ALA N 1 1
1 1673 1 1 105 ALA O O -24.979 4.088 11.674 1.00 . A A . 105 ALA O 1 1
1 1674 1 1 106 ASP C C -22.735 6.188 10.825 1.00 . A A . 106 ASP C 1 1
1 1675 1 1 106 ASP CA C -24.180 6.676 10.827 1.00 . A A . 106 ASP CA 1 1
1 1676 1 1 106 ASP CB C -24.201 8.213 10.622 1.00 . A A . 106 ASP CB 1 1
1 1677 1 1 106 ASP CG C -25.611 8.679 10.278 1.00 . A A . 106 ASP CG 1 1
1 1678 1 1 106 ASP H H -25.238 7.061 12.596 1.00 . A A . 106 ASP H 1 1
1 1679 1 1 106 ASP HA H -24.643 6.187 9.983 1.00 . A A . 106 ASP HA 1 1
1 1680 1 1 106 ASP HB2 H -23.861 8.742 11.538 1.00 . A A . 106 ASP HB2 1 1
1 1681 1 1 106 ASP HB3 H -23.551 8.503 9.769 1.00 . A A . 106 ASP HB3 1 1
1 1682 1 1 106 ASP N N -24.937 6.314 12.008 1.00 . A A . 106 ASP N 1 1
1 1683 1 1 106 ASP O O -22.187 5.859 9.776 1.00 . A A . 106 ASP O 1 1
1 1684 1 1 106 ASP OD1 O -26.113 8.297 9.191 1.00 . A A . 106 ASP OD1 1 1
1 1685 1 1 106 ASP OD2 O -26.195 9.413 11.116 1.00 . A A . 106 ASP OD2 1 1
1 1686 1 1 107 ASP C C -20.229 5.019 13.035 1.00 . A A . 107 ASP C 1 1
1 1687 1 1 107 ASP CA C -20.621 6.144 12.074 1.00 . A A . 107 ASP CA 1 1
1 1688 1 1 107 ASP CB C -20.079 7.519 12.569 1.00 . A A . 107 ASP CB 1 1
1 1689 1 1 107 ASP CG C -18.575 7.683 12.404 1.00 . A A . 107 ASP CG 1 1
1 1690 1 1 107 ASP H H -22.581 6.302 12.844 1.00 . A A . 107 ASP H 1 1
1 1691 1 1 107 ASP HA H -20.209 5.941 11.097 1.00 . A A . 107 ASP HA 1 1
1 1692 1 1 107 ASP HB2 H -20.577 8.335 12.004 1.00 . A A . 107 ASP HB2 1 1
1 1693 1 1 107 ASP HB3 H -20.291 7.632 13.654 1.00 . A A . 107 ASP HB3 1 1
1 1694 1 1 107 ASP N N -22.066 6.211 11.995 1.00 . A A . 107 ASP N 1 1
1 1695 1 1 107 ASP O O -20.106 5.288 14.231 1.00 . A A . 107 ASP O 1 1
1 1696 1 1 107 ASP OD1 O -17.830 7.055 13.197 1.00 . A A . 107 ASP OD1 1 1
1 1697 1 1 107 ASP OD2 O -18.165 8.438 11.484 1.00 . A A . 107 ASP OD2 1 1
1 1698 1 1 108 PRO C C -18.243 2.894 14.167 1.00 . A A . 108 PRO C 1 1
1 1699 1 1 108 PRO CA C -19.618 2.702 13.552 1.00 . A A . 108 PRO CA 1 1
1 1700 1 1 108 PRO CB C -19.676 1.441 12.672 1.00 . A A . 108 PRO CB 1 1
1 1701 1 1 108 PRO CD C -20.061 3.310 11.240 1.00 . A A . 108 PRO CD 1 1
1 1702 1 1 108 PRO CG C -19.362 1.950 11.262 1.00 . A A . 108 PRO CG 1 1
1 1703 1 1 108 PRO HA H -20.329 2.687 14.365 1.00 . A A . 108 PRO HA 1 1
1 1704 1 1 108 PRO HB2 H -18.970 0.651 13.004 1.00 . A A . 108 PRO HB2 1 1
1 1705 1 1 108 PRO HB3 H -20.710 1.035 12.691 1.00 . A A . 108 PRO HB3 1 1
1 1706 1 1 108 PRO HD2 H -19.554 4.002 10.534 1.00 . A A . 108 PRO HD2 1 1
1 1707 1 1 108 PRO HD3 H -21.132 3.200 10.967 1.00 . A A . 108 PRO HD3 1 1
1 1708 1 1 108 PRO HG2 H -18.266 2.090 11.149 1.00 . A A . 108 PRO HG2 1 1
1 1709 1 1 108 PRO HG3 H -19.732 1.266 10.468 1.00 . A A . 108 PRO HG3 1 1
1 1710 1 1 108 PRO N N -19.976 3.778 12.628 1.00 . A A . 108 PRO N 1 1
1 1711 1 1 108 PRO O O -17.907 2.203 15.128 1.00 . A A . 108 PRO O 1 1
1 1712 1 1 109 CYS C C -16.047 4.743 15.392 1.00 . A A . 109 CYS C 1 1
1 1713 1 1 109 CYS CA C -16.064 4.056 14.035 1.00 . A A . 109 CYS CA 1 1
1 1714 1 1 109 CYS CB C -15.322 4.899 12.974 1.00 . A A . 109 CYS CB 1 1
1 1715 1 1 109 CYS H H -17.748 4.406 12.886 1.00 . A A . 109 CYS H 1 1
1 1716 1 1 109 CYS HA H -15.562 3.107 14.151 1.00 . A A . 109 CYS HA 1 1
1 1717 1 1 109 CYS HB2 H -15.774 5.909 12.873 1.00 . A A . 109 CYS HB2 1 1
1 1718 1 1 109 CYS HB3 H -14.278 5.040 13.324 1.00 . A A . 109 CYS HB3 1 1
1 1719 1 1 109 CYS N N -17.418 3.806 13.611 1.00 . A A . 109 CYS N 1 1
1 1720 1 1 109 CYS O O -15.285 4.363 16.279 1.00 . A A . 109 CYS O 1 1
1 1721 1 1 109 CYS SG S -15.285 4.077 11.344 1.00 . A A . 109 CYS SG 1 1
1 1722 1 1 110 GLN C C -17.601 5.420 17.938 1.00 . A A . 110 GLN C 1 1
1 1723 1 1 110 GLN CA C -17.132 6.398 16.902 1.00 . A A . 110 GLN CA 1 1
1 1724 1 1 110 GLN CB C -18.173 7.552 16.845 1.00 . A A . 110 GLN CB 1 1
1 1725 1 1 110 GLN CD C -16.962 9.672 16.227 1.00 . A A . 110 GLN CD 1 1
1 1726 1 1 110 GLN CG C -17.658 8.917 17.356 1.00 . A A . 110 GLN CG 1 1
1 1727 1 1 110 GLN H H -17.509 6.070 14.858 1.00 . A A . 110 GLN H 1 1
1 1728 1 1 110 GLN HA H -16.175 6.767 17.241 1.00 . A A . 110 GLN HA 1 1
1 1729 1 1 110 GLN HB2 H -18.573 7.631 15.811 1.00 . A A . 110 GLN HB2 1 1
1 1730 1 1 110 GLN HB3 H -19.041 7.319 17.498 1.00 . A A . 110 GLN HB3 1 1
1 1731 1 1 110 GLN HE21 H -15.925 7.985 15.764 1.00 . A A . 110 GLN HE21 1 1
1 1732 1 1 110 GLN HE22 H -15.831 9.271 14.597 1.00 . A A . 110 GLN HE22 1 1
1 1733 1 1 110 GLN HG2 H -18.522 9.541 17.670 1.00 . A A . 110 GLN HG2 1 1
1 1734 1 1 110 GLN HG3 H -16.970 8.800 18.220 1.00 . A A . 110 GLN HG3 1 1
1 1735 1 1 110 GLN N N -16.943 5.745 15.611 1.00 . A A . 110 GLN N 1 1
1 1736 1 1 110 GLN NE2 N -16.078 8.940 15.508 1.00 . A A . 110 GLN NE2 1 1
1 1737 1 1 110 GLN O O -17.038 5.363 19.024 1.00 . A A . 110 GLN O 1 1
1 1738 1 1 110 GLN OE1 O -17.246 10.838 15.950 1.00 . A A . 110 GLN OE1 1 1
1 1739 1 1 111 THR C C -17.927 2.588 18.912 1.00 . A A . 111 THR C 1 1
1 1740 1 1 111 THR CA C -19.064 3.503 18.462 1.00 . A A . 111 THR CA 1 1
1 1741 1 1 111 THR CB C -20.113 2.615 17.811 1.00 . A A . 111 THR CB 1 1
1 1742 1 1 111 THR CG2 C -20.627 1.546 18.806 1.00 . A A . 111 THR CG2 1 1
1 1743 1 1 111 THR H H -19.154 4.804 16.791 1.00 . A A . 111 THR H 1 1
1 1744 1 1 111 THR HA H -19.505 3.959 19.336 1.00 . A A . 111 THR HA 1 1
1 1745 1 1 111 THR HB H -19.690 2.108 16.917 1.00 . A A . 111 THR HB 1 1
1 1746 1 1 111 THR HG1 H -21.716 2.826 16.775 1.00 . A A . 111 THR HG1 1 1
1 1747 1 1 111 THR HG21 H -21.678 1.243 18.610 1.00 . A A . 111 THR HG21 1 1
1 1748 1 1 111 THR HG22 H -19.985 0.641 18.756 1.00 . A A . 111 THR HG22 1 1
1 1749 1 1 111 THR HG23 H -20.565 1.931 19.846 1.00 . A A . 111 THR HG23 1 1
1 1750 1 1 111 THR N N -18.586 4.565 17.575 1.00 . A A . 111 THR N 1 1
1 1751 1 1 111 THR O O -17.786 2.317 20.102 1.00 . A A . 111 THR O 1 1
1 1752 1 1 111 THR OG1 O -21.215 3.394 17.365 1.00 . A A . 111 THR OG1 1 1
1 1753 1 1 112 MET C C -14.862 2.008 19.197 1.00 . A A . 112 MET C 1 1
1 1754 1 1 112 MET CA C -15.908 1.300 18.340 1.00 . A A . 112 MET CA 1 1
1 1755 1 1 112 MET CB C -15.169 0.786 17.079 1.00 . A A . 112 MET CB 1 1
1 1756 1 1 112 MET CE C -13.635 -2.866 18.377 1.00 . A A . 112 MET CE 1 1
1 1757 1 1 112 MET CG C -14.208 -0.377 17.392 1.00 . A A . 112 MET CG 1 1
1 1758 1 1 112 MET H H -17.187 2.319 17.020 1.00 . A A . 112 MET H 1 1
1 1759 1 1 112 MET HA H -16.283 0.466 18.914 1.00 . A A . 112 MET HA 1 1
1 1760 1 1 112 MET HB2 H -15.901 0.490 16.297 1.00 . A A . 112 MET HB2 1 1
1 1761 1 1 112 MET HB3 H -14.587 1.613 16.621 1.00 . A A . 112 MET HB3 1 1
1 1762 1 1 112 MET HE1 H -13.001 -3.067 17.487 1.00 . A A . 112 MET HE1 1 1
1 1763 1 1 112 MET HE2 H -13.017 -2.341 19.136 1.00 . A A . 112 MET HE2 1 1
1 1764 1 1 112 MET HE3 H -13.941 -3.846 18.803 1.00 . A A . 112 MET HE3 1 1
1 1765 1 1 112 MET HG2 H -13.610 -0.596 16.482 1.00 . A A . 112 MET HG2 1 1
1 1766 1 1 112 MET HG3 H -13.489 -0.064 18.178 1.00 . A A . 112 MET HG3 1 1
1 1767 1 1 112 MET N N -17.045 2.134 17.989 1.00 . A A . 112 MET N 1 1
1 1768 1 1 112 MET O O -14.436 1.495 20.226 1.00 . A A . 112 MET O 1 1
1 1769 1 1 112 MET SD S -15.089 -1.883 17.924 1.00 . A A . 112 MET SD 1 1
1 1770 1 1 113 LEU C C -13.835 4.482 20.829 1.00 . A A . 113 LEU C 1 1
1 1771 1 1 113 LEU CA C -13.406 4.024 19.457 1.00 . A A . 113 LEU CA 1 1
1 1772 1 1 113 LEU CB C -13.078 5.200 18.518 1.00 . A A . 113 LEU CB 1 1
1 1773 1 1 113 LEU CD1 C -12.058 7.502 18.096 1.00 . A A . 113 LEU CD1 1 1
1 1774 1 1 113 LEU CD2 C -11.031 6.095 19.980 1.00 . A A . 113 LEU CD2 1 1
1 1775 1 1 113 LEU CG C -11.812 6.086 18.663 1.00 . A A . 113 LEU CG 1 1
1 1776 1 1 113 LEU H H -14.814 3.618 17.959 1.00 . A A . 113 LEU H 1 1
1 1777 1 1 113 LEU HA H -12.531 3.403 19.580 1.00 . A A . 113 LEU HA 1 1
1 1778 1 1 113 LEU HB2 H -12.924 4.673 17.552 1.00 . A A . 113 LEU HB2 1 1
1 1779 1 1 113 LEU HB3 H -13.974 5.851 18.426 1.00 . A A . 113 LEU HB3 1 1
1 1780 1 1 113 LEU HD11 H -12.457 8.183 18.877 1.00 . A A . 113 LEU HD11 1 1
1 1781 1 1 113 LEU HD12 H -11.090 7.925 17.751 1.00 . A A . 113 LEU HD12 1 1
1 1782 1 1 113 LEU HD13 H -12.761 7.504 17.235 1.00 . A A . 113 LEU HD13 1 1
1 1783 1 1 113 LEU HD21 H -10.422 5.166 19.982 1.00 . A A . 113 LEU HD21 1 1
1 1784 1 1 113 LEU HD22 H -10.326 6.953 20.003 1.00 . A A . 113 LEU HD22 1 1
1 1785 1 1 113 LEU HD23 H -11.691 6.163 20.872 1.00 . A A . 113 LEU HD23 1 1
1 1786 1 1 113 LEU HG H -11.055 5.591 18.018 1.00 . A A . 113 LEU HG 1 1
1 1787 1 1 113 LEU N N -14.437 3.228 18.796 1.00 . A A . 113 LEU N 1 1
1 1788 1 1 113 LEU O O -13.094 4.333 21.800 1.00 . A A . 113 LEU O 1 1
1 1789 1 1 114 ASN C C -15.772 4.219 23.159 1.00 . A A . 114 ASN C 1 1
1 1790 1 1 114 ASN CA C -15.676 5.400 22.215 1.00 . A A . 114 ASN CA 1 1
1 1791 1 1 114 ASN CB C -17.116 5.969 22.115 1.00 . A A . 114 ASN CB 1 1
1 1792 1 1 114 ASN CG C -17.162 7.311 21.390 1.00 . A A . 114 ASN CG 1 1
1 1793 1 1 114 ASN H H -15.650 5.084 20.132 1.00 . A A . 114 ASN H 1 1
1 1794 1 1 114 ASN HA H -15.019 6.133 22.660 1.00 . A A . 114 ASN HA 1 1
1 1795 1 1 114 ASN HB2 H -17.802 5.245 21.625 1.00 . A A . 114 ASN HB2 1 1
1 1796 1 1 114 ASN HB3 H -17.500 6.160 23.140 1.00 . A A . 114 ASN HB3 1 1
1 1797 1 1 114 ASN HD21 H -19.121 6.965 20.933 1.00 . A A . 114 ASN HD21 1 1
1 1798 1 1 114 ASN HD22 H -18.436 8.444 20.284 1.00 . A A . 114 ASN HD22 1 1
1 1799 1 1 114 ASN N N -15.092 4.976 20.950 1.00 . A A . 114 ASN N 1 1
1 1800 1 1 114 ASN ND2 N -18.369 7.617 20.843 1.00 . A A . 114 ASN ND2 1 1
1 1801 1 1 114 ASN O O -15.457 4.324 24.343 1.00 . A A . 114 ASN O 1 1
1 1802 1 1 114 ASN OD1 O -16.195 8.070 21.313 1.00 . A A . 114 ASN OD1 1 1
1 1803 1 1 115 LEU C C -14.867 1.392 23.864 1.00 . A A . 115 LEU C 1 1
1 1804 1 1 115 LEU CA C -16.223 1.818 23.406 1.00 . A A . 115 LEU CA 1 1
1 1805 1 1 115 LEU CB C -16.816 0.652 22.591 1.00 . A A . 115 LEU CB 1 1
1 1806 1 1 115 LEU CD1 C -15.600 -1.542 23.277 1.00 . A A . 115 LEU CD1 1 1
1 1807 1 1 115 LEU CD2 C -17.467 -0.563 24.734 1.00 . A A . 115 LEU CD2 1 1
1 1808 1 1 115 LEU CG C -16.876 -0.693 23.338 1.00 . A A . 115 LEU CG 1 1
1 1809 1 1 115 LEU H H -16.440 2.951 21.677 1.00 . A A . 115 LEU H 1 1
1 1810 1 1 115 LEU HA H -16.829 1.998 24.282 1.00 . A A . 115 LEU HA 1 1
1 1811 1 1 115 LEU HB2 H -17.854 0.917 22.299 1.00 . A A . 115 LEU HB2 1 1
1 1812 1 1 115 LEU HB3 H -16.284 0.529 21.623 1.00 . A A . 115 LEU HB3 1 1
1 1813 1 1 115 LEU HD11 H -15.868 -2.592 23.519 1.00 . A A . 115 LEU HD11 1 1
1 1814 1 1 115 LEU HD12 H -15.167 -1.515 22.254 1.00 . A A . 115 LEU HD12 1 1
1 1815 1 1 115 LEU HD13 H -14.832 -1.209 24.008 1.00 . A A . 115 LEU HD13 1 1
1 1816 1 1 115 LEU HD21 H -16.664 -0.309 25.458 1.00 . A A . 115 LEU HD21 1 1
1 1817 1 1 115 LEU HD22 H -18.250 0.225 24.756 1.00 . A A . 115 LEU HD22 1 1
1 1818 1 1 115 LEU HD23 H -17.951 -1.511 25.052 1.00 . A A . 115 LEU HD23 1 1
1 1819 1 1 115 LEU HG H -17.620 -1.318 22.801 1.00 . A A . 115 LEU HG 1 1
1 1820 1 1 115 LEU N N -16.186 3.039 22.637 1.00 . A A . 115 LEU N 1 1
1 1821 1 1 115 LEU O O -14.666 1.060 25.025 1.00 . A A . 115 LEU O 1 1
1 1822 1 1 116 ALA C C -11.853 1.728 24.209 1.00 . A A . 116 ALA C 1 1
1 1823 1 1 116 ALA CA C -12.556 0.913 23.159 1.00 . A A . 116 ALA CA 1 1
1 1824 1 1 116 ALA CB C -11.742 0.928 21.852 1.00 . A A . 116 ALA CB 1 1
1 1825 1 1 116 ALA H H -14.155 1.696 22.026 1.00 . A A . 116 ALA H 1 1
1 1826 1 1 116 ALA HA H -12.627 -0.102 23.523 1.00 . A A . 116 ALA HA 1 1
1 1827 1 1 116 ALA HB1 H -11.571 1.970 21.504 1.00 . A A . 116 ALA HB1 1 1
1 1828 1 1 116 ALA HB2 H -10.763 0.425 22.003 1.00 . A A . 116 ALA HB2 1 1
1 1829 1 1 116 ALA HB3 H -12.307 0.389 21.061 1.00 . A A . 116 ALA HB3 1 1
1 1830 1 1 116 ALA N N -13.896 1.403 22.943 1.00 . A A . 116 ALA N 1 1
1 1831 1 1 116 ALA O O -11.173 1.192 25.084 1.00 . A A . 116 ALA O 1 1
1 1832 1 1 117 MET C C -12.172 3.806 26.482 1.00 . A A . 117 MET C 1 1
1 1833 1 1 117 MET CA C -11.452 3.949 25.128 1.00 . A A . 117 MET CA 1 1
1 1834 1 1 117 MET CB C -11.398 5.412 24.577 1.00 . A A . 117 MET CB 1 1
1 1835 1 1 117 MET CE C -14.160 8.482 24.417 1.00 . A A . 117 MET CE 1 1
1 1836 1 1 117 MET CG C -12.721 6.190 24.542 1.00 . A A . 117 MET CG 1 1
1 1837 1 1 117 MET H H -12.549 3.501 23.419 1.00 . A A . 117 MET H 1 1
1 1838 1 1 117 MET HA H -10.431 3.629 25.282 1.00 . A A . 117 MET HA 1 1
1 1839 1 1 117 MET HB2 H -10.659 5.988 25.175 1.00 . A A . 117 MET HB2 1 1
1 1840 1 1 117 MET HB3 H -11.046 5.371 23.524 1.00 . A A . 117 MET HB3 1 1
1 1841 1 1 117 MET HE1 H -14.983 7.892 23.959 1.00 . A A . 117 MET HE1 1 1
1 1842 1 1 117 MET HE2 H -14.266 8.421 25.521 1.00 . A A . 117 MET HE2 1 1
1 1843 1 1 117 MET HE3 H -14.301 9.543 24.117 1.00 . A A . 117 MET HE3 1 1
1 1844 1 1 117 MET HG2 H -13.438 5.618 23.915 1.00 . A A . 117 MET HG2 1 1
1 1845 1 1 117 MET HG3 H -13.142 6.226 25.569 1.00 . A A . 117 MET HG3 1 1
1 1846 1 1 117 MET N N -12.033 3.069 24.154 1.00 . A A . 117 MET N 1 1
1 1847 1 1 117 MET O O -11.533 3.954 27.518 1.00 . A A . 117 MET O 1 1
1 1848 1 1 117 MET SD S -12.535 7.876 23.882 1.00 . A A . 117 MET SD 1 1
1 1849 1 1 118 CYS C C -13.731 1.676 28.275 1.00 . A A . 118 CYS C 1 1
1 1850 1 1 118 CYS CA C -14.197 3.029 27.749 1.00 . A A . 118 CYS CA 1 1
1 1851 1 1 118 CYS CB C -15.749 2.977 27.583 1.00 . A A . 118 CYS CB 1 1
1 1852 1 1 118 CYS H H -13.992 3.348 25.660 1.00 . A A . 118 CYS H 1 1
1 1853 1 1 118 CYS HA H -13.967 3.754 28.515 1.00 . A A . 118 CYS HA 1 1
1 1854 1 1 118 CYS HB2 H -16.066 3.985 27.241 1.00 . A A . 118 CYS HB2 1 1
1 1855 1 1 118 CYS HB3 H -16.010 2.273 26.763 1.00 . A A . 118 CYS HB3 1 1
1 1856 1 1 118 CYS N N -13.497 3.452 26.519 1.00 . A A . 118 CYS N 1 1
1 1857 1 1 118 CYS O O -13.438 1.529 29.460 1.00 . A A . 118 CYS O 1 1
1 1858 1 1 118 CYS SG S -16.725 2.545 29.086 1.00 . A A . 118 CYS SG 1 1
1 1859 1 1 119 PHE C C -11.636 -0.571 28.368 1.00 . A A . 119 PHE C 1 1
1 1860 1 1 119 PHE CA C -13.019 -0.635 27.751 1.00 . A A . 119 PHE CA 1 1
1 1861 1 1 119 PHE CB C -12.979 -1.490 26.461 1.00 . A A . 119 PHE CB 1 1
1 1862 1 1 119 PHE CD1 C -10.907 -2.872 26.244 1.00 . A A . 119 PHE CD1 1 1
1 1863 1 1 119 PHE CD2 C -12.889 -3.967 27.101 1.00 . A A . 119 PHE CD2 1 1
1 1864 1 1 119 PHE CE1 C -10.170 -4.044 26.417 1.00 . A A . 119 PHE CE1 1 1
1 1865 1 1 119 PHE CE2 C -12.147 -5.142 27.280 1.00 . A A . 119 PHE CE2 1 1
1 1866 1 1 119 PHE CG C -12.271 -2.818 26.591 1.00 . A A . 119 PHE CG 1 1
1 1867 1 1 119 PHE CZ C -10.789 -5.180 26.945 1.00 . A A . 119 PHE CZ 1 1
1 1868 1 1 119 PHE H H -14.071 0.692 26.522 1.00 . A A . 119 PHE H 1 1
1 1869 1 1 119 PHE HA H -13.669 -1.089 28.485 1.00 . A A . 119 PHE HA 1 1
1 1870 1 1 119 PHE HB2 H -14.040 -1.649 26.172 1.00 . A A . 119 PHE HB2 1 1
1 1871 1 1 119 PHE HB3 H -12.489 -0.917 25.645 1.00 . A A . 119 PHE HB3 1 1
1 1872 1 1 119 PHE HD1 H -10.427 -1.998 25.829 1.00 . A A . 119 PHE HD1 1 1
1 1873 1 1 119 PHE HD2 H -13.935 -3.947 27.369 1.00 . A A . 119 PHE HD2 1 1
1 1874 1 1 119 PHE HE1 H -9.127 -4.078 26.136 1.00 . A A . 119 PHE HE1 1 1
1 1875 1 1 119 PHE HE2 H -12.626 -6.025 27.679 1.00 . A A . 119 PHE HE2 1 1
1 1876 1 1 119 PHE HZ H -10.214 -6.087 27.064 1.00 . A A . 119 PHE HZ 1 1
1 1877 1 1 119 PHE N N -13.597 0.653 27.399 1.00 . A A . 119 PHE N 1 1
1 1878 1 1 119 PHE O O -11.391 -1.162 29.423 1.00 . A A . 119 PHE O 1 1
1 1879 1 1 120 LYS C C -9.420 1.137 29.615 1.00 . A A . 120 LYS C 1 1
1 1880 1 1 120 LYS CA C -9.391 0.409 28.289 1.00 . A A . 120 LYS CA 1 1
1 1881 1 1 120 LYS CB C -8.471 1.230 27.340 1.00 . A A . 120 LYS CB 1 1
1 1882 1 1 120 LYS CD C -6.958 -0.613 26.327 1.00 . A A . 120 LYS CD 1 1
1 1883 1 1 120 LYS CE C -5.710 -0.234 27.141 1.00 . A A . 120 LYS CE 1 1
1 1884 1 1 120 LYS CG C -7.988 0.507 26.069 1.00 . A A . 120 LYS CG 1 1
1 1885 1 1 120 LYS H H -10.897 0.599 26.860 1.00 . A A . 120 LYS H 1 1
1 1886 1 1 120 LYS HA H -9.031 -0.588 28.494 1.00 . A A . 120 LYS HA 1 1
1 1887 1 1 120 LYS HB2 H -9.033 2.136 27.027 1.00 . A A . 120 LYS HB2 1 1
1 1888 1 1 120 LYS HB3 H -7.575 1.586 27.892 1.00 . A A . 120 LYS HB3 1 1
1 1889 1 1 120 LYS HD2 H -7.481 -1.435 26.860 1.00 . A A . 120 LYS HD2 1 1
1 1890 1 1 120 LYS HD3 H -6.619 -1.026 25.353 1.00 . A A . 120 LYS HD3 1 1
1 1891 1 1 120 LYS HE2 H -5.980 0.109 28.162 1.00 . A A . 120 LYS HE2 1 1
1 1892 1 1 120 LYS HE3 H -5.035 -1.113 27.227 1.00 . A A . 120 LYS HE3 1 1
1 1893 1 1 120 LYS HG2 H -8.861 0.087 25.527 1.00 . A A . 120 LYS HG2 1 1
1 1894 1 1 120 LYS HG3 H -7.517 1.261 25.402 1.00 . A A . 120 LYS HG3 1 1
1 1895 1 1 120 LYS HZ1 H -4.656 0.537 25.533 1.00 . A A . 120 LYS HZ1 1 1
1 1896 1 1 120 LYS HZ2 H -5.553 1.691 26.394 1.00 . A A . 120 LYS HZ2 1 1
1 1897 1 1 120 LYS HZ3 H -4.103 1.082 27.032 1.00 . A A . 120 LYS HZ3 1 1
1 1898 1 1 120 LYS N N -10.712 0.194 27.752 1.00 . A A . 120 LYS N 1 1
1 1899 1 1 120 LYS NZ N -4.952 0.846 26.481 1.00 . A A . 120 LYS NZ 1 1
1 1900 1 1 120 LYS O O -8.548 0.951 30.461 1.00 . A A . 120 LYS O 1 1
1 1901 1 1 121 ALA C C -10.805 1.887 32.251 1.00 . A A . 121 ALA C 1 1
1 1902 1 1 121 ALA CA C -10.605 2.768 31.030 1.00 . A A . 121 ALA CA 1 1
1 1903 1 1 121 ALA CB C -11.804 3.728 30.893 1.00 . A A . 121 ALA CB 1 1
1 1904 1 1 121 ALA H H -11.186 2.001 29.151 1.00 . A A . 121 ALA H 1 1
1 1905 1 1 121 ALA HA H -9.697 3.336 31.172 1.00 . A A . 121 ALA HA 1 1
1 1906 1 1 121 ALA HB1 H -11.617 4.646 31.490 1.00 . A A . 121 ALA HB1 1 1
1 1907 1 1 121 ALA HB2 H -11.953 3.991 29.824 1.00 . A A . 121 ALA HB2 1 1
1 1908 1 1 121 ALA HB3 H -12.754 3.264 31.233 1.00 . A A . 121 ALA HB3 1 1
1 1909 1 1 121 ALA N N -10.448 1.984 29.821 1.00 . A A . 121 ALA N 1 1
1 1910 1 1 121 ALA O O -10.235 2.095 33.319 1.00 . A A . 121 ALA O 1 1
1 1911 1 1 122 GLU C C -10.752 -1.074 33.390 1.00 . A A . 122 GLU C 1 1
1 1912 1 1 122 GLU CA C -11.928 -0.145 33.084 1.00 . A A . 122 GLU CA 1 1
1 1913 1 1 122 GLU CB C -13.189 -0.914 32.627 1.00 . A A . 122 GLU CB 1 1
1 1914 1 1 122 GLU CD C -14.887 0.446 34.030 1.00 . A A . 122 GLU CD 1 1
1 1915 1 1 122 GLU CG C -14.484 -0.050 32.640 1.00 . A A . 122 GLU CG 1 1
1 1916 1 1 122 GLU H H -12.077 0.725 31.192 1.00 . A A . 122 GLU H 1 1
1 1917 1 1 122 GLU HA H -12.141 0.365 34.012 1.00 . A A . 122 GLU HA 1 1
1 1918 1 1 122 GLU HB2 H -13.029 -1.230 31.574 1.00 . A A . 122 GLU HB2 1 1
1 1919 1 1 122 GLU HB3 H -13.336 -1.817 33.258 1.00 . A A . 122 GLU HB3 1 1
1 1920 1 1 122 GLU HG2 H -14.358 0.837 31.984 1.00 . A A . 122 GLU HG2 1 1
1 1921 1 1 122 GLU HG3 H -15.339 -0.644 32.252 1.00 . A A . 122 GLU HG3 1 1
1 1922 1 1 122 GLU N N -11.646 0.851 32.082 1.00 . A A . 122 GLU N 1 1
1 1923 1 1 122 GLU O O -10.409 -1.256 34.550 1.00 . A A . 122 GLU O 1 1
1 1924 1 1 122 GLU OE1 O -14.913 1.689 34.224 1.00 . A A . 122 GLU OE1 1 1
1 1925 1 1 122 GLU OE2 O -15.189 -0.410 34.903 1.00 . A A . 122 GLU OE2 1 1
1 1926 1 1 123 ILE C C -7.646 -1.647 33.177 1.00 . A A . 123 ILE C 1 1
1 1927 1 1 123 ILE CA C -8.823 -2.427 32.623 1.00 . A A . 123 ILE CA 1 1
1 1928 1 1 123 ILE CB C -8.381 -3.238 31.408 1.00 . A A . 123 ILE CB 1 1
1 1929 1 1 123 ILE CD1 C -7.532 -3.098 28.973 1.00 . A A . 123 ILE CD1 1 1
1 1930 1 1 123 ILE CG1 C -7.954 -2.345 30.235 1.00 . A A . 123 ILE CG1 1 1
1 1931 1 1 123 ILE CG2 C -9.509 -4.205 30.991 1.00 . A A . 123 ILE CG2 1 1
1 1932 1 1 123 ILE H H -10.387 -1.684 31.464 1.00 . A A . 123 ILE H 1 1
1 1933 1 1 123 ILE HA H -9.073 -3.137 33.398 1.00 . A A . 123 ILE HA 1 1
1 1934 1 1 123 ILE HB H -7.507 -3.859 31.700 1.00 . A A . 123 ILE HB 1 1
1 1935 1 1 123 ILE HD11 H -8.354 -3.038 28.227 1.00 . A A . 123 ILE HD11 1 1
1 1936 1 1 123 ILE HD12 H -6.623 -2.635 28.533 1.00 . A A . 123 ILE HD12 1 1
1 1937 1 1 123 ILE HD13 H -7.302 -4.162 29.193 1.00 . A A . 123 ILE HD13 1 1
1 1938 1 1 123 ILE HG12 H -8.823 -1.690 30.010 1.00 . A A . 123 ILE HG12 1 1
1 1939 1 1 123 ILE HG13 H -7.113 -1.691 30.550 1.00 . A A . 123 ILE HG13 1 1
1 1940 1 1 123 ILE HG21 H -9.144 -4.900 30.204 1.00 . A A . 123 ILE HG21 1 1
1 1941 1 1 123 ILE HG22 H -9.847 -4.813 31.858 1.00 . A A . 123 ILE HG22 1 1
1 1942 1 1 123 ILE HG23 H -10.378 -3.652 30.576 1.00 . A A . 123 ILE HG23 1 1
1 1943 1 1 123 ILE N N -10.027 -1.634 32.393 1.00 . A A . 123 ILE N 1 1
1 1944 1 1 123 ILE O O -6.777 -2.224 33.823 1.00 . A A . 123 ILE O 1 1
1 1945 1 1 124 HIS C C -6.842 0.567 35.162 1.00 . A A . 124 HIS C 1 1
1 1946 1 1 124 HIS CA C -6.673 0.592 33.645 1.00 . A A . 124 HIS CA 1 1
1 1947 1 1 124 HIS CB C -6.831 2.047 33.127 1.00 . A A . 124 HIS CB 1 1
1 1948 1 1 124 HIS CD2 C -5.966 4.086 34.486 1.00 . A A . 124 HIS CD2 1 1
1 1949 1 1 124 HIS CE1 C -3.856 3.941 33.934 1.00 . A A . 124 HIS CE1 1 1
1 1950 1 1 124 HIS CG C -5.821 3.025 33.662 1.00 . A A . 124 HIS CG 1 1
1 1951 1 1 124 HIS H H -8.266 0.124 32.373 1.00 . A A . 124 HIS H 1 1
1 1952 1 1 124 HIS HA H -5.676 0.238 33.429 1.00 . A A . 124 HIS HA 1 1
1 1953 1 1 124 HIS HB2 H -6.791 2.059 32.017 1.00 . A A . 124 HIS HB2 1 1
1 1954 1 1 124 HIS HB3 H -7.835 2.427 33.414 1.00 . A A . 124 HIS HB3 1 1
1 1955 1 1 124 HIS HD1 H -4.071 2.254 32.759 1.00 . A A . 124 HIS HD1 1 1
1 1956 1 1 124 HIS HD2 H -6.850 4.477 34.975 1.00 . A A . 124 HIS HD2 1 1
1 1957 1 1 124 HIS HE1 H -2.807 4.140 33.860 1.00 . A A . 124 HIS HE1 1 1
1 1958 1 1 124 HIS HE2 H -4.504 5.431 35.212 1.00 . A A . 124 HIS HE2 1 1
1 1959 1 1 124 HIS N N -7.613 -0.306 32.992 1.00 . A A . 124 HIS N 1 1
1 1960 1 1 124 HIS ND1 N -4.496 2.956 33.331 1.00 . A A . 124 HIS ND1 1 1
1 1961 1 1 124 HIS NE2 N -4.725 4.641 34.640 1.00 . A A . 124 HIS NE2 1 1
1 1962 1 1 124 HIS O O -5.866 0.614 35.906 1.00 . A A . 124 HIS O 1 1
1 1963 1 1 125 LYS C C -8.053 -0.753 37.802 1.00 . A A . 125 LYS C 1 1
1 1964 1 1 125 LYS CA C -8.438 0.535 37.070 1.00 . A A . 125 LYS CA 1 1
1 1965 1 1 125 LYS CB C -9.954 0.855 37.275 1.00 . A A . 125 LYS CB 1 1
1 1966 1 1 125 LYS CD C -12.394 0.093 37.576 1.00 . A A . 125 LYS CD 1 1
1 1967 1 1 125 LYS CE C -13.319 -1.081 37.899 1.00 . A A . 125 LYS CE 1 1
1 1968 1 1 125 LYS CG C -10.913 -0.320 37.562 1.00 . A A . 125 LYS CG 1 1
1 1969 1 1 125 LYS H H -8.874 0.427 35.019 1.00 . A A . 125 LYS H 1 1
1 1970 1 1 125 LYS HA H -7.859 1.332 37.514 1.00 . A A . 125 LYS HA 1 1
1 1971 1 1 125 LYS HB2 H -10.033 1.557 38.132 1.00 . A A . 125 LYS HB2 1 1
1 1972 1 1 125 LYS HB3 H -10.316 1.379 36.365 1.00 . A A . 125 LYS HB3 1 1
1 1973 1 1 125 LYS HD2 H -12.545 0.898 38.327 1.00 . A A . 125 LYS HD2 1 1
1 1974 1 1 125 LYS HD3 H -12.655 0.500 36.576 1.00 . A A . 125 LYS HD3 1 1
1 1975 1 1 125 LYS HE2 H -13.146 -1.922 37.193 1.00 . A A . 125 LYS HE2 1 1
1 1976 1 1 125 LYS HE3 H -13.160 -1.431 38.941 1.00 . A A . 125 LYS HE3 1 1
1 1977 1 1 125 LYS HG2 H -10.780 -1.129 36.812 1.00 . A A . 125 LYS HG2 1 1
1 1978 1 1 125 LYS HG3 H -10.667 -0.752 38.556 1.00 . A A . 125 LYS HG3 1 1
1 1979 1 1 125 LYS HZ1 H -15.349 -1.412 38.130 1.00 . A A . 125 LYS HZ1 1 1
1 1980 1 1 125 LYS HZ2 H -14.887 0.219 38.289 1.00 . A A . 125 LYS HZ2 1 1
1 1981 1 1 125 LYS HZ3 H -14.938 -0.515 36.755 1.00 . A A . 125 LYS HZ3 1 1
1 1982 1 1 125 LYS N N -8.108 0.514 35.651 1.00 . A A . 125 LYS N 1 1
1 1983 1 1 125 LYS NZ N -14.727 -0.664 37.763 1.00 . A A . 125 LYS NZ 1 1
1 1984 1 1 125 LYS O O -7.799 -0.757 39.006 1.00 . A A . 125 LYS O 1 1
1 1985 1 1 126 LEU C C -6.460 -3.555 38.069 1.00 . A A . 126 LEU C 1 1
1 1986 1 1 126 LEU CA C -7.856 -3.243 37.554 1.00 . A A . 126 LEU CA 1 1
1 1987 1 1 126 LEU CB C -8.232 -4.283 36.462 1.00 . A A . 126 LEU CB 1 1
1 1988 1 1 126 LEU CD1 C -10.008 -4.971 34.754 1.00 . A A . 126 LEU CD1 1 1
1 1989 1 1 126 LEU CD2 C -10.609 -4.879 37.190 1.00 . A A . 126 LEU CD2 1 1
1 1990 1 1 126 LEU CG C -9.733 -4.266 36.089 1.00 . A A . 126 LEU CG 1 1
1 1991 1 1 126 LEU H H -8.239 -1.805 36.092 1.00 . A A . 126 LEU H 1 1
1 1992 1 1 126 LEU HA H -8.521 -3.358 38.397 1.00 . A A . 126 LEU HA 1 1
1 1993 1 1 126 LEU HB2 H -7.617 -4.066 35.563 1.00 . A A . 126 LEU HB2 1 1
1 1994 1 1 126 LEU HB3 H -7.980 -5.314 36.791 1.00 . A A . 126 LEU HB3 1 1
1 1995 1 1 126 LEU HD11 H -10.857 -4.461 34.250 1.00 . A A . 126 LEU HD11 1 1
1 1996 1 1 126 LEU HD12 H -9.103 -4.931 34.111 1.00 . A A . 126 LEU HD12 1 1
1 1997 1 1 126 LEU HD13 H -10.293 -6.041 34.837 1.00 . A A . 126 LEU HD13 1 1
1 1998 1 1 126 LEU HD21 H -10.304 -4.507 38.191 1.00 . A A . 126 LEU HD21 1 1
1 1999 1 1 126 LEU HD22 H -11.679 -4.634 37.017 1.00 . A A . 126 LEU HD22 1 1
1 2000 1 1 126 LEU HD23 H -10.504 -5.985 37.180 1.00 . A A . 126 LEU HD23 1 1
1 2001 1 1 126 LEU HG H -10.026 -3.201 35.966 1.00 . A A . 126 LEU HG 1 1
1 2002 1 1 126 LEU N N -8.049 -1.888 37.067 1.00 . A A . 126 LEU N 1 1
1 2003 1 1 126 LEU O O -5.451 -2.975 37.679 1.00 . A A . 126 LEU O 1 1
1 2004 1 1 127 ASP C C -4.407 -5.991 38.879 1.00 . A A . 127 ASP C 1 1
1 2005 1 1 127 ASP CA C -5.186 -4.945 39.686 1.00 . A A . 127 ASP CA 1 1
1 2006 1 1 127 ASP CB C -5.582 -5.473 41.099 1.00 . A A . 127 ASP CB 1 1
1 2007 1 1 127 ASP CG C -4.389 -5.706 42.029 1.00 . A A . 127 ASP CG 1 1
1 2008 1 1 127 ASP H H -7.240 -4.980 39.285 1.00 . A A . 127 ASP H 1 1
1 2009 1 1 127 ASP HA H -4.545 -4.082 39.787 1.00 . A A . 127 ASP HA 1 1
1 2010 1 1 127 ASP HB2 H -6.224 -4.714 41.595 1.00 . A A . 127 ASP HB2 1 1
1 2011 1 1 127 ASP HB3 H -6.150 -6.423 41.017 1.00 . A A . 127 ASP HB3 1 1
1 2012 1 1 127 ASP N N -6.396 -4.529 39.005 1.00 . A A . 127 ASP N 1 1
1 2013 1 1 127 ASP O O -3.355 -6.452 39.311 1.00 . A A . 127 ASP O 1 1
1 2014 1 1 127 ASP OD1 O -3.634 -4.729 42.268 1.00 . A A . 127 ASP OD1 1 1
1 2015 1 1 127 ASP OD2 O -4.262 -6.849 42.539 1.00 . A A . 127 ASP OD2 1 1
1 2016 1 1 128 TRP C C -4.221 -6.711 35.424 1.00 . A A . 128 TRP C 1 1
1 2017 1 1 128 TRP CA C -4.237 -7.326 36.809 1.00 . A A . 128 TRP CA 1 1
1 2018 1 1 128 TRP CB C -4.935 -8.722 36.764 1.00 . A A . 128 TRP CB 1 1
1 2019 1 1 128 TRP CD1 C -7.444 -8.142 36.789 1.00 . A A . 128 TRP CD1 1 1
1 2020 1 1 128 TRP CD2 C -6.733 -9.066 34.869 1.00 . A A . 128 TRP CD2 1 1
1 2021 1 1 128 TRP CE2 C -8.072 -8.657 34.706 1.00 . A A . 128 TRP CE2 1 1
1 2022 1 1 128 TRP CE3 C -6.036 -9.685 33.834 1.00 . A A . 128 TRP CE3 1 1
1 2023 1 1 128 TRP CG C -6.344 -8.683 36.201 1.00 . A A . 128 TRP CG 1 1
1 2024 1 1 128 TRP CH2 C -8.041 -9.476 32.454 1.00 . A A . 128 TRP CH2 1 1
1 2025 1 1 128 TRP CZ2 C -8.735 -8.845 33.499 1.00 . A A . 128 TRP CZ2 1 1
1 2026 1 1 128 TRP CZ3 C -6.716 -9.905 32.627 1.00 . A A . 128 TRP CZ3 1 1
1 2027 1 1 128 TRP H H -5.723 -5.951 37.316 1.00 . A A . 128 TRP H 1 1
1 2028 1 1 128 TRP HA H -3.213 -7.450 37.128 1.00 . A A . 128 TRP HA 1 1
1 2029 1 1 128 TRP HB2 H -4.321 -9.424 36.160 1.00 . A A . 128 TRP HB2 1 1
1 2030 1 1 128 TRP HB3 H -4.980 -9.117 37.801 1.00 . A A . 128 TRP HB3 1 1
1 2031 1 1 128 TRP HD1 H -7.418 -7.715 37.781 1.00 . A A . 128 TRP HD1 1 1
1 2032 1 1 128 TRP HE1 H -9.378 -7.729 36.051 1.00 . A A . 128 TRP HE1 1 1
1 2033 1 1 128 TRP HE3 H -5.008 -9.998 33.939 1.00 . A A . 128 TRP HE3 1 1
1 2034 1 1 128 TRP HH2 H -8.540 -9.655 31.514 1.00 . A A . 128 TRP HH2 1 1
1 2035 1 1 128 TRP HZ2 H -9.759 -8.529 33.362 1.00 . A A . 128 TRP HZ2 1 1
1 2036 1 1 128 TRP HZ3 H -6.202 -10.394 31.813 1.00 . A A . 128 TRP HZ3 1 1
1 2037 1 1 128 TRP N N -4.906 -6.385 37.689 1.00 . A A . 128 TRP N 1 1
1 2038 1 1 128 TRP NE1 N -8.487 -8.095 35.893 1.00 . A A . 128 TRP NE1 1 1
1 2039 1 1 128 TRP O O -5.063 -5.872 35.106 1.00 . A A . 128 TRP O 1 1
1 2040 1 1 129 ALA C C -3.433 -7.670 32.191 1.00 . A A . 129 ALA C 1 1
1 2041 1 1 129 ALA CA C -3.154 -6.586 33.228 1.00 . A A . 129 ALA CA 1 1
1 2042 1 1 129 ALA CB C -1.752 -6.004 32.985 1.00 . A A . 129 ALA CB 1 1
1 2043 1 1 129 ALA H H -2.574 -7.792 34.818 1.00 . A A . 129 ALA H 1 1
1 2044 1 1 129 ALA HA H -3.842 -5.763 33.102 1.00 . A A . 129 ALA HA 1 1
1 2045 1 1 129 ALA HB1 H -0.975 -6.797 33.010 1.00 . A A . 129 ALA HB1 1 1
1 2046 1 1 129 ALA HB2 H -1.722 -5.494 31.998 1.00 . A A . 129 ALA HB2 1 1
1 2047 1 1 129 ALA HB3 H -1.521 -5.263 33.780 1.00 . A A . 129 ALA HB3 1 1
1 2048 1 1 129 ALA N N -3.257 -7.110 34.569 1.00 . A A . 129 ALA N 1 1
1 2049 1 1 129 ALA O O -2.693 -8.656 32.157 1.00 . A A . 129 ALA O 1 1
1 2050 1 1 130 PRO C C -3.384 -7.710 29.122 1.00 . A A . 130 PRO C 1 1
1 2051 1 1 130 PRO CA C -4.441 -8.302 30.044 1.00 . A A . 130 PRO CA 1 1
1 2052 1 1 130 PRO CB C -5.860 -8.067 29.509 1.00 . A A . 130 PRO CB 1 1
1 2053 1 1 130 PRO CD C -5.589 -6.675 31.446 1.00 . A A . 130 PRO CD 1 1
1 2054 1 1 130 PRO CG C -6.259 -6.703 30.075 1.00 . A A . 130 PRO CG 1 1
1 2055 1 1 130 PRO HA H -4.227 -9.355 30.162 1.00 . A A . 130 PRO HA 1 1
1 2056 1 1 130 PRO HB2 H -5.922 -8.111 28.401 1.00 . A A . 130 PRO HB2 1 1
1 2057 1 1 130 PRO HB3 H -6.536 -8.841 29.933 1.00 . A A . 130 PRO HB3 1 1
1 2058 1 1 130 PRO HD2 H -5.276 -5.635 31.677 1.00 . A A . 130 PRO HD2 1 1
1 2059 1 1 130 PRO HD3 H -6.264 -7.060 32.240 1.00 . A A . 130 PRO HD3 1 1
1 2060 1 1 130 PRO HG2 H -5.811 -5.905 29.446 1.00 . A A . 130 PRO HG2 1 1
1 2061 1 1 130 PRO HG3 H -7.359 -6.558 30.131 1.00 . A A . 130 PRO HG3 1 1
1 2062 1 1 130 PRO N N -4.437 -7.577 31.314 1.00 . A A . 130 PRO N 1 1
1 2063 1 1 130 PRO O O -3.045 -6.532 29.234 1.00 . A A . 130 PRO O 1 1
1 2064 1 1 131 THR C C -2.606 -7.616 26.005 1.00 . A A . 131 THR C 1 1
1 2065 1 1 131 THR CA C -1.847 -8.089 27.229 1.00 . A A . 131 THR CA 1 1
1 2066 1 1 131 THR CB C -0.836 -9.175 26.835 1.00 . A A . 131 THR CB 1 1
1 2067 1 1 131 THR CG2 C -0.382 -9.887 28.120 1.00 . A A . 131 THR CG2 1 1
1 2068 1 1 131 THR H H -3.108 -9.479 28.130 1.00 . A A . 131 THR H 1 1
1 2069 1 1 131 THR HA H -1.305 -7.249 27.638 1.00 . A A . 131 THR HA 1 1
1 2070 1 1 131 THR HB H 0.038 -8.711 26.329 1.00 . A A . 131 THR HB 1 1
1 2071 1 1 131 THR HG1 H -0.634 -10.831 25.886 1.00 . A A . 131 THR HG1 1 1
1 2072 1 1 131 THR HG21 H -0.015 -9.154 28.869 1.00 . A A . 131 THR HG21 1 1
1 2073 1 1 131 THR HG22 H -1.243 -10.442 28.550 1.00 . A A . 131 THR HG22 1 1
1 2074 1 1 131 THR HG23 H 0.431 -10.613 27.906 1.00 . A A . 131 THR HG23 1 1
1 2075 1 1 131 THR N N -2.835 -8.523 28.201 1.00 . A A . 131 THR N 1 1
1 2076 1 1 131 THR O O -3.809 -7.850 25.878 1.00 . A A . 131 THR O 1 1
1 2077 1 1 131 THR OG1 O -1.356 -10.209 26.003 1.00 . A A . 131 THR OG1 1 1
1 2078 1 1 132 LEU C C -3.103 -7.669 22.951 1.00 . A A . 132 LEU C 1 1
1 2079 1 1 132 LEU CA C -2.570 -6.524 23.804 1.00 . A A . 132 LEU CA 1 1
1 2080 1 1 132 LEU CB C -1.657 -5.623 22.921 1.00 . A A . 132 LEU CB 1 1
1 2081 1 1 132 LEU CD1 C -2.707 -3.377 23.592 1.00 . A A . 132 LEU CD1 1 1
1 2082 1 1 132 LEU CD2 C -0.547 -4.094 24.715 1.00 . A A . 132 LEU CD2 1 1
1 2083 1 1 132 LEU CG C -1.402 -4.180 23.438 1.00 . A A . 132 LEU CG 1 1
1 2084 1 1 132 LEU H H -0.970 -6.715 25.128 1.00 . A A . 132 LEU H 1 1
1 2085 1 1 132 LEU HA H -3.444 -5.960 24.094 1.00 . A A . 132 LEU HA 1 1
1 2086 1 1 132 LEU HB2 H -0.682 -6.131 22.763 1.00 . A A . 132 LEU HB2 1 1
1 2087 1 1 132 LEU HB3 H -2.133 -5.507 21.923 1.00 . A A . 132 LEU HB3 1 1
1 2088 1 1 132 LEU HD11 H -3.280 -3.374 22.640 1.00 . A A . 132 LEU HD11 1 1
1 2089 1 1 132 LEU HD12 H -3.346 -3.801 24.397 1.00 . A A . 132 LEU HD12 1 1
1 2090 1 1 132 LEU HD13 H -2.475 -2.325 23.862 1.00 . A A . 132 LEU HD13 1 1
1 2091 1 1 132 LEU HD21 H 0.396 -4.668 24.596 1.00 . A A . 132 LEU HD21 1 1
1 2092 1 1 132 LEU HD22 H -0.287 -3.034 24.924 1.00 . A A . 132 LEU HD22 1 1
1 2093 1 1 132 LEU HD23 H -1.108 -4.483 25.592 1.00 . A A . 132 LEU HD23 1 1
1 2094 1 1 132 LEU HG H -0.826 -3.672 22.636 1.00 . A A . 132 LEU HG 1 1
1 2095 1 1 132 LEU N N -1.931 -6.966 25.033 1.00 . A A . 132 LEU N 1 1
1 2096 1 1 132 LEU O O -4.034 -7.479 22.182 1.00 . A A . 132 LEU O 1 1
1 2097 1 1 133 ASP C C -4.572 -10.361 22.897 1.00 . A A . 133 ASP C 1 1
1 2098 1 1 133 ASP CA C -3.153 -10.065 22.408 1.00 . A A . 133 ASP CA 1 1
1 2099 1 1 133 ASP CB C -2.295 -11.338 22.632 1.00 . A A . 133 ASP CB 1 1
1 2100 1 1 133 ASP CG C -0.946 -11.216 21.940 1.00 . A A . 133 ASP CG 1 1
1 2101 1 1 133 ASP H H -1.821 -9.066 23.711 1.00 . A A . 133 ASP H 1 1
1 2102 1 1 133 ASP HA H -3.244 -9.837 21.356 1.00 . A A . 133 ASP HA 1 1
1 2103 1 1 133 ASP HB2 H -2.131 -11.514 23.716 1.00 . A A . 133 ASP HB2 1 1
1 2104 1 1 133 ASP HB3 H -2.798 -12.231 22.201 1.00 . A A . 133 ASP HB3 1 1
1 2105 1 1 133 ASP N N -2.568 -8.907 23.071 1.00 . A A . 133 ASP N 1 1
1 2106 1 1 133 ASP O O -5.450 -10.681 22.107 1.00 . A A . 133 ASP O 1 1
1 2107 1 1 133 ASP OD1 O 0.079 -11.258 22.671 1.00 . A A . 133 ASP OD1 1 1
1 2108 1 1 133 ASP OD2 O -0.923 -11.091 20.690 1.00 . A A . 133 ASP OD2 1 1
1 2109 1 1 134 VAL C C -6.992 -9.550 25.174 1.00 . A A . 134 VAL C 1 1
1 2110 1 1 134 VAL CA C -6.022 -10.674 24.908 1.00 . A A . 134 VAL CA 1 1
1 2111 1 1 134 VAL CB C -5.732 -11.508 26.146 1.00 . A A . 134 VAL CB 1 1
1 2112 1 1 134 VAL CG1 C -4.576 -10.953 26.950 1.00 . A A . 134 VAL CG1 1 1
1 2113 1 1 134 VAL CG2 C -6.968 -11.793 27.024 1.00 . A A . 134 VAL CG2 1 1
1 2114 1 1 134 VAL H H -4.110 -9.833 24.789 1.00 . A A . 134 VAL H 1 1
1 2115 1 1 134 VAL HA H -6.524 -11.422 24.311 1.00 . A A . 134 VAL HA 1 1
1 2116 1 1 134 VAL HB H -5.368 -12.494 25.785 1.00 . A A . 134 VAL HB 1 1
1 2117 1 1 134 VAL HG11 H -4.275 -11.803 27.600 1.00 . A A . 134 VAL HG11 1 1
1 2118 1 1 134 VAL HG12 H -3.735 -10.735 26.258 1.00 . A A . 134 VAL HG12 1 1
1 2119 1 1 134 VAL HG13 H -4.815 -10.060 27.566 1.00 . A A . 134 VAL HG13 1 1
1 2120 1 1 134 VAL HG21 H -7.238 -10.905 27.635 1.00 . A A . 134 VAL HG21 1 1
1 2121 1 1 134 VAL HG22 H -7.839 -12.085 26.398 1.00 . A A . 134 VAL HG22 1 1
1 2122 1 1 134 VAL HG23 H -6.744 -12.626 27.724 1.00 . A A . 134 VAL HG23 1 1
1 2123 1 1 134 VAL N N -4.813 -10.248 24.217 1.00 . A A . 134 VAL N 1 1
1 2124 1 1 134 VAL O O -8.190 -9.718 24.939 1.00 . A A . 134 VAL O 1 1
1 2125 1 1 135 ALA C C -8.123 -6.742 24.654 1.00 . A A . 135 ALA C 1 1
1 2126 1 1 135 ALA CA C -7.411 -7.233 25.893 1.00 . A A . 135 ALA CA 1 1
1 2127 1 1 135 ALA CB C -6.643 -6.048 26.521 1.00 . A A . 135 ALA CB 1 1
1 2128 1 1 135 ALA H H -5.553 -8.201 25.771 1.00 . A A . 135 ALA H 1 1
1 2129 1 1 135 ALA HA H -8.171 -7.570 26.583 1.00 . A A . 135 ALA HA 1 1
1 2130 1 1 135 ALA HB1 H -6.580 -5.168 25.846 1.00 . A A . 135 ALA HB1 1 1
1 2131 1 1 135 ALA HB2 H -7.168 -5.740 27.451 1.00 . A A . 135 ALA HB2 1 1
1 2132 1 1 135 ALA HB3 H -5.605 -6.345 26.783 1.00 . A A . 135 ALA HB3 1 1
1 2133 1 1 135 ALA N N -6.526 -8.355 25.621 1.00 . A A . 135 ALA N 1 1
1 2134 1 1 135 ALA O O -9.341 -6.593 24.625 1.00 . A A . 135 ALA O 1 1
1 2135 1 1 136 VAL C C -8.584 -7.433 21.682 1.00 . A A . 136 VAL C 1 1
1 2136 1 1 136 VAL CA C -7.942 -6.223 22.275 1.00 . A A . 136 VAL CA 1 1
1 2137 1 1 136 VAL CB C -6.982 -5.578 21.289 1.00 . A A . 136 VAL CB 1 1
1 2138 1 1 136 VAL CG1 C -5.879 -4.807 22.044 1.00 . A A . 136 VAL CG1 1 1
1 2139 1 1 136 VAL CG2 C -6.441 -6.480 20.162 1.00 . A A . 136 VAL CG2 1 1
1 2140 1 1 136 VAL H H -6.375 -6.675 23.574 1.00 . A A . 136 VAL H 1 1
1 2141 1 1 136 VAL HA H -8.734 -5.501 22.414 1.00 . A A . 136 VAL HA 1 1
1 2142 1 1 136 VAL HB H -7.618 -4.842 20.752 1.00 . A A . 136 VAL HB 1 1
1 2143 1 1 136 VAL HG11 H -6.310 -4.078 22.763 1.00 . A A . 136 VAL HG11 1 1
1 2144 1 1 136 VAL HG12 H -5.211 -5.494 22.606 1.00 . A A . 136 VAL HG12 1 1
1 2145 1 1 136 VAL HG13 H -5.237 -4.252 21.328 1.00 . A A . 136 VAL HG13 1 1
1 2146 1 1 136 VAL HG21 H -5.991 -5.806 19.403 1.00 . A A . 136 VAL HG21 1 1
1 2147 1 1 136 VAL HG22 H -5.685 -7.207 20.531 1.00 . A A . 136 VAL HG22 1 1
1 2148 1 1 136 VAL HG23 H -7.242 -7.033 19.626 1.00 . A A . 136 VAL HG23 1 1
1 2149 1 1 136 VAL N N -7.363 -6.548 23.557 1.00 . A A . 136 VAL N 1 1
1 2150 1 1 136 VAL O O -9.609 -7.337 21.016 1.00 . A A . 136 VAL O 1 1
1 2151 1 1 137 GLY C C -9.842 -10.215 21.600 1.00 . A A . 137 GLY C 1 1
1 2152 1 1 137 GLY CA C -8.437 -9.832 21.253 1.00 . A A . 137 GLY CA 1 1
1 2153 1 1 137 GLY H H -7.166 -8.668 22.471 1.00 . A A . 137 GLY H 1 1
1 2154 1 1 137 GLY HA2 H -8.410 -9.665 20.186 1.00 . A A . 137 GLY HA2 1 1
1 2155 1 1 137 GLY HA3 H -7.784 -10.634 21.564 1.00 . A A . 137 GLY HA3 1 1
1 2156 1 1 137 GLY N N -7.980 -8.620 21.899 1.00 . A A . 137 GLY N 1 1
1 2157 1 1 137 GLY O O -10.593 -10.586 20.709 1.00 . A A . 137 GLY O 1 1
1 2158 1 1 138 GLU C C -12.637 -9.361 22.645 1.00 . A A . 138 GLU C 1 1
1 2159 1 1 138 GLU CA C -11.652 -10.365 23.246 1.00 . A A . 138 GLU CA 1 1
1 2160 1 1 138 GLU CB C -11.869 -10.470 24.776 1.00 . A A . 138 GLU CB 1 1
1 2161 1 1 138 GLU CD C -11.550 -12.178 26.653 1.00 . A A . 138 GLU CD 1 1
1 2162 1 1 138 GLU CG C -11.007 -11.613 25.349 1.00 . A A . 138 GLU CG 1 1
1 2163 1 1 138 GLU H H -9.626 -9.891 23.617 1.00 . A A . 138 GLU H 1 1
1 2164 1 1 138 GLU HA H -11.911 -11.329 22.833 1.00 . A A . 138 GLU HA 1 1
1 2165 1 1 138 GLU HB2 H -11.628 -9.508 25.278 1.00 . A A . 138 GLU HB2 1 1
1 2166 1 1 138 GLU HB3 H -12.934 -10.713 24.979 1.00 . A A . 138 GLU HB3 1 1
1 2167 1 1 138 GLU HG2 H -10.935 -12.457 24.630 1.00 . A A . 138 GLU HG2 1 1
1 2168 1 1 138 GLU HG3 H -9.976 -11.244 25.541 1.00 . A A . 138 GLU HG3 1 1
1 2169 1 1 138 GLU N N -10.265 -10.111 22.884 1.00 . A A . 138 GLU N 1 1
1 2170 1 1 138 GLU O O -13.725 -9.749 22.220 1.00 . A A . 138 GLU O 1 1
1 2171 1 1 138 GLU OE1 O -10.921 -11.931 27.710 1.00 . A A . 138 GLU OE1 1 1
1 2172 1 1 138 GLU OE2 O -12.546 -12.940 26.570 1.00 . A A . 138 GLU OE2 1 1
1 2173 1 1 139 LEU C C -13.181 -7.307 20.396 1.00 . A A . 139 LEU C 1 1
1 2174 1 1 139 LEU CA C -13.034 -7.040 21.845 1.00 . A A . 139 LEU CA 1 1
1 2175 1 1 139 LEU CB C -12.334 -5.663 21.829 1.00 . A A . 139 LEU CB 1 1
1 2176 1 1 139 LEU CD1 C -11.473 -3.668 23.036 1.00 . A A . 139 LEU CD1 1 1
1 2177 1 1 139 LEU CD2 C -13.861 -4.404 23.255 1.00 . A A . 139 LEU CD2 1 1
1 2178 1 1 139 LEU CG C -12.413 -4.883 23.115 1.00 . A A . 139 LEU CG 1 1
1 2179 1 1 139 LEU H H -11.357 -7.756 22.834 1.00 . A A . 139 LEU H 1 1
1 2180 1 1 139 LEU HA H -14.027 -6.990 22.267 1.00 . A A . 139 LEU HA 1 1
1 2181 1 1 139 LEU HB2 H -11.255 -5.810 21.613 1.00 . A A . 139 LEU HB2 1 1
1 2182 1 1 139 LEU HB3 H -12.709 -5.002 21.019 1.00 . A A . 139 LEU HB3 1 1
1 2183 1 1 139 LEU HD11 H -11.567 -3.174 22.045 1.00 . A A . 139 LEU HD11 1 1
1 2184 1 1 139 LEU HD12 H -11.745 -2.917 23.808 1.00 . A A . 139 LEU HD12 1 1
1 2185 1 1 139 LEU HD13 H -10.417 -3.978 23.189 1.00 . A A . 139 LEU HD13 1 1
1 2186 1 1 139 LEU HD21 H -13.940 -3.648 24.066 1.00 . A A . 139 LEU HD21 1 1
1 2187 1 1 139 LEU HD22 H -14.152 -3.961 22.279 1.00 . A A . 139 LEU HD22 1 1
1 2188 1 1 139 LEU HD23 H -14.594 -5.213 23.459 1.00 . A A . 139 LEU HD23 1 1
1 2189 1 1 139 LEU HG H -12.089 -5.589 23.909 1.00 . A A . 139 LEU HG 1 1
1 2190 1 1 139 LEU N N -12.265 -8.055 22.551 1.00 . A A . 139 LEU N 1 1
1 2191 1 1 139 LEU O O -14.277 -7.281 19.839 1.00 . A A . 139 LEU O 1 1
1 2192 1 1 140 LEU C C -12.688 -9.100 17.965 1.00 . A A . 140 LEU C 1 1
1 2193 1 1 140 LEU CA C -12.022 -7.779 18.339 1.00 . A A . 140 LEU CA 1 1
1 2194 1 1 140 LEU CB C -10.601 -7.680 17.733 1.00 . A A . 140 LEU CB 1 1
1 2195 1 1 140 LEU CD1 C -8.625 -6.273 16.991 1.00 . A A . 140 LEU CD1 1 1
1 2196 1 1 140 LEU CD2 C -10.806 -5.061 17.519 1.00 . A A . 140 LEU CD2 1 1
1 2197 1 1 140 LEU CG C -9.926 -6.284 17.814 1.00 . A A . 140 LEU CG 1 1
1 2198 1 1 140 LEU H H -11.173 -7.453 20.257 1.00 . A A . 140 LEU H 1 1
1 2199 1 1 140 LEU HA H -12.639 -6.989 17.936 1.00 . A A . 140 LEU HA 1 1
1 2200 1 1 140 LEU HB2 H -9.941 -8.417 18.239 1.00 . A A . 140 LEU HB2 1 1
1 2201 1 1 140 LEU HB3 H -10.639 -7.969 16.661 1.00 . A A . 140 LEU HB3 1 1
1 2202 1 1 140 LEU HD11 H -8.267 -5.241 16.791 1.00 . A A . 140 LEU HD11 1 1
1 2203 1 1 140 LEU HD12 H -7.828 -6.852 17.505 1.00 . A A . 140 LEU HD12 1 1
1 2204 1 1 140 LEU HD13 H -8.814 -6.762 16.011 1.00 . A A . 140 LEU HD13 1 1
1 2205 1 1 140 LEU HD21 H -11.339 -5.165 16.550 1.00 . A A . 140 LEU HD21 1 1
1 2206 1 1 140 LEU HD22 H -11.565 -4.927 18.319 1.00 . A A . 140 LEU HD22 1 1
1 2207 1 1 140 LEU HD23 H -10.183 -4.143 17.465 1.00 . A A . 140 LEU HD23 1 1
1 2208 1 1 140 LEU HG H -9.663 -6.141 18.884 1.00 . A A . 140 LEU HG 1 1
1 2209 1 1 140 LEU N N -12.030 -7.560 19.758 1.00 . A A . 140 LEU N 1 1
1 2210 1 1 140 LEU O O -13.471 -9.170 17.023 1.00 . A A . 140 LEU O 1 1
1 2211 1 1 141 ALA C C -14.628 -11.380 18.694 1.00 . A A . 141 ALA C 1 1
1 2212 1 1 141 ALA CA C -13.119 -11.457 18.545 1.00 . A A . 141 ALA CA 1 1
1 2213 1 1 141 ALA CB C -12.581 -12.504 19.541 1.00 . A A . 141 ALA CB 1 1
1 2214 1 1 141 ALA H H -11.793 -10.164 19.482 1.00 . A A . 141 ALA H 1 1
1 2215 1 1 141 ALA HA H -12.921 -11.785 17.535 1.00 . A A . 141 ALA HA 1 1
1 2216 1 1 141 ALA HB1 H -13.196 -13.430 19.549 1.00 . A A . 141 ALA HB1 1 1
1 2217 1 1 141 ALA HB2 H -11.545 -12.798 19.270 1.00 . A A . 141 ALA HB2 1 1
1 2218 1 1 141 ALA HB3 H -12.562 -12.057 20.558 1.00 . A A . 141 ALA HB3 1 1
1 2219 1 1 141 ALA N N -12.453 -10.185 18.735 1.00 . A A . 141 ALA N 1 1
1 2220 1 1 141 ALA O O -15.347 -11.990 17.909 1.00 . A A . 141 ALA O 1 1
1 2221 1 1 142 ASP C C -17.129 -9.229 19.264 1.00 . A A . 142 ASP C 1 1
1 2222 1 1 142 ASP CA C -16.579 -10.504 19.909 1.00 . A A . 142 ASP CA 1 1
1 2223 1 1 142 ASP CB C -16.845 -10.542 21.445 1.00 . A A . 142 ASP CB 1 1
1 2224 1 1 142 ASP CG C -18.306 -10.775 21.830 1.00 . A A . 142 ASP CG 1 1
1 2225 1 1 142 ASP H H -14.561 -10.158 20.338 1.00 . A A . 142 ASP H 1 1
1 2226 1 1 142 ASP HA H -17.083 -11.338 19.442 1.00 . A A . 142 ASP HA 1 1
1 2227 1 1 142 ASP HB2 H -16.267 -11.389 21.873 1.00 . A A . 142 ASP HB2 1 1
1 2228 1 1 142 ASP HB3 H -16.493 -9.604 21.926 1.00 . A A . 142 ASP HB3 1 1
1 2229 1 1 142 ASP N N -15.152 -10.633 19.691 1.00 . A A . 142 ASP N 1 1
1 2230 1 1 142 ASP O O -18.075 -8.638 19.780 1.00 . A A . 142 ASP O 1 1
1 2231 1 1 142 ASP OD1 O -18.794 -10.078 22.762 1.00 . A A . 142 ASP OD1 1 1
1 2232 1 1 142 ASP OD2 O -18.925 -11.697 21.238 1.00 . A A . 142 ASP OD2 1 1
1 2233 1 1 143 THR C C -18.548 -7.649 16.942 1.00 . A A . 143 THR C 1 1
1 2234 1 1 143 THR CA C -17.084 -7.539 17.466 1.00 . A A . 143 THR CA 1 1
1 2235 1 1 143 THR CB C -16.181 -7.010 16.338 1.00 . A A . 143 THR CB 1 1
1 2236 1 1 143 THR CG2 C -16.037 -7.977 15.145 1.00 . A A . 143 THR CG2 1 1
1 2237 1 1 143 THR H H -15.788 -9.211 17.710 1.00 . A A . 143 THR H 1 1
1 2238 1 1 143 THR HA H -17.089 -6.766 18.220 1.00 . A A . 143 THR HA 1 1
1 2239 1 1 143 THR HB H -15.170 -6.810 16.754 1.00 . A A . 143 THR HB 1 1
1 2240 1 1 143 THR HG1 H -16.015 -5.439 15.232 1.00 . A A . 143 THR HG1 1 1
1 2241 1 1 143 THR HG21 H -15.320 -8.789 15.388 1.00 . A A . 143 THR HG21 1 1
1 2242 1 1 143 THR HG22 H -17.007 -8.418 14.829 1.00 . A A . 143 THR HG22 1 1
1 2243 1 1 143 THR HG23 H -15.623 -7.445 14.262 1.00 . A A . 143 THR HG23 1 1
1 2244 1 1 143 THR N N -16.578 -8.757 18.116 1.00 . A A . 143 THR N 1 1
1 2245 1 1 143 THR O O -18.887 -8.660 16.269 1.00 . A A . 143 THR O 1 1
1 2246 1 1 143 THR OXT O -19.348 -6.721 17.246 1.00 . A A . 143 THR OXT 1 1
1 2247 1 1 143 THR OG1 O -16.671 -5.767 15.851 1.00 . A A . 143 THR OG1 1 1
2 2248 1 1 1 SER C C 10.508 -15.037 -2.223 1.00 . A A . 1 SER C 1 1
2 2249 1 1 1 SER CA C 10.983 -16.153 -3.151 1.00 . A A . 1 SER CA 1 1
2 2250 1 1 1 SER CB C 10.103 -16.190 -4.440 1.00 . A A . 1 SER CB 1 1
2 2251 1 1 1 SER H1 H 10.018 -17.929 -2.512 1.00 . A A . 1 SER H1 1 1
2 2252 1 1 1 SER H2 H 11.357 -17.498 -1.566 1.00 . A A . 1 SER H2 1 1
2 2253 1 1 1 SER H3 H 11.583 -18.166 -3.102 1.00 . A A . 1 SER H3 1 1
2 2254 1 1 1 SER HA H 12.002 -15.919 -3.422 1.00 . A A . 1 SER HA 1 1
2 2255 1 1 1 SER HB2 H 10.479 -16.997 -5.105 1.00 . A A . 1 SER HB2 1 1
2 2256 1 1 1 SER HB3 H 9.054 -16.427 -4.164 1.00 . A A . 1 SER HB3 1 1
2 2257 1 1 1 SER HG H 9.595 -15.072 -5.951 1.00 . A A . 1 SER HG 1 1
2 2258 1 1 1 SER N N 10.981 -17.537 -2.534 1.00 . A A . 1 SER N 1 1
2 2259 1 1 1 SER O O 11.104 -13.965 -2.159 1.00 . A A . 1 SER O 1 1
2 2260 1 1 1 SER OG O 10.126 -14.955 -5.160 1.00 . A A . 1 SER OG 1 1
2 2261 1 1 2 LYS C C 9.574 -13.784 0.517 1.00 . A A . 2 LYS C 1 1
2 2262 1 1 2 LYS CA C 8.741 -14.257 -0.656 1.00 . A A . 2 LYS CA 1 1
2 2263 1 1 2 LYS CB C 7.398 -14.795 -0.106 1.00 . A A . 2 LYS CB 1 1
2 2264 1 1 2 LYS CD C 5.012 -15.540 -0.583 1.00 . A A . 2 LYS CD 1 1
2 2265 1 1 2 LYS CE C 3.824 -15.566 -1.548 1.00 . A A . 2 LYS CE 1 1
2 2266 1 1 2 LYS CG C 6.320 -14.995 -1.184 1.00 . A A . 2 LYS CG 1 1
2 2267 1 1 2 LYS H H 9.051 -16.188 -1.405 1.00 . A A . 2 LYS H 1 1
2 2268 1 1 2 LYS HA H 8.551 -13.394 -1.278 1.00 . A A . 2 LYS HA 1 1
2 2269 1 1 2 LYS HB2 H 7.572 -15.760 0.415 1.00 . A A . 2 LYS HB2 1 1
2 2270 1 1 2 LYS HB3 H 6.986 -14.081 0.638 1.00 . A A . 2 LYS HB3 1 1
2 2271 1 1 2 LYS HD2 H 5.188 -16.563 -0.186 1.00 . A A . 2 LYS HD2 1 1
2 2272 1 1 2 LYS HD3 H 4.737 -14.895 0.278 1.00 . A A . 2 LYS HD3 1 1
2 2273 1 1 2 LYS HE2 H 2.917 -15.940 -1.025 1.00 . A A . 2 LYS HE2 1 1
2 2274 1 1 2 LYS HE3 H 3.620 -14.555 -1.960 1.00 . A A . 2 LYS HE3 1 1
2 2275 1 1 2 LYS HG2 H 6.111 -14.016 -1.667 1.00 . A A . 2 LYS HG2 1 1
2 2276 1 1 2 LYS HG3 H 6.686 -15.692 -1.967 1.00 . A A . 2 LYS HG3 1 1
2 2277 1 1 2 LYS HZ1 H 4.794 -16.034 -3.309 1.00 . A A . 2 LYS HZ1 1 1
2 2278 1 1 2 LYS HZ2 H 4.468 -17.375 -2.315 1.00 . A A . 2 LYS HZ2 1 1
2 2279 1 1 2 LYS HZ3 H 3.214 -16.648 -3.202 1.00 . A A . 2 LYS HZ3 1 1
2 2280 1 1 2 LYS N N 9.407 -15.259 -1.470 1.00 . A A . 2 LYS N 1 1
2 2281 1 1 2 LYS NZ N 4.095 -16.475 -2.678 1.00 . A A . 2 LYS NZ 1 1
2 2282 1 1 2 LYS O O 9.705 -12.590 0.775 1.00 . A A . 2 LYS O 1 1
2 2283 1 1 3 GLU C C 12.297 -13.937 2.310 1.00 . A A . 3 GLU C 1 1
2 2284 1 1 3 GLU CA C 10.910 -14.484 2.488 1.00 . A A . 3 GLU CA 1 1
2 2285 1 1 3 GLU CB C 10.928 -15.734 3.421 1.00 . A A . 3 GLU CB 1 1
2 2286 1 1 3 GLU CD C 10.965 -17.913 2.027 1.00 . A A . 3 GLU CD 1 1
2 2287 1 1 3 GLU CG C 11.747 -16.964 2.939 1.00 . A A . 3 GLU CG 1 1
2 2288 1 1 3 GLU H H 10.136 -15.692 0.969 1.00 . A A . 3 GLU H 1 1
2 2289 1 1 3 GLU HA H 10.391 -13.655 2.947 1.00 . A A . 3 GLU HA 1 1
2 2290 1 1 3 GLU HB2 H 11.362 -15.407 4.390 1.00 . A A . 3 GLU HB2 1 1
2 2291 1 1 3 GLU HB3 H 9.879 -16.032 3.637 1.00 . A A . 3 GLU HB3 1 1
2 2292 1 1 3 GLU HG2 H 12.675 -16.652 2.413 1.00 . A A . 3 GLU HG2 1 1
2 2293 1 1 3 GLU HG3 H 12.045 -17.557 3.830 1.00 . A A . 3 GLU HG3 1 1
2 2294 1 1 3 GLU N N 10.203 -14.736 1.244 1.00 . A A . 3 GLU N 1 1
2 2295 1 1 3 GLU O O 13.013 -13.622 3.256 1.00 . A A . 3 GLU O 1 1
2 2296 1 1 3 GLU OE1 O 10.740 -19.077 2.443 1.00 . A A . 3 GLU OE1 1 1
2 2297 1 1 3 GLU OE2 O 10.582 -17.472 0.909 1.00 . A A . 3 GLU OE2 1 1
2 2298 1 1 4 VAL C C 13.721 -11.610 0.819 1.00 . A A . 4 VAL C 1 1
2 2299 1 1 4 VAL CA C 13.857 -13.098 0.575 1.00 . A A . 4 VAL CA 1 1
2 2300 1 1 4 VAL CB C 14.114 -13.277 -0.918 1.00 . A A . 4 VAL CB 1 1
2 2301 1 1 4 VAL CG1 C 15.306 -12.441 -1.445 1.00 . A A . 4 VAL CG1 1 1
2 2302 1 1 4 VAL CG2 C 14.341 -14.756 -1.245 1.00 . A A . 4 VAL CG2 1 1
2 2303 1 1 4 VAL H H 11.935 -14.073 0.419 1.00 . A A . 4 VAL H 1 1
2 2304 1 1 4 VAL HA H 14.711 -13.443 1.139 1.00 . A A . 4 VAL HA 1 1
2 2305 1 1 4 VAL HB H 13.210 -12.947 -1.474 1.00 . A A . 4 VAL HB 1 1
2 2306 1 1 4 VAL HG11 H 15.146 -11.349 -1.316 1.00 . A A . 4 VAL HG11 1 1
2 2307 1 1 4 VAL HG12 H 16.242 -12.729 -0.921 1.00 . A A . 4 VAL HG12 1 1
2 2308 1 1 4 VAL HG13 H 15.441 -12.630 -2.531 1.00 . A A . 4 VAL HG13 1 1
2 2309 1 1 4 VAL HG21 H 13.471 -15.383 -0.956 1.00 . A A . 4 VAL HG21 1 1
2 2310 1 1 4 VAL HG22 H 14.467 -14.800 -2.348 1.00 . A A . 4 VAL HG22 1 1
2 2311 1 1 4 VAL HG23 H 15.256 -15.140 -0.747 1.00 . A A . 4 VAL HG23 1 1
2 2312 1 1 4 VAL N N 12.672 -13.812 1.038 1.00 . A A . 4 VAL N 1 1
2 2313 1 1 4 VAL O O 14.659 -10.939 1.245 1.00 . A A . 4 VAL O 1 1
2 2314 1 1 5 MET C C 12.740 -8.641 0.949 1.00 . A A . 5 MET C 1 1
2 2315 1 1 5 MET CA C 12.399 -9.724 -0.061 1.00 . A A . 5 MET CA 1 1
2 2316 1 1 5 MET CB C 10.966 -9.485 -0.602 1.00 . A A . 5 MET CB 1 1
2 2317 1 1 5 MET CE C 9.126 -11.317 -3.804 1.00 . A A . 5 MET CE 1 1
2 2318 1 1 5 MET CG C 10.638 -10.343 -1.841 1.00 . A A . 5 MET CG 1 1
2 2319 1 1 5 MET H H 11.726 -11.644 0.338 1.00 . A A . 5 MET H 1 1
2 2320 1 1 5 MET HA H 13.103 -9.671 -0.878 1.00 . A A . 5 MET HA 1 1
2 2321 1 1 5 MET HB2 H 10.226 -9.702 0.198 1.00 . A A . 5 MET HB2 1 1
2 2322 1 1 5 MET HB3 H 10.854 -8.418 -0.892 1.00 . A A . 5 MET HB3 1 1
2 2323 1 1 5 MET HE1 H 8.210 -11.358 -4.432 1.00 . A A . 5 MET HE1 1 1
2 2324 1 1 5 MET HE2 H 9.991 -11.124 -4.474 1.00 . A A . 5 MET HE2 1 1
2 2325 1 1 5 MET HE3 H 9.272 -12.318 -3.346 1.00 . A A . 5 MET HE3 1 1
2 2326 1 1 5 MET HG2 H 11.408 -10.154 -2.619 1.00 . A A . 5 MET HG2 1 1
2 2327 1 1 5 MET HG3 H 10.713 -11.415 -1.561 1.00 . A A . 5 MET HG3 1 1
2 2328 1 1 5 MET N N 12.532 -11.069 0.455 1.00 . A A . 5 MET N 1 1
2 2329 1 1 5 MET O O 13.396 -7.650 0.634 1.00 . A A . 5 MET O 1 1
2 2330 1 1 5 MET SD S 8.984 -10.032 -2.529 1.00 . A A . 5 MET SD 1 1
2 2331 1 1 6 LYS C C 12.766 -8.961 4.476 1.00 . A A . 6 LYS C 1 1
2 2332 1 1 6 LYS CA C 12.579 -7.994 3.330 1.00 . A A . 6 LYS CA 1 1
2 2333 1 1 6 LYS CB C 11.429 -7.000 3.636 1.00 . A A . 6 LYS CB 1 1
2 2334 1 1 6 LYS CD C 12.837 -5.046 4.569 1.00 . A A . 6 LYS CD 1 1
2 2335 1 1 6 LYS CE C 13.112 -4.138 5.768 1.00 . A A . 6 LYS CE 1 1
2 2336 1 1 6 LYS CG C 11.678 -6.031 4.811 1.00 . A A . 6 LYS CG 1 1
2 2337 1 1 6 LYS H H 11.790 -9.669 2.430 1.00 . A A . 6 LYS H 1 1
2 2338 1 1 6 LYS HA H 13.513 -7.479 3.156 1.00 . A A . 6 LYS HA 1 1
2 2339 1 1 6 LYS HB2 H 11.247 -6.400 2.719 1.00 . A A . 6 LYS HB2 1 1
2 2340 1 1 6 LYS HB3 H 10.504 -7.583 3.833 1.00 . A A . 6 LYS HB3 1 1
2 2341 1 1 6 LYS HD2 H 13.766 -5.607 4.335 1.00 . A A . 6 LYS HD2 1 1
2 2342 1 1 6 LYS HD3 H 12.583 -4.424 3.685 1.00 . A A . 6 LYS HD3 1 1
2 2343 1 1 6 LYS HE2 H 12.194 -3.594 6.075 1.00 . A A . 6 LYS HE2 1 1
2 2344 1 1 6 LYS HE3 H 13.501 -4.727 6.627 1.00 . A A . 6 LYS HE3 1 1
2 2345 1 1 6 LYS HG2 H 10.753 -5.439 4.982 1.00 . A A . 6 LYS HG2 1 1
2 2346 1 1 6 LYS HG3 H 11.869 -6.608 5.741 1.00 . A A . 6 LYS HG3 1 1
2 2347 1 1 6 LYS HZ1 H 14.377 -2.567 6.242 1.00 . A A . 6 LYS HZ1 1 1
2 2348 1 1 6 LYS HZ2 H 14.983 -3.608 5.042 1.00 . A A . 6 LYS HZ2 1 1
2 2349 1 1 6 LYS HZ3 H 13.746 -2.507 4.669 1.00 . A A . 6 LYS HZ3 1 1
2 2350 1 1 6 LYS N N 12.279 -8.832 2.199 1.00 . A A . 6 LYS N 1 1
2 2351 1 1 6 LYS NZ N 14.131 -3.133 5.405 1.00 . A A . 6 LYS NZ 1 1
2 2352 1 1 6 LYS O O 12.080 -9.981 4.532 1.00 . A A . 6 LYS O 1 1
2 2353 1 1 7 GLN C C 12.783 -9.546 7.536 1.00 . A A . 7 GLN C 1 1
2 2354 1 1 7 GLN CA C 13.949 -9.545 6.554 1.00 . A A . 7 GLN CA 1 1
2 2355 1 1 7 GLN CB C 15.262 -9.153 7.286 1.00 . A A . 7 GLN CB 1 1
2 2356 1 1 7 GLN CD C 16.647 -7.401 8.493 1.00 . A A . 7 GLN CD 1 1
2 2357 1 1 7 GLN CG C 15.278 -7.724 7.883 1.00 . A A . 7 GLN CG 1 1
2 2358 1 1 7 GLN H H 14.281 -7.876 5.343 1.00 . A A . 7 GLN H 1 1
2 2359 1 1 7 GLN HA H 14.057 -10.556 6.188 1.00 . A A . 7 GLN HA 1 1
2 2360 1 1 7 GLN HB2 H 15.457 -9.883 8.101 1.00 . A A . 7 GLN HB2 1 1
2 2361 1 1 7 GLN HB3 H 16.096 -9.248 6.558 1.00 . A A . 7 GLN HB3 1 1
2 2362 1 1 7 GLN HE21 H 16.041 -5.491 8.941 1.00 . A A . 7 GLN HE21 1 1
2 2363 1 1 7 GLN HE22 H 17.689 -5.896 9.365 1.00 . A A . 7 GLN HE22 1 1
2 2364 1 1 7 GLN HG2 H 15.059 -6.974 7.093 1.00 . A A . 7 GLN HG2 1 1
2 2365 1 1 7 GLN HG3 H 14.507 -7.636 8.678 1.00 . A A . 7 GLN HG3 1 1
2 2366 1 1 7 GLN N N 13.720 -8.698 5.399 1.00 . A A . 7 GLN N 1 1
2 2367 1 1 7 GLN NE2 N 16.800 -6.141 8.978 1.00 . A A . 7 GLN NE2 1 1
2 2368 1 1 7 GLN O O 12.076 -8.554 7.710 1.00 . A A . 7 GLN O 1 1
2 2369 1 1 7 GLN OE1 O 17.559 -8.229 8.529 1.00 . A A . 7 GLN OE1 1 1
2 2370 1 1 8 MET C C 11.463 -10.219 10.360 1.00 . A A . 8 MET C 1 1
2 2371 1 1 8 MET CA C 11.371 -10.916 9.012 1.00 . A A . 8 MET CA 1 1
2 2372 1 1 8 MET CB C 11.101 -12.425 9.276 1.00 . A A . 8 MET CB 1 1
2 2373 1 1 8 MET CE C 12.976 -14.827 7.940 1.00 . A A . 8 MET CE 1 1
2 2374 1 1 8 MET CG C 10.714 -13.255 8.028 1.00 . A A . 8 MET CG 1 1
2 2375 1 1 8 MET H H 13.102 -11.513 8.036 1.00 . A A . 8 MET H 1 1
2 2376 1 1 8 MET HA H 10.518 -10.507 8.491 1.00 . A A . 8 MET HA 1 1
2 2377 1 1 8 MET HB2 H 11.985 -12.876 9.775 1.00 . A A . 8 MET HB2 1 1
2 2378 1 1 8 MET HB3 H 10.249 -12.512 9.983 1.00 . A A . 8 MET HB3 1 1
2 2379 1 1 8 MET HE1 H 12.330 -15.670 8.266 1.00 . A A . 8 MET HE1 1 1
2 2380 1 1 8 MET HE2 H 13.846 -15.255 7.398 1.00 . A A . 8 MET HE2 1 1
2 2381 1 1 8 MET HE3 H 13.364 -14.319 8.849 1.00 . A A . 8 MET HE3 1 1
2 2382 1 1 8 MET HG2 H 10.258 -14.202 8.389 1.00 . A A . 8 MET HG2 1 1
2 2383 1 1 8 MET HG3 H 9.916 -12.706 7.485 1.00 . A A . 8 MET HG3 1 1
2 2384 1 1 8 MET N N 12.537 -10.705 8.183 1.00 . A A . 8 MET N 1 1
2 2385 1 1 8 MET O O 12.468 -10.293 11.066 1.00 . A A . 8 MET O 1 1
2 2386 1 1 8 MET SD S 12.063 -13.677 6.871 1.00 . A A . 8 MET SD 1 1
2 2387 1 1 9 THR C C 8.791 -9.727 12.510 1.00 . A A . 9 THR C 1 1
2 2388 1 1 9 THR CA C 10.108 -9.101 12.115 1.00 . A A . 9 THR CA 1 1
2 2389 1 1 9 THR CB C 10.041 -7.576 12.277 1.00 . A A . 9 THR CB 1 1
2 2390 1 1 9 THR CG2 C 11.390 -6.952 11.873 1.00 . A A . 9 THR CG2 1 1
2 2391 1 1 9 THR H H 9.563 -9.467 10.164 1.00 . A A . 9 THR H 1 1
2 2392 1 1 9 THR HA H 10.870 -9.492 12.773 1.00 . A A . 9 THR HA 1 1
2 2393 1 1 9 THR HB H 9.848 -7.327 13.342 1.00 . A A . 9 THR HB 1 1
2 2394 1 1 9 THR HG1 H 8.421 -6.522 12.100 1.00 . A A . 9 THR HG1 1 1
2 2395 1 1 9 THR HG21 H 11.577 -7.105 10.789 1.00 . A A . 9 THR HG21 1 1
2 2396 1 1 9 THR HG22 H 11.385 -5.860 12.077 1.00 . A A . 9 THR HG22 1 1
2 2397 1 1 9 THR HG23 H 12.221 -7.420 12.442 1.00 . A A . 9 THR HG23 1 1
2 2398 1 1 9 THR N N 10.354 -9.567 10.763 1.00 . A A . 9 THR N 1 1
2 2399 1 1 9 THR O O 8.020 -10.145 11.645 1.00 . A A . 9 THR O 1 1
2 2400 1 1 9 THR OG1 O 9.015 -6.969 11.493 1.00 . A A . 9 THR OG1 1 1
2 2401 1 1 10 ILE C C 6.332 -9.190 14.605 1.00 . A A . 10 ILE C 1 1
2 2402 1 1 10 ILE CA C 7.209 -10.377 14.251 1.00 . A A . 10 ILE CA 1 1
2 2403 1 1 10 ILE CB C 7.350 -11.338 15.432 1.00 . A A . 10 ILE CB 1 1
2 2404 1 1 10 ILE CD1 C 8.621 -13.436 16.260 1.00 . A A . 10 ILE CD1 1 1
2 2405 1 1 10 ILE CG1 C 8.280 -12.529 15.071 1.00 . A A . 10 ILE CG1 1 1
2 2406 1 1 10 ILE CG2 C 5.965 -11.844 15.906 1.00 . A A . 10 ILE CG2 1 1
2 2407 1 1 10 ILE H H 9.101 -9.523 14.547 1.00 . A A . 10 ILE H 1 1
2 2408 1 1 10 ILE HA H 6.733 -10.920 13.448 1.00 . A A . 10 ILE HA 1 1
2 2409 1 1 10 ILE HB H 7.823 -10.790 16.274 1.00 . A A . 10 ILE HB 1 1
2 2410 1 1 10 ILE HD11 H 9.019 -12.835 17.106 1.00 . A A . 10 ILE HD11 1 1
2 2411 1 1 10 ILE HD12 H 7.724 -13.989 16.609 1.00 . A A . 10 ILE HD12 1 1
2 2412 1 1 10 ILE HD13 H 9.392 -14.180 15.967 1.00 . A A . 10 ILE HD13 1 1
2 2413 1 1 10 ILE HG12 H 7.803 -13.132 14.269 1.00 . A A . 10 ILE HG12 1 1
2 2414 1 1 10 ILE HG13 H 9.235 -12.135 14.663 1.00 . A A . 10 ILE HG13 1 1
2 2415 1 1 10 ILE HG21 H 5.462 -12.412 15.095 1.00 . A A . 10 ILE HG21 1 1
2 2416 1 1 10 ILE HG22 H 6.077 -12.514 16.786 1.00 . A A . 10 ILE HG22 1 1
2 2417 1 1 10 ILE HG23 H 5.308 -11.003 16.215 1.00 . A A . 10 ILE HG23 1 1
2 2418 1 1 10 ILE N N 8.487 -9.831 13.824 1.00 . A A . 10 ILE N 1 1
2 2419 1 1 10 ILE O O 6.487 -8.561 15.651 1.00 . A A . 10 ILE O 1 1
2 2420 1 1 11 ASN C C 3.153 -8.298 13.211 1.00 . A A . 11 ASN C 1 1
2 2421 1 1 11 ASN CA C 4.404 -7.804 13.904 1.00 . A A . 11 ASN CA 1 1
2 2422 1 1 11 ASN CB C 4.831 -6.456 13.251 1.00 . A A . 11 ASN CB 1 1
2 2423 1 1 11 ASN CG C 6.090 -5.869 13.896 1.00 . A A . 11 ASN CG 1 1
2 2424 1 1 11 ASN H H 5.264 -9.369 12.865 1.00 . A A . 11 ASN H 1 1
2 2425 1 1 11 ASN HA H 4.185 -7.697 14.956 1.00 . A A . 11 ASN HA 1 1
2 2426 1 1 11 ASN HB2 H 5.063 -6.619 12.177 1.00 . A A . 11 ASN HB2 1 1
2 2427 1 1 11 ASN HB3 H 4.014 -5.706 13.325 1.00 . A A . 11 ASN HB3 1 1
2 2428 1 1 11 ASN HD21 H 6.770 -4.981 15.589 1.00 . A A . 11 ASN HD21 1 1
2 2429 1 1 11 ASN HD22 H 5.089 -5.444 15.641 1.00 . A A . 11 ASN HD22 1 1
2 2430 1 1 11 ASN N N 5.374 -8.859 13.715 1.00 . A A . 11 ASN N 1 1
2 2431 1 1 11 ASN ND2 N 5.958 -5.367 15.152 1.00 . A A . 11 ASN ND2 1 1
2 2432 1 1 11 ASN O O 3.246 -9.096 12.279 1.00 . A A . 11 ASN O 1 1
2 2433 1 1 11 ASN OD1 O 7.158 -5.830 13.276 1.00 . A A . 11 ASN OD1 1 1
2 2434 1 1 12 PHE C C 0.461 -7.338 11.672 1.00 . A A . 12 PHE C 1 1
2 2435 1 1 12 PHE CA C 0.708 -8.189 12.916 1.00 . A A . 12 PHE CA 1 1
2 2436 1 1 12 PHE CB C -0.510 -8.175 13.900 1.00 . A A . 12 PHE CB 1 1
2 2437 1 1 12 PHE CD1 C -1.715 -5.948 14.156 1.00 . A A . 12 PHE CD1 1 1
2 2438 1 1 12 PHE CD2 C -0.241 -6.682 15.928 1.00 . A A . 12 PHE CD2 1 1
2 2439 1 1 12 PHE CE1 C -2.090 -4.837 14.921 1.00 . A A . 12 PHE CE1 1 1
2 2440 1 1 12 PHE CE2 C -0.612 -5.571 16.697 1.00 . A A . 12 PHE CE2 1 1
2 2441 1 1 12 PHE CG C -0.797 -6.893 14.653 1.00 . A A . 12 PHE CG 1 1
2 2442 1 1 12 PHE CZ C -1.545 -4.655 16.198 1.00 . A A . 12 PHE CZ 1 1
2 2443 1 1 12 PHE H H 1.844 -7.164 14.338 1.00 . A A . 12 PHE H 1 1
2 2444 1 1 12 PHE HA H 0.805 -9.207 12.567 1.00 . A A . 12 PHE HA 1 1
2 2445 1 1 12 PHE HB2 H -1.431 -8.441 13.338 1.00 . A A . 12 PHE HB2 1 1
2 2446 1 1 12 PHE HB3 H -0.348 -8.969 14.660 1.00 . A A . 12 PHE HB3 1 1
2 2447 1 1 12 PHE HD1 H -2.179 -6.103 13.193 1.00 . A A . 12 PHE HD1 1 1
2 2448 1 1 12 PHE HD2 H 0.443 -7.409 16.340 1.00 . A A . 12 PHE HD2 1 1
2 2449 1 1 12 PHE HE1 H -2.814 -4.136 14.534 1.00 . A A . 12 PHE HE1 1 1
2 2450 1 1 12 PHE HE2 H -0.199 -5.435 17.685 1.00 . A A . 12 PHE HE2 1 1
2 2451 1 1 12 PHE HZ H -1.851 -3.813 16.801 1.00 . A A . 12 PHE HZ 1 1
2 2452 1 1 12 PHE N N 1.945 -7.812 13.588 1.00 . A A . 12 PHE N 1 1
2 2453 1 1 12 PHE O O -0.603 -6.772 11.444 1.00 . A A . 12 PHE O 1 1
2 2454 1 1 13 ALA C C 0.598 -6.489 8.576 1.00 . A A . 13 ALA C 1 1
2 2455 1 1 13 ALA CA C 1.586 -6.328 9.701 1.00 . A A . 13 ALA CA 1 1
2 2456 1 1 13 ALA CB C 3.004 -6.372 9.134 1.00 . A A . 13 ALA CB 1 1
2 2457 1 1 13 ALA H H 2.310 -7.779 11.007 1.00 . A A . 13 ALA H 1 1
2 2458 1 1 13 ALA HA H 1.422 -5.334 10.089 1.00 . A A . 13 ALA HA 1 1
2 2459 1 1 13 ALA HB1 H 3.664 -6.001 9.947 1.00 . A A . 13 ALA HB1 1 1
2 2460 1 1 13 ALA HB2 H 3.303 -7.404 8.852 1.00 . A A . 13 ALA HB2 1 1
2 2461 1 1 13 ALA HB3 H 3.123 -5.702 8.256 1.00 . A A . 13 ALA HB3 1 1
2 2462 1 1 13 ALA N N 1.494 -7.239 10.816 1.00 . A A . 13 ALA N 1 1
2 2463 1 1 13 ALA O O 0.103 -5.484 8.072 1.00 . A A . 13 ALA O 1 1
2 2464 1 1 14 LYS C C -1.995 -7.375 7.169 1.00 . A A . 14 LYS C 1 1
2 2465 1 1 14 LYS CA C -0.588 -7.931 6.989 1.00 . A A . 14 LYS CA 1 1
2 2466 1 1 14 LYS CB C -0.684 -9.426 6.565 1.00 . A A . 14 LYS CB 1 1
2 2467 1 1 14 LYS CD C 1.764 -10.289 6.773 1.00 . A A . 14 LYS CD 1 1
2 2468 1 1 14 LYS CE C 2.903 -11.032 6.070 1.00 . A A . 14 LYS CE 1 1
2 2469 1 1 14 LYS CG C 0.568 -9.980 5.855 1.00 . A A . 14 LYS CG 1 1
2 2470 1 1 14 LYS H H 0.591 -8.556 8.592 1.00 . A A . 14 LYS H 1 1
2 2471 1 1 14 LYS HA H -0.158 -7.381 6.165 1.00 . A A . 14 LYS HA 1 1
2 2472 1 1 14 LYS HB2 H -0.916 -10.063 7.446 1.00 . A A . 14 LYS HB2 1 1
2 2473 1 1 14 LYS HB3 H -1.520 -9.539 5.843 1.00 . A A . 14 LYS HB3 1 1
2 2474 1 1 14 LYS HD2 H 2.164 -9.348 7.208 1.00 . A A . 14 LYS HD2 1 1
2 2475 1 1 14 LYS HD3 H 1.406 -10.928 7.608 1.00 . A A . 14 LYS HD3 1 1
2 2476 1 1 14 LYS HE2 H 3.699 -11.302 6.796 1.00 . A A . 14 LYS HE2 1 1
2 2477 1 1 14 LYS HE3 H 2.524 -11.951 5.575 1.00 . A A . 14 LYS HE3 1 1
2 2478 1 1 14 LYS HG2 H 0.283 -10.929 5.352 1.00 . A A . 14 LYS HG2 1 1
2 2479 1 1 14 LYS HG3 H 0.878 -9.265 5.063 1.00 . A A . 14 LYS HG3 1 1
2 2480 1 1 14 LYS HZ1 H 2.765 -9.856 4.380 1.00 . A A . 14 LYS HZ1 1 1
2 2481 1 1 14 LYS HZ2 H 3.937 -9.336 5.489 1.00 . A A . 14 LYS HZ2 1 1
2 2482 1 1 14 LYS HZ3 H 4.234 -10.700 4.517 1.00 . A A . 14 LYS HZ3 1 1
2 2483 1 1 14 LYS N N 0.276 -7.727 8.136 1.00 . A A . 14 LYS N 1 1
2 2484 1 1 14 LYS NZ N 3.507 -10.169 5.038 1.00 . A A . 14 LYS NZ 1 1
2 2485 1 1 14 LYS O O -2.427 -6.669 6.255 1.00 . A A . 14 LYS O 1 1
2 2486 1 1 15 PRO C C -3.685 -5.320 8.797 1.00 . A A . 15 PRO C 1 1
2 2487 1 1 15 PRO CA C -3.963 -6.769 8.450 1.00 . A A . 15 PRO CA 1 1
2 2488 1 1 15 PRO CB C -4.685 -7.486 9.588 1.00 . A A . 15 PRO CB 1 1
2 2489 1 1 15 PRO CD C -2.505 -8.482 9.367 1.00 . A A . 15 PRO CD 1 1
2 2490 1 1 15 PRO CG C -3.597 -8.186 10.399 1.00 . A A . 15 PRO CG 1 1
2 2491 1 1 15 PRO HA H -4.550 -6.779 7.544 1.00 . A A . 15 PRO HA 1 1
2 2492 1 1 15 PRO HB2 H -5.304 -6.804 10.210 1.00 . A A . 15 PRO HB2 1 1
2 2493 1 1 15 PRO HB3 H -5.343 -8.268 9.154 1.00 . A A . 15 PRO HB3 1 1
2 2494 1 1 15 PRO HD2 H -1.513 -8.282 9.825 1.00 . A A . 15 PRO HD2 1 1
2 2495 1 1 15 PRO HD3 H -2.509 -9.529 8.995 1.00 . A A . 15 PRO HD3 1 1
2 2496 1 1 15 PRO HG2 H -3.203 -7.502 11.180 1.00 . A A . 15 PRO HG2 1 1
2 2497 1 1 15 PRO HG3 H -4.021 -9.097 10.873 1.00 . A A . 15 PRO HG3 1 1
2 2498 1 1 15 PRO N N -2.759 -7.557 8.253 1.00 . A A . 15 PRO N 1 1
2 2499 1 1 15 PRO O O -4.531 -4.481 8.493 1.00 . A A . 15 PRO O 1 1
2 2500 1 1 16 MET C C -2.090 -2.668 8.699 1.00 . A A . 16 MET C 1 1
2 2501 1 1 16 MET CA C -2.291 -3.620 9.878 1.00 . A A . 16 MET CA 1 1
2 2502 1 1 16 MET CB C -1.055 -3.578 10.800 1.00 . A A . 16 MET CB 1 1
2 2503 1 1 16 MET CE C 1.301 -3.495 12.772 1.00 . A A . 16 MET CE 1 1
2 2504 1 1 16 MET CG C -0.877 -2.259 11.571 1.00 . A A . 16 MET CG 1 1
2 2505 1 1 16 MET H H -1.824 -5.639 9.653 1.00 . A A . 16 MET H 1 1
2 2506 1 1 16 MET HA H -3.157 -3.281 10.427 1.00 . A A . 16 MET HA 1 1
2 2507 1 1 16 MET HB2 H -1.145 -4.395 11.547 1.00 . A A . 16 MET HB2 1 1
2 2508 1 1 16 MET HB3 H -0.148 -3.781 10.191 1.00 . A A . 16 MET HB3 1 1
2 2509 1 1 16 MET HE1 H 1.449 -4.268 11.988 1.00 . A A . 16 MET HE1 1 1
2 2510 1 1 16 MET HE2 H 2.252 -3.409 13.340 1.00 . A A . 16 MET HE2 1 1
2 2511 1 1 16 MET HE3 H 0.517 -3.863 13.468 1.00 . A A . 16 MET HE3 1 1
2 2512 1 1 16 MET HG2 H -1.313 -1.428 10.977 1.00 . A A . 16 MET HG2 1 1
2 2513 1 1 16 MET HG3 H -1.502 -2.322 12.487 1.00 . A A . 16 MET HG3 1 1
2 2514 1 1 16 MET N N -2.538 -4.978 9.436 1.00 . A A . 16 MET N 1 1
2 2515 1 1 16 MET O O -2.650 -1.574 8.660 1.00 . A A . 16 MET O 1 1
2 2516 1 1 16 MET SD S 0.849 -1.893 12.037 1.00 . A A . 16 MET SD 1 1
2 2517 1 1 17 GLU C C -2.243 -2.235 5.592 1.00 . A A . 17 GLU C 1 1
2 2518 1 1 17 GLU CA C -1.023 -2.326 6.480 1.00 . A A . 17 GLU CA 1 1
2 2519 1 1 17 GLU CB C 0.181 -2.891 5.664 1.00 . A A . 17 GLU CB 1 1
2 2520 1 1 17 GLU CD C 1.274 -4.763 4.312 1.00 . A A . 17 GLU CD 1 1
2 2521 1 1 17 GLU CG C -0.004 -4.282 5.001 1.00 . A A . 17 GLU CG 1 1
2 2522 1 1 17 GLU H H -0.874 -3.998 7.737 1.00 . A A . 17 GLU H 1 1
2 2523 1 1 17 GLU HA H -0.783 -1.318 6.787 1.00 . A A . 17 GLU HA 1 1
2 2524 1 1 17 GLU HB2 H 0.432 -2.152 4.873 1.00 . A A . 17 GLU HB2 1 1
2 2525 1 1 17 GLU HB3 H 1.047 -2.945 6.358 1.00 . A A . 17 GLU HB3 1 1
2 2526 1 1 17 GLU HG2 H -0.288 -5.043 5.759 1.00 . A A . 17 GLU HG2 1 1
2 2527 1 1 17 GLU HG3 H -0.799 -4.248 4.225 1.00 . A A . 17 GLU HG3 1 1
2 2528 1 1 17 GLU N N -1.293 -3.095 7.684 1.00 . A A . 17 GLU N 1 1
2 2529 1 1 17 GLU O O -2.488 -1.222 4.934 1.00 . A A . 17 GLU O 1 1
2 2530 1 1 17 GLU OE1 O 1.697 -4.099 3.331 1.00 . A A . 17 GLU OE1 1 1
2 2531 1 1 17 GLU OE2 O 1.826 -5.804 4.755 1.00 . A A . 17 GLU OE2 1 1
2 2532 1 1 18 ALA C C -5.300 -2.321 5.373 1.00 . A A . 18 ALA C 1 1
2 2533 1 1 18 ALA CA C -4.314 -3.349 4.852 1.00 . A A . 18 ALA CA 1 1
2 2534 1 1 18 ALA CB C -4.925 -4.753 4.954 1.00 . A A . 18 ALA CB 1 1
2 2535 1 1 18 ALA H H -2.839 -4.124 6.096 1.00 . A A . 18 ALA H 1 1
2 2536 1 1 18 ALA HA H -4.113 -3.119 3.816 1.00 . A A . 18 ALA HA 1 1
2 2537 1 1 18 ALA HB1 H -5.023 -5.052 6.020 1.00 . A A . 18 ALA HB1 1 1
2 2538 1 1 18 ALA HB2 H -5.923 -4.771 4.466 1.00 . A A . 18 ALA HB2 1 1
2 2539 1 1 18 ALA HB3 H -4.268 -5.495 4.451 1.00 . A A . 18 ALA HB3 1 1
2 2540 1 1 18 ALA N N -3.067 -3.307 5.573 1.00 . A A . 18 ALA N 1 1
2 2541 1 1 18 ALA O O -5.834 -1.529 4.607 1.00 . A A . 18 ALA O 1 1
2 2542 1 1 19 CYS C C -5.820 0.158 7.357 1.00 . A A . 19 CYS C 1 1
2 2543 1 1 19 CYS CA C -6.331 -1.270 7.379 1.00 . A A . 19 CYS CA 1 1
2 2544 1 1 19 CYS CB C -6.549 -1.688 8.843 1.00 . A A . 19 CYS CB 1 1
2 2545 1 1 19 CYS H H -5.034 -2.899 7.304 1.00 . A A . 19 CYS H 1 1
2 2546 1 1 19 CYS HA H -7.288 -1.248 6.879 1.00 . A A . 19 CYS HA 1 1
2 2547 1 1 19 CYS HB2 H -5.556 -1.823 9.323 1.00 . A A . 19 CYS HB2 1 1
2 2548 1 1 19 CYS HB3 H -7.095 -0.895 9.397 1.00 . A A . 19 CYS HB3 1 1
2 2549 1 1 19 CYS N N -5.470 -2.231 6.706 1.00 . A A . 19 CYS N 1 1
2 2550 1 1 19 CYS O O -6.468 1.057 7.880 1.00 . A A . 19 CYS O 1 1
2 2551 1 1 19 CYS SG S -7.508 -3.224 8.930 1.00 . A A . 19 CYS SG 1 1
2 2552 1 1 20 LYS C C -4.769 2.158 5.049 1.00 . A A . 20 LYS C 1 1
2 2553 1 1 20 LYS CA C -4.276 1.799 6.458 1.00 . A A . 20 LYS CA 1 1
2 2554 1 1 20 LYS CB C -2.740 1.928 6.635 1.00 . A A . 20 LYS CB 1 1
2 2555 1 1 20 LYS CD C -1.919 3.929 5.154 1.00 . A A . 20 LYS CD 1 1
2 2556 1 1 20 LYS CE C -0.634 3.413 4.508 1.00 . A A . 20 LYS CE 1 1
2 2557 1 1 20 LYS CG C -2.168 3.354 6.557 1.00 . A A . 20 LYS CG 1 1
2 2558 1 1 20 LYS H H -4.023 -0.300 6.508 1.00 . A A . 20 LYS H 1 1
2 2559 1 1 20 LYS HA H -4.745 2.485 7.148 1.00 . A A . 20 LYS HA 1 1
2 2560 1 1 20 LYS HB2 H -2.505 1.532 7.646 1.00 . A A . 20 LYS HB2 1 1
2 2561 1 1 20 LYS HB3 H -2.217 1.274 5.905 1.00 . A A . 20 LYS HB3 1 1
2 2562 1 1 20 LYS HD2 H -2.785 3.730 4.487 1.00 . A A . 20 LYS HD2 1 1
2 2563 1 1 20 LYS HD3 H -1.841 5.028 5.295 1.00 . A A . 20 LYS HD3 1 1
2 2564 1 1 20 LYS HE2 H 0.246 3.742 5.100 1.00 . A A . 20 LYS HE2 1 1
2 2565 1 1 20 LYS HE3 H -0.644 2.305 4.427 1.00 . A A . 20 LYS HE3 1 1
2 2566 1 1 20 LYS HG2 H -2.863 4.031 7.099 1.00 . A A . 20 LYS HG2 1 1
2 2567 1 1 20 LYS HG3 H -1.198 3.376 7.098 1.00 . A A . 20 LYS HG3 1 1
2 2568 1 1 20 LYS HZ1 H 0.427 3.690 2.751 1.00 . A A . 20 LYS HZ1 1 1
2 2569 1 1 20 LYS HZ2 H -1.255 3.582 2.544 1.00 . A A . 20 LYS HZ2 1 1
2 2570 1 1 20 LYS HZ3 H -0.574 4.999 3.179 1.00 . A A . 20 LYS HZ3 1 1
2 2571 1 1 20 LYS N N -4.641 0.435 6.778 1.00 . A A . 20 LYS N 1 1
2 2572 1 1 20 LYS NZ N -0.496 3.962 3.145 1.00 . A A . 20 LYS NZ 1 1
2 2573 1 1 20 LYS O O -5.410 3.184 4.826 1.00 . A A . 20 LYS O 1 1
2 2574 1 1 21 GLN C C -6.259 1.368 2.239 1.00 . A A . 21 GLN C 1 1
2 2575 1 1 21 GLN CA C -4.812 1.600 2.641 1.00 . A A . 21 GLN CA 1 1
2 2576 1 1 21 GLN CB C -3.893 0.796 1.703 1.00 . A A . 21 GLN CB 1 1
2 2577 1 1 21 GLN CD C -3.043 -1.548 1.172 1.00 . A A . 21 GLN CD 1 1
2 2578 1 1 21 GLN CG C -4.180 -0.713 1.730 1.00 . A A . 21 GLN CG 1 1
2 2579 1 1 21 GLN H H -4.093 0.414 4.236 1.00 . A A . 21 GLN H 1 1
2 2580 1 1 21 GLN HA H -4.612 2.649 2.480 1.00 . A A . 21 GLN HA 1 1
2 2581 1 1 21 GLN HB2 H -4.053 1.176 0.671 1.00 . A A . 21 GLN HB2 1 1
2 2582 1 1 21 GLN HB3 H -2.841 0.999 1.997 1.00 . A A . 21 GLN HB3 1 1
2 2583 1 1 21 GLN HE21 H -2.248 -1.625 3.056 1.00 . A A . 21 GLN HE21 1 1
2 2584 1 1 21 GLN HE22 H -1.633 -2.786 1.902 1.00 . A A . 21 GLN HE22 1 1
2 2585 1 1 21 GLN HG2 H -4.367 -1.026 2.779 1.00 . A A . 21 GLN HG2 1 1
2 2586 1 1 21 GLN HG3 H -5.090 -0.938 1.134 1.00 . A A . 21 GLN HG3 1 1
2 2587 1 1 21 GLN N N -4.513 1.296 4.038 1.00 . A A . 21 GLN N 1 1
2 2588 1 1 21 GLN NE2 N -2.176 -1.976 2.123 1.00 . A A . 21 GLN NE2 1 1
2 2589 1 1 21 GLN O O -6.829 2.131 1.465 1.00 . A A . 21 GLN O 1 1
2 2590 1 1 21 GLN OE1 O -2.955 -1.877 -0.011 1.00 . A A . 21 GLN OE1 1 1
2 2591 1 1 22 GLU C C -9.230 0.973 2.979 1.00 . A A . 22 GLU C 1 1
2 2592 1 1 22 GLU CA C -8.274 -0.123 2.631 1.00 . A A . 22 GLU CA 1 1
2 2593 1 1 22 GLU CB C -8.576 -1.360 3.489 1.00 . A A . 22 GLU CB 1 1
2 2594 1 1 22 GLU CD C -10.163 -2.597 1.876 1.00 . A A . 22 GLU CD 1 1
2 2595 1 1 22 GLU CG C -9.973 -1.974 3.261 1.00 . A A . 22 GLU CG 1 1
2 2596 1 1 22 GLU H H -6.316 -0.280 3.369 1.00 . A A . 22 GLU H 1 1
2 2597 1 1 22 GLU HA H -8.511 -0.440 1.626 1.00 . A A . 22 GLU HA 1 1
2 2598 1 1 22 GLU HB2 H -7.801 -2.128 3.279 1.00 . A A . 22 GLU HB2 1 1
2 2599 1 1 22 GLU HB3 H -8.452 -1.100 4.562 1.00 . A A . 22 GLU HB3 1 1
2 2600 1 1 22 GLU HG2 H -10.066 -2.809 3.989 1.00 . A A . 22 GLU HG2 1 1
2 2601 1 1 22 GLU HG3 H -10.789 -1.240 3.439 1.00 . A A . 22 GLU HG3 1 1
2 2602 1 1 22 GLU N N -6.893 0.322 2.822 1.00 . A A . 22 GLU N 1 1
2 2603 1 1 22 GLU O O -10.263 1.177 2.347 1.00 . A A . 22 GLU O 1 1
2 2604 1 1 22 GLU OE1 O -11.135 -2.211 1.179 1.00 . A A . 22 GLU OE1 1 1
2 2605 1 1 22 GLU OE2 O -9.348 -3.490 1.524 1.00 . A A . 22 GLU OE2 1 1
2 2606 1 1 23 LEU C C -9.447 4.040 3.940 1.00 . A A . 23 LEU C 1 1
2 2607 1 1 23 LEU CA C -9.708 2.710 4.622 1.00 . A A . 23 LEU CA 1 1
2 2608 1 1 23 LEU CB C -9.384 2.874 6.109 1.00 . A A . 23 LEU CB 1 1
2 2609 1 1 23 LEU CD1 C -9.514 1.886 8.424 1.00 . A A . 23 LEU CD1 1 1
2 2610 1 1 23 LEU CD2 C -10.388 0.468 6.492 1.00 . A A . 23 LEU CD2 1 1
2 2611 1 1 23 LEU CG C -9.431 1.576 6.927 1.00 . A A . 23 LEU CG 1 1
2 2612 1 1 23 LEU H H -8.006 1.480 4.490 1.00 . A A . 23 LEU H 1 1
2 2613 1 1 23 LEU HA H -10.748 2.457 4.484 1.00 . A A . 23 LEU HA 1 1
2 2614 1 1 23 LEU HB2 H -8.353 3.271 6.226 1.00 . A A . 23 LEU HB2 1 1
2 2615 1 1 23 LEU HB3 H -10.094 3.603 6.554 1.00 . A A . 23 LEU HB3 1 1
2 2616 1 1 23 LEU HD11 H -8.637 2.486 8.748 1.00 . A A . 23 LEU HD11 1 1
2 2617 1 1 23 LEU HD12 H -10.444 2.450 8.651 1.00 . A A . 23 LEU HD12 1 1
2 2618 1 1 23 LEU HD13 H -9.526 0.941 9.008 1.00 . A A . 23 LEU HD13 1 1
2 2619 1 1 23 LEU HD21 H -10.426 -0.229 7.357 1.00 . A A . 23 LEU HD21 1 1
2 2620 1 1 23 LEU HD22 H -11.378 0.838 6.153 1.00 . A A . 23 LEU HD22 1 1
2 2621 1 1 23 LEU HD23 H -9.962 -0.101 5.637 1.00 . A A . 23 LEU HD23 1 1
2 2622 1 1 23 LEU HG H -8.437 1.106 6.770 1.00 . A A . 23 LEU HG 1 1
2 2623 1 1 23 LEU N N -8.864 1.705 4.036 1.00 . A A . 23 LEU N 1 1
2 2624 1 1 23 LEU O O -10.169 5.008 4.164 1.00 . A A . 23 LEU O 1 1
2 2625 1 1 24 ASN C C -7.474 6.386 3.344 1.00 . A A . 24 ASN C 1 1
2 2626 1 1 24 ASN CA C -7.882 5.257 2.395 1.00 . A A . 24 ASN CA 1 1
2 2627 1 1 24 ASN CB C -8.940 5.695 1.335 1.00 . A A . 24 ASN CB 1 1
2 2628 1 1 24 ASN CG C -8.424 6.646 0.253 1.00 . A A . 24 ASN CG 1 1
2 2629 1 1 24 ASN H H -7.909 3.232 2.898 1.00 . A A . 24 ASN H 1 1
2 2630 1 1 24 ASN HA H -6.981 4.928 1.899 1.00 . A A . 24 ASN HA 1 1
2 2631 1 1 24 ASN HB2 H -9.326 4.779 0.838 1.00 . A A . 24 ASN HB2 1 1
2 2632 1 1 24 ASN HB3 H -9.791 6.183 1.857 1.00 . A A . 24 ASN HB3 1 1
2 2633 1 1 24 ASN HD21 H -6.837 5.410 -0.158 1.00 . A A . 24 ASN HD21 1 1
2 2634 1 1 24 ASN HD22 H -6.934 6.880 -1.102 1.00 . A A . 24 ASN HD22 1 1
2 2635 1 1 24 ASN N N -8.385 4.086 3.092 1.00 . A A . 24 ASN N 1 1
2 2636 1 1 24 ASN ND2 N -7.284 6.274 -0.387 1.00 . A A . 24 ASN ND2 1 1
2 2637 1 1 24 ASN O O -7.793 7.555 3.145 1.00 . A A . 24 ASN O 1 1
2 2638 1 1 24 ASN OD1 O -9.042 7.667 -0.055 1.00 . A A . 24 ASN OD1 1 1
2 2639 1 1 25 VAL C C -4.823 7.069 5.526 1.00 . A A . 25 VAL C 1 1
2 2640 1 1 25 VAL CA C -6.337 6.926 5.489 1.00 . A A . 25 VAL CA 1 1
2 2641 1 1 25 VAL CB C -6.853 6.481 6.861 1.00 . A A . 25 VAL CB 1 1
2 2642 1 1 25 VAL CG1 C -8.393 6.530 6.878 1.00 . A A . 25 VAL CG1 1 1
2 2643 1 1 25 VAL CG2 C -6.349 5.069 7.217 1.00 . A A . 25 VAL CG2 1 1
2 2644 1 1 25 VAL H H -6.411 5.089 4.513 1.00 . A A . 25 VAL H 1 1
2 2645 1 1 25 VAL HA H -6.746 7.905 5.287 1.00 . A A . 25 VAL HA 1 1
2 2646 1 1 25 VAL HB H -6.489 7.186 7.639 1.00 . A A . 25 VAL HB 1 1
2 2647 1 1 25 VAL HG11 H -8.820 5.842 6.118 1.00 . A A . 25 VAL HG11 1 1
2 2648 1 1 25 VAL HG12 H -8.775 6.225 7.876 1.00 . A A . 25 VAL HG12 1 1
2 2649 1 1 25 VAL HG13 H -8.751 7.559 6.657 1.00 . A A . 25 VAL HG13 1 1
2 2650 1 1 25 VAL HG21 H -6.753 4.750 8.202 1.00 . A A . 25 VAL HG21 1 1
2 2651 1 1 25 VAL HG22 H -6.702 4.351 6.447 1.00 . A A . 25 VAL HG22 1 1
2 2652 1 1 25 VAL HG23 H -5.240 5.013 7.257 1.00 . A A . 25 VAL HG23 1 1
2 2653 1 1 25 VAL N N -6.728 6.028 4.412 1.00 . A A . 25 VAL N 1 1
2 2654 1 1 25 VAL O O -4.116 6.230 4.969 1.00 . A A . 25 VAL O 1 1
2 2655 1 1 26 PRO C C -2.221 7.353 7.349 1.00 . A A . 26 PRO C 1 1
2 2656 1 1 26 PRO CA C -2.814 8.247 6.276 1.00 . A A . 26 PRO CA 1 1
2 2657 1 1 26 PRO CB C -2.619 9.735 6.625 1.00 . A A . 26 PRO CB 1 1
2 2658 1 1 26 PRO CD C -4.961 9.324 6.565 1.00 . A A . 26 PRO CD 1 1
2 2659 1 1 26 PRO CG C -3.913 10.122 7.336 1.00 . A A . 26 PRO CG 1 1
2 2660 1 1 26 PRO HA H -2.337 7.968 5.348 1.00 . A A . 26 PRO HA 1 1
2 2661 1 1 26 PRO HB2 H -1.721 9.941 7.245 1.00 . A A . 26 PRO HB2 1 1
2 2662 1 1 26 PRO HB3 H -2.538 10.326 5.688 1.00 . A A . 26 PRO HB3 1 1
2 2663 1 1 26 PRO HD2 H -5.824 9.087 7.223 1.00 . A A . 26 PRO HD2 1 1
2 2664 1 1 26 PRO HD3 H -5.306 9.886 5.671 1.00 . A A . 26 PRO HD3 1 1
2 2665 1 1 26 PRO HG2 H -3.873 9.775 8.391 1.00 . A A . 26 PRO HG2 1 1
2 2666 1 1 26 PRO HG3 H -4.120 11.213 7.304 1.00 . A A . 26 PRO HG3 1 1
2 2667 1 1 26 PRO N N -4.255 8.118 6.121 1.00 . A A . 26 PRO N 1 1
2 2668 1 1 26 PRO O O -2.911 6.809 8.211 1.00 . A A . 26 PRO O 1 1
2 2669 1 1 27 ASP C C -0.073 7.056 9.590 1.00 . A A . 27 ASP C 1 1
2 2670 1 1 27 ASP CA C 0.011 6.503 8.171 1.00 . A A . 27 ASP CA 1 1
2 2671 1 1 27 ASP CB C 1.446 6.590 7.572 1.00 . A A . 27 ASP CB 1 1
2 2672 1 1 27 ASP CG C 2.448 5.663 8.256 1.00 . A A . 27 ASP CG 1 1
2 2673 1 1 27 ASP H H -0.417 7.788 6.600 1.00 . A A . 27 ASP H 1 1
2 2674 1 1 27 ASP HA H -0.337 5.481 8.196 1.00 . A A . 27 ASP HA 1 1
2 2675 1 1 27 ASP HB2 H 1.413 6.289 6.503 1.00 . A A . 27 ASP HB2 1 1
2 2676 1 1 27 ASP HB3 H 1.835 7.628 7.637 1.00 . A A . 27 ASP HB3 1 1
2 2677 1 1 27 ASP N N -0.876 7.251 7.304 1.00 . A A . 27 ASP N 1 1
2 2678 1 1 27 ASP O O 0.089 6.344 10.576 1.00 . A A . 27 ASP O 1 1
2 2679 1 1 27 ASP OD1 O 3.416 6.189 8.861 1.00 . A A . 27 ASP OD1 1 1
2 2680 1 1 27 ASP OD2 O 2.260 4.426 8.142 1.00 . A A . 27 ASP OD2 1 1
2 2681 1 1 28 ALA C C -1.776 8.602 11.723 1.00 . A A . 28 ALA C 1 1
2 2682 1 1 28 ALA CA C -0.608 9.110 10.896 1.00 . A A . 28 ALA CA 1 1
2 2683 1 1 28 ALA CB C -0.864 10.585 10.543 1.00 . A A . 28 ALA CB 1 1
2 2684 1 1 28 ALA H H -0.467 8.898 8.850 1.00 . A A . 28 ALA H 1 1
2 2685 1 1 28 ALA HA H 0.279 9.014 11.505 1.00 . A A . 28 ALA HA 1 1
2 2686 1 1 28 ALA HB1 H -0.172 10.900 9.733 1.00 . A A . 28 ALA HB1 1 1
2 2687 1 1 28 ALA HB2 H -1.899 10.746 10.173 1.00 . A A . 28 ALA HB2 1 1
2 2688 1 1 28 ALA HB3 H -0.697 11.222 11.437 1.00 . A A . 28 ALA HB3 1 1
2 2689 1 1 28 ALA N N -0.368 8.367 9.688 1.00 . A A . 28 ALA N 1 1
2 2690 1 1 28 ALA O O -1.752 8.676 12.949 1.00 . A A . 28 ALA O 1 1
2 2691 1 1 29 VAL C C -4.082 6.318 12.272 1.00 . A A . 29 VAL C 1 1
2 2692 1 1 29 VAL CA C -4.026 7.781 11.903 1.00 . A A . 29 VAL CA 1 1
2 2693 1 1 29 VAL CB C -5.322 8.194 11.260 1.00 . A A . 29 VAL CB 1 1
2 2694 1 1 29 VAL CG1 C -5.276 9.675 10.824 1.00 . A A . 29 VAL CG1 1 1
2 2695 1 1 29 VAL CG2 C -5.852 7.204 10.220 1.00 . A A . 29 VAL CG2 1 1
2 2696 1 1 29 VAL H H -2.937 8.044 10.107 1.00 . A A . 29 VAL H 1 1
2 2697 1 1 29 VAL HA H -4.016 8.304 12.848 1.00 . A A . 29 VAL HA 1 1
2 2698 1 1 29 VAL HB H -6.051 8.143 12.097 1.00 . A A . 29 VAL HB 1 1
2 2699 1 1 29 VAL HG11 H -5.964 10.288 11.444 1.00 . A A . 29 VAL HG11 1 1
2 2700 1 1 29 VAL HG12 H -4.263 10.123 10.907 1.00 . A A . 29 VAL HG12 1 1
2 2701 1 1 29 VAL HG13 H -5.596 9.760 9.763 1.00 . A A . 29 VAL HG13 1 1
2 2702 1 1 29 VAL HG21 H -6.225 6.291 10.732 1.00 . A A . 29 VAL HG21 1 1
2 2703 1 1 29 VAL HG22 H -6.718 7.653 9.689 1.00 . A A . 29 VAL HG22 1 1
2 2704 1 1 29 VAL HG23 H -4.993 6.907 9.581 1.00 . A A . 29 VAL HG23 1 1
2 2705 1 1 29 VAL N N -2.859 8.094 11.100 1.00 . A A . 29 VAL N 1 1
2 2706 1 1 29 VAL O O -4.678 5.959 13.283 1.00 . A A . 29 VAL O 1 1
2 2707 1 1 30 MET C C -2.394 3.932 13.171 1.00 . A A . 30 MET C 1 1
2 2708 1 1 30 MET CA C -3.310 4.029 11.952 1.00 . A A . 30 MET CA 1 1
2 2709 1 1 30 MET CB C -2.822 3.090 10.815 1.00 . A A . 30 MET CB 1 1
2 2710 1 1 30 MET CE C 1.334 2.676 10.754 1.00 . A A . 30 MET CE 1 1
2 2711 1 1 30 MET CG C -1.333 3.210 10.440 1.00 . A A . 30 MET CG 1 1
2 2712 1 1 30 MET H H -3.050 5.676 10.625 1.00 . A A . 30 MET H 1 1
2 2713 1 1 30 MET HA H -4.289 3.692 12.259 1.00 . A A . 30 MET HA 1 1
2 2714 1 1 30 MET HB2 H -3.040 2.038 11.097 1.00 . A A . 30 MET HB2 1 1
2 2715 1 1 30 MET HB3 H -3.437 3.311 9.916 1.00 . A A . 30 MET HB3 1 1
2 2716 1 1 30 MET HE1 H 1.426 3.769 10.927 1.00 . A A . 30 MET HE1 1 1
2 2717 1 1 30 MET HE2 H 2.175 2.174 11.278 1.00 . A A . 30 MET HE2 1 1
2 2718 1 1 30 MET HE3 H 1.454 2.490 9.665 1.00 . A A . 30 MET HE3 1 1
2 2719 1 1 30 MET HG2 H -1.220 3.038 9.348 1.00 . A A . 30 MET HG2 1 1
2 2720 1 1 30 MET HG3 H -1.031 4.257 10.659 1.00 . A A . 30 MET HG3 1 1
2 2721 1 1 30 MET N N -3.430 5.412 11.509 1.00 . A A . 30 MET N 1 1
2 2722 1 1 30 MET O O -2.594 3.108 14.059 1.00 . A A . 30 MET O 1 1
2 2723 1 1 30 MET SD S -0.257 2.049 11.353 1.00 . A A . 30 MET SD 1 1
2 2724 1 1 31 GLN C C -1.083 5.543 15.598 1.00 . A A . 31 GLN C 1 1
2 2725 1 1 31 GLN CA C -0.464 4.899 14.381 1.00 . A A . 31 GLN CA 1 1
2 2726 1 1 31 GLN CB C 0.888 5.550 13.983 1.00 . A A . 31 GLN CB 1 1
2 2727 1 1 31 GLN CD C 1.114 7.949 14.853 1.00 . A A . 31 GLN CD 1 1
2 2728 1 1 31 GLN CG C 0.987 7.046 13.633 1.00 . A A . 31 GLN CG 1 1
2 2729 1 1 31 GLN H H -1.230 5.489 12.529 1.00 . A A . 31 GLN H 1 1
2 2730 1 1 31 GLN HA H -0.228 3.882 14.661 1.00 . A A . 31 GLN HA 1 1
2 2731 1 1 31 GLN HB2 H 1.617 5.317 14.788 1.00 . A A . 31 GLN HB2 1 1
2 2732 1 1 31 GLN HB3 H 1.184 5.025 13.049 1.00 . A A . 31 GLN HB3 1 1
2 2733 1 1 31 GLN HE21 H -0.745 8.708 14.466 1.00 . A A . 31 GLN HE21 1 1
2 2734 1 1 31 GLN HE22 H -0.076 9.147 16.003 1.00 . A A . 31 GLN HE22 1 1
2 2735 1 1 31 GLN HG2 H 1.873 7.236 12.991 1.00 . A A . 31 GLN HG2 1 1
2 2736 1 1 31 GLN HG3 H 0.079 7.337 13.063 1.00 . A A . 31 GLN HG3 1 1
2 2737 1 1 31 GLN N N -1.382 4.835 13.266 1.00 . A A . 31 GLN N 1 1
2 2738 1 1 31 GLN NE2 N 0.019 8.703 15.112 1.00 . A A . 31 GLN NE2 1 1
2 2739 1 1 31 GLN O O -0.629 5.341 16.723 1.00 . A A . 31 GLN O 1 1
2 2740 1 1 31 GLN OE1 O 2.133 7.976 15.546 1.00 . A A . 31 GLN OE1 1 1
2 2741 1 1 32 ASP C C -3.561 5.635 17.408 1.00 . A A . 32 ASP C 1 1
2 2742 1 1 32 ASP CA C -3.020 6.761 16.519 1.00 . A A . 32 ASP CA 1 1
2 2743 1 1 32 ASP CB C -4.216 7.608 16.028 1.00 . A A . 32 ASP CB 1 1
2 2744 1 1 32 ASP CG C -3.877 9.007 15.531 1.00 . A A . 32 ASP CG 1 1
2 2745 1 1 32 ASP H H -2.514 6.448 14.482 1.00 . A A . 32 ASP H 1 1
2 2746 1 1 32 ASP HA H -2.384 7.358 17.155 1.00 . A A . 32 ASP HA 1 1
2 2747 1 1 32 ASP HB2 H -4.783 7.075 15.235 1.00 . A A . 32 ASP HB2 1 1
2 2748 1 1 32 ASP HB3 H -4.918 7.745 16.879 1.00 . A A . 32 ASP HB3 1 1
2 2749 1 1 32 ASP N N -2.209 6.271 15.414 1.00 . A A . 32 ASP N 1 1
2 2750 1 1 32 ASP O O -3.596 5.767 18.627 1.00 . A A . 32 ASP O 1 1
2 2751 1 1 32 ASP OD1 O -2.767 9.512 15.830 1.00 . A A . 32 ASP OD1 1 1
2 2752 1 1 32 ASP OD2 O -4.783 9.605 14.886 1.00 . A A . 32 ASP OD2 1 1
2 2753 1 1 33 PHE C C -3.134 2.671 18.341 1.00 . A A . 33 PHE C 1 1
2 2754 1 1 33 PHE CA C -4.274 3.247 17.507 1.00 . A A . 33 PHE CA 1 1
2 2755 1 1 33 PHE CB C -4.861 2.251 16.471 1.00 . A A . 33 PHE CB 1 1
2 2756 1 1 33 PHE CD1 C -4.187 -0.152 16.213 1.00 . A A . 33 PHE CD1 1 1
2 2757 1 1 33 PHE CD2 C -5.790 0.387 17.939 1.00 . A A . 33 PHE CD2 1 1
2 2758 1 1 33 PHE CE1 C -4.274 -1.509 16.544 1.00 . A A . 33 PHE CE1 1 1
2 2759 1 1 33 PHE CE2 C -5.909 -0.974 18.249 1.00 . A A . 33 PHE CE2 1 1
2 2760 1 1 33 PHE CG C -4.971 0.805 16.883 1.00 . A A . 33 PHE CG 1 1
2 2761 1 1 33 PHE CZ C -5.151 -1.924 17.553 1.00 . A A . 33 PHE CZ 1 1
2 2762 1 1 33 PHE H H -3.891 4.430 15.820 1.00 . A A . 33 PHE H 1 1
2 2763 1 1 33 PHE HA H -5.057 3.472 18.216 1.00 . A A . 33 PHE HA 1 1
2 2764 1 1 33 PHE HB2 H -5.892 2.600 16.247 1.00 . A A . 33 PHE HB2 1 1
2 2765 1 1 33 PHE HB3 H -4.324 2.314 15.501 1.00 . A A . 33 PHE HB3 1 1
2 2766 1 1 33 PHE HD1 H -3.518 0.164 15.426 1.00 . A A . 33 PHE HD1 1 1
2 2767 1 1 33 PHE HD2 H -6.358 1.119 18.494 1.00 . A A . 33 PHE HD2 1 1
2 2768 1 1 33 PHE HE1 H -3.671 -2.232 16.015 1.00 . A A . 33 PHE HE1 1 1
2 2769 1 1 33 PHE HE2 H -6.600 -1.293 19.016 1.00 . A A . 33 PHE HE2 1 1
2 2770 1 1 33 PHE HZ H -5.239 -2.972 17.798 1.00 . A A . 33 PHE HZ 1 1
2 2771 1 1 33 PHE N N -3.950 4.489 16.813 1.00 . A A . 33 PHE N 1 1
2 2772 1 1 33 PHE O O -3.341 2.175 19.440 1.00 . A A . 33 PHE O 1 1
2 2773 1 1 34 PHE C C -0.443 3.230 19.827 1.00 . A A . 34 PHE C 1 1
2 2774 1 1 34 PHE CA C -0.732 2.299 18.645 1.00 . A A . 34 PHE CA 1 1
2 2775 1 1 34 PHE CB C 0.521 2.141 17.747 1.00 . A A . 34 PHE CB 1 1
2 2776 1 1 34 PHE CD1 C 0.656 -0.354 17.427 1.00 . A A . 34 PHE CD1 1 1
2 2777 1 1 34 PHE CD2 C -0.260 0.978 15.628 1.00 . A A . 34 PHE CD2 1 1
2 2778 1 1 34 PHE CE1 C 0.393 -1.521 16.699 1.00 . A A . 34 PHE CE1 1 1
2 2779 1 1 34 PHE CE2 C -0.523 -0.184 14.895 1.00 . A A . 34 PHE CE2 1 1
2 2780 1 1 34 PHE CG C 0.328 0.909 16.901 1.00 . A A . 34 PHE CG 1 1
2 2781 1 1 34 PHE CZ C -0.200 -1.433 15.434 1.00 . A A . 34 PHE CZ 1 1
2 2782 1 1 34 PHE H H -1.749 3.113 16.954 1.00 . A A . 34 PHE H 1 1
2 2783 1 1 34 PHE HA H -0.961 1.343 19.093 1.00 . A A . 34 PHE HA 1 1
2 2784 1 1 34 PHE HB2 H 0.653 3.027 17.089 1.00 . A A . 34 PHE HB2 1 1
2 2785 1 1 34 PHE HB3 H 1.439 2.000 18.356 1.00 . A A . 34 PHE HB3 1 1
2 2786 1 1 34 PHE HD1 H 1.091 -0.424 18.413 1.00 . A A . 34 PHE HD1 1 1
2 2787 1 1 34 PHE HD2 H -0.553 1.933 15.218 1.00 . A A . 34 PHE HD2 1 1
2 2788 1 1 34 PHE HE1 H 0.638 -2.487 17.115 1.00 . A A . 34 PHE HE1 1 1
2 2789 1 1 34 PHE HE2 H -0.980 -0.110 13.919 1.00 . A A . 34 PHE HE2 1 1
2 2790 1 1 34 PHE HZ H -0.410 -2.331 14.873 1.00 . A A . 34 PHE HZ 1 1
2 2791 1 1 34 PHE N N -1.890 2.702 17.851 1.00 . A A . 34 PHE N 1 1
2 2792 1 1 34 PHE O O -0.162 2.776 20.935 1.00 . A A . 34 PHE O 1 1
2 2793 1 1 35 ASN C C -1.615 5.572 21.651 1.00 . A A . 35 ASN C 1 1
2 2794 1 1 35 ASN CA C -0.488 5.610 20.628 1.00 . A A . 35 ASN CA 1 1
2 2795 1 1 35 ASN CB C -0.448 6.998 19.946 1.00 . A A . 35 ASN CB 1 1
2 2796 1 1 35 ASN CG C 0.940 7.273 19.363 1.00 . A A . 35 ASN CG 1 1
2 2797 1 1 35 ASN H H -0.792 4.889 18.708 1.00 . A A . 35 ASN H 1 1
2 2798 1 1 35 ASN HA H 0.418 5.460 21.195 1.00 . A A . 35 ASN HA 1 1
2 2799 1 1 35 ASN HB2 H -1.215 7.028 19.143 1.00 . A A . 35 ASN HB2 1 1
2 2800 1 1 35 ASN HB3 H -0.656 7.811 20.675 1.00 . A A . 35 ASN HB3 1 1
2 2801 1 1 35 ASN HD21 H 1.953 7.340 17.593 1.00 . A A . 35 ASN HD21 1 1
2 2802 1 1 35 ASN HD22 H 0.433 6.511 17.531 1.00 . A A . 35 ASN HD22 1 1
2 2803 1 1 35 ASN N N -0.562 4.562 19.621 1.00 . A A . 35 ASN N 1 1
2 2804 1 1 35 ASN ND2 N 1.120 7.023 18.046 1.00 . A A . 35 ASN ND2 1 1
2 2805 1 1 35 ASN O O -1.452 6.036 22.773 1.00 . A A . 35 ASN O 1 1
2 2806 1 1 35 ASN OD1 O 1.845 7.704 20.080 1.00 . A A . 35 ASN OD1 1 1
2 2807 1 1 36 PHE C C -3.700 4.106 23.413 1.00 . A A . 36 PHE C 1 1
2 2808 1 1 36 PHE CA C -3.974 4.834 22.111 1.00 . A A . 36 PHE CA 1 1
2 2809 1 1 36 PHE CB C -5.042 4.091 21.258 1.00 . A A . 36 PHE CB 1 1
2 2810 1 1 36 PHE CD1 C -6.609 2.700 22.642 1.00 . A A . 36 PHE CD1 1 1
2 2811 1 1 36 PHE CD2 C -7.382 4.829 21.790 1.00 . A A . 36 PHE CD2 1 1
2 2812 1 1 36 PHE CE1 C -7.853 2.485 23.241 1.00 . A A . 36 PHE CE1 1 1
2 2813 1 1 36 PHE CE2 C -8.612 4.639 22.423 1.00 . A A . 36 PHE CE2 1 1
2 2814 1 1 36 PHE CG C -6.365 3.877 21.918 1.00 . A A . 36 PHE CG 1 1
2 2815 1 1 36 PHE CZ C -8.844 3.460 23.134 1.00 . A A . 36 PHE CZ 1 1
2 2816 1 1 36 PHE H H -2.890 4.708 20.347 1.00 . A A . 36 PHE H 1 1
2 2817 1 1 36 PHE HA H -4.324 5.819 22.386 1.00 . A A . 36 PHE HA 1 1
2 2818 1 1 36 PHE HB2 H -5.212 4.642 20.308 1.00 . A A . 36 PHE HB2 1 1
2 2819 1 1 36 PHE HB3 H -4.662 3.077 21.009 1.00 . A A . 36 PHE HB3 1 1
2 2820 1 1 36 PHE HD1 H -5.831 1.956 22.730 1.00 . A A . 36 PHE HD1 1 1
2 2821 1 1 36 PHE HD2 H -7.210 5.709 21.188 1.00 . A A . 36 PHE HD2 1 1
2 2822 1 1 36 PHE HE1 H -8.049 1.581 23.799 1.00 . A A . 36 PHE HE1 1 1
2 2823 1 1 36 PHE HE2 H -9.378 5.399 22.371 1.00 . A A . 36 PHE HE2 1 1
2 2824 1 1 36 PHE HZ H -9.802 3.293 23.604 1.00 . A A . 36 PHE HZ 1 1
2 2825 1 1 36 PHE N N -2.777 4.986 21.298 1.00 . A A . 36 PHE N 1 1
2 2826 1 1 36 PHE O O -4.225 4.466 24.463 1.00 . A A . 36 PHE O 1 1
2 2827 1 1 37 TRP C C -1.616 2.881 25.481 1.00 . A A . 37 TRP C 1 1
2 2828 1 1 37 TRP CA C -2.584 2.211 24.515 1.00 . A A . 37 TRP CA 1 1
2 2829 1 1 37 TRP CB C -2.006 0.849 24.063 1.00 . A A . 37 TRP CB 1 1
2 2830 1 1 37 TRP CD1 C -2.711 -0.107 21.782 1.00 . A A . 37 TRP CD1 1 1
2 2831 1 1 37 TRP CD2 C -4.302 -0.266 23.362 1.00 . A A . 37 TRP CD2 1 1
2 2832 1 1 37 TRP CE2 C -4.831 -0.718 22.132 1.00 . A A . 37 TRP CE2 1 1
2 2833 1 1 37 TRP CE3 C -5.094 -0.219 24.510 1.00 . A A . 37 TRP CE3 1 1
2 2834 1 1 37 TRP CG C -2.932 0.110 23.112 1.00 . A A . 37 TRP CG 1 1
2 2835 1 1 37 TRP CH2 C -6.975 -1.001 23.164 1.00 . A A . 37 TRP CH2 1 1
2 2836 1 1 37 TRP CZ2 C -6.159 -1.107 22.029 1.00 . A A . 37 TRP CZ2 1 1
2 2837 1 1 37 TRP CZ3 C -6.443 -0.592 24.395 1.00 . A A . 37 TRP CZ3 1 1
2 2838 1 1 37 TRP H H -2.430 2.793 22.508 1.00 . A A . 37 TRP H 1 1
2 2839 1 1 37 TRP HA H -3.506 2.048 25.054 1.00 . A A . 37 TRP HA 1 1
2 2840 1 1 37 TRP HB2 H -1.024 1.005 23.568 1.00 . A A . 37 TRP HB2 1 1
2 2841 1 1 37 TRP HB3 H -1.848 0.205 24.955 1.00 . A A . 37 TRP HB3 1 1
2 2842 1 1 37 TRP HD1 H -1.809 0.200 21.273 1.00 . A A . 37 TRP HD1 1 1
2 2843 1 1 37 TRP HE1 H -3.970 -0.730 20.224 1.00 . A A . 37 TRP HE1 1 1
2 2844 1 1 37 TRP HE3 H -4.703 0.108 25.462 1.00 . A A . 37 TRP HE3 1 1
2 2845 1 1 37 TRP HH2 H -8.026 -1.231 23.070 1.00 . A A . 37 TRP HH2 1 1
2 2846 1 1 37 TRP HZ2 H -6.566 -1.523 21.119 1.00 . A A . 37 TRP HZ2 1 1
2 2847 1 1 37 TRP HZ3 H -7.084 -0.546 25.262 1.00 . A A . 37 TRP HZ3 1 1
2 2848 1 1 37 TRP N N -2.866 3.048 23.368 1.00 . A A . 37 TRP N 1 1
2 2849 1 1 37 TRP NE1 N -3.835 -0.635 21.185 1.00 . A A . 37 TRP NE1 1 1
2 2850 1 1 37 TRP O O -1.442 2.418 26.608 1.00 . A A . 37 TRP O 1 1
2 2851 1 1 38 LYS C C -0.808 5.387 27.100 1.00 . A A . 38 LYS C 1 1
2 2852 1 1 38 LYS CA C -0.065 4.761 25.924 1.00 . A A . 38 LYS CA 1 1
2 2853 1 1 38 LYS CB C 0.635 5.905 25.143 1.00 . A A . 38 LYS CB 1 1
2 2854 1 1 38 LYS CD C 2.922 5.969 26.396 1.00 . A A . 38 LYS CD 1 1
2 2855 1 1 38 LYS CE C 3.787 5.400 25.269 1.00 . A A . 38 LYS CE 1 1
2 2856 1 1 38 LYS CG C 1.679 6.743 25.914 1.00 . A A . 38 LYS CG 1 1
2 2857 1 1 38 LYS H H -1.115 4.347 24.145 1.00 . A A . 38 LYS H 1 1
2 2858 1 1 38 LYS HA H 0.678 4.079 26.311 1.00 . A A . 38 LYS HA 1 1
2 2859 1 1 38 LYS HB2 H 1.099 5.485 24.225 1.00 . A A . 38 LYS HB2 1 1
2 2860 1 1 38 LYS HB3 H -0.153 6.610 24.802 1.00 . A A . 38 LYS HB3 1 1
2 2861 1 1 38 LYS HD2 H 3.546 6.669 26.992 1.00 . A A . 38 LYS HD2 1 1
2 2862 1 1 38 LYS HD3 H 2.604 5.147 27.073 1.00 . A A . 38 LYS HD3 1 1
2 2863 1 1 38 LYS HE2 H 3.215 4.686 24.640 1.00 . A A . 38 LYS HE2 1 1
2 2864 1 1 38 LYS HE3 H 4.192 6.215 24.632 1.00 . A A . 38 LYS HE3 1 1
2 2865 1 1 38 LYS HG2 H 2.026 7.559 25.245 1.00 . A A . 38 LYS HG2 1 1
2 2866 1 1 38 LYS HG3 H 1.195 7.227 26.789 1.00 . A A . 38 LYS HG3 1 1
2 2867 1 1 38 LYS HZ1 H 5.495 5.319 26.433 1.00 . A A . 38 LYS HZ1 1 1
2 2868 1 1 38 LYS HZ2 H 4.570 3.893 26.448 1.00 . A A . 38 LYS HZ2 1 1
2 2869 1 1 38 LYS HZ3 H 5.516 4.277 25.090 1.00 . A A . 38 LYS HZ3 1 1
2 2870 1 1 38 LYS N N -0.956 3.993 25.063 1.00 . A A . 38 LYS N 1 1
2 2871 1 1 38 LYS NZ N 4.928 4.668 25.854 1.00 . A A . 38 LYS NZ 1 1
2 2872 1 1 38 LYS O O -1.792 6.111 26.941 1.00 . A A . 38 LYS O 1 1
2 2873 1 1 39 GLU C C -0.601 7.228 29.597 1.00 . A A . 39 GLU C 1 1
2 2874 1 1 39 GLU CA C -0.944 5.751 29.509 1.00 . A A . 39 GLU CA 1 1
2 2875 1 1 39 GLU CB C -0.522 5.038 30.816 1.00 . A A . 39 GLU CB 1 1
2 2876 1 1 39 GLU CD C -0.661 2.910 32.201 1.00 . A A . 39 GLU CD 1 1
2 2877 1 1 39 GLU CG C -1.021 3.573 30.875 1.00 . A A . 39 GLU CG 1 1
2 2878 1 1 39 GLU H H 0.475 4.583 28.487 1.00 . A A . 39 GLU H 1 1
2 2879 1 1 39 GLU HA H -2.016 5.666 29.408 1.00 . A A . 39 GLU HA 1 1
2 2880 1 1 39 GLU HB2 H 0.585 5.064 30.899 1.00 . A A . 39 GLU HB2 1 1
2 2881 1 1 39 GLU HB3 H -0.940 5.593 31.683 1.00 . A A . 39 GLU HB3 1 1
2 2882 1 1 39 GLU HG2 H -2.126 3.535 30.767 1.00 . A A . 39 GLU HG2 1 1
2 2883 1 1 39 GLU HG3 H -0.570 2.974 30.056 1.00 . A A . 39 GLU HG3 1 1
2 2884 1 1 39 GLU N N -0.330 5.154 28.341 1.00 . A A . 39 GLU N 1 1
2 2885 1 1 39 GLU O O 0.547 7.633 29.432 1.00 . A A . 39 GLU O 1 1
2 2886 1 1 39 GLU OE1 O 0.232 2.026 32.205 1.00 . A A . 39 GLU OE1 1 1
2 2887 1 1 39 GLU OE2 O -1.302 3.284 33.223 1.00 . A A . 39 GLU OE2 1 1
2 2888 1 1 40 GLY C C -1.881 10.119 28.481 1.00 . A A . 40 GLY C 1 1
2 2889 1 1 40 GLY CA C -1.484 9.518 29.803 1.00 . A A . 40 GLY CA 1 1
2 2890 1 1 40 GLY H H -2.546 7.720 30.001 1.00 . A A . 40 GLY H 1 1
2 2891 1 1 40 GLY HA2 H -2.149 9.930 30.549 1.00 . A A . 40 GLY HA2 1 1
2 2892 1 1 40 GLY HA3 H -0.454 9.790 29.980 1.00 . A A . 40 GLY HA3 1 1
2 2893 1 1 40 GLY N N -1.627 8.072 29.842 1.00 . A A . 40 GLY N 1 1
2 2894 1 1 40 GLY O O -1.988 11.338 28.381 1.00 . A A . 40 GLY O 1 1
2 2895 1 1 41 TYR C C -4.063 9.748 25.976 1.00 . A A . 41 TYR C 1 1
2 2896 1 1 41 TYR CA C -2.560 9.795 26.135 1.00 . A A . 41 TYR CA 1 1
2 2897 1 1 41 TYR CB C -1.906 9.037 24.949 1.00 . A A . 41 TYR CB 1 1
2 2898 1 1 41 TYR CD1 C 0.004 9.114 23.377 1.00 . A A . 41 TYR CD1 1 1
2 2899 1 1 41 TYR CD2 C 0.372 10.167 25.520 1.00 . A A . 41 TYR CD2 1 1
2 2900 1 1 41 TYR CE1 C 1.276 9.513 22.956 1.00 . A A . 41 TYR CE1 1 1
2 2901 1 1 41 TYR CE2 C 1.656 10.553 25.106 1.00 . A A . 41 TYR CE2 1 1
2 2902 1 1 41 TYR CG C -0.478 9.446 24.653 1.00 . A A . 41 TYR CG 1 1
2 2903 1 1 41 TYR CZ C 2.106 10.230 23.822 1.00 . A A . 41 TYR CZ 1 1
2 2904 1 1 41 TYR H H -2.025 8.312 27.486 1.00 . A A . 41 TYR H 1 1
2 2905 1 1 41 TYR HA H -2.279 10.832 26.027 1.00 . A A . 41 TYR HA 1 1
2 2906 1 1 41 TYR HB2 H -1.912 7.946 25.159 1.00 . A A . 41 TYR HB2 1 1
2 2907 1 1 41 TYR HB3 H -2.484 9.195 24.013 1.00 . A A . 41 TYR HB3 1 1
2 2908 1 1 41 TYR HD1 H -0.637 8.563 22.706 1.00 . A A . 41 TYR HD1 1 1
2 2909 1 1 41 TYR HD2 H 0.058 10.450 26.514 1.00 . A A . 41 TYR HD2 1 1
2 2910 1 1 41 TYR HE1 H 1.601 9.269 21.955 1.00 . A A . 41 TYR HE1 1 1
2 2911 1 1 41 TYR HE2 H 2.298 11.107 25.775 1.00 . A A . 41 TYR HE2 1 1
2 2912 1 1 41 TYR HH H 3.530 10.282 22.522 1.00 . A A . 41 TYR HH 1 1
2 2913 1 1 41 TYR N N -2.127 9.302 27.430 1.00 . A A . 41 TYR N 1 1
2 2914 1 1 41 TYR O O -4.738 8.804 26.381 1.00 . A A . 41 TYR O 1 1
2 2915 1 1 41 TYR OH O 3.391 10.631 23.406 1.00 . A A . 41 TYR OH 1 1
2 2916 1 1 42 GLN C C -6.091 10.927 23.483 1.00 . A A . 42 GLN C 1 1
2 2917 1 1 42 GLN CA C -6.019 10.878 24.991 1.00 . A A . 42 GLN CA 1 1
2 2918 1 1 42 GLN CB C -6.772 12.119 25.554 1.00 . A A . 42 GLN CB 1 1
2 2919 1 1 42 GLN CD C -5.704 12.702 27.825 1.00 . A A . 42 GLN CD 1 1
2 2920 1 1 42 GLN CG C -6.937 12.159 27.094 1.00 . A A . 42 GLN CG 1 1
2 2921 1 1 42 GLN H H -4.082 11.604 25.093 1.00 . A A . 42 GLN H 1 1
2 2922 1 1 42 GLN HA H -6.536 9.988 25.319 1.00 . A A . 42 GLN HA 1 1
2 2923 1 1 42 GLN HB2 H -6.269 13.049 25.214 1.00 . A A . 42 GLN HB2 1 1
2 2924 1 1 42 GLN HB3 H -7.796 12.125 25.122 1.00 . A A . 42 GLN HB3 1 1
2 2925 1 1 42 GLN HE21 H -5.095 10.812 28.286 1.00 . A A . 42 GLN HE21 1 1
2 2926 1 1 42 GLN HE22 H -4.041 12.092 28.816 1.00 . A A . 42 GLN HE22 1 1
2 2927 1 1 42 GLN HG2 H -7.771 12.852 27.339 1.00 . A A . 42 GLN HG2 1 1
2 2928 1 1 42 GLN HG3 H -7.204 11.150 27.473 1.00 . A A . 42 GLN HG3 1 1
2 2929 1 1 42 GLN N N -4.628 10.819 25.372 1.00 . A A . 42 GLN N 1 1
2 2930 1 1 42 GLN NE2 N -4.913 11.784 28.434 1.00 . A A . 42 GLN NE2 1 1
2 2931 1 1 42 GLN O O -5.716 11.915 22.854 1.00 . A A . 42 GLN O 1 1
2 2932 1 1 42 GLN OE1 O -5.461 13.910 27.854 1.00 . A A . 42 GLN OE1 1 1
2 2933 1 1 43 ILE C C -8.395 10.060 21.268 1.00 . A A . 43 ILE C 1 1
2 2934 1 1 43 ILE CA C -6.911 9.799 21.452 1.00 . A A . 43 ILE CA 1 1
2 2935 1 1 43 ILE CB C -6.547 8.450 20.883 1.00 . A A . 43 ILE CB 1 1
2 2936 1 1 43 ILE CD1 C -4.045 9.019 20.332 1.00 . A A . 43 ILE CD1 1 1
2 2937 1 1 43 ILE CG1 C -5.048 8.130 21.079 1.00 . A A . 43 ILE CG1 1 1
2 2938 1 1 43 ILE CG2 C -6.957 8.309 19.398 1.00 . A A . 43 ILE CG2 1 1
2 2939 1 1 43 ILE H H -6.724 8.990 23.357 1.00 . A A . 43 ILE H 1 1
2 2940 1 1 43 ILE HA H -6.358 10.566 20.930 1.00 . A A . 43 ILE HA 1 1
2 2941 1 1 43 ILE HB H -7.116 7.693 21.464 1.00 . A A . 43 ILE HB 1 1
2 2942 1 1 43 ILE HD11 H -4.547 9.617 19.541 1.00 . A A . 43 ILE HD11 1 1
2 2943 1 1 43 ILE HD12 H -3.539 9.718 21.032 1.00 . A A . 43 ILE HD12 1 1
2 2944 1 1 43 ILE HD13 H -3.267 8.378 19.866 1.00 . A A . 43 ILE HD13 1 1
2 2945 1 1 43 ILE HG12 H -4.793 8.132 22.161 1.00 . A A . 43 ILE HG12 1 1
2 2946 1 1 43 ILE HG13 H -4.923 7.079 20.742 1.00 . A A . 43 ILE HG13 1 1
2 2947 1 1 43 ILE HG21 H -8.062 8.258 19.289 1.00 . A A . 43 ILE HG21 1 1
2 2948 1 1 43 ILE HG22 H -6.571 9.159 18.795 1.00 . A A . 43 ILE HG22 1 1
2 2949 1 1 43 ILE HG23 H -6.532 7.368 18.987 1.00 . A A . 43 ILE HG23 1 1
2 2950 1 1 43 ILE N N -6.613 9.851 22.868 1.00 . A A . 43 ILE N 1 1
2 2951 1 1 43 ILE O O -9.247 9.368 21.822 1.00 . A A . 43 ILE O 1 1
2 2952 1 1 44 THR C C -10.472 11.471 18.791 1.00 . A A . 44 THR C 1 1
2 2953 1 1 44 THR CA C -10.076 11.592 20.247 1.00 . A A . 44 THR CA 1 1
2 2954 1 1 44 THR CB C -10.249 13.042 20.693 1.00 . A A . 44 THR CB 1 1
2 2955 1 1 44 THR CG2 C -10.051 13.164 22.216 1.00 . A A . 44 THR CG2 1 1
2 2956 1 1 44 THR H H -8.006 11.660 20.070 1.00 . A A . 44 THR H 1 1
2 2957 1 1 44 THR HA H -10.776 10.987 20.803 1.00 . A A . 44 THR HA 1 1
2 2958 1 1 44 THR HB H -11.277 13.386 20.448 1.00 . A A . 44 THR HB 1 1
2 2959 1 1 44 THR HG1 H -9.546 14.800 20.331 1.00 . A A . 44 THR HG1 1 1
2 2960 1 1 44 THR HG21 H -9.024 12.852 22.503 1.00 . A A . 44 THR HG21 1 1
2 2961 1 1 44 THR HG22 H -10.204 14.214 22.545 1.00 . A A . 44 THR HG22 1 1
2 2962 1 1 44 THR HG23 H -10.780 12.518 22.751 1.00 . A A . 44 THR HG23 1 1
2 2963 1 1 44 THR N N -8.724 11.099 20.476 1.00 . A A . 44 THR N 1 1
2 2964 1 1 44 THR O O -11.583 11.833 18.410 1.00 . A A . 44 THR O 1 1
2 2965 1 1 44 THR OG1 O -9.319 13.910 20.051 1.00 . A A . 44 THR OG1 1 1
2 2966 1 1 45 ASN C C -10.504 9.964 15.926 1.00 . A A . 45 ASN C 1 1
2 2967 1 1 45 ASN CA C -9.677 11.093 16.493 1.00 . A A . 45 ASN CA 1 1
2 2968 1 1 45 ASN CB C -8.269 11.129 15.842 1.00 . A A . 45 ASN CB 1 1
2 2969 1 1 45 ASN CG C -8.353 11.515 14.365 1.00 . A A . 45 ASN CG 1 1
2 2970 1 1 45 ASN H H -8.713 10.565 18.248 1.00 . A A . 45 ASN H 1 1
2 2971 1 1 45 ASN HA H -10.197 12.009 16.256 1.00 . A A . 45 ASN HA 1 1
2 2972 1 1 45 ASN HB2 H -7.644 11.889 16.357 1.00 . A A . 45 ASN HB2 1 1
2 2973 1 1 45 ASN HB3 H -7.787 10.133 15.945 1.00 . A A . 45 ASN HB3 1 1
2 2974 1 1 45 ASN HD21 H -6.840 10.224 13.900 1.00 . A A . 45 ASN HD21 1 1
2 2975 1 1 45 ASN HD22 H -7.490 11.167 12.571 1.00 . A A . 45 ASN HD22 1 1
2 2976 1 1 45 ASN N N -9.556 10.985 17.924 1.00 . A A . 45 ASN N 1 1
2 2977 1 1 45 ASN ND2 N -7.459 10.923 13.540 1.00 . A A . 45 ASN ND2 1 1
2 2978 1 1 45 ASN O O -10.235 8.792 16.162 1.00 . A A . 45 ASN O 1 1
2 2979 1 1 45 ASN OD1 O -9.214 12.299 13.960 1.00 . A A . 45 ASN OD1 1 1
2 2980 1 1 46 ARG C C -11.888 8.339 13.635 1.00 . A A . 46 ARG C 1 1
2 2981 1 1 46 ARG CA C -12.477 9.425 14.501 1.00 . A A . 46 ARG CA 1 1
2 2982 1 1 46 ARG CB C -13.472 10.269 13.705 1.00 . A A . 46 ARG CB 1 1
2 2983 1 1 46 ARG CD C -13.847 12.038 11.946 1.00 . A A . 46 ARG CD 1 1
2 2984 1 1 46 ARG CG C -12.847 11.041 12.536 1.00 . A A . 46 ARG CG 1 1
2 2985 1 1 46 ARG CZ C -14.980 13.438 13.741 1.00 . A A . 46 ARG CZ 1 1
2 2986 1 1 46 ARG H H -11.652 11.276 14.883 1.00 . A A . 46 ARG H 1 1
2 2987 1 1 46 ARG HA H -13.036 8.948 15.293 1.00 . A A . 46 ARG HA 1 1
2 2988 1 1 46 ARG HB2 H -14.289 9.629 13.309 1.00 . A A . 46 ARG HB2 1 1
2 2989 1 1 46 ARG HB3 H -13.925 10.997 14.411 1.00 . A A . 46 ARG HB3 1 1
2 2990 1 1 46 ARG HD2 H -13.486 12.395 10.958 1.00 . A A . 46 ARG HD2 1 1
2 2991 1 1 46 ARG HD3 H -14.827 11.529 11.828 1.00 . A A . 46 ARG HD3 1 1
2 2992 1 1 46 ARG HE H -13.214 13.905 12.827 1.00 . A A . 46 ARG HE 1 1
2 2993 1 1 46 ARG HG2 H -11.904 11.532 12.859 1.00 . A A . 46 ARG HG2 1 1
2 2994 1 1 46 ARG HG3 H -12.577 10.317 11.737 1.00 . A A . 46 ARG HG3 1 1
2 2995 1 1 46 ARG HH11 H -16.039 11.783 13.193 1.00 . A A . 46 ARG HH11 1 1
2 2996 1 1 46 ARG HH12 H -16.697 12.623 14.553 1.00 . A A . 46 ARG HH12 1 1
2 2997 1 1 46 ARG HH21 H -14.141 15.127 14.542 1.00 . A A . 46 ARG HH21 1 1
2 2998 1 1 46 ARG HH22 H -15.639 14.648 15.271 1.00 . A A . 46 ARG HH22 1 1
2 2999 1 1 46 ARG N N -11.501 10.314 15.093 1.00 . A A . 46 ARG N 1 1
2 3000 1 1 46 ARG NE N -13.961 13.241 12.849 1.00 . A A . 46 ARG NE 1 1
2 3001 1 1 46 ARG NH1 N -16.030 12.570 13.810 1.00 . A A . 46 ARG NH1 1 1
2 3002 1 1 46 ARG NH2 N -14.922 14.505 14.589 1.00 . A A . 46 ARG NH2 1 1
2 3003 1 1 46 ARG O O -12.377 7.214 13.602 1.00 . A A . 46 ARG O 1 1
2 3004 1 1 47 GLU C C -9.404 6.562 13.156 1.00 . A A . 47 GLU C 1 1
2 3005 1 1 47 GLU CA C -9.965 7.641 12.290 1.00 . A A . 47 GLU CA 1 1
2 3006 1 1 47 GLU CB C -8.819 8.281 11.508 1.00 . A A . 47 GLU CB 1 1
2 3007 1 1 47 GLU CD C -8.362 9.973 9.596 1.00 . A A . 47 GLU CD 1 1
2 3008 1 1 47 GLU CG C -9.245 8.859 10.146 1.00 . A A . 47 GLU CG 1 1
2 3009 1 1 47 GLU H H -10.324 9.520 13.091 1.00 . A A . 47 GLU H 1 1
2 3010 1 1 47 GLU HA H -10.617 7.138 11.591 1.00 . A A . 47 GLU HA 1 1
2 3011 1 1 47 GLU HB2 H -8.375 9.077 12.144 1.00 . A A . 47 GLU HB2 1 1
2 3012 1 1 47 GLU HB3 H -8.040 7.499 11.385 1.00 . A A . 47 GLU HB3 1 1
2 3013 1 1 47 GLU HG2 H -9.291 8.032 9.406 1.00 . A A . 47 GLU HG2 1 1
2 3014 1 1 47 GLU HG3 H -10.272 9.274 10.236 1.00 . A A . 47 GLU HG3 1 1
2 3015 1 1 47 GLU N N -10.750 8.626 12.978 1.00 . A A . 47 GLU N 1 1
2 3016 1 1 47 GLU O O -9.236 5.444 12.680 1.00 . A A . 47 GLU O 1 1
2 3017 1 1 47 GLU OE1 O -8.185 10.987 10.323 1.00 . A A . 47 GLU OE1 1 1
2 3018 1 1 47 GLU OE2 O -7.872 9.828 8.447 1.00 . A A . 47 GLU OE2 1 1
2 3019 1 1 48 ALA C C -9.632 4.667 15.459 1.00 . A A . 48 ALA C 1 1
2 3020 1 1 48 ALA CA C -8.634 5.814 15.342 1.00 . A A . 48 ALA CA 1 1
2 3021 1 1 48 ALA CB C -8.336 6.341 16.769 1.00 . A A . 48 ALA CB 1 1
2 3022 1 1 48 ALA H H -9.299 7.772 14.785 1.00 . A A . 48 ALA H 1 1
2 3023 1 1 48 ALA HA H -7.734 5.419 14.894 1.00 . A A . 48 ALA HA 1 1
2 3024 1 1 48 ALA HB1 H -7.691 5.616 17.310 1.00 . A A . 48 ALA HB1 1 1
2 3025 1 1 48 ALA HB2 H -7.797 7.311 16.708 1.00 . A A . 48 ALA HB2 1 1
2 3026 1 1 48 ALA HB3 H -9.251 6.485 17.382 1.00 . A A . 48 ALA HB3 1 1
2 3027 1 1 48 ALA N N -9.120 6.852 14.442 1.00 . A A . 48 ALA N 1 1
2 3028 1 1 48 ALA O O -9.266 3.507 15.354 1.00 . A A . 48 ALA O 1 1
2 3029 1 1 49 GLY C C -12.087 3.180 14.304 1.00 . A A . 49 GLY C 1 1
2 3030 1 1 49 GLY CA C -11.981 3.923 15.590 1.00 . A A . 49 GLY CA 1 1
2 3031 1 1 49 GLY H H -11.229 5.907 15.489 1.00 . A A . 49 GLY H 1 1
2 3032 1 1 49 GLY HA2 H -11.718 3.203 16.351 1.00 . A A . 49 GLY HA2 1 1
2 3033 1 1 49 GLY HA3 H -12.955 4.354 15.770 1.00 . A A . 49 GLY HA3 1 1
2 3034 1 1 49 GLY N N -10.947 4.954 15.572 1.00 . A A . 49 GLY N 1 1
2 3035 1 1 49 GLY O O -12.316 1.975 14.305 1.00 . A A . 49 GLY O 1 1
2 3036 1 1 50 CYS C C -10.936 2.325 11.588 1.00 . A A . 50 CYS C 1 1
2 3037 1 1 50 CYS CA C -12.019 3.354 11.833 1.00 . A A . 50 CYS CA 1 1
2 3038 1 1 50 CYS CB C -11.928 4.459 10.748 1.00 . A A . 50 CYS CB 1 1
2 3039 1 1 50 CYS H H -11.701 4.871 13.209 1.00 . A A . 50 CYS H 1 1
2 3040 1 1 50 CYS HA H -12.956 2.824 11.744 1.00 . A A . 50 CYS HA 1 1
2 3041 1 1 50 CYS HB2 H -10.981 5.024 10.881 1.00 . A A . 50 CYS HB2 1 1
2 3042 1 1 50 CYS HB3 H -11.879 3.972 9.751 1.00 . A A . 50 CYS HB3 1 1
2 3043 1 1 50 CYS N N -11.924 3.900 13.169 1.00 . A A . 50 CYS N 1 1
2 3044 1 1 50 CYS O O -11.202 1.277 11.005 1.00 . A A . 50 CYS O 1 1
2 3045 1 1 50 CYS SG S -13.338 5.625 10.706 1.00 . A A . 50 CYS SG 1 1
2 3046 1 1 51 VAL C C -8.956 0.420 12.953 1.00 . A A . 51 VAL C 1 1
2 3047 1 1 51 VAL CA C -8.650 1.554 12.015 1.00 . A A . 51 VAL CA 1 1
2 3048 1 1 51 VAL CB C -7.220 2.110 12.176 1.00 . A A . 51 VAL CB 1 1
2 3049 1 1 51 VAL CG1 C -7.001 3.016 13.400 1.00 . A A . 51 VAL CG1 1 1
2 3050 1 1 51 VAL CG2 C -6.209 0.957 12.359 1.00 . A A . 51 VAL CG2 1 1
2 3051 1 1 51 VAL H H -9.525 3.353 12.659 1.00 . A A . 51 VAL H 1 1
2 3052 1 1 51 VAL HA H -8.698 1.100 11.036 1.00 . A A . 51 VAL HA 1 1
2 3053 1 1 51 VAL HB H -6.981 2.688 11.257 1.00 . A A . 51 VAL HB 1 1
2 3054 1 1 51 VAL HG11 H -5.916 3.191 13.563 1.00 . A A . 51 VAL HG11 1 1
2 3055 1 1 51 VAL HG12 H -7.450 4.021 13.246 1.00 . A A . 51 VAL HG12 1 1
2 3056 1 1 51 VAL HG13 H -7.404 2.543 14.321 1.00 . A A . 51 VAL HG13 1 1
2 3057 1 1 51 VAL HG21 H -6.387 0.073 11.710 1.00 . A A . 51 VAL HG21 1 1
2 3058 1 1 51 VAL HG22 H -5.180 1.350 12.212 1.00 . A A . 51 VAL HG22 1 1
2 3059 1 1 51 VAL HG23 H -6.284 0.608 13.411 1.00 . A A . 51 VAL HG23 1 1
2 3060 1 1 51 VAL N N -9.686 2.576 12.054 1.00 . A A . 51 VAL N 1 1
2 3061 1 1 51 VAL O O -8.875 -0.733 12.557 1.00 . A A . 51 VAL O 1 1
2 3062 1 1 52 ILE C C -10.626 -1.382 14.787 1.00 . A A . 52 ILE C 1 1
2 3063 1 1 52 ILE CA C -9.638 -0.313 15.213 1.00 . A A . 52 ILE CA 1 1
2 3064 1 1 52 ILE CB C -10.096 0.351 16.512 1.00 . A A . 52 ILE CB 1 1
2 3065 1 1 52 ILE CD1 C -9.266 2.258 18.165 1.00 . A A . 52 ILE CD1 1 1
2 3066 1 1 52 ILE CG1 C -8.938 1.142 17.152 1.00 . A A . 52 ILE CG1 1 1
2 3067 1 1 52 ILE CG2 C -10.688 -0.687 17.488 1.00 . A A . 52 ILE CG2 1 1
2 3068 1 1 52 ILE H H -9.601 1.651 14.418 1.00 . A A . 52 ILE H 1 1
2 3069 1 1 52 ILE HA H -8.698 -0.816 15.390 1.00 . A A . 52 ILE HA 1 1
2 3070 1 1 52 ILE HB H -10.879 1.089 16.234 1.00 . A A . 52 ILE HB 1 1
2 3071 1 1 52 ILE HD11 H -8.425 2.973 18.038 1.00 . A A . 52 ILE HD11 1 1
2 3072 1 1 52 ILE HD12 H -10.210 2.813 17.979 1.00 . A A . 52 ILE HD12 1 1
2 3073 1 1 52 ILE HD13 H -9.269 1.856 19.201 1.00 . A A . 52 ILE HD13 1 1
2 3074 1 1 52 ILE HG12 H -8.298 0.391 17.663 1.00 . A A . 52 ILE HG12 1 1
2 3075 1 1 52 ILE HG13 H -8.314 1.585 16.347 1.00 . A A . 52 ILE HG13 1 1
2 3076 1 1 52 ILE HG21 H -9.972 -1.521 17.652 1.00 . A A . 52 ILE HG21 1 1
2 3077 1 1 52 ILE HG22 H -10.955 -0.220 18.460 1.00 . A A . 52 ILE HG22 1 1
2 3078 1 1 52 ILE HG23 H -11.594 -1.145 17.037 1.00 . A A . 52 ILE HG23 1 1
2 3079 1 1 52 ILE N N -9.427 0.698 14.181 1.00 . A A . 52 ILE N 1 1
2 3080 1 1 52 ILE O O -10.370 -2.578 14.921 1.00 . A A . 52 ILE O 1 1
2 3081 1 1 53 LEU C C -12.425 -2.702 12.567 1.00 . A A . 53 LEU C 1 1
2 3082 1 1 53 LEU CA C -12.807 -1.858 13.759 1.00 . A A . 53 LEU CA 1 1
2 3083 1 1 53 LEU CB C -14.115 -1.057 13.541 1.00 . A A . 53 LEU CB 1 1
2 3084 1 1 53 LEU CD1 C -14.138 -0.453 11.004 1.00 . A A . 53 LEU CD1 1 1
2 3085 1 1 53 LEU CD2 C -15.404 0.920 12.683 1.00 . A A . 53 LEU CD2 1 1
2 3086 1 1 53 LEU CG C -14.155 0.048 12.458 1.00 . A A . 53 LEU CG 1 1
2 3087 1 1 53 LEU H H -11.916 0.013 14.082 1.00 . A A . 53 LEU H 1 1
2 3088 1 1 53 LEU HA H -12.969 -2.545 14.577 1.00 . A A . 53 LEU HA 1 1
2 3089 1 1 53 LEU HB2 H -14.921 -1.785 13.306 1.00 . A A . 53 LEU HB2 1 1
2 3090 1 1 53 LEU HB3 H -14.358 -0.577 14.512 1.00 . A A . 53 LEU HB3 1 1
2 3091 1 1 53 LEU HD11 H -14.947 0.024 10.412 1.00 . A A . 53 LEU HD11 1 1
2 3092 1 1 53 LEU HD12 H -13.164 -0.190 10.540 1.00 . A A . 53 LEU HD12 1 1
2 3093 1 1 53 LEU HD13 H -14.275 -1.555 10.970 1.00 . A A . 53 LEU HD13 1 1
2 3094 1 1 53 LEU HD21 H -16.325 0.314 12.544 1.00 . A A . 53 LEU HD21 1 1
2 3095 1 1 53 LEU HD22 H -15.403 1.336 13.713 1.00 . A A . 53 LEU HD22 1 1
2 3096 1 1 53 LEU HD23 H -15.421 1.764 11.961 1.00 . A A . 53 LEU HD23 1 1
2 3097 1 1 53 LEU HG H -13.258 0.687 12.604 1.00 . A A . 53 LEU HG 1 1
2 3098 1 1 53 LEU N N -11.768 -0.964 14.214 1.00 . A A . 53 LEU N 1 1
2 3099 1 1 53 LEU O O -12.899 -3.823 12.394 1.00 . A A . 53 LEU O 1 1
2 3100 1 1 54 CYS C C -10.122 -4.070 11.011 1.00 . A A . 54 CYS C 1 1
2 3101 1 1 54 CYS CA C -10.920 -2.849 10.601 1.00 . A A . 54 CYS CA 1 1
2 3102 1 1 54 CYS CB C -10.067 -1.885 9.735 1.00 . A A . 54 CYS CB 1 1
2 3103 1 1 54 CYS H H -11.193 -1.251 11.954 1.00 . A A . 54 CYS H 1 1
2 3104 1 1 54 CYS HA H -11.733 -3.209 9.988 1.00 . A A . 54 CYS HA 1 1
2 3105 1 1 54 CYS HB2 H -10.731 -1.052 9.419 1.00 . A A . 54 CYS HB2 1 1
2 3106 1 1 54 CYS HB3 H -9.263 -1.434 10.355 1.00 . A A . 54 CYS HB3 1 1
2 3107 1 1 54 CYS N N -11.510 -2.171 11.736 1.00 . A A . 54 CYS N 1 1
2 3108 1 1 54 CYS O O -10.277 -5.114 10.375 1.00 . A A . 54 CYS O 1 1
2 3109 1 1 54 CYS SG S -9.328 -2.643 8.249 1.00 . A A . 54 CYS SG 1 1
2 3110 1 1 55 LEU C C -9.481 -6.348 12.883 1.00 . A A . 55 LEU C 1 1
2 3111 1 1 55 LEU CA C -8.578 -5.223 12.503 1.00 . A A . 55 LEU CA 1 1
2 3112 1 1 55 LEU CB C -7.686 -4.838 13.652 1.00 . A A . 55 LEU CB 1 1
2 3113 1 1 55 LEU CD1 C -5.463 -4.819 12.391 1.00 . A A . 55 LEU CD1 1 1
2 3114 1 1 55 LEU CD2 C -6.656 -2.613 12.592 1.00 . A A . 55 LEU CD2 1 1
2 3115 1 1 55 LEU CG C -6.472 -3.998 13.206 1.00 . A A . 55 LEU CG 1 1
2 3116 1 1 55 LEU H H -8.994 -3.285 12.679 1.00 . A A . 55 LEU H 1 1
2 3117 1 1 55 LEU HA H -7.967 -5.645 11.718 1.00 . A A . 55 LEU HA 1 1
2 3118 1 1 55 LEU HB2 H -8.266 -4.278 14.416 1.00 . A A . 55 LEU HB2 1 1
2 3119 1 1 55 LEU HB3 H -7.317 -5.771 14.130 1.00 . A A . 55 LEU HB3 1 1
2 3120 1 1 55 LEU HD11 H -5.816 -4.828 11.338 1.00 . A A . 55 LEU HD11 1 1
2 3121 1 1 55 LEU HD12 H -4.453 -4.355 12.405 1.00 . A A . 55 LEU HD12 1 1
2 3122 1 1 55 LEU HD13 H -5.434 -5.882 12.714 1.00 . A A . 55 LEU HD13 1 1
2 3123 1 1 55 LEU HD21 H -7.208 -2.014 13.347 1.00 . A A . 55 LEU HD21 1 1
2 3124 1 1 55 LEU HD22 H -5.670 -2.130 12.421 1.00 . A A . 55 LEU HD22 1 1
2 3125 1 1 55 LEU HD23 H -7.208 -2.637 11.628 1.00 . A A . 55 LEU HD23 1 1
2 3126 1 1 55 LEU HG H -6.137 -3.638 14.202 1.00 . A A . 55 LEU HG 1 1
2 3127 1 1 55 LEU N N -9.285 -4.038 12.094 1.00 . A A . 55 LEU N 1 1
2 3128 1 1 55 LEU O O -9.189 -7.486 12.564 1.00 . A A . 55 LEU O 1 1
2 3129 1 1 56 ALA C C -12.086 -8.009 12.995 1.00 . A A . 56 ALA C 1 1
2 3130 1 1 56 ALA CA C -11.574 -7.014 14.001 1.00 . A A . 56 ALA CA 1 1
2 3131 1 1 56 ALA CB C -12.782 -6.298 14.619 1.00 . A A . 56 ALA CB 1 1
2 3132 1 1 56 ALA H H -10.794 -5.075 13.668 1.00 . A A . 56 ALA H 1 1
2 3133 1 1 56 ALA HA H -11.047 -7.615 14.727 1.00 . A A . 56 ALA HA 1 1
2 3134 1 1 56 ALA HB1 H -13.218 -6.969 15.390 1.00 . A A . 56 ALA HB1 1 1
2 3135 1 1 56 ALA HB2 H -12.480 -5.358 15.129 1.00 . A A . 56 ALA HB2 1 1
2 3136 1 1 56 ALA HB3 H -13.570 -6.039 13.881 1.00 . A A . 56 ALA HB3 1 1
2 3137 1 1 56 ALA N N -10.625 -6.044 13.502 1.00 . A A . 56 ALA N 1 1
2 3138 1 1 56 ALA O O -12.250 -9.191 13.285 1.00 . A A . 56 ALA O 1 1
2 3139 1 1 57 LYS C C -11.443 -9.252 10.234 1.00 . A A . 57 LYS C 1 1
2 3140 1 1 57 LYS CA C -12.654 -8.432 10.664 1.00 . A A . 57 LYS CA 1 1
2 3141 1 1 57 LYS CB C -13.195 -7.623 9.458 1.00 . A A . 57 LYS CB 1 1
2 3142 1 1 57 LYS CD C -15.102 -6.118 8.568 1.00 . A A . 57 LYS CD 1 1
2 3143 1 1 57 LYS CE C -15.443 -6.887 7.287 1.00 . A A . 57 LYS CE 1 1
2 3144 1 1 57 LYS CG C -14.559 -6.963 9.740 1.00 . A A . 57 LYS CG 1 1
2 3145 1 1 57 LYS H H -12.133 -6.583 11.590 1.00 . A A . 57 LYS H 1 1
2 3146 1 1 57 LYS HA H -13.382 -9.144 11.022 1.00 . A A . 57 LYS HA 1 1
2 3147 1 1 57 LYS HB2 H -12.461 -6.838 9.178 1.00 . A A . 57 LYS HB2 1 1
2 3148 1 1 57 LYS HB3 H -13.316 -8.305 8.589 1.00 . A A . 57 LYS HB3 1 1
2 3149 1 1 57 LYS HD2 H -16.015 -5.584 8.910 1.00 . A A . 57 LYS HD2 1 1
2 3150 1 1 57 LYS HD3 H -14.344 -5.344 8.318 1.00 . A A . 57 LYS HD3 1 1
2 3151 1 1 57 LYS HE2 H -15.787 -6.181 6.500 1.00 . A A . 57 LYS HE2 1 1
2 3152 1 1 57 LYS HE3 H -14.567 -7.455 6.906 1.00 . A A . 57 LYS HE3 1 1
2 3153 1 1 57 LYS HG2 H -15.300 -7.746 10.006 1.00 . A A . 57 LYS HG2 1 1
2 3154 1 1 57 LYS HG3 H -14.454 -6.294 10.620 1.00 . A A . 57 LYS HG3 1 1
2 3155 1 1 57 LYS HZ1 H -16.213 -8.559 8.216 1.00 . A A . 57 LYS HZ1 1 1
2 3156 1 1 57 LYS HZ2 H -17.357 -7.336 7.931 1.00 . A A . 57 LYS HZ2 1 1
2 3157 1 1 57 LYS HZ3 H -16.809 -8.305 6.644 1.00 . A A . 57 LYS HZ3 1 1
2 3158 1 1 57 LYS N N -12.333 -7.544 11.765 1.00 . A A . 57 LYS N 1 1
2 3159 1 1 57 LYS NZ N -16.539 -7.843 7.536 1.00 . A A . 57 LYS NZ 1 1
2 3160 1 1 57 LYS O O -11.516 -10.451 9.966 1.00 . A A . 57 LYS O 1 1
2 3161 1 1 58 LYS C C -8.165 -9.833 10.620 1.00 . A A . 58 LYS C 1 1
2 3162 1 1 58 LYS CA C -9.053 -9.123 9.600 1.00 . A A . 58 LYS CA 1 1
2 3163 1 1 58 LYS CB C -8.304 -7.970 8.893 1.00 . A A . 58 LYS CB 1 1
2 3164 1 1 58 LYS CD C -8.217 -6.376 6.889 1.00 . A A . 58 LYS CD 1 1
2 3165 1 1 58 LYS CE C -8.954 -5.703 5.726 1.00 . A A . 58 LYS CE 1 1
2 3166 1 1 58 LYS CG C -9.055 -7.400 7.675 1.00 . A A . 58 LYS CG 1 1
2 3167 1 1 58 LYS H H -10.173 -7.697 10.587 1.00 . A A . 58 LYS H 1 1
2 3168 1 1 58 LYS HA H -9.311 -9.857 8.850 1.00 . A A . 58 LYS HA 1 1
2 3169 1 1 58 LYS HB2 H -8.119 -7.151 9.620 1.00 . A A . 58 LYS HB2 1 1
2 3170 1 1 58 LYS HB3 H -7.311 -8.328 8.544 1.00 . A A . 58 LYS HB3 1 1
2 3171 1 1 58 LYS HD2 H -7.898 -5.582 7.598 1.00 . A A . 58 LYS HD2 1 1
2 3172 1 1 58 LYS HD3 H -7.295 -6.863 6.505 1.00 . A A . 58 LYS HD3 1 1
2 3173 1 1 58 LYS HE2 H -9.930 -5.292 6.061 1.00 . A A . 58 LYS HE2 1 1
2 3174 1 1 58 LYS HE3 H -8.337 -4.881 5.303 1.00 . A A . 58 LYS HE3 1 1
2 3175 1 1 58 LYS HG2 H -9.336 -8.235 6.998 1.00 . A A . 58 LYS HG2 1 1
2 3176 1 1 58 LYS HG3 H -9.989 -6.907 8.020 1.00 . A A . 58 LYS HG3 1 1
2 3177 1 1 58 LYS HZ1 H -9.700 -6.202 3.856 1.00 . A A . 58 LYS HZ1 1 1
2 3178 1 1 58 LYS HZ2 H -8.302 -7.055 4.301 1.00 . A A . 58 LYS HZ2 1 1
2 3179 1 1 58 LYS HZ3 H -9.796 -7.448 5.008 1.00 . A A . 58 LYS HZ3 1 1
2 3180 1 1 58 LYS N N -10.267 -8.600 10.175 1.00 . A A . 58 LYS N 1 1
2 3181 1 1 58 LYS NZ N -9.207 -6.673 4.642 1.00 . A A . 58 LYS NZ 1 1
2 3182 1 1 58 LYS O O -6.955 -9.631 10.685 1.00 . A A . 58 LYS O 1 1
2 3183 1 1 59 LEU C C -7.620 -12.853 11.822 1.00 . A A . 59 LEU C 1 1
2 3184 1 1 59 LEU CA C -8.052 -11.549 12.419 1.00 . A A . 59 LEU CA 1 1
2 3185 1 1 59 LEU CB C -8.888 -11.937 13.649 1.00 . A A . 59 LEU CB 1 1
2 3186 1 1 59 LEU CD1 C -10.259 -11.192 15.638 1.00 . A A . 59 LEU CD1 1 1
2 3187 1 1 59 LEU CD2 C -8.511 -9.542 14.670 1.00 . A A . 59 LEU CD2 1 1
2 3188 1 1 59 LEU CG C -9.430 -10.736 14.427 1.00 . A A . 59 LEU CG 1 1
2 3189 1 1 59 LEU H H -9.745 -10.858 11.325 1.00 . A A . 59 LEU H 1 1
2 3190 1 1 59 LEU HA H -7.170 -11.008 12.732 1.00 . A A . 59 LEU HA 1 1
2 3191 1 1 59 LEU HB2 H -9.751 -12.565 13.342 1.00 . A A . 59 LEU HB2 1 1
2 3192 1 1 59 LEU HB3 H -8.263 -12.546 14.337 1.00 . A A . 59 LEU HB3 1 1
2 3193 1 1 59 LEU HD11 H -10.621 -10.306 16.201 1.00 . A A . 59 LEU HD11 1 1
2 3194 1 1 59 LEU HD12 H -11.148 -11.723 15.235 1.00 . A A . 59 LEU HD12 1 1
2 3195 1 1 59 LEU HD13 H -9.687 -11.848 16.329 1.00 . A A . 59 LEU HD13 1 1
2 3196 1 1 59 LEU HD21 H -7.546 -9.849 15.127 1.00 . A A . 59 LEU HD21 1 1
2 3197 1 1 59 LEU HD22 H -8.211 -9.109 13.691 1.00 . A A . 59 LEU HD22 1 1
2 3198 1 1 59 LEU HD23 H -9.001 -8.764 15.292 1.00 . A A . 59 LEU HD23 1 1
2 3199 1 1 59 LEU HG H -10.095 -10.270 13.670 1.00 . A A . 59 LEU HG 1 1
2 3200 1 1 59 LEU N N -8.757 -10.754 11.411 1.00 . A A . 59 LEU N 1 1
2 3201 1 1 59 LEU O O -6.747 -13.561 12.303 1.00 . A A . 59 LEU O 1 1
2 3202 1 1 60 GLU C C -6.646 -14.340 9.307 1.00 . A A . 60 GLU C 1 1
2 3203 1 1 60 GLU CA C -8.054 -14.347 9.867 1.00 . A A . 60 GLU CA 1 1
2 3204 1 1 60 GLU CB C -9.054 -14.384 8.684 1.00 . A A . 60 GLU CB 1 1
2 3205 1 1 60 GLU CD C -11.510 -14.821 8.079 1.00 . A A . 60 GLU CD 1 1
2 3206 1 1 60 GLU CG C -10.516 -14.439 9.177 1.00 . A A . 60 GLU CG 1 1
2 3207 1 1 60 GLU H H -8.935 -12.468 10.481 1.00 . A A . 60 GLU H 1 1
2 3208 1 1 60 GLU HA H -8.156 -15.227 10.485 1.00 . A A . 60 GLU HA 1 1
2 3209 1 1 60 GLU HB2 H -8.912 -13.501 8.025 1.00 . A A . 60 GLU HB2 1 1
2 3210 1 1 60 GLU HB3 H -8.838 -15.294 8.083 1.00 . A A . 60 GLU HB3 1 1
2 3211 1 1 60 GLU HG2 H -10.573 -15.183 10.000 1.00 . A A . 60 GLU HG2 1 1
2 3212 1 1 60 GLU HG3 H -10.825 -13.449 9.575 1.00 . A A . 60 GLU HG3 1 1
2 3213 1 1 60 GLU N N -8.259 -13.168 10.698 1.00 . A A . 60 GLU N 1 1
2 3214 1 1 60 GLU O O -6.016 -15.363 9.060 1.00 . A A . 60 GLU O 1 1
2 3215 1 1 60 GLU OE1 O -11.390 -15.957 7.553 1.00 . A A . 60 GLU OE1 1 1
2 3216 1 1 60 GLU OE2 O -12.402 -13.988 7.777 1.00 . A A . 60 GLU OE2 1 1
2 3217 1 1 61 LEU C C -3.767 -12.977 9.554 1.00 . A A . 61 LEU C 1 1
2 3218 1 1 61 LEU CA C -4.899 -12.673 8.579 1.00 . A A . 61 LEU CA 1 1
2 3219 1 1 61 LEU CB C -4.872 -11.157 8.291 1.00 . A A . 61 LEU CB 1 1
2 3220 1 1 61 LEU CD1 C -5.260 -9.542 6.339 1.00 . A A . 61 LEU CD1 1 1
2 3221 1 1 61 LEU CD2 C -6.937 -11.492 6.615 1.00 . A A . 61 LEU CD2 1 1
2 3222 1 1 61 LEU CG C -5.897 -10.573 7.282 1.00 . A A . 61 LEU CG 1 1
2 3223 1 1 61 LEU H H -6.831 -12.379 9.316 1.00 . A A . 61 LEU H 1 1
2 3224 1 1 61 LEU HA H -4.686 -13.203 7.662 1.00 . A A . 61 LEU HA 1 1
2 3225 1 1 61 LEU HB2 H -4.981 -10.554 9.217 1.00 . A A . 61 LEU HB2 1 1
2 3226 1 1 61 LEU HB3 H -3.853 -10.941 7.906 1.00 . A A . 61 LEU HB3 1 1
2 3227 1 1 61 LEU HD11 H -4.176 -9.417 6.544 1.00 . A A . 61 LEU HD11 1 1
2 3228 1 1 61 LEU HD12 H -5.398 -9.829 5.275 1.00 . A A . 61 LEU HD12 1 1
2 3229 1 1 61 LEU HD13 H -5.741 -8.559 6.527 1.00 . A A . 61 LEU HD13 1 1
2 3230 1 1 61 LEU HD21 H -7.495 -10.932 5.834 1.00 . A A . 61 LEU HD21 1 1
2 3231 1 1 61 LEU HD22 H -6.455 -12.375 6.143 1.00 . A A . 61 LEU HD22 1 1
2 3232 1 1 61 LEU HD23 H -7.671 -11.810 7.385 1.00 . A A . 61 LEU HD23 1 1
2 3233 1 1 61 LEU HG H -6.544 -9.962 7.948 1.00 . A A . 61 LEU HG 1 1
2 3234 1 1 61 LEU N N -6.179 -13.101 9.093 1.00 . A A . 61 LEU N 1 1
2 3235 1 1 61 LEU O O -2.609 -13.117 9.166 1.00 . A A . 61 LEU O 1 1
2 3236 1 1 62 LEU C C -2.578 -14.535 12.065 1.00 . A A . 62 LEU C 1 1
2 3237 1 1 62 LEU CA C -3.193 -13.155 11.987 1.00 . A A . 62 LEU CA 1 1
2 3238 1 1 62 LEU CB C -3.888 -12.865 13.347 1.00 . A A . 62 LEU CB 1 1
2 3239 1 1 62 LEU CD1 C -5.331 -11.192 14.671 1.00 . A A . 62 LEU CD1 1 1
2 3240 1 1 62 LEU CD2 C -3.381 -10.352 13.349 1.00 . A A . 62 LEU CD2 1 1
2 3241 1 1 62 LEU CG C -4.462 -11.438 13.427 1.00 . A A . 62 LEU CG 1 1
2 3242 1 1 62 LEU H H -5.060 -12.932 11.112 1.00 . A A . 62 LEU H 1 1
2 3243 1 1 62 LEU HA H -2.380 -12.461 11.831 1.00 . A A . 62 LEU HA 1 1
2 3244 1 1 62 LEU HB2 H -4.706 -13.599 13.505 1.00 . A A . 62 LEU HB2 1 1
2 3245 1 1 62 LEU HB3 H -3.169 -12.988 14.185 1.00 . A A . 62 LEU HB3 1 1
2 3246 1 1 62 LEU HD11 H -4.691 -10.988 15.556 1.00 . A A . 62 LEU HD11 1 1
2 3247 1 1 62 LEU HD12 H -5.944 -10.297 14.434 1.00 . A A . 62 LEU HD12 1 1
2 3248 1 1 62 LEU HD13 H -6.055 -11.992 14.935 1.00 . A A . 62 LEU HD13 1 1
2 3249 1 1 62 LEU HD21 H -2.788 -10.432 12.412 1.00 . A A . 62 LEU HD21 1 1
2 3250 1 1 62 LEU HD22 H -3.866 -9.352 13.358 1.00 . A A . 62 LEU HD22 1 1
2 3251 1 1 62 LEU HD23 H -2.695 -10.424 14.219 1.00 . A A . 62 LEU HD23 1 1
2 3252 1 1 62 LEU HG H -5.120 -11.305 12.542 1.00 . A A . 62 LEU HG 1 1
2 3253 1 1 62 LEU N N -4.097 -13.013 10.864 1.00 . A A . 62 LEU N 1 1
2 3254 1 1 62 LEU O O -3.055 -15.522 11.510 1.00 . A A . 62 LEU O 1 1
2 3255 1 1 63 ASP C C -1.352 -16.841 13.772 1.00 . A A . 63 ASP C 1 1
2 3256 1 1 63 ASP CA C -0.656 -15.825 12.871 1.00 . A A . 63 ASP CA 1 1
2 3257 1 1 63 ASP CB C 0.750 -15.501 13.429 1.00 . A A . 63 ASP CB 1 1
2 3258 1 1 63 ASP CG C 1.516 -14.624 12.447 1.00 . A A . 63 ASP CG 1 1
2 3259 1 1 63 ASP H H -1.132 -13.816 13.283 1.00 . A A . 63 ASP H 1 1
2 3260 1 1 63 ASP HA H -0.578 -16.265 11.887 1.00 . A A . 63 ASP HA 1 1
2 3261 1 1 63 ASP HB2 H 0.669 -14.966 14.399 1.00 . A A . 63 ASP HB2 1 1
2 3262 1 1 63 ASP HB3 H 1.345 -16.429 13.572 1.00 . A A . 63 ASP HB3 1 1
2 3263 1 1 63 ASP N N -1.430 -14.612 12.761 1.00 . A A . 63 ASP N 1 1
2 3264 1 1 63 ASP O O -1.720 -16.541 14.905 1.00 . A A . 63 ASP O 1 1
2 3265 1 1 63 ASP OD1 O 1.805 -15.109 11.324 1.00 . A A . 63 ASP OD1 1 1
2 3266 1 1 63 ASP OD2 O 1.806 -13.458 12.822 1.00 . A A . 63 ASP OD2 1 1
2 3267 1 1 64 GLN C C -1.706 -19.529 15.338 1.00 . A A . 64 GLN C 1 1
2 3268 1 1 64 GLN CA C -2.235 -19.166 13.958 1.00 . A A . 64 GLN CA 1 1
2 3269 1 1 64 GLN CB C -2.310 -20.405 13.028 1.00 . A A . 64 GLN CB 1 1
2 3270 1 1 64 GLN CD C -4.572 -21.275 13.903 1.00 . A A . 64 GLN CD 1 1
2 3271 1 1 64 GLN CG C -3.106 -21.609 13.588 1.00 . A A . 64 GLN CG 1 1
2 3272 1 1 64 GLN H H -1.191 -18.325 12.377 1.00 . A A . 64 GLN H 1 1
2 3273 1 1 64 GLN HA H -3.239 -18.796 14.110 1.00 . A A . 64 GLN HA 1 1
2 3274 1 1 64 GLN HB2 H -2.783 -20.090 12.074 1.00 . A A . 64 GLN HB2 1 1
2 3275 1 1 64 GLN HB3 H -1.278 -20.743 12.792 1.00 . A A . 64 GLN HB3 1 1
2 3276 1 1 64 GLN HE21 H -4.201 -21.361 15.907 1.00 . A A . 64 GLN HE21 1 1
2 3277 1 1 64 GLN HE22 H -5.882 -21.165 15.456 1.00 . A A . 64 GLN HE22 1 1
2 3278 1 1 64 GLN HG2 H -3.106 -22.425 12.833 1.00 . A A . 64 GLN HG2 1 1
2 3279 1 1 64 GLN HG3 H -2.586 -21.981 14.497 1.00 . A A . 64 GLN HG3 1 1
2 3280 1 1 64 GLN N N -1.492 -18.102 13.300 1.00 . A A . 64 GLN N 1 1
2 3281 1 1 64 GLN NE2 N -4.922 -21.307 15.215 1.00 . A A . 64 GLN NE2 1 1
2 3282 1 1 64 GLN O O -2.458 -19.946 16.215 1.00 . A A . 64 GLN O 1 1
2 3283 1 1 64 GLN OE1 O -5.394 -20.992 13.028 1.00 . A A . 64 GLN OE1 1 1
2 3284 1 1 65 ASP C C -0.336 -18.748 18.023 1.00 . A A . 65 ASP C 1 1
2 3285 1 1 65 ASP CA C 0.274 -19.520 16.853 1.00 . A A . 65 ASP CA 1 1
2 3286 1 1 65 ASP CB C 1.769 -19.123 16.755 1.00 . A A . 65 ASP CB 1 1
2 3287 1 1 65 ASP CG C 2.521 -20.108 15.872 1.00 . A A . 65 ASP CG 1 1
2 3288 1 1 65 ASP H H 0.156 -18.988 14.818 1.00 . A A . 65 ASP H 1 1
2 3289 1 1 65 ASP HA H 0.174 -20.564 17.110 1.00 . A A . 65 ASP HA 1 1
2 3290 1 1 65 ASP HB2 H 1.871 -18.106 16.320 1.00 . A A . 65 ASP HB2 1 1
2 3291 1 1 65 ASP HB3 H 2.243 -19.120 17.760 1.00 . A A . 65 ASP HB3 1 1
2 3292 1 1 65 ASP N N -0.398 -19.306 15.583 1.00 . A A . 65 ASP N 1 1
2 3293 1 1 65 ASP O O -0.301 -19.240 19.147 1.00 . A A . 65 ASP O 1 1
2 3294 1 1 65 ASP OD1 O 2.646 -21.291 16.276 1.00 . A A . 65 ASP OD1 1 1
2 3295 1 1 65 ASP OD2 O 2.960 -19.676 14.774 1.00 . A A . 65 ASP OD2 1 1
2 3296 1 1 66 MET C C -2.957 -17.306 19.168 1.00 . A A . 66 MET C 1 1
2 3297 1 1 66 MET CA C -1.539 -16.816 18.918 1.00 . A A . 66 MET CA 1 1
2 3298 1 1 66 MET CB C -1.551 -15.275 18.709 1.00 . A A . 66 MET CB 1 1
2 3299 1 1 66 MET CE C -0.873 -12.828 16.595 1.00 . A A . 66 MET CE 1 1
2 3300 1 1 66 MET CG C -2.530 -14.710 17.659 1.00 . A A . 66 MET CG 1 1
2 3301 1 1 66 MET H H -0.991 -17.145 16.900 1.00 . A A . 66 MET H 1 1
2 3302 1 1 66 MET HA H -0.977 -17.008 19.821 1.00 . A A . 66 MET HA 1 1
2 3303 1 1 66 MET HB2 H -1.762 -14.783 19.683 1.00 . A A . 66 MET HB2 1 1
2 3304 1 1 66 MET HB3 H -0.515 -15.009 18.411 1.00 . A A . 66 MET HB3 1 1
2 3305 1 1 66 MET HE1 H -0.042 -13.108 17.277 1.00 . A A . 66 MET HE1 1 1
2 3306 1 1 66 MET HE2 H -0.856 -13.518 15.725 1.00 . A A . 66 MET HE2 1 1
2 3307 1 1 66 MET HE3 H -0.672 -11.800 16.224 1.00 . A A . 66 MET HE3 1 1
2 3308 1 1 66 MET HG2 H -2.352 -15.203 16.679 1.00 . A A . 66 MET HG2 1 1
2 3309 1 1 66 MET HG3 H -3.559 -14.980 17.979 1.00 . A A . 66 MET HG3 1 1
2 3310 1 1 66 MET N N -0.906 -17.533 17.815 1.00 . A A . 66 MET N 1 1
2 3311 1 1 66 MET O O -3.555 -16.988 20.194 1.00 . A A . 66 MET O 1 1
2 3312 1 1 66 MET SD S -2.473 -12.903 17.448 1.00 . A A . 66 MET SD 1 1
2 3313 1 1 67 ASN C C -5.983 -17.744 18.093 1.00 . A A . 67 ASN C 1 1
2 3314 1 1 67 ASN CA C -4.813 -18.725 18.185 1.00 . A A . 67 ASN CA 1 1
2 3315 1 1 67 ASN CB C -5.056 -19.673 19.411 1.00 . A A . 67 ASN CB 1 1
2 3316 1 1 67 ASN CG C -4.134 -20.896 19.545 1.00 . A A . 67 ASN CG 1 1
2 3317 1 1 67 ASN H H -2.902 -18.394 17.470 1.00 . A A . 67 ASN H 1 1
2 3318 1 1 67 ASN HA H -4.861 -19.306 17.276 1.00 . A A . 67 ASN HA 1 1
2 3319 1 1 67 ASN HB2 H -4.963 -19.091 20.352 1.00 . A A . 67 ASN HB2 1 1
2 3320 1 1 67 ASN HB3 H -6.088 -20.085 19.374 1.00 . A A . 67 ASN HB3 1 1
2 3321 1 1 67 ASN HD21 H -2.823 -22.116 18.616 1.00 . A A . 67 ASN HD21 1 1
2 3322 1 1 67 ASN HD22 H -3.247 -20.703 17.699 1.00 . A A . 67 ASN HD22 1 1
2 3323 1 1 67 ASN N N -3.493 -18.118 18.224 1.00 . A A . 67 ASN N 1 1
2 3324 1 1 67 ASN ND2 N -3.387 -21.300 18.489 1.00 . A A . 67 ASN ND2 1 1
2 3325 1 1 67 ASN O O -7.088 -18.074 18.521 1.00 . A A . 67 ASN O 1 1
2 3326 1 1 67 ASN OD1 O -4.101 -21.499 20.622 1.00 . A A . 67 ASN OD1 1 1
2 3327 1 1 68 LEU C C -7.829 -15.996 16.231 1.00 . A A . 68 LEU C 1 1
2 3328 1 1 68 LEU CA C -6.951 -15.609 17.400 1.00 . A A . 68 LEU CA 1 1
2 3329 1 1 68 LEU CB C -6.539 -14.122 17.193 1.00 . A A . 68 LEU CB 1 1
2 3330 1 1 68 LEU CD1 C -7.225 -11.621 17.305 1.00 . A A . 68 LEU CD1 1 1
2 3331 1 1 68 LEU CD2 C -8.987 -13.429 18.024 1.00 . A A . 68 LEU CD2 1 1
2 3332 1 1 68 LEU CG C -7.521 -13.052 17.750 1.00 . A A . 68 LEU CG 1 1
2 3333 1 1 68 LEU H H -4.955 -16.205 17.134 1.00 . A A . 68 LEU H 1 1
2 3334 1 1 68 LEU HA H -7.528 -15.682 18.310 1.00 . A A . 68 LEU HA 1 1
2 3335 1 1 68 LEU HB2 H -5.565 -13.957 17.703 1.00 . A A . 68 LEU HB2 1 1
2 3336 1 1 68 LEU HB3 H -6.362 -13.922 16.115 1.00 . A A . 68 LEU HB3 1 1
2 3337 1 1 68 LEU HD11 H -7.639 -10.894 18.037 1.00 . A A . 68 LEU HD11 1 1
2 3338 1 1 68 LEU HD12 H -6.121 -11.496 17.278 1.00 . A A . 68 LEU HD12 1 1
2 3339 1 1 68 LEU HD13 H -7.636 -11.450 16.287 1.00 . A A . 68 LEU HD13 1 1
2 3340 1 1 68 LEU HD21 H -9.492 -12.555 18.488 1.00 . A A . 68 LEU HD21 1 1
2 3341 1 1 68 LEU HD22 H -9.534 -13.707 17.098 1.00 . A A . 68 LEU HD22 1 1
2 3342 1 1 68 LEU HD23 H -9.059 -14.270 18.747 1.00 . A A . 68 LEU HD23 1 1
2 3343 1 1 68 LEU HG H -7.189 -12.861 18.793 1.00 . A A . 68 LEU HG 1 1
2 3344 1 1 68 LEU N N -5.823 -16.527 17.503 1.00 . A A . 68 LEU N 1 1
2 3345 1 1 68 LEU O O -7.380 -16.034 15.088 1.00 . A A . 68 LEU O 1 1
2 3346 1 1 69 HIS C C -11.346 -15.643 15.993 1.00 . A A . 69 HIS C 1 1
2 3347 1 1 69 HIS CA C -10.109 -16.288 15.446 1.00 . A A . 69 HIS CA 1 1
2 3348 1 1 69 HIS CB C -10.420 -17.720 14.921 1.00 . A A . 69 HIS CB 1 1
2 3349 1 1 69 HIS CD2 C -8.291 -19.202 14.492 1.00 . A A . 69 HIS CD2 1 1
2 3350 1 1 69 HIS CE1 C -8.135 -18.826 12.342 1.00 . A A . 69 HIS CE1 1 1
2 3351 1 1 69 HIS CG C -9.295 -18.362 14.139 1.00 . A A . 69 HIS CG 1 1
2 3352 1 1 69 HIS H H -9.501 -16.185 17.412 1.00 . A A . 69 HIS H 1 1
2 3353 1 1 69 HIS HA H -9.780 -15.637 14.650 1.00 . A A . 69 HIS HA 1 1
2 3354 1 1 69 HIS HB2 H -10.648 -18.377 15.788 1.00 . A A . 69 HIS HB2 1 1
2 3355 1 1 69 HIS HB3 H -11.319 -17.700 14.268 1.00 . A A . 69 HIS HB3 1 1
2 3356 1 1 69 HIS HD1 H -9.754 -17.560 12.230 1.00 . A A . 69 HIS HD1 1 1
2 3357 1 1 69 HIS HD2 H -8.012 -19.594 15.462 1.00 . A A . 69 HIS HD2 1 1
2 3358 1 1 69 HIS HE1 H -7.804 -18.853 11.325 1.00 . A A . 69 HIS HE1 1 1
2 3359 1 1 69 HIS HE2 H -6.776 -20.059 13.245 1.00 . A A . 69 HIS HE2 1 1
2 3360 1 1 69 HIS N N -9.124 -16.248 16.491 1.00 . A A . 69 HIS N 1 1
2 3361 1 1 69 HIS ND1 N -9.166 -18.138 12.796 1.00 . A A . 69 HIS ND1 1 1
2 3362 1 1 69 HIS NE2 N -7.586 -19.482 13.347 1.00 . A A . 69 HIS NE2 1 1
2 3363 1 1 69 HIS O O -11.591 -15.619 17.200 1.00 . A A . 69 HIS O 1 1
2 3364 1 1 70 HIS C C -14.395 -15.082 16.014 1.00 . A A . 70 HIS C 1 1
2 3365 1 1 70 HIS CA C -13.290 -14.240 15.402 1.00 . A A . 70 HIS CA 1 1
2 3366 1 1 70 HIS CB C -13.773 -13.555 14.115 1.00 . A A . 70 HIS CB 1 1
2 3367 1 1 70 HIS CD2 C -14.823 -11.214 14.275 1.00 . A A . 70 HIS CD2 1 1
2 3368 1 1 70 HIS CE1 C -16.926 -11.803 14.334 1.00 . A A . 70 HIS CE1 1 1
2 3369 1 1 70 HIS CG C -14.882 -12.561 14.240 1.00 . A A . 70 HIS CG 1 1
2 3370 1 1 70 HIS H H -11.912 -15.092 14.116 1.00 . A A . 70 HIS H 1 1
2 3371 1 1 70 HIS HA H -12.996 -13.486 16.117 1.00 . A A . 70 HIS HA 1 1
2 3372 1 1 70 HIS HB2 H -12.915 -13.038 13.636 1.00 . A A . 70 HIS HB2 1 1
2 3373 1 1 70 HIS HB3 H -14.112 -14.372 13.442 1.00 . A A . 70 HIS HB3 1 1
2 3374 1 1 70 HIS HD1 H -16.570 -13.837 14.249 1.00 . A A . 70 HIS HD1 1 1
2 3375 1 1 70 HIS HD2 H -13.968 -10.550 14.287 1.00 . A A . 70 HIS HD2 1 1
2 3376 1 1 70 HIS HE1 H -17.995 -11.758 14.373 1.00 . A A . 70 HIS HE1 1 1
2 3377 1 1 70 HIS HE2 H -16.371 -9.805 14.444 1.00 . A A . 70 HIS HE2 1 1
2 3378 1 1 70 HIS N N -12.125 -15.030 15.088 1.00 . A A . 70 HIS N 1 1
2 3379 1 1 70 HIS ND1 N -16.204 -12.907 14.273 1.00 . A A . 70 HIS ND1 1 1
2 3380 1 1 70 HIS NE2 N -16.111 -10.765 14.335 1.00 . A A . 70 HIS NE2 1 1
2 3381 1 1 70 HIS O O -14.711 -16.173 15.545 1.00 . A A . 70 HIS O 1 1
2 3382 1 1 71 GLY C C -15.590 -16.228 18.891 1.00 . A A . 71 GLY C 1 1
2 3383 1 1 71 GLY CA C -16.066 -15.267 17.829 1.00 . A A . 71 GLY CA 1 1
2 3384 1 1 71 GLY H H -14.790 -13.640 17.360 1.00 . A A . 71 GLY H 1 1
2 3385 1 1 71 GLY HA2 H -16.651 -14.507 18.327 1.00 . A A . 71 GLY HA2 1 1
2 3386 1 1 71 GLY HA3 H -16.651 -15.836 17.122 1.00 . A A . 71 GLY HA3 1 1
2 3387 1 1 71 GLY N N -14.991 -14.585 17.113 1.00 . A A . 71 GLY N 1 1
2 3388 1 1 71 GLY O O -16.371 -16.678 19.723 1.00 . A A . 71 GLY O 1 1
2 3389 1 1 72 LYS C C -12.970 -17.037 20.891 1.00 . A A . 72 LYS C 1 1
2 3390 1 1 72 LYS CA C -13.690 -17.616 19.691 1.00 . A A . 72 LYS CA 1 1
2 3391 1 1 72 LYS CB C -12.690 -18.431 18.833 1.00 . A A . 72 LYS CB 1 1
2 3392 1 1 72 LYS CD C -14.496 -20.005 17.815 1.00 . A A . 72 LYS CD 1 1
2 3393 1 1 72 LYS CE C -14.139 -21.196 18.700 1.00 . A A . 72 LYS CE 1 1
2 3394 1 1 72 LYS CG C -13.311 -19.054 17.565 1.00 . A A . 72 LYS CG 1 1
2 3395 1 1 72 LYS H H -13.663 -16.210 18.204 1.00 . A A . 72 LYS H 1 1
2 3396 1 1 72 LYS HA H -14.468 -18.259 20.075 1.00 . A A . 72 LYS HA 1 1
2 3397 1 1 72 LYS HB2 H -11.855 -17.772 18.517 1.00 . A A . 72 LYS HB2 1 1
2 3398 1 1 72 LYS HB3 H -12.252 -19.245 19.449 1.00 . A A . 72 LYS HB3 1 1
2 3399 1 1 72 LYS HD2 H -15.332 -19.431 18.269 1.00 . A A . 72 LYS HD2 1 1
2 3400 1 1 72 LYS HD3 H -14.841 -20.376 16.826 1.00 . A A . 72 LYS HD3 1 1
2 3401 1 1 72 LYS HE2 H -13.236 -21.696 18.288 1.00 . A A . 72 LYS HE2 1 1
2 3402 1 1 72 LYS HE3 H -13.944 -20.885 19.748 1.00 . A A . 72 LYS HE3 1 1
2 3403 1 1 72 LYS HG2 H -13.648 -18.243 16.885 1.00 . A A . 72 LYS HG2 1 1
2 3404 1 1 72 LYS HG3 H -12.517 -19.620 17.032 1.00 . A A . 72 LYS HG3 1 1
2 3405 1 1 72 LYS HZ1 H -15.463 -22.464 17.739 1.00 . A A . 72 LYS HZ1 1 1
2 3406 1 1 72 LYS HZ2 H -14.985 -22.997 19.278 1.00 . A A . 72 LYS HZ2 1 1
2 3407 1 1 72 LYS HZ3 H -16.094 -21.719 19.127 1.00 . A A . 72 LYS HZ3 1 1
2 3408 1 1 72 LYS N N -14.283 -16.561 18.902 1.00 . A A . 72 LYS N 1 1
2 3409 1 1 72 LYS NZ N -15.251 -22.166 18.713 1.00 . A A . 72 LYS NZ 1 1
2 3410 1 1 72 LYS O O -12.080 -17.667 21.467 1.00 . A A . 72 LYS O 1 1
2 3411 1 1 73 ALA C C -12.571 -15.718 23.646 1.00 . A A . 73 ALA C 1 1
2 3412 1 1 73 ALA CA C -12.698 -15.026 22.333 1.00 . A A . 73 ALA CA 1 1
2 3413 1 1 73 ALA CB C -13.455 -13.735 22.628 1.00 . A A . 73 ALA CB 1 1
2 3414 1 1 73 ALA H H -14.121 -15.358 20.857 1.00 . A A . 73 ALA H 1 1
2 3415 1 1 73 ALA HA H -11.685 -14.784 22.046 1.00 . A A . 73 ALA HA 1 1
2 3416 1 1 73 ALA HB1 H -12.891 -13.215 23.431 1.00 . A A . 73 ALA HB1 1 1
2 3417 1 1 73 ALA HB2 H -13.521 -13.096 21.721 1.00 . A A . 73 ALA HB2 1 1
2 3418 1 1 73 ALA HB3 H -14.479 -13.945 23.005 1.00 . A A . 73 ALA HB3 1 1
2 3419 1 1 73 ALA N N -13.359 -15.811 21.315 1.00 . A A . 73 ALA N 1 1
2 3420 1 1 73 ALA O O -11.499 -15.672 24.228 1.00 . A A . 73 ALA O 1 1
2 3421 1 1 74 MET C C -12.435 -18.124 25.473 1.00 . A A . 74 MET C 1 1
2 3422 1 1 74 MET CA C -13.531 -17.058 25.428 1.00 . A A . 74 MET CA 1 1
2 3423 1 1 74 MET CB C -14.866 -17.710 25.868 1.00 . A A . 74 MET CB 1 1
2 3424 1 1 74 MET CE C -16.826 -17.855 28.504 1.00 . A A . 74 MET CE 1 1
2 3425 1 1 74 MET CG C -15.973 -16.686 26.190 1.00 . A A . 74 MET CG 1 1
2 3426 1 1 74 MET H H -14.488 -16.386 23.643 1.00 . A A . 74 MET H 1 1
2 3427 1 1 74 MET HA H -13.267 -16.293 26.144 1.00 . A A . 74 MET HA 1 1
2 3428 1 1 74 MET HB2 H -15.225 -18.403 25.078 1.00 . A A . 74 MET HB2 1 1
2 3429 1 1 74 MET HB3 H -14.682 -18.310 26.784 1.00 . A A . 74 MET HB3 1 1
2 3430 1 1 74 MET HE1 H -16.062 -18.657 28.428 1.00 . A A . 74 MET HE1 1 1
2 3431 1 1 74 MET HE2 H -16.353 -16.977 28.993 1.00 . A A . 74 MET HE2 1 1
2 3432 1 1 74 MET HE3 H -17.630 -18.226 29.175 1.00 . A A . 74 MET HE3 1 1
2 3433 1 1 74 MET HG2 H -15.570 -15.942 26.910 1.00 . A A . 74 MET HG2 1 1
2 3434 1 1 74 MET HG3 H -16.221 -16.132 25.259 1.00 . A A . 74 MET HG3 1 1
2 3435 1 1 74 MET N N -13.620 -16.406 24.133 1.00 . A A . 74 MET N 1 1
2 3436 1 1 74 MET O O -11.699 -18.225 26.451 1.00 . A A . 74 MET O 1 1
2 3437 1 1 74 MET SD S -17.497 -17.416 26.870 1.00 . A A . 74 MET SD 1 1
2 3438 1 1 75 GLU C C -9.845 -19.296 24.077 1.00 . A A . 75 GLU C 1 1
2 3439 1 1 75 GLU CA C -11.226 -19.913 24.272 1.00 . A A . 75 GLU CA 1 1
2 3440 1 1 75 GLU CB C -11.488 -20.887 23.091 1.00 . A A . 75 GLU CB 1 1
2 3441 1 1 75 GLU CD C -12.528 -22.844 24.393 1.00 . A A . 75 GLU CD 1 1
2 3442 1 1 75 GLU CG C -12.716 -21.814 23.277 1.00 . A A . 75 GLU CG 1 1
2 3443 1 1 75 GLU H H -12.824 -18.716 23.575 1.00 . A A . 75 GLU H 1 1
2 3444 1 1 75 GLU HA H -11.190 -20.449 25.208 1.00 . A A . 75 GLU HA 1 1
2 3445 1 1 75 GLU HB2 H -11.628 -20.291 22.164 1.00 . A A . 75 GLU HB2 1 1
2 3446 1 1 75 GLU HB3 H -10.592 -21.527 22.934 1.00 . A A . 75 GLU HB3 1 1
2 3447 1 1 75 GLU HG2 H -13.623 -21.215 23.509 1.00 . A A . 75 GLU HG2 1 1
2 3448 1 1 75 GLU HG3 H -12.897 -22.381 22.339 1.00 . A A . 75 GLU HG3 1 1
2 3449 1 1 75 GLU N N -12.287 -18.921 24.389 1.00 . A A . 75 GLU N 1 1
2 3450 1 1 75 GLU O O -8.875 -19.679 24.728 1.00 . A A . 75 GLU O 1 1
2 3451 1 1 75 GLU OE1 O -11.579 -23.663 24.283 1.00 . A A . 75 GLU OE1 1 1
2 3452 1 1 75 GLU OE2 O -13.347 -22.829 25.347 1.00 . A A . 75 GLU OE2 1 1
2 3453 1 1 76 PHE C C -8.037 -16.741 24.070 1.00 . A A . 76 PHE C 1 1
2 3454 1 1 76 PHE CA C -8.577 -17.496 22.875 1.00 . A A . 76 PHE CA 1 1
2 3455 1 1 76 PHE CB C -8.949 -16.526 21.715 1.00 . A A . 76 PHE CB 1 1
2 3456 1 1 76 PHE CD1 C -6.678 -15.750 20.855 1.00 . A A . 76 PHE CD1 1 1
2 3457 1 1 76 PHE CD2 C -8.178 -14.161 21.885 1.00 . A A . 76 PHE CD2 1 1
2 3458 1 1 76 PHE CE1 C -5.749 -14.724 20.633 1.00 . A A . 76 PHE CE1 1 1
2 3459 1 1 76 PHE CE2 C -7.220 -13.161 21.735 1.00 . A A . 76 PHE CE2 1 1
2 3460 1 1 76 PHE CG C -7.916 -15.467 21.444 1.00 . A A . 76 PHE CG 1 1
2 3461 1 1 76 PHE CZ C -6.015 -13.429 21.082 1.00 . A A . 76 PHE CZ 1 1
2 3462 1 1 76 PHE H H -10.572 -18.026 22.674 1.00 . A A . 76 PHE H 1 1
2 3463 1 1 76 PHE HA H -7.795 -18.166 22.551 1.00 . A A . 76 PHE HA 1 1
2 3464 1 1 76 PHE HB2 H -9.095 -17.108 20.780 1.00 . A A . 76 PHE HB2 1 1
2 3465 1 1 76 PHE HB3 H -9.911 -16.025 21.954 1.00 . A A . 76 PHE HB3 1 1
2 3466 1 1 76 PHE HD1 H -6.440 -16.767 20.578 1.00 . A A . 76 PHE HD1 1 1
2 3467 1 1 76 PHE HD2 H -9.110 -13.933 22.379 1.00 . A A . 76 PHE HD2 1 1
2 3468 1 1 76 PHE HE1 H -4.813 -14.929 20.135 1.00 . A A . 76 PHE HE1 1 1
2 3469 1 1 76 PHE HE2 H -7.411 -12.182 22.149 1.00 . A A . 76 PHE HE2 1 1
2 3470 1 1 76 PHE HZ H -5.298 -12.637 20.918 1.00 . A A . 76 PHE HZ 1 1
2 3471 1 1 76 PHE N N -9.755 -18.286 23.184 1.00 . A A . 76 PHE N 1 1
2 3472 1 1 76 PHE O O -6.847 -16.786 24.365 1.00 . A A . 76 PHE O 1 1
2 3473 1 1 77 ALA C C -7.863 -16.030 27.044 1.00 . A A . 77 ALA C 1 1
2 3474 1 1 77 ALA CA C -8.544 -15.239 25.944 1.00 . A A . 77 ALA CA 1 1
2 3475 1 1 77 ALA CB C -9.826 -14.585 26.442 1.00 . A A . 77 ALA CB 1 1
2 3476 1 1 77 ALA H H -9.872 -15.978 24.559 1.00 . A A . 77 ALA H 1 1
2 3477 1 1 77 ALA HA H -7.863 -14.476 25.596 1.00 . A A . 77 ALA HA 1 1
2 3478 1 1 77 ALA HB1 H -9.619 -13.795 27.195 1.00 . A A . 77 ALA HB1 1 1
2 3479 1 1 77 ALA HB2 H -10.338 -14.158 25.553 1.00 . A A . 77 ALA HB2 1 1
2 3480 1 1 77 ALA HB3 H -10.514 -15.336 26.886 1.00 . A A . 77 ALA HB3 1 1
2 3481 1 1 77 ALA N N -8.911 -16.049 24.816 1.00 . A A . 77 ALA N 1 1
2 3482 1 1 77 ALA O O -6.870 -15.593 27.626 1.00 . A A . 77 ALA O 1 1
2 3483 1 1 78 MET C C -6.416 -18.695 27.840 1.00 . A A . 78 MET C 1 1
2 3484 1 1 78 MET CA C -7.802 -18.203 28.234 1.00 . A A . 78 MET CA 1 1
2 3485 1 1 78 MET CB C -8.789 -19.367 28.479 1.00 . A A . 78 MET CB 1 1
2 3486 1 1 78 MET CE C -10.249 -21.162 30.781 1.00 . A A . 78 MET CE 1 1
2 3487 1 1 78 MET CG C -10.028 -18.900 29.283 1.00 . A A . 78 MET CG 1 1
2 3488 1 1 78 MET H H -9.178 -17.571 26.813 1.00 . A A . 78 MET H 1 1
2 3489 1 1 78 MET HA H -7.660 -17.684 29.171 1.00 . A A . 78 MET HA 1 1
2 3490 1 1 78 MET HB2 H -9.114 -19.790 27.504 1.00 . A A . 78 MET HB2 1 1
2 3491 1 1 78 MET HB3 H -8.274 -20.169 29.048 1.00 . A A . 78 MET HB3 1 1
2 3492 1 1 78 MET HE1 H -9.837 -20.507 31.578 1.00 . A A . 78 MET HE1 1 1
2 3493 1 1 78 MET HE2 H -10.856 -21.956 31.265 1.00 . A A . 78 MET HE2 1 1
2 3494 1 1 78 MET HE3 H -9.396 -21.657 30.269 1.00 . A A . 78 MET HE3 1 1
2 3495 1 1 78 MET HG2 H -9.682 -18.467 30.245 1.00 . A A . 78 MET HG2 1 1
2 3496 1 1 78 MET HG3 H -10.524 -18.063 28.746 1.00 . A A . 78 MET HG3 1 1
2 3497 1 1 78 MET N N -8.374 -17.252 27.308 1.00 . A A . 78 MET N 1 1
2 3498 1 1 78 MET O O -5.553 -18.868 28.699 1.00 . A A . 78 MET O 1 1
2 3499 1 1 78 MET SD S -11.255 -20.206 29.608 1.00 . A A . 78 MET SD 1 1
2 3500 1 1 79 LYS C C -3.780 -18.079 26.347 1.00 . A A . 79 LYS C 1 1
2 3501 1 1 79 LYS CA C -4.789 -19.186 26.026 1.00 . A A . 79 LYS CA 1 1
2 3502 1 1 79 LYS CB C -4.790 -19.404 24.488 1.00 . A A . 79 LYS CB 1 1
2 3503 1 1 79 LYS CD C -4.834 -21.977 24.306 1.00 . A A . 79 LYS CD 1 1
2 3504 1 1 79 LYS CE C -5.631 -23.222 23.906 1.00 . A A . 79 LYS CE 1 1
2 3505 1 1 79 LYS CG C -5.563 -20.652 24.024 1.00 . A A . 79 LYS CG 1 1
2 3506 1 1 79 LYS H H -6.837 -18.740 25.833 1.00 . A A . 79 LYS H 1 1
2 3507 1 1 79 LYS HA H -4.444 -20.079 26.525 1.00 . A A . 79 LYS HA 1 1
2 3508 1 1 79 LYS HB2 H -5.216 -18.506 23.993 1.00 . A A . 79 LYS HB2 1 1
2 3509 1 1 79 LYS HB3 H -3.745 -19.511 24.127 1.00 . A A . 79 LYS HB3 1 1
2 3510 1 1 79 LYS HD2 H -3.892 -21.973 23.717 1.00 . A A . 79 LYS HD2 1 1
2 3511 1 1 79 LYS HD3 H -4.558 -22.047 25.380 1.00 . A A . 79 LYS HD3 1 1
2 3512 1 1 79 LYS HE2 H -5.980 -23.148 22.854 1.00 . A A . 79 LYS HE2 1 1
2 3513 1 1 79 LYS HE3 H -5.009 -24.135 24.026 1.00 . A A . 79 LYS HE3 1 1
2 3514 1 1 79 LYS HG2 H -6.558 -20.662 24.518 1.00 . A A . 79 LYS HG2 1 1
2 3515 1 1 79 LYS HG3 H -5.735 -20.581 22.929 1.00 . A A . 79 LYS HG3 1 1
2 3516 1 1 79 LYS HZ1 H -7.435 -22.545 24.645 1.00 . A A . 79 LYS HZ1 1 1
2 3517 1 1 79 LYS HZ2 H -7.331 -24.237 24.522 1.00 . A A . 79 LYS HZ2 1 1
2 3518 1 1 79 LYS HZ3 H -6.510 -23.419 25.768 1.00 . A A . 79 LYS HZ3 1 1
2 3519 1 1 79 LYS N N -6.131 -18.871 26.525 1.00 . A A . 79 LYS N 1 1
2 3520 1 1 79 LYS NZ N -6.815 -23.370 24.775 1.00 . A A . 79 LYS NZ 1 1
2 3521 1 1 79 LYS O O -2.589 -18.328 26.521 1.00 . A A . 79 LYS O 1 1
2 3522 1 1 80 HIS C C -3.486 -15.241 28.212 1.00 . A A . 80 HIS C 1 1
2 3523 1 1 80 HIS CA C -3.495 -15.632 26.753 1.00 . A A . 80 HIS CA 1 1
2 3524 1 1 80 HIS CB C -3.984 -14.481 25.866 1.00 . A A . 80 HIS CB 1 1
2 3525 1 1 80 HIS CD2 C -4.179 -15.388 23.435 1.00 . A A . 80 HIS CD2 1 1
2 3526 1 1 80 HIS CE1 C -2.093 -15.093 22.856 1.00 . A A . 80 HIS CE1 1 1
2 3527 1 1 80 HIS CG C -3.560 -14.730 24.440 1.00 . A A . 80 HIS CG 1 1
2 3528 1 1 80 HIS H H -5.241 -16.670 26.336 1.00 . A A . 80 HIS H 1 1
2 3529 1 1 80 HIS HA H -2.457 -15.778 26.493 1.00 . A A . 80 HIS HA 1 1
2 3530 1 1 80 HIS HB2 H -5.094 -14.455 25.902 1.00 . A A . 80 HIS HB2 1 1
2 3531 1 1 80 HIS HB3 H -3.626 -13.506 26.262 1.00 . A A . 80 HIS HB3 1 1
2 3532 1 1 80 HIS HD1 H -1.514 -14.219 24.628 1.00 . A A . 80 HIS HD1 1 1
2 3533 1 1 80 HIS HD2 H -5.194 -15.755 23.349 1.00 . A A . 80 HIS HD2 1 1
2 3534 1 1 80 HIS HE1 H -1.177 -15.117 22.303 1.00 . A A . 80 HIS HE1 1 1
2 3535 1 1 80 HIS HE2 H -3.392 -16.137 21.628 1.00 . A A . 80 HIS HE2 1 1
2 3536 1 1 80 HIS N N -4.264 -16.824 26.457 1.00 . A A . 80 HIS N 1 1
2 3537 1 1 80 HIS ND1 N -2.258 -14.556 24.052 1.00 . A A . 80 HIS ND1 1 1
2 3538 1 1 80 HIS NE2 N -3.241 -15.609 22.463 1.00 . A A . 80 HIS NE2 1 1
2 3539 1 1 80 HIS O O -3.070 -14.138 28.566 1.00 . A A . 80 HIS O 1 1
2 3540 1 1 81 GLY C C -4.795 -15.417 31.294 1.00 . A A . 81 GLY C 1 1
2 3541 1 1 81 GLY CA C -3.646 -16.004 30.541 1.00 . A A . 81 GLY CA 1 1
2 3542 1 1 81 GLY H H -4.292 -17.020 28.811 1.00 . A A . 81 GLY H 1 1
2 3543 1 1 81 GLY HA2 H -3.492 -16.996 30.940 1.00 . A A . 81 GLY HA2 1 1
2 3544 1 1 81 GLY HA3 H -2.794 -15.360 30.700 1.00 . A A . 81 GLY HA3 1 1
2 3545 1 1 81 GLY N N -3.893 -16.158 29.115 1.00 . A A . 81 GLY N 1 1
2 3546 1 1 81 GLY O O -4.744 -15.315 32.517 1.00 . A A . 81 GLY O 1 1
2 3547 1 1 82 ALA C C -7.730 -16.021 31.945 1.00 . A A . 82 ALA C 1 1
2 3548 1 1 82 ALA CA C -7.142 -14.764 31.284 1.00 . A A . 82 ALA CA 1 1
2 3549 1 1 82 ALA CB C -8.183 -14.188 30.304 1.00 . A A . 82 ALA CB 1 1
2 3550 1 1 82 ALA H H -5.870 -15.039 29.604 1.00 . A A . 82 ALA H 1 1
2 3551 1 1 82 ALA HA H -6.952 -14.023 32.046 1.00 . A A . 82 ALA HA 1 1
2 3552 1 1 82 ALA HB1 H -8.334 -14.901 29.466 1.00 . A A . 82 ALA HB1 1 1
2 3553 1 1 82 ALA HB2 H -9.159 -14.007 30.803 1.00 . A A . 82 ALA HB2 1 1
2 3554 1 1 82 ALA HB3 H -7.820 -13.226 29.881 1.00 . A A . 82 ALA HB3 1 1
2 3555 1 1 82 ALA N N -5.890 -15.045 30.601 1.00 . A A . 82 ALA N 1 1
2 3556 1 1 82 ALA O O -7.700 -17.114 31.389 1.00 . A A . 82 ALA O 1 1
2 3557 1 1 83 ASP C C -10.515 -16.906 33.115 1.00 . A A . 83 ASP C 1 1
2 3558 1 1 83 ASP CA C -9.120 -16.991 33.714 1.00 . A A . 83 ASP CA 1 1
2 3559 1 1 83 ASP CB C -9.207 -16.943 35.258 1.00 . A A . 83 ASP CB 1 1
2 3560 1 1 83 ASP CG C -7.824 -17.148 35.869 1.00 . A A . 83 ASP CG 1 1
2 3561 1 1 83 ASP H H -8.295 -15.045 33.656 1.00 . A A . 83 ASP H 1 1
2 3562 1 1 83 ASP HA H -8.714 -17.944 33.409 1.00 . A A . 83 ASP HA 1 1
2 3563 1 1 83 ASP HB2 H -9.632 -15.973 35.595 1.00 . A A . 83 ASP HB2 1 1
2 3564 1 1 83 ASP HB3 H -9.843 -17.765 35.652 1.00 . A A . 83 ASP HB3 1 1
2 3565 1 1 83 ASP N N -8.311 -15.912 33.164 1.00 . A A . 83 ASP N 1 1
2 3566 1 1 83 ASP O O -10.857 -15.936 32.445 1.00 . A A . 83 ASP O 1 1
2 3567 1 1 83 ASP OD1 O -7.353 -16.226 36.581 1.00 . A A . 83 ASP OD1 1 1
2 3568 1 1 83 ASP OD2 O -7.258 -18.251 35.660 1.00 . A A . 83 ASP OD2 1 1
2 3569 1 1 84 GLU C C -13.608 -16.885 33.051 1.00 . A A . 84 GLU C 1 1
2 3570 1 1 84 GLU CA C -12.667 -18.013 32.662 1.00 . A A . 84 GLU CA 1 1
2 3571 1 1 84 GLU CB C -13.351 -19.398 32.866 1.00 . A A . 84 GLU CB 1 1
2 3572 1 1 84 GLU CD C -14.414 -21.137 34.406 1.00 . A A . 84 GLU CD 1 1
2 3573 1 1 84 GLU CG C -13.739 -19.765 34.317 1.00 . A A . 84 GLU CG 1 1
2 3574 1 1 84 GLU H H -11.125 -18.656 33.968 1.00 . A A . 84 GLU H 1 1
2 3575 1 1 84 GLU HA H -12.490 -17.913 31.601 1.00 . A A . 84 GLU HA 1 1
2 3576 1 1 84 GLU HB2 H -14.262 -19.428 32.231 1.00 . A A . 84 GLU HB2 1 1
2 3577 1 1 84 GLU HB3 H -12.659 -20.172 32.470 1.00 . A A . 84 GLU HB3 1 1
2 3578 1 1 84 GLU HG2 H -12.832 -19.788 34.959 1.00 . A A . 84 GLU HG2 1 1
2 3579 1 1 84 GLU HG3 H -14.457 -19.018 34.718 1.00 . A A . 84 GLU HG3 1 1
2 3580 1 1 84 GLU N N -11.374 -17.926 33.336 1.00 . A A . 84 GLU N 1 1
2 3581 1 1 84 GLU O O -14.354 -16.352 32.233 1.00 . A A . 84 GLU O 1 1
2 3582 1 1 84 GLU OE1 O -15.500 -21.301 33.793 1.00 . A A . 84 GLU OE1 1 1
2 3583 1 1 84 GLU OE2 O -13.848 -22.020 35.100 1.00 . A A . 84 GLU OE2 1 1
2 3584 1 1 85 ALA C C -13.711 -14.011 34.335 1.00 . A A . 85 ALA C 1 1
2 3585 1 1 85 ALA CA C -14.191 -15.332 34.915 1.00 . A A . 85 ALA CA 1 1
2 3586 1 1 85 ALA CB C -13.969 -15.357 36.438 1.00 . A A . 85 ALA CB 1 1
2 3587 1 1 85 ALA H H -12.838 -16.926 34.901 1.00 . A A . 85 ALA H 1 1
2 3588 1 1 85 ALA HA H -15.245 -15.416 34.696 1.00 . A A . 85 ALA HA 1 1
2 3589 1 1 85 ALA HB1 H -14.250 -16.357 36.831 1.00 . A A . 85 ALA HB1 1 1
2 3590 1 1 85 ALA HB2 H -12.904 -15.175 36.696 1.00 . A A . 85 ALA HB2 1 1
2 3591 1 1 85 ALA HB3 H -14.593 -14.587 36.940 1.00 . A A . 85 ALA HB3 1 1
2 3592 1 1 85 ALA N N -13.514 -16.467 34.330 1.00 . A A . 85 ALA N 1 1
2 3593 1 1 85 ALA O O -14.490 -13.124 34.000 1.00 . A A . 85 ALA O 1 1
2 3594 1 1 86 MET C C -12.024 -12.566 32.126 1.00 . A A . 86 MET C 1 1
2 3595 1 1 86 MET CA C -11.730 -12.711 33.607 1.00 . A A . 86 MET CA 1 1
2 3596 1 1 86 MET CB C -10.208 -12.758 33.824 1.00 . A A . 86 MET CB 1 1
2 3597 1 1 86 MET CE C -8.023 -12.917 37.348 1.00 . A A . 86 MET CE 1 1
2 3598 1 1 86 MET CG C -9.777 -12.689 35.302 1.00 . A A . 86 MET CG 1 1
2 3599 1 1 86 MET H H -11.775 -14.627 34.413 1.00 . A A . 86 MET H 1 1
2 3600 1 1 86 MET HA H -12.141 -11.833 34.084 1.00 . A A . 86 MET HA 1 1
2 3601 1 1 86 MET HB2 H -9.791 -13.666 33.336 1.00 . A A . 86 MET HB2 1 1
2 3602 1 1 86 MET HB3 H -9.785 -11.861 33.323 1.00 . A A . 86 MET HB3 1 1
2 3603 1 1 86 MET HE1 H -8.456 -11.961 37.711 1.00 . A A . 86 MET HE1 1 1
2 3604 1 1 86 MET HE2 H -8.620 -13.753 37.771 1.00 . A A . 86 MET HE2 1 1
2 3605 1 1 86 MET HE3 H -6.993 -13.004 37.757 1.00 . A A . 86 MET HE3 1 1
2 3606 1 1 86 MET HG2 H -10.046 -11.688 35.703 1.00 . A A . 86 MET HG2 1 1
2 3607 1 1 86 MET HG3 H -10.350 -13.439 35.890 1.00 . A A . 86 MET HG3 1 1
2 3608 1 1 86 MET N N -12.379 -13.868 34.184 1.00 . A A . 86 MET N 1 1
2 3609 1 1 86 MET O O -12.217 -11.465 31.616 1.00 . A A . 86 MET O 1 1
2 3610 1 1 86 MET SD S -7.998 -12.982 35.533 1.00 . A A . 86 MET SD 1 1
2 3611 1 1 87 ALA C C -13.852 -13.267 29.724 1.00 . A A . 87 ALA C 1 1
2 3612 1 1 87 ALA CA C -12.429 -13.748 30.002 1.00 . A A . 87 ALA CA 1 1
2 3613 1 1 87 ALA CB C -12.256 -15.197 29.502 1.00 . A A . 87 ALA CB 1 1
2 3614 1 1 87 ALA H H -11.767 -14.556 31.813 1.00 . A A . 87 ALA H 1 1
2 3615 1 1 87 ALA HA H -11.751 -13.095 29.472 1.00 . A A . 87 ALA HA 1 1
2 3616 1 1 87 ALA HB1 H -13.014 -15.868 29.958 1.00 . A A . 87 ALA HB1 1 1
2 3617 1 1 87 ALA HB2 H -12.347 -15.250 28.396 1.00 . A A . 87 ALA HB2 1 1
2 3618 1 1 87 ALA HB3 H -11.257 -15.578 29.806 1.00 . A A . 87 ALA HB3 1 1
2 3619 1 1 87 ALA N N -12.064 -13.699 31.399 1.00 . A A . 87 ALA N 1 1
2 3620 1 1 87 ALA O O -14.082 -12.408 28.874 1.00 . A A . 87 ALA O 1 1
2 3621 1 1 88 LYS C C -16.361 -11.849 30.892 1.00 . A A . 88 LYS C 1 1
2 3622 1 1 88 LYS CA C -16.223 -13.280 30.409 1.00 . A A . 88 LYS CA 1 1
2 3623 1 1 88 LYS CB C -17.258 -14.208 31.120 1.00 . A A . 88 LYS CB 1 1
2 3624 1 1 88 LYS CD C -18.239 -15.262 33.242 1.00 . A A . 88 LYS CD 1 1
2 3625 1 1 88 LYS CE C -18.131 -15.453 34.756 1.00 . A A . 88 LYS CE 1 1
2 3626 1 1 88 LYS CG C -17.150 -14.349 32.646 1.00 . A A . 88 LYS CG 1 1
2 3627 1 1 88 LYS H H -14.629 -14.392 31.235 1.00 . A A . 88 LYS H 1 1
2 3628 1 1 88 LYS HA H -16.483 -13.269 29.360 1.00 . A A . 88 LYS HA 1 1
2 3629 1 1 88 LYS HB2 H -18.278 -13.838 30.883 1.00 . A A . 88 LYS HB2 1 1
2 3630 1 1 88 LYS HB3 H -17.168 -15.222 30.674 1.00 . A A . 88 LYS HB3 1 1
2 3631 1 1 88 LYS HD2 H -19.223 -14.798 33.015 1.00 . A A . 88 LYS HD2 1 1
2 3632 1 1 88 LYS HD3 H -18.200 -16.254 32.743 1.00 . A A . 88 LYS HD3 1 1
2 3633 1 1 88 LYS HE2 H -17.216 -16.025 35.020 1.00 . A A . 88 LYS HE2 1 1
2 3634 1 1 88 LYS HE3 H -18.122 -14.472 35.278 1.00 . A A . 88 LYS HE3 1 1
2 3635 1 1 88 LYS HG2 H -16.156 -14.782 32.887 1.00 . A A . 88 LYS HG2 1 1
2 3636 1 1 88 LYS HG3 H -17.217 -13.352 33.131 1.00 . A A . 88 LYS HG3 1 1
2 3637 1 1 88 LYS HZ1 H -19.299 -17.163 34.814 1.00 . A A . 88 LYS HZ1 1 1
2 3638 1 1 88 LYS HZ2 H -19.230 -16.313 36.285 1.00 . A A . 88 LYS HZ2 1 1
2 3639 1 1 88 LYS HZ3 H -20.168 -15.714 35.002 1.00 . A A . 88 LYS HZ3 1 1
2 3640 1 1 88 LYS N N -14.850 -13.751 30.503 1.00 . A A . 88 LYS N 1 1
2 3641 1 1 88 LYS NZ N -19.293 -16.219 35.251 1.00 . A A . 88 LYS NZ 1 1
2 3642 1 1 88 LYS O O -17.173 -11.091 30.372 1.00 . A A . 88 LYS O 1 1
2 3643 1 1 89 GLN C C -14.994 -9.059 31.168 1.00 . A A . 89 GLN C 1 1
2 3644 1 1 89 GLN CA C -15.399 -10.028 32.257 1.00 . A A . 89 GLN CA 1 1
2 3645 1 1 89 GLN CB C -14.459 -9.870 33.476 1.00 . A A . 89 GLN CB 1 1
2 3646 1 1 89 GLN CD C -13.656 -8.293 35.322 1.00 . A A . 89 GLN CD 1 1
2 3647 1 1 89 GLN CG C -14.241 -8.408 33.917 1.00 . A A . 89 GLN CG 1 1
2 3648 1 1 89 GLN H H -14.896 -12.048 32.307 1.00 . A A . 89 GLN H 1 1
2 3649 1 1 89 GLN HA H -16.383 -9.722 32.582 1.00 . A A . 89 GLN HA 1 1
2 3650 1 1 89 GLN HB2 H -14.910 -10.438 34.317 1.00 . A A . 89 GLN HB2 1 1
2 3651 1 1 89 GLN HB3 H -13.472 -10.328 33.250 1.00 . A A . 89 GLN HB3 1 1
2 3652 1 1 89 GLN HE21 H -12.013 -9.390 34.787 1.00 . A A . 89 GLN HE21 1 1
2 3653 1 1 89 GLN HE22 H -12.087 -8.864 36.460 1.00 . A A . 89 GLN HE22 1 1
2 3654 1 1 89 GLN HG2 H -13.515 -7.986 33.190 1.00 . A A . 89 GLN HG2 1 1
2 3655 1 1 89 GLN HG3 H -15.184 -7.822 33.880 1.00 . A A . 89 GLN HG3 1 1
2 3656 1 1 89 GLN N N -15.507 -11.409 31.845 1.00 . A A . 89 GLN N 1 1
2 3657 1 1 89 GLN NE2 N -12.464 -8.902 35.534 1.00 . A A . 89 GLN NE2 1 1
2 3658 1 1 89 GLN O O -15.615 -8.004 31.070 1.00 . A A . 89 GLN O 1 1
2 3659 1 1 89 GLN OE1 O -14.240 -7.674 36.213 1.00 . A A . 89 GLN OE1 1 1
2 3660 1 1 90 LEU C C -14.857 -8.307 28.225 1.00 . A A . 90 LEU C 1 1
2 3661 1 1 90 LEU CA C -13.693 -8.460 29.197 1.00 . A A . 90 LEU CA 1 1
2 3662 1 1 90 LEU CB C -12.431 -8.973 28.477 1.00 . A A . 90 LEU CB 1 1
2 3663 1 1 90 LEU CD1 C -9.925 -9.432 28.334 1.00 . A A . 90 LEU CD1 1 1
2 3664 1 1 90 LEU CD2 C -10.689 -7.550 29.815 1.00 . A A . 90 LEU CD2 1 1
2 3665 1 1 90 LEU CG C -11.075 -8.920 29.231 1.00 . A A . 90 LEU CG 1 1
2 3666 1 1 90 LEU H H -13.472 -10.188 30.223 1.00 . A A . 90 LEU H 1 1
2 3667 1 1 90 LEU HA H -13.524 -7.468 29.588 1.00 . A A . 90 LEU HA 1 1
2 3668 1 1 90 LEU HB2 H -12.613 -10.029 28.183 1.00 . A A . 90 LEU HB2 1 1
2 3669 1 1 90 LEU HB3 H -12.335 -8.393 27.534 1.00 . A A . 90 LEU HB3 1 1
2 3670 1 1 90 LEU HD11 H -10.147 -9.313 27.252 1.00 . A A . 90 LEU HD11 1 1
2 3671 1 1 90 LEU HD12 H -8.986 -8.881 28.555 1.00 . A A . 90 LEU HD12 1 1
2 3672 1 1 90 LEU HD13 H -9.754 -10.511 28.534 1.00 . A A . 90 LEU HD13 1 1
2 3673 1 1 90 LEU HD21 H -10.310 -6.856 29.034 1.00 . A A . 90 LEU HD21 1 1
2 3674 1 1 90 LEU HD22 H -11.541 -7.076 30.349 1.00 . A A . 90 LEU HD22 1 1
2 3675 1 1 90 LEU HD23 H -9.867 -7.683 30.549 1.00 . A A . 90 LEU HD23 1 1
2 3676 1 1 90 LEU HG H -11.164 -9.612 30.096 1.00 . A A . 90 LEU HG 1 1
2 3677 1 1 90 LEU N N -14.009 -9.349 30.280 1.00 . A A . 90 LEU N 1 1
2 3678 1 1 90 LEU O O -15.223 -7.204 27.821 1.00 . A A . 90 LEU O 1 1
2 3679 1 1 91 LEU C C -17.883 -8.657 27.769 1.00 . A A . 91 LEU C 1 1
2 3680 1 1 91 LEU CA C -16.735 -9.423 27.093 1.00 . A A . 91 LEU CA 1 1
2 3681 1 1 91 LEU CB C -17.108 -10.895 26.773 1.00 . A A . 91 LEU CB 1 1
2 3682 1 1 91 LEU CD1 C -16.017 -13.096 26.044 1.00 . A A . 91 LEU CD1 1 1
2 3683 1 1 91 LEU CD2 C -16.540 -11.390 24.338 1.00 . A A . 91 LEU CD2 1 1
2 3684 1 1 91 LEU CG C -16.120 -11.589 25.797 1.00 . A A . 91 LEU CG 1 1
2 3685 1 1 91 LEU H H -15.239 -10.306 28.257 1.00 . A A . 91 LEU H 1 1
2 3686 1 1 91 LEU HA H -16.505 -8.888 26.184 1.00 . A A . 91 LEU HA 1 1
2 3687 1 1 91 LEU HB2 H -17.127 -11.473 27.721 1.00 . A A . 91 LEU HB2 1 1
2 3688 1 1 91 LEU HB3 H -18.129 -10.948 26.339 1.00 . A A . 91 LEU HB3 1 1
2 3689 1 1 91 LEU HD11 H -15.348 -13.260 26.915 1.00 . A A . 91 LEU HD11 1 1
2 3690 1 1 91 LEU HD12 H -17.016 -13.545 26.228 1.00 . A A . 91 LEU HD12 1 1
2 3691 1 1 91 LEU HD13 H -15.544 -13.600 25.174 1.00 . A A . 91 LEU HD13 1 1
2 3692 1 1 91 LEU HD21 H -15.682 -11.060 23.714 1.00 . A A . 91 LEU HD21 1 1
2 3693 1 1 91 LEU HD22 H -16.899 -12.354 23.920 1.00 . A A . 91 LEU HD22 1 1
2 3694 1 1 91 LEU HD23 H -17.350 -10.629 24.328 1.00 . A A . 91 LEU HD23 1 1
2 3695 1 1 91 LEU HG H -15.109 -11.150 25.935 1.00 . A A . 91 LEU HG 1 1
2 3696 1 1 91 LEU N N -15.531 -9.423 27.898 1.00 . A A . 91 LEU N 1 1
2 3697 1 1 91 LEU O O -18.618 -7.913 27.121 1.00 . A A . 91 LEU O 1 1
2 3698 1 1 92 ASP C C -18.692 -6.545 30.046 1.00 . A A . 92 ASP C 1 1
2 3699 1 1 92 ASP CA C -18.975 -8.037 29.897 1.00 . A A . 92 ASP CA 1 1
2 3700 1 1 92 ASP CB C -19.084 -8.702 31.271 1.00 . A A . 92 ASP CB 1 1
2 3701 1 1 92 ASP CG C -19.840 -10.030 31.310 1.00 . A A . 92 ASP CG 1 1
2 3702 1 1 92 ASP H H -17.519 -9.394 29.688 1.00 . A A . 92 ASP H 1 1
2 3703 1 1 92 ASP HA H -19.925 -8.072 29.385 1.00 . A A . 92 ASP HA 1 1
2 3704 1 1 92 ASP HB2 H -18.074 -8.841 31.711 1.00 . A A . 92 ASP HB2 1 1
2 3705 1 1 92 ASP HB3 H -19.663 -7.991 31.898 1.00 . A A . 92 ASP HB3 1 1
2 3706 1 1 92 ASP N N -18.057 -8.790 29.105 1.00 . A A . 92 ASP N 1 1
2 3707 1 1 92 ASP O O -19.622 -5.751 29.959 1.00 . A A . 92 ASP O 1 1
2 3708 1 1 92 ASP OD1 O -19.613 -10.785 32.291 1.00 . A A . 92 ASP OD1 1 1
2 3709 1 1 92 ASP OD2 O -20.715 -10.263 30.432 1.00 . A A . 92 ASP OD2 1 1
2 3710 1 1 93 ILE C C -17.411 -4.011 29.018 1.00 . A A . 93 ILE C 1 1
2 3711 1 1 93 ILE CA C -17.021 -4.696 30.296 1.00 . A A . 93 ILE CA 1 1
2 3712 1 1 93 ILE CB C -15.518 -4.479 30.429 1.00 . A A . 93 ILE CB 1 1
2 3713 1 1 93 ILE CD1 C -13.402 -4.962 31.824 1.00 . A A . 93 ILE CD1 1 1
2 3714 1 1 93 ILE CG1 C -14.942 -4.879 31.802 1.00 . A A . 93 ILE CG1 1 1
2 3715 1 1 93 ILE CG2 C -15.131 -3.012 30.122 1.00 . A A . 93 ILE CG2 1 1
2 3716 1 1 93 ILE H H -16.688 -6.773 30.381 1.00 . A A . 93 ILE H 1 1
2 3717 1 1 93 ILE HA H -17.547 -4.214 31.107 1.00 . A A . 93 ILE HA 1 1
2 3718 1 1 93 ILE HB H -15.109 -5.148 29.643 1.00 . A A . 93 ILE HB 1 1
2 3719 1 1 93 ILE HD11 H -12.900 -4.265 31.120 1.00 . A A . 93 ILE HD11 1 1
2 3720 1 1 93 ILE HD12 H -13.039 -4.718 32.845 1.00 . A A . 93 ILE HD12 1 1
2 3721 1 1 93 ILE HD13 H -13.103 -6.008 31.599 1.00 . A A . 93 ILE HD13 1 1
2 3722 1 1 93 ILE HG12 H -15.270 -4.116 32.540 1.00 . A A . 93 ILE HG12 1 1
2 3723 1 1 93 ILE HG13 H -15.366 -5.850 32.134 1.00 . A A . 93 ILE HG13 1 1
2 3724 1 1 93 ILE HG21 H -15.744 -2.325 30.744 1.00 . A A . 93 ILE HG21 1 1
2 3725 1 1 93 ILE HG22 H -14.053 -2.828 30.314 1.00 . A A . 93 ILE HG22 1 1
2 3726 1 1 93 ILE HG23 H -15.296 -2.747 29.055 1.00 . A A . 93 ILE HG23 1 1
2 3727 1 1 93 ILE N N -17.418 -6.110 30.234 1.00 . A A . 93 ILE N 1 1
2 3728 1 1 93 ILE O O -17.967 -2.916 29.020 1.00 . A A . 93 ILE O 1 1
2 3729 1 1 94 LYS C C -19.035 -3.941 26.512 1.00 . A A . 94 LYS C 1 1
2 3730 1 1 94 LYS CA C -17.564 -4.213 26.591 1.00 . A A . 94 LYS CA 1 1
2 3731 1 1 94 LYS CB C -17.179 -5.301 25.551 1.00 . A A . 94 LYS CB 1 1
2 3732 1 1 94 LYS CD C -17.628 -6.069 23.074 1.00 . A A . 94 LYS CD 1 1
2 3733 1 1 94 LYS CE C -18.504 -5.595 21.927 1.00 . A A . 94 LYS CE 1 1
2 3734 1 1 94 LYS CG C -18.013 -5.207 24.272 1.00 . A A . 94 LYS CG 1 1
2 3735 1 1 94 LYS H H -16.739 -5.587 27.923 1.00 . A A . 94 LYS H 1 1
2 3736 1 1 94 LYS HA H -17.080 -3.268 26.393 1.00 . A A . 94 LYS HA 1 1
2 3737 1 1 94 LYS HB2 H -16.098 -5.189 25.318 1.00 . A A . 94 LYS HB2 1 1
2 3738 1 1 94 LYS HB3 H -17.313 -6.313 25.989 1.00 . A A . 94 LYS HB3 1 1
2 3739 1 1 94 LYS HD2 H -16.564 -5.917 22.793 1.00 . A A . 94 LYS HD2 1 1
2 3740 1 1 94 LYS HD3 H -17.791 -7.148 23.286 1.00 . A A . 94 LYS HD3 1 1
2 3741 1 1 94 LYS HE2 H -19.575 -5.807 22.132 1.00 . A A . 94 LYS HE2 1 1
2 3742 1 1 94 LYS HE3 H -18.354 -4.496 21.854 1.00 . A A . 94 LYS HE3 1 1
2 3743 1 1 94 LYS HG2 H -19.024 -5.570 24.554 1.00 . A A . 94 LYS HG2 1 1
2 3744 1 1 94 LYS HG3 H -18.072 -4.144 23.955 1.00 . A A . 94 LYS HG3 1 1
2 3745 1 1 94 LYS HZ1 H -17.121 -6.128 20.474 1.00 . A A . 94 LYS HZ1 1 1
2 3746 1 1 94 LYS HZ2 H -18.388 -7.251 20.733 1.00 . A A . 94 LYS HZ2 1 1
2 3747 1 1 94 LYS HZ3 H -18.685 -5.811 19.892 1.00 . A A . 94 LYS HZ3 1 1
2 3748 1 1 94 LYS N N -17.161 -4.685 27.883 1.00 . A A . 94 LYS N 1 1
2 3749 1 1 94 LYS NZ N -18.137 -6.244 20.662 1.00 . A A . 94 LYS NZ 1 1
2 3750 1 1 94 LYS O O -19.447 -2.835 26.186 1.00 . A A . 94 LYS O 1 1
2 3751 1 1 95 HIS C C -21.900 -3.705 27.576 1.00 . A A . 95 HIS C 1 1
2 3752 1 1 95 HIS CA C -21.303 -4.698 26.624 1.00 . A A . 95 HIS CA 1 1
2 3753 1 1 95 HIS CB C -22.028 -6.025 26.724 1.00 . A A . 95 HIS CB 1 1
2 3754 1 1 95 HIS CD2 C -21.792 -7.934 28.228 1.00 . A A . 95 HIS CD2 1 1
2 3755 1 1 95 HIS CE1 C -23.351 -7.557 29.705 1.00 . A A . 95 HIS CE1 1 1
2 3756 1 1 95 HIS CG C -22.305 -6.727 27.987 1.00 . A A . 95 HIS CG 1 1
2 3757 1 1 95 HIS H H -19.586 -5.786 27.204 1.00 . A A . 95 HIS H 1 1
2 3758 1 1 95 HIS HA H -21.378 -4.358 25.601 1.00 . A A . 95 HIS HA 1 1
2 3759 1 1 95 HIS HB2 H -22.891 -6.100 26.028 1.00 . A A . 95 HIS HB2 1 1
2 3760 1 1 95 HIS HB3 H -21.188 -6.695 26.445 1.00 . A A . 95 HIS HB3 1 1
2 3761 1 1 95 HIS HD1 H -23.941 -5.745 28.884 1.00 . A A . 95 HIS HD1 1 1
2 3762 1 1 95 HIS HD2 H -20.953 -8.309 27.654 1.00 . A A . 95 HIS HD2 1 1
2 3763 1 1 95 HIS HE1 H -24.029 -7.678 30.524 1.00 . A A . 95 HIS HE1 1 1
2 3764 1 1 95 HIS HE2 H -22.169 -9.283 29.774 1.00 . A A . 95 HIS HE2 1 1
2 3765 1 1 95 HIS N N -19.896 -4.889 26.899 1.00 . A A . 95 HIS N 1 1
2 3766 1 1 95 HIS ND1 N -23.295 -6.508 28.899 1.00 . A A . 95 HIS ND1 1 1
2 3767 1 1 95 HIS NE2 N -22.442 -8.437 29.316 1.00 . A A . 95 HIS NE2 1 1
2 3768 1 1 95 HIS O O -22.865 -2.996 27.300 1.00 . A A . 95 HIS O 1 1
2 3769 1 1 96 SER C C -21.205 -1.264 29.417 1.00 . A A . 96 SER C 1 1
2 3770 1 1 96 SER CA C -21.505 -2.693 29.811 1.00 . A A . 96 SER CA 1 1
2 3771 1 1 96 SER CB C -20.701 -3.038 31.088 1.00 . A A . 96 SER CB 1 1
2 3772 1 1 96 SER H H -20.486 -4.307 28.782 1.00 . A A . 96 SER H 1 1
2 3773 1 1 96 SER HA H -22.572 -2.717 29.980 1.00 . A A . 96 SER HA 1 1
2 3774 1 1 96 SER HB2 H -20.874 -4.111 31.321 1.00 . A A . 96 SER HB2 1 1
2 3775 1 1 96 SER HB3 H -19.616 -2.928 30.876 1.00 . A A . 96 SER HB3 1 1
2 3776 1 1 96 SER HG H -21.891 -2.461 32.511 1.00 . A A . 96 SER HG 1 1
2 3777 1 1 96 SER N N -21.236 -3.651 28.739 1.00 . A A . 96 SER N 1 1
2 3778 1 1 96 SER O O -21.913 -0.322 29.748 1.00 . A A . 96 SER O 1 1
2 3779 1 1 96 SER OG O -21.014 -2.212 32.210 1.00 . A A . 96 SER OG 1 1
2 3780 1 1 97 CYS C C -20.568 0.600 26.919 1.00 . A A . 97 CYS C 1 1
2 3781 1 1 97 CYS CA C -19.712 0.173 28.092 1.00 . A A . 97 CYS CA 1 1
2 3782 1 1 97 CYS CB C -18.219 0.156 27.745 1.00 . A A . 97 CYS CB 1 1
2 3783 1 1 97 CYS H H -19.591 -1.883 28.420 1.00 . A A . 97 CYS H 1 1
2 3784 1 1 97 CYS HA H -19.836 0.944 28.837 1.00 . A A . 97 CYS HA 1 1
2 3785 1 1 97 CYS HB2 H -17.990 -0.870 27.386 1.00 . A A . 97 CYS HB2 1 1
2 3786 1 1 97 CYS HB3 H -17.989 0.855 26.913 1.00 . A A . 97 CYS HB3 1 1
2 3787 1 1 97 CYS N N -20.098 -1.073 28.702 1.00 . A A . 97 CYS N 1 1
2 3788 1 1 97 CYS O O -20.843 1.784 26.749 1.00 . A A . 97 CYS O 1 1
2 3789 1 1 97 CYS SG S -17.135 0.514 29.151 1.00 . A A . 97 CYS SG 1 1
2 3790 1 1 98 GLU C C -23.104 0.641 25.118 1.00 . A A . 98 GLU C 1 1
2 3791 1 1 98 GLU CA C -21.809 -0.101 24.866 1.00 . A A . 98 GLU CA 1 1
2 3792 1 1 98 GLU CB C -22.138 -1.437 24.149 1.00 . A A . 98 GLU CB 1 1
2 3793 1 1 98 GLU CD C -20.511 -1.596 22.151 1.00 . A A . 98 GLU CD 1 1
2 3794 1 1 98 GLU CG C -20.895 -2.123 23.536 1.00 . A A . 98 GLU CG 1 1
2 3795 1 1 98 GLU H H -20.854 -1.304 26.305 1.00 . A A . 98 GLU H 1 1
2 3796 1 1 98 GLU HA H -21.215 0.523 24.215 1.00 . A A . 98 GLU HA 1 1
2 3797 1 1 98 GLU HB2 H -22.595 -2.121 24.895 1.00 . A A . 98 GLU HB2 1 1
2 3798 1 1 98 GLU HB3 H -22.893 -1.274 23.351 1.00 . A A . 98 GLU HB3 1 1
2 3799 1 1 98 GLU HG2 H -20.041 -1.946 24.224 1.00 . A A . 98 GLU HG2 1 1
2 3800 1 1 98 GLU HG3 H -21.038 -3.223 23.464 1.00 . A A . 98 GLU HG3 1 1
2 3801 1 1 98 GLU N N -21.048 -0.350 26.091 1.00 . A A . 98 GLU N 1 1
2 3802 1 1 98 GLU O O -23.603 1.363 24.263 1.00 . A A . 98 GLU O 1 1
2 3803 1 1 98 GLU OE1 O -20.238 -0.377 22.020 1.00 . A A . 98 GLU OE1 1 1
2 3804 1 1 98 GLU OE2 O -20.484 -2.431 21.208 1.00 . A A . 98 GLU OE2 1 1
2 3805 1 1 99 LYS C C -24.722 2.467 27.280 1.00 . A A . 99 LYS C 1 1
2 3806 1 1 99 LYS CA C -24.929 1.067 26.713 1.00 . A A . 99 LYS CA 1 1
2 3807 1 1 99 LYS CB C -25.679 0.144 27.714 1.00 . A A . 99 LYS CB 1 1
2 3808 1 1 99 LYS CD C -25.298 -1.276 29.849 1.00 . A A . 99 LYS CD 1 1
2 3809 1 1 99 LYS CE C -26.779 -1.583 30.070 1.00 . A A . 99 LYS CE 1 1
2 3810 1 1 99 LYS CG C -25.033 0.043 29.100 1.00 . A A . 99 LYS CG 1 1
2 3811 1 1 99 LYS H H -23.154 -0.052 26.998 1.00 . A A . 99 LYS H 1 1
2 3812 1 1 99 LYS HA H -25.549 1.177 25.835 1.00 . A A . 99 LYS HA 1 1
2 3813 1 1 99 LYS HB2 H -26.730 0.486 27.828 1.00 . A A . 99 LYS HB2 1 1
2 3814 1 1 99 LYS HB3 H -25.702 -0.874 27.269 1.00 . A A . 99 LYS HB3 1 1
2 3815 1 1 99 LYS HD2 H -24.813 -2.097 29.279 1.00 . A A . 99 LYS HD2 1 1
2 3816 1 1 99 LYS HD3 H -24.775 -1.212 30.827 1.00 . A A . 99 LYS HD3 1 1
2 3817 1 1 99 LYS HE2 H -27.294 -0.725 30.553 1.00 . A A . 99 LYS HE2 1 1
2 3818 1 1 99 LYS HE3 H -27.283 -1.825 29.110 1.00 . A A . 99 LYS HE3 1 1
2 3819 1 1 99 LYS HG2 H -23.935 0.151 28.969 1.00 . A A . 99 LYS HG2 1 1
2 3820 1 1 99 LYS HG3 H -25.371 0.897 29.726 1.00 . A A . 99 LYS HG3 1 1
2 3821 1 1 99 LYS HZ1 H -26.556 -2.514 31.904 1.00 . A A . 99 LYS HZ1 1 1
2 3822 1 1 99 LYS HZ2 H -27.932 -3.001 31.038 1.00 . A A . 99 LYS HZ2 1 1
2 3823 1 1 99 LYS HZ3 H -26.397 -3.558 30.570 1.00 . A A . 99 LYS HZ3 1 1
2 3824 1 1 99 LYS N N -23.679 0.452 26.316 1.00 . A A . 99 LYS N 1 1
2 3825 1 1 99 LYS NZ N -26.925 -2.752 30.961 1.00 . A A . 99 LYS NZ 1 1
2 3826 1 1 99 LYS O O -25.666 3.254 27.332 1.00 . A A . 99 LYS O 1 1
2 3827 1 1 100 VAL C C -22.494 5.034 27.388 1.00 . A A . 100 VAL C 1 1
2 3828 1 1 100 VAL CA C -23.187 4.092 28.350 1.00 . A A . 100 VAL CA 1 1
2 3829 1 1 100 VAL CB C -22.349 3.967 29.626 1.00 . A A . 100 VAL CB 1 1
2 3830 1 1 100 VAL CG1 C -23.131 3.095 30.615 1.00 . A A . 100 VAL CG1 1 1
2 3831 1 1 100 VAL CG2 C -20.955 3.363 29.421 1.00 . A A . 100 VAL CG2 1 1
2 3832 1 1 100 VAL H H -22.700 2.201 27.677 1.00 . A A . 100 VAL H 1 1
2 3833 1 1 100 VAL HA H -24.128 4.550 28.618 1.00 . A A . 100 VAL HA 1 1
2 3834 1 1 100 VAL HB H -22.201 4.979 30.060 1.00 . A A . 100 VAL HB 1 1
2 3835 1 1 100 VAL HG11 H -24.153 3.493 30.794 1.00 . A A . 100 VAL HG11 1 1
2 3836 1 1 100 VAL HG12 H -23.199 2.083 30.162 1.00 . A A . 100 VAL HG12 1 1
2 3837 1 1 100 VAL HG13 H -22.592 3.015 31.583 1.00 . A A . 100 VAL HG13 1 1
2 3838 1 1 100 VAL HG21 H -20.360 3.894 28.647 1.00 . A A . 100 VAL HG21 1 1
2 3839 1 1 100 VAL HG22 H -20.375 3.374 30.368 1.00 . A A . 100 VAL HG22 1 1
2 3840 1 1 100 VAL HG23 H -21.101 2.302 29.124 1.00 . A A . 100 VAL HG23 1 1
2 3841 1 1 100 VAL N N -23.481 2.818 27.723 1.00 . A A . 100 VAL N 1 1
2 3842 1 1 100 VAL O O -22.671 6.249 27.461 1.00 . A A . 100 VAL O 1 1
2 3843 1 1 101 ILE C C -22.003 5.840 24.360 1.00 . A A . 101 ILE C 1 1
2 3844 1 1 101 ILE CA C -21.048 5.300 25.414 1.00 . A A . 101 ILE CA 1 1
2 3845 1 1 101 ILE CB C -19.920 4.589 24.686 1.00 . A A . 101 ILE CB 1 1
2 3846 1 1 101 ILE CD1 C -19.808 3.234 22.537 1.00 . A A . 101 ILE CD1 1 1
2 3847 1 1 101 ILE CG1 C -20.373 3.308 23.951 1.00 . A A . 101 ILE CG1 1 1
2 3848 1 1 101 ILE CG2 C -18.770 4.304 25.672 1.00 . A A . 101 ILE CG2 1 1
2 3849 1 1 101 ILE H H -21.479 3.522 26.474 1.00 . A A . 101 ILE H 1 1
2 3850 1 1 101 ILE HA H -20.596 6.159 25.888 1.00 . A A . 101 ILE HA 1 1
2 3851 1 1 101 ILE HB H -19.509 5.277 23.917 1.00 . A A . 101 ILE HB 1 1
2 3852 1 1 101 ILE HD11 H -18.785 3.664 22.507 1.00 . A A . 101 ILE HD11 1 1
2 3853 1 1 101 ILE HD12 H -19.721 2.179 22.199 1.00 . A A . 101 ILE HD12 1 1
2 3854 1 1 101 ILE HD13 H -20.448 3.826 21.848 1.00 . A A . 101 ILE HD13 1 1
2 3855 1 1 101 ILE HG12 H -20.008 2.433 24.530 1.00 . A A . 101 ILE HG12 1 1
2 3856 1 1 101 ILE HG13 H -21.481 3.233 23.909 1.00 . A A . 101 ILE HG13 1 1
2 3857 1 1 101 ILE HG21 H -18.417 5.246 26.145 1.00 . A A . 101 ILE HG21 1 1
2 3858 1 1 101 ILE HG22 H -19.079 3.593 26.468 1.00 . A A . 101 ILE HG22 1 1
2 3859 1 1 101 ILE HG23 H -17.917 3.847 25.126 1.00 . A A . 101 ILE HG23 1 1
2 3860 1 1 101 ILE N N -21.686 4.497 26.447 1.00 . A A . 101 ILE N 1 1
2 3861 1 1 101 ILE O O -23.058 5.278 24.071 1.00 . A A . 101 ILE O 1 1
2 3862 1 1 102 THR C C -21.977 6.441 21.334 1.00 . A A . 102 THR C 1 1
2 3863 1 1 102 THR CA C -22.251 7.397 22.472 1.00 . A A . 102 THR CA 1 1
2 3864 1 1 102 THR CB C -21.881 8.816 22.037 1.00 . A A . 102 THR CB 1 1
2 3865 1 1 102 THR CG2 C -22.462 9.200 20.657 1.00 . A A . 102 THR CG2 1 1
2 3866 1 1 102 THR H H -20.806 7.467 24.009 1.00 . A A . 102 THR H 1 1
2 3867 1 1 102 THR HA H -23.317 7.364 22.641 1.00 . A A . 102 THR HA 1 1
2 3868 1 1 102 THR HB H -20.775 8.906 21.980 1.00 . A A . 102 THR HB 1 1
2 3869 1 1 102 THR HG1 H -21.857 9.596 23.811 1.00 . A A . 102 THR HG1 1 1
2 3870 1 1 102 THR HG21 H -23.532 8.914 20.571 1.00 . A A . 102 THR HG21 1 1
2 3871 1 1 102 THR HG22 H -22.367 10.294 20.491 1.00 . A A . 102 THR HG22 1 1
2 3872 1 1 102 THR HG23 H -21.905 8.685 19.845 1.00 . A A . 102 THR HG23 1 1
2 3873 1 1 102 THR N N -21.618 6.969 23.714 1.00 . A A . 102 THR N 1 1
2 3874 1 1 102 THR O O -20.830 6.153 20.989 1.00 . A A . 102 THR O 1 1
2 3875 1 1 102 THR OG1 O -22.335 9.763 22.995 1.00 . A A . 102 THR OG1 1 1
2 3876 1 1 103 ILE C C -23.692 6.050 18.508 1.00 . A A . 103 ILE C 1 1
2 3877 1 1 103 ILE CA C -23.176 5.143 19.560 1.00 . A A . 103 ILE CA 1 1
2 3878 1 1 103 ILE CB C -24.144 3.981 19.671 1.00 . A A . 103 ILE CB 1 1
2 3879 1 1 103 ILE CD1 C -24.639 1.872 21.003 1.00 . A A . 103 ILE CD1 1 1
2 3880 1 1 103 ILE CG1 C -23.692 3.047 20.808 1.00 . A A . 103 ILE CG1 1 1
2 3881 1 1 103 ILE CG2 C -24.352 3.270 18.301 1.00 . A A . 103 ILE CG2 1 1
2 3882 1 1 103 ILE H H -23.987 6.324 20.949 1.00 . A A . 103 ILE H 1 1
2 3883 1 1 103 ILE HA H -22.189 4.793 19.295 1.00 . A A . 103 ILE HA 1 1
2 3884 1 1 103 ILE HB H -25.137 4.377 19.976 1.00 . A A . 103 ILE HB 1 1
2 3885 1 1 103 ILE HD11 H -24.622 1.593 22.078 1.00 . A A . 103 ILE HD11 1 1
2 3886 1 1 103 ILE HD12 H -25.683 2.147 20.740 1.00 . A A . 103 ILE HD12 1 1
2 3887 1 1 103 ILE HD13 H -24.302 1.025 20.370 1.00 . A A . 103 ILE HD13 1 1
2 3888 1 1 103 ILE HG12 H -22.663 2.674 20.619 1.00 . A A . 103 ILE HG12 1 1
2 3889 1 1 103 ILE HG13 H -23.660 3.627 21.755 1.00 . A A . 103 ILE HG13 1 1
2 3890 1 1 103 ILE HG21 H -24.800 3.950 17.546 1.00 . A A . 103 ILE HG21 1 1
2 3891 1 1 103 ILE HG22 H -23.368 2.912 17.929 1.00 . A A . 103 ILE HG22 1 1
2 3892 1 1 103 ILE HG23 H -25.026 2.393 18.407 1.00 . A A . 103 ILE HG23 1 1
2 3893 1 1 103 ILE N N -23.081 5.986 20.708 1.00 . A A . 103 ILE N 1 1
2 3894 1 1 103 ILE O O -24.650 6.794 18.717 1.00 . A A . 103 ILE O 1 1
2 3895 1 1 104 VAL C C -23.979 5.856 15.192 1.00 . A A . 104 VAL C 1 1
2 3896 1 1 104 VAL CA C -23.464 6.811 16.243 1.00 . A A . 104 VAL CA 1 1
2 3897 1 1 104 VAL CB C -22.334 7.566 15.644 1.00 . A A . 104 VAL CB 1 1
2 3898 1 1 104 VAL CG1 C -22.790 8.521 14.580 1.00 . A A . 104 VAL CG1 1 1
2 3899 1 1 104 VAL CG2 C -21.446 8.289 16.648 1.00 . A A . 104 VAL CG2 1 1
2 3900 1 1 104 VAL H H -22.262 5.407 17.221 1.00 . A A . 104 VAL H 1 1
2 3901 1 1 104 VAL HA H -24.247 7.501 16.522 1.00 . A A . 104 VAL HA 1 1
2 3902 1 1 104 VAL HB H -21.663 6.835 15.144 1.00 . A A . 104 VAL HB 1 1
2 3903 1 1 104 VAL HG11 H -23.268 8.000 13.724 1.00 . A A . 104 VAL HG11 1 1
2 3904 1 1 104 VAL HG12 H -23.514 9.259 14.986 1.00 . A A . 104 VAL HG12 1 1
2 3905 1 1 104 VAL HG13 H -21.793 8.960 14.359 1.00 . A A . 104 VAL HG13 1 1
2 3906 1 1 104 VAL HG21 H -20.644 7.525 16.736 1.00 . A A . 104 VAL HG21 1 1
2 3907 1 1 104 VAL HG22 H -20.924 9.193 16.269 1.00 . A A . 104 VAL HG22 1 1
2 3908 1 1 104 VAL HG23 H -21.878 8.405 17.665 1.00 . A A . 104 VAL HG23 1 1
2 3909 1 1 104 VAL N N -23.049 6.007 17.344 1.00 . A A . 104 VAL N 1 1
2 3910 1 1 104 VAL O O -23.299 4.914 14.789 1.00 . A A . 104 VAL O 1 1
2 3911 1 1 105 ALA C C -24.996 5.599 12.260 1.00 . A A . 105 ALA C 1 1
2 3912 1 1 105 ALA CA C -25.767 5.418 13.562 1.00 . A A . 105 ALA CA 1 1
2 3913 1 1 105 ALA CB C -27.216 5.888 13.335 1.00 . A A . 105 ALA CB 1 1
2 3914 1 1 105 ALA H H -25.749 6.782 15.183 1.00 . A A . 105 ALA H 1 1
2 3915 1 1 105 ALA HA H -25.737 4.365 13.798 1.00 . A A . 105 ALA HA 1 1
2 3916 1 1 105 ALA HB1 H -27.270 6.994 13.255 1.00 . A A . 105 ALA HB1 1 1
2 3917 1 1 105 ALA HB2 H -27.611 5.452 12.392 1.00 . A A . 105 ALA HB2 1 1
2 3918 1 1 105 ALA HB3 H -27.867 5.564 14.176 1.00 . A A . 105 ALA HB3 1 1
2 3919 1 1 105 ALA N N -25.195 6.111 14.696 1.00 . A A . 105 ALA N 1 1
2 3920 1 1 105 ALA O O -24.723 4.645 11.538 1.00 . A A . 105 ALA O 1 1
2 3921 1 1 106 ASP C C -22.371 6.685 10.854 1.00 . A A . 106 ASP C 1 1
2 3922 1 1 106 ASP CA C -23.796 7.229 10.814 1.00 . A A . 106 ASP CA 1 1
2 3923 1 1 106 ASP CB C -23.739 8.772 10.672 1.00 . A A . 106 ASP CB 1 1
2 3924 1 1 106 ASP CG C -25.112 9.320 10.303 1.00 . A A . 106 ASP CG 1 1
2 3925 1 1 106 ASP H H -24.916 7.594 12.548 1.00 . A A . 106 ASP H 1 1
2 3926 1 1 106 ASP HA H -24.244 6.791 9.934 1.00 . A A . 106 ASP HA 1 1
2 3927 1 1 106 ASP HB2 H -23.403 9.248 11.617 1.00 . A A . 106 ASP HB2 1 1
2 3928 1 1 106 ASP HB3 H -23.049 9.063 9.852 1.00 . A A . 106 ASP HB3 1 1
2 3929 1 1 106 ASP N N -24.613 6.855 11.951 1.00 . A A . 106 ASP N 1 1
2 3930 1 1 106 ASP O O -21.799 6.358 9.817 1.00 . A A . 106 ASP O 1 1
2 3931 1 1 106 ASP OD1 O -25.577 9.047 9.168 1.00 . A A . 106 ASP OD1 1 1
2 3932 1 1 106 ASP OD2 O -25.707 10.007 11.174 1.00 . A A . 106 ASP OD2 1 1
2 3933 1 1 107 ASP C C -19.937 5.435 13.132 1.00 . A A . 107 ASP C 1 1
2 3934 1 1 107 ASP CA C -20.301 6.563 12.166 1.00 . A A . 107 ASP CA 1 1
2 3935 1 1 107 ASP CB C -19.714 7.913 12.689 1.00 . A A . 107 ASP CB 1 1
2 3936 1 1 107 ASP CG C -18.196 8.009 12.570 1.00 . A A . 107 ASP CG 1 1
2 3937 1 1 107 ASP H H -22.283 6.739 12.882 1.00 . A A . 107 ASP H 1 1
2 3938 1 1 107 ASP HA H -19.870 6.354 11.198 1.00 . A A . 107 ASP HA 1 1
2 3939 1 1 107 ASP HB2 H -20.162 8.765 12.134 1.00 . A A . 107 ASP HB2 1 1
2 3940 1 1 107 ASP HB3 H -19.949 8.028 13.769 1.00 . A A . 107 ASP HB3 1 1
2 3941 1 1 107 ASP N N -21.742 6.660 12.048 1.00 . A A . 107 ASP N 1 1
2 3942 1 1 107 ASP O O -19.788 5.717 14.323 1.00 . A A . 107 ASP O 1 1
2 3943 1 1 107 ASP OD1 O -17.583 7.054 12.028 1.00 . A A . 107 ASP OD1 1 1
2 3944 1 1 107 ASP OD2 O -17.637 9.034 13.039 1.00 . A A . 107 ASP OD2 1 1
2 3945 1 1 108 PRO C C -17.965 3.315 14.278 1.00 . A A . 108 PRO C 1 1
2 3946 1 1 108 PRO CA C -19.334 3.116 13.653 1.00 . A A . 108 PRO CA 1 1
2 3947 1 1 108 PRO CB C -19.384 1.856 12.773 1.00 . A A . 108 PRO CB 1 1
2 3948 1 1 108 PRO CD C -19.840 3.709 11.354 1.00 . A A . 108 PRO CD 1 1
2 3949 1 1 108 PRO CG C -19.109 2.367 11.357 1.00 . A A . 108 PRO CG 1 1
2 3950 1 1 108 PRO HA H -20.046 3.093 14.465 1.00 . A A . 108 PRO HA 1 1
2 3951 1 1 108 PRO HB2 H -18.642 1.091 13.089 1.00 . A A . 108 PRO HB2 1 1
2 3952 1 1 108 PRO HB3 H -20.405 1.420 12.816 1.00 . A A . 108 PRO HB3 1 1
2 3953 1 1 108 PRO HD2 H -19.386 4.406 10.618 1.00 . A A . 108 PRO HD2 1 1
2 3954 1 1 108 PRO HD3 H -20.920 3.569 11.131 1.00 . A A . 108 PRO HD3 1 1
2 3955 1 1 108 PRO HG2 H -18.019 2.536 11.221 1.00 . A A . 108 PRO HG2 1 1
2 3956 1 1 108 PRO HG3 H -19.480 1.675 10.571 1.00 . A A . 108 PRO HG3 1 1
2 3957 1 1 108 PRO N N -19.710 4.188 12.733 1.00 . A A . 108 PRO N 1 1
2 3958 1 1 108 PRO O O -17.638 2.609 15.233 1.00 . A A . 108 PRO O 1 1
2 3959 1 1 109 CYS C C -15.834 5.129 15.619 1.00 . A A . 109 CYS C 1 1
2 3960 1 1 109 CYS CA C -15.801 4.502 14.232 1.00 . A A . 109 CYS CA 1 1
2 3961 1 1 109 CYS CB C -15.040 5.416 13.246 1.00 . A A . 109 CYS CB 1 1
2 3962 1 1 109 CYS H H -17.456 4.844 13.025 1.00 . A A . 109 CYS H 1 1
2 3963 1 1 109 CYS HA H -15.281 3.559 14.318 1.00 . A A . 109 CYS HA 1 1
2 3964 1 1 109 CYS HB2 H -15.517 6.417 13.183 1.00 . A A . 109 CYS HB2 1 1
2 3965 1 1 109 CYS HB3 H -14.012 5.563 13.642 1.00 . A A . 109 CYS HB3 1 1
2 3966 1 1 109 CYS N N -17.136 4.245 13.755 1.00 . A A . 109 CYS N 1 1
2 3967 1 1 109 CYS O O -15.108 4.714 16.518 1.00 . A A . 109 CYS O 1 1
2 3968 1 1 109 CYS SG S -14.916 4.680 11.579 1.00 . A A . 109 CYS SG 1 1
2 3969 1 1 110 GLN C C -17.492 5.708 18.130 1.00 . A A . 110 GLN C 1 1
2 3970 1 1 110 GLN CA C -16.979 6.724 17.151 1.00 . A A . 110 GLN CA 1 1
2 3971 1 1 110 GLN CB C -18.010 7.885 17.080 1.00 . A A . 110 GLN CB 1 1
2 3972 1 1 110 GLN CD C -16.789 10.026 16.530 1.00 . A A . 110 GLN CD 1 1
2 3973 1 1 110 GLN CG C -17.507 9.245 17.625 1.00 . A A . 110 GLN CG 1 1
2 3974 1 1 110 GLN H H -17.325 6.427 15.103 1.00 . A A . 110 GLN H 1 1
2 3975 1 1 110 GLN HA H -16.036 7.076 17.542 1.00 . A A . 110 GLN HA 1 1
2 3976 1 1 110 GLN HB2 H -18.381 7.971 16.036 1.00 . A A . 110 GLN HB2 1 1
2 3977 1 1 110 GLN HB3 H -18.893 7.649 17.712 1.00 . A A . 110 GLN HB3 1 1
2 3978 1 1 110 GLN HE21 H -15.740 8.347 16.071 1.00 . A A . 110 GLN HE21 1 1
2 3979 1 1 110 GLN HE22 H -15.598 9.665 14.935 1.00 . A A . 110 GLN HE22 1 1
2 3980 1 1 110 GLN HG2 H -18.374 9.863 17.943 1.00 . A A . 110 GLN HG2 1 1
2 3981 1 1 110 GLN HG3 H -16.833 9.109 18.497 1.00 . A A . 110 GLN HG3 1 1
2 3982 1 1 110 GLN N N -16.740 6.116 15.848 1.00 . A A . 110 GLN N 1 1
2 3983 1 1 110 GLN NE2 N -15.886 9.304 15.823 1.00 . A A . 110 GLN NE2 1 1
2 3984 1 1 110 GLN O O -16.965 5.603 19.229 1.00 . A A . 110 GLN O 1 1
2 3985 1 1 110 GLN OE1 O -17.059 11.201 16.268 1.00 . A A . 110 GLN OE1 1 1
2 3986 1 1 111 THR C C -17.872 2.841 18.983 1.00 . A A . 111 THR C 1 1
2 3987 1 1 111 THR CA C -18.989 3.785 18.537 1.00 . A A . 111 THR CA 1 1
2 3988 1 1 111 THR CB C -20.033 2.943 17.820 1.00 . A A . 111 THR CB 1 1
2 3989 1 1 111 THR CG2 C -20.605 1.849 18.757 1.00 . A A . 111 THR CG2 1 1
2 3990 1 1 111 THR H H -19.016 5.137 16.915 1.00 . A A . 111 THR H 1 1
2 3991 1 1 111 THR HA H -19.455 4.211 19.414 1.00 . A A . 111 THR HA 1 1
2 3992 1 1 111 THR HB H -19.590 2.463 16.921 1.00 . A A . 111 THR HB 1 1
2 3993 1 1 111 THR HG1 H -21.603 3.229 16.752 1.00 . A A . 111 THR HG1 1 1
2 3994 1 1 111 THR HG21 H -21.662 1.590 18.535 1.00 . A A . 111 THR HG21 1 1
2 3995 1 1 111 THR HG22 H -19.993 0.925 18.676 1.00 . A A . 111 THR HG22 1 1
2 3996 1 1 111 THR HG23 H -20.550 2.182 19.815 1.00 . A A . 111 THR HG23 1 1
2 3997 1 1 111 THR N N -18.470 4.873 17.707 1.00 . A A . 111 THR N 1 1
2 3998 1 1 111 THR O O -17.766 2.528 20.165 1.00 . A A . 111 THR O 1 1
2 3999 1 1 111 THR OG1 O -21.101 3.765 17.370 1.00 . A A . 111 THR OG1 1 1
2 4000 1 1 112 MET C C -14.815 2.256 19.342 1.00 . A A . 112 MET C 1 1
2 4001 1 1 112 MET CA C -15.831 1.577 18.432 1.00 . A A . 112 MET CA 1 1
2 4002 1 1 112 MET CB C -15.062 1.101 17.173 1.00 . A A . 112 MET CB 1 1
2 4003 1 1 112 MET CE C -16.030 -1.879 17.259 1.00 . A A . 112 MET CE 1 1
2 4004 1 1 112 MET CG C -13.994 0.033 17.467 1.00 . A A . 112 MET CG 1 1
2 4005 1 1 112 MET H H -17.075 2.633 17.104 1.00 . A A . 112 MET H 1 1
2 4006 1 1 112 MET HA H -16.215 0.723 18.969 1.00 . A A . 112 MET HA 1 1
2 4007 1 1 112 MET HB2 H -15.764 0.780 16.374 1.00 . A A . 112 MET HB2 1 1
2 4008 1 1 112 MET HB3 H -14.507 1.953 16.727 1.00 . A A . 112 MET HB3 1 1
2 4009 1 1 112 MET HE1 H -15.770 -1.931 16.180 1.00 . A A . 112 MET HE1 1 1
2 4010 1 1 112 MET HE2 H -16.454 -2.862 17.557 1.00 . A A . 112 MET HE2 1 1
2 4011 1 1 112 MET HE3 H -16.832 -1.122 17.392 1.00 . A A . 112 MET HE3 1 1
2 4012 1 1 112 MET HG2 H -13.511 -0.225 16.500 1.00 . A A . 112 MET HG2 1 1
2 4013 1 1 112 MET HG3 H -13.202 0.489 18.100 1.00 . A A . 112 MET HG3 1 1
2 4014 1 1 112 MET N N -16.965 2.414 18.070 1.00 . A A . 112 MET N 1 1
2 4015 1 1 112 MET O O -14.427 1.713 20.371 1.00 . A A . 112 MET O 1 1
2 4016 1 1 112 MET SD S -14.574 -1.498 18.274 1.00 . A A . 112 MET SD 1 1
2 4017 1 1 113 LEU C C -13.840 4.662 21.090 1.00 . A A . 113 LEU C 1 1
2 4018 1 1 113 LEU CA C -13.367 4.253 19.716 1.00 . A A . 113 LEU CA 1 1
2 4019 1 1 113 LEU CB C -13.010 5.467 18.838 1.00 . A A . 113 LEU CB 1 1
2 4020 1 1 113 LEU CD1 C -12.025 7.812 18.618 1.00 . A A . 113 LEU CD1 1 1
2 4021 1 1 113 LEU CD2 C -11.034 6.283 20.427 1.00 . A A . 113 LEU CD2 1 1
2 4022 1 1 113 LEU CG C -11.771 6.364 19.091 1.00 . A A . 113 LEU CG 1 1
2 4023 1 1 113 LEU H H -14.717 3.899 18.152 1.00 . A A . 113 LEU H 1 1
2 4024 1 1 113 LEU HA H -12.496 3.627 19.843 1.00 . A A . 113 LEU HA 1 1
2 4025 1 1 113 LEU HB2 H -12.798 4.983 17.860 1.00 . A A . 113 LEU HB2 1 1
2 4026 1 1 113 LEU HB3 H -13.908 6.110 18.723 1.00 . A A . 113 LEU HB3 1 1
2 4027 1 1 113 LEU HD11 H -12.421 8.433 19.449 1.00 . A A . 113 LEU HD11 1 1
2 4028 1 1 113 LEU HD12 H -11.056 8.262 18.313 1.00 . A A . 113 LEU HD12 1 1
2 4029 1 1 113 LEU HD13 H -12.722 7.861 17.755 1.00 . A A . 113 LEU HD13 1 1
2 4030 1 1 113 LEU HD21 H -10.485 5.317 20.415 1.00 . A A . 113 LEU HD21 1 1
2 4031 1 1 113 LEU HD22 H -10.278 7.094 20.498 1.00 . A A . 113 LEU HD22 1 1
2 4032 1 1 113 LEU HD23 H -11.714 6.365 21.302 1.00 . A A . 113 LEU HD23 1 1
2 4033 1 1 113 LEU HG H -10.982 5.929 18.440 1.00 . A A . 113 LEU HG 1 1
2 4034 1 1 113 LEU N N -14.375 3.485 18.992 1.00 . A A . 113 LEU N 1 1
2 4035 1 1 113 LEU O O -13.136 4.469 22.080 1.00 . A A . 113 LEU O 1 1
2 4036 1 1 114 ASN C C -15.872 4.360 23.344 1.00 . A A . 114 ASN C 1 1
2 4037 1 1 114 ASN CA C -15.725 5.566 22.436 1.00 . A A . 114 ASN CA 1 1
2 4038 1 1 114 ASN CB C -17.151 6.163 22.288 1.00 . A A . 114 ASN CB 1 1
2 4039 1 1 114 ASN CG C -17.139 7.517 21.581 1.00 . A A . 114 ASN CG 1 1
2 4040 1 1 114 ASN H H -15.618 5.308 20.345 1.00 . A A . 114 ASN H 1 1
2 4041 1 1 114 ASN HA H -15.079 6.281 22.924 1.00 . A A . 114 ASN HA 1 1
2 4042 1 1 114 ASN HB2 H -17.827 5.461 21.756 1.00 . A A . 114 ASN HB2 1 1
2 4043 1 1 114 ASN HB3 H -17.572 6.347 23.300 1.00 . A A . 114 ASN HB3 1 1
2 4044 1 1 114 ASN HD21 H -19.103 7.250 21.068 1.00 . A A . 114 ASN HD21 1 1
2 4045 1 1 114 ASN HD22 H -18.365 8.743 20.524 1.00 . A A . 114 ASN HD22 1 1
2 4046 1 1 114 ASN N N -15.096 5.165 21.182 1.00 . A A . 114 ASN N 1 1
2 4047 1 1 114 ASN ND2 N -18.332 7.885 21.037 1.00 . A A . 114 ASN ND2 1 1
2 4048 1 1 114 ASN O O -15.620 4.430 24.546 1.00 . A A . 114 ASN O 1 1
2 4049 1 1 114 ASN OD1 O -16.140 8.233 21.507 1.00 . A A . 114 ASN OD1 1 1
2 4050 1 1 115 LEU C C -14.992 1.503 23.995 1.00 . A A . 115 LEU C 1 1
2 4051 1 1 115 LEU CA C -16.332 1.951 23.505 1.00 . A A . 115 LEU CA 1 1
2 4052 1 1 115 LEU CB C -16.897 0.815 22.635 1.00 . A A . 115 LEU CB 1 1
2 4053 1 1 115 LEU CD1 C -15.732 -1.435 23.291 1.00 . A A . 115 LEU CD1 1 1
2 4054 1 1 115 LEU CD2 C -17.652 -0.466 24.696 1.00 . A A . 115 LEU CD2 1 1
2 4055 1 1 115 LEU CG C -16.992 -0.558 23.330 1.00 . A A . 115 LEU CG 1 1
2 4056 1 1 115 LEU H H -16.470 3.132 21.801 1.00 . A A . 115 LEU H 1 1
2 4057 1 1 115 LEU HA H -16.973 2.108 24.360 1.00 . A A . 115 LEU HA 1 1
2 4058 1 1 115 LEU HB2 H -17.923 1.102 22.320 1.00 . A A . 115 LEU HB2 1 1
2 4059 1 1 115 LEU HB3 H -16.329 0.719 21.684 1.00 . A A . 115 LEU HB3 1 1
2 4060 1 1 115 LEU HD11 H -16.038 -2.492 23.445 1.00 . A A . 115 LEU HD11 1 1
2 4061 1 1 115 LEU HD12 H -15.240 -1.348 22.299 1.00 . A A . 115 LEU HD12 1 1
2 4062 1 1 115 LEU HD13 H -15.004 -1.159 24.084 1.00 . A A . 115 LEU HD13 1 1
2 4063 1 1 115 LEU HD21 H -16.873 -0.295 25.469 1.00 . A A . 115 LEU HD21 1 1
2 4064 1 1 115 LEU HD22 H -18.385 0.369 24.712 1.00 . A A . 115 LEU HD22 1 1
2 4065 1 1 115 LEU HD23 H -18.223 -1.386 24.944 1.00 . A A . 115 LEU HD23 1 1
2 4066 1 1 115 LEU HG H -17.720 -1.146 22.732 1.00 . A A . 115 LEU HG 1 1
2 4067 1 1 115 LEU N N -16.266 3.196 22.775 1.00 . A A . 115 LEU N 1 1
2 4068 1 1 115 LEU O O -14.838 1.127 25.148 1.00 . A A . 115 LEU O 1 1
2 4069 1 1 116 ALA C C -11.995 1.843 24.466 1.00 . A A . 116 ALA C 1 1
2 4070 1 1 116 ALA CA C -12.645 1.065 23.355 1.00 . A A . 116 ALA CA 1 1
2 4071 1 1 116 ALA CB C -11.771 1.159 22.089 1.00 . A A . 116 ALA CB 1 1
2 4072 1 1 116 ALA H H -14.224 1.868 22.198 1.00 . A A . 116 ALA H 1 1
2 4073 1 1 116 ALA HA H -12.709 0.032 23.667 1.00 . A A . 116 ALA HA 1 1
2 4074 1 1 116 ALA HB1 H -11.607 2.218 21.796 1.00 . A A . 116 ALA HB1 1 1
2 4075 1 1 116 ALA HB2 H -10.786 0.674 22.262 1.00 . A A . 116 ALA HB2 1 1
2 4076 1 1 116 ALA HB3 H -12.284 0.643 21.249 1.00 . A A . 116 ALA HB3 1 1
2 4077 1 1 116 ALA N N -13.987 1.546 23.111 1.00 . A A . 116 ALA N 1 1
2 4078 1 1 116 ALA O O -11.360 1.274 25.354 1.00 . A A . 116 ALA O 1 1
2 4079 1 1 117 MET C C -12.446 3.866 26.786 1.00 . A A . 117 MET C 1 1
2 4080 1 1 117 MET CA C -11.658 4.043 25.478 1.00 . A A . 117 MET CA 1 1
2 4081 1 1 117 MET CB C -11.578 5.519 24.959 1.00 . A A . 117 MET CB 1 1
2 4082 1 1 117 MET CE C -11.839 8.768 25.385 1.00 . A A . 117 MET CE 1 1
2 4083 1 1 117 MET CG C -12.916 6.265 24.849 1.00 . A A . 117 MET CG 1 1
2 4084 1 1 117 MET H H -12.651 3.634 23.695 1.00 . A A . 117 MET H 1 1
2 4085 1 1 117 MET HA H -10.647 3.723 25.686 1.00 . A A . 117 MET HA 1 1
2 4086 1 1 117 MET HB2 H -10.894 6.086 25.626 1.00 . A A . 117 MET HB2 1 1
2 4087 1 1 117 MET HB3 H -11.152 5.509 23.933 1.00 . A A . 117 MET HB3 1 1
2 4088 1 1 117 MET HE1 H -10.809 8.355 25.440 1.00 . A A . 117 MET HE1 1 1
2 4089 1 1 117 MET HE2 H -11.752 9.852 25.158 1.00 . A A . 117 MET HE2 1 1
2 4090 1 1 117 MET HE3 H -12.310 8.666 26.386 1.00 . A A . 117 MET HE3 1 1
2 4091 1 1 117 MET HG2 H -13.574 5.632 24.217 1.00 . A A . 117 MET HG2 1 1
2 4092 1 1 117 MET HG3 H -13.392 6.318 25.851 1.00 . A A . 117 MET HG3 1 1
2 4093 1 1 117 MET N N -12.178 3.185 24.449 1.00 . A A . 117 MET N 1 1
2 4094 1 1 117 MET O O -11.859 3.977 27.856 1.00 . A A . 117 MET O 1 1
2 4095 1 1 117 MET SD S -12.819 7.928 24.107 1.00 . A A . 117 MET SD 1 1
2 4096 1 1 118 CYS C C -14.096 1.719 28.465 1.00 . A A . 118 CYS C 1 1
2 4097 1 1 118 CYS CA C -14.528 3.082 27.938 1.00 . A A . 118 CYS CA 1 1
2 4098 1 1 118 CYS CB C -16.069 3.037 27.687 1.00 . A A . 118 CYS CB 1 1
2 4099 1 1 118 CYS H H -14.232 3.450 25.867 1.00 . A A . 118 CYS H 1 1
2 4100 1 1 118 CYS HA H -14.337 3.796 28.725 1.00 . A A . 118 CYS HA 1 1
2 4101 1 1 118 CYS HB2 H -16.370 4.053 27.355 1.00 . A A . 118 CYS HB2 1 1
2 4102 1 1 118 CYS HB3 H -16.282 2.355 26.837 1.00 . A A . 118 CYS HB3 1 1
2 4103 1 1 118 CYS N N -13.773 3.521 26.749 1.00 . A A . 118 CYS N 1 1
2 4104 1 1 118 CYS O O -13.838 1.555 29.657 1.00 . A A . 118 CYS O 1 1
2 4105 1 1 118 CYS SG S -17.125 2.563 29.121 1.00 . A A . 118 CYS SG 1 1
2 4106 1 1 119 PHE C C -12.088 -0.636 28.568 1.00 . A A . 119 PHE C 1 1
2 4107 1 1 119 PHE CA C -13.448 -0.613 27.914 1.00 . A A . 119 PHE CA 1 1
2 4108 1 1 119 PHE CB C -13.415 -1.411 26.591 1.00 . A A . 119 PHE CB 1 1
2 4109 1 1 119 PHE CD1 C -11.389 -2.855 26.304 1.00 . A A . 119 PHE CD1 1 1
2 4110 1 1 119 PHE CD2 C -13.427 -3.918 27.064 1.00 . A A . 119 PHE CD2 1 1
2 4111 1 1 119 PHE CE1 C -10.709 -4.072 26.390 1.00 . A A . 119 PHE CE1 1 1
2 4112 1 1 119 PHE CE2 C -12.742 -5.135 27.152 1.00 . A A . 119 PHE CE2 1 1
2 4113 1 1 119 PHE CG C -12.753 -2.764 26.648 1.00 . A A . 119 PHE CG 1 1
2 4114 1 1 119 PHE CZ C -11.388 -5.215 26.820 1.00 . A A . 119 PHE CZ 1 1
2 4115 1 1 119 PHE H H -14.360 0.774 26.671 1.00 . A A . 119 PHE H 1 1
2 4116 1 1 119 PHE HA H -14.140 -1.055 28.615 1.00 . A A . 119 PHE HA 1 1
2 4117 1 1 119 PHE HB2 H -14.481 -1.523 26.299 1.00 . A A . 119 PHE HB2 1 1
2 4118 1 1 119 PHE HB3 H -12.911 -0.813 25.802 1.00 . A A . 119 PHE HB3 1 1
2 4119 1 1 119 PHE HD1 H -10.866 -1.981 25.945 1.00 . A A . 119 PHE HD1 1 1
2 4120 1 1 119 PHE HD2 H -14.475 -3.869 27.321 1.00 . A A . 119 PHE HD2 1 1
2 4121 1 1 119 PHE HE1 H -9.669 -4.135 26.107 1.00 . A A . 119 PHE HE1 1 1
2 4122 1 1 119 PHE HE2 H -13.257 -6.027 27.476 1.00 . A A . 119 PHE HE2 1 1
2 4123 1 1 119 PHE HZ H -10.875 -6.164 26.870 1.00 . A A . 119 PHE HZ 1 1
2 4124 1 1 119 PHE N N -13.953 0.706 27.579 1.00 . A A . 119 PHE N 1 1
2 4125 1 1 119 PHE O O -11.890 -1.268 29.608 1.00 . A A . 119 PHE O 1 1
2 4126 1 1 120 LYS C C -9.786 0.887 29.863 1.00 . A A . 120 LYS C 1 1
2 4127 1 1 120 LYS CA C -9.794 0.243 28.490 1.00 . A A . 120 LYS CA 1 1
2 4128 1 1 120 LYS CB C -8.950 1.080 27.502 1.00 . A A . 120 LYS CB 1 1
2 4129 1 1 120 LYS CD C -6.682 2.153 26.929 1.00 . A A . 120 LYS CD 1 1
2 4130 1 1 120 LYS CE C -7.139 3.616 26.844 1.00 . A A . 120 LYS CE 1 1
2 4131 1 1 120 LYS CG C -7.478 1.262 27.901 1.00 . A A . 120 LYS CG 1 1
2 4132 1 1 120 LYS H H -11.271 0.545 27.102 1.00 . A A . 120 LYS H 1 1
2 4133 1 1 120 LYS HA H -9.456 -0.777 28.602 1.00 . A A . 120 LYS HA 1 1
2 4134 1 1 120 LYS HB2 H -8.990 0.592 26.505 1.00 . A A . 120 LYS HB2 1 1
2 4135 1 1 120 LYS HB3 H -9.429 2.077 27.397 1.00 . A A . 120 LYS HB3 1 1
2 4136 1 1 120 LYS HD2 H -5.608 2.134 27.214 1.00 . A A . 120 LYS HD2 1 1
2 4137 1 1 120 LYS HD3 H -6.762 1.721 25.909 1.00 . A A . 120 LYS HD3 1 1
2 4138 1 1 120 LYS HE2 H -6.569 4.143 26.049 1.00 . A A . 120 LYS HE2 1 1
2 4139 1 1 120 LYS HE3 H -8.224 3.694 26.618 1.00 . A A . 120 LYS HE3 1 1
2 4140 1 1 120 LYS HG2 H -7.413 1.695 28.923 1.00 . A A . 120 LYS HG2 1 1
2 4141 1 1 120 LYS HG3 H -7.015 0.253 27.934 1.00 . A A . 120 LYS HG3 1 1
2 4142 1 1 120 LYS HZ1 H -7.377 3.841 28.890 1.00 . A A . 120 LYS HZ1 1 1
2 4143 1 1 120 LYS HZ2 H -5.858 4.335 28.296 1.00 . A A . 120 LYS HZ2 1 1
2 4144 1 1 120 LYS HZ3 H -7.225 5.304 28.033 1.00 . A A . 120 LYS HZ3 1 1
2 4145 1 1 120 LYS N N -11.127 0.102 27.984 1.00 . A A . 120 LYS N 1 1
2 4146 1 1 120 LYS NZ N -6.882 4.326 28.114 1.00 . A A . 120 LYS NZ 1 1
2 4147 1 1 120 LYS O O -8.948 0.599 30.716 1.00 . A A . 120 LYS O 1 1
2 4148 1 1 121 ALA C C -11.142 1.597 32.523 1.00 . A A . 121 ALA C 1 1
2 4149 1 1 121 ALA CA C -10.881 2.524 31.343 1.00 . A A . 121 ALA CA 1 1
2 4150 1 1 121 ALA CB C -12.027 3.549 31.225 1.00 . A A . 121 ALA CB 1 1
2 4151 1 1 121 ALA H H -11.481 1.884 29.420 1.00 . A A . 121 ALA H 1 1
2 4152 1 1 121 ALA HA H -9.947 3.036 31.520 1.00 . A A . 121 ALA HA 1 1
2 4153 1 1 121 ALA HB1 H -11.789 4.452 31.828 1.00 . A A . 121 ALA HB1 1 1
2 4154 1 1 121 ALA HB2 H -12.169 3.826 30.159 1.00 . A A . 121 ALA HB2 1 1
2 4155 1 1 121 ALA HB3 H -12.999 3.134 31.567 1.00 . A A . 121 ALA HB3 1 1
2 4156 1 1 121 ALA N N -10.754 1.795 30.097 1.00 . A A . 121 ALA N 1 1
2 4157 1 1 121 ALA O O -10.552 1.715 33.595 1.00 . A A . 121 ALA O 1 1
2 4158 1 1 122 GLU C C -11.277 -1.417 33.515 1.00 . A A . 122 GLU C 1 1
2 4159 1 1 122 GLU CA C -12.400 -0.412 33.247 1.00 . A A . 122 GLU CA 1 1
2 4160 1 1 122 GLU CB C -13.689 -1.092 32.728 1.00 . A A . 122 GLU CB 1 1
2 4161 1 1 122 GLU CD C -15.380 0.254 34.148 1.00 . A A . 122 GLU CD 1 1
2 4162 1 1 122 GLU CG C -14.941 -0.168 32.746 1.00 . A A . 122 GLU CG 1 1
2 4163 1 1 122 GLU H H -12.489 0.566 31.417 1.00 . A A . 122 GLU H 1 1
2 4164 1 1 122 GLU HA H -12.604 0.055 34.199 1.00 . A A . 122 GLU HA 1 1
2 4165 1 1 122 GLU HB2 H -13.515 -1.375 31.667 1.00 . A A . 122 GLU HB2 1 1
2 4166 1 1 122 GLU HB3 H -13.898 -2.013 33.314 1.00 . A A . 122 GLU HB3 1 1
2 4167 1 1 122 GLU HG2 H -14.747 0.755 32.158 1.00 . A A . 122 GLU HG2 1 1
2 4168 1 1 122 GLU HG3 H -15.806 -0.691 32.284 1.00 . A A . 122 GLU HG3 1 1
2 4169 1 1 122 GLU N N -12.046 0.621 32.308 1.00 . A A . 122 GLU N 1 1
2 4170 1 1 122 GLU O O -10.965 -1.679 34.667 1.00 . A A . 122 GLU O 1 1
2 4171 1 1 122 GLU OE1 O -15.283 1.470 34.457 1.00 . A A . 122 GLU OE1 1 1
2 4172 1 1 122 GLU OE2 O -15.831 -0.635 34.917 1.00 . A A . 122 GLU OE2 1 1
2 4173 1 1 123 ILE C C -8.213 -2.117 33.363 1.00 . A A . 123 ILE C 1 1
2 4174 1 1 123 ILE CA C -9.390 -2.807 32.702 1.00 . A A . 123 ILE CA 1 1
2 4175 1 1 123 ILE CB C -8.923 -3.523 31.434 1.00 . A A . 123 ILE CB 1 1
2 4176 1 1 123 ILE CD1 C -8.043 -3.192 29.011 1.00 . A A . 123 ILE CD1 1 1
2 4177 1 1 123 ILE CG1 C -8.418 -2.553 30.352 1.00 . A A . 123 ILE CG1 1 1
2 4178 1 1 123 ILE CG2 C -10.062 -4.409 30.901 1.00 . A A . 123 ILE CG2 1 1
2 4179 1 1 123 ILE H H -10.914 -1.959 31.566 1.00 . A A . 123 ILE H 1 1
2 4180 1 1 123 ILE HA H -9.692 -3.572 33.403 1.00 . A A . 123 ILE HA 1 1
2 4181 1 1 123 ILE HB H -8.082 -4.198 31.701 1.00 . A A . 123 ILE HB 1 1
2 4182 1 1 123 ILE HD11 H -8.954 -3.271 28.380 1.00 . A A . 123 ILE HD11 1 1
2 4183 1 1 123 ILE HD12 H -7.313 -2.554 28.468 1.00 . A A . 123 ILE HD12 1 1
2 4184 1 1 123 ILE HD13 H -7.605 -4.203 29.153 1.00 . A A . 123 ILE HD13 1 1
2 4185 1 1 123 ILE HG12 H -9.227 -1.808 30.197 1.00 . A A . 123 ILE HG12 1 1
2 4186 1 1 123 ILE HG13 H -7.531 -2.008 30.740 1.00 . A A . 123 ILE HG13 1 1
2 4187 1 1 123 ILE HG21 H -9.688 -5.044 30.069 1.00 . A A . 123 ILE HG21 1 1
2 4188 1 1 123 ILE HG22 H -10.449 -5.074 31.703 1.00 . A A . 123 ILE HG22 1 1
2 4189 1 1 123 ILE HG23 H -10.894 -3.788 30.505 1.00 . A A . 123 ILE HG23 1 1
2 4190 1 1 123 ILE N N -10.558 -1.953 32.497 1.00 . A A . 123 ILE N 1 1
2 4191 1 1 123 ILE O O -7.404 -2.774 34.012 1.00 . A A . 123 ILE O 1 1
2 4192 1 1 124 HIS C C -7.387 -0.053 35.516 1.00 . A A . 124 HIS C 1 1
2 4193 1 1 124 HIS CA C -7.131 0.012 34.005 1.00 . A A . 124 HIS CA 1 1
2 4194 1 1 124 HIS CB C -7.104 1.501 33.553 1.00 . A A . 124 HIS CB 1 1
2 4195 1 1 124 HIS CD2 C -4.813 2.679 33.240 1.00 . A A . 124 HIS CD2 1 1
2 4196 1 1 124 HIS CE1 C -4.281 2.910 35.347 1.00 . A A . 124 HIS CE1 1 1
2 4197 1 1 124 HIS CG C -5.855 2.241 33.983 1.00 . A A . 124 HIS CG 1 1
2 4198 1 1 124 HIS H H -8.723 -0.262 32.669 1.00 . A A . 124 HIS H 1 1
2 4199 1 1 124 HIS HA H -6.160 -0.422 33.820 1.00 . A A . 124 HIS HA 1 1
2 4200 1 1 124 HIS HB2 H -7.159 1.544 32.445 1.00 . A A . 124 HIS HB2 1 1
2 4201 1 1 124 HIS HB3 H -7.997 2.035 33.941 1.00 . A A . 124 HIS HB3 1 1
2 4202 1 1 124 HIS HD1 H -5.925 1.885 36.036 1.00 . A A . 124 HIS HD1 1 1
2 4203 1 1 124 HIS HD2 H -4.660 2.656 32.168 1.00 . A A . 124 HIS HD2 1 1
2 4204 1 1 124 HIS HE1 H -3.742 3.139 36.242 1.00 . A A . 124 HIS HE1 1 1
2 4205 1 1 124 HIS HE2 H -2.898 3.311 33.876 1.00 . A A . 124 HIS HE2 1 1
2 4206 1 1 124 HIS N N -8.107 -0.771 33.265 1.00 . A A . 124 HIS N 1 1
2 4207 1 1 124 HIS ND1 N -5.495 2.397 35.293 1.00 . A A . 124 HIS ND1 1 1
2 4208 1 1 124 HIS NE2 N -3.842 3.084 34.115 1.00 . A A . 124 HIS NE2 1 1
2 4209 1 1 124 HIS O O -6.458 0.013 36.319 1.00 . A A . 124 HIS O 1 1
2 4210 1 1 125 LYS C C -8.751 -1.312 38.122 1.00 . A A . 125 LYS C 1 1
2 4211 1 1 125 LYS CA C -9.034 -0.015 37.365 1.00 . A A . 125 LYS CA 1 1
2 4212 1 1 125 LYS CB C -10.534 0.382 37.535 1.00 . A A . 125 LYS CB 1 1
2 4213 1 1 125 LYS CD C -13.024 -0.279 37.642 1.00 . A A . 125 LYS CD 1 1
2 4214 1 1 125 LYS CE C -14.012 -1.426 37.862 1.00 . A A . 125 LYS CE 1 1
2 4215 1 1 125 LYS CG C -11.565 -0.756 37.687 1.00 . A A . 125 LYS CG 1 1
2 4216 1 1 125 LYS H H -9.423 -0.182 35.306 1.00 . A A . 125 LYS H 1 1
2 4217 1 1 125 LYS HA H -8.425 0.757 37.812 1.00 . A A . 125 LYS HA 1 1
2 4218 1 1 125 LYS HB2 H -10.617 1.032 38.432 1.00 . A A . 125 LYS HB2 1 1
2 4219 1 1 125 LYS HB3 H -10.818 0.981 36.643 1.00 . A A . 125 LYS HB3 1 1
2 4220 1 1 125 LYS HD2 H -13.180 0.495 38.423 1.00 . A A . 125 LYS HD2 1 1
2 4221 1 1 125 LYS HD3 H -13.214 0.187 36.651 1.00 . A A . 125 LYS HD3 1 1
2 4222 1 1 125 LYS HE2 H -13.856 -2.230 37.111 1.00 . A A . 125 LYS HE2 1 1
2 4223 1 1 125 LYS HE3 H -13.904 -1.847 38.884 1.00 . A A . 125 LYS HE3 1 1
2 4224 1 1 125 LYS HG2 H -11.418 -1.531 36.905 1.00 . A A . 125 LYS HG2 1 1
2 4225 1 1 125 LYS HG3 H -11.402 -1.252 38.668 1.00 . A A . 125 LYS HG3 1 1
2 4226 1 1 125 LYS HZ1 H -15.578 -0.741 36.709 1.00 . A A . 125 LYS HZ1 1 1
2 4227 1 1 125 LYS HZ2 H -16.061 -1.665 38.037 1.00 . A A . 125 LYS HZ2 1 1
2 4228 1 1 125 LYS HZ3 H -15.526 -0.064 38.269 1.00 . A A . 125 LYS HZ3 1 1
2 4229 1 1 125 LYS N N -8.671 -0.100 35.955 1.00 . A A . 125 LYS N 1 1
2 4230 1 1 125 LYS NZ N -15.395 -0.934 37.714 1.00 . A A . 125 LYS NZ 1 1
2 4231 1 1 125 LYS O O -8.588 -1.328 39.341 1.00 . A A . 125 LYS O 1 1
2 4232 1 1 126 LEU C C -7.350 -4.206 38.485 1.00 . A A . 126 LEU C 1 1
2 4233 1 1 126 LEU CA C -8.670 -3.807 37.852 1.00 . A A . 126 LEU CA 1 1
2 4234 1 1 126 LEU CB C -9.009 -4.801 36.705 1.00 . A A . 126 LEU CB 1 1
2 4235 1 1 126 LEU CD1 C -10.667 -5.332 34.829 1.00 . A A . 126 LEU CD1 1 1
2 4236 1 1 126 LEU CD2 C -11.479 -5.271 37.208 1.00 . A A . 126 LEU CD2 1 1
2 4237 1 1 126 LEU CG C -10.469 -4.686 36.208 1.00 . A A . 126 LEU CG 1 1
2 4238 1 1 126 LEU H H -8.820 -2.327 36.391 1.00 . A A . 126 LEU H 1 1
2 4239 1 1 126 LEU HA H -9.416 -3.895 38.628 1.00 . A A . 126 LEU HA 1 1
2 4240 1 1 126 LEU HB2 H -8.313 -4.597 35.863 1.00 . A A . 126 LEU HB2 1 1
2 4241 1 1 126 LEU HB3 H -8.841 -5.852 37.025 1.00 . A A . 126 LEU HB3 1 1
2 4242 1 1 126 LEU HD11 H -11.443 -4.763 34.274 1.00 . A A . 126 LEU HD11 1 1
2 4243 1 1 126 LEU HD12 H -9.711 -5.330 34.263 1.00 . A A . 126 LEU HD12 1 1
2 4244 1 1 126 LEU HD13 H -11.029 -6.382 34.852 1.00 . A A . 126 LEU HD13 1 1
2 4245 1 1 126 LEU HD21 H -11.248 -4.944 38.245 1.00 . A A . 126 LEU HD21 1 1
2 4246 1 1 126 LEU HD22 H -12.510 -4.949 36.949 1.00 . A A . 126 LEU HD22 1 1
2 4247 1 1 126 LEU HD23 H -11.449 -6.381 37.175 1.00 . A A . 126 LEU HD23 1 1
2 4248 1 1 126 LEU HG H -10.688 -3.602 36.098 1.00 . A A . 126 LEU HG 1 1
2 4249 1 1 126 LEU N N -8.736 -2.439 37.378 1.00 . A A . 126 LEU N 1 1
2 4250 1 1 126 LEU O O -6.282 -3.665 38.214 1.00 . A A . 126 LEU O 1 1
2 4251 1 1 127 ASP C C -5.510 -6.770 39.350 1.00 . A A . 127 ASP C 1 1
2 4252 1 1 127 ASP CA C -6.296 -5.720 40.142 1.00 . A A . 127 ASP CA 1 1
2 4253 1 1 127 ASP CB C -6.824 -6.281 41.497 1.00 . A A . 127 ASP CB 1 1
2 4254 1 1 127 ASP CG C -5.713 -6.598 42.499 1.00 . A A . 127 ASP CG 1 1
2 4255 1 1 127 ASP H H -8.309 -5.629 39.573 1.00 . A A . 127 ASP H 1 1
2 4256 1 1 127 ASP HA H -5.623 -4.896 40.330 1.00 . A A . 127 ASP HA 1 1
2 4257 1 1 127 ASP HB2 H -7.470 -5.514 41.974 1.00 . A A . 127 ASP HB2 1 1
2 4258 1 1 127 ASP HB3 H -7.422 -7.203 41.334 1.00 . A A . 127 ASP HB3 1 1
2 4259 1 1 127 ASP N N -7.423 -5.212 39.386 1.00 . A A . 127 ASP N 1 1
2 4260 1 1 127 ASP O O -4.522 -7.311 39.841 1.00 . A A . 127 ASP O 1 1
2 4261 1 1 127 ASP OD1 O -5.657 -7.767 42.960 1.00 . A A . 127 ASP OD1 1 1
2 4262 1 1 127 ASP OD2 O -4.945 -5.660 42.835 1.00 . A A . 127 ASP OD2 1 1
2 4263 1 1 128 TRP C C -5.106 -7.288 35.887 1.00 . A A . 128 TRP C 1 1
2 4264 1 1 128 TRP CA C -5.228 -7.993 37.224 1.00 . A A . 128 TRP CA 1 1
2 4265 1 1 128 TRP CB C -5.969 -9.358 37.058 1.00 . A A . 128 TRP CB 1 1
2 4266 1 1 128 TRP CD1 C -8.456 -8.702 36.932 1.00 . A A . 128 TRP CD1 1 1
2 4267 1 1 128 TRP CD2 C -7.614 -9.504 35.009 1.00 . A A . 128 TRP CD2 1 1
2 4268 1 1 128 TRP CE2 C -8.923 -9.037 34.770 1.00 . A A . 128 TRP CE2 1 1
2 4269 1 1 128 TRP CE3 C -6.848 -10.062 33.989 1.00 . A A . 128 TRP CE3 1 1
2 4270 1 1 128 TRP CG C -7.328 -9.239 36.394 1.00 . A A . 128 TRP CG 1 1
2 4271 1 1 128 TRP CH2 C -8.718 -9.675 32.467 1.00 . A A . 128 TRP CH2 1 1
2 4272 1 1 128 TRP CZ2 C -9.481 -9.101 33.497 1.00 . A A . 128 TRP CZ2 1 1
2 4273 1 1 128 TRP CZ3 C -7.428 -10.167 32.717 1.00 . A A . 128 TRP CZ3 1 1
2 4274 1 1 128 TRP H H -6.682 -6.577 37.686 1.00 . A A . 128 TRP H 1 1
2 4275 1 1 128 TRP HA H -4.234 -8.170 37.607 1.00 . A A . 128 TRP HA 1 1
2 4276 1 1 128 TRP HB2 H -5.335 -10.057 36.471 1.00 . A A . 128 TRP HB2 1 1
2 4277 1 1 128 TRP HB3 H -6.110 -9.793 38.070 1.00 . A A . 128 TRP HB3 1 1
2 4278 1 1 128 TRP HD1 H -8.483 -8.325 37.944 1.00 . A A . 128 TRP HD1 1 1
2 4279 1 1 128 TRP HE1 H -10.239 -8.025 36.043 1.00 . A A . 128 TRP HE1 1 1
2 4280 1 1 128 TRP HE3 H -5.847 -10.430 34.158 1.00 . A A . 128 TRP HE3 1 1
2 4281 1 1 128 TRP HH2 H -9.137 -9.761 31.476 1.00 . A A . 128 TRP HH2 1 1
2 4282 1 1 128 TRP HZ2 H -10.473 -8.727 33.289 1.00 . A A . 128 TRP HZ2 1 1
2 4283 1 1 128 TRP HZ3 H -6.863 -10.618 31.914 1.00 . A A . 128 TRP HZ3 1 1
2 4284 1 1 128 TRP N N -5.928 -7.078 38.104 1.00 . A A . 128 TRP N 1 1
2 4285 1 1 128 TRP NE1 N -9.419 -8.549 35.962 1.00 . A A . 128 TRP NE1 1 1
2 4286 1 1 128 TRP O O -5.921 -6.422 35.571 1.00 . A A . 128 TRP O 1 1
2 4287 1 1 129 ALA C C -4.028 -7.970 32.646 1.00 . A A . 129 ALA C 1 1
2 4288 1 1 129 ALA CA C -3.872 -6.983 33.799 1.00 . A A . 129 ALA CA 1 1
2 4289 1 1 129 ALA CB C -2.470 -6.354 33.741 1.00 . A A . 129 ALA CB 1 1
2 4290 1 1 129 ALA H H -3.424 -8.336 35.315 1.00 . A A . 129 ALA H 1 1
2 4291 1 1 129 ALA HA H -4.566 -6.163 33.682 1.00 . A A . 129 ALA HA 1 1
2 4292 1 1 129 ALA HB1 H -1.677 -7.131 33.785 1.00 . A A . 129 ALA HB1 1 1
2 4293 1 1 129 ALA HB2 H -2.356 -5.769 32.803 1.00 . A A . 129 ALA HB2 1 1
2 4294 1 1 129 ALA HB3 H -2.338 -5.670 34.607 1.00 . A A . 129 ALA HB3 1 1
2 4295 1 1 129 ALA N N -4.085 -7.630 35.074 1.00 . A A . 129 ALA N 1 1
2 4296 1 1 129 ALA O O -3.254 -8.927 32.583 1.00 . A A . 129 ALA O 1 1
2 4297 1 1 130 PRO C C -3.739 -7.806 29.593 1.00 . A A . 130 PRO C 1 1
2 4298 1 1 130 PRO CA C -4.860 -8.465 30.391 1.00 . A A . 130 PRO CA 1 1
2 4299 1 1 130 PRO CB C -6.241 -8.197 29.770 1.00 . A A . 130 PRO CB 1 1
2 4300 1 1 130 PRO CD C -6.134 -6.941 31.805 1.00 . A A . 130 PRO CD 1 1
2 4301 1 1 130 PRO CG C -6.696 -6.874 30.390 1.00 . A A . 130 PRO CG 1 1
2 4302 1 1 130 PRO HA H -4.657 -9.524 30.443 1.00 . A A . 130 PRO HA 1 1
2 4303 1 1 130 PRO HB2 H -6.222 -8.171 28.659 1.00 . A A . 130 PRO HB2 1 1
2 4304 1 1 130 PRO HB3 H -6.940 -8.997 30.094 1.00 . A A . 130 PRO HB3 1 1
2 4305 1 1 130 PRO HD2 H -5.860 -5.914 32.131 1.00 . A A . 130 PRO HD2 1 1
2 4306 1 1 130 PRO HD3 H -6.863 -7.387 32.515 1.00 . A A . 130 PRO HD3 1 1
2 4307 1 1 130 PRO HG2 H -6.209 -6.032 29.853 1.00 . A A . 130 PRO HG2 1 1
2 4308 1 1 130 PRO HG3 H -7.798 -6.735 30.370 1.00 . A A . 130 PRO HG3 1 1
2 4309 1 1 130 PRO N N -4.962 -7.823 31.702 1.00 . A A . 130 PRO N 1 1
2 4310 1 1 130 PRO O O -3.495 -6.608 29.734 1.00 . A A . 130 PRO O 1 1
2 4311 1 1 131 THR C C -3.059 -7.588 26.519 1.00 . A A . 131 THR C 1 1
2 4312 1 1 131 THR CA C -2.194 -8.005 27.686 1.00 . A A . 131 THR CA 1 1
2 4313 1 1 131 THR CB C -1.045 -8.932 27.262 1.00 . A A . 131 THR CB 1 1
2 4314 1 1 131 THR CG2 C -1.554 -10.269 26.693 1.00 . A A . 131 THR CG2 1 1
2 4315 1 1 131 THR H H -3.235 -9.548 28.661 1.00 . A A . 131 THR H 1 1
2 4316 1 1 131 THR HA H -1.740 -7.099 28.061 1.00 . A A . 131 THR HA 1 1
2 4317 1 1 131 THR HB H -0.440 -9.141 28.170 1.00 . A A . 131 THR HB 1 1
2 4318 1 1 131 THR HG1 H 0.637 -8.840 26.320 1.00 . A A . 131 THR HG1 1 1
2 4319 1 1 131 THR HG21 H -2.054 -10.863 27.488 1.00 . A A . 131 THR HG21 1 1
2 4320 1 1 131 THR HG22 H -2.281 -10.104 25.869 1.00 . A A . 131 THR HG22 1 1
2 4321 1 1 131 THR HG23 H -0.706 -10.874 26.306 1.00 . A A . 131 THR HG23 1 1
2 4322 1 1 131 THR N N -3.049 -8.571 28.721 1.00 . A A . 131 THR N 1 1
2 4323 1 1 131 THR O O -4.225 -7.969 26.415 1.00 . A A . 131 THR O 1 1
2 4324 1 1 131 THR OG1 O -0.166 -8.313 26.326 1.00 . A A . 131 THR OG1 1 1
2 4325 1 1 132 LEU C C -3.804 -7.285 23.568 1.00 . A A . 132 LEU C 1 1
2 4326 1 1 132 LEU CA C -3.249 -6.208 24.476 1.00 . A A . 132 LEU CA 1 1
2 4327 1 1 132 LEU CB C -2.428 -5.197 23.625 1.00 . A A . 132 LEU CB 1 1
2 4328 1 1 132 LEU CD1 C -3.322 -3.146 24.896 1.00 . A A . 132 LEU CD1 1 1
2 4329 1 1 132 LEU CD2 C -0.957 -3.948 25.355 1.00 . A A . 132 LEU CD2 1 1
2 4330 1 1 132 LEU CG C -2.082 -3.847 24.311 1.00 . A A . 132 LEU CG 1 1
2 4331 1 1 132 LEU H H -1.545 -6.545 25.667 1.00 . A A . 132 LEU H 1 1
2 4332 1 1 132 LEU HA H -4.108 -5.699 24.886 1.00 . A A . 132 LEU HA 1 1
2 4333 1 1 132 LEU HB2 H -1.489 -5.678 23.276 1.00 . A A . 132 LEU HB2 1 1
2 4334 1 1 132 LEU HB3 H -3.024 -4.940 22.723 1.00 . A A . 132 LEU HB3 1 1
2 4335 1 1 132 LEU HD11 H -4.117 -3.058 24.125 1.00 . A A . 132 LEU HD11 1 1
2 4336 1 1 132 LEU HD12 H -3.726 -3.709 25.764 1.00 . A A . 132 LEU HD12 1 1
2 4337 1 1 132 LEU HD13 H -3.057 -2.124 25.242 1.00 . A A . 132 LEU HD13 1 1
2 4338 1 1 132 LEU HD21 H -0.080 -4.475 24.924 1.00 . A A . 132 LEU HD21 1 1
2 4339 1 1 132 LEU HD22 H -0.639 -2.931 25.671 1.00 . A A . 132 LEU HD22 1 1
2 4340 1 1 132 LEU HD23 H -1.302 -4.495 26.259 1.00 . A A . 132 LEU HD23 1 1
2 4341 1 1 132 LEU HG H -1.701 -3.188 23.502 1.00 . A A . 132 LEU HG 1 1
2 4342 1 1 132 LEU N N -2.511 -6.781 25.588 1.00 . A A . 132 LEU N 1 1
2 4343 1 1 132 LEU O O -4.903 -7.139 23.045 1.00 . A A . 132 LEU O 1 1
2 4344 1 1 133 ASP C C -4.853 -10.116 23.001 1.00 . A A . 133 ASP C 1 1
2 4345 1 1 133 ASP CA C -3.501 -9.540 22.580 1.00 . A A . 133 ASP CA 1 1
2 4346 1 1 133 ASP CB C -2.462 -10.700 22.618 1.00 . A A . 133 ASP CB 1 1
2 4347 1 1 133 ASP CG C -1.164 -10.376 21.882 1.00 . A A . 133 ASP CG 1 1
2 4348 1 1 133 ASP H H -2.235 -8.499 23.938 1.00 . A A . 133 ASP H 1 1
2 4349 1 1 133 ASP HA H -3.632 -9.171 21.574 1.00 . A A . 133 ASP HA 1 1
2 4350 1 1 133 ASP HB2 H -2.203 -10.948 23.670 1.00 . A A . 133 ASP HB2 1 1
2 4351 1 1 133 ASP HB3 H -2.879 -11.616 22.149 1.00 . A A . 133 ASP HB3 1 1
2 4352 1 1 133 ASP N N -3.087 -8.426 23.425 1.00 . A A . 133 ASP N 1 1
2 4353 1 1 133 ASP O O -5.693 -10.400 22.160 1.00 . A A . 133 ASP O 1 1
2 4354 1 1 133 ASP OD1 O -0.214 -11.186 22.040 1.00 . A A . 133 ASP OD1 1 1
2 4355 1 1 133 ASP OD2 O -1.096 -9.334 21.183 1.00 . A A . 133 ASP OD2 1 1
2 4356 1 1 134 VAL C C -7.323 -9.559 25.148 1.00 . A A . 134 VAL C 1 1
2 4357 1 1 134 VAL CA C -6.335 -10.682 24.939 1.00 . A A . 134 VAL CA 1 1
2 4358 1 1 134 VAL CB C -6.122 -11.507 26.189 1.00 . A A . 134 VAL CB 1 1
2 4359 1 1 134 VAL CG1 C -5.139 -10.851 27.122 1.00 . A A . 134 VAL CG1 1 1
2 4360 1 1 134 VAL CG2 C -7.423 -11.884 26.923 1.00 . A A . 134 VAL CG2 1 1
2 4361 1 1 134 VAL H H -4.382 -9.918 24.932 1.00 . A A . 134 VAL H 1 1
2 4362 1 1 134 VAL HA H -6.795 -11.438 24.321 1.00 . A A . 134 VAL HA 1 1
2 4363 1 1 134 VAL HB H -5.631 -12.457 25.884 1.00 . A A . 134 VAL HB 1 1
2 4364 1 1 134 VAL HG11 H -4.867 -11.669 27.822 1.00 . A A . 134 VAL HG11 1 1
2 4365 1 1 134 VAL HG12 H -4.245 -10.571 26.524 1.00 . A A . 134 VAL HG12 1 1
2 4366 1 1 134 VAL HG13 H -5.545 -9.963 27.653 1.00 . A A . 134 VAL HG13 1 1
2 4367 1 1 134 VAL HG21 H -7.808 -11.024 27.513 1.00 . A A . 134 VAL HG21 1 1
2 4368 1 1 134 VAL HG22 H -8.203 -12.212 26.203 1.00 . A A . 134 VAL HG22 1 1
2 4369 1 1 134 VAL HG23 H -7.224 -12.712 27.636 1.00 . A A . 134 VAL HG23 1 1
2 4370 1 1 134 VAL N N -5.080 -10.274 24.316 1.00 . A A . 134 VAL N 1 1
2 4371 1 1 134 VAL O O -8.500 -9.710 24.819 1.00 . A A . 134 VAL O 1 1
2 4372 1 1 135 ALA C C -8.383 -6.696 24.660 1.00 . A A . 135 ALA C 1 1
2 4373 1 1 135 ALA CA C -7.745 -7.249 25.906 1.00 . A A . 135 ALA CA 1 1
2 4374 1 1 135 ALA CB C -6.977 -6.108 26.596 1.00 . A A . 135 ALA CB 1 1
2 4375 1 1 135 ALA H H -5.918 -8.255 25.899 1.00 . A A . 135 ALA H 1 1
2 4376 1 1 135 ALA HA H -8.551 -7.575 26.546 1.00 . A A . 135 ALA HA 1 1
2 4377 1 1 135 ALA HB1 H -7.567 -5.167 26.616 1.00 . A A . 135 ALA HB1 1 1
2 4378 1 1 135 ALA HB2 H -6.759 -6.405 27.644 1.00 . A A . 135 ALA HB2 1 1
2 4379 1 1 135 ALA HB3 H -6.018 -5.904 26.073 1.00 . A A . 135 ALA HB3 1 1
2 4380 1 1 135 ALA N N -6.876 -8.381 25.652 1.00 . A A . 135 ALA N 1 1
2 4381 1 1 135 ALA O O -9.595 -6.506 24.617 1.00 . A A . 135 ALA O 1 1
2 4382 1 1 136 VAL C C -8.794 -7.247 21.657 1.00 . A A . 136 VAL C 1 1
2 4383 1 1 136 VAL CA C -8.223 -6.043 22.340 1.00 . A A . 136 VAL CA 1 1
2 4384 1 1 136 VAL CB C -7.327 -5.317 21.344 1.00 . A A . 136 VAL CB 1 1
2 4385 1 1 136 VAL CG1 C -6.471 -4.288 22.095 1.00 . A A . 136 VAL CG1 1 1
2 4386 1 1 136 VAL CG2 C -6.541 -6.179 20.341 1.00 . A A . 136 VAL CG2 1 1
2 4387 1 1 136 VAL H H -6.621 -6.631 23.556 1.00 . A A . 136 VAL H 1 1
2 4388 1 1 136 VAL HA H -9.042 -5.377 22.569 1.00 . A A . 136 VAL HA 1 1
2 4389 1 1 136 VAL HB H -8.045 -4.764 20.701 1.00 . A A . 136 VAL HB 1 1
2 4390 1 1 136 VAL HG11 H -5.787 -4.782 22.818 1.00 . A A . 136 VAL HG11 1 1
2 4391 1 1 136 VAL HG12 H -5.850 -3.711 21.378 1.00 . A A . 136 VAL HG12 1 1
2 4392 1 1 136 VAL HG13 H -7.123 -3.594 22.668 1.00 . A A . 136 VAL HG13 1 1
2 4393 1 1 136 VAL HG21 H -5.805 -6.834 20.855 1.00 . A A . 136 VAL HG21 1 1
2 4394 1 1 136 VAL HG22 H -7.224 -6.806 19.730 1.00 . A A . 136 VAL HG22 1 1
2 4395 1 1 136 VAL HG23 H -6.030 -5.515 19.610 1.00 . A A . 136 VAL HG23 1 1
2 4396 1 1 136 VAL N N -7.605 -6.473 23.576 1.00 . A A . 136 VAL N 1 1
2 4397 1 1 136 VAL O O -9.755 -7.144 20.907 1.00 . A A . 136 VAL O 1 1
2 4398 1 1 137 GLY C C -9.989 -10.064 21.398 1.00 . A A . 137 GLY C 1 1
2 4399 1 1 137 GLY CA C -8.584 -9.628 21.147 1.00 . A A . 137 GLY CA 1 1
2 4400 1 1 137 GLY H H -7.440 -8.518 22.527 1.00 . A A . 137 GLY H 1 1
2 4401 1 1 137 GLY HA2 H -8.510 -9.403 20.094 1.00 . A A . 137 GLY HA2 1 1
2 4402 1 1 137 GLY HA3 H -7.927 -10.432 21.444 1.00 . A A . 137 GLY HA3 1 1
2 4403 1 1 137 GLY N N -8.195 -8.440 21.880 1.00 . A A . 137 GLY N 1 1
2 4404 1 1 137 GLY O O -10.688 -10.417 20.457 1.00 . A A . 137 GLY O 1 1
2 4405 1 1 138 GLU C C -12.834 -9.346 22.343 1.00 . A A . 138 GLU C 1 1
2 4406 1 1 138 GLU CA C -11.857 -10.347 22.946 1.00 . A A . 138 GLU CA 1 1
2 4407 1 1 138 GLU CB C -12.177 -10.503 24.449 1.00 . A A . 138 GLU CB 1 1
2 4408 1 1 138 GLU CD C -11.943 -12.239 26.304 1.00 . A A . 138 GLU CD 1 1
2 4409 1 1 138 GLU CG C -11.313 -11.620 25.066 1.00 . A A . 138 GLU CG 1 1
2 4410 1 1 138 GLU H H -9.867 -9.829 23.436 1.00 . A A . 138 GLU H 1 1
2 4411 1 1 138 GLU HA H -12.058 -11.306 22.491 1.00 . A A . 138 GLU HA 1 1
2 4412 1 1 138 GLU HB2 H -12.049 -9.545 24.996 1.00 . A A . 138 GLU HB2 1 1
2 4413 1 1 138 GLU HB3 H -13.238 -10.827 24.518 1.00 . A A . 138 GLU HB3 1 1
2 4414 1 1 138 GLU HG2 H -11.140 -12.440 24.337 1.00 . A A . 138 GLU HG2 1 1
2 4415 1 1 138 GLU HG3 H -10.324 -11.208 25.357 1.00 . A A . 138 GLU HG3 1 1
2 4416 1 1 138 GLU N N -10.467 -10.030 22.665 1.00 . A A . 138 GLU N 1 1
2 4417 1 1 138 GLU O O -13.914 -9.724 21.889 1.00 . A A . 138 GLU O 1 1
2 4418 1 1 138 GLU OE1 O -11.414 -11.993 27.414 1.00 . A A . 138 GLU OE1 1 1
2 4419 1 1 138 GLU OE2 O -12.897 -13.038 26.124 1.00 . A A . 138 GLU OE2 1 1
2 4420 1 1 139 LEU C C -13.266 -7.228 20.169 1.00 . A A . 139 LEU C 1 1
2 4421 1 1 139 LEU CA C -13.205 -7.002 21.626 1.00 . A A . 139 LEU CA 1 1
2 4422 1 1 139 LEU CB C -12.534 -5.611 21.707 1.00 . A A . 139 LEU CB 1 1
2 4423 1 1 139 LEU CD1 C -11.749 -3.658 23.058 1.00 . A A . 139 LEU CD1 1 1
2 4424 1 1 139 LEU CD2 C -14.125 -4.443 23.146 1.00 . A A . 139 LEU CD2 1 1
2 4425 1 1 139 LEU CG C -12.667 -4.892 23.027 1.00 . A A . 139 LEU CG 1 1
2 4426 1 1 139 LEU H H -11.517 -7.794 22.518 1.00 . A A . 139 LEU H 1 1
2 4427 1 1 139 LEU HA H -14.218 -6.987 22.001 1.00 . A A . 139 LEU HA 1 1
2 4428 1 1 139 LEU HB2 H -11.445 -5.711 21.512 1.00 . A A . 139 LEU HB2 1 1
2 4429 1 1 139 LEU HB3 H -12.922 -4.933 20.917 1.00 . A A . 139 LEU HB3 1 1
2 4430 1 1 139 LEU HD11 H -11.770 -3.135 22.078 1.00 . A A . 139 LEU HD11 1 1
2 4431 1 1 139 LEU HD12 H -12.101 -2.938 23.827 1.00 . A A . 139 LEU HD12 1 1
2 4432 1 1 139 LEU HD13 H -10.703 -3.946 23.298 1.00 . A A . 139 LEU HD13 1 1
2 4433 1 1 139 LEU HD21 H -14.241 -3.718 23.980 1.00 . A A . 139 LEU HD21 1 1
2 4434 1 1 139 LEU HD22 H -14.404 -3.971 22.179 1.00 . A A . 139 LEU HD22 1 1
2 4435 1 1 139 LEU HD23 H -14.835 -5.281 23.308 1.00 . A A . 139 LEU HD23 1 1
2 4436 1 1 139 LEU HG H -12.359 -5.631 23.798 1.00 . A A . 139 LEU HG 1 1
2 4437 1 1 139 LEU N N -12.458 -8.042 22.301 1.00 . A A . 139 LEU N 1 1
2 4438 1 1 139 LEU O O -14.339 -7.300 19.577 1.00 . A A . 139 LEU O 1 1
2 4439 1 1 140 LEU C C -12.621 -8.830 17.652 1.00 . A A . 140 LEU C 1 1
2 4440 1 1 140 LEU CA C -12.011 -7.521 18.134 1.00 . A A . 140 LEU CA 1 1
2 4441 1 1 140 LEU CB C -10.562 -7.348 17.605 1.00 . A A . 140 LEU CB 1 1
2 4442 1 1 140 LEU CD1 C -8.563 -5.860 17.102 1.00 . A A . 140 LEU CD1 1 1
2 4443 1 1 140 LEU CD2 C -10.834 -4.778 17.258 1.00 . A A . 140 LEU CD2 1 1
2 4444 1 1 140 LEU CG C -9.955 -5.929 17.761 1.00 . A A . 140 LEU CG 1 1
2 4445 1 1 140 LEU H H -11.238 -7.238 20.081 1.00 . A A . 140 LEU H 1 1
2 4446 1 1 140 LEU HA H -12.662 -6.748 17.754 1.00 . A A . 140 LEU HA 1 1
2 4447 1 1 140 LEU HB2 H -9.902 -8.070 18.134 1.00 . A A . 140 LEU HB2 1 1
2 4448 1 1 140 LEU HB3 H -10.522 -7.617 16.528 1.00 . A A . 140 LEU HB3 1 1
2 4449 1 1 140 LEU HD11 H -8.201 -4.813 17.021 1.00 . A A . 140 LEU HD11 1 1
2 4450 1 1 140 LEU HD12 H -7.825 -6.470 17.665 1.00 . A A . 140 LEU HD12 1 1
2 4451 1 1 140 LEU HD13 H -8.628 -6.269 16.071 1.00 . A A . 140 LEU HD13 1 1
2 4452 1 1 140 LEU HD21 H -11.007 -4.887 16.166 1.00 . A A . 140 LEU HD21 1 1
2 4453 1 1 140 LEU HD22 H -11.813 -4.745 17.784 1.00 . A A . 140 LEU HD22 1 1
2 4454 1 1 140 LEU HD23 H -10.323 -3.805 17.422 1.00 . A A . 140 LEU HD23 1 1
2 4455 1 1 140 LEU HG H -9.849 -5.743 18.851 1.00 . A A . 140 LEU HG 1 1
2 4456 1 1 140 LEU N N -12.079 -7.375 19.562 1.00 . A A . 140 LEU N 1 1
2 4457 1 1 140 LEU O O -13.356 -8.850 16.672 1.00 . A A . 140 LEU O 1 1
2 4458 1 1 141 ALA C C -14.576 -11.175 18.183 1.00 . A A . 141 ALA C 1 1
2 4459 1 1 141 ALA CA C -13.061 -11.208 18.065 1.00 . A A . 141 ALA CA 1 1
2 4460 1 1 141 ALA CB C -12.554 -12.344 18.972 1.00 . A A . 141 ALA CB 1 1
2 4461 1 1 141 ALA H H -11.787 -9.974 19.148 1.00 . A A . 141 ALA H 1 1
2 4462 1 1 141 ALA HA H -12.843 -11.450 17.035 1.00 . A A . 141 ALA HA 1 1
2 4463 1 1 141 ALA HB1 H -13.149 -13.255 18.749 1.00 . A A . 141 ALA HB1 1 1
2 4464 1 1 141 ALA HB2 H -11.502 -12.610 18.731 1.00 . A A . 141 ALA HB2 1 1
2 4465 1 1 141 ALA HB3 H -12.610 -12.013 20.031 1.00 . A A . 141 ALA HB3 1 1
2 4466 1 1 141 ALA N N -12.403 -9.955 18.365 1.00 . A A . 141 ALA N 1 1
2 4467 1 1 141 ALA O O -15.259 -11.827 17.402 1.00 . A A . 141 ALA O 1 1
2 4468 1 1 142 ASP C C -17.162 -9.294 18.336 1.00 . A A . 142 ASP C 1 1
2 4469 1 1 142 ASP CA C -16.590 -10.343 19.306 1.00 . A A . 142 ASP CA 1 1
2 4470 1 1 142 ASP CB C -16.934 -10.039 20.790 1.00 . A A . 142 ASP CB 1 1
2 4471 1 1 142 ASP CG C -18.427 -10.140 21.082 1.00 . A A . 142 ASP CG 1 1
2 4472 1 1 142 ASP H H -14.597 -10.012 19.872 1.00 . A A . 142 ASP H 1 1
2 4473 1 1 142 ASP HA H -17.032 -11.290 19.033 1.00 . A A . 142 ASP HA 1 1
2 4474 1 1 142 ASP HB2 H -16.420 -10.782 21.437 1.00 . A A . 142 ASP HB2 1 1
2 4475 1 1 142 ASP HB3 H -16.575 -9.027 21.077 1.00 . A A . 142 ASP HB3 1 1
2 4476 1 1 142 ASP N N -15.151 -10.467 19.180 1.00 . A A . 142 ASP N 1 1
2 4477 1 1 142 ASP O O -18.332 -9.357 17.972 1.00 . A A . 142 ASP O 1 1
2 4478 1 1 142 ASP OD1 O -19.038 -9.077 21.362 1.00 . A A . 142 ASP OD1 1 1
2 4479 1 1 142 ASP OD2 O -18.955 -11.282 21.050 1.00 . A A . 142 ASP OD2 1 1
2 4480 1 1 143 THR C C -17.427 -7.573 15.696 1.00 . A A . 143 THR C 1 1
2 4481 1 1 143 THR CA C -16.809 -7.175 17.057 1.00 . A A . 143 THR CA 1 1
2 4482 1 1 143 THR CB C -15.715 -6.140 16.795 1.00 . A A . 143 THR CB 1 1
2 4483 1 1 143 THR CG2 C -16.103 -5.085 15.739 1.00 . A A . 143 THR CG2 1 1
2 4484 1 1 143 THR H H -15.417 -8.270 18.230 1.00 . A A . 143 THR H 1 1
2 4485 1 1 143 THR HA H -17.564 -6.643 17.617 1.00 . A A . 143 THR HA 1 1
2 4486 1 1 143 THR HB H -14.781 -6.645 16.470 1.00 . A A . 143 THR HB 1 1
2 4487 1 1 143 THR HG1 H -15.010 -6.091 18.587 1.00 . A A . 143 THR HG1 1 1
2 4488 1 1 143 THR HG21 H -16.163 -5.523 14.720 1.00 . A A . 143 THR HG21 1 1
2 4489 1 1 143 THR HG22 H -17.076 -4.612 15.994 1.00 . A A . 143 THR HG22 1 1
2 4490 1 1 143 THR HG23 H -15.327 -4.291 15.707 1.00 . A A . 143 THR HG23 1 1
2 4491 1 1 143 THR N N -16.359 -8.294 17.904 1.00 . A A . 143 THR N 1 1
2 4492 1 1 143 THR O O -16.732 -8.239 14.880 1.00 . A A . 143 THR O 1 1
2 4493 1 1 143 THR OXT O -18.599 -7.181 15.448 1.00 . A A . 143 THR OXT 1 1
2 4494 1 1 143 THR OG1 O -15.406 -5.447 17.995 1.00 . A A . 143 THR OG1 1 1
3 4495 1 1 1 SER C C 22.904 -3.074 14.208 1.00 . A A . 1 SER C 1 1
3 4496 1 1 1 SER CA C 23.184 -1.714 14.821 1.00 . A A . 1 SER CA 1 1
3 4497 1 1 1 SER CB C 24.737 -1.506 14.820 1.00 . A A . 1 SER CB 1 1
3 4498 1 1 1 SER H1 H 22.714 -0.432 16.419 1.00 . A A . 1 SER H1 1 1
3 4499 1 1 1 SER H2 H 23.163 -1.985 16.902 1.00 . A A . 1 SER H2 1 1
3 4500 1 1 1 SER H3 H 21.612 -1.708 16.244 1.00 . A A . 1 SER H3 1 1
3 4501 1 1 1 SER HA H 22.738 -0.990 14.156 1.00 . A A . 1 SER HA 1 1
3 4502 1 1 1 SER HB2 H 25.117 -1.672 13.790 1.00 . A A . 1 SER HB2 1 1
3 4503 1 1 1 SER HB3 H 24.950 -0.456 15.111 1.00 . A A . 1 SER HB3 1 1
3 4504 1 1 1 SER HG H 26.375 -2.163 15.645 1.00 . A A . 1 SER HG 1 1
3 4505 1 1 1 SER N N 22.617 -1.444 16.201 1.00 . A A . 1 SER N 1 1
3 4506 1 1 1 SER O O 22.601 -3.179 13.023 1.00 . A A . 1 SER O 1 1
3 4507 1 1 1 SER OG O 25.443 -2.383 15.708 1.00 . A A . 1 SER OG 1 1
3 4508 1 1 2 LYS C C 21.471 -5.900 14.118 1.00 . A A . 2 LYS C 1 1
3 4509 1 1 2 LYS CA C 22.890 -5.522 14.502 1.00 . A A . 2 LYS CA 1 1
3 4510 1 1 2 LYS CB C 23.499 -6.532 15.518 1.00 . A A . 2 LYS CB 1 1
3 4511 1 1 2 LYS CD C 23.474 -7.663 17.835 1.00 . A A . 2 LYS CD 1 1
3 4512 1 1 2 LYS CE C 24.861 -7.273 18.362 1.00 . A A . 2 LYS CE 1 1
3 4513 1 1 2 LYS CG C 22.802 -6.646 16.888 1.00 . A A . 2 LYS CG 1 1
3 4514 1 1 2 LYS H H 23.204 -4.045 15.962 1.00 . A A . 2 LYS H 1 1
3 4515 1 1 2 LYS HA H 23.480 -5.566 13.599 1.00 . A A . 2 LYS HA 1 1
3 4516 1 1 2 LYS HB2 H 23.516 -7.540 15.050 1.00 . A A . 2 LYS HB2 1 1
3 4517 1 1 2 LYS HB3 H 24.556 -6.236 15.685 1.00 . A A . 2 LYS HB3 1 1
3 4518 1 1 2 LYS HD2 H 22.806 -7.839 18.705 1.00 . A A . 2 LYS HD2 1 1
3 4519 1 1 2 LYS HD3 H 23.569 -8.628 17.294 1.00 . A A . 2 LYS HD3 1 1
3 4520 1 1 2 LYS HE2 H 25.290 -8.113 18.950 1.00 . A A . 2 LYS HE2 1 1
3 4521 1 1 2 LYS HE3 H 25.557 -7.018 17.535 1.00 . A A . 2 LYS HE3 1 1
3 4522 1 1 2 LYS HG2 H 22.762 -5.654 17.387 1.00 . A A . 2 LYS HG2 1 1
3 4523 1 1 2 LYS HG3 H 21.758 -6.989 16.722 1.00 . A A . 2 LYS HG3 1 1
3 4524 1 1 2 LYS HZ1 H 24.421 -5.285 18.731 1.00 . A A . 2 LYS HZ1 1 1
3 4525 1 1 2 LYS HZ2 H 24.116 -6.322 20.044 1.00 . A A . 2 LYS HZ2 1 1
3 4526 1 1 2 LYS HZ3 H 25.712 -5.895 19.650 1.00 . A A . 2 LYS HZ3 1 1
3 4527 1 1 2 LYS N N 23.000 -4.166 14.994 1.00 . A A . 2 LYS N 1 1
3 4528 1 1 2 LYS NZ N 24.770 -6.107 19.264 1.00 . A A . 2 LYS NZ 1 1
3 4529 1 1 2 LYS O O 21.245 -6.604 13.137 1.00 . A A . 2 LYS O 1 1
3 4530 1 1 3 GLU C C 18.416 -4.884 13.545 1.00 . A A . 3 GLU C 1 1
3 4531 1 1 3 GLU CA C 19.053 -5.696 14.638 1.00 . A A . 3 GLU CA 1 1
3 4532 1 1 3 GLU CB C 18.207 -5.562 15.936 1.00 . A A . 3 GLU CB 1 1
3 4533 1 1 3 GLU CD C 17.751 -6.413 18.304 1.00 . A A . 3 GLU CD 1 1
3 4534 1 1 3 GLU CG C 18.613 -6.561 17.048 1.00 . A A . 3 GLU CG 1 1
3 4535 1 1 3 GLU H H 20.665 -4.785 15.630 1.00 . A A . 3 GLU H 1 1
3 4536 1 1 3 GLU HA H 19.033 -6.694 14.225 1.00 . A A . 3 GLU HA 1 1
3 4537 1 1 3 GLU HB2 H 18.295 -4.520 16.314 1.00 . A A . 3 GLU HB2 1 1
3 4538 1 1 3 GLU HB3 H 17.139 -5.739 15.689 1.00 . A A . 3 GLU HB3 1 1
3 4539 1 1 3 GLU HG2 H 18.497 -7.605 16.685 1.00 . A A . 3 GLU HG2 1 1
3 4540 1 1 3 GLU HG3 H 19.671 -6.403 17.347 1.00 . A A . 3 GLU HG3 1 1
3 4541 1 1 3 GLU N N 20.457 -5.377 14.855 1.00 . A A . 3 GLU N 1 1
3 4542 1 1 3 GLU O O 17.254 -5.056 13.191 1.00 . A A . 3 GLU O 1 1
3 4543 1 1 3 GLU OE1 O 16.523 -6.667 18.211 1.00 . A A . 3 GLU OE1 1 1
3 4544 1 1 3 GLU OE2 O 18.326 -6.056 19.365 1.00 . A A . 3 GLU OE2 1 1
3 4545 1 1 4 VAL C C 18.919 -4.175 10.558 1.00 . A A . 4 VAL C 1 1
3 4546 1 1 4 VAL CA C 18.921 -3.247 11.756 1.00 . A A . 4 VAL CA 1 1
3 4547 1 1 4 VAL CB C 19.923 -2.138 11.437 1.00 . A A . 4 VAL CB 1 1
3 4548 1 1 4 VAL CG1 C 19.615 -1.415 10.102 1.00 . A A . 4 VAL CG1 1 1
3 4549 1 1 4 VAL CG2 C 19.989 -1.110 12.570 1.00 . A A . 4 VAL CG2 1 1
3 4550 1 1 4 VAL H H 20.145 -4.053 13.361 1.00 . A A . 4 VAL H 1 1
3 4551 1 1 4 VAL HA H 17.931 -2.826 11.847 1.00 . A A . 4 VAL HA 1 1
3 4552 1 1 4 VAL HB H 20.935 -2.588 11.343 1.00 . A A . 4 VAL HB 1 1
3 4553 1 1 4 VAL HG11 H 18.577 -1.017 10.113 1.00 . A A . 4 VAL HG11 1 1
3 4554 1 1 4 VAL HG12 H 20.314 -0.563 9.964 1.00 . A A . 4 VAL HG12 1 1
3 4555 1 1 4 VAL HG13 H 19.728 -2.089 9.226 1.00 . A A . 4 VAL HG13 1 1
3 4556 1 1 4 VAL HG21 H 20.226 -1.582 13.547 1.00 . A A . 4 VAL HG21 1 1
3 4557 1 1 4 VAL HG22 H 20.816 -0.422 12.292 1.00 . A A . 4 VAL HG22 1 1
3 4558 1 1 4 VAL HG23 H 19.039 -0.539 12.654 1.00 . A A . 4 VAL HG23 1 1
3 4559 1 1 4 VAL N N 19.227 -3.994 12.976 1.00 . A A . 4 VAL N 1 1
3 4560 1 1 4 VAL O O 18.076 -4.087 9.668 1.00 . A A . 4 VAL O 1 1
3 4561 1 1 5 MET C C 19.653 -6.397 8.452 1.00 . A A . 5 MET C 1 1
3 4562 1 1 5 MET CA C 20.558 -5.498 9.270 1.00 . A A . 5 MET CA 1 1
3 4563 1 1 5 MET CB C 21.887 -6.246 9.551 1.00 . A A . 5 MET CB 1 1
3 4564 1 1 5 MET CE C 25.108 -6.445 8.771 1.00 . A A . 5 MET CE 1 1
3 4565 1 1 5 MET CG C 22.997 -5.330 10.108 1.00 . A A . 5 MET CG 1 1
3 4566 1 1 5 MET H H 20.486 -5.264 11.316 1.00 . A A . 5 MET H 1 1
3 4567 1 1 5 MET HA H 20.765 -4.601 8.706 1.00 . A A . 5 MET HA 1 1
3 4568 1 1 5 MET HB2 H 21.701 -7.071 10.271 1.00 . A A . 5 MET HB2 1 1
3 4569 1 1 5 MET HB3 H 22.257 -6.696 8.606 1.00 . A A . 5 MET HB3 1 1
3 4570 1 1 5 MET HE1 H 25.183 -5.480 8.227 1.00 . A A . 5 MET HE1 1 1
3 4571 1 1 5 MET HE2 H 26.109 -6.927 8.748 1.00 . A A . 5 MET HE2 1 1
3 4572 1 1 5 MET HE3 H 24.406 -7.103 8.214 1.00 . A A . 5 MET HE3 1 1
3 4573 1 1 5 MET HG2 H 23.183 -4.510 9.382 1.00 . A A . 5 MET HG2 1 1
3 4574 1 1 5 MET HG3 H 22.622 -4.855 11.040 1.00 . A A . 5 MET HG3 1 1
3 4575 1 1 5 MET N N 19.965 -5.033 10.498 1.00 . A A . 5 MET N 1 1
3 4576 1 1 5 MET O O 19.601 -6.311 7.226 1.00 . A A . 5 MET O 1 1
3 4577 1 1 5 MET SD S 24.559 -6.187 10.484 1.00 . A A . 5 MET SD 1 1
3 4578 1 1 6 LYS C C 16.691 -7.837 8.379 1.00 . A A . 6 LYS C 1 1
3 4579 1 1 6 LYS CA C 18.124 -8.323 8.502 1.00 . A A . 6 LYS CA 1 1
3 4580 1 1 6 LYS CB C 18.172 -9.647 9.308 1.00 . A A . 6 LYS CB 1 1
3 4581 1 1 6 LYS CD C 17.903 -11.337 7.366 1.00 . A A . 6 LYS CD 1 1
3 4582 1 1 6 LYS CE C 17.206 -12.621 6.912 1.00 . A A . 6 LYS CE 1 1
3 4583 1 1 6 LYS CG C 17.379 -10.834 8.722 1.00 . A A . 6 LYS CG 1 1
3 4584 1 1 6 LYS H H 18.941 -7.304 10.134 1.00 . A A . 6 LYS H 1 1
3 4585 1 1 6 LYS HA H 18.520 -8.493 7.511 1.00 . A A . 6 LYS HA 1 1
3 4586 1 1 6 LYS HB2 H 19.236 -9.954 9.404 1.00 . A A . 6 LYS HB2 1 1
3 4587 1 1 6 LYS HB3 H 17.794 -9.448 10.333 1.00 . A A . 6 LYS HB3 1 1
3 4588 1 1 6 LYS HD2 H 17.752 -10.551 6.596 1.00 . A A . 6 LYS HD2 1 1
3 4589 1 1 6 LYS HD3 H 18.994 -11.531 7.454 1.00 . A A . 6 LYS HD3 1 1
3 4590 1 1 6 LYS HE2 H 17.366 -13.436 7.650 1.00 . A A . 6 LYS HE2 1 1
3 4591 1 1 6 LYS HE3 H 16.117 -12.452 6.777 1.00 . A A . 6 LYS HE3 1 1
3 4592 1 1 6 LYS HG2 H 17.440 -11.676 9.445 1.00 . A A . 6 LYS HG2 1 1
3 4593 1 1 6 LYS HG3 H 16.305 -10.567 8.623 1.00 . A A . 6 LYS HG3 1 1
3 4594 1 1 6 LYS HZ1 H 18.786 -13.227 5.718 1.00 . A A . 6 LYS HZ1 1 1
3 4595 1 1 6 LYS HZ2 H 17.298 -13.951 5.334 1.00 . A A . 6 LYS HZ2 1 1
3 4596 1 1 6 LYS HZ3 H 17.590 -12.337 4.899 1.00 . A A . 6 LYS HZ3 1 1
3 4597 1 1 6 LYS N N 18.939 -7.316 9.137 1.00 . A A . 6 LYS N 1 1
3 4598 1 1 6 LYS NZ N 17.763 -13.066 5.620 1.00 . A A . 6 LYS NZ 1 1
3 4599 1 1 6 LYS O O 16.057 -7.461 9.363 1.00 . A A . 6 LYS O 1 1
3 4600 1 1 7 GLN C C 13.779 -8.535 7.402 1.00 . A A . 7 GLN C 1 1
3 4601 1 1 7 GLN CA C 14.755 -7.480 6.897 1.00 . A A . 7 GLN CA 1 1
3 4602 1 1 7 GLN CB C 14.509 -7.196 5.388 1.00 . A A . 7 GLN CB 1 1
3 4603 1 1 7 GLN CD C 14.488 -8.019 2.987 1.00 . A A . 7 GLN CD 1 1
3 4604 1 1 7 GLN CG C 14.707 -8.412 4.451 1.00 . A A . 7 GLN CG 1 1
3 4605 1 1 7 GLN H H 16.661 -8.135 6.348 1.00 . A A . 7 GLN H 1 1
3 4606 1 1 7 GLN HA H 14.560 -6.572 7.447 1.00 . A A . 7 GLN HA 1 1
3 4607 1 1 7 GLN HB2 H 13.477 -6.807 5.257 1.00 . A A . 7 GLN HB2 1 1
3 4608 1 1 7 GLN HB3 H 15.206 -6.386 5.084 1.00 . A A . 7 GLN HB3 1 1
3 4609 1 1 7 GLN HE21 H 16.447 -7.437 2.782 1.00 . A A . 7 GLN HE21 1 1
3 4610 1 1 7 GLN HE22 H 15.443 -7.277 1.359 1.00 . A A . 7 GLN HE22 1 1
3 4611 1 1 7 GLN HG2 H 15.722 -8.848 4.569 1.00 . A A . 7 GLN HG2 1 1
3 4612 1 1 7 GLN HG3 H 13.963 -9.201 4.695 1.00 . A A . 7 GLN HG3 1 1
3 4613 1 1 7 GLN N N 16.135 -7.846 7.145 1.00 . A A . 7 GLN N 1 1
3 4614 1 1 7 GLN NE2 N 15.566 -7.531 2.318 1.00 . A A . 7 GLN NE2 1 1
3 4615 1 1 7 GLN O O 14.056 -9.733 7.377 1.00 . A A . 7 GLN O 1 1
3 4616 1 1 7 GLN OE1 O 13.386 -8.147 2.450 1.00 . A A . 7 GLN OE1 1 1
3 4617 1 1 8 MET C C 10.270 -8.661 7.885 1.00 . A A . 8 MET C 1 1
3 4618 1 1 8 MET CA C 11.615 -8.956 8.507 1.00 . A A . 8 MET CA 1 1
3 4619 1 1 8 MET CB C 11.515 -8.739 10.042 1.00 . A A . 8 MET CB 1 1
3 4620 1 1 8 MET CE C 14.848 -10.598 11.620 1.00 . A A . 8 MET CE 1 1
3 4621 1 1 8 MET CG C 12.804 -9.085 10.818 1.00 . A A . 8 MET CG 1 1
3 4622 1 1 8 MET H H 12.348 -7.127 7.862 1.00 . A A . 8 MET H 1 1
3 4623 1 1 8 MET HA H 11.848 -9.989 8.298 1.00 . A A . 8 MET HA 1 1
3 4624 1 1 8 MET HB2 H 11.268 -7.674 10.239 1.00 . A A . 8 MET HB2 1 1
3 4625 1 1 8 MET HB3 H 10.690 -9.359 10.454 1.00 . A A . 8 MET HB3 1 1
3 4626 1 1 8 MET HE1 H 15.423 -11.547 11.676 1.00 . A A . 8 MET HE1 1 1
3 4627 1 1 8 MET HE2 H 15.490 -9.837 11.125 1.00 . A A . 8 MET HE2 1 1
3 4628 1 1 8 MET HE3 H 14.647 -10.255 12.657 1.00 . A A . 8 MET HE3 1 1
3 4629 1 1 8 MET HG2 H 13.625 -8.440 10.440 1.00 . A A . 8 MET HG2 1 1
3 4630 1 1 8 MET HG3 H 12.650 -8.820 11.885 1.00 . A A . 8 MET HG3 1 1
3 4631 1 1 8 MET N N 12.601 -8.091 7.892 1.00 . A A . 8 MET N 1 1
3 4632 1 1 8 MET O O 9.994 -7.533 7.479 1.00 . A A . 8 MET O 1 1
3 4633 1 1 8 MET SD S 13.303 -10.831 10.698 1.00 . A A . 8 MET SD 1 1
3 4634 1 1 9 THR C C 7.077 -9.857 8.413 1.00 . A A . 9 THR C 1 1
3 4635 1 1 9 THR CA C 8.040 -9.561 7.286 1.00 . A A . 9 THR CA 1 1
3 4636 1 1 9 THR CB C 7.741 -10.483 6.102 1.00 . A A . 9 THR CB 1 1
3 4637 1 1 9 THR CG2 C 8.644 -10.120 4.909 1.00 . A A . 9 THR CG2 1 1
3 4638 1 1 9 THR H H 9.628 -10.598 8.127 1.00 . A A . 9 THR H 1 1
3 4639 1 1 9 THR HA H 7.865 -8.543 6.971 1.00 . A A . 9 THR HA 1 1
3 4640 1 1 9 THR HB H 6.685 -10.355 5.783 1.00 . A A . 9 THR HB 1 1
3 4641 1 1 9 THR HG1 H 7.338 -12.089 7.113 1.00 . A A . 9 THR HG1 1 1
3 4642 1 1 9 THR HG21 H 8.513 -9.053 4.627 1.00 . A A . 9 THR HG21 1 1
3 4643 1 1 9 THR HG22 H 9.712 -10.291 5.163 1.00 . A A . 9 THR HG22 1 1
3 4644 1 1 9 THR HG23 H 8.392 -10.754 4.032 1.00 . A A . 9 THR HG23 1 1
3 4645 1 1 9 THR N N 9.396 -9.685 7.799 1.00 . A A . 9 THR N 1 1
3 4646 1 1 9 THR O O 7.386 -10.635 9.313 1.00 . A A . 9 THR O 1 1
3 4647 1 1 9 THR OG1 O 7.949 -11.861 6.408 1.00 . A A . 9 THR OG1 1 1
3 4648 1 1 10 ILE C C 3.734 -10.219 8.860 1.00 . A A . 10 ILE C 1 1
3 4649 1 1 10 ILE CA C 4.890 -9.430 9.450 1.00 . A A . 10 ILE CA 1 1
3 4650 1 1 10 ILE CB C 4.408 -8.098 10.029 1.00 . A A . 10 ILE CB 1 1
3 4651 1 1 10 ILE CD1 C 5.207 -5.856 11.043 1.00 . A A . 10 ILE CD1 1 1
3 4652 1 1 10 ILE CG1 C 5.585 -7.286 10.634 1.00 . A A . 10 ILE CG1 1 1
3 4653 1 1 10 ILE CG2 C 3.300 -8.318 11.085 1.00 . A A . 10 ILE CG2 1 1
3 4654 1 1 10 ILE H H 5.605 -8.619 7.664 1.00 . A A . 10 ILE H 1 1
3 4655 1 1 10 ILE HA H 5.309 -10.009 10.260 1.00 . A A . 10 ILE HA 1 1
3 4656 1 1 10 ILE HB H 3.982 -7.492 9.201 1.00 . A A . 10 ILE HB 1 1
3 4657 1 1 10 ILE HD11 H 4.772 -5.308 10.180 1.00 . A A . 10 ILE HD11 1 1
3 4658 1 1 10 ILE HD12 H 4.467 -5.858 11.871 1.00 . A A . 10 ILE HD12 1 1
3 4659 1 1 10 ILE HD13 H 6.107 -5.305 11.388 1.00 . A A . 10 ILE HD13 1 1
3 4660 1 1 10 ILE HG12 H 5.982 -7.831 11.517 1.00 . A A . 10 ILE HG12 1 1
3 4661 1 1 10 ILE HG13 H 6.407 -7.219 9.890 1.00 . A A . 10 ILE HG13 1 1
3 4662 1 1 10 ILE HG21 H 2.413 -8.827 10.653 1.00 . A A . 10 ILE HG21 1 1
3 4663 1 1 10 ILE HG22 H 3.689 -8.927 11.928 1.00 . A A . 10 ILE HG22 1 1
3 4664 1 1 10 ILE HG23 H 2.946 -7.347 11.494 1.00 . A A . 10 ILE HG23 1 1
3 4665 1 1 10 ILE N N 5.871 -9.244 8.393 1.00 . A A . 10 ILE N 1 1
3 4666 1 1 10 ILE O O 3.051 -9.765 7.945 1.00 . A A . 10 ILE O 1 1
3 4667 1 1 11 ASN C C 1.020 -11.792 9.204 1.00 . A A . 11 ASN C 1 1
3 4668 1 1 11 ASN CA C 2.418 -12.332 8.934 1.00 . A A . 11 ASN CA 1 1
3 4669 1 1 11 ASN CB C 2.557 -13.722 9.599 1.00 . A A . 11 ASN CB 1 1
3 4670 1 1 11 ASN CG C 3.806 -14.433 9.079 1.00 . A A . 11 ASN CG 1 1
3 4671 1 1 11 ASN H H 4.089 -11.825 10.075 1.00 . A A . 11 ASN H 1 1
3 4672 1 1 11 ASN HA H 2.495 -12.423 7.860 1.00 . A A . 11 ASN HA 1 1
3 4673 1 1 11 ASN HB2 H 2.644 -13.620 10.701 1.00 . A A . 11 ASN HB2 1 1
3 4674 1 1 11 ASN HB3 H 1.674 -14.357 9.373 1.00 . A A . 11 ASN HB3 1 1
3 4675 1 1 11 ASN HD21 H 4.528 -15.502 7.514 1.00 . A A . 11 ASN HD21 1 1
3 4676 1 1 11 ASN HD22 H 2.859 -15.008 7.351 1.00 . A A . 11 ASN HD22 1 1
3 4677 1 1 11 ASN N N 3.480 -11.442 9.384 1.00 . A A . 11 ASN N 1 1
3 4678 1 1 11 ASN ND2 N 3.718 -15.029 7.862 1.00 . A A . 11 ASN ND2 1 1
3 4679 1 1 11 ASN O O 0.124 -11.894 8.369 1.00 . A A . 11 ASN O 1 1
3 4680 1 1 11 ASN OD1 O 4.835 -14.453 9.757 1.00 . A A . 11 ASN OD1 1 1
3 4681 1 1 12 PHE C C -0.841 -9.308 10.273 1.00 . A A . 12 PHE C 1 1
3 4682 1 1 12 PHE CA C -0.490 -10.683 10.830 1.00 . A A . 12 PHE CA 1 1
3 4683 1 1 12 PHE CB C -0.601 -10.712 12.388 1.00 . A A . 12 PHE CB 1 1
3 4684 1 1 12 PHE CD1 C 0.269 -8.546 13.367 1.00 . A A . 12 PHE CD1 1 1
3 4685 1 1 12 PHE CD2 C 1.607 -10.548 13.617 1.00 . A A . 12 PHE CD2 1 1
3 4686 1 1 12 PHE CE1 C 1.217 -7.817 14.094 1.00 . A A . 12 PHE CE1 1 1
3 4687 1 1 12 PHE CE2 C 2.556 -9.824 14.350 1.00 . A A . 12 PHE CE2 1 1
3 4688 1 1 12 PHE CG C 0.456 -9.916 13.113 1.00 . A A . 12 PHE CG 1 1
3 4689 1 1 12 PHE CZ C 2.362 -8.456 14.586 1.00 . A A . 12 PHE CZ 1 1
3 4690 1 1 12 PHE H H 1.543 -11.083 11.047 1.00 . A A . 12 PHE H 1 1
3 4691 1 1 12 PHE HA H -1.246 -11.355 10.451 1.00 . A A . 12 PHE HA 1 1
3 4692 1 1 12 PHE HB2 H -1.595 -10.332 12.706 1.00 . A A . 12 PHE HB2 1 1
3 4693 1 1 12 PHE HB3 H -0.521 -11.767 12.727 1.00 . A A . 12 PHE HB3 1 1
3 4694 1 1 12 PHE HD1 H -0.623 -8.055 13.006 1.00 . A A . 12 PHE HD1 1 1
3 4695 1 1 12 PHE HD2 H 1.749 -11.607 13.456 1.00 . A A . 12 PHE HD2 1 1
3 4696 1 1 12 PHE HE1 H 1.060 -6.765 14.281 1.00 . A A . 12 PHE HE1 1 1
3 4697 1 1 12 PHE HE2 H 3.435 -10.319 14.736 1.00 . A A . 12 PHE HE2 1 1
3 4698 1 1 12 PHE HZ H 3.092 -7.897 15.152 1.00 . A A . 12 PHE HZ 1 1
3 4699 1 1 12 PHE N N 0.803 -11.174 10.385 1.00 . A A . 12 PHE N 1 1
3 4700 1 1 12 PHE O O -1.847 -8.710 10.647 1.00 . A A . 12 PHE O 1 1
3 4701 1 1 13 ALA C C -1.323 -7.659 7.540 1.00 . A A . 13 ALA C 1 1
3 4702 1 1 13 ALA CA C -0.257 -7.561 8.599 1.00 . A A . 13 ALA CA 1 1
3 4703 1 1 13 ALA CB C 1.029 -7.105 7.917 1.00 . A A . 13 ALA CB 1 1
3 4704 1 1 13 ALA H H 0.803 -9.280 9.075 1.00 . A A . 13 ALA H 1 1
3 4705 1 1 13 ALA HA H -0.586 -6.796 9.288 1.00 . A A . 13 ALA HA 1 1
3 4706 1 1 13 ALA HB1 H 1.777 -6.886 8.709 1.00 . A A . 13 ALA HB1 1 1
3 4707 1 1 13 ALA HB2 H 1.396 -7.918 7.255 1.00 . A A . 13 ALA HB2 1 1
3 4708 1 1 13 ALA HB3 H 0.879 -6.181 7.318 1.00 . A A . 13 ALA HB3 1 1
3 4709 1 1 13 ALA N N -0.019 -8.782 9.339 1.00 . A A . 13 ALA N 1 1
3 4710 1 1 13 ALA O O -1.845 -6.643 7.084 1.00 . A A . 13 ALA O 1 1
3 4711 1 1 14 LYS C C -4.010 -8.531 6.284 1.00 . A A . 14 LYS C 1 1
3 4712 1 1 14 LYS CA C -2.612 -9.092 6.025 1.00 . A A . 14 LYS CA 1 1
3 4713 1 1 14 LYS CB C -2.704 -10.597 5.656 1.00 . A A . 14 LYS CB 1 1
3 4714 1 1 14 LYS CD C -0.721 -10.418 4.020 1.00 . A A . 14 LYS CD 1 1
3 4715 1 1 14 LYS CE C 0.461 -11.147 3.386 1.00 . A A . 14 LYS CE 1 1
3 4716 1 1 14 LYS CG C -1.366 -11.195 5.179 1.00 . A A . 14 LYS CG 1 1
3 4717 1 1 14 LYS H H -1.266 -9.700 7.506 1.00 . A A . 14 LYS H 1 1
3 4718 1 1 14 LYS HA H -2.241 -8.542 5.174 1.00 . A A . 14 LYS HA 1 1
3 4719 1 1 14 LYS HB2 H -3.063 -11.186 6.527 1.00 . A A . 14 LYS HB2 1 1
3 4720 1 1 14 LYS HB3 H -3.441 -10.723 4.834 1.00 . A A . 14 LYS HB3 1 1
3 4721 1 1 14 LYS HD2 H -1.492 -10.222 3.246 1.00 . A A . 14 LYS HD2 1 1
3 4722 1 1 14 LYS HD3 H -0.371 -9.442 4.421 1.00 . A A . 14 LYS HD3 1 1
3 4723 1 1 14 LYS HE2 H 1.285 -11.278 4.120 1.00 . A A . 14 LYS HE2 1 1
3 4724 1 1 14 LYS HE3 H 0.153 -12.138 2.989 1.00 . A A . 14 LYS HE3 1 1
3 4725 1 1 14 LYS HG2 H -0.645 -11.244 6.022 1.00 . A A . 14 LYS HG2 1 1
3 4726 1 1 14 LYS HG3 H -1.552 -12.239 4.846 1.00 . A A . 14 LYS HG3 1 1
3 4727 1 1 14 LYS HZ1 H 1.841 -10.785 1.882 1.00 . A A . 14 LYS HZ1 1 1
3 4728 1 1 14 LYS HZ2 H 0.254 -10.297 1.512 1.00 . A A . 14 LYS HZ2 1 1
3 4729 1 1 14 LYS HZ3 H 1.186 -9.385 2.594 1.00 . A A . 14 LYS HZ3 1 1
3 4730 1 1 14 LYS N N -1.677 -8.884 7.108 1.00 . A A . 14 LYS N 1 1
3 4731 1 1 14 LYS NZ N 0.976 -10.347 2.259 1.00 . A A . 14 LYS NZ 1 1
3 4732 1 1 14 LYS O O -4.497 -7.842 5.384 1.00 . A A . 14 LYS O 1 1
3 4733 1 1 15 PRO C C -5.647 -6.440 7.910 1.00 . A A . 15 PRO C 1 1
3 4734 1 1 15 PRO CA C -5.919 -7.915 7.669 1.00 . A A . 15 PRO CA 1 1
3 4735 1 1 15 PRO CB C -6.527 -8.573 8.910 1.00 . A A . 15 PRO CB 1 1
3 4736 1 1 15 PRO CD C -4.344 -9.527 8.564 1.00 . A A . 15 PRO CD 1 1
3 4737 1 1 15 PRO CG C -5.352 -9.193 9.666 1.00 . A A . 15 PRO CG 1 1
3 4738 1 1 15 PRO HA H -6.575 -7.998 6.815 1.00 . A A . 15 PRO HA 1 1
3 4739 1 1 15 PRO HB2 H -7.115 -7.871 9.538 1.00 . A A . 15 PRO HB2 1 1
3 4740 1 1 15 PRO HB3 H -7.192 -9.399 8.580 1.00 . A A . 15 PRO HB3 1 1
3 4741 1 1 15 PRO HD2 H -3.331 -9.253 8.929 1.00 . A A . 15 PRO HD2 1 1
3 4742 1 1 15 PRO HD3 H -4.325 -10.596 8.260 1.00 . A A . 15 PRO HD3 1 1
3 4743 1 1 15 PRO HG2 H -4.911 -8.447 10.361 1.00 . A A . 15 PRO HG2 1 1
3 4744 1 1 15 PRO HG3 H -5.689 -10.083 10.239 1.00 . A A . 15 PRO HG3 1 1
3 4745 1 1 15 PRO N N -4.712 -8.687 7.418 1.00 . A A . 15 PRO N 1 1
3 4746 1 1 15 PRO O O -6.525 -5.629 7.630 1.00 . A A . 15 PRO O 1 1
3 4747 1 1 16 MET C C -4.046 -3.794 7.511 1.00 . A A . 16 MET C 1 1
3 4748 1 1 16 MET CA C -4.162 -4.667 8.754 1.00 . A A . 16 MET CA 1 1
3 4749 1 1 16 MET CB C -2.851 -4.558 9.566 1.00 . A A . 16 MET CB 1 1
3 4750 1 1 16 MET CE C -0.421 -3.826 11.214 1.00 . A A . 16 MET CE 1 1
3 4751 1 1 16 MET CG C -2.895 -5.188 10.973 1.00 . A A . 16 MET CG 1 1
3 4752 1 1 16 MET H H -3.723 -6.705 8.585 1.00 . A A . 16 MET H 1 1
3 4753 1 1 16 MET HA H -4.977 -4.272 9.342 1.00 . A A . 16 MET HA 1 1
3 4754 1 1 16 MET HB2 H -2.018 -5.008 8.984 1.00 . A A . 16 MET HB2 1 1
3 4755 1 1 16 MET HB3 H -2.641 -3.477 9.717 1.00 . A A . 16 MET HB3 1 1
3 4756 1 1 16 MET HE1 H -0.161 -3.904 10.136 1.00 . A A . 16 MET HE1 1 1
3 4757 1 1 16 MET HE2 H -1.050 -2.920 11.353 1.00 . A A . 16 MET HE2 1 1
3 4758 1 1 16 MET HE3 H 0.525 -3.667 11.774 1.00 . A A . 16 MET HE3 1 1
3 4759 1 1 16 MET HG2 H -3.585 -4.583 11.598 1.00 . A A . 16 MET HG2 1 1
3 4760 1 1 16 MET HG3 H -3.334 -6.205 10.899 1.00 . A A . 16 MET HG3 1 1
3 4761 1 1 16 MET N N -4.459 -6.050 8.429 1.00 . A A . 16 MET N 1 1
3 4762 1 1 16 MET O O -4.591 -2.694 7.458 1.00 . A A . 16 MET O 1 1
3 4763 1 1 16 MET SD S -1.270 -5.323 11.803 1.00 . A A . 16 MET SD 1 1
3 4764 1 1 17 GLU C C -4.485 -3.585 4.394 1.00 . A A . 17 GLU C 1 1
3 4765 1 1 17 GLU CA C -3.199 -3.589 5.193 1.00 . A A . 17 GLU CA 1 1
3 4766 1 1 17 GLU CB C -2.039 -4.155 4.321 1.00 . A A . 17 GLU CB 1 1
3 4767 1 1 17 GLU CD C -0.997 -6.051 2.968 1.00 . A A . 17 GLU CD 1 1
3 4768 1 1 17 GLU CG C -2.198 -5.609 3.807 1.00 . A A . 17 GLU CG 1 1
3 4769 1 1 17 GLU H H -2.925 -5.191 6.532 1.00 . A A . 17 GLU H 1 1
3 4770 1 1 17 GLU HA H -2.974 -2.557 5.417 1.00 . A A . 17 GLU HA 1 1
3 4771 1 1 17 GLU HB2 H -1.916 -3.481 3.447 1.00 . A A . 17 GLU HB2 1 1
3 4772 1 1 17 GLU HB3 H -1.109 -4.089 4.926 1.00 . A A . 17 GLU HB3 1 1
3 4773 1 1 17 GLU HG2 H -2.294 -6.311 4.663 1.00 . A A . 17 GLU HG2 1 1
3 4774 1 1 17 GLU HG3 H -3.099 -5.709 3.164 1.00 . A A . 17 GLU HG3 1 1
3 4775 1 1 17 GLU N N -3.345 -4.289 6.459 1.00 . A A . 17 GLU N 1 1
3 4776 1 1 17 GLU O O -4.795 -2.635 3.673 1.00 . A A . 17 GLU O 1 1
3 4777 1 1 17 GLU OE1 O -0.783 -5.444 1.887 1.00 . A A . 17 GLU OE1 1 1
3 4778 1 1 17 GLU OE2 O -0.297 -7.006 3.395 1.00 . A A . 17 GLU OE2 1 1
3 4779 1 1 18 ALA C C -7.551 -3.679 4.494 1.00 . A A . 18 ALA C 1 1
3 4780 1 1 18 ALA CA C -6.616 -4.742 3.947 1.00 . A A . 18 ALA CA 1 1
3 4781 1 1 18 ALA CB C -7.215 -6.131 4.206 1.00 . A A . 18 ALA CB 1 1
3 4782 1 1 18 ALA H H -5.013 -5.435 5.083 1.00 . A A . 18 ALA H 1 1
3 4783 1 1 18 ALA HA H -6.525 -4.586 2.883 1.00 . A A . 18 ALA HA 1 1
3 4784 1 1 18 ALA HB1 H -7.214 -6.352 5.295 1.00 . A A . 18 ALA HB1 1 1
3 4785 1 1 18 ALA HB2 H -8.254 -6.170 3.814 1.00 . A A . 18 ALA HB2 1 1
3 4786 1 1 18 ALA HB3 H -6.610 -6.912 3.698 1.00 . A A . 18 ALA HB3 1 1
3 4787 1 1 18 ALA N N -5.299 -4.656 4.530 1.00 . A A . 18 ALA N 1 1
3 4788 1 1 18 ALA O O -8.190 -2.959 3.736 1.00 . A A . 18 ALA O 1 1
3 4789 1 1 19 CYS C C -7.864 -1.058 6.336 1.00 . A A . 19 CYS C 1 1
3 4790 1 1 19 CYS CA C -8.364 -2.481 6.515 1.00 . A A . 19 CYS CA 1 1
3 4791 1 1 19 CYS CB C -8.414 -2.792 8.022 1.00 . A A . 19 CYS CB 1 1
3 4792 1 1 19 CYS H H -7.065 -4.106 6.421 1.00 . A A . 19 CYS H 1 1
3 4793 1 1 19 CYS HA H -9.366 -2.499 6.113 1.00 . A A . 19 CYS HA 1 1
3 4794 1 1 19 CYS HB2 H -7.372 -2.882 8.396 1.00 . A A . 19 CYS HB2 1 1
3 4795 1 1 19 CYS HB3 H -8.907 -1.963 8.575 1.00 . A A . 19 CYS HB3 1 1
3 4796 1 1 19 CYS N N -7.569 -3.485 5.826 1.00 . A A . 19 CYS N 1 1
3 4797 1 1 19 CYS O O -8.447 -0.122 6.871 1.00 . A A . 19 CYS O 1 1
3 4798 1 1 19 CYS SG S -9.329 -4.329 8.326 1.00 . A A . 19 CYS SG 1 1
3 4799 1 1 20 LYS C C -7.062 0.772 3.788 1.00 . A A . 20 LYS C 1 1
3 4800 1 1 20 LYS CA C -6.426 0.506 5.160 1.00 . A A . 20 LYS CA 1 1
3 4801 1 1 20 LYS CB C -4.880 0.623 5.172 1.00 . A A . 20 LYS CB 1 1
3 4802 1 1 20 LYS CD C -4.160 2.507 3.509 1.00 . A A . 20 LYS CD 1 1
3 4803 1 1 20 LYS CE C -2.945 1.936 2.780 1.00 . A A . 20 LYS CE 1 1
3 4804 1 1 20 LYS CG C -4.289 2.028 4.960 1.00 . A A . 20 LYS CG 1 1
3 4805 1 1 20 LYS H H -6.183 -1.590 5.314 1.00 . A A . 20 LYS H 1 1
3 4806 1 1 20 LYS HA H -6.819 1.242 5.846 1.00 . A A . 20 LYS HA 1 1
3 4807 1 1 20 LYS HB2 H -4.556 0.279 6.178 1.00 . A A . 20 LYS HB2 1 1
3 4808 1 1 20 LYS HB3 H -4.437 -0.084 4.438 1.00 . A A . 20 LYS HB3 1 1
3 4809 1 1 20 LYS HD2 H -5.093 2.253 2.963 1.00 . A A . 20 LYS HD2 1 1
3 4810 1 1 20 LYS HD3 H -4.073 3.614 3.548 1.00 . A A . 20 LYS HD3 1 1
3 4811 1 1 20 LYS HE2 H -2.007 2.262 3.279 1.00 . A A . 20 LYS HE2 1 1
3 4812 1 1 20 LYS HE3 H -2.986 0.826 2.746 1.00 . A A . 20 LYS HE3 1 1
3 4813 1 1 20 LYS HG2 H -4.918 2.752 5.520 1.00 . A A . 20 LYS HG2 1 1
3 4814 1 1 20 LYS HG3 H -3.272 2.056 5.408 1.00 . A A . 20 LYS HG3 1 1
3 4815 1 1 20 LYS HZ1 H -2.882 3.472 1.394 1.00 . A A . 20 LYS HZ1 1 1
3 4816 1 1 20 LYS HZ2 H -2.080 2.055 0.900 1.00 . A A . 20 LYS HZ2 1 1
3 4817 1 1 20 LYS HZ3 H -3.778 2.121 0.900 1.00 . A A . 20 LYS HZ3 1 1
3 4818 1 1 20 LYS N N -6.762 -0.831 5.602 1.00 . A A . 20 LYS N 1 1
3 4819 1 1 20 LYS NZ N -2.916 2.433 1.390 1.00 . A A . 20 LYS NZ 1 1
3 4820 1 1 20 LYS O O -7.730 1.781 3.570 1.00 . A A . 20 LYS O 1 1
3 4821 1 1 21 GLN C C -8.863 -0.203 1.248 1.00 . A A . 21 GLN C 1 1
3 4822 1 1 21 GLN CA C -7.376 0.033 1.448 1.00 . A A . 21 GLN CA 1 1
3 4823 1 1 21 GLN CB C -6.591 -0.863 0.468 1.00 . A A . 21 GLN CB 1 1
3 4824 1 1 21 GLN CD C -5.837 -3.264 0.034 1.00 . A A . 21 GLN CD 1 1
3 4825 1 1 21 GLN CG C -6.872 -2.360 0.675 1.00 . A A . 21 GLN CG 1 1
3 4826 1 1 21 GLN H H -6.462 -1.026 3.031 1.00 . A A . 21 GLN H 1 1
3 4827 1 1 21 GLN HA H -7.189 1.062 1.178 1.00 . A A . 21 GLN HA 1 1
3 4828 1 1 21 GLN HB2 H -6.889 -0.580 -0.564 1.00 . A A . 21 GLN HB2 1 1
3 4829 1 1 21 GLN HB3 H -5.508 -0.649 0.595 1.00 . A A . 21 GLN HB3 1 1
3 4830 1 1 21 GLN HE21 H -4.788 -3.216 1.791 1.00 . A A . 21 GLN HE21 1 1
3 4831 1 1 21 GLN HE22 H -4.356 -4.477 0.658 1.00 . A A . 21 GLN HE22 1 1
3 4832 1 1 21 GLN HG2 H -6.897 -2.567 1.766 1.00 . A A . 21 GLN HG2 1 1
3 4833 1 1 21 GLN HG3 H -7.863 -2.626 0.248 1.00 . A A . 21 GLN HG3 1 1
3 4834 1 1 21 GLN N N -6.910 -0.161 2.818 1.00 . A A . 21 GLN N 1 1
3 4835 1 1 21 GLN NE2 N -4.852 -3.639 0.887 1.00 . A A . 21 GLN NE2 1 1
3 4836 1 1 21 GLN O O -9.520 0.521 0.504 1.00 . A A . 21 GLN O 1 1
3 4837 1 1 21 GLN OE1 O -5.921 -3.688 -1.119 1.00 . A A . 21 GLN OE1 1 1
3 4838 1 1 22 GLU C C -11.738 -0.530 2.313 1.00 . A A . 22 GLU C 1 1
3 4839 1 1 22 GLU CA C -10.825 -1.652 1.932 1.00 . A A . 22 GLU CA 1 1
3 4840 1 1 22 GLU CB C -11.061 -2.846 2.873 1.00 . A A . 22 GLU CB 1 1
3 4841 1 1 22 GLU CD C -12.785 -4.096 1.412 1.00 . A A . 22 GLU CD 1 1
3 4842 1 1 22 GLU CG C -12.477 -3.460 2.772 1.00 . A A . 22 GLU CG 1 1
3 4843 1 1 22 GLU H H -8.802 -1.780 2.482 1.00 . A A . 22 GLU H 1 1
3 4844 1 1 22 GLU HA H -11.152 -2.000 0.963 1.00 . A A . 22 GLU HA 1 1
3 4845 1 1 22 GLU HB2 H -10.296 -3.625 2.666 1.00 . A A . 22 GLU HB2 1 1
3 4846 1 1 22 GLU HB3 H -10.869 -2.531 3.921 1.00 . A A . 22 GLU HB3 1 1
3 4847 1 1 22 GLU HG2 H -12.522 -4.287 3.512 1.00 . A A . 22 GLU HG2 1 1
3 4848 1 1 22 GLU HG3 H -13.272 -2.718 3.002 1.00 . A A . 22 GLU HG3 1 1
3 4849 1 1 22 GLU N N -9.431 -1.207 1.962 1.00 . A A . 22 GLU N 1 1
3 4850 1 1 22 GLU O O -12.832 -0.356 1.785 1.00 . A A . 22 GLU O 1 1
3 4851 1 1 22 GLU OE1 O -13.811 -3.711 0.796 1.00 . A A . 22 GLU OE1 1 1
3 4852 1 1 22 GLU OE2 O -12.003 -4.992 0.998 1.00 . A A . 22 GLU OE2 1 1
3 4853 1 1 23 LEU C C -11.835 2.591 3.098 1.00 . A A . 23 LEU C 1 1
3 4854 1 1 23 LEU CA C -12.030 1.306 3.888 1.00 . A A . 23 LEU CA 1 1
3 4855 1 1 23 LEU CB C -11.546 1.545 5.322 1.00 . A A . 23 LEU CB 1 1
3 4856 1 1 23 LEU CD1 C -11.449 0.685 7.697 1.00 . A A . 23 LEU CD1 1 1
3 4857 1 1 23 LEU CD2 C -12.501 -0.839 5.959 1.00 . A A . 23 LEU CD2 1 1
3 4858 1 1 23 LEU CG C -11.512 0.296 6.218 1.00 . A A . 23 LEU CG 1 1
3 4859 1 1 23 LEU H H -10.361 0.055 3.659 1.00 . A A . 23 LEU H 1 1
3 4860 1 1 23 LEU HA H -13.080 1.057 3.878 1.00 . A A . 23 LEU HA 1 1
3 4861 1 1 23 LEU HB2 H -10.505 1.933 5.303 1.00 . A A . 23 LEU HB2 1 1
3 4862 1 1 23 LEU HB3 H -12.198 2.310 5.797 1.00 . A A . 23 LEU HB3 1 1
3 4863 1 1 23 LEU HD11 H -10.560 1.322 7.890 1.00 . A A . 23 LEU HD11 1 1
3 4864 1 1 23 LEU HD12 H -12.368 1.238 7.988 1.00 . A A . 23 LEU HD12 1 1
3 4865 1 1 23 LEU HD13 H -11.375 -0.226 8.329 1.00 . A A . 23 LEU HD13 1 1
3 4866 1 1 23 LEU HD21 H -12.447 -1.472 6.870 1.00 . A A . 23 LEU HD21 1 1
3 4867 1 1 23 LEU HD22 H -13.524 -0.490 5.700 1.00 . A A . 23 LEU HD22 1 1
3 4868 1 1 23 LEU HD23 H -12.164 -1.464 5.105 1.00 . A A . 23 LEU HD23 1 1
3 4869 1 1 23 LEU HG H -10.536 -0.184 5.992 1.00 . A A . 23 LEU HG 1 1
3 4870 1 1 23 LEU N N -11.261 0.258 3.281 1.00 . A A . 23 LEU N 1 1
3 4871 1 1 23 LEU O O -12.536 3.574 3.327 1.00 . A A . 23 LEU O 1 1
3 4872 1 1 24 ASN C C -9.921 4.893 2.179 1.00 . A A . 24 ASN C 1 1
3 4873 1 1 24 ASN CA C -10.420 3.714 1.344 1.00 . A A . 24 ASN CA 1 1
3 4874 1 1 24 ASN CB C -11.559 4.115 0.359 1.00 . A A . 24 ASN CB 1 1
3 4875 1 1 24 ASN CG C -11.123 5.011 -0.802 1.00 . A A . 24 ASN CG 1 1
3 4876 1 1 24 ASN H H -10.404 1.720 1.953 1.00 . A A . 24 ASN H 1 1
3 4877 1 1 24 ASN HA H -9.568 3.351 0.788 1.00 . A A . 24 ASN HA 1 1
3 4878 1 1 24 ASN HB2 H -11.989 3.180 -0.061 1.00 . A A . 24 ASN HB2 1 1
3 4879 1 1 24 ASN HB3 H -12.359 4.636 0.928 1.00 . A A . 24 ASN HB3 1 1
3 4880 1 1 24 ASN HD21 H -9.657 3.680 -1.347 1.00 . A A . 24 ASN HD21 1 1
3 4881 1 1 24 ASN HD22 H -9.777 5.133 -2.314 1.00 . A A . 24 ASN HD22 1 1
3 4882 1 1 24 ASN N N -10.860 2.585 2.148 1.00 . A A . 24 ASN N 1 1
3 4883 1 1 24 ASN ND2 N -10.080 4.563 -1.551 1.00 . A A . 24 ASN ND2 1 1
3 4884 1 1 24 ASN O O -10.271 6.050 1.956 1.00 . A A . 24 ASN O 1 1
3 4885 1 1 24 ASN OD1 O -11.714 6.059 -1.071 1.00 . A A . 24 ASN OD1 1 1
3 4886 1 1 25 VAL C C -7.046 5.672 3.996 1.00 . A A . 25 VAL C 1 1
3 4887 1 1 25 VAL CA C -8.554 5.562 4.135 1.00 . A A . 25 VAL CA 1 1
3 4888 1 1 25 VAL CB C -8.938 5.219 5.576 1.00 . A A . 25 VAL CB 1 1
3 4889 1 1 25 VAL CG1 C -10.469 5.288 5.731 1.00 . A A . 25 VAL CG1 1 1
3 4890 1 1 25 VAL CG2 C -8.412 3.827 5.977 1.00 . A A . 25 VAL CG2 1 1
3 4891 1 1 25 VAL H H -8.729 3.665 3.291 1.00 . A A . 25 VAL H 1 1
3 4892 1 1 25 VAL HA H -8.966 6.536 3.912 1.00 . A A . 25 VAL HA 1 1
3 4893 1 1 25 VAL HB H -8.498 5.973 6.263 1.00 . A A . 25 VAL HB 1 1
3 4894 1 1 25 VAL HG11 H -10.969 4.557 5.060 1.00 . A A . 25 VAL HG11 1 1
3 4895 1 1 25 VAL HG12 H -10.763 5.055 6.777 1.00 . A A . 25 VAL HG12 1 1
3 4896 1 1 25 VAL HG13 H -10.834 6.306 5.473 1.00 . A A . 25 VAL HG13 1 1
3 4897 1 1 25 VAL HG21 H -8.713 3.584 7.018 1.00 . A A . 25 VAL HG21 1 1
3 4898 1 1 25 VAL HG22 H -8.847 3.062 5.299 1.00 . A A . 25 VAL HG22 1 1
3 4899 1 1 25 VAL HG23 H -7.305 3.763 5.909 1.00 . A A . 25 VAL HG23 1 1
3 4900 1 1 25 VAL N N -9.062 4.597 3.174 1.00 . A A . 25 VAL N 1 1
3 4901 1 1 25 VAL O O -6.418 4.771 3.439 1.00 . A A . 25 VAL O 1 1
3 4902 1 1 26 PRO C C -4.272 6.006 5.481 1.00 . A A . 26 PRO C 1 1
3 4903 1 1 26 PRO CA C -4.945 6.852 4.414 1.00 . A A . 26 PRO CA 1 1
3 4904 1 1 26 PRO CB C -4.684 8.351 4.647 1.00 . A A . 26 PRO CB 1 1
3 4905 1 1 26 PRO CD C -7.025 7.996 4.882 1.00 . A A . 26 PRO CD 1 1
3 4906 1 1 26 PRO CG C -5.879 8.808 5.480 1.00 . A A . 26 PRO CG 1 1
3 4907 1 1 26 PRO HA H -4.580 6.508 3.457 1.00 . A A . 26 PRO HA 1 1
3 4908 1 1 26 PRO HB2 H -3.708 8.559 5.136 1.00 . A A . 26 PRO HB2 1 1
3 4909 1 1 26 PRO HB3 H -4.709 8.884 3.673 1.00 . A A . 26 PRO HB3 1 1
3 4910 1 1 26 PRO HD2 H -7.811 7.818 5.646 1.00 . A A . 26 PRO HD2 1 1
3 4911 1 1 26 PRO HD3 H -7.463 8.515 4.002 1.00 . A A . 26 PRO HD3 1 1
3 4912 1 1 26 PRO HG2 H -5.728 8.518 6.542 1.00 . A A . 26 PRO HG2 1 1
3 4913 1 1 26 PRO HG3 H -6.075 9.899 5.409 1.00 . A A . 26 PRO HG3 1 1
3 4914 1 1 26 PRO N N -6.396 6.750 4.433 1.00 . A A . 26 PRO N 1 1
3 4915 1 1 26 PRO O O -4.893 5.550 6.440 1.00 . A A . 26 PRO O 1 1
3 4916 1 1 27 ASP C C -1.979 5.748 7.553 1.00 . A A . 27 ASP C 1 1
3 4917 1 1 27 ASP CA C -2.027 5.101 6.177 1.00 . A A . 27 ASP CA 1 1
3 4918 1 1 27 ASP CB C -0.628 5.061 5.499 1.00 . A A . 27 ASP CB 1 1
3 4919 1 1 27 ASP CG C 0.365 4.152 6.224 1.00 . A A . 27 ASP CG 1 1
3 4920 1 1 27 ASP H H -2.518 6.305 4.552 1.00 . A A . 27 ASP H 1 1
3 4921 1 1 27 ASP HA H -2.420 4.102 6.292 1.00 . A A . 27 ASP HA 1 1
3 4922 1 1 27 ASP HB2 H -0.741 4.665 4.467 1.00 . A A . 27 ASP HB2 1 1
3 4923 1 1 27 ASP HB3 H -0.187 6.079 5.442 1.00 . A A . 27 ASP HB3 1 1
3 4924 1 1 27 ASP N N -2.942 5.838 5.324 1.00 . A A . 27 ASP N 1 1
3 4925 1 1 27 ASP O O -1.798 5.094 8.577 1.00 . A A . 27 ASP O 1 1
3 4926 1 1 27 ASP OD1 O 0.084 2.930 6.311 1.00 . A A . 27 ASP OD1 1 1
3 4927 1 1 27 ASP OD2 O 1.413 4.680 6.675 1.00 . A A . 27 ASP OD2 1 1
3 4928 1 1 28 ALA C C -3.341 7.519 9.707 1.00 . A A . 28 ALA C 1 1
3 4929 1 1 28 ALA CA C -2.269 7.933 8.721 1.00 . A A . 28 ALA CA 1 1
3 4930 1 1 28 ALA CB C -2.546 9.375 8.269 1.00 . A A . 28 ALA CB 1 1
3 4931 1 1 28 ALA H H -2.358 7.543 6.702 1.00 . A A . 28 ALA H 1 1
3 4932 1 1 28 ALA HA H -1.315 7.878 9.224 1.00 . A A . 28 ALA HA 1 1
3 4933 1 1 28 ALA HB1 H -1.902 9.619 7.397 1.00 . A A . 28 ALA HB1 1 1
3 4934 1 1 28 ALA HB2 H -3.602 9.509 7.952 1.00 . A A . 28 ALA HB2 1 1
3 4935 1 1 28 ALA HB3 H -2.323 10.082 9.097 1.00 . A A . 28 ALA HB3 1 1
3 4936 1 1 28 ALA N N -2.197 7.078 7.569 1.00 . A A . 28 ALA N 1 1
3 4937 1 1 28 ALA O O -3.179 7.674 10.914 1.00 . A A . 28 ALA O 1 1
3 4938 1 1 29 VAL C C -5.568 5.285 10.640 1.00 . A A . 29 VAL C 1 1
3 4939 1 1 29 VAL CA C -5.554 6.730 10.183 1.00 . A A . 29 VAL CA 1 1
3 4940 1 1 29 VAL CB C -6.906 7.127 9.662 1.00 . A A . 29 VAL CB 1 1
3 4941 1 1 29 VAL CG1 C -6.895 8.584 9.146 1.00 . A A . 29 VAL CG1 1 1
3 4942 1 1 29 VAL CG2 C -7.543 6.097 8.731 1.00 . A A . 29 VAL CG2 1 1
3 4943 1 1 29 VAL H H -4.666 6.870 8.265 1.00 . A A . 29 VAL H 1 1
3 4944 1 1 29 VAL HA H -5.435 7.313 11.085 1.00 . A A . 29 VAL HA 1 1
3 4945 1 1 29 VAL HB H -7.543 7.118 10.573 1.00 . A A . 29 VAL HB 1 1
3 4946 1 1 29 VAL HG11 H -7.469 9.248 9.828 1.00 . A A . 29 VAL HG11 1 1
3 4947 1 1 29 VAL HG12 H -5.873 9.009 9.048 1.00 . A A . 29 VAL HG12 1 1
3 4948 1 1 29 VAL HG13 H -7.364 8.627 8.139 1.00 . A A . 29 VAL HG13 1 1
3 4949 1 1 29 VAL HG21 H -7.864 5.207 9.314 1.00 . A A . 29 VAL HG21 1 1
3 4950 1 1 29 VAL HG22 H -8.458 6.529 8.271 1.00 . A A . 29 VAL HG22 1 1
3 4951 1 1 29 VAL HG23 H -6.749 5.769 8.027 1.00 . A A . 29 VAL HG23 1 1
3 4952 1 1 29 VAL N N -4.487 6.986 9.239 1.00 . A A . 29 VAL N 1 1
3 4953 1 1 29 VAL O O -6.037 4.993 11.737 1.00 . A A . 29 VAL O 1 1
3 4954 1 1 30 MET C C -3.715 2.997 11.496 1.00 . A A . 30 MET C 1 1
3 4955 1 1 30 MET CA C -4.768 2.994 10.396 1.00 . A A . 30 MET CA 1 1
3 4956 1 1 30 MET CB C -4.393 1.911 9.341 1.00 . A A . 30 MET CB 1 1
3 4957 1 1 30 MET CE C -1.773 -0.138 9.446 1.00 . A A . 30 MET CE 1 1
3 4958 1 1 30 MET CG C -3.071 2.112 8.573 1.00 . A A . 30 MET CG 1 1
3 4959 1 1 30 MET H H -4.718 4.552 8.931 1.00 . A A . 30 MET H 1 1
3 4960 1 1 30 MET HA H -5.689 2.666 10.855 1.00 . A A . 30 MET HA 1 1
3 4961 1 1 30 MET HB2 H -4.364 0.931 9.863 1.00 . A A . 30 MET HB2 1 1
3 4962 1 1 30 MET HB3 H -5.216 1.847 8.598 1.00 . A A . 30 MET HB3 1 1
3 4963 1 1 30 MET HE1 H -1.112 0.568 9.993 1.00 . A A . 30 MET HE1 1 1
3 4964 1 1 30 MET HE2 H -2.626 -0.395 10.109 1.00 . A A . 30 MET HE2 1 1
3 4965 1 1 30 MET HE3 H -1.197 -1.069 9.257 1.00 . A A . 30 MET HE3 1 1
3 4966 1 1 30 MET HG2 H -3.285 2.818 7.742 1.00 . A A . 30 MET HG2 1 1
3 4967 1 1 30 MET HG3 H -2.314 2.599 9.224 1.00 . A A . 30 MET HG3 1 1
3 4968 1 1 30 MET N N -5.005 4.330 9.860 1.00 . A A . 30 MET N 1 1
3 4969 1 1 30 MET O O -3.811 2.249 12.465 1.00 . A A . 30 MET O 1 1
3 4970 1 1 30 MET SD S -2.349 0.588 7.882 1.00 . A A . 30 MET SD 1 1
3 4971 1 1 31 GLN C C -2.170 4.794 13.642 1.00 . A A . 31 GLN C 1 1
3 4972 1 1 31 GLN CA C -1.681 4.039 12.426 1.00 . A A . 31 GLN CA 1 1
3 4973 1 1 31 GLN CB C -0.376 4.634 11.838 1.00 . A A . 31 GLN CB 1 1
3 4974 1 1 31 GLN CD C -0.062 7.103 12.444 1.00 . A A . 31 GLN CD 1 1
3 4975 1 1 31 GLN CG C -0.333 6.090 11.338 1.00 . A A . 31 GLN CG 1 1
3 4976 1 1 31 GLN H H -2.611 4.470 10.599 1.00 . A A . 31 GLN H 1 1
3 4977 1 1 31 GLN HA H -1.425 3.049 12.773 1.00 . A A . 31 GLN HA 1 1
3 4978 1 1 31 GLN HB2 H 0.439 4.475 12.577 1.00 . A A . 31 GLN HB2 1 1
3 4979 1 1 31 GLN HB3 H -0.187 4.016 10.935 1.00 . A A . 31 GLN HB3 1 1
3 4980 1 1 31 GLN HE21 H -1.941 7.864 12.183 1.00 . A A . 31 GLN HE21 1 1
3 4981 1 1 31 GLN HE22 H -1.084 8.476 13.559 1.00 . A A . 31 GLN HE22 1 1
3 4982 1 1 31 GLN HG2 H 0.465 6.214 10.575 1.00 . A A . 31 GLN HG2 1 1
3 4983 1 1 31 GLN HG3 H -1.310 6.327 10.863 1.00 . A A . 31 GLN HG3 1 1
3 4984 1 1 31 GLN N N -2.698 3.890 11.406 1.00 . A A . 31 GLN N 1 1
3 4985 1 1 31 GLN NE2 N -1.104 7.920 12.728 1.00 . A A . 31 GLN NE2 1 1
3 4986 1 1 31 GLN O O -1.614 4.660 14.732 1.00 . A A . 31 GLN O 1 1
3 4987 1 1 31 GLN OE1 O 1.022 7.162 13.029 1.00 . A A . 31 GLN OE1 1 1
3 4988 1 1 32 ASP C C -4.461 5.071 15.668 1.00 . A A . 32 ASP C 1 1
3 4989 1 1 32 ASP CA C -3.984 6.123 14.658 1.00 . A A . 32 ASP CA 1 1
3 4990 1 1 32 ASP CB C -5.201 6.977 14.225 1.00 . A A . 32 ASP CB 1 1
3 4991 1 1 32 ASP CG C -4.871 8.339 13.626 1.00 . A A . 32 ASP CG 1 1
3 4992 1 1 32 ASP H H -3.687 5.669 12.609 1.00 . A A . 32 ASP H 1 1
3 4993 1 1 32 ASP HA H -3.277 6.741 15.193 1.00 . A A . 32 ASP HA 1 1
3 4994 1 1 32 ASP HB2 H -5.835 6.420 13.503 1.00 . A A . 32 ASP HB2 1 1
3 4995 1 1 32 ASP HB3 H -5.834 7.177 15.116 1.00 . A A . 32 ASP HB3 1 1
3 4996 1 1 32 ASP N N -3.292 5.541 13.515 1.00 . A A . 32 ASP N 1 1
3 4997 1 1 32 ASP O O -4.379 5.281 16.875 1.00 . A A . 32 ASP O 1 1
3 4998 1 1 32 ASP OD1 O -3.729 8.831 13.806 1.00 . A A . 32 ASP OD1 1 1
3 4999 1 1 32 ASP OD2 O -5.813 8.924 13.024 1.00 . A A . 32 ASP OD2 1 1
3 5000 1 1 33 PHE C C -3.994 2.192 16.779 1.00 . A A . 33 PHE C 1 1
3 5001 1 1 33 PHE CA C -5.200 2.722 16.014 1.00 . A A . 33 PHE CA 1 1
3 5002 1 1 33 PHE CB C -5.893 1.647 15.128 1.00 . A A . 33 PHE CB 1 1
3 5003 1 1 33 PHE CD1 C -5.317 -0.787 14.957 1.00 . A A . 33 PHE CD1 1 1
3 5004 1 1 33 PHE CD2 C -6.619 -0.081 16.866 1.00 . A A . 33 PHE CD2 1 1
3 5005 1 1 33 PHE CE1 C -5.358 -2.112 15.406 1.00 . A A . 33 PHE CE1 1 1
3 5006 1 1 33 PHE CE2 C -6.700 -1.414 17.295 1.00 . A A . 33 PHE CE2 1 1
3 5007 1 1 33 PHE CG C -5.970 0.238 15.666 1.00 . A A . 33 PHE CG 1 1
3 5008 1 1 33 PHE CZ C -6.067 -2.429 16.570 1.00 . A A . 33 PHE CZ 1 1
3 5009 1 1 33 PHE H H -4.963 3.764 14.205 1.00 . A A . 33 PHE H 1 1
3 5010 1 1 33 PHE HA H -5.907 3.024 16.773 1.00 . A A . 33 PHE HA 1 1
3 5011 1 1 33 PHE HB2 H -6.940 1.986 14.973 1.00 . A A . 33 PHE HB2 1 1
3 5012 1 1 33 PHE HB3 H -5.444 1.623 14.113 1.00 . A A . 33 PHE HB3 1 1
3 5013 1 1 33 PHE HD1 H -4.781 -0.549 14.050 1.00 . A A . 33 PHE HD1 1 1
3 5014 1 1 33 PHE HD2 H -7.087 0.700 17.446 1.00 . A A . 33 PHE HD2 1 1
3 5015 1 1 33 PHE HE1 H -4.846 -2.885 14.853 1.00 . A A . 33 PHE HE1 1 1
3 5016 1 1 33 PHE HE2 H -7.267 -1.661 18.180 1.00 . A A . 33 PHE HE2 1 1
3 5017 1 1 33 PHE HZ H -6.122 -3.453 16.909 1.00 . A A . 33 PHE HZ 1 1
3 5018 1 1 33 PHE N N -4.924 3.897 15.192 1.00 . A A . 33 PHE N 1 1
3 5019 1 1 33 PHE O O -4.105 1.814 17.938 1.00 . A A . 33 PHE O 1 1
3 5020 1 1 34 PHE C C -1.148 2.741 17.954 1.00 . A A . 34 PHE C 1 1
3 5021 1 1 34 PHE CA C -1.591 1.735 16.884 1.00 . A A . 34 PHE CA 1 1
3 5022 1 1 34 PHE CB C -0.442 1.426 15.888 1.00 . A A . 34 PHE CB 1 1
3 5023 1 1 34 PHE CD1 C -0.544 -1.087 15.805 1.00 . A A . 34 PHE CD1 1 1
3 5024 1 1 34 PHE CD2 C -1.509 0.148 13.960 1.00 . A A . 34 PHE CD2 1 1
3 5025 1 1 34 PHE CE1 C -1.002 -2.287 15.248 1.00 . A A . 34 PHE CE1 1 1
3 5026 1 1 34 PHE CE2 C -1.970 -1.050 13.401 1.00 . A A . 34 PHE CE2 1 1
3 5027 1 1 34 PHE CG C -0.805 0.144 15.177 1.00 . A A . 34 PHE CG 1 1
3 5028 1 1 34 PHE CZ C -1.726 -2.265 14.051 1.00 . A A . 34 PHE CZ 1 1
3 5029 1 1 34 PHE H H -2.738 2.453 15.230 1.00 . A A . 34 PHE H 1 1
3 5030 1 1 34 PHE HA H -1.822 0.832 17.429 1.00 . A A . 34 PHE HA 1 1
3 5031 1 1 34 PHE HB2 H -0.315 2.245 15.149 1.00 . A A . 34 PHE HB2 1 1
3 5032 1 1 34 PHE HB3 H 0.517 1.261 16.423 1.00 . A A . 34 PHE HB3 1 1
3 5033 1 1 34 PHE HD1 H -0.021 -1.101 16.750 1.00 . A A . 34 PHE HD1 1 1
3 5034 1 1 34 PHE HD2 H -1.750 1.084 13.478 1.00 . A A . 34 PHE HD2 1 1
3 5035 1 1 34 PHE HE1 H -0.813 -3.225 15.750 1.00 . A A . 34 PHE HE1 1 1
3 5036 1 1 34 PHE HE2 H -2.536 -1.030 12.481 1.00 . A A . 34 PHE HE2 1 1
3 5037 1 1 34 PHE HZ H -2.105 -3.187 13.634 1.00 . A A . 34 PHE HZ 1 1
3 5038 1 1 34 PHE N N -2.803 2.133 16.172 1.00 . A A . 34 PHE N 1 1
3 5039 1 1 34 PHE O O -0.771 2.360 19.061 1.00 . A A . 34 PHE O 1 1
3 5040 1 1 35 ASN C C -2.047 5.249 19.714 1.00 . A A . 35 ASN C 1 1
3 5041 1 1 35 ASN CA C -1.038 5.175 18.574 1.00 . A A . 35 ASN CA 1 1
3 5042 1 1 35 ASN CB C -1.035 6.502 17.781 1.00 . A A . 35 ASN CB 1 1
3 5043 1 1 35 ASN CG C 0.296 6.671 17.044 1.00 . A A . 35 ASN CG 1 1
3 5044 1 1 35 ASN H H -1.557 4.326 16.752 1.00 . A A . 35 ASN H 1 1
3 5045 1 1 35 ASN HA H -0.079 5.047 19.053 1.00 . A A . 35 ASN HA 1 1
3 5046 1 1 35 ASN HB2 H -1.878 6.493 17.058 1.00 . A A . 35 ASN HB2 1 1
3 5047 1 1 35 ASN HB3 H -1.145 7.378 18.456 1.00 . A A . 35 ASN HB3 1 1
3 5048 1 1 35 ASN HD21 H 1.127 6.601 15.181 1.00 . A A . 35 ASN HD21 1 1
3 5049 1 1 35 ASN HD22 H -0.448 5.886 15.307 1.00 . A A . 35 ASN HD22 1 1
3 5050 1 1 35 ASN N N -1.246 4.058 17.660 1.00 . A A . 35 ASN N 1 1
3 5051 1 1 35 ASN ND2 N 0.320 6.372 15.725 1.00 . A A . 35 ASN ND2 1 1
3 5052 1 1 35 ASN O O -1.749 5.795 20.770 1.00 . A A . 35 ASN O 1 1
3 5053 1 1 35 ASN OD1 O 1.295 7.066 17.650 1.00 . A A . 35 ASN OD1 1 1
3 5054 1 1 36 PHE C C -3.877 3.984 21.848 1.00 . A A . 36 PHE C 1 1
3 5055 1 1 36 PHE CA C -4.330 4.589 20.529 1.00 . A A . 36 PHE CA 1 1
3 5056 1 1 36 PHE CB C -5.490 3.751 19.915 1.00 . A A . 36 PHE CB 1 1
3 5057 1 1 36 PHE CD1 C -6.817 2.624 21.733 1.00 . A A . 36 PHE CD1 1 1
3 5058 1 1 36 PHE CD2 C -7.807 4.488 20.554 1.00 . A A . 36 PHE CD2 1 1
3 5059 1 1 36 PHE CE1 C -7.968 2.496 22.512 1.00 . A A . 36 PHE CE1 1 1
3 5060 1 1 36 PHE CE2 C -8.955 4.379 21.344 1.00 . A A . 36 PHE CE2 1 1
3 5061 1 1 36 PHE CG C -6.720 3.632 20.761 1.00 . A A . 36 PHE CG 1 1
3 5062 1 1 36 PHE CZ C -9.032 3.376 22.312 1.00 . A A . 36 PHE CZ 1 1
3 5063 1 1 36 PHE H H -3.485 4.312 18.650 1.00 . A A . 36 PHE H 1 1
3 5064 1 1 36 PHE HA H -4.661 5.594 20.747 1.00 . A A . 36 PHE HA 1 1
3 5065 1 1 36 PHE HB2 H -5.779 4.181 18.932 1.00 . A A . 36 PHE HB2 1 1
3 5066 1 1 36 PHE HB3 H -5.136 2.711 19.747 1.00 . A A . 36 PHE HB3 1 1
3 5067 1 1 36 PHE HD1 H -5.987 1.949 21.882 1.00 . A A . 36 PHE HD1 1 1
3 5068 1 1 36 PHE HD2 H -7.753 5.225 19.766 1.00 . A A . 36 PHE HD2 1 1
3 5069 1 1 36 PHE HE1 H -8.038 1.730 23.271 1.00 . A A . 36 PHE HE1 1 1
3 5070 1 1 36 PHE HE2 H -9.776 5.069 21.217 1.00 . A A . 36 PHE HE2 1 1
3 5071 1 1 36 PHE HZ H -9.924 3.268 22.911 1.00 . A A . 36 PHE HZ 1 1
3 5072 1 1 36 PHE N N -3.248 4.657 19.555 1.00 . A A . 36 PHE N 1 1
3 5073 1 1 36 PHE O O -4.277 4.423 22.923 1.00 . A A . 36 PHE O 1 1
3 5074 1 1 37 TRP C C -1.500 2.811 23.672 1.00 . A A . 37 TRP C 1 1
3 5075 1 1 37 TRP CA C -2.644 2.142 22.926 1.00 . A A . 37 TRP CA 1 1
3 5076 1 1 37 TRP CB C -2.202 0.729 22.475 1.00 . A A . 37 TRP CB 1 1
3 5077 1 1 37 TRP CD1 C -3.224 -0.305 20.348 1.00 . A A . 37 TRP CD1 1 1
3 5078 1 1 37 TRP CD2 C -4.598 -0.348 22.127 1.00 . A A . 37 TRP CD2 1 1
3 5079 1 1 37 TRP CE2 C -5.287 -0.851 21.002 1.00 . A A . 37 TRP CE2 1 1
3 5080 1 1 37 TRP CE3 C -5.234 -0.233 23.365 1.00 . A A . 37 TRP CE3 1 1
3 5081 1 1 37 TRP CG C -3.269 -0.008 21.682 1.00 . A A . 37 TRP CG 1 1
3 5082 1 1 37 TRP CH2 C -7.282 -1.052 22.313 1.00 . A A . 37 TRP CH2 1 1
3 5083 1 1 37 TRP CZ2 C -6.619 -1.223 21.094 1.00 . A A . 37 TRP CZ2 1 1
3 5084 1 1 37 TRP CZ3 C -6.591 -0.587 23.442 1.00 . A A . 37 TRP CZ3 1 1
3 5085 1 1 37 TRP H H -2.660 2.663 20.898 1.00 . A A . 37 TRP H 1 1
3 5086 1 1 37 TRP HA H -3.478 2.070 23.608 1.00 . A A . 37 TRP HA 1 1
3 5087 1 1 37 TRP HB2 H -1.287 0.809 21.849 1.00 . A A . 37 TRP HB2 1 1
3 5088 1 1 37 TRP HB3 H -1.957 0.120 23.371 1.00 . A A . 37 TRP HB3 1 1
3 5089 1 1 37 TRP HD1 H -2.385 -0.069 19.710 1.00 . A A . 37 TRP HD1 1 1
3 5090 1 1 37 TRP HE1 H -4.677 -0.994 19.003 1.00 . A A . 37 TRP HE1 1 1
3 5091 1 1 37 TRP HE3 H -4.722 0.144 24.238 1.00 . A A . 37 TRP HE3 1 1
3 5092 1 1 37 TRP HH2 H -8.341 -1.263 22.359 1.00 . A A . 37 TRP HH2 1 1
3 5093 1 1 37 TRP HZ2 H -7.148 -1.654 20.257 1.00 . A A . 37 TRP HZ2 1 1
3 5094 1 1 37 TRP HZ3 H -7.123 -0.475 24.375 1.00 . A A . 37 TRP HZ3 1 1
3 5095 1 1 37 TRP N N -3.039 2.932 21.780 1.00 . A A . 37 TRP N 1 1
3 5096 1 1 37 TRP NE1 N -4.422 -0.838 19.932 1.00 . A A . 37 TRP NE1 1 1
3 5097 1 1 37 TRP O O -1.112 2.377 24.755 1.00 . A A . 37 TRP O 1 1
3 5098 1 1 38 LYS C C -0.230 5.380 24.923 1.00 . A A . 38 LYS C 1 1
3 5099 1 1 38 LYS CA C 0.182 4.634 23.658 1.00 . A A . 38 LYS CA 1 1
3 5100 1 1 38 LYS CB C 0.740 5.693 22.684 1.00 . A A . 38 LYS CB 1 1
3 5101 1 1 38 LYS CD C 2.334 7.678 22.690 1.00 . A A . 38 LYS CD 1 1
3 5102 1 1 38 LYS CE C 3.793 8.097 22.523 1.00 . A A . 38 LYS CE 1 1
3 5103 1 1 38 LYS CG C 2.129 6.219 23.091 1.00 . A A . 38 LYS CG 1 1
3 5104 1 1 38 LYS H H -1.273 4.221 22.216 1.00 . A A . 38 LYS H 1 1
3 5105 1 1 38 LYS HA H 0.959 3.927 23.908 1.00 . A A . 38 LYS HA 1 1
3 5106 1 1 38 LYS HB2 H 0.817 5.254 21.666 1.00 . A A . 38 LYS HB2 1 1
3 5107 1 1 38 LYS HB3 H 0.010 6.528 22.620 1.00 . A A . 38 LYS HB3 1 1
3 5108 1 1 38 LYS HD2 H 1.834 7.833 21.710 1.00 . A A . 38 LYS HD2 1 1
3 5109 1 1 38 LYS HD3 H 1.820 8.295 23.457 1.00 . A A . 38 LYS HD3 1 1
3 5110 1 1 38 LYS HE2 H 4.307 7.414 21.813 1.00 . A A . 38 LYS HE2 1 1
3 5111 1 1 38 LYS HE3 H 3.851 9.139 22.142 1.00 . A A . 38 LYS HE3 1 1
3 5112 1 1 38 LYS HG2 H 2.303 6.150 24.186 1.00 . A A . 38 LYS HG2 1 1
3 5113 1 1 38 LYS HG3 H 2.896 5.587 22.594 1.00 . A A . 38 LYS HG3 1 1
3 5114 1 1 38 LYS HZ1 H 3.971 8.622 24.507 1.00 . A A . 38 LYS HZ1 1 1
3 5115 1 1 38 LYS HZ2 H 4.523 7.059 24.151 1.00 . A A . 38 LYS HZ2 1 1
3 5116 1 1 38 LYS HZ3 H 5.461 8.412 23.711 1.00 . A A . 38 LYS HZ3 1 1
3 5117 1 1 38 LYS N N -0.918 3.884 23.084 1.00 . A A . 38 LYS N 1 1
3 5118 1 1 38 LYS NZ N 4.494 8.044 23.819 1.00 . A A . 38 LYS NZ 1 1
3 5119 1 1 38 LYS O O -1.291 6.001 24.990 1.00 . A A . 38 LYS O 1 1
3 5120 1 1 39 GLU C C 0.577 7.634 26.914 1.00 . A A . 39 GLU C 1 1
3 5121 1 1 39 GLU CA C 0.338 6.155 27.157 1.00 . A A . 39 GLU CA 1 1
3 5122 1 1 39 GLU CB C 1.150 5.659 28.386 1.00 . A A . 39 GLU CB 1 1
3 5123 1 1 39 GLU CD C 3.410 5.253 29.512 1.00 . A A . 39 GLU CD 1 1
3 5124 1 1 39 GLU CG C 2.691 5.795 28.274 1.00 . A A . 39 GLU CG 1 1
3 5125 1 1 39 GLU H H 1.537 4.992 25.876 1.00 . A A . 39 GLU H 1 1
3 5126 1 1 39 GLU HA H -0.710 6.031 27.384 1.00 . A A . 39 GLU HA 1 1
3 5127 1 1 39 GLU HB2 H 0.800 6.205 29.288 1.00 . A A . 39 GLU HB2 1 1
3 5128 1 1 39 GLU HB3 H 0.883 4.590 28.526 1.00 . A A . 39 GLU HB3 1 1
3 5129 1 1 39 GLU HG2 H 3.072 5.235 27.393 1.00 . A A . 39 GLU HG2 1 1
3 5130 1 1 39 GLU HG3 H 2.981 6.862 28.166 1.00 . A A . 39 GLU HG3 1 1
3 5131 1 1 39 GLU N N 0.624 5.382 25.969 1.00 . A A . 39 GLU N 1 1
3 5132 1 1 39 GLU O O 1.554 8.042 26.288 1.00 . A A . 39 GLU O 1 1
3 5133 1 1 39 GLU OE1 O 3.188 5.813 30.616 1.00 . A A . 39 GLU OE1 1 1
3 5134 1 1 39 GLU OE2 O 4.193 4.280 29.352 1.00 . A A . 39 GLU OE2 1 1
3 5135 1 1 40 GLY C C -1.203 10.259 25.900 1.00 . A A . 40 GLY C 1 1
3 5136 1 1 40 GLY CA C -0.371 9.900 27.104 1.00 . A A . 40 GLY CA 1 1
3 5137 1 1 40 GLY H H -1.140 8.126 27.910 1.00 . A A . 40 GLY H 1 1
3 5138 1 1 40 GLY HA2 H -0.818 10.398 27.952 1.00 . A A . 40 GLY HA2 1 1
3 5139 1 1 40 GLY HA3 H 0.636 10.240 26.913 1.00 . A A . 40 GLY HA3 1 1
3 5140 1 1 40 GLY N N -0.366 8.476 27.389 1.00 . A A . 40 GLY N 1 1
3 5141 1 1 40 GLY O O -1.503 11.434 25.703 1.00 . A A . 40 GLY O 1 1
3 5142 1 1 41 TYR C C -3.941 9.250 24.126 1.00 . A A . 41 TYR C 1 1
3 5143 1 1 41 TYR CA C -2.480 9.541 23.938 1.00 . A A . 41 TYR CA 1 1
3 5144 1 1 41 TYR CB C -1.992 8.877 22.628 1.00 . A A . 41 TYR CB 1 1
3 5145 1 1 41 TYR CD1 C -0.346 8.980 20.782 1.00 . A A . 41 TYR CD1 1 1
3 5146 1 1 41 TYR CD2 C -0.355 10.881 22.266 1.00 . A A . 41 TYR CD2 1 1
3 5147 1 1 41 TYR CE1 C 0.650 9.580 20.002 1.00 . A A . 41 TYR CE1 1 1
3 5148 1 1 41 TYR CE2 C 0.649 11.485 21.492 1.00 . A A . 41 TYR CE2 1 1
3 5149 1 1 41 TYR CG C -0.844 9.594 21.938 1.00 . A A . 41 TYR CG 1 1
3 5150 1 1 41 TYR CZ C 1.157 10.831 20.366 1.00 . A A . 41 TYR CZ 1 1
3 5151 1 1 41 TYR H H -1.386 8.315 25.172 1.00 . A A . 41 TYR H 1 1
3 5152 1 1 41 TYR HA H -2.469 10.596 23.711 1.00 . A A . 41 TYR HA 1 1
3 5153 1 1 41 TYR HB2 H -1.672 7.836 22.850 1.00 . A A . 41 TYR HB2 1 1
3 5154 1 1 41 TYR HB3 H -2.822 8.816 21.892 1.00 . A A . 41 TYR HB3 1 1
3 5155 1 1 41 TYR HD1 H -0.767 8.027 20.497 1.00 . A A . 41 TYR HD1 1 1
3 5156 1 1 41 TYR HD2 H -0.761 11.452 23.087 1.00 . A A . 41 TYR HD2 1 1
3 5157 1 1 41 TYR HE1 H 1.026 9.076 19.124 1.00 . A A . 41 TYR HE1 1 1
3 5158 1 1 41 TYR HE2 H 1.023 12.463 21.753 1.00 . A A . 41 TYR HE2 1 1
3 5159 1 1 41 TYR HH H 2.385 10.842 18.875 1.00 . A A . 41 TYR HH 1 1
3 5160 1 1 41 TYR N N -1.622 9.278 25.065 1.00 . A A . 41 TYR N 1 1
3 5161 1 1 41 TYR O O -4.388 8.294 24.754 1.00 . A A . 41 TYR O 1 1
3 5162 1 1 41 TYR OH O 2.157 11.447 19.584 1.00 . A A . 41 TYR OH 1 1
3 5163 1 1 42 GLN C C -6.182 10.236 21.693 1.00 . A A . 42 GLN C 1 1
3 5164 1 1 42 GLN CA C -6.096 10.055 23.184 1.00 . A A . 42 GLN CA 1 1
3 5165 1 1 42 GLN CB C -6.953 11.121 23.912 1.00 . A A . 42 GLN CB 1 1
3 5166 1 1 42 GLN CD C -7.235 13.407 22.673 1.00 . A A . 42 GLN CD 1 1
3 5167 1 1 42 GLN CG C -6.474 12.578 23.715 1.00 . A A . 42 GLN CG 1 1
3 5168 1 1 42 GLN H H -4.291 10.930 23.033 1.00 . A A . 42 GLN H 1 1
3 5169 1 1 42 GLN HA H -6.450 9.067 23.440 1.00 . A A . 42 GLN HA 1 1
3 5170 1 1 42 GLN HB2 H -8.006 11.027 23.569 1.00 . A A . 42 GLN HB2 1 1
3 5171 1 1 42 GLN HB3 H -6.953 10.898 25.000 1.00 . A A . 42 GLN HB3 1 1
3 5172 1 1 42 GLN HE21 H -5.646 13.341 21.399 1.00 . A A . 42 GLN HE21 1 1
3 5173 1 1 42 GLN HE22 H -6.999 14.324 20.874 1.00 . A A . 42 GLN HE22 1 1
3 5174 1 1 42 GLN HG2 H -6.570 13.109 24.686 1.00 . A A . 42 GLN HG2 1 1
3 5175 1 1 42 GLN HG3 H -5.402 12.532 23.428 1.00 . A A . 42 GLN HG3 1 1
3 5176 1 1 42 GLN N N -4.711 10.155 23.498 1.00 . A A . 42 GLN N 1 1
3 5177 1 1 42 GLN NE2 N -6.538 13.764 21.563 1.00 . A A . 42 GLN NE2 1 1
3 5178 1 1 42 GLN O O -5.552 11.097 21.081 1.00 . A A . 42 GLN O 1 1
3 5179 1 1 42 GLN OE1 O -8.399 13.763 22.867 1.00 . A A . 42 GLN OE1 1 1
3 5180 1 1 43 ILE C C -8.873 9.528 19.702 1.00 . A A . 43 ILE C 1 1
3 5181 1 1 43 ILE CA C -7.381 9.303 19.725 1.00 . A A . 43 ILE CA 1 1
3 5182 1 1 43 ILE CB C -7.067 7.960 19.141 1.00 . A A . 43 ILE CB 1 1
3 5183 1 1 43 ILE CD1 C -4.662 8.557 18.355 1.00 . A A . 43 ILE CD1 1 1
3 5184 1 1 43 ILE CG1 C -5.558 7.671 19.222 1.00 . A A . 43 ILE CG1 1 1
3 5185 1 1 43 ILE CG2 C -7.615 7.791 17.706 1.00 . A A . 43 ILE CG2 1 1
3 5186 1 1 43 ILE H H -7.127 8.522 21.638 1.00 . A A . 43 ILE H 1 1
3 5187 1 1 43 ILE HA H -6.895 10.090 19.167 1.00 . A A . 43 ILE HA 1 1
3 5188 1 1 43 ILE HB H -7.570 7.205 19.783 1.00 . A A . 43 ILE HB 1 1
3 5189 1 1 43 ILE HD11 H -5.258 9.089 17.584 1.00 . A A . 43 ILE HD11 1 1
3 5190 1 1 43 ILE HD12 H -4.168 9.325 18.988 1.00 . A A . 43 ILE HD12 1 1
3 5191 1 1 43 ILE HD13 H -3.881 7.930 17.874 1.00 . A A . 43 ILE HD13 1 1
3 5192 1 1 43 ILE HG12 H -5.202 7.734 20.273 1.00 . A A . 43 ILE HG12 1 1
3 5193 1 1 43 ILE HG13 H -5.449 6.601 18.945 1.00 . A A . 43 ILE HG13 1 1
3 5194 1 1 43 ILE HG21 H -8.724 7.728 17.714 1.00 . A A . 43 ILE HG21 1 1
3 5195 1 1 43 ILE HG22 H -7.302 8.635 17.055 1.00 . A A . 43 ILE HG22 1 1
3 5196 1 1 43 ILE HG23 H -7.224 6.846 17.273 1.00 . A A . 43 ILE HG23 1 1
3 5197 1 1 43 ILE N N -6.960 9.344 21.099 1.00 . A A . 43 ILE N 1 1
3 5198 1 1 43 ILE O O -9.633 8.830 20.369 1.00 . A A . 43 ILE O 1 1
3 5199 1 1 44 THR C C -11.225 10.971 17.456 1.00 . A A . 44 THR C 1 1
3 5200 1 1 44 THR CA C -10.714 10.956 18.883 1.00 . A A . 44 THR CA 1 1
3 5201 1 1 44 THR CB C -10.924 12.304 19.571 1.00 . A A . 44 THR CB 1 1
3 5202 1 1 44 THR CG2 C -10.564 12.173 21.067 1.00 . A A . 44 THR CG2 1 1
3 5203 1 1 44 THR H H -8.671 11.104 18.433 1.00 . A A . 44 THR H 1 1
3 5204 1 1 44 THR HA H -11.326 10.233 19.402 1.00 . A A . 44 THR HA 1 1
3 5205 1 1 44 THR HB H -11.992 12.601 19.489 1.00 . A A . 44 THR HB 1 1
3 5206 1 1 44 THR HG1 H -10.390 14.147 19.436 1.00 . A A . 44 THR HG1 1 1
3 5207 1 1 44 THR HG21 H -9.502 11.867 21.184 1.00 . A A . 44 THR HG21 1 1
3 5208 1 1 44 THR HG22 H -10.679 13.129 21.621 1.00 . A A . 44 THR HG22 1 1
3 5209 1 1 44 THR HG23 H -11.202 11.404 21.552 1.00 . A A . 44 THR HG23 1 1
3 5210 1 1 44 THR N N -9.319 10.534 18.932 1.00 . A A . 44 THR N 1 1
3 5211 1 1 44 THR O O -12.297 11.496 17.167 1.00 . A A . 44 THR O 1 1
3 5212 1 1 44 THR OG1 O -10.124 13.335 18.998 1.00 . A A . 44 THR OG1 1 1
3 5213 1 1 45 ASN C C -11.618 9.291 14.672 1.00 . A A . 45 ASN C 1 1
3 5214 1 1 45 ASN CA C -10.710 10.421 15.096 1.00 . A A . 45 ASN CA 1 1
3 5215 1 1 45 ASN CB C -9.372 10.381 14.316 1.00 . A A . 45 ASN CB 1 1
3 5216 1 1 45 ASN CG C -9.581 10.675 12.831 1.00 . A A . 45 ASN CG 1 1
3 5217 1 1 45 ASN H H -9.642 9.864 16.780 1.00 . A A . 45 ASN H 1 1
3 5218 1 1 45 ASN HA H -11.228 11.337 14.853 1.00 . A A . 45 ASN HA 1 1
3 5219 1 1 45 ASN HB2 H -8.687 11.156 14.722 1.00 . A A . 45 ASN HB2 1 1
3 5220 1 1 45 ASN HB3 H -8.901 9.382 14.439 1.00 . A A . 45 ASN HB3 1 1
3 5221 1 1 45 ASN HD21 H -8.116 9.345 12.331 1.00 . A A . 45 ASN HD21 1 1
3 5222 1 1 45 ASN HD22 H -8.846 10.231 11.002 1.00 . A A . 45 ASN HD22 1 1
3 5223 1 1 45 ASN N N -10.453 10.381 16.515 1.00 . A A . 45 ASN N 1 1
3 5224 1 1 45 ASN ND2 N -8.754 10.029 11.977 1.00 . A A . 45 ASN ND2 1 1
3 5225 1 1 45 ASN O O -11.368 8.127 14.966 1.00 . A A . 45 ASN O 1 1
3 5226 1 1 45 ASN OD1 O -10.473 11.433 12.446 1.00 . A A . 45 ASN OD1 1 1
3 5227 1 1 46 ARG C C -13.244 7.559 12.643 1.00 . A A . 46 ARG C 1 1
3 5228 1 1 46 ARG CA C -13.732 8.738 13.460 1.00 . A A . 46 ARG CA 1 1
3 5229 1 1 46 ARG CB C -14.759 9.568 12.660 1.00 . A A . 46 ARG CB 1 1
3 5230 1 1 46 ARG CD C -15.176 11.213 10.784 1.00 . A A . 46 ARG CD 1 1
3 5231 1 1 46 ARG CG C -14.202 10.185 11.363 1.00 . A A . 46 ARG CG 1 1
3 5232 1 1 46 ARG CZ C -15.237 12.765 8.822 1.00 . A A . 46 ARG CZ 1 1
3 5233 1 1 46 ARG H H -12.796 10.574 13.628 1.00 . A A . 46 ARG H 1 1
3 5234 1 1 46 ARG HA H -14.204 8.336 14.344 1.00 . A A . 46 ARG HA 1 1
3 5235 1 1 46 ARG HB2 H -15.640 8.942 12.402 1.00 . A A . 46 ARG HB2 1 1
3 5236 1 1 46 ARG HB3 H -15.119 10.395 13.309 1.00 . A A . 46 ARG HB3 1 1
3 5237 1 1 46 ARG HD2 H -16.135 10.720 10.517 1.00 . A A . 46 ARG HD2 1 1
3 5238 1 1 46 ARG HD3 H -15.351 12.023 11.523 1.00 . A A . 46 ARG HD3 1 1
3 5239 1 1 46 ARG HE H -13.659 11.530 9.271 1.00 . A A . 46 ARG HE 1 1
3 5240 1 1 46 ARG HG2 H -13.214 10.648 11.572 1.00 . A A . 46 ARG HG2 1 1
3 5241 1 1 46 ARG HG3 H -14.044 9.382 10.611 1.00 . A A . 46 ARG HG3 1 1
3 5242 1 1 46 ARG HH11 H -16.890 12.754 10.011 1.00 . A A . 46 ARG HH11 1 1
3 5243 1 1 46 ARG HH12 H -16.978 13.867 8.680 1.00 . A A . 46 ARG HH12 1 1
3 5244 1 1 46 ARG HH21 H -13.718 13.002 7.469 1.00 . A A . 46 ARG HH21 1 1
3 5245 1 1 46 ARG HH22 H -15.104 14.001 7.179 1.00 . A A . 46 ARG HH22 1 1
3 5246 1 1 46 ARG N N -12.669 9.622 13.895 1.00 . A A . 46 ARG N 1 1
3 5247 1 1 46 ARG NE N -14.577 11.814 9.550 1.00 . A A . 46 ARG NE 1 1
3 5248 1 1 46 ARG NH1 N -16.483 13.170 9.198 1.00 . A A . 46 ARG NH1 1 1
3 5249 1 1 46 ARG NH2 N -14.637 13.304 7.723 1.00 . A A . 46 ARG NH2 1 1
3 5250 1 1 46 ARG O O -13.755 6.448 12.756 1.00 . A A . 46 ARG O 1 1
3 5251 1 1 47 GLU C C -10.814 5.686 12.060 1.00 . A A . 47 GLU C 1 1
3 5252 1 1 47 GLU CA C -11.453 6.708 11.185 1.00 . A A . 47 GLU CA 1 1
3 5253 1 1 47 GLU CB C -10.383 7.269 10.246 1.00 . A A . 47 GLU CB 1 1
3 5254 1 1 47 GLU CD C -10.116 8.799 8.168 1.00 . A A . 47 GLU CD 1 1
3 5255 1 1 47 GLU CG C -10.944 7.744 8.893 1.00 . A A . 47 GLU CG 1 1
3 5256 1 1 47 GLU H H -11.731 8.654 11.835 1.00 . A A . 47 GLU H 1 1
3 5257 1 1 47 GLU HA H -12.175 6.159 10.600 1.00 . A A . 47 GLU HA 1 1
3 5258 1 1 47 GLU HB2 H -9.872 8.105 10.769 1.00 . A A . 47 GLU HB2 1 1
3 5259 1 1 47 GLU HB3 H -9.626 6.468 10.099 1.00 . A A . 47 GLU HB3 1 1
3 5260 1 1 47 GLU HG2 H -11.069 6.865 8.226 1.00 . A A . 47 GLU HG2 1 1
3 5261 1 1 47 GLU HG3 H -11.955 8.173 9.062 1.00 . A A . 47 GLU HG3 1 1
3 5262 1 1 47 GLU N N -12.165 7.756 11.860 1.00 . A A . 47 GLU N 1 1
3 5263 1 1 47 GLU O O -10.702 4.535 11.645 1.00 . A A . 47 GLU O 1 1
3 5264 1 1 47 GLU OE1 O -9.853 9.863 8.790 1.00 . A A . 47 GLU OE1 1 1
3 5265 1 1 47 GLU OE2 O -9.752 8.557 6.989 1.00 . A A . 47 GLU OE2 1 1
3 5266 1 1 48 ALA C C -10.759 3.933 14.476 1.00 . A A . 48 ALA C 1 1
3 5267 1 1 48 ALA CA C -9.790 5.070 14.177 1.00 . A A . 48 ALA CA 1 1
3 5268 1 1 48 ALA CB C -9.334 5.690 15.519 1.00 . A A . 48 ALA CB 1 1
3 5269 1 1 48 ALA H H -10.519 6.998 13.582 1.00 . A A . 48 ALA H 1 1
3 5270 1 1 48 ALA HA H -8.945 4.642 13.658 1.00 . A A . 48 ALA HA 1 1
3 5271 1 1 48 ALA HB1 H -8.596 5.021 16.012 1.00 . A A . 48 ALA HB1 1 1
3 5272 1 1 48 ALA HB2 H -8.846 6.668 15.320 1.00 . A A . 48 ALA HB2 1 1
3 5273 1 1 48 ALA HB3 H -10.167 5.849 16.237 1.00 . A A . 48 ALA HB3 1 1
3 5274 1 1 48 ALA N N -10.384 6.057 13.283 1.00 . A A . 48 ALA N 1 1
3 5275 1 1 48 ALA O O -10.406 2.766 14.395 1.00 . A A . 48 ALA O 1 1
3 5276 1 1 49 GLY C C -13.332 2.396 13.719 1.00 . A A . 49 GLY C 1 1
3 5277 1 1 49 GLY CA C -13.084 3.234 14.923 1.00 . A A . 49 GLY CA 1 1
3 5278 1 1 49 GLY H H -12.328 5.190 14.610 1.00 . A A . 49 GLY H 1 1
3 5279 1 1 49 GLY HA2 H -12.756 2.571 15.710 1.00 . A A . 49 GLY HA2 1 1
3 5280 1 1 49 GLY HA3 H -14.022 3.712 15.161 1.00 . A A . 49 GLY HA3 1 1
3 5281 1 1 49 GLY N N -12.048 4.240 14.721 1.00 . A A . 49 GLY N 1 1
3 5282 1 1 49 GLY O O -13.548 1.194 13.841 1.00 . A A . 49 GLY O 1 1
3 5283 1 1 50 CYS C C -12.483 1.323 10.971 1.00 . A A . 50 CYS C 1 1
3 5284 1 1 50 CYS CA C -13.537 2.374 11.251 1.00 . A A . 50 CYS CA 1 1
3 5285 1 1 50 CYS CB C -13.571 3.381 10.071 1.00 . A A . 50 CYS CB 1 1
3 5286 1 1 50 CYS H H -13.082 3.997 12.463 1.00 . A A . 50 CYS H 1 1
3 5287 1 1 50 CYS HA H -14.476 1.844 11.310 1.00 . A A . 50 CYS HA 1 1
3 5288 1 1 50 CYS HB2 H -12.614 3.944 10.039 1.00 . A A . 50 CYS HB2 1 1
3 5289 1 1 50 CYS HB3 H -13.644 2.807 9.123 1.00 . A A . 50 CYS HB3 1 1
3 5290 1 1 50 CYS N N -13.301 3.026 12.521 1.00 . A A . 50 CYS N 1 1
3 5291 1 1 50 CYS O O -12.806 0.235 10.502 1.00 . A A . 50 CYS O 1 1
3 5292 1 1 50 CYS SG S -14.975 4.553 10.085 1.00 . A A . 50 CYS SG 1 1
3 5293 1 1 51 VAL C C -10.350 -0.493 12.241 1.00 . A A . 51 VAL C 1 1
3 5294 1 1 51 VAL CA C -10.165 0.567 11.193 1.00 . A A . 51 VAL CA 1 1
3 5295 1 1 51 VAL CB C -8.722 1.112 11.146 1.00 . A A . 51 VAL CB 1 1
3 5296 1 1 51 VAL CG1 C -8.361 2.109 12.260 1.00 . A A . 51 VAL CG1 1 1
3 5297 1 1 51 VAL CG2 C -7.701 -0.037 11.315 1.00 . A A . 51 VAL CG2 1 1
3 5298 1 1 51 VAL H H -10.966 2.420 11.799 1.00 . A A . 51 VAL H 1 1
3 5299 1 1 51 VAL HA H -10.327 0.048 10.260 1.00 . A A . 51 VAL HA 1 1
3 5300 1 1 51 VAL HB H -8.585 1.608 10.162 1.00 . A A . 51 VAL HB 1 1
3 5301 1 1 51 VAL HG11 H -7.264 2.283 12.269 1.00 . A A . 51 VAL HG11 1 1
3 5302 1 1 51 VAL HG12 H -8.831 3.100 12.087 1.00 . A A . 51 VAL HG12 1 1
3 5303 1 1 51 VAL HG13 H -8.640 1.709 13.258 1.00 . A A . 51 VAL HG13 1 1
3 5304 1 1 51 VAL HG21 H -7.932 -0.961 10.744 1.00 . A A . 51 VAL HG21 1 1
3 5305 1 1 51 VAL HG22 H -6.689 0.346 11.060 1.00 . A A . 51 VAL HG22 1 1
3 5306 1 1 51 VAL HG23 H -7.687 -0.318 12.390 1.00 . A A . 51 VAL HG23 1 1
3 5307 1 1 51 VAL N N -11.190 1.601 11.276 1.00 . A A . 51 VAL N 1 1
3 5308 1 1 51 VAL O O -10.293 -1.675 11.933 1.00 . A A . 51 VAL O 1 1
3 5309 1 1 52 ILE C C -11.768 -2.145 14.387 1.00 . A A . 52 ILE C 1 1
3 5310 1 1 52 ILE CA C -10.746 -1.051 14.615 1.00 . A A . 52 ILE CA 1 1
3 5311 1 1 52 ILE CB C -11.055 -0.290 15.904 1.00 . A A . 52 ILE CB 1 1
3 5312 1 1 52 ILE CD1 C -10.080 1.751 17.288 1.00 . A A . 52 ILE CD1 1 1
3 5313 1 1 52 ILE CG1 C -9.846 0.560 16.335 1.00 . A A . 52 ILE CG1 1 1
3 5314 1 1 52 ILE CG2 C -11.503 -1.260 17.019 1.00 . A A . 52 ILE CG2 1 1
3 5315 1 1 52 ILE H H -10.828 0.846 13.670 1.00 . A A . 52 ILE H 1 1
3 5316 1 1 52 ILE HA H -9.788 -1.539 14.715 1.00 . A A . 52 ILE HA 1 1
3 5317 1 1 52 ILE HB H -11.873 0.422 15.662 1.00 . A A . 52 ILE HB 1 1
3 5318 1 1 52 ILE HD11 H -9.253 2.447 17.029 1.00 . A A . 52 ILE HD11 1 1
3 5319 1 1 52 ILE HD12 H -11.037 2.298 17.150 1.00 . A A . 52 ILE HD12 1 1
3 5320 1 1 52 ILE HD13 H -9.985 1.426 18.346 1.00 . A A . 52 ILE HD13 1 1
3 5321 1 1 52 ILE HG12 H -9.131 -0.138 16.822 1.00 . A A . 52 ILE HG12 1 1
3 5322 1 1 52 ILE HG13 H -9.331 0.944 15.428 1.00 . A A . 52 ILE HG13 1 1
3 5323 1 1 52 ILE HG21 H -10.765 -2.083 17.129 1.00 . A A . 52 ILE HG21 1 1
3 5324 1 1 52 ILE HG22 H -11.640 -0.736 17.990 1.00 . A A . 52 ILE HG22 1 1
3 5325 1 1 52 ILE HG23 H -12.451 -1.760 16.728 1.00 . A A . 52 ILE HG23 1 1
3 5326 1 1 52 ILE N N -10.674 -0.122 13.491 1.00 . A A . 52 ILE N 1 1
3 5327 1 1 52 ILE O O -11.494 -3.330 14.577 1.00 . A A . 52 ILE O 1 1
3 5328 1 1 53 LEU C C -13.797 -3.613 12.487 1.00 . A A . 53 LEU C 1 1
3 5329 1 1 53 LEU CA C -14.050 -2.680 13.649 1.00 . A A . 53 LEU CA 1 1
3 5330 1 1 53 LEU CB C -15.369 -1.875 13.528 1.00 . A A . 53 LEU CB 1 1
3 5331 1 1 53 LEU CD1 C -15.651 -1.516 10.970 1.00 . A A . 53 LEU CD1 1 1
3 5332 1 1 53 LEU CD2 C -16.813 -0.032 12.626 1.00 . A A . 53 LEU CD2 1 1
3 5333 1 1 53 LEU CG C -15.553 -0.875 12.361 1.00 . A A . 53 LEU CG 1 1
3 5334 1 1 53 LEU H H -13.135 -0.799 13.734 1.00 . A A . 53 LEU H 1 1
3 5335 1 1 53 LEU HA H -14.119 -3.302 14.528 1.00 . A A . 53 LEU HA 1 1
3 5336 1 1 53 LEU HB2 H -16.202 -2.607 13.474 1.00 . A A . 53 LEU HB2 1 1
3 5337 1 1 53 LEU HB3 H -15.479 -1.300 14.472 1.00 . A A . 53 LEU HB3 1 1
3 5338 1 1 53 LEU HD11 H -16.408 -0.999 10.342 1.00 . A A . 53 LEU HD11 1 1
3 5339 1 1 53 LEU HD12 H -14.668 -1.426 10.461 1.00 . A A . 53 LEU HD12 1 1
3 5340 1 1 53 LEU HD13 H -15.920 -2.589 11.071 1.00 . A A . 53 LEU HD13 1 1
3 5341 1 1 53 LEU HD21 H -17.713 -0.682 12.632 1.00 . A A . 53 LEU HD21 1 1
3 5342 1 1 53 LEU HD22 H -16.735 0.479 13.609 1.00 . A A . 53 LEU HD22 1 1
3 5343 1 1 53 LEU HD23 H -16.935 0.739 11.835 1.00 . A A . 53 LEU HD23 1 1
3 5344 1 1 53 LEU HG H -14.674 -0.195 12.359 1.00 . A A . 53 LEU HG 1 1
3 5345 1 1 53 LEU N N -12.969 -1.764 13.920 1.00 . A A . 53 LEU N 1 1
3 5346 1 1 53 LEU O O -14.282 -4.742 12.449 1.00 . A A . 53 LEU O 1 1
3 5347 1 1 54 CYS C C -11.675 -5.090 10.774 1.00 . A A . 54 CYS C 1 1
3 5348 1 1 54 CYS CA C -12.517 -3.893 10.376 1.00 . A A . 54 CYS CA 1 1
3 5349 1 1 54 CYS CB C -11.776 -2.977 9.366 1.00 . A A . 54 CYS CB 1 1
3 5350 1 1 54 CYS H H -12.650 -2.212 11.642 1.00 . A A . 54 CYS H 1 1
3 5351 1 1 54 CYS HA H -13.392 -4.296 9.887 1.00 . A A . 54 CYS HA 1 1
3 5352 1 1 54 CYS HB2 H -12.465 -2.149 9.094 1.00 . A A . 54 CYS HB2 1 1
3 5353 1 1 54 CYS HB3 H -10.898 -2.506 9.857 1.00 . A A . 54 CYS HB3 1 1
3 5354 1 1 54 CYS N N -12.979 -3.146 11.526 1.00 . A A . 54 CYS N 1 1
3 5355 1 1 54 CYS O O -11.892 -6.172 10.228 1.00 . A A . 54 CYS O 1 1
3 5356 1 1 54 CYS SG S -11.225 -3.811 7.844 1.00 . A A . 54 CYS SG 1 1
3 5357 1 1 55 LEU C C -10.848 -7.234 12.752 1.00 . A A . 55 LEU C 1 1
3 5358 1 1 55 LEU CA C -9.993 -6.143 12.191 1.00 . A A . 55 LEU CA 1 1
3 5359 1 1 55 LEU CB C -8.990 -5.669 13.210 1.00 . A A . 55 LEU CB 1 1
3 5360 1 1 55 LEU CD1 C -6.903 -5.808 11.748 1.00 . A A . 55 LEU CD1 1 1
3 5361 1 1 55 LEU CD2 C -8.060 -3.568 11.857 1.00 . A A . 55 LEU CD2 1 1
3 5362 1 1 55 LEU CG C -7.819 -4.893 12.575 1.00 . A A . 55 LEU CG 1 1
3 5363 1 1 55 LEU H H -10.376 -4.199 12.249 1.00 . A A . 55 LEU H 1 1
3 5364 1 1 55 LEU HA H -9.461 -6.614 11.377 1.00 . A A . 55 LEU HA 1 1
3 5365 1 1 55 LEU HB2 H -9.494 -5.029 13.965 1.00 . A A . 55 LEU HB2 1 1
3 5366 1 1 55 LEU HB3 H -8.584 -6.555 13.744 1.00 . A A . 55 LEU HB3 1 1
3 5367 1 1 55 LEU HD11 H -7.368 -5.931 10.747 1.00 . A A . 55 LEU HD11 1 1
3 5368 1 1 55 LEU HD12 H -5.893 -5.368 11.604 1.00 . A A . 55 LEU HD12 1 1
3 5369 1 1 55 LEU HD13 H -6.834 -6.826 12.187 1.00 . A A . 55 LEU HD13 1 1
3 5370 1 1 55 LEU HD21 H -8.525 -2.897 12.611 1.00 . A A . 55 LEU HD21 1 1
3 5371 1 1 55 LEU HD22 H -7.095 -3.118 11.538 1.00 . A A . 55 LEU HD22 1 1
3 5372 1 1 55 LEU HD23 H -8.712 -3.671 10.964 1.00 . A A . 55 LEU HD23 1 1
3 5373 1 1 55 LEU HG H -7.378 -4.451 13.494 1.00 . A A . 55 LEU HG 1 1
3 5374 1 1 55 LEU N N -10.732 -4.992 11.760 1.00 . A A . 55 LEU N 1 1
3 5375 1 1 55 LEU O O -10.599 -8.397 12.478 1.00 . A A . 55 LEU O 1 1
3 5376 1 1 56 ALA C C -13.401 -8.869 13.307 1.00 . A A . 56 ALA C 1 1
3 5377 1 1 56 ALA CA C -12.781 -7.801 14.183 1.00 . A A . 56 ALA CA 1 1
3 5378 1 1 56 ALA CB C -13.900 -7.013 14.882 1.00 . A A . 56 ALA CB 1 1
3 5379 1 1 56 ALA H H -12.070 -5.902 13.604 1.00 . A A . 56 ALA H 1 1
3 5380 1 1 56 ALA HA H -12.175 -8.333 14.901 1.00 . A A . 56 ALA HA 1 1
3 5381 1 1 56 ALA HB1 H -14.251 -7.588 15.765 1.00 . A A . 56 ALA HB1 1 1
3 5382 1 1 56 ALA HB2 H -13.532 -6.033 15.257 1.00 . A A . 56 ALA HB2 1 1
3 5383 1 1 56 ALA HB3 H -14.753 -6.805 14.202 1.00 . A A . 56 ALA HB3 1 1
3 5384 1 1 56 ALA N N -11.908 -6.879 13.488 1.00 . A A . 56 ALA N 1 1
3 5385 1 1 56 ALA O O -13.511 -10.033 13.686 1.00 . A A . 56 ALA O 1 1
3 5386 1 1 57 LYS C C -13.118 -10.298 10.523 1.00 . A A . 57 LYS C 1 1
3 5387 1 1 57 LYS CA C -14.246 -9.435 11.078 1.00 . A A . 57 LYS CA 1 1
3 5388 1 1 57 LYS CB C -14.951 -8.696 9.915 1.00 . A A . 57 LYS CB 1 1
3 5389 1 1 57 LYS CD C -16.964 -7.300 9.172 1.00 . A A . 57 LYS CD 1 1
3 5390 1 1 57 LYS CE C -18.314 -6.703 9.567 1.00 . A A . 57 LYS CE 1 1
3 5391 1 1 57 LYS CG C -16.272 -8.028 10.336 1.00 . A A . 57 LYS CG 1 1
3 5392 1 1 57 LYS H H -13.643 -7.541 11.813 1.00 . A A . 57 LYS H 1 1
3 5393 1 1 57 LYS HA H -14.911 -10.125 11.577 1.00 . A A . 57 LYS HA 1 1
3 5394 1 1 57 LYS HB2 H -14.267 -7.924 9.502 1.00 . A A . 57 LYS HB2 1 1
3 5395 1 1 57 LYS HB3 H -15.183 -9.418 9.103 1.00 . A A . 57 LYS HB3 1 1
3 5396 1 1 57 LYS HD2 H -16.296 -6.491 8.807 1.00 . A A . 57 LYS HD2 1 1
3 5397 1 1 57 LYS HD3 H -17.113 -8.023 8.342 1.00 . A A . 57 LYS HD3 1 1
3 5398 1 1 57 LYS HE2 H -19.001 -7.496 9.934 1.00 . A A . 57 LYS HE2 1 1
3 5399 1 1 57 LYS HE3 H -18.191 -5.926 10.352 1.00 . A A . 57 LYS HE3 1 1
3 5400 1 1 57 LYS HG2 H -16.959 -8.804 10.735 1.00 . A A . 57 LYS HG2 1 1
3 5401 1 1 57 LYS HG3 H -16.080 -7.298 11.151 1.00 . A A . 57 LYS HG3 1 1
3 5402 1 1 57 LYS HZ1 H -18.344 -5.286 8.060 1.00 . A A . 57 LYS HZ1 1 1
3 5403 1 1 57 LYS HZ2 H -19.045 -6.775 7.634 1.00 . A A . 57 LYS HZ2 1 1
3 5404 1 1 57 LYS HZ3 H -19.879 -5.705 8.656 1.00 . A A . 57 LYS HZ3 1 1
3 5405 1 1 57 LYS N N -13.793 -8.489 12.081 1.00 . A A . 57 LYS N 1 1
3 5406 1 1 57 LYS NZ N -18.942 -6.070 8.392 1.00 . A A . 57 LYS NZ 1 1
3 5407 1 1 57 LYS O O -13.277 -11.485 10.242 1.00 . A A . 57 LYS O 1 1
3 5408 1 1 58 LYS C C -9.770 -10.897 10.543 1.00 . A A . 58 LYS C 1 1
3 5409 1 1 58 LYS CA C -10.804 -10.252 9.622 1.00 . A A . 58 LYS CA 1 1
3 5410 1 1 58 LYS CB C -10.170 -9.139 8.759 1.00 . A A . 58 LYS CB 1 1
3 5411 1 1 58 LYS CD C -10.333 -7.690 6.673 1.00 . A A . 58 LYS CD 1 1
3 5412 1 1 58 LYS CE C -11.170 -7.166 5.503 1.00 . A A . 58 LYS CE 1 1
3 5413 1 1 58 LYS CG C -11.080 -8.639 7.626 1.00 . A A . 58 LYS CG 1 1
3 5414 1 1 58 LYS H H -11.759 -8.791 10.716 1.00 . A A . 58 LYS H 1 1
3 5415 1 1 58 LYS HA H -11.156 -11.028 8.959 1.00 . A A . 58 LYS HA 1 1
3 5416 1 1 58 LYS HB2 H -9.898 -8.280 9.409 1.00 . A A . 58 LYS HB2 1 1
3 5417 1 1 58 LYS HB3 H -9.232 -9.504 8.289 1.00 . A A . 58 LYS HB3 1 1
3 5418 1 1 58 LYS HD2 H -9.978 -6.818 7.263 1.00 . A A . 58 LYS HD2 1 1
3 5419 1 1 58 LYS HD3 H -9.434 -8.205 6.271 1.00 . A A . 58 LYS HD3 1 1
3 5420 1 1 58 LYS HE2 H -12.095 -6.679 5.880 1.00 . A A . 58 LYS HE2 1 1
3 5421 1 1 58 LYS HE3 H -10.584 -6.436 4.904 1.00 . A A . 58 LYS HE3 1 1
3 5422 1 1 58 LYS HG2 H -11.451 -9.514 7.052 1.00 . A A . 58 LYS HG2 1 1
3 5423 1 1 58 LYS HG3 H -11.958 -8.110 8.056 1.00 . A A . 58 LYS HG3 1 1
3 5424 1 1 58 LYS HZ1 H -12.154 -8.944 5.136 1.00 . A A . 58 LYS HZ1 1 1
3 5425 1 1 58 LYS HZ2 H -12.104 -7.893 3.801 1.00 . A A . 58 LYS HZ2 1 1
3 5426 1 1 58 LYS HZ3 H -10.713 -8.755 4.256 1.00 . A A . 58 LYS HZ3 1 1
3 5427 1 1 58 LYS N N -11.927 -9.700 10.343 1.00 . A A . 58 LYS N 1 1
3 5428 1 1 58 LYS NZ N -11.564 -8.270 4.606 1.00 . A A . 58 LYS NZ 1 1
3 5429 1 1 58 LYS O O -8.573 -10.915 10.277 1.00 . A A . 58 LYS O 1 1
3 5430 1 1 59 LEU C C -8.991 -13.537 12.156 1.00 . A A . 59 LEU C 1 1
3 5431 1 1 59 LEU CA C -9.386 -12.182 12.644 1.00 . A A . 59 LEU CA 1 1
3 5432 1 1 59 LEU CB C -10.045 -12.440 14.007 1.00 . A A . 59 LEU CB 1 1
3 5433 1 1 59 LEU CD1 C -11.150 -11.506 16.052 1.00 . A A . 59 LEU CD1 1 1
3 5434 1 1 59 LEU CD2 C -9.448 -10.012 14.784 1.00 . A A . 59 LEU CD2 1 1
3 5435 1 1 59 LEU CG C -10.456 -11.157 14.727 1.00 . A A . 59 LEU CG 1 1
3 5436 1 1 59 LEU H H -11.215 -11.457 11.790 1.00 . A A . 59 LEU H 1 1
3 5437 1 1 59 LEU HA H -8.484 -11.603 12.770 1.00 . A A . 59 LEU HA 1 1
3 5438 1 1 59 LEU HB2 H -10.952 -13.070 13.880 1.00 . A A . 59 LEU HB2 1 1
3 5439 1 1 59 LEU HB3 H -9.344 -12.998 14.664 1.00 . A A . 59 LEU HB3 1 1
3 5440 1 1 59 LEU HD11 H -11.432 -10.583 16.603 1.00 . A A . 59 LEU HD11 1 1
3 5441 1 1 59 LEU HD12 H -12.093 -12.038 15.800 1.00 . A A . 59 LEU HD12 1 1
3 5442 1 1 59 LEU HD13 H -10.505 -12.133 16.703 1.00 . A A . 59 LEU HD13 1 1
3 5443 1 1 59 LEU HD21 H -8.467 -10.384 15.150 1.00 . A A . 59 LEU HD21 1 1
3 5444 1 1 59 LEU HD22 H -9.243 -9.645 13.756 1.00 . A A . 59 LEU HD22 1 1
3 5445 1 1 59 LEU HD23 H -9.814 -9.171 15.410 1.00 . A A . 59 LEU HD23 1 1
3 5446 1 1 59 LEU HG H -11.173 -10.706 14.007 1.00 . A A . 59 LEU HG 1 1
3 5447 1 1 59 LEU N N -10.227 -11.500 11.657 1.00 . A A . 59 LEU N 1 1
3 5448 1 1 59 LEU O O -7.939 -14.075 12.451 1.00 . A A . 59 LEU O 1 1
3 5449 1 1 60 GLU C C -8.507 -15.358 9.676 1.00 . A A . 60 GLU C 1 1
3 5450 1 1 60 GLU CA C -9.666 -15.385 10.666 1.00 . A A . 60 GLU CA 1 1
3 5451 1 1 60 GLU CB C -10.979 -15.856 9.989 1.00 . A A . 60 GLU CB 1 1
3 5452 1 1 60 GLU CD C -12.851 -15.531 8.293 1.00 . A A . 60 GLU CD 1 1
3 5453 1 1 60 GLU CG C -11.525 -14.983 8.831 1.00 . A A . 60 GLU CG 1 1
3 5454 1 1 60 GLU H H -10.707 -13.583 11.260 1.00 . A A . 60 GLU H 1 1
3 5455 1 1 60 GLU HA H -9.397 -16.107 11.422 1.00 . A A . 60 GLU HA 1 1
3 5456 1 1 60 GLU HB2 H -10.829 -16.896 9.628 1.00 . A A . 60 GLU HB2 1 1
3 5457 1 1 60 GLU HB3 H -11.742 -15.877 10.796 1.00 . A A . 60 GLU HB3 1 1
3 5458 1 1 60 GLU HG2 H -11.717 -13.944 9.175 1.00 . A A . 60 GLU HG2 1 1
3 5459 1 1 60 GLU HG3 H -10.802 -14.961 7.988 1.00 . A A . 60 GLU HG3 1 1
3 5460 1 1 60 GLU N N -9.866 -14.113 11.341 1.00 . A A . 60 GLU N 1 1
3 5461 1 1 60 GLU O O -8.023 -16.391 9.224 1.00 . A A . 60 GLU O 1 1
3 5462 1 1 60 GLU OE1 O -13.808 -15.655 9.107 1.00 . A A . 60 GLU OE1 1 1
3 5463 1 1 60 GLU OE2 O -12.915 -15.822 7.072 1.00 . A A . 60 GLU OE2 1 1
3 5464 1 1 61 LEU C C -5.582 -14.069 9.347 1.00 . A A . 61 LEU C 1 1
3 5465 1 1 61 LEU CA C -6.864 -13.857 8.537 1.00 . A A . 61 LEU CA 1 1
3 5466 1 1 61 LEU CB C -6.795 -12.408 8.001 1.00 . A A . 61 LEU CB 1 1
3 5467 1 1 61 LEU CD1 C -7.431 -11.021 5.953 1.00 . A A . 61 LEU CD1 1 1
3 5468 1 1 61 LEU CD2 C -9.157 -12.780 6.801 1.00 . A A . 61 LEU CD2 1 1
3 5469 1 1 61 LEU CG C -7.945 -11.883 7.112 1.00 . A A . 61 LEU CG 1 1
3 5470 1 1 61 LEU H H -8.542 -13.349 9.696 1.00 . A A . 61 LEU H 1 1
3 5471 1 1 61 LEU HA H -6.835 -14.537 7.698 1.00 . A A . 61 LEU HA 1 1
3 5472 1 1 61 LEU HB2 H -6.697 -11.643 8.801 1.00 . A A . 61 LEU HB2 1 1
3 5473 1 1 61 LEU HB3 H -5.847 -12.347 7.426 1.00 . A A . 61 LEU HB3 1 1
3 5474 1 1 61 LEU HD11 H -6.341 -10.822 6.044 1.00 . A A . 61 LEU HD11 1 1
3 5475 1 1 61 LEU HD12 H -7.636 -11.495 4.970 1.00 . A A . 61 LEU HD12 1 1
3 5476 1 1 61 LEU HD13 H -7.945 -10.039 6.029 1.00 . A A . 61 LEU HD13 1 1
3 5477 1 1 61 LEU HD21 H -9.810 -12.289 6.049 1.00 . A A . 61 LEU HD21 1 1
3 5478 1 1 61 LEU HD22 H -8.838 -13.769 6.406 1.00 . A A . 61 LEU HD22 1 1
3 5479 1 1 61 LEU HD23 H -9.745 -12.902 7.735 1.00 . A A . 61 LEU HD23 1 1
3 5480 1 1 61 LEU HG H -8.409 -11.134 7.788 1.00 . A A . 61 LEU HG 1 1
3 5481 1 1 61 LEU N N -8.045 -14.135 9.335 1.00 . A A . 61 LEU N 1 1
3 5482 1 1 61 LEU O O -4.515 -14.327 8.793 1.00 . A A . 61 LEU O 1 1
3 5483 1 1 62 LEU C C -4.038 -15.346 11.810 1.00 . A A . 62 LEU C 1 1
3 5484 1 1 62 LEU CA C -4.601 -13.946 11.667 1.00 . A A . 62 LEU CA 1 1
3 5485 1 1 62 LEU CB C -5.061 -13.475 13.081 1.00 . A A . 62 LEU CB 1 1
3 5486 1 1 62 LEU CD1 C -6.319 -11.649 14.410 1.00 . A A . 62 LEU CD1 1 1
3 5487 1 1 62 LEU CD2 C -4.517 -10.990 12.781 1.00 . A A . 62 LEU CD2 1 1
3 5488 1 1 62 LEU CG C -5.603 -12.030 13.098 1.00 . A A . 62 LEU CG 1 1
3 5489 1 1 62 LEU H H -6.576 -13.724 11.071 1.00 . A A . 62 LEU H 1 1
3 5490 1 1 62 LEU HA H -3.800 -13.318 11.306 1.00 . A A . 62 LEU HA 1 1
3 5491 1 1 62 LEU HB2 H -5.844 -14.166 13.461 1.00 . A A . 62 LEU HB2 1 1
3 5492 1 1 62 LEU HB3 H -4.213 -13.524 13.797 1.00 . A A . 62 LEU HB3 1 1
3 5493 1 1 62 LEU HD11 H -5.575 -11.380 15.190 1.00 . A A . 62 LEU HD11 1 1
3 5494 1 1 62 LEU HD12 H -6.956 -10.770 14.176 1.00 . A A . 62 LEU HD12 1 1
3 5495 1 1 62 LEU HD13 H -7.011 -12.408 14.836 1.00 . A A . 62 LEU HD13 1 1
3 5496 1 1 62 LEU HD21 H -4.027 -11.197 11.806 1.00 . A A . 62 LEU HD21 1 1
3 5497 1 1 62 LEU HD22 H -4.979 -9.981 12.722 1.00 . A A . 62 LEU HD22 1 1
3 5498 1 1 62 LEU HD23 H -3.743 -10.982 13.578 1.00 . A A . 62 LEU HD23 1 1
3 5499 1 1 62 LEU HG H -6.366 -11.963 12.293 1.00 . A A . 62 LEU HG 1 1
3 5500 1 1 62 LEU N N -5.674 -13.902 10.686 1.00 . A A . 62 LEU N 1 1
3 5501 1 1 62 LEU O O -4.630 -16.352 11.424 1.00 . A A . 62 LEU O 1 1
3 5502 1 1 63 ASP C C -2.721 -17.644 13.435 1.00 . A A . 63 ASP C 1 1
3 5503 1 1 63 ASP CA C -2.076 -16.673 12.448 1.00 . A A . 63 ASP CA 1 1
3 5504 1 1 63 ASP CB C -0.619 -16.391 12.885 1.00 . A A . 63 ASP CB 1 1
3 5505 1 1 63 ASP CG C 0.113 -15.601 11.810 1.00 . A A . 63 ASP CG 1 1
3 5506 1 1 63 ASP H H -2.414 -14.615 12.766 1.00 . A A . 63 ASP H 1 1
3 5507 1 1 63 ASP HA H -2.093 -17.145 11.477 1.00 . A A . 63 ASP HA 1 1
3 5508 1 1 63 ASP HB2 H -0.608 -15.803 13.828 1.00 . A A . 63 ASP HB2 1 1
3 5509 1 1 63 ASP HB3 H -0.056 -17.337 13.033 1.00 . A A . 63 ASP HB3 1 1
3 5510 1 1 63 ASP N N -2.808 -15.430 12.349 1.00 . A A . 63 ASP N 1 1
3 5511 1 1 63 ASP O O -3.020 -17.290 14.571 1.00 . A A . 63 ASP O 1 1
3 5512 1 1 63 ASP OD1 O 0.276 -16.142 10.687 1.00 . A A . 63 ASP OD1 1 1
3 5513 1 1 63 ASP OD2 O 0.513 -14.446 12.111 1.00 . A A . 63 ASP OD2 1 1
3 5514 1 1 64 GLN C C -2.787 -20.224 15.180 1.00 . A A . 64 GLN C 1 1
3 5515 1 1 64 GLN CA C -3.517 -19.952 13.870 1.00 . A A . 64 GLN CA 1 1
3 5516 1 1 64 GLN CB C -3.733 -21.249 13.048 1.00 . A A . 64 GLN CB 1 1
3 5517 1 1 64 GLN CD C -5.796 -21.999 14.397 1.00 . A A . 64 GLN CD 1 1
3 5518 1 1 64 GLN CG C -4.427 -22.397 13.822 1.00 . A A . 64 GLN CG 1 1
3 5519 1 1 64 GLN H H -2.674 -19.216 12.117 1.00 . A A . 64 GLN H 1 1
3 5520 1 1 64 GLN HA H -4.489 -19.569 14.145 1.00 . A A . 64 GLN HA 1 1
3 5521 1 1 64 GLN HB2 H -4.354 -20.999 12.162 1.00 . A A . 64 GLN HB2 1 1
3 5522 1 1 64 GLN HB3 H -2.753 -21.616 12.677 1.00 . A A . 64 GLN HB3 1 1
3 5523 1 1 64 GLN HE21 H -5.061 -22.072 16.309 1.00 . A A . 64 GLN HE21 1 1
3 5524 1 1 64 GLN HE22 H -6.761 -21.825 16.206 1.00 . A A . 64 GLN HE22 1 1
3 5525 1 1 64 GLN HG2 H -4.587 -23.259 13.140 1.00 . A A . 64 GLN HG2 1 1
3 5526 1 1 64 GLN HG3 H -3.747 -22.723 14.638 1.00 . A A . 64 GLN HG3 1 1
3 5527 1 1 64 GLN N N -2.888 -18.930 13.048 1.00 . A A . 64 GLN N 1 1
3 5528 1 1 64 GLN NE2 N -5.890 -22.014 15.753 1.00 . A A . 64 GLN NE2 1 1
3 5529 1 1 64 GLN O O -3.391 -20.584 16.186 1.00 . A A . 64 GLN O 1 1
3 5530 1 1 64 GLN OE1 O -6.750 -21.672 13.684 1.00 . A A . 64 GLN OE1 1 1
3 5531 1 1 65 ASP C C -1.112 -19.270 17.593 1.00 . A A . 65 ASP C 1 1
3 5532 1 1 65 ASP CA C -0.629 -20.111 16.406 1.00 . A A . 65 ASP CA 1 1
3 5533 1 1 65 ASP CB C 0.830 -19.702 16.083 1.00 . A A . 65 ASP CB 1 1
3 5534 1 1 65 ASP CG C 1.459 -20.700 15.122 1.00 . A A . 65 ASP CG 1 1
3 5535 1 1 65 ASP H H -1.022 -19.709 14.371 1.00 . A A . 65 ASP H 1 1
3 5536 1 1 65 ASP HA H -0.674 -21.140 16.731 1.00 . A A . 65 ASP HA 1 1
3 5537 1 1 65 ASP HB2 H 0.857 -18.693 15.618 1.00 . A A . 65 ASP HB2 1 1
3 5538 1 1 65 ASP HB3 H 1.448 -19.684 17.006 1.00 . A A . 65 ASP HB3 1 1
3 5539 1 1 65 ASP N N -1.464 -19.977 15.224 1.00 . A A . 65 ASP N 1 1
3 5540 1 1 65 ASP O O -0.982 -19.701 18.736 1.00 . A A . 65 ASP O 1 1
3 5541 1 1 65 ASP OD1 O 1.695 -20.296 13.954 1.00 . A A . 65 ASP OD1 1 1
3 5542 1 1 65 ASP OD2 O 1.697 -21.861 15.540 1.00 . A A . 65 ASP OD2 1 1
3 5543 1 1 66 MET C C -3.611 -17.669 18.872 1.00 . A A . 66 MET C 1 1
3 5544 1 1 66 MET CA C -2.203 -17.254 18.470 1.00 . A A . 66 MET CA 1 1
3 5545 1 1 66 MET CB C -2.180 -15.725 18.171 1.00 . A A . 66 MET CB 1 1
3 5546 1 1 66 MET CE C -3.525 -12.683 18.305 1.00 . A A . 66 MET CE 1 1
3 5547 1 1 66 MET CG C -3.209 -15.168 17.168 1.00 . A A . 66 MET CG 1 1
3 5548 1 1 66 MET H H -1.862 -17.734 16.442 1.00 . A A . 66 MET H 1 1
3 5549 1 1 66 MET HA H -1.571 -17.412 19.332 1.00 . A A . 66 MET HA 1 1
3 5550 1 1 66 MET HB2 H -2.284 -15.176 19.132 1.00 . A A . 66 MET HB2 1 1
3 5551 1 1 66 MET HB3 H -1.171 -15.503 17.763 1.00 . A A . 66 MET HB3 1 1
3 5552 1 1 66 MET HE1 H -2.899 -13.029 19.155 1.00 . A A . 66 MET HE1 1 1
3 5553 1 1 66 MET HE2 H -3.452 -11.575 18.267 1.00 . A A . 66 MET HE2 1 1
3 5554 1 1 66 MET HE3 H -4.583 -12.946 18.521 1.00 . A A . 66 MET HE3 1 1
3 5555 1 1 66 MET HG2 H -3.151 -15.768 16.235 1.00 . A A . 66 MET HG2 1 1
3 5556 1 1 66 MET HG3 H -4.229 -15.307 17.587 1.00 . A A . 66 MET HG3 1 1
3 5557 1 1 66 MET N N -1.684 -18.057 17.369 1.00 . A A . 66 MET N 1 1
3 5558 1 1 66 MET O O -4.098 -17.249 19.921 1.00 . A A . 66 MET O 1 1
3 5559 1 1 66 MET SD S -2.976 -13.414 16.736 1.00 . A A . 66 MET SD 1 1
3 5560 1 1 67 ASN C C -6.754 -18.046 18.213 1.00 . A A . 67 ASN C 1 1
3 5561 1 1 67 ASN CA C -5.617 -19.059 18.198 1.00 . A A . 67 ASN CA 1 1
3 5562 1 1 67 ASN CB C -5.722 -19.990 19.451 1.00 . A A . 67 ASN CB 1 1
3 5563 1 1 67 ASN CG C -4.894 -21.258 19.246 1.00 . A A . 67 ASN CG 1 1
3 5564 1 1 67 ASN H H -3.774 -18.915 17.276 1.00 . A A . 67 ASN H 1 1
3 5565 1 1 67 ASN HA H -5.800 -19.658 17.318 1.00 . A A . 67 ASN HA 1 1
3 5566 1 1 67 ASN HB2 H -5.395 -19.461 20.371 1.00 . A A . 67 ASN HB2 1 1
3 5567 1 1 67 ASN HB3 H -6.769 -20.331 19.598 1.00 . A A . 67 ASN HB3 1 1
3 5568 1 1 67 ASN HD21 H -3.086 -22.092 19.563 1.00 . A A . 67 ASN HD21 1 1
3 5569 1 1 67 ASN HD22 H -3.254 -20.465 20.182 1.00 . A A . 67 ASN HD22 1 1
3 5570 1 1 67 ASN N N -4.271 -18.524 18.047 1.00 . A A . 67 ASN N 1 1
3 5571 1 1 67 ASN ND2 N -3.643 -21.286 19.764 1.00 . A A . 67 ASN ND2 1 1
3 5572 1 1 67 ASN O O -7.809 -18.315 18.785 1.00 . A A . 67 ASN O 1 1
3 5573 1 1 67 ASN OD1 O -5.355 -22.206 18.605 1.00 . A A . 67 ASN OD1 1 1
3 5574 1 1 68 LEU C C -8.735 -16.269 16.484 1.00 . A A . 68 LEU C 1 1
3 5575 1 1 68 LEU CA C -7.716 -15.909 17.542 1.00 . A A . 68 LEU CA 1 1
3 5576 1 1 68 LEU CB C -7.254 -14.454 17.266 1.00 . A A . 68 LEU CB 1 1
3 5577 1 1 68 LEU CD1 C -7.894 -11.950 17.279 1.00 . A A . 68 LEU CD1 1 1
3 5578 1 1 68 LEU CD2 C -9.582 -13.662 18.307 1.00 . A A . 68 LEU CD2 1 1
3 5579 1 1 68 LEU CG C -8.149 -13.334 17.858 1.00 . A A . 68 LEU CG 1 1
3 5580 1 1 68 LEU H H -5.776 -16.577 17.109 1.00 . A A . 68 LEU H 1 1
3 5581 1 1 68 LEU HA H -8.196 -15.941 18.509 1.00 . A A . 68 LEU HA 1 1
3 5582 1 1 68 LEU HB2 H -6.243 -14.325 17.708 1.00 . A A . 68 LEU HB2 1 1
3 5583 1 1 68 LEU HB3 H -7.135 -14.291 16.173 1.00 . A A . 68 LEU HB3 1 1
3 5584 1 1 68 LEU HD11 H -8.211 -11.161 17.993 1.00 . A A . 68 LEU HD11 1 1
3 5585 1 1 68 LEU HD12 H -6.804 -11.836 17.097 1.00 . A A . 68 LEU HD12 1 1
3 5586 1 1 68 LEU HD13 H -8.441 -11.878 16.314 1.00 . A A . 68 LEU HD13 1 1
3 5587 1 1 68 LEU HD21 H -10.032 -12.759 18.771 1.00 . A A . 68 LEU HD21 1 1
3 5588 1 1 68 LEU HD22 H -10.216 -13.972 17.448 1.00 . A A . 68 LEU HD22 1 1
3 5589 1 1 68 LEU HD23 H -9.594 -14.464 19.076 1.00 . A A . 68 LEU HD23 1 1
3 5590 1 1 68 LEU HG H -7.694 -13.075 18.839 1.00 . A A . 68 LEU HG 1 1
3 5591 1 1 68 LEU N N -6.619 -16.862 17.558 1.00 . A A . 68 LEU N 1 1
3 5592 1 1 68 LEU O O -8.424 -16.307 15.296 1.00 . A A . 68 LEU O 1 1
3 5593 1 1 69 HIS C C -12.269 -15.840 16.539 1.00 . A A . 69 HIS C 1 1
3 5594 1 1 69 HIS CA C -11.085 -16.540 15.945 1.00 . A A . 69 HIS CA 1 1
3 5595 1 1 69 HIS CB C -11.470 -17.989 15.538 1.00 . A A . 69 HIS CB 1 1
3 5596 1 1 69 HIS CD2 C -9.427 -19.572 15.120 1.00 . A A . 69 HIS CD2 1 1
3 5597 1 1 69 HIS CE1 C -9.306 -19.301 12.953 1.00 . A A . 69 HIS CE1 1 1
3 5598 1 1 69 HIS CG C -10.404 -18.710 14.750 1.00 . A A . 69 HIS CG 1 1
3 5599 1 1 69 HIS H H -10.265 -16.441 17.852 1.00 . A A . 69 HIS H 1 1
3 5600 1 1 69 HIS HA H -10.815 -15.938 15.089 1.00 . A A . 69 HIS HA 1 1
3 5601 1 1 69 HIS HB2 H -11.660 -18.578 16.461 1.00 . A A . 69 HIS HB2 1 1
3 5602 1 1 69 HIS HB3 H -12.404 -17.989 14.937 1.00 . A A . 69 HIS HB3 1 1
3 5603 1 1 69 HIS HD1 H -10.879 -17.975 12.820 1.00 . A A . 69 HIS HD1 1 1
3 5604 1 1 69 HIS HD2 H -9.146 -19.933 16.101 1.00 . A A . 69 HIS HD2 1 1
3 5605 1 1 69 HIS HE1 H -8.993 -19.382 11.933 1.00 . A A . 69 HIS HE1 1 1
3 5606 1 1 69 HIS HE2 H -8.001 -20.577 13.891 1.00 . A A . 69 HIS HE2 1 1
3 5607 1 1 69 HIS N N -10.001 -16.488 16.892 1.00 . A A . 69 HIS N 1 1
3 5608 1 1 69 HIS ND1 N -10.299 -18.552 13.395 1.00 . A A . 69 HIS ND1 1 1
3 5609 1 1 69 HIS NE2 N -8.762 -19.934 13.976 1.00 . A A . 69 HIS NE2 1 1
3 5610 1 1 69 HIS O O -12.436 -15.764 17.758 1.00 . A A . 69 HIS O 1 1
3 5611 1 1 70 HIS C C -15.345 -15.358 16.736 1.00 . A A . 70 HIS C 1 1
3 5612 1 1 70 HIS CA C -14.279 -14.514 16.061 1.00 . A A . 70 HIS CA 1 1
3 5613 1 1 70 HIS CB C -14.849 -13.738 14.843 1.00 . A A . 70 HIS CB 1 1
3 5614 1 1 70 HIS CD2 C -14.504 -14.364 12.356 1.00 . A A . 70 HIS CD2 1 1
3 5615 1 1 70 HIS CE1 C -15.502 -16.309 12.368 1.00 . A A . 70 HIS CE1 1 1
3 5616 1 1 70 HIS CG C -14.999 -14.572 13.596 1.00 . A A . 70 HIS CG 1 1
3 5617 1 1 70 HIS H H -13.007 -15.367 14.676 1.00 . A A . 70 HIS H 1 1
3 5618 1 1 70 HIS HA H -13.952 -13.781 16.783 1.00 . A A . 70 HIS HA 1 1
3 5619 1 1 70 HIS HB2 H -15.826 -13.277 15.102 1.00 . A A . 70 HIS HB2 1 1
3 5620 1 1 70 HIS HB3 H -14.150 -12.911 14.595 1.00 . A A . 70 HIS HB3 1 1
3 5621 1 1 70 HIS HD1 H -15.948 -16.243 14.405 1.00 . A A . 70 HIS HD1 1 1
3 5622 1 1 70 HIS HD2 H -13.936 -13.532 11.959 1.00 . A A . 70 HIS HD2 1 1
3 5623 1 1 70 HIS HE1 H -15.886 -17.258 12.056 1.00 . A A . 70 HIS HE1 1 1
3 5624 1 1 70 HIS HE2 H -14.582 -15.595 10.648 1.00 . A A . 70 HIS HE2 1 1
3 5625 1 1 70 HIS N N -13.118 -15.268 15.662 1.00 . A A . 70 HIS N 1 1
3 5626 1 1 70 HIS ND1 N -15.618 -15.790 13.577 1.00 . A A . 70 HIS ND1 1 1
3 5627 1 1 70 HIS NE2 N -14.828 -15.463 11.609 1.00 . A A . 70 HIS NE2 1 1
3 5628 1 1 70 HIS O O -15.774 -16.401 16.242 1.00 . A A . 70 HIS O 1 1
3 5629 1 1 71 GLY C C -16.177 -16.409 19.856 1.00 . A A . 71 GLY C 1 1
3 5630 1 1 71 GLY CA C -16.762 -15.521 18.781 1.00 . A A . 71 GLY CA 1 1
3 5631 1 1 71 GLY H H -15.493 -13.952 18.160 1.00 . A A . 71 GLY H 1 1
3 5632 1 1 71 GLY HA2 H -17.307 -14.738 19.286 1.00 . A A . 71 GLY HA2 1 1
3 5633 1 1 71 GLY HA3 H -17.408 -16.140 18.175 1.00 . A A . 71 GLY HA3 1 1
3 5634 1 1 71 GLY N N -15.788 -14.871 17.912 1.00 . A A . 71 GLY N 1 1
3 5635 1 1 71 GLY O O -16.900 -16.866 20.735 1.00 . A A . 71 GLY O 1 1
3 5636 1 1 72 LYS C C -13.300 -17.008 21.690 1.00 . A A . 72 LYS C 1 1
3 5637 1 1 72 LYS CA C -14.206 -17.675 20.670 1.00 . A A . 72 LYS CA 1 1
3 5638 1 1 72 LYS CB C -13.378 -18.716 19.851 1.00 . A A . 72 LYS CB 1 1
3 5639 1 1 72 LYS CD C -14.827 -19.229 17.726 1.00 . A A . 72 LYS CD 1 1
3 5640 1 1 72 LYS CE C -15.621 -20.290 16.956 1.00 . A A . 72 LYS CE 1 1
3 5641 1 1 72 LYS CG C -14.190 -19.742 19.028 1.00 . A A . 72 LYS CG 1 1
3 5642 1 1 72 LYS H H -14.251 -16.235 19.173 1.00 . A A . 72 LYS H 1 1
3 5643 1 1 72 LYS HA H -14.954 -18.224 21.222 1.00 . A A . 72 LYS HA 1 1
3 5644 1 1 72 LYS HB2 H -12.674 -18.182 19.178 1.00 . A A . 72 LYS HB2 1 1
3 5645 1 1 72 LYS HB3 H -12.769 -19.325 20.554 1.00 . A A . 72 LYS HB3 1 1
3 5646 1 1 72 LYS HD2 H -15.540 -18.412 17.971 1.00 . A A . 72 LYS HD2 1 1
3 5647 1 1 72 LYS HD3 H -14.044 -18.797 17.066 1.00 . A A . 72 LYS HD3 1 1
3 5648 1 1 72 LYS HE2 H -16.370 -20.778 17.615 1.00 . A A . 72 LYS HE2 1 1
3 5649 1 1 72 LYS HE3 H -16.140 -19.820 16.093 1.00 . A A . 72 LYS HE3 1 1
3 5650 1 1 72 LYS HG2 H -13.499 -20.569 18.757 1.00 . A A . 72 LYS HG2 1 1
3 5651 1 1 72 LYS HG3 H -14.984 -20.175 19.673 1.00 . A A . 72 LYS HG3 1 1
3 5652 1 1 72 LYS HZ1 H -14.254 -21.815 17.224 1.00 . A A . 72 LYS HZ1 1 1
3 5653 1 1 72 LYS HZ2 H -15.279 -22.028 15.885 1.00 . A A . 72 LYS HZ2 1 1
3 5654 1 1 72 LYS HZ3 H -14.008 -20.901 15.813 1.00 . A A . 72 LYS HZ3 1 1
3 5655 1 1 72 LYS N N -14.853 -16.679 19.833 1.00 . A A . 72 LYS N 1 1
3 5656 1 1 72 LYS NZ N -14.724 -21.337 16.428 1.00 . A A . 72 LYS NZ 1 1
3 5657 1 1 72 LYS O O -12.276 -17.563 22.096 1.00 . A A . 72 LYS O 1 1
3 5658 1 1 73 ALA C C -12.523 -15.679 24.356 1.00 . A A . 73 ALA C 1 1
3 5659 1 1 73 ALA CA C -12.865 -14.993 23.073 1.00 . A A . 73 ALA CA 1 1
3 5660 1 1 73 ALA CB C -13.562 -13.694 23.485 1.00 . A A . 73 ALA CB 1 1
3 5661 1 1 73 ALA H H -14.529 -15.381 21.872 1.00 . A A . 73 ALA H 1 1
3 5662 1 1 73 ALA HA H -11.911 -14.768 22.620 1.00 . A A . 73 ALA HA 1 1
3 5663 1 1 73 ALA HB1 H -12.864 -13.155 24.161 1.00 . A A . 73 ALA HB1 1 1
3 5664 1 1 73 ALA HB2 H -13.799 -13.056 22.607 1.00 . A A . 73 ALA HB2 1 1
3 5665 1 1 73 ALA HB3 H -14.500 -13.899 24.045 1.00 . A A . 73 ALA HB3 1 1
3 5666 1 1 73 ALA N N -13.675 -15.797 22.174 1.00 . A A . 73 ALA N 1 1
3 5667 1 1 73 ALA O O -11.375 -15.618 24.764 1.00 . A A . 73 ALA O 1 1
3 5668 1 1 74 MET C C -12.089 -18.073 26.185 1.00 . A A . 74 MET C 1 1
3 5669 1 1 74 MET CA C -13.196 -17.032 26.275 1.00 . A A . 74 MET CA 1 1
3 5670 1 1 74 MET CB C -14.472 -17.710 26.809 1.00 . A A . 74 MET CB 1 1
3 5671 1 1 74 MET CE C -14.971 -17.137 29.978 1.00 . A A . 74 MET CE 1 1
3 5672 1 1 74 MET CG C -15.545 -16.706 27.262 1.00 . A A . 74 MET CG 1 1
3 5673 1 1 74 MET H H -14.411 -16.380 24.674 1.00 . A A . 74 MET H 1 1
3 5674 1 1 74 MET HA H -12.868 -16.271 26.967 1.00 . A A . 74 MET HA 1 1
3 5675 1 1 74 MET HB2 H -14.897 -18.352 26.008 1.00 . A A . 74 MET HB2 1 1
3 5676 1 1 74 MET HB3 H -14.225 -18.376 27.663 1.00 . A A . 74 MET HB3 1 1
3 5677 1 1 74 MET HE1 H -15.872 -17.785 29.974 1.00 . A A . 74 MET HE1 1 1
3 5678 1 1 74 MET HE2 H -14.084 -17.769 29.759 1.00 . A A . 74 MET HE2 1 1
3 5679 1 1 74 MET HE3 H -14.842 -16.735 31.006 1.00 . A A . 74 MET HE3 1 1
3 5680 1 1 74 MET HG2 H -15.729 -15.982 26.439 1.00 . A A . 74 MET HG2 1 1
3 5681 1 1 74 MET HG3 H -16.497 -17.266 27.387 1.00 . A A . 74 MET HG3 1 1
3 5682 1 1 74 MET N N -13.471 -16.381 25.004 1.00 . A A . 74 MET N 1 1
3 5683 1 1 74 MET O O -11.229 -18.162 27.057 1.00 . A A . 74 MET O 1 1
3 5684 1 1 74 MET SD S -15.131 -15.780 28.780 1.00 . A A . 74 MET SD 1 1
3 5685 1 1 75 GLU C C -9.720 -19.263 24.472 1.00 . A A . 75 GLU C 1 1
3 5686 1 1 75 GLU CA C -11.059 -19.874 24.854 1.00 . A A . 75 GLU CA 1 1
3 5687 1 1 75 GLU CB C -11.507 -20.854 23.739 1.00 . A A . 75 GLU CB 1 1
3 5688 1 1 75 GLU CD C -13.162 -22.671 23.034 1.00 . A A . 75 GLU CD 1 1
3 5689 1 1 75 GLU CG C -12.708 -21.739 24.158 1.00 . A A . 75 GLU CG 1 1
3 5690 1 1 75 GLU H H -12.719 -18.653 24.360 1.00 . A A . 75 GLU H 1 1
3 5691 1 1 75 GLU HA H -10.888 -20.403 25.780 1.00 . A A . 75 GLU HA 1 1
3 5692 1 1 75 GLU HB2 H -11.772 -20.268 22.833 1.00 . A A . 75 GLU HB2 1 1
3 5693 1 1 75 GLU HB3 H -10.654 -21.514 23.473 1.00 . A A . 75 GLU HB3 1 1
3 5694 1 1 75 GLU HG2 H -12.431 -22.373 25.028 1.00 . A A . 75 GLU HG2 1 1
3 5695 1 1 75 GLU HG3 H -13.574 -21.105 24.444 1.00 . A A . 75 GLU HG3 1 1
3 5696 1 1 75 GLU N N -12.084 -18.872 25.097 1.00 . A A . 75 GLU N 1 1
3 5697 1 1 75 GLU O O -8.675 -19.627 25.008 1.00 . A A . 75 GLU O 1 1
3 5698 1 1 75 GLU OE1 O -12.362 -23.559 22.643 1.00 . A A . 75 GLU OE1 1 1
3 5699 1 1 75 GLU OE2 O -14.318 -22.500 22.567 1.00 . A A . 75 GLU OE2 1 1
3 5700 1 1 76 PHE C C -7.957 -16.698 24.240 1.00 . A A . 76 PHE C 1 1
3 5701 1 1 76 PHE CA C -8.620 -17.477 23.120 1.00 . A A . 76 PHE CA 1 1
3 5702 1 1 76 PHE CB C -9.123 -16.534 21.989 1.00 . A A . 76 PHE CB 1 1
3 5703 1 1 76 PHE CD1 C -6.967 -15.785 20.865 1.00 . A A . 76 PHE CD1 1 1
3 5704 1 1 76 PHE CD2 C -8.327 -14.175 22.043 1.00 . A A . 76 PHE CD2 1 1
3 5705 1 1 76 PHE CE1 C -6.063 -14.772 20.524 1.00 . A A . 76 PHE CE1 1 1
3 5706 1 1 76 PHE CE2 C -7.381 -13.186 21.781 1.00 . A A . 76 PHE CE2 1 1
3 5707 1 1 76 PHE CG C -8.127 -15.486 21.587 1.00 . A A . 76 PHE CG 1 1
3 5708 1 1 76 PHE CZ C -6.264 -13.472 20.992 1.00 . A A . 76 PHE CZ 1 1
3 5709 1 1 76 PHE H H -10.626 -18.017 23.157 1.00 . A A . 76 PHE H 1 1
3 5710 1 1 76 PHE HA H -7.872 -18.148 22.725 1.00 . A A . 76 PHE HA 1 1
3 5711 1 1 76 PHE HB2 H -9.365 -17.138 21.088 1.00 . A A . 76 PHE HB2 1 1
3 5712 1 1 76 PHE HB3 H -10.056 -16.028 22.317 1.00 . A A . 76 PHE HB3 1 1
3 5713 1 1 76 PHE HD1 H -6.771 -16.807 20.572 1.00 . A A . 76 PHE HD1 1 1
3 5714 1 1 76 PHE HD2 H -9.199 -13.941 22.635 1.00 . A A . 76 PHE HD2 1 1
3 5715 1 1 76 PHE HE1 H -5.193 -14.996 19.924 1.00 . A A . 76 PHE HE1 1 1
3 5716 1 1 76 PHE HE2 H -7.511 -12.203 22.210 1.00 . A A . 76 PHE HE2 1 1
3 5717 1 1 76 PHE HZ H -5.567 -12.689 20.732 1.00 . A A . 76 PHE HZ 1 1
3 5718 1 1 76 PHE N N -9.751 -18.268 23.563 1.00 . A A . 76 PHE N 1 1
3 5719 1 1 76 PHE O O -6.743 -16.742 24.413 1.00 . A A . 76 PHE O 1 1
3 5720 1 1 77 ALA C C -7.475 -15.905 27.166 1.00 . A A . 77 ALA C 1 1
3 5721 1 1 77 ALA CA C -8.252 -15.142 26.113 1.00 . A A . 77 ALA CA 1 1
3 5722 1 1 77 ALA CB C -9.460 -14.436 26.720 1.00 . A A . 77 ALA CB 1 1
3 5723 1 1 77 ALA H H -9.730 -15.917 24.909 1.00 . A A . 77 ALA H 1 1
3 5724 1 1 77 ALA HA H -7.595 -14.407 25.672 1.00 . A A . 77 ALA HA 1 1
3 5725 1 1 77 ALA HB1 H -9.150 -13.608 27.393 1.00 . A A . 77 ALA HB1 1 1
3 5726 1 1 77 ALA HB2 H -10.069 -14.048 25.875 1.00 . A A . 77 ALA HB2 1 1
3 5727 1 1 77 ALA HB3 H -10.100 -15.144 27.287 1.00 . A A . 77 ALA HB3 1 1
3 5728 1 1 77 ALA N N -8.746 -15.983 25.057 1.00 . A A . 77 ALA N 1 1
3 5729 1 1 77 ALA O O -6.415 -15.468 27.613 1.00 . A A . 77 ALA O 1 1
3 5730 1 1 78 MET C C -5.987 -18.548 27.936 1.00 . A A . 78 MET C 1 1
3 5731 1 1 78 MET CA C -7.313 -18.006 28.458 1.00 . A A . 78 MET CA 1 1
3 5732 1 1 78 MET CB C -8.285 -19.124 28.900 1.00 . A A . 78 MET CB 1 1
3 5733 1 1 78 MET CE C -9.547 -20.788 31.416 1.00 . A A . 78 MET CE 1 1
3 5734 1 1 78 MET CG C -9.409 -18.575 29.816 1.00 . A A . 78 MET CG 1 1
3 5735 1 1 78 MET H H -8.832 -17.437 27.156 1.00 . A A . 78 MET H 1 1
3 5736 1 1 78 MET HA H -7.054 -17.432 29.336 1.00 . A A . 78 MET HA 1 1
3 5737 1 1 78 MET HB2 H -8.734 -19.602 28.003 1.00 . A A . 78 MET HB2 1 1
3 5738 1 1 78 MET HB3 H -7.715 -19.899 29.456 1.00 . A A . 78 MET HB3 1 1
3 5739 1 1 78 MET HE1 H -8.770 -21.324 30.829 1.00 . A A . 78 MET HE1 1 1
3 5740 1 1 78 MET HE2 H -9.032 -20.135 32.152 1.00 . A A . 78 MET HE2 1 1
3 5741 1 1 78 MET HE3 H -10.128 -21.549 31.979 1.00 . A A . 78 MET HE3 1 1
3 5742 1 1 78 MET HG2 H -8.948 -18.108 30.712 1.00 . A A . 78 MET HG2 1 1
3 5743 1 1 78 MET HG3 H -9.936 -17.745 29.298 1.00 . A A . 78 MET HG3 1 1
3 5744 1 1 78 MET N N -7.978 -17.102 27.544 1.00 . A A . 78 MET N 1 1
3 5745 1 1 78 MET O O -5.032 -18.688 28.698 1.00 . A A . 78 MET O 1 1
3 5746 1 1 78 MET SD S -10.637 -19.818 30.334 1.00 . A A . 78 MET SD 1 1
3 5747 1 1 79 LYS C C -3.541 -18.021 26.112 1.00 . A A . 79 LYS C 1 1
3 5748 1 1 79 LYS CA C -4.583 -19.137 25.970 1.00 . A A . 79 LYS CA 1 1
3 5749 1 1 79 LYS CB C -4.751 -19.434 24.454 1.00 . A A . 79 LYS CB 1 1
3 5750 1 1 79 LYS CD C -4.735 -22.013 24.398 1.00 . A A . 79 LYS CD 1 1
3 5751 1 1 79 LYS CE C -5.543 -23.274 24.092 1.00 . A A . 79 LYS CE 1 1
3 5752 1 1 79 LYS CG C -5.526 -20.723 24.124 1.00 . A A . 79 LYS CG 1 1
3 5753 1 1 79 LYS H H -6.647 -18.720 26.004 1.00 . A A . 79 LYS H 1 1
3 5754 1 1 79 LYS HA H -4.178 -20.004 26.470 1.00 . A A . 79 LYS HA 1 1
3 5755 1 1 79 LYS HB2 H -5.268 -18.575 23.976 1.00 . A A . 79 LYS HB2 1 1
3 5756 1 1 79 LYS HB3 H -3.751 -19.521 23.977 1.00 . A A . 79 LYS HB3 1 1
3 5757 1 1 79 LYS HD2 H -3.822 -21.999 23.764 1.00 . A A . 79 LYS HD2 1 1
3 5758 1 1 79 LYS HD3 H -4.419 -22.033 25.463 1.00 . A A . 79 LYS HD3 1 1
3 5759 1 1 79 LYS HE2 H -6.445 -23.329 24.738 1.00 . A A . 79 LYS HE2 1 1
3 5760 1 1 79 LYS HE3 H -5.849 -23.298 23.024 1.00 . A A . 79 LYS HE3 1 1
3 5761 1 1 79 LYS HG2 H -6.474 -20.745 24.701 1.00 . A A . 79 LYS HG2 1 1
3 5762 1 1 79 LYS HG3 H -5.793 -20.709 23.046 1.00 . A A . 79 LYS HG3 1 1
3 5763 1 1 79 LYS HZ1 H -5.289 -25.324 24.182 1.00 . A A . 79 LYS HZ1 1 1
3 5764 1 1 79 LYS HZ2 H -3.894 -24.469 23.726 1.00 . A A . 79 LYS HZ2 1 1
3 5765 1 1 79 LYS HZ3 H -4.404 -24.460 25.347 1.00 . A A . 79 LYS HZ3 1 1
3 5766 1 1 79 LYS N N -5.859 -18.800 26.609 1.00 . A A . 79 LYS N 1 1
3 5767 1 1 79 LYS NZ N -4.721 -24.470 24.356 1.00 . A A . 79 LYS NZ 1 1
3 5768 1 1 79 LYS O O -2.341 -18.280 26.182 1.00 . A A . 79 LYS O 1 1
3 5769 1 1 80 HIS C C -2.951 -15.089 27.724 1.00 . A A . 80 HIS C 1 1
3 5770 1 1 80 HIS CA C -3.167 -15.560 26.303 1.00 . A A . 80 HIS CA 1 1
3 5771 1 1 80 HIS CB C -3.744 -14.431 25.431 1.00 . A A . 80 HIS CB 1 1
3 5772 1 1 80 HIS CD2 C -4.236 -15.432 23.084 1.00 . A A . 80 HIS CD2 1 1
3 5773 1 1 80 HIS CE1 C -2.245 -15.150 22.229 1.00 . A A . 80 HIS CE1 1 1
3 5774 1 1 80 HIS CG C -3.500 -14.735 23.975 1.00 . A A . 80 HIS CG 1 1
3 5775 1 1 80 HIS H H -4.973 -16.577 26.155 1.00 . A A . 80 HIS H 1 1
3 5776 1 1 80 HIS HA H -2.178 -15.752 25.915 1.00 . A A . 80 HIS HA 1 1
3 5777 1 1 80 HIS HB2 H -4.842 -14.385 25.594 1.00 . A A . 80 HIS HB2 1 1
3 5778 1 1 80 HIS HB3 H -3.324 -13.447 25.730 1.00 . A A . 80 HIS HB3 1 1
3 5779 1 1 80 HIS HD1 H -1.455 -14.208 23.886 1.00 . A A . 80 HIS HD1 1 1
3 5780 1 1 80 HIS HD2 H -5.253 -15.801 23.142 1.00 . A A . 80 HIS HD2 1 1
3 5781 1 1 80 HIS HE1 H -1.411 -15.184 21.561 1.00 . A A . 80 HIS HE1 1 1
3 5782 1 1 80 HIS HE2 H -3.692 -16.258 21.230 1.00 . A A . 80 HIS HE2 1 1
3 5783 1 1 80 HIS N N -3.991 -16.749 26.178 1.00 . A A . 80 HIS N 1 1
3 5784 1 1 80 HIS ND1 N -2.260 -14.569 23.416 1.00 . A A . 80 HIS ND1 1 1
3 5785 1 1 80 HIS NE2 N -3.429 -15.688 22.009 1.00 . A A . 80 HIS NE2 1 1
3 5786 1 1 80 HIS O O -2.451 -13.988 27.951 1.00 . A A . 80 HIS O 1 1
3 5787 1 1 81 GLY C C -3.886 -15.012 30.945 1.00 . A A . 81 GLY C 1 1
3 5788 1 1 81 GLY CA C -2.849 -15.684 30.103 1.00 . A A . 81 GLY CA 1 1
3 5789 1 1 81 GLY H H -3.719 -16.799 28.538 1.00 . A A . 81 GLY H 1 1
3 5790 1 1 81 GLY HA2 H -2.665 -16.648 30.553 1.00 . A A . 81 GLY HA2 1 1
3 5791 1 1 81 GLY HA3 H -1.971 -15.055 30.113 1.00 . A A . 81 GLY HA3 1 1
3 5792 1 1 81 GLY N N -3.267 -15.931 28.731 1.00 . A A . 81 GLY N 1 1
3 5793 1 1 81 GLY O O -3.675 -14.807 32.138 1.00 . A A . 81 GLY O 1 1
3 5794 1 1 82 ALA C C -6.723 -15.545 31.977 1.00 . A A . 82 ALA C 1 1
3 5795 1 1 82 ALA CA C -6.212 -14.332 31.188 1.00 . A A . 82 ALA CA 1 1
3 5796 1 1 82 ALA CB C -7.360 -13.781 30.316 1.00 . A A . 82 ALA CB 1 1
3 5797 1 1 82 ALA H H -5.179 -14.764 29.386 1.00 . A A . 82 ALA H 1 1
3 5798 1 1 82 ALA HA H -5.916 -13.564 31.887 1.00 . A A . 82 ALA HA 1 1
3 5799 1 1 82 ALA HB1 H -7.604 -14.518 29.521 1.00 . A A . 82 ALA HB1 1 1
3 5800 1 1 82 ALA HB2 H -8.276 -13.579 30.911 1.00 . A A . 82 ALA HB2 1 1
3 5801 1 1 82 ALA HB3 H -7.041 -12.836 29.824 1.00 . A A . 82 ALA HB3 1 1
3 5802 1 1 82 ALA N N -5.060 -14.678 30.372 1.00 . A A . 82 ALA N 1 1
3 5803 1 1 82 ALA O O -6.771 -16.664 31.476 1.00 . A A . 82 ALA O 1 1
3 5804 1 1 83 ASP C C -9.311 -16.380 33.543 1.00 . A A . 83 ASP C 1 1
3 5805 1 1 83 ASP CA C -7.849 -16.425 33.963 1.00 . A A . 83 ASP CA 1 1
3 5806 1 1 83 ASP CB C -7.755 -16.282 35.501 1.00 . A A . 83 ASP CB 1 1
3 5807 1 1 83 ASP CG C -6.303 -16.386 35.957 1.00 . A A . 83 ASP CG 1 1
3 5808 1 1 83 ASP H H -7.067 -14.477 33.692 1.00 . A A . 83 ASP H 1 1
3 5809 1 1 83 ASP HA H -7.459 -17.386 33.664 1.00 . A A . 83 ASP HA 1 1
3 5810 1 1 83 ASP HB2 H -8.185 -15.312 35.832 1.00 . A A . 83 ASP HB2 1 1
3 5811 1 1 83 ASP HB3 H -8.299 -17.103 36.014 1.00 . A A . 83 ASP HB3 1 1
3 5812 1 1 83 ASP N N -7.141 -15.369 33.253 1.00 . A A . 83 ASP N 1 1
3 5813 1 1 83 ASP O O -9.751 -15.439 32.887 1.00 . A A . 83 ASP O 1 1
3 5814 1 1 83 ASP OD1 O -5.801 -15.381 36.523 1.00 . A A . 83 ASP OD1 1 1
3 5815 1 1 83 ASP OD2 O -5.709 -17.478 35.774 1.00 . A A . 83 ASP OD2 1 1
3 5816 1 1 84 GLU C C -12.385 -16.377 33.927 1.00 . A A . 84 GLU C 1 1
3 5817 1 1 84 GLU CA C -11.498 -17.515 33.448 1.00 . A A . 84 GLU CA 1 1
3 5818 1 1 84 GLU CB C -12.120 -18.893 33.822 1.00 . A A . 84 GLU CB 1 1
3 5819 1 1 84 GLU CD C -12.857 -20.569 35.605 1.00 . A A . 84 GLU CD 1 1
3 5820 1 1 84 GLU CG C -12.292 -19.172 35.334 1.00 . A A . 84 GLU CG 1 1
3 5821 1 1 84 GLU H H -9.776 -18.109 34.523 1.00 . A A . 84 GLU H 1 1
3 5822 1 1 84 GLU HA H -11.481 -17.459 32.370 1.00 . A A . 84 GLU HA 1 1
3 5823 1 1 84 GLU HB2 H -13.109 -18.973 33.322 1.00 . A A . 84 GLU HB2 1 1
3 5824 1 1 84 GLU HB3 H -11.472 -19.680 33.381 1.00 . A A . 84 GLU HB3 1 1
3 5825 1 1 84 GLU HG2 H -11.313 -19.101 35.855 1.00 . A A . 84 GLU HG2 1 1
3 5826 1 1 84 GLU HG3 H -12.996 -18.433 35.774 1.00 . A A . 84 GLU HG3 1 1
3 5827 1 1 84 GLU N N -10.121 -17.395 33.919 1.00 . A A . 84 GLU N 1 1
3 5828 1 1 84 GLU O O -13.261 -15.896 33.212 1.00 . A A . 84 GLU O 1 1
3 5829 1 1 84 GLU OE1 O -13.977 -20.650 36.171 1.00 . A A . 84 GLU OE1 1 1
3 5830 1 1 84 GLU OE2 O -12.157 -21.557 35.264 1.00 . A A . 84 GLU OE2 1 1
3 5831 1 1 85 ALA C C -12.346 -13.446 35.063 1.00 . A A . 85 ALA C 1 1
3 5832 1 1 85 ALA CA C -12.706 -14.738 35.780 1.00 . A A . 85 ALA CA 1 1
3 5833 1 1 85 ALA CB C -12.244 -14.680 37.248 1.00 . A A . 85 ALA CB 1 1
3 5834 1 1 85 ALA H H -11.352 -16.317 35.653 1.00 . A A . 85 ALA H 1 1
3 5835 1 1 85 ALA HA H -13.779 -14.851 35.738 1.00 . A A . 85 ALA HA 1 1
3 5836 1 1 85 ALA HB1 H -12.424 -15.666 37.728 1.00 . A A . 85 ALA HB1 1 1
3 5837 1 1 85 ALA HB2 H -11.158 -14.457 37.324 1.00 . A A . 85 ALA HB2 1 1
3 5838 1 1 85 ALA HB3 H -12.805 -13.901 37.807 1.00 . A A . 85 ALA HB3 1 1
3 5839 1 1 85 ALA N N -12.107 -15.895 35.156 1.00 . A A . 85 ALA N 1 1
3 5840 1 1 85 ALA O O -13.187 -12.588 34.803 1.00 . A A . 85 ALA O 1 1
3 5841 1 1 86 MET C C -11.007 -12.072 32.572 1.00 . A A . 86 MET C 1 1
3 5842 1 1 86 MET CA C -10.546 -12.130 34.012 1.00 . A A . 86 MET CA 1 1
3 5843 1 1 86 MET CB C -9.010 -12.065 34.052 1.00 . A A . 86 MET CB 1 1
3 5844 1 1 86 MET CE C -7.965 -10.990 37.917 1.00 . A A . 86 MET CE 1 1
3 5845 1 1 86 MET CG C -8.422 -11.989 35.476 1.00 . A A . 86 MET CG 1 1
3 5846 1 1 86 MET H H -10.376 -13.993 34.905 1.00 . A A . 86 MET H 1 1
3 5847 1 1 86 MET HA H -10.966 -11.255 34.485 1.00 . A A . 86 MET HA 1 1
3 5848 1 1 86 MET HB2 H -8.573 -12.927 33.503 1.00 . A A . 86 MET HB2 1 1
3 5849 1 1 86 MET HB3 H -8.717 -11.134 33.522 1.00 . A A . 86 MET HB3 1 1
3 5850 1 1 86 MET HE1 H -8.164 -10.288 38.755 1.00 . A A . 86 MET HE1 1 1
3 5851 1 1 86 MET HE2 H -8.063 -12.026 38.308 1.00 . A A . 86 MET HE2 1 1
3 5852 1 1 86 MET HE3 H -6.913 -10.841 37.591 1.00 . A A . 86 MET HE3 1 1
3 5853 1 1 86 MET HG2 H -8.553 -12.973 35.974 1.00 . A A . 86 MET HG2 1 1
3 5854 1 1 86 MET HG3 H -7.329 -11.819 35.372 1.00 . A A . 86 MET HG3 1 1
3 5855 1 1 86 MET N N -11.053 -13.289 34.707 1.00 . A A . 86 MET N 1 1
3 5856 1 1 86 MET O O -11.275 -10.998 32.037 1.00 . A A . 86 MET O 1 1
3 5857 1 1 86 MET SD S -9.115 -10.696 36.545 1.00 . A A . 86 MET SD 1 1
3 5858 1 1 87 ALA C C -13.064 -12.843 30.430 1.00 . A A . 87 ALA C 1 1
3 5859 1 1 87 ALA CA C -11.631 -13.355 30.563 1.00 . A A . 87 ALA CA 1 1
3 5860 1 1 87 ALA CB C -11.573 -14.835 30.125 1.00 . A A . 87 ALA CB 1 1
3 5861 1 1 87 ALA H H -10.761 -14.079 32.321 1.00 . A A . 87 ALA H 1 1
3 5862 1 1 87 ALA HA H -10.998 -12.754 29.927 1.00 . A A . 87 ALA HA 1 1
3 5863 1 1 87 ALA HB1 H -12.286 -15.448 30.717 1.00 . A A . 87 ALA HB1 1 1
3 5864 1 1 87 ALA HB2 H -11.823 -14.950 29.049 1.00 . A A . 87 ALA HB2 1 1
3 5865 1 1 87 ALA HB3 H -10.558 -15.244 30.315 1.00 . A A . 87 ALA HB3 1 1
3 5866 1 1 87 ALA N N -11.117 -13.243 31.910 1.00 . A A . 87 ALA N 1 1
3 5867 1 1 87 ALA O O -13.379 -12.009 29.582 1.00 . A A . 87 ALA O 1 1
3 5868 1 1 88 LYS C C -15.456 -11.361 31.810 1.00 . A A . 88 LYS C 1 1
3 5869 1 1 88 LYS CA C -15.337 -12.809 31.380 1.00 . A A . 88 LYS CA 1 1
3 5870 1 1 88 LYS CB C -16.271 -13.707 32.240 1.00 . A A . 88 LYS CB 1 1
3 5871 1 1 88 LYS CD C -16.984 -14.640 34.522 1.00 . A A . 88 LYS CD 1 1
3 5872 1 1 88 LYS CE C -18.353 -13.983 34.702 1.00 . A A . 88 LYS CE 1 1
3 5873 1 1 88 LYS CG C -15.988 -13.756 33.750 1.00 . A A . 88 LYS CG 1 1
3 5874 1 1 88 LYS H H -13.645 -13.878 32.072 1.00 . A A . 88 LYS H 1 1
3 5875 1 1 88 LYS HA H -15.709 -12.852 30.367 1.00 . A A . 88 LYS HA 1 1
3 5876 1 1 88 LYS HB2 H -17.317 -13.365 32.086 1.00 . A A . 88 LYS HB2 1 1
3 5877 1 1 88 LYS HB3 H -16.207 -14.742 31.842 1.00 . A A . 88 LYS HB3 1 1
3 5878 1 1 88 LYS HD2 H -17.092 -15.607 33.987 1.00 . A A . 88 LYS HD2 1 1
3 5879 1 1 88 LYS HD3 H -16.564 -14.852 35.529 1.00 . A A . 88 LYS HD3 1 1
3 5880 1 1 88 LYS HE2 H -18.273 -13.082 35.347 1.00 . A A . 88 LYS HE2 1 1
3 5881 1 1 88 LYS HE3 H -18.784 -13.693 33.720 1.00 . A A . 88 LYS HE3 1 1
3 5882 1 1 88 LYS HG2 H -14.969 -14.175 33.891 1.00 . A A . 88 LYS HG2 1 1
3 5883 1 1 88 LYS HG3 H -15.999 -12.735 34.188 1.00 . A A . 88 LYS HG3 1 1
3 5884 1 1 88 LYS HZ1 H -19.407 -15.762 34.743 1.00 . A A . 88 LYS HZ1 1 1
3 5885 1 1 88 LYS HZ2 H -18.893 -15.221 36.271 1.00 . A A . 88 LYS HZ2 1 1
3 5886 1 1 88 LYS HZ3 H -20.201 -14.464 35.496 1.00 . A A . 88 LYS HZ3 1 1
3 5887 1 1 88 LYS N N -13.960 -13.271 31.347 1.00 . A A . 88 LYS N 1 1
3 5888 1 1 88 LYS NZ N -19.282 -14.928 35.352 1.00 . A A . 88 LYS NZ 1 1
3 5889 1 1 88 LYS O O -16.364 -10.657 31.379 1.00 . A A . 88 LYS O 1 1
3 5890 1 1 89 GLN C C -14.134 -8.547 31.730 1.00 . A A . 89 GLN C 1 1
3 5891 1 1 89 GLN CA C -14.374 -9.443 32.926 1.00 . A A . 89 GLN CA 1 1
3 5892 1 1 89 GLN CB C -13.290 -9.185 34.000 1.00 . A A . 89 GLN CB 1 1
3 5893 1 1 89 GLN CD C -12.316 -7.443 35.612 1.00 . A A . 89 GLN CD 1 1
3 5894 1 1 89 GLN CG C -13.074 -7.688 34.309 1.00 . A A . 89 GLN CG 1 1
3 5895 1 1 89 GLN H H -13.810 -11.446 33.025 1.00 . A A . 89 GLN H 1 1
3 5896 1 1 89 GLN HA H -15.315 -9.131 33.354 1.00 . A A . 89 GLN HA 1 1
3 5897 1 1 89 GLN HB2 H -13.612 -9.702 34.929 1.00 . A A . 89 GLN HB2 1 1
3 5898 1 1 89 GLN HB3 H -12.326 -9.635 33.679 1.00 . A A . 89 GLN HB3 1 1
3 5899 1 1 89 GLN HE21 H -10.747 -8.589 34.974 1.00 . A A . 89 GLN HE21 1 1
3 5900 1 1 89 GLN HE22 H -10.614 -7.925 36.589 1.00 . A A . 89 GLN HE22 1 1
3 5901 1 1 89 GLN HG2 H -12.470 -7.297 33.462 1.00 . A A . 89 GLN HG2 1 1
3 5902 1 1 89 GLN HG3 H -14.034 -7.130 34.352 1.00 . A A . 89 GLN HG3 1 1
3 5903 1 1 89 GLN N N -14.498 -10.850 32.618 1.00 . A A . 89 GLN N 1 1
3 5904 1 1 89 GLN NE2 N -11.091 -8.013 35.715 1.00 . A A . 89 GLN NE2 1 1
3 5905 1 1 89 GLN O O -14.780 -7.506 31.640 1.00 . A A . 89 GLN O 1 1
3 5906 1 1 89 GLN OE1 O -12.800 -6.762 36.518 1.00 . A A . 89 GLN OE1 1 1
3 5907 1 1 90 LEU C C -14.360 -7.980 28.739 1.00 . A A . 90 LEU C 1 1
3 5908 1 1 90 LEU CA C -13.093 -8.078 29.579 1.00 . A A . 90 LEU CA 1 1
3 5909 1 1 90 LEU CB C -11.916 -8.628 28.754 1.00 . A A . 90 LEU CB 1 1
3 5910 1 1 90 LEU CD1 C -9.422 -8.981 28.354 1.00 . A A . 90 LEU CD1 1 1
3 5911 1 1 90 LEU CD2 C -10.128 -7.153 29.950 1.00 . A A . 90 LEU CD2 1 1
3 5912 1 1 90 LEU CG C -10.496 -8.530 29.371 1.00 . A A . 90 LEU CG 1 1
3 5913 1 1 90 LEU H H -12.721 -9.726 30.682 1.00 . A A . 90 LEU H 1 1
3 5914 1 1 90 LEU HA H -12.887 -7.063 29.887 1.00 . A A . 90 LEU HA 1 1
3 5915 1 1 90 LEU HB2 H -12.115 -9.695 28.517 1.00 . A A . 90 LEU HB2 1 1
3 5916 1 1 90 LEU HB3 H -11.916 -8.079 27.788 1.00 . A A . 90 LEU HB3 1 1
3 5917 1 1 90 LEU HD11 H -9.736 -8.807 27.302 1.00 . A A . 90 LEU HD11 1 1
3 5918 1 1 90 LEU HD12 H -8.478 -8.420 28.522 1.00 . A A . 90 LEU HD12 1 1
3 5919 1 1 90 LEU HD13 H -9.213 -10.065 28.477 1.00 . A A . 90 LEU HD13 1 1
3 5920 1 1 90 LEU HD21 H -10.005 -6.389 29.152 1.00 . A A . 90 LEU HD21 1 1
3 5921 1 1 90 LEU HD22 H -10.891 -6.802 30.677 1.00 . A A . 90 LEU HD22 1 1
3 5922 1 1 90 LEU HD23 H -9.161 -7.224 30.493 1.00 . A A . 90 LEU HD23 1 1
3 5923 1 1 90 LEU HG H -10.464 -9.240 30.224 1.00 . A A . 90 LEU HG 1 1
3 5924 1 1 90 LEU N N -13.266 -8.893 30.747 1.00 . A A . 90 LEU N 1 1
3 5925 1 1 90 LEU O O -14.746 -6.907 28.277 1.00 . A A . 90 LEU O 1 1
3 5926 1 1 91 LEU C C -17.436 -8.361 28.751 1.00 . A A . 91 LEU C 1 1
3 5927 1 1 91 LEU CA C -16.382 -9.150 27.952 1.00 . A A . 91 LEU CA 1 1
3 5928 1 1 91 LEU CB C -16.766 -10.638 27.743 1.00 . A A . 91 LEU CB 1 1
3 5929 1 1 91 LEU CD1 C -15.679 -12.839 27.038 1.00 . A A . 91 LEU CD1 1 1
3 5930 1 1 91 LEU CD2 C -16.463 -11.282 25.284 1.00 . A A . 91 LEU CD2 1 1
3 5931 1 1 91 LEU CG C -15.877 -11.361 26.696 1.00 . A A . 91 LEU CG 1 1
3 5932 1 1 91 LEU H H -14.743 -9.965 28.966 1.00 . A A . 91 LEU H 1 1
3 5933 1 1 91 LEU HA H -16.290 -8.657 26.995 1.00 . A A . 91 LEU HA 1 1
3 5934 1 1 91 LEU HB2 H -16.675 -11.177 28.711 1.00 . A A . 91 LEU HB2 1 1
3 5935 1 1 91 LEU HB3 H -17.827 -10.721 27.426 1.00 . A A . 91 LEU HB3 1 1
3 5936 1 1 91 LEU HD11 H -14.958 -12.907 27.880 1.00 . A A . 91 LEU HD11 1 1
3 5937 1 1 91 LEU HD12 H -16.640 -13.325 27.313 1.00 . A A . 91 LEU HD12 1 1
3 5938 1 1 91 LEU HD13 H -15.225 -13.383 26.183 1.00 . A A . 91 LEU HD13 1 1
3 5939 1 1 91 LEU HD21 H -15.717 -10.868 24.572 1.00 . A A . 91 LEU HD21 1 1
3 5940 1 1 91 LEU HD22 H -16.737 -12.299 24.932 1.00 . A A . 91 LEU HD22 1 1
3 5941 1 1 91 LEU HD23 H -17.368 -10.638 25.317 1.00 . A A . 91 LEU HD23 1 1
3 5942 1 1 91 LEU HG H -14.872 -10.888 26.686 1.00 . A A . 91 LEU HG 1 1
3 5943 1 1 91 LEU N N -15.077 -9.108 28.581 1.00 . A A . 91 LEU N 1 1
3 5944 1 1 91 LEU O O -18.246 -7.633 28.180 1.00 . A A . 91 LEU O 1 1
3 5945 1 1 92 ASP C C -18.028 -6.177 30.929 1.00 . A A . 92 ASP C 1 1
3 5946 1 1 92 ASP CA C -18.288 -7.686 31.003 1.00 . A A . 92 ASP CA 1 1
3 5947 1 1 92 ASP CB C -18.128 -8.213 32.459 1.00 . A A . 92 ASP CB 1 1
3 5948 1 1 92 ASP CG C -19.145 -7.631 33.440 1.00 . A A . 92 ASP CG 1 1
3 5949 1 1 92 ASP H H -16.794 -9.073 30.559 1.00 . A A . 92 ASP H 1 1
3 5950 1 1 92 ASP HA H -19.303 -7.843 30.669 1.00 . A A . 92 ASP HA 1 1
3 5951 1 1 92 ASP HB2 H -18.263 -9.316 32.459 1.00 . A A . 92 ASP HB2 1 1
3 5952 1 1 92 ASP HB3 H -17.110 -7.981 32.838 1.00 . A A . 92 ASP HB3 1 1
3 5953 1 1 92 ASP N N -17.426 -8.447 30.108 1.00 . A A . 92 ASP N 1 1
3 5954 1 1 92 ASP O O -18.977 -5.401 30.871 1.00 . A A . 92 ASP O 1 1
3 5955 1 1 92 ASP OD1 O -20.364 -7.843 33.215 1.00 . A A . 92 ASP OD1 1 1
3 5956 1 1 92 ASP OD2 O -18.702 -6.994 34.430 1.00 . A A . 92 ASP OD2 1 1
3 5957 1 1 93 ILE C C -16.921 -3.783 29.415 1.00 . A A . 93 ILE C 1 1
3 5958 1 1 93 ILE CA C -16.364 -4.321 30.705 1.00 . A A . 93 ILE CA 1 1
3 5959 1 1 93 ILE CB C -14.849 -4.079 30.648 1.00 . A A . 93 ILE CB 1 1
3 5960 1 1 93 ILE CD1 C -12.606 -4.378 31.900 1.00 . A A . 93 ILE CD1 1 1
3 5961 1 1 93 ILE CG1 C -14.142 -4.303 32.002 1.00 . A A . 93 ILE CG1 1 1
3 5962 1 1 93 ILE CG2 C -14.509 -2.662 30.121 1.00 . A A . 93 ILE CG2 1 1
3 5963 1 1 93 ILE H H -15.994 -6.375 30.999 1.00 . A A . 93 ILE H 1 1
3 5964 1 1 93 ILE HA H -16.796 -3.746 31.511 1.00 . A A . 93 ILE HA 1 1
3 5965 1 1 93 ILE HB H -14.475 -4.827 29.916 1.00 . A A . 93 ILE HB 1 1
3 5966 1 1 93 ILE HD11 H -12.170 -3.710 31.126 1.00 . A A . 93 ILE HD11 1 1
3 5967 1 1 93 ILE HD12 H -12.168 -4.083 32.878 1.00 . A A . 93 ILE HD12 1 1
3 5968 1 1 93 ILE HD13 H -12.310 -5.432 31.712 1.00 . A A . 93 ILE HD13 1 1
3 5969 1 1 93 ILE HG12 H -14.416 -3.458 32.668 1.00 . A A . 93 ILE HG12 1 1
3 5970 1 1 93 ILE HG13 H -14.518 -5.230 32.485 1.00 . A A . 93 ILE HG13 1 1
3 5971 1 1 93 ILE HG21 H -15.008 -1.892 30.748 1.00 . A A . 93 ILE HG21 1 1
3 5972 1 1 93 ILE HG22 H -13.413 -2.478 30.129 1.00 . A A . 93 ILE HG22 1 1
3 5973 1 1 93 ILE HG23 H -14.833 -2.511 29.069 1.00 . A A . 93 ILE HG23 1 1
3 5974 1 1 93 ILE N N -16.744 -5.729 30.877 1.00 . A A . 93 ILE N 1 1
3 5975 1 1 93 ILE O O -17.496 -2.697 29.389 1.00 . A A . 93 ILE O 1 1
3 5976 1 1 94 LYS C C -18.764 -3.884 27.048 1.00 . A A . 94 LYS C 1 1
3 5977 1 1 94 LYS CA C -17.291 -4.141 27.022 1.00 . A A . 94 LYS CA 1 1
3 5978 1 1 94 LYS CB C -17.041 -5.266 25.982 1.00 . A A . 94 LYS CB 1 1
3 5979 1 1 94 LYS CD C -17.648 -6.064 23.569 1.00 . A A . 94 LYS CD 1 1
3 5980 1 1 94 LYS CE C -18.702 -5.662 22.550 1.00 . A A . 94 LYS CE 1 1
3 5981 1 1 94 LYS CG C -17.709 -4.973 24.638 1.00 . A A . 94 LYS CG 1 1
3 5982 1 1 94 LYS H H -16.391 -5.459 28.371 1.00 . A A . 94 LYS H 1 1
3 5983 1 1 94 LYS HA H -16.823 -3.208 26.744 1.00 . A A . 94 LYS HA 1 1
3 5984 1 1 94 LYS HB2 H -15.946 -5.386 25.841 1.00 . A A . 94 LYS HB2 1 1
3 5985 1 1 94 LYS HB3 H -17.431 -6.232 26.368 1.00 . A A . 94 LYS HB3 1 1
3 5986 1 1 94 LYS HD2 H -16.644 -6.119 23.096 1.00 . A A . 94 LYS HD2 1 1
3 5987 1 1 94 LYS HD3 H -17.900 -7.057 23.998 1.00 . A A . 94 LYS HD3 1 1
3 5988 1 1 94 LYS HE2 H -19.722 -5.854 22.947 1.00 . A A . 94 LYS HE2 1 1
3 5989 1 1 94 LYS HE3 H -18.581 -4.567 22.403 1.00 . A A . 94 LYS HE3 1 1
3 5990 1 1 94 LYS HG2 H -18.800 -4.860 24.814 1.00 . A A . 94 LYS HG2 1 1
3 5991 1 1 94 LYS HG3 H -17.342 -4.011 24.222 1.00 . A A . 94 LYS HG3 1 1
3 5992 1 1 94 LYS HZ1 H -17.609 -6.231 20.876 1.00 . A A . 94 LYS HZ1 1 1
3 5993 1 1 94 LYS HZ2 H -18.735 -7.390 21.445 1.00 . A A . 94 LYS HZ2 1 1
3 5994 1 1 94 LYS HZ3 H -19.267 -6.015 20.609 1.00 . A A . 94 LYS HZ3 1 1
3 5995 1 1 94 LYS N N -16.800 -4.551 28.313 1.00 . A A . 94 LYS N 1 1
3 5996 1 1 94 LYS NZ N -18.558 -6.379 21.277 1.00 . A A . 94 LYS NZ 1 1
3 5997 1 1 94 LYS O O -19.217 -2.782 26.764 1.00 . A A . 94 LYS O 1 1
3 5998 1 1 95 HIS C C -21.490 -3.669 28.442 1.00 . A A . 95 HIS C 1 1
3 5999 1 1 95 HIS CA C -20.995 -4.692 27.430 1.00 . A A . 95 HIS CA 1 1
3 6000 1 1 95 HIS CB C -21.672 -6.061 27.580 1.00 . A A . 95 HIS CB 1 1
3 6001 1 1 95 HIS CD2 C -20.551 -7.692 25.873 1.00 . A A . 95 HIS CD2 1 1
3 6002 1 1 95 HIS CE1 C -21.892 -7.273 24.197 1.00 . A A . 95 HIS CE1 1 1
3 6003 1 1 95 HIS CG C -21.516 -6.850 26.308 1.00 . A A . 95 HIS CG 1 1
3 6004 1 1 95 HIS H H -19.210 -5.739 27.789 1.00 . A A . 95 HIS H 1 1
3 6005 1 1 95 HIS HA H -21.206 -4.324 26.436 1.00 . A A . 95 HIS HA 1 1
3 6006 1 1 95 HIS HB2 H -21.156 -6.596 28.405 1.00 . A A . 95 HIS HB2 1 1
3 6007 1 1 95 HIS HB3 H -22.753 -5.955 27.816 1.00 . A A . 95 HIS HB3 1 1
3 6008 1 1 95 HIS HD1 H -23.122 -5.984 25.233 1.00 . A A . 95 HIS HD1 1 1
3 6009 1 1 95 HIS HD2 H -19.680 -8.086 26.382 1.00 . A A . 95 HIS HD2 1 1
3 6010 1 1 95 HIS HE1 H -22.332 -7.273 23.222 1.00 . A A . 95 HIS HE1 1 1
3 6011 1 1 95 HIS HE2 H -20.234 -8.438 23.902 1.00 . A A . 95 HIS HE2 1 1
3 6012 1 1 95 HIS N N -19.567 -4.858 27.488 1.00 . A A . 95 HIS N 1 1
3 6013 1 1 95 HIS ND1 N -22.336 -6.602 25.241 1.00 . A A . 95 HIS ND1 1 1
3 6014 1 1 95 HIS NE2 N -20.807 -7.937 24.549 1.00 . A A . 95 HIS NE2 1 1
3 6015 1 1 95 HIS O O -22.505 -3.011 28.225 1.00 . A A . 95 HIS O 1 1
3 6016 1 1 96 SER C C -20.745 -1.026 29.945 1.00 . A A . 96 SER C 1 1
3 6017 1 1 96 SER CA C -20.974 -2.403 30.522 1.00 . A A . 96 SER CA 1 1
3 6018 1 1 96 SER CB C -20.059 -2.551 31.760 1.00 . A A . 96 SER CB 1 1
3 6019 1 1 96 SER H H -19.919 -4.019 29.710 1.00 . A A . 96 SER H 1 1
3 6020 1 1 96 SER HA H -22.022 -2.437 30.780 1.00 . A A . 96 SER HA 1 1
3 6021 1 1 96 SER HB2 H -20.157 -3.598 32.117 1.00 . A A . 96 SER HB2 1 1
3 6022 1 1 96 SER HB3 H -18.997 -2.417 31.463 1.00 . A A . 96 SER HB3 1 1
3 6023 1 1 96 SER HG H -20.210 -0.746 32.465 1.00 . A A . 96 SER HG 1 1
3 6024 1 1 96 SER N N -20.737 -3.471 29.555 1.00 . A A . 96 SER N 1 1
3 6025 1 1 96 SER O O -21.447 -0.066 30.235 1.00 . A A . 96 SER O 1 1
3 6026 1 1 96 SER OG O -20.366 -1.629 32.807 1.00 . A A . 96 SER OG 1 1
3 6027 1 1 97 CYS C C -20.355 0.619 27.283 1.00 . A A . 97 CYS C 1 1
3 6028 1 1 97 CYS CA C -19.382 0.309 28.398 1.00 . A A . 97 CYS CA 1 1
3 6029 1 1 97 CYS CB C -17.930 0.284 27.906 1.00 . A A . 97 CYS CB 1 1
3 6030 1 1 97 CYS H H -19.184 -1.708 28.876 1.00 . A A . 97 CYS H 1 1
3 6031 1 1 97 CYS HA H -19.460 1.141 29.083 1.00 . A A . 97 CYS HA 1 1
3 6032 1 1 97 CYS HB2 H -17.715 -0.759 27.589 1.00 . A A . 97 CYS HB2 1 1
3 6033 1 1 97 CYS HB3 H -17.799 0.924 27.007 1.00 . A A . 97 CYS HB3 1 1
3 6034 1 1 97 CYS N N -19.690 -0.889 29.138 1.00 . A A . 97 CYS N 1 1
3 6035 1 1 97 CYS O O -20.674 1.778 27.039 1.00 . A A . 97 CYS O 1 1
3 6036 1 1 97 CYS SG S -16.716 0.750 29.165 1.00 . A A . 97 CYS SG 1 1
3 6037 1 1 98 GLU C C -23.047 0.471 25.747 1.00 . A A . 98 GLU C 1 1
3 6038 1 1 98 GLU CA C -21.771 -0.277 25.437 1.00 . A A . 98 GLU CA 1 1
3 6039 1 1 98 GLU CB C -22.146 -1.674 24.878 1.00 . A A . 98 GLU CB 1 1
3 6040 1 1 98 GLU CD C -20.735 -1.930 22.746 1.00 . A A . 98 GLU CD 1 1
3 6041 1 1 98 GLU CG C -20.962 -2.387 24.188 1.00 . A A . 98 GLU CG 1 1
3 6042 1 1 98 GLU H H -20.647 -1.340 26.862 1.00 . A A . 98 GLU H 1 1
3 6043 1 1 98 GLU HA H -21.255 0.295 24.680 1.00 . A A . 98 GLU HA 1 1
3 6044 1 1 98 GLU HB2 H -22.499 -2.296 25.728 1.00 . A A . 98 GLU HB2 1 1
3 6045 1 1 98 GLU HB3 H -22.990 -1.593 24.160 1.00 . A A . 98 GLU HB3 1 1
3 6046 1 1 98 GLU HG2 H -20.046 -2.167 24.776 1.00 . A A . 98 GLU HG2 1 1
3 6047 1 1 98 GLU HG3 H -21.095 -3.490 24.189 1.00 . A A . 98 GLU HG3 1 1
3 6048 1 1 98 GLU N N -20.890 -0.411 26.594 1.00 . A A . 98 GLU N 1 1
3 6049 1 1 98 GLU O O -23.633 1.114 24.884 1.00 . A A . 98 GLU O 1 1
3 6050 1 1 98 GLU OE1 O -20.453 -0.725 22.529 1.00 . A A . 98 GLU OE1 1 1
3 6051 1 1 98 GLU OE2 O -20.847 -2.800 21.842 1.00 . A A . 98 GLU OE2 1 1
3 6052 1 1 99 LYS C C -24.518 2.450 27.883 1.00 . A A . 99 LYS C 1 1
3 6053 1 1 99 LYS CA C -24.736 1.009 27.441 1.00 . A A . 99 LYS CA 1 1
3 6054 1 1 99 LYS CB C -25.396 0.162 28.563 1.00 . A A . 99 LYS CB 1 1
3 6055 1 1 99 LYS CD C -24.786 -1.102 30.735 1.00 . A A . 99 LYS CD 1 1
3 6056 1 1 99 LYS CE C -26.220 -1.468 31.118 1.00 . A A . 99 LYS CE 1 1
3 6057 1 1 99 LYS CG C -24.668 0.194 29.914 1.00 . A A . 99 LYS CG 1 1
3 6058 1 1 99 LYS H H -22.916 -0.061 27.676 1.00 . A A . 99 LYS H 1 1
3 6059 1 1 99 LYS HA H -25.414 1.045 26.602 1.00 . A A . 99 LYS HA 1 1
3 6060 1 1 99 LYS HB2 H -26.448 0.487 28.710 1.00 . A A . 99 LYS HB2 1 1
3 6061 1 1 99 LYS HB3 H -25.414 -0.890 28.209 1.00 . A A . 99 LYS HB3 1 1
3 6062 1 1 99 LYS HD2 H -24.317 -1.924 30.153 1.00 . A A . 99 LYS HD2 1 1
3 6063 1 1 99 LYS HD3 H -24.178 -0.975 31.656 1.00 . A A . 99 LYS HD3 1 1
3 6064 1 1 99 LYS HE2 H -26.692 -0.651 31.704 1.00 . A A . 99 LYS HE2 1 1
3 6065 1 1 99 LYS HE3 H -26.836 -1.684 30.219 1.00 . A A . 99 LYS HE3 1 1
3 6066 1 1 99 LYS HG2 H -23.590 0.381 29.723 1.00 . A A . 99 LYS HG2 1 1
3 6067 1 1 99 LYS HG3 H -25.044 1.051 30.514 1.00 . A A . 99 LYS HG3 1 1
3 6068 1 1 99 LYS HZ1 H -25.771 -3.461 31.433 1.00 . A A . 99 LYS HZ1 1 1
3 6069 1 1 99 LYS HZ2 H -25.676 -2.495 32.829 1.00 . A A . 99 LYS HZ2 1 1
3 6070 1 1 99 LYS HZ3 H -27.193 -2.937 32.202 1.00 . A A . 99 LYS HZ3 1 1
3 6071 1 1 99 LYS N N -23.506 0.380 27.004 1.00 . A A . 99 LYS N 1 1
3 6072 1 1 99 LYS NZ N -26.215 -2.681 31.959 1.00 . A A . 99 LYS NZ 1 1
3 6073 1 1 99 LYS O O -25.472 3.222 27.955 1.00 . A A . 99 LYS O 1 1
3 6074 1 1 100 VAL C C -22.374 5.059 27.614 1.00 . A A . 100 VAL C 1 1
3 6075 1 1 100 VAL CA C -22.941 4.174 28.703 1.00 . A A . 100 VAL CA 1 1
3 6076 1 1 100 VAL CB C -21.984 4.153 29.898 1.00 . A A . 100 VAL CB 1 1
3 6077 1 1 100 VAL CG1 C -22.649 3.334 31.012 1.00 . A A . 100 VAL CG1 1 1
3 6078 1 1 100 VAL CG2 C -20.593 3.584 29.591 1.00 . A A . 100 VAL CG2 1 1
3 6079 1 1 100 VAL H H -22.470 2.239 28.133 1.00 . A A . 100 VAL H 1 1
3 6080 1 1 100 VAL HA H -23.863 4.630 29.032 1.00 . A A . 100 VAL HA 1 1
3 6081 1 1 100 VAL HB H -21.824 5.194 30.253 1.00 . A A . 100 VAL HB 1 1
3 6082 1 1 100 VAL HG11 H -23.670 3.710 31.239 1.00 . A A . 100 VAL HG11 1 1
3 6083 1 1 100 VAL HG12 H -22.714 2.287 30.648 1.00 . A A . 100 VAL HG12 1 1
3 6084 1 1 100 VAL HG13 H -22.036 3.354 31.939 1.00 . A A . 100 VAL HG13 1 1
3 6085 1 1 100 VAL HG21 H -20.085 4.123 28.763 1.00 . A A . 100 VAL HG21 1 1
3 6086 1 1 100 VAL HG22 H -19.938 3.634 30.488 1.00 . A A . 100 VAL HG22 1 1
3 6087 1 1 100 VAL HG23 H -20.724 2.514 29.322 1.00 . A A . 100 VAL HG23 1 1
3 6088 1 1 100 VAL N N -23.254 2.851 28.196 1.00 . A A . 100 VAL N 1 1
3 6089 1 1 100 VAL O O -22.578 6.271 27.617 1.00 . A A . 100 VAL O 1 1
3 6090 1 1 101 ILE C C -22.190 5.622 24.489 1.00 . A A . 101 ILE C 1 1
3 6091 1 1 101 ILE CA C -21.130 5.194 25.489 1.00 . A A . 101 ILE CA 1 1
3 6092 1 1 101 ILE CB C -20.054 4.448 24.714 1.00 . A A . 101 ILE CB 1 1
3 6093 1 1 101 ILE CD1 C -20.130 2.925 22.673 1.00 . A A . 101 ILE CD1 1 1
3 6094 1 1 101 ILE CG1 C -20.534 3.099 24.133 1.00 . A A . 101 ILE CG1 1 1
3 6095 1 1 101 ILE CG2 C -18.805 4.276 25.601 1.00 . A A . 101 ILE CG2 1 1
3 6096 1 1 101 ILE H H -21.421 3.501 26.714 1.00 . A A . 101 ILE H 1 1
3 6097 1 1 101 ILE HA H -20.662 6.098 25.849 1.00 . A A . 101 ILE HA 1 1
3 6098 1 1 101 ILE HB H -19.740 5.079 23.855 1.00 . A A . 101 ILE HB 1 1
3 6099 1 1 101 ILE HD11 H -19.131 3.375 22.492 1.00 . A A . 101 ILE HD11 1 1
3 6100 1 1 101 ILE HD12 H -20.050 1.847 22.416 1.00 . A A . 101 ILE HD12 1 1
3 6101 1 1 101 ILE HD13 H -20.860 3.441 22.013 1.00 . A A . 101 ILE HD13 1 1
3 6102 1 1 101 ILE HG12 H -20.070 2.285 24.730 1.00 . A A . 101 ILE HG12 1 1
3 6103 1 1 101 ILE HG13 H -21.636 2.985 24.227 1.00 . A A . 101 ILE HG13 1 1
3 6104 1 1 101 ILE HG21 H -18.448 5.266 25.956 1.00 . A A . 101 ILE HG21 1 1
3 6105 1 1 101 ILE HG22 H -19.000 3.610 26.468 1.00 . A A . 101 ILE HG22 1 1
3 6106 1 1 101 ILE HG23 H -17.993 3.813 25.000 1.00 . A A . 101 ILE HG23 1 1
3 6107 1 1 101 ILE N N -21.646 4.469 26.640 1.00 . A A . 101 ILE N 1 1
3 6108 1 1 101 ILE O O -23.246 5.011 24.337 1.00 . A A . 101 ILE O 1 1
3 6109 1 1 102 THR C C -22.463 6.020 21.433 1.00 . A A . 102 THR C 1 1
3 6110 1 1 102 THR CA C -22.654 7.040 22.534 1.00 . A A . 102 THR CA 1 1
3 6111 1 1 102 THR CB C -22.360 8.434 21.980 1.00 . A A . 102 THR CB 1 1
3 6112 1 1 102 THR CG2 C -23.102 8.723 20.657 1.00 . A A . 102 THR CG2 1 1
3 6113 1 1 102 THR H H -21.109 7.280 23.936 1.00 . A A . 102 THR H 1 1
3 6114 1 1 102 THR HA H -23.698 7.002 22.809 1.00 . A A . 102 THR HA 1 1
3 6115 1 1 102 THR HB H -21.267 8.533 21.803 1.00 . A A . 102 THR HB 1 1
3 6116 1 1 102 THR HG1 H -22.439 10.265 22.575 1.00 . A A . 102 THR HG1 1 1
3 6117 1 1 102 THR HG21 H -24.150 8.358 20.690 1.00 . A A . 102 THR HG21 1 1
3 6118 1 1 102 THR HG22 H -23.103 9.811 20.430 1.00 . A A . 102 THR HG22 1 1
3 6119 1 1 102 THR HG23 H -22.596 8.203 19.815 1.00 . A A . 102 THR HG23 1 1
3 6120 1 1 102 THR N N -21.898 6.706 23.732 1.00 . A A . 102 THR N 1 1
3 6121 1 1 102 THR O O -21.347 5.723 21.005 1.00 . A A . 102 THR O 1 1
3 6122 1 1 102 THR OG1 O -22.720 9.421 22.935 1.00 . A A . 102 THR OG1 1 1
3 6123 1 1 103 ILE C C -24.421 5.424 18.793 1.00 . A A . 103 ILE C 1 1
3 6124 1 1 103 ILE CA C -23.795 4.598 19.856 1.00 . A A . 103 ILE CA 1 1
3 6125 1 1 103 ILE CB C -24.724 3.437 20.154 1.00 . A A . 103 ILE CB 1 1
3 6126 1 1 103 ILE CD1 C -25.008 1.423 21.694 1.00 . A A . 103 ILE CD1 1 1
3 6127 1 1 103 ILE CG1 C -24.127 2.599 21.300 1.00 . A A . 103 ILE CG1 1 1
3 6128 1 1 103 ILE CG2 C -25.072 2.619 18.878 1.00 . A A . 103 ILE CG2 1 1
3 6129 1 1 103 ILE H H -24.495 5.849 21.244 1.00 . A A . 103 ILE H 1 1
3 6130 1 1 103 ILE HA H -22.832 4.241 19.522 1.00 . A A . 103 ILE HA 1 1
3 6131 1 1 103 ILE HB H -25.684 3.847 20.537 1.00 . A A . 103 ILE HB 1 1
3 6132 1 1 103 ILE HD11 H -24.803 1.194 22.762 1.00 . A A . 103 ILE HD11 1 1
3 6133 1 1 103 ILE HD12 H -26.086 1.674 21.599 1.00 . A A . 103 ILE HD12 1 1
3 6134 1 1 103 ILE HD13 H -24.766 0.546 21.056 1.00 . A A . 103 ILE HD13 1 1
3 6135 1 1 103 ILE HG12 H -23.115 2.235 21.021 1.00 . A A . 103 ILE HG12 1 1
3 6136 1 1 103 ILE HG13 H -24.005 3.244 22.197 1.00 . A A . 103 ILE HG13 1 1
3 6137 1 1 103 ILE HG21 H -25.568 3.243 18.104 1.00 . A A . 103 ILE HG21 1 1
3 6138 1 1 103 ILE HG22 H -24.138 2.189 18.456 1.00 . A A . 103 ILE HG22 1 1
3 6139 1 1 103 ILE HG23 H -25.760 1.783 19.126 1.00 . A A . 103 ILE HG23 1 1
3 6140 1 1 103 ILE N N -23.608 5.515 20.935 1.00 . A A . 103 ILE N 1 1
3 6141 1 1 103 ILE O O -25.364 6.175 19.041 1.00 . A A . 103 ILE O 1 1
3 6142 1 1 104 VAL C C -24.997 5.002 15.520 1.00 . A A . 104 VAL C 1 1
3 6143 1 1 104 VAL CA C -24.427 6.029 16.468 1.00 . A A . 104 VAL CA 1 1
3 6144 1 1 104 VAL CB C -23.390 6.784 15.721 1.00 . A A . 104 VAL CB 1 1
3 6145 1 1 104 VAL CG1 C -23.971 7.658 14.649 1.00 . A A . 104 VAL CG1 1 1
3 6146 1 1 104 VAL CG2 C -22.427 7.575 16.594 1.00 . A A . 104 VAL CG2 1 1
3 6147 1 1 104 VAL H H -23.111 4.704 17.419 1.00 . A A . 104 VAL H 1 1
3 6148 1 1 104 VAL HA H -25.208 6.710 16.775 1.00 . A A . 104 VAL HA 1 1
3 6149 1 1 104 VAL HB H -22.747 6.046 15.196 1.00 . A A . 104 VAL HB 1 1
3 6150 1 1 104 VAL HG11 H -24.501 7.074 13.867 1.00 . A A . 104 VAL HG11 1 1
3 6151 1 1 104 VAL HG12 H -24.677 8.402 15.074 1.00 . A A . 104 VAL HG12 1 1
3 6152 1 1 104 VAL HG13 H -23.008 8.095 14.307 1.00 . A A . 104 VAL HG13 1 1
3 6153 1 1 104 VAL HG21 H -21.619 6.813 16.643 1.00 . A A . 104 VAL HG21 1 1
3 6154 1 1 104 VAL HG22 H -21.936 8.451 16.118 1.00 . A A . 104 VAL HG22 1 1
3 6155 1 1 104 VAL HG23 H -22.752 7.736 17.644 1.00 . A A . 104 VAL HG23 1 1
3 6156 1 1 104 VAL N N -23.891 5.305 17.577 1.00 . A A . 104 VAL N 1 1
3 6157 1 1 104 VAL O O -24.327 4.065 15.093 1.00 . A A . 104 VAL O 1 1
3 6158 1 1 105 ALA C C -26.362 4.512 12.742 1.00 . A A . 105 ALA C 1 1
3 6159 1 1 105 ALA CA C -26.950 4.414 14.136 1.00 . A A . 105 ALA CA 1 1
3 6160 1 1 105 ALA CB C -28.414 4.857 14.102 1.00 . A A . 105 ALA CB 1 1
3 6161 1 1 105 ALA H H -26.781 5.882 15.641 1.00 . A A . 105 ALA H 1 1
3 6162 1 1 105 ALA HA H -26.862 3.386 14.455 1.00 . A A . 105 ALA HA 1 1
3 6163 1 1 105 ALA HB1 H -28.731 4.978 15.160 1.00 . A A . 105 ALA HB1 1 1
3 6164 1 1 105 ALA HB2 H -28.546 5.839 13.599 1.00 . A A . 105 ALA HB2 1 1
3 6165 1 1 105 ALA HB3 H -29.056 4.102 13.600 1.00 . A A . 105 ALA HB3 1 1
3 6166 1 1 105 ALA N N -26.262 5.194 15.139 1.00 . A A . 105 ALA N 1 1
3 6167 1 1 105 ALA O O -26.179 3.522 12.039 1.00 . A A . 105 ALA O 1 1
3 6168 1 1 106 ASP C C -23.932 5.537 11.052 1.00 . A A . 106 ASP C 1 1
3 6169 1 1 106 ASP CA C -25.347 6.106 11.119 1.00 . A A . 106 ASP CA 1 1
3 6170 1 1 106 ASP CB C -25.352 7.657 10.959 1.00 . A A . 106 ASP CB 1 1
3 6171 1 1 106 ASP CG C -24.805 8.132 9.611 1.00 . A A . 106 ASP CG 1 1
3 6172 1 1 106 ASP H H -26.278 6.509 12.946 1.00 . A A . 106 ASP H 1 1
3 6173 1 1 106 ASP HA H -25.897 5.656 10.305 1.00 . A A . 106 ASP HA 1 1
3 6174 1 1 106 ASP HB2 H -26.396 8.030 11.031 1.00 . A A . 106 ASP HB2 1 1
3 6175 1 1 106 ASP HB3 H -24.747 8.133 11.760 1.00 . A A . 106 ASP HB3 1 1
3 6176 1 1 106 ASP N N -26.032 5.755 12.341 1.00 . A A . 106 ASP N 1 1
3 6177 1 1 106 ASP O O -23.460 5.161 9.983 1.00 . A A . 106 ASP O 1 1
3 6178 1 1 106 ASP OD1 O -23.738 8.797 9.621 1.00 . A A . 106 ASP OD1 1 1
3 6179 1 1 106 ASP OD2 O -25.467 7.853 8.580 1.00 . A A . 106 ASP OD2 1 1
3 6180 1 1 107 ASP C C -21.298 4.371 13.166 1.00 . A A . 107 ASP C 1 1
3 6181 1 1 107 ASP CA C -21.762 5.430 12.165 1.00 . A A . 107 ASP CA 1 1
3 6182 1 1 107 ASP CB C -21.114 6.802 12.510 1.00 . A A . 107 ASP CB 1 1
3 6183 1 1 107 ASP CG C -19.612 6.801 12.266 1.00 . A A . 107 ASP CG 1 1
3 6184 1 1 107 ASP H H -23.683 5.642 13.059 1.00 . A A . 107 ASP H 1 1
3 6185 1 1 107 ASP HA H -21.435 5.144 11.176 1.00 . A A . 107 ASP HA 1 1
3 6186 1 1 107 ASP HB2 H -21.571 7.609 11.897 1.00 . A A . 107 ASP HB2 1 1
3 6187 1 1 107 ASP HB3 H -21.275 7.037 13.584 1.00 . A A . 107 ASP HB3 1 1
3 6188 1 1 107 ASP N N -23.207 5.547 12.189 1.00 . A A . 107 ASP N 1 1
3 6189 1 1 107 ASP O O -21.097 4.721 14.330 1.00 . A A . 107 ASP O 1 1
3 6190 1 1 107 ASP OD1 O -19.203 6.595 11.096 1.00 . A A . 107 ASP OD1 1 1
3 6191 1 1 107 ASP OD2 O -18.861 6.956 13.263 1.00 . A A . 107 ASP OD2 1 1
3 6192 1 1 108 PRO C C -19.134 2.425 14.275 1.00 . A A . 108 PRO C 1 1
3 6193 1 1 108 PRO CA C -20.544 2.128 13.785 1.00 . A A . 108 PRO CA 1 1
3 6194 1 1 108 PRO CB C -20.608 0.808 12.999 1.00 . A A . 108 PRO CB 1 1
3 6195 1 1 108 PRO CD C -21.200 2.552 11.481 1.00 . A A . 108 PRO CD 1 1
3 6196 1 1 108 PRO CG C -20.440 1.228 11.536 1.00 . A A . 108 PRO CG 1 1
3 6197 1 1 108 PRO HA H -21.188 2.137 14.652 1.00 . A A . 108 PRO HA 1 1
3 6198 1 1 108 PRO HB2 H -19.833 0.081 13.321 1.00 . A A . 108 PRO HB2 1 1
3 6199 1 1 108 PRO HB3 H -21.613 0.353 13.135 1.00 . A A . 108 PRO HB3 1 1
3 6200 1 1 108 PRO HD2 H -20.781 3.213 10.693 1.00 . A A . 108 PRO HD2 1 1
3 6201 1 1 108 PRO HD3 H -22.283 2.381 11.303 1.00 . A A . 108 PRO HD3 1 1
3 6202 1 1 108 PRO HG2 H -19.365 1.404 11.317 1.00 . A A . 108 PRO HG2 1 1
3 6203 1 1 108 PRO HG3 H -20.843 0.475 10.826 1.00 . A A . 108 PRO HG3 1 1
3 6204 1 1 108 PRO N N -21.032 3.117 12.824 1.00 . A A . 108 PRO N 1 1
3 6205 1 1 108 PRO O O -18.694 1.807 15.244 1.00 . A A . 108 PRO O 1 1
3 6206 1 1 109 CYS C C -16.931 4.405 15.239 1.00 . A A . 109 CYS C 1 1
3 6207 1 1 109 CYS CA C -17.027 3.672 13.909 1.00 . A A . 109 CYS CA 1 1
3 6208 1 1 109 CYS CB C -16.426 4.531 12.773 1.00 . A A . 109 CYS CB 1 1
3 6209 1 1 109 CYS H H -18.816 3.872 12.874 1.00 . A A . 109 CYS H 1 1
3 6210 1 1 109 CYS HA H -16.466 2.755 14.005 1.00 . A A . 109 CYS HA 1 1
3 6211 1 1 109 CYS HB2 H -16.955 5.505 12.687 1.00 . A A . 109 CYS HB2 1 1
3 6212 1 1 109 CYS HB3 H -15.369 4.754 13.033 1.00 . A A . 109 CYS HB3 1 1
3 6213 1 1 109 CYS N N -18.398 3.340 13.606 1.00 . A A . 109 CYS N 1 1
3 6214 1 1 109 CYS O O -16.114 4.062 16.089 1.00 . A A . 109 CYS O 1 1
3 6215 1 1 109 CYS SG S -16.459 3.673 11.163 1.00 . A A . 109 CYS SG 1 1
3 6216 1 1 110 GLN C C -18.360 5.118 17.852 1.00 . A A . 110 GLN C 1 1
3 6217 1 1 110 GLN CA C -17.965 6.074 16.766 1.00 . A A . 110 GLN CA 1 1
3 6218 1 1 110 GLN CB C -19.015 7.217 16.714 1.00 . A A . 110 GLN CB 1 1
3 6219 1 1 110 GLN CD C -17.864 9.292 15.831 1.00 . A A . 110 GLN CD 1 1
3 6220 1 1 110 GLN CG C -18.472 8.624 17.057 1.00 . A A . 110 GLN CG 1 1
3 6221 1 1 110 GLN H H -18.431 5.709 14.755 1.00 . A A . 110 GLN H 1 1
3 6222 1 1 110 GLN HA H -16.998 6.467 17.045 1.00 . A A . 110 GLN HA 1 1
3 6223 1 1 110 GLN HB2 H -19.512 7.199 15.720 1.00 . A A . 110 GLN HB2 1 1
3 6224 1 1 110 GLN HB3 H -19.806 7.035 17.472 1.00 . A A . 110 GLN HB3 1 1
3 6225 1 1 110 GLN HE21 H -16.821 7.593 15.441 1.00 . A A . 110 GLN HE21 1 1
3 6226 1 1 110 GLN HE22 H -16.785 8.809 14.200 1.00 . A A . 110 GLN HE22 1 1
3 6227 1 1 110 GLN HG2 H -19.312 9.271 17.389 1.00 . A A . 110 GLN HG2 1 1
3 6228 1 1 110 GLN HG3 H -17.722 8.577 17.875 1.00 . A A . 110 GLN HG3 1 1
3 6229 1 1 110 GLN N N -17.829 5.395 15.485 1.00 . A A . 110 GLN N 1 1
3 6230 1 1 110 GLN NE2 N -16.982 8.533 15.141 1.00 . A A . 110 GLN NE2 1 1
3 6231 1 1 110 GLN O O -17.733 5.108 18.903 1.00 . A A . 110 GLN O 1 1
3 6232 1 1 110 GLN OE1 O -18.203 10.419 15.466 1.00 . A A . 110 GLN OE1 1 1
3 6233 1 1 111 THR C C -18.556 2.319 18.944 1.00 . A A . 111 THR C 1 1
3 6234 1 1 111 THR CA C -19.741 3.195 18.541 1.00 . A A . 111 THR CA 1 1
3 6235 1 1 111 THR CB C -20.811 2.262 17.998 1.00 . A A . 111 THR CB 1 1
3 6236 1 1 111 THR CG2 C -21.244 1.233 19.071 1.00 . A A . 111 THR CG2 1 1
3 6237 1 1 111 THR H H -19.971 4.414 16.830 1.00 . A A . 111 THR H 1 1
3 6238 1 1 111 THR HA H -20.132 3.676 19.425 1.00 . A A . 111 THR HA 1 1
3 6239 1 1 111 THR HB H -20.437 1.721 17.103 1.00 . A A . 111 THR HB 1 1
3 6240 1 1 111 THR HG1 H -22.488 2.397 17.074 1.00 . A A . 111 THR HG1 1 1
3 6241 1 1 111 THR HG21 H -22.298 0.903 18.952 1.00 . A A . 111 THR HG21 1 1
3 6242 1 1 111 THR HG22 H -20.589 0.336 19.025 1.00 . A A . 111 THR HG22 1 1
3 6243 1 1 111 THR HG23 H -21.128 1.665 20.087 1.00 . A A . 111 THR HG23 1 1
3 6244 1 1 111 THR N N -19.345 4.229 17.584 1.00 . A A . 111 THR N 1 1
3 6245 1 1 111 THR O O -18.319 2.108 20.130 1.00 . A A . 111 THR O 1 1
3 6246 1 1 111 THR OG1 O -21.953 3.004 17.592 1.00 . A A . 111 THR OG1 1 1
3 6247 1 1 112 MET C C -15.475 1.790 19.035 1.00 . A A . 112 MET C 1 1
3 6248 1 1 112 MET CA C -16.563 1.035 18.274 1.00 . A A . 112 MET CA 1 1
3 6249 1 1 112 MET CB C -15.915 0.497 16.973 1.00 . A A . 112 MET CB 1 1
3 6250 1 1 112 MET CE C -14.383 -2.695 18.961 1.00 . A A . 112 MET CE 1 1
3 6251 1 1 112 MET CG C -14.905 -0.632 17.233 1.00 . A A . 112 MET CG 1 1
3 6252 1 1 112 MET H H -17.953 1.979 17.014 1.00 . A A . 112 MET H 1 1
3 6253 1 1 112 MET HA H -16.877 0.212 18.899 1.00 . A A . 112 MET HA 1 1
3 6254 1 1 112 MET HB2 H -16.702 0.160 16.265 1.00 . A A . 112 MET HB2 1 1
3 6255 1 1 112 MET HB3 H -15.384 1.318 16.446 1.00 . A A . 112 MET HB3 1 1
3 6256 1 1 112 MET HE1 H -14.674 -3.638 19.471 1.00 . A A . 112 MET HE1 1 1
3 6257 1 1 112 MET HE2 H -13.434 -2.883 18.416 1.00 . A A . 112 MET HE2 1 1
3 6258 1 1 112 MET HE3 H -14.194 -1.927 19.741 1.00 . A A . 112 MET HE3 1 1
3 6259 1 1 112 MET HG2 H -14.365 -0.842 16.285 1.00 . A A . 112 MET HG2 1 1
3 6260 1 1 112 MET HG3 H -14.145 -0.286 17.965 1.00 . A A . 112 MET HG3 1 1
3 6261 1 1 112 MET N N -17.735 1.842 17.978 1.00 . A A . 112 MET N 1 1
3 6262 1 1 112 MET O O -14.967 1.321 20.049 1.00 . A A . 112 MET O 1 1
3 6263 1 1 112 MET SD S -15.699 -2.159 17.830 1.00 . A A . 112 MET SD 1 1
3 6264 1 1 113 LEU C C -14.407 4.361 20.514 1.00 . A A . 113 LEU C 1 1
3 6265 1 1 113 LEU CA C -14.056 3.843 19.141 1.00 . A A . 113 LEU CA 1 1
3 6266 1 1 113 LEU CB C -13.793 4.983 18.142 1.00 . A A . 113 LEU CB 1 1
3 6267 1 1 113 LEU CD1 C -12.833 7.291 17.646 1.00 . A A . 113 LEU CD1 1 1
3 6268 1 1 113 LEU CD2 C -11.665 5.896 19.455 1.00 . A A . 113 LEU CD2 1 1
3 6269 1 1 113 LEU CG C -12.532 5.882 18.196 1.00 . A A . 113 LEU CG 1 1
3 6270 1 1 113 LEU H H -15.538 3.352 17.739 1.00 . A A . 113 LEU H 1 1
3 6271 1 1 113 LEU HA H -13.166 3.240 19.242 1.00 . A A . 113 LEU HA 1 1
3 6272 1 1 113 LEU HB2 H -13.673 4.416 17.194 1.00 . A A . 113 LEU HB2 1 1
3 6273 1 1 113 LEU HB3 H -14.698 5.620 18.058 1.00 . A A . 113 LEU HB3 1 1
3 6274 1 1 113 LEU HD11 H -13.190 7.965 18.454 1.00 . A A . 113 LEU HD11 1 1
3 6275 1 1 113 LEU HD12 H -11.890 7.716 17.240 1.00 . A A . 113 LEU HD12 1 1
3 6276 1 1 113 LEU HD13 H -13.584 7.277 16.828 1.00 . A A . 113 LEU HD13 1 1
3 6277 1 1 113 LEU HD21 H -11.108 4.934 19.456 1.00 . A A . 113 LEU HD21 1 1
3 6278 1 1 113 LEU HD22 H -10.916 6.714 19.395 1.00 . A A . 113 LEU HD22 1 1
3 6279 1 1 113 LEU HD23 H -12.258 6.035 20.385 1.00 . A A . 113 LEU HD23 1 1
3 6280 1 1 113 LEU HG H -11.815 5.397 17.500 1.00 . A A . 113 LEU HG 1 1
3 6281 1 1 113 LEU N N -15.104 3.003 18.566 1.00 . A A . 113 LEU N 1 1
3 6282 1 1 113 LEU O O -13.607 4.261 21.444 1.00 . A A . 113 LEU O 1 1
3 6283 1 1 114 ASN C C -16.192 4.219 22.967 1.00 . A A . 114 ASN C 1 1
3 6284 1 1 114 ASN CA C -16.171 5.352 21.960 1.00 . A A . 114 ASN CA 1 1
3 6285 1 1 114 ASN CB C -17.622 5.901 21.911 1.00 . A A . 114 ASN CB 1 1
3 6286 1 1 114 ASN CG C -17.731 7.197 21.111 1.00 . A A . 114 ASN CG 1 1
3 6287 1 1 114 ASN H H -16.261 4.922 19.898 1.00 . A A . 114 ASN H 1 1
3 6288 1 1 114 ASN HA H -15.502 6.118 22.324 1.00 . A A . 114 ASN HA 1 1
3 6289 1 1 114 ASN HB2 H -18.326 5.142 21.507 1.00 . A A . 114 ASN HB2 1 1
3 6290 1 1 114 ASN HB3 H -17.947 6.149 22.944 1.00 . A A . 114 ASN HB3 1 1
3 6291 1 1 114 ASN HD21 H -19.723 6.832 20.838 1.00 . A A . 114 ASN HD21 1 1
3 6292 1 1 114 ASN HD22 H -19.096 8.271 20.057 1.00 . A A . 114 ASN HD22 1 1
3 6293 1 1 114 ASN N N -15.656 4.857 20.688 1.00 . A A . 114 ASN N 1 1
3 6294 1 1 114 ASN ND2 N -18.982 7.478 20.656 1.00 . A A . 114 ASN ND2 1 1
3 6295 1 1 114 ASN O O -15.816 4.388 24.126 1.00 . A A . 114 ASN O 1 1
3 6296 1 1 114 ASN OD1 O -16.775 7.941 20.893 1.00 . A A . 114 ASN OD1 1 1
3 6297 1 1 115 LEU C C -15.166 1.446 23.733 1.00 . A A . 115 LEU C 1 1
3 6298 1 1 115 LEU CA C -16.562 1.819 23.350 1.00 . A A . 115 LEU CA 1 1
3 6299 1 1 115 LEU CB C -17.175 0.608 22.624 1.00 . A A . 115 LEU CB 1 1
3 6300 1 1 115 LEU CD1 C -15.869 -1.530 23.320 1.00 . A A . 115 LEU CD1 1 1
3 6301 1 1 115 LEU CD2 C -17.689 -0.544 24.836 1.00 . A A . 115 LEU CD2 1 1
3 6302 1 1 115 LEU CG C -17.159 -0.710 23.419 1.00 . A A . 115 LEU CG 1 1
3 6303 1 1 115 LEU H H -16.918 2.864 21.592 1.00 . A A . 115 LEU H 1 1
3 6304 1 1 115 LEU HA H -17.118 2.023 24.253 1.00 . A A . 115 LEU HA 1 1
3 6305 1 1 115 LEU HB2 H -18.237 0.839 22.390 1.00 . A A . 115 LEU HB2 1 1
3 6306 1 1 115 LEU HB3 H -16.701 0.454 21.631 1.00 . A A . 115 LEU HB3 1 1
3 6307 1 1 115 LEU HD11 H -16.099 -2.570 23.635 1.00 . A A . 115 LEU HD11 1 1
3 6308 1 1 115 LEU HD12 H -15.508 -1.547 22.270 1.00 . A A . 115 LEU HD12 1 1
3 6309 1 1 115 LEU HD13 H -15.062 -1.143 23.980 1.00 . A A . 115 LEU HD13 1 1
3 6310 1 1 115 LEU HD21 H -16.844 -0.304 25.516 1.00 . A A . 115 LEU HD21 1 1
3 6311 1 1 115 LEU HD22 H -18.439 0.275 24.871 1.00 . A A . 115 LEU HD22 1 1
3 6312 1 1 115 LEU HD23 H -18.205 -1.459 25.195 1.00 . A A . 115 LEU HD23 1 1
3 6313 1 1 115 LEU HG H -17.910 -1.369 22.932 1.00 . A A . 115 LEU HG 1 1
3 6314 1 1 115 LEU N N -16.608 3.006 22.529 1.00 . A A . 115 LEU N 1 1
3 6315 1 1 115 LEU O O -14.889 1.164 24.891 1.00 . A A . 115 LEU O 1 1
3 6316 1 1 116 ALA C C -12.139 1.868 23.887 1.00 . A A . 116 ALA C 1 1
3 6317 1 1 116 ALA CA C -12.882 0.999 22.906 1.00 . A A . 116 ALA CA 1 1
3 6318 1 1 116 ALA CB C -12.135 0.998 21.559 1.00 . A A . 116 ALA CB 1 1
3 6319 1 1 116 ALA H H -14.577 1.692 21.845 1.00 . A A . 116 ALA H 1 1
3 6320 1 1 116 ALA HA H -12.900 -0.008 23.295 1.00 . A A . 116 ALA HA 1 1
3 6321 1 1 116 ALA HB1 H -11.989 2.032 21.180 1.00 . A A . 116 ALA HB1 1 1
3 6322 1 1 116 ALA HB2 H -11.146 0.506 21.676 1.00 . A A . 116 ALA HB2 1 1
3 6323 1 1 116 ALA HB3 H -12.733 0.436 20.809 1.00 . A A . 116 ALA HB3 1 1
3 6324 1 1 116 ALA N N -14.251 1.444 22.754 1.00 . A A . 116 ALA N 1 1
3 6325 1 1 116 ALA O O -11.400 1.382 24.743 1.00 . A A . 116 ALA O 1 1
3 6326 1 1 117 MET C C -12.415 4.057 26.090 1.00 . A A . 117 MET C 1 1
3 6327 1 1 117 MET CA C -11.765 4.144 24.700 1.00 . A A . 117 MET CA 1 1
3 6328 1 1 117 MET CB C -11.768 5.571 24.056 1.00 . A A . 117 MET CB 1 1
3 6329 1 1 117 MET CE C -12.035 8.810 24.303 1.00 . A A . 117 MET CE 1 1
3 6330 1 1 117 MET CG C -13.121 6.295 24.014 1.00 . A A . 117 MET CG 1 1
3 6331 1 1 117 MET H H -12.916 3.580 23.059 1.00 . A A . 117 MET H 1 1
3 6332 1 1 117 MET HA H -10.732 3.862 24.840 1.00 . A A . 117 MET HA 1 1
3 6333 1 1 117 MET HB2 H -11.029 6.198 24.600 1.00 . A A . 117 MET HB2 1 1
3 6334 1 1 117 MET HB3 H -11.443 5.476 22.998 1.00 . A A . 117 MET HB3 1 1
3 6335 1 1 117 MET HE1 H -12.417 8.739 25.343 1.00 . A A . 117 MET HE1 1 1
3 6336 1 1 117 MET HE2 H -10.996 8.416 24.287 1.00 . A A . 117 MET HE2 1 1
3 6337 1 1 117 MET HE3 H -11.988 9.886 24.028 1.00 . A A . 117 MET HE3 1 1
3 6338 1 1 117 MET HG2 H -13.832 5.616 23.496 1.00 . A A . 117 MET HG2 1 1
3 6339 1 1 117 MET HG3 H -13.501 6.424 25.051 1.00 . A A . 117 MET HG3 1 1
3 6340 1 1 117 MET N N -12.356 3.200 23.791 1.00 . A A . 117 MET N 1 1
3 6341 1 1 117 MET O O -11.733 4.289 27.083 1.00 . A A . 117 MET O 1 1
3 6342 1 1 117 MET SD S -13.103 7.900 23.149 1.00 . A A . 117 MET SD 1 1
3 6343 1 1 118 CYS C C -13.801 1.949 28.055 1.00 . A A . 118 CYS C 1 1
3 6344 1 1 118 CYS CA C -14.327 3.271 27.504 1.00 . A A . 118 CYS CA 1 1
3 6345 1 1 118 CYS CB C -15.883 3.189 27.432 1.00 . A A . 118 CYS CB 1 1
3 6346 1 1 118 CYS H H -14.261 3.499 25.394 1.00 . A A . 118 CYS H 1 1
3 6347 1 1 118 CYS HA H -14.067 4.031 28.227 1.00 . A A . 118 CYS HA 1 1
3 6348 1 1 118 CYS HB2 H -16.239 4.181 27.079 1.00 . A A . 118 CYS HB2 1 1
3 6349 1 1 118 CYS HB3 H -16.177 2.456 26.650 1.00 . A A . 118 CYS HB3 1 1
3 6350 1 1 118 CYS N N -13.720 3.660 26.216 1.00 . A A . 118 CYS N 1 1
3 6351 1 1 118 CYS O O -13.426 1.858 29.223 1.00 . A A . 118 CYS O 1 1
3 6352 1 1 118 CYS SG S -16.761 2.790 29.002 1.00 . A A . 118 CYS SG 1 1
3 6353 1 1 119 PHE C C -11.699 -0.307 28.110 1.00 . A A . 119 PHE C 1 1
3 6354 1 1 119 PHE CA C -13.115 -0.388 27.588 1.00 . A A . 119 PHE CA 1 1
3 6355 1 1 119 PHE CB C -13.148 -1.295 26.333 1.00 . A A . 119 PHE CB 1 1
3 6356 1 1 119 PHE CD1 C -11.080 -2.671 26.037 1.00 . A A . 119 PHE CD1 1 1
3 6357 1 1 119 PHE CD2 C -12.990 -3.745 27.069 1.00 . A A . 119 PHE CD2 1 1
3 6358 1 1 119 PHE CE1 C -10.315 -3.824 26.225 1.00 . A A . 119 PHE CE1 1 1
3 6359 1 1 119 PHE CE2 C -12.221 -4.900 27.261 1.00 . A A . 119 PHE CE2 1 1
3 6360 1 1 119 PHE CG C -12.421 -2.614 26.468 1.00 . A A . 119 PHE CG 1 1
3 6361 1 1 119 PHE CZ C -10.885 -4.938 26.846 1.00 . A A . 119 PHE CZ 1 1
3 6362 1 1 119 PHE H H -14.220 0.887 26.364 1.00 . A A . 119 PHE H 1 1
3 6363 1 1 119 PHE HA H -13.719 -0.811 28.377 1.00 . A A . 119 PHE HA 1 1
3 6364 1 1 119 PHE HB2 H -14.224 -1.469 26.119 1.00 . A A . 119 PHE HB2 1 1
3 6365 1 1 119 PHE HB3 H -12.717 -0.751 25.465 1.00 . A A . 119 PHE HB3 1 1
3 6366 1 1 119 PHE HD1 H -10.642 -1.813 25.548 1.00 . A A . 119 PHE HD1 1 1
3 6367 1 1 119 PHE HD2 H -14.018 -3.724 27.400 1.00 . A A . 119 PHE HD2 1 1
3 6368 1 1 119 PHE HE1 H -9.292 -3.858 25.883 1.00 . A A . 119 PHE HE1 1 1
3 6369 1 1 119 PHE HE2 H -12.659 -5.767 27.734 1.00 . A A . 119 PHE HE2 1 1
3 6370 1 1 119 PHE HZ H -10.296 -5.834 26.975 1.00 . A A . 119 PHE HZ 1 1
3 6371 1 1 119 PHE N N -13.709 0.887 27.220 1.00 . A A . 119 PHE N 1 1
3 6372 1 1 119 PHE O O -11.381 -0.855 29.168 1.00 . A A . 119 PHE O 1 1
3 6373 1 1 120 LYS C C -9.365 1.421 29.089 1.00 . A A . 120 LYS C 1 1
3 6374 1 1 120 LYS CA C -9.461 0.639 27.797 1.00 . A A . 120 LYS CA 1 1
3 6375 1 1 120 LYS CB C -8.716 1.328 26.627 1.00 . A A . 120 LYS CB 1 1
3 6376 1 1 120 LYS CD C -6.301 0.538 27.199 1.00 . A A . 120 LYS CD 1 1
3 6377 1 1 120 LYS CE C -4.834 0.969 27.244 1.00 . A A . 120 LYS CE 1 1
3 6378 1 1 120 LYS CG C -7.245 1.703 26.861 1.00 . A A . 120 LYS CG 1 1
3 6379 1 1 120 LYS H H -11.057 0.835 26.520 1.00 . A A . 120 LYS H 1 1
3 6380 1 1 120 LYS HA H -9.097 -0.353 28.019 1.00 . A A . 120 LYS HA 1 1
3 6381 1 1 120 LYS HB2 H -8.775 0.659 25.743 1.00 . A A . 120 LYS HB2 1 1
3 6382 1 1 120 LYS HB3 H -9.267 2.257 26.365 1.00 . A A . 120 LYS HB3 1 1
3 6383 1 1 120 LYS HD2 H -6.584 0.133 28.194 1.00 . A A . 120 LYS HD2 1 1
3 6384 1 1 120 LYS HD3 H -6.421 -0.274 26.449 1.00 . A A . 120 LYS HD3 1 1
3 6385 1 1 120 LYS HE2 H -4.494 1.316 26.245 1.00 . A A . 120 LYS HE2 1 1
3 6386 1 1 120 LYS HE3 H -4.685 1.781 27.988 1.00 . A A . 120 LYS HE3 1 1
3 6387 1 1 120 LYS HG2 H -6.884 2.195 25.932 1.00 . A A . 120 LYS HG2 1 1
3 6388 1 1 120 LYS HG3 H -7.201 2.457 27.676 1.00 . A A . 120 LYS HG3 1 1
3 6389 1 1 120 LYS HZ1 H -4.235 -0.467 28.609 1.00 . A A . 120 LYS HZ1 1 1
3 6390 1 1 120 LYS HZ2 H -4.127 -0.965 26.989 1.00 . A A . 120 LYS HZ2 1 1
3 6391 1 1 120 LYS HZ3 H -2.987 0.123 27.620 1.00 . A A . 120 LYS HZ3 1 1
3 6392 1 1 120 LYS N N -10.819 0.417 27.394 1.00 . A A . 120 LYS N 1 1
3 6393 1 1 120 LYS NZ N -3.985 -0.170 27.644 1.00 . A A . 120 LYS NZ 1 1
3 6394 1 1 120 LYS O O -8.442 1.244 29.882 1.00 . A A . 120 LYS O 1 1
3 6395 1 1 121 ALA C C -10.545 2.236 31.800 1.00 . A A . 121 ALA C 1 1
3 6396 1 1 121 ALA CA C -10.438 3.095 30.547 1.00 . A A . 121 ALA CA 1 1
3 6397 1 1 121 ALA CB C -11.650 4.046 30.479 1.00 . A A . 121 ALA CB 1 1
3 6398 1 1 121 ALA H H -11.155 2.286 28.731 1.00 . A A . 121 ALA H 1 1
3 6399 1 1 121 ALA HA H -9.525 3.669 30.610 1.00 . A A . 121 ALA HA 1 1
3 6400 1 1 121 ALA HB1 H -11.429 4.983 31.033 1.00 . A A . 121 ALA HB1 1 1
3 6401 1 1 121 ALA HB2 H -11.887 4.278 29.418 1.00 . A A . 121 ALA HB2 1 1
3 6402 1 1 121 ALA HB3 H -12.567 3.586 30.907 1.00 . A A . 121 ALA HB3 1 1
3 6403 1 1 121 ALA N N -10.366 2.290 29.341 1.00 . A A . 121 ALA N 1 1
3 6404 1 1 121 ALA O O -9.899 2.471 32.818 1.00 . A A . 121 ALA O 1 1
3 6405 1 1 122 GLU C C -10.368 -0.707 33.001 1.00 . A A . 122 GLU C 1 1
3 6406 1 1 122 GLU CA C -11.574 0.208 32.763 1.00 . A A . 122 GLU CA 1 1
3 6407 1 1 122 GLU CB C -12.864 -0.574 32.426 1.00 . A A . 122 GLU CB 1 1
3 6408 1 1 122 GLU CD C -14.455 0.791 33.947 1.00 . A A . 122 GLU CD 1 1
3 6409 1 1 122 GLU CG C -14.159 0.284 32.534 1.00 . A A . 122 GLU CG 1 1
3 6410 1 1 122 GLU H H -11.901 1.037 30.884 1.00 . A A . 122 GLU H 1 1
3 6411 1 1 122 GLU HA H -11.721 0.730 33.698 1.00 . A A . 122 GLU HA 1 1
3 6412 1 1 122 GLU HB2 H -12.789 -0.906 31.368 1.00 . A A . 122 GLU HB2 1 1
3 6413 1 1 122 GLU HB3 H -12.953 -1.468 33.080 1.00 . A A . 122 GLU HB3 1 1
3 6414 1 1 122 GLU HG2 H -14.091 1.166 31.862 1.00 . A A . 122 GLU HG2 1 1
3 6415 1 1 122 GLU HG3 H -15.039 -0.318 32.221 1.00 . A A . 122 GLU HG3 1 1
3 6416 1 1 122 GLU N N -11.388 1.189 31.725 1.00 . A A . 122 GLU N 1 1
3 6417 1 1 122 GLU O O -9.949 -0.855 34.140 1.00 . A A . 122 GLU O 1 1
3 6418 1 1 122 GLU OE1 O -14.443 2.035 34.138 1.00 . A A . 122 GLU OE1 1 1
3 6419 1 1 122 GLU OE2 O -14.715 -0.057 34.840 1.00 . A A . 122 GLU OE2 1 1
3 6420 1 1 123 ILE C C -7.256 -1.221 32.590 1.00 . A A . 123 ILE C 1 1
3 6421 1 1 123 ILE CA C -8.459 -2.041 32.166 1.00 . A A . 123 ILE CA 1 1
3 6422 1 1 123 ILE CB C -8.135 -2.908 30.961 1.00 . A A . 123 ILE CB 1 1
3 6423 1 1 123 ILE CD1 C -7.509 -2.813 28.446 1.00 . A A . 123 ILE CD1 1 1
3 6424 1 1 123 ILE CG1 C -7.935 -2.060 29.702 1.00 . A A . 123 ILE CG1 1 1
3 6425 1 1 123 ILE CG2 C -9.262 -3.936 30.739 1.00 . A A . 123 ILE CG2 1 1
3 6426 1 1 123 ILE H H -10.038 -1.365 31.045 1.00 . A A . 123 ILE H 1 1
3 6427 1 1 123 ILE HA H -8.627 -2.707 32.999 1.00 . A A . 123 ILE HA 1 1
3 6428 1 1 123 ILE HB H -7.199 -3.472 31.162 1.00 . A A . 123 ILE HB 1 1
3 6429 1 1 123 ILE HD11 H -7.770 -2.155 27.590 1.00 . A A . 123 ILE HD11 1 1
3 6430 1 1 123 ILE HD12 H -6.419 -3.027 28.448 1.00 . A A . 123 ILE HD12 1 1
3 6431 1 1 123 ILE HD13 H -8.070 -3.762 28.307 1.00 . A A . 123 ILE HD13 1 1
3 6432 1 1 123 ILE HG12 H -8.920 -1.590 29.497 1.00 . A A . 123 ILE HG12 1 1
3 6433 1 1 123 ILE HG13 H -7.206 -1.243 29.894 1.00 . A A . 123 ILE HG13 1 1
3 6434 1 1 123 ILE HG21 H -9.004 -4.601 29.888 1.00 . A A . 123 ILE HG21 1 1
3 6435 1 1 123 ILE HG22 H -9.420 -4.564 31.642 1.00 . A A . 123 ILE HG22 1 1
3 6436 1 1 123 ILE HG23 H -10.214 -3.426 30.478 1.00 . A A . 123 ILE HG23 1 1
3 6437 1 1 123 ILE N N -9.694 -1.292 31.979 1.00 . A A . 123 ILE N 1 1
3 6438 1 1 123 ILE O O -6.319 -1.763 33.168 1.00 . A A . 123 ILE O 1 1
3 6439 1 1 124 HIS C C -6.384 1.058 34.469 1.00 . A A . 124 HIS C 1 1
3 6440 1 1 124 HIS CA C -6.312 1.046 32.943 1.00 . A A . 124 HIS CA 1 1
3 6441 1 1 124 HIS CB C -6.533 2.483 32.398 1.00 . A A . 124 HIS CB 1 1
3 6442 1 1 124 HIS CD2 C -5.651 4.553 33.694 1.00 . A A . 124 HIS CD2 1 1
3 6443 1 1 124 HIS CE1 C -3.579 4.480 33.002 1.00 . A A . 124 HIS CE1 1 1
3 6444 1 1 124 HIS CG C -5.525 3.498 32.859 1.00 . A A . 124 HIS CG 1 1
3 6445 1 1 124 HIS H H -7.985 0.520 31.806 1.00 . A A . 124 HIS H 1 1
3 6446 1 1 124 HIS HA H -5.322 0.709 32.674 1.00 . A A . 124 HIS HA 1 1
3 6447 1 1 124 HIS HB2 H -6.545 2.464 31.288 1.00 . A A . 124 HIS HB2 1 1
3 6448 1 1 124 HIS HB3 H -7.531 2.846 32.726 1.00 . A A . 124 HIS HB3 1 1
3 6449 1 1 124 HIS HD1 H -3.818 2.807 31.816 1.00 . A A . 124 HIS HD1 1 1
3 6450 1 1 124 HIS HD2 H -6.514 4.915 34.239 1.00 . A A . 124 HIS HD2 1 1
3 6451 1 1 124 HIS HE1 H -2.544 4.713 32.860 1.00 . A A . 124 HIS HE1 1 1
3 6452 1 1 124 HIS HE2 H -4.190 5.951 34.318 1.00 . A A . 124 HIS HE2 1 1
3 6453 1 1 124 HIS N N -7.271 0.114 32.371 1.00 . A A . 124 HIS N 1 1
3 6454 1 1 124 HIS ND1 N -4.225 3.475 32.440 1.00 . A A . 124 HIS ND1 1 1
3 6455 1 1 124 HIS NE2 N -4.422 5.150 33.767 1.00 . A A . 124 HIS NE2 1 1
3 6456 1 1 124 HIS O O -5.364 1.132 35.148 1.00 . A A . 124 HIS O 1 1
3 6457 1 1 125 LYS C C -7.408 -0.183 37.232 1.00 . A A . 125 LYS C 1 1
3 6458 1 1 125 LYS CA C -7.849 1.075 36.478 1.00 . A A . 125 LYS CA 1 1
3 6459 1 1 125 LYS CB C -9.349 1.394 36.778 1.00 . A A . 125 LYS CB 1 1
3 6460 1 1 125 LYS CD C -11.761 0.626 37.269 1.00 . A A . 125 LYS CD 1 1
3 6461 1 1 125 LYS CE C -12.642 -0.539 37.719 1.00 . A A . 125 LYS CE 1 1
3 6462 1 1 125 LYS CG C -10.282 0.222 37.152 1.00 . A A . 125 LYS CG 1 1
3 6463 1 1 125 LYS H H -8.420 0.893 34.462 1.00 . A A . 125 LYS H 1 1
3 6464 1 1 125 LYS HA H -7.249 1.891 36.853 1.00 . A A . 125 LYS HA 1 1
3 6465 1 1 125 LYS HB2 H -9.376 2.115 37.623 1.00 . A A . 125 LYS HB2 1 1
3 6466 1 1 125 LYS HB3 H -9.770 1.900 35.883 1.00 . A A . 125 LYS HB3 1 1
3 6467 1 1 125 LYS HD2 H -11.858 1.463 37.994 1.00 . A A . 125 LYS HD2 1 1
3 6468 1 1 125 LYS HD3 H -12.108 0.986 36.277 1.00 . A A . 125 LYS HD3 1 1
3 6469 1 1 125 LYS HE2 H -12.512 -1.408 37.040 1.00 . A A . 125 LYS HE2 1 1
3 6470 1 1 125 LYS HE3 H -12.398 -0.838 38.761 1.00 . A A . 125 LYS HE3 1 1
3 6471 1 1 125 LYS HG2 H -10.198 -0.600 36.409 1.00 . A A . 125 LYS HG2 1 1
3 6472 1 1 125 LYS HG3 H -9.963 -0.192 38.132 1.00 . A A . 125 LYS HG3 1 1
3 6473 1 1 125 LYS HZ1 H -14.195 0.768 38.158 1.00 . A A . 125 LYS HZ1 1 1
3 6474 1 1 125 LYS HZ2 H -14.357 -0.060 36.681 1.00 . A A . 125 LYS HZ2 1 1
3 6475 1 1 125 LYS HZ3 H -14.642 -0.875 38.136 1.00 . A A . 125 LYS HZ3 1 1
3 6476 1 1 125 LYS N N -7.615 1.003 35.040 1.00 . A A . 125 LYS N 1 1
3 6477 1 1 125 LYS NZ N -14.063 -0.144 37.675 1.00 . A A . 125 LYS NZ 1 1
3 6478 1 1 125 LYS O O -7.081 -0.139 38.417 1.00 . A A . 125 LYS O 1 1
3 6479 1 1 126 LEU C C -5.809 -2.986 37.528 1.00 . A A . 126 LEU C 1 1
3 6480 1 1 126 LEU CA C -7.227 -2.681 37.072 1.00 . A A . 126 LEU CA 1 1
3 6481 1 1 126 LEU CB C -7.671 -3.761 36.046 1.00 . A A . 126 LEU CB 1 1
3 6482 1 1 126 LEU CD1 C -9.552 -4.498 34.473 1.00 . A A . 126 LEU CD1 1 1
3 6483 1 1 126 LEU CD2 C -10.004 -4.323 36.937 1.00 . A A . 126 LEU CD2 1 1
3 6484 1 1 126 LEU CG C -9.192 -3.752 35.765 1.00 . A A . 126 LEU CG 1 1
3 6485 1 1 126 LEU H H -7.682 -1.294 35.576 1.00 . A A . 126 LEU H 1 1
3 6486 1 1 126 LEU HA H -7.847 -2.757 37.952 1.00 . A A . 126 LEU HA 1 1
3 6487 1 1 126 LEU HB2 H -7.113 -3.581 35.102 1.00 . A A . 126 LEU HB2 1 1
3 6488 1 1 126 LEU HB3 H -7.401 -4.780 36.397 1.00 . A A . 126 LEU HB3 1 1
3 6489 1 1 126 LEU HD11 H -10.437 -4.009 34.012 1.00 . A A . 126 LEU HD11 1 1
3 6490 1 1 126 LEU HD12 H -8.692 -4.482 33.770 1.00 . A A . 126 LEU HD12 1 1
3 6491 1 1 126 LEU HD13 H -9.830 -5.565 34.607 1.00 . A A . 126 LEU HD13 1 1
3 6492 1 1 126 LEU HD21 H -9.648 -3.909 37.905 1.00 . A A . 126 LEU HD21 1 1
3 6493 1 1 126 LEU HD22 H -11.083 -4.087 36.815 1.00 . A A . 126 LEU HD22 1 1
3 6494 1 1 126 LEU HD23 H -9.897 -5.428 36.966 1.00 . A A . 126 LEU HD23 1 1
3 6495 1 1 126 LEU HG H -9.491 -2.691 35.627 1.00 . A A . 126 LEU HG 1 1
3 6496 1 1 126 LEU N N -7.440 -1.345 36.542 1.00 . A A . 126 LEU N 1 1
3 6497 1 1 126 LEU O O -4.817 -2.430 37.067 1.00 . A A . 126 LEU O 1 1
3 6498 1 1 127 ASP C C -3.738 -5.413 38.331 1.00 . A A . 127 ASP C 1 1
3 6499 1 1 127 ASP CA C -4.469 -4.331 39.134 1.00 . A A . 127 ASP CA 1 1
3 6500 1 1 127 ASP CB C -4.800 -4.801 40.583 1.00 . A A . 127 ASP CB 1 1
3 6501 1 1 127 ASP CG C -3.566 -5.012 41.462 1.00 . A A . 127 ASP CG 1 1
3 6502 1 1 127 ASP H H -6.539 -4.361 38.830 1.00 . A A . 127 ASP H 1 1
3 6503 1 1 127 ASP HA H -3.817 -3.471 39.171 1.00 . A A . 127 ASP HA 1 1
3 6504 1 1 127 ASP HB2 H -5.411 -4.019 41.081 1.00 . A A . 127 ASP HB2 1 1
3 6505 1 1 127 ASP HB3 H -5.379 -5.749 40.564 1.00 . A A . 127 ASP HB3 1 1
3 6506 1 1 127 ASP N N -5.707 -3.926 38.495 1.00 . A A . 127 ASP N 1 1
3 6507 1 1 127 ASP O O -2.665 -5.863 38.726 1.00 . A A . 127 ASP O 1 1
3 6508 1 1 127 ASP OD1 O -3.400 -6.150 41.974 1.00 . A A . 127 ASP OD1 1 1
3 6509 1 1 127 ASP OD2 O -2.813 -4.024 41.659 1.00 . A A . 127 ASP OD2 1 1
3 6510 1 1 128 TRP C C -3.739 -6.240 34.904 1.00 . A A . 128 TRP C 1 1
3 6511 1 1 128 TRP CA C -3.675 -6.818 36.302 1.00 . A A . 128 TRP CA 1 1
3 6512 1 1 128 TRP CB C -4.372 -8.216 36.330 1.00 . A A . 128 TRP CB 1 1
3 6513 1 1 128 TRP CD1 C -6.877 -7.632 36.457 1.00 . A A . 128 TRP CD1 1 1
3 6514 1 1 128 TRP CD2 C -6.264 -8.635 34.542 1.00 . A A . 128 TRP CD2 1 1
3 6515 1 1 128 TRP CE2 C -7.611 -8.235 34.433 1.00 . A A . 128 TRP CE2 1 1
3 6516 1 1 128 TRP CE3 C -5.621 -9.295 33.497 1.00 . A A . 128 TRP CE3 1 1
3 6517 1 1 128 TRP CG C -5.806 -8.198 35.836 1.00 . A A . 128 TRP CG 1 1
3 6518 1 1 128 TRP CH2 C -7.698 -9.146 32.220 1.00 . A A . 128 TRP CH2 1 1
3 6519 1 1 128 TRP CZ2 C -8.338 -8.476 33.275 1.00 . A A . 128 TRP CZ2 1 1
3 6520 1 1 128 TRP CZ3 C -6.363 -9.563 32.337 1.00 . A A . 128 TRP CZ3 1 1
3 6521 1 1 128 TRP H H -5.131 -5.425 36.837 1.00 . A A . 128 TRP H 1 1
3 6522 1 1 128 TRP HA H -2.634 -6.930 36.567 1.00 . A A . 128 TRP HA 1 1
3 6523 1 1 128 TRP HB2 H -3.785 -8.932 35.715 1.00 . A A . 128 TRP HB2 1 1
3 6524 1 1 128 TRP HB3 H -4.364 -8.583 37.379 1.00 . A A . 128 TRP HB3 1 1
3 6525 1 1 128 TRP HD1 H -6.804 -7.165 37.428 1.00 . A A . 128 TRP HD1 1 1
3 6526 1 1 128 TRP HE1 H -8.842 -7.238 35.795 1.00 . A A . 128 TRP HE1 1 1
3 6527 1 1 128 TRP HE3 H -4.588 -9.603 33.560 1.00 . A A . 128 TRP HE3 1 1
3 6528 1 1 128 TRP HH2 H -8.246 -9.362 31.315 1.00 . A A . 128 TRP HH2 1 1
3 6529 1 1 128 TRP HZ2 H -9.371 -8.173 33.186 1.00 . A A . 128 TRP HZ2 1 1
3 6530 1 1 128 TRP HZ3 H -5.891 -10.081 31.515 1.00 . A A . 128 TRP HZ3 1 1
3 6531 1 1 128 TRP N N -4.299 -5.850 37.185 1.00 . A A . 128 TRP N 1 1
3 6532 1 1 128 TRP NE1 N -7.963 -7.621 35.614 1.00 . A A . 128 TRP NE1 1 1
3 6533 1 1 128 TRP O O -4.604 -5.415 34.611 1.00 . A A . 128 TRP O 1 1
3 6534 1 1 129 ALA C C -3.137 -7.278 31.659 1.00 . A A . 129 ALA C 1 1
3 6535 1 1 129 ALA CA C -2.802 -6.169 32.650 1.00 . A A . 129 ALA CA 1 1
3 6536 1 1 129 ALA CB C -1.421 -5.588 32.305 1.00 . A A . 129 ALA CB 1 1
3 6537 1 1 129 ALA H H -2.117 -7.323 34.238 1.00 . A A . 129 ALA H 1 1
3 6538 1 1 129 ALA HA H -3.498 -5.350 32.544 1.00 . A A . 129 ALA HA 1 1
3 6539 1 1 129 ALA HB1 H -0.641 -6.379 32.289 1.00 . A A . 129 ALA HB1 1 1
3 6540 1 1 129 ALA HB2 H -1.465 -5.095 31.311 1.00 . A A . 129 ALA HB2 1 1
3 6541 1 1 129 ALA HB3 H -1.139 -4.835 33.071 1.00 . A A . 129 ALA HB3 1 1
3 6542 1 1 129 ALA N N -2.821 -6.656 34.008 1.00 . A A . 129 ALA N 1 1
3 6543 1 1 129 ALA O O -2.391 -8.258 31.597 1.00 . A A . 129 ALA O 1 1
3 6544 1 1 130 PRO C C -3.288 -7.338 28.599 1.00 . A A . 130 PRO C 1 1
3 6545 1 1 130 PRO CA C -4.268 -7.950 29.588 1.00 . A A . 130 PRO CA 1 1
3 6546 1 1 130 PRO CB C -5.724 -7.750 29.146 1.00 . A A . 130 PRO CB 1 1
3 6547 1 1 130 PRO CD C -5.349 -6.322 31.040 1.00 . A A . 130 PRO CD 1 1
3 6548 1 1 130 PRO CG C -6.117 -6.386 29.722 1.00 . A A . 130 PRO CG 1 1
3 6549 1 1 130 PRO HA H -4.023 -8.996 29.697 1.00 . A A . 130 PRO HA 1 1
3 6550 1 1 130 PRO HB2 H -5.858 -7.813 28.045 1.00 . A A . 130 PRO HB2 1 1
3 6551 1 1 130 PRO HB3 H -6.352 -8.532 29.625 1.00 . A A . 130 PRO HB3 1 1
3 6552 1 1 130 PRO HD2 H -5.032 -5.273 31.225 1.00 . A A . 130 PRO HD2 1 1
3 6553 1 1 130 PRO HD3 H -5.960 -6.698 31.889 1.00 . A A . 130 PRO HD3 1 1
3 6554 1 1 130 PRO HG2 H -5.743 -5.583 29.051 1.00 . A A . 130 PRO HG2 1 1
3 6555 1 1 130 PRO HG3 H -7.213 -6.272 29.859 1.00 . A A . 130 PRO HG3 1 1
3 6556 1 1 130 PRO N N -4.197 -7.212 30.848 1.00 . A A . 130 PRO N 1 1
3 6557 1 1 130 PRO O O -2.989 -6.146 28.668 1.00 . A A . 130 PRO O 1 1
3 6558 1 1 131 THR C C -2.745 -7.264 25.448 1.00 . A A . 131 THR C 1 1
3 6559 1 1 131 THR CA C -1.871 -7.686 26.611 1.00 . A A . 131 THR CA 1 1
3 6560 1 1 131 THR CB C -0.846 -8.734 26.156 1.00 . A A . 131 THR CB 1 1
3 6561 1 1 131 THR CG2 C -0.257 -9.391 27.415 1.00 . A A . 131 THR CG2 1 1
3 6562 1 1 131 THR H H -2.994 -9.116 27.626 1.00 . A A . 131 THR H 1 1
3 6563 1 1 131 THR HA H -1.336 -6.818 26.967 1.00 . A A . 131 THR HA 1 1
3 6564 1 1 131 THR HB H -0.039 -8.243 25.571 1.00 . A A . 131 THR HB 1 1
3 6565 1 1 131 THR HG1 H -0.643 -10.396 25.220 1.00 . A A . 131 THR HG1 1 1
3 6566 1 1 131 THR HG21 H 0.131 -8.620 28.114 1.00 . A A . 131 THR HG21 1 1
3 6567 1 1 131 THR HG22 H -1.054 -9.973 27.925 1.00 . A A . 131 THR HG22 1 1
3 6568 1 1 131 THR HG23 H 0.571 -10.084 27.153 1.00 . A A . 131 THR HG23 1 1
3 6569 1 1 131 THR N N -2.762 -8.147 27.661 1.00 . A A . 131 THR N 1 1
3 6570 1 1 131 THR O O -3.940 -7.560 25.416 1.00 . A A . 131 THR O 1 1
3 6571 1 1 131 THR OG1 O -1.383 -9.809 25.391 1.00 . A A . 131 THR OG1 1 1
3 6572 1 1 132 LEU C C -3.504 -7.330 22.449 1.00 . A A . 132 LEU C 1 1
3 6573 1 1 132 LEU CA C -2.949 -6.169 23.261 1.00 . A A . 132 LEU CA 1 1
3 6574 1 1 132 LEU CB C -2.165 -5.209 22.321 1.00 . A A . 132 LEU CB 1 1
3 6575 1 1 132 LEU CD1 C -3.190 -3.086 23.352 1.00 . A A . 132 LEU CD1 1 1
3 6576 1 1 132 LEU CD2 C -0.810 -3.708 23.962 1.00 . A A . 132 LEU CD2 1 1
3 6577 1 1 132 LEU CG C -1.900 -3.782 22.877 1.00 . A A . 132 LEU CG 1 1
3 6578 1 1 132 LEU H H -1.233 -6.287 24.438 1.00 . A A . 132 LEU H 1 1
3 6579 1 1 132 LEU HA H -3.824 -5.649 23.623 1.00 . A A . 132 LEU HA 1 1
3 6580 1 1 132 LEU HB2 H -1.198 -5.675 22.034 1.00 . A A . 132 LEU HB2 1 1
3 6581 1 1 132 LEU HB3 H -2.756 -5.072 21.391 1.00 . A A . 132 LEU HB3 1 1
3 6582 1 1 132 LEU HD11 H -3.949 -3.054 22.541 1.00 . A A . 132 LEU HD11 1 1
3 6583 1 1 132 LEU HD12 H -3.623 -3.603 24.234 1.00 . A A . 132 LEU HD12 1 1
3 6584 1 1 132 LEU HD13 H -2.962 -2.042 23.656 1.00 . A A . 132 LEU HD13 1 1
3 6585 1 1 132 LEU HD21 H 0.118 -4.214 23.621 1.00 . A A . 132 LEU HD21 1 1
3 6586 1 1 132 LEU HD22 H -0.569 -2.645 24.180 1.00 . A A . 132 LEU HD22 1 1
3 6587 1 1 132 LEU HD23 H -1.160 -4.175 24.908 1.00 . A A . 132 LEU HD23 1 1
3 6588 1 1 132 LEU HG H -1.524 -3.188 22.016 1.00 . A A . 132 LEU HG 1 1
3 6589 1 1 132 LEU N N -2.184 -6.584 24.424 1.00 . A A . 132 LEU N 1 1
3 6590 1 1 132 LEU O O -4.521 -7.179 21.787 1.00 . A A . 132 LEU O 1 1
3 6591 1 1 133 ASP C C -4.822 -10.100 22.484 1.00 . A A . 133 ASP C 1 1
3 6592 1 1 133 ASP CA C -3.459 -9.730 21.891 1.00 . A A . 133 ASP CA 1 1
3 6593 1 1 133 ASP CB C -2.511 -10.947 22.063 1.00 . A A . 133 ASP CB 1 1
3 6594 1 1 133 ASP CG C -1.228 -10.741 21.271 1.00 . A A . 133 ASP CG 1 1
3 6595 1 1 133 ASP H H -2.087 -8.651 23.081 1.00 . A A . 133 ASP H 1 1
3 6596 1 1 133 ASP HA H -3.629 -9.522 20.845 1.00 . A A . 133 ASP HA 1 1
3 6597 1 1 133 ASP HB2 H -2.254 -11.096 23.133 1.00 . A A . 133 ASP HB2 1 1
3 6598 1 1 133 ASP HB3 H -2.987 -11.874 21.677 1.00 . A A . 133 ASP HB3 1 1
3 6599 1 1 133 ASP N N -2.897 -8.538 22.510 1.00 . A A . 133 ASP N 1 1
3 6600 1 1 133 ASP O O -5.738 -10.465 21.760 1.00 . A A . 133 ASP O 1 1
3 6601 1 1 133 ASP OD1 O -0.151 -10.692 21.922 1.00 . A A . 133 ASP OD1 1 1
3 6602 1 1 133 ASP OD2 O -1.310 -10.640 20.021 1.00 . A A . 133 ASP OD2 1 1
3 6603 1 1 134 VAL C C -7.098 -9.364 24.918 1.00 . A A . 134 VAL C 1 1
3 6604 1 1 134 VAL CA C -6.111 -10.458 24.599 1.00 . A A . 134 VAL CA 1 1
3 6605 1 1 134 VAL CB C -5.714 -11.260 25.830 1.00 . A A . 134 VAL CB 1 1
3 6606 1 1 134 VAL CG1 C -4.497 -10.677 26.519 1.00 . A A . 134 VAL CG1 1 1
3 6607 1 1 134 VAL CG2 C -6.873 -11.544 26.810 1.00 . A A . 134 VAL CG2 1 1
3 6608 1 1 134 VAL H H -4.247 -9.547 24.337 1.00 . A A . 134 VAL H 1 1
3 6609 1 1 134 VAL HA H -6.625 -11.230 24.046 1.00 . A A . 134 VAL HA 1 1
3 6610 1 1 134 VAL HB H -5.367 -12.250 25.464 1.00 . A A . 134 VAL HB 1 1
3 6611 1 1 134 VAL HG11 H -4.128 -11.506 27.160 1.00 . A A . 134 VAL HG11 1 1
3 6612 1 1 134 VAL HG12 H -3.726 -10.473 25.745 1.00 . A A . 134 VAL HG12 1 1
3 6613 1 1 134 VAL HG13 H -4.688 -9.769 27.130 1.00 . A A . 134 VAL HG13 1 1
3 6614 1 1 134 VAL HG21 H -7.138 -10.636 27.393 1.00 . A A . 134 VAL HG21 1 1
3 6615 1 1 134 VAL HG22 H -7.772 -11.902 26.264 1.00 . A A . 134 VAL HG22 1 1
3 6616 1 1 134 VAL HG23 H -6.567 -12.331 27.532 1.00 . A A . 134 VAL HG23 1 1
3 6617 1 1 134 VAL N N -4.971 -9.996 23.819 1.00 . A A . 134 VAL N 1 1
3 6618 1 1 134 VAL O O -8.302 -9.578 24.772 1.00 . A A . 134 VAL O 1 1
3 6619 1 1 135 ALA C C -8.373 -6.613 24.461 1.00 . A A . 135 ALA C 1 1
3 6620 1 1 135 ALA CA C -7.551 -7.058 25.646 1.00 . A A . 135 ALA CA 1 1
3 6621 1 1 135 ALA CB C -6.797 -5.830 26.203 1.00 . A A . 135 ALA CB 1 1
3 6622 1 1 135 ALA H H -5.669 -7.957 25.400 1.00 . A A . 135 ALA H 1 1
3 6623 1 1 135 ALA HA H -8.238 -7.412 26.400 1.00 . A A . 135 ALA HA 1 1
3 6624 1 1 135 ALA HB1 H -6.748 -4.984 25.484 1.00 . A A . 135 ALA HB1 1 1
3 6625 1 1 135 ALA HB2 H -7.320 -5.485 27.121 1.00 . A A . 135 ALA HB2 1 1
3 6626 1 1 135 ALA HB3 H -5.753 -6.096 26.474 1.00 . A A . 135 ALA HB3 1 1
3 6627 1 1 135 ALA N N -6.645 -8.147 25.318 1.00 . A A . 135 ALA N 1 1
3 6628 1 1 135 ALA O O -9.596 -6.520 24.529 1.00 . A A . 135 ALA O 1 1
3 6629 1 1 136 VAL C C -9.036 -7.331 21.534 1.00 . A A . 136 VAL C 1 1
3 6630 1 1 136 VAL CA C -8.421 -6.083 22.084 1.00 . A A . 136 VAL CA 1 1
3 6631 1 1 136 VAL CB C -7.588 -5.407 20.997 1.00 . A A . 136 VAL CB 1 1
3 6632 1 1 136 VAL CG1 C -6.532 -4.487 21.641 1.00 . A A . 136 VAL CG1 1 1
3 6633 1 1 136 VAL CG2 C -7.035 -6.304 19.866 1.00 . A A . 136 VAL CG2 1 1
3 6634 1 1 136 VAL H H -6.718 -6.458 23.241 1.00 . A A . 136 VAL H 1 1
3 6635 1 1 136 VAL HA H -9.238 -5.419 22.327 1.00 . A A . 136 VAL HA 1 1
3 6636 1 1 136 VAL HB H -8.335 -4.768 20.479 1.00 . A A . 136 VAL HB 1 1
3 6637 1 1 136 VAL HG11 H -6.964 -3.876 22.463 1.00 . A A . 136 VAL HG11 1 1
3 6638 1 1 136 VAL HG12 H -5.700 -5.087 22.066 1.00 . A A . 136 VAL HG12 1 1
3 6639 1 1 136 VAL HG13 H -6.090 -3.815 20.875 1.00 . A A . 136 VAL HG13 1 1
3 6640 1 1 136 VAL HG21 H -7.835 -6.910 19.389 1.00 . A A . 136 VAL HG21 1 1
3 6641 1 1 136 VAL HG22 H -6.648 -5.657 19.050 1.00 . A A . 136 VAL HG22 1 1
3 6642 1 1 136 VAL HG23 H -6.234 -6.985 20.223 1.00 . A A . 136 VAL HG23 1 1
3 6643 1 1 136 VAL N N -7.712 -6.397 23.303 1.00 . A A . 136 VAL N 1 1
3 6644 1 1 136 VAL O O -10.088 -7.289 20.905 1.00 . A A . 136 VAL O 1 1
3 6645 1 1 137 GLY C C -10.180 -10.168 21.606 1.00 . A A . 137 GLY C 1 1
3 6646 1 1 137 GLY CA C -8.818 -9.737 21.153 1.00 . A A . 137 GLY CA 1 1
3 6647 1 1 137 GLY H H -7.526 -8.500 22.271 1.00 . A A . 137 GLY H 1 1
3 6648 1 1 137 GLY HA2 H -8.867 -9.595 20.084 1.00 . A A . 137 GLY HA2 1 1
3 6649 1 1 137 GLY HA3 H -8.111 -10.502 21.438 1.00 . A A . 137 GLY HA3 1 1
3 6650 1 1 137 GLY N N -8.371 -8.491 21.742 1.00 . A A . 137 GLY N 1 1
3 6651 1 1 137 GLY O O -10.981 -10.580 20.778 1.00 . A A . 137 GLY O 1 1
3 6652 1 1 138 GLU C C -12.905 -9.372 22.853 1.00 . A A . 138 GLU C 1 1
3 6653 1 1 138 GLU CA C -11.856 -10.332 23.393 1.00 . A A . 138 GLU CA 1 1
3 6654 1 1 138 GLU CB C -11.959 -10.379 24.936 1.00 . A A . 138 GLU CB 1 1
3 6655 1 1 138 GLU CD C -11.508 -12.014 26.835 1.00 . A A . 138 GLU CD 1 1
3 6656 1 1 138 GLU CG C -11.047 -11.493 25.484 1.00 . A A . 138 GLU CG 1 1
3 6657 1 1 138 GLU H H -9.827 -9.824 23.603 1.00 . A A . 138 GLU H 1 1
3 6658 1 1 138 GLU HA H -12.125 -11.312 23.026 1.00 . A A . 138 GLU HA 1 1
3 6659 1 1 138 GLU HB2 H -11.690 -9.397 25.379 1.00 . A A . 138 GLU HB2 1 1
3 6660 1 1 138 GLU HB3 H -13.005 -10.619 25.222 1.00 . A A . 138 GLU HB3 1 1
3 6661 1 1 138 GLU HG2 H -11.018 -12.359 24.790 1.00 . A A . 138 GLU HG2 1 1
3 6662 1 1 138 GLU HG3 H -10.009 -11.112 25.597 1.00 . A A . 138 GLU HG3 1 1
3 6663 1 1 138 GLU N N -10.510 -10.059 22.916 1.00 . A A . 138 GLU N 1 1
3 6664 1 1 138 GLU O O -14.013 -9.801 22.526 1.00 . A A . 138 GLU O 1 1
3 6665 1 1 138 GLU OE1 O -10.807 -11.742 27.838 1.00 . A A . 138 GLU OE1 1 1
3 6666 1 1 138 GLU OE2 O -12.519 -12.762 26.842 1.00 . A A . 138 GLU OE2 1 1
3 6667 1 1 139 LEU C C -13.701 -7.447 20.620 1.00 . A A . 139 LEU C 1 1
3 6668 1 1 139 LEU CA C -13.444 -7.105 22.035 1.00 . A A . 139 LEU CA 1 1
3 6669 1 1 139 LEU CB C -12.805 -5.706 21.902 1.00 . A A . 139 LEU CB 1 1
3 6670 1 1 139 LEU CD1 C -11.902 -3.643 22.942 1.00 . A A . 139 LEU CD1 1 1
3 6671 1 1 139 LEU CD2 C -14.239 -4.428 23.397 1.00 . A A . 139 LEU CD2 1 1
3 6672 1 1 139 LEU CG C -12.796 -4.875 23.157 1.00 . A A . 139 LEU CG 1 1
3 6673 1 1 139 LEU H H -11.666 -7.712 22.908 1.00 . A A . 139 LEU H 1 1
3 6674 1 1 139 LEU HA H -14.396 -7.074 22.544 1.00 . A A . 139 LEU HA 1 1
3 6675 1 1 139 LEU HB2 H -11.745 -5.819 21.590 1.00 . A A . 139 LEU HB2 1 1
3 6676 1 1 139 LEU HB3 H -13.288 -5.097 21.108 1.00 . A A . 139 LEU HB3 1 1
3 6677 1 1 139 LEU HD11 H -12.098 -3.194 21.945 1.00 . A A . 139 LEU HD11 1 1
3 6678 1 1 139 LEU HD12 H -12.125 -2.867 23.706 1.00 . A A . 139 LEU HD12 1 1
3 6679 1 1 139 LEU HD13 H -10.828 -3.918 23.012 1.00 . A A . 139 LEU HD13 1 1
3 6680 1 1 139 LEU HD21 H -14.277 -3.674 24.213 1.00 . A A . 139 LEU HD21 1 1
3 6681 1 1 139 LEU HD22 H -14.603 -3.989 22.444 1.00 . A A . 139 LEU HD22 1 1
3 6682 1 1 139 LEU HD23 H -14.947 -5.247 23.642 1.00 . A A . 139 LEU HD23 1 1
3 6683 1 1 139 LEU HG H -12.386 -5.531 23.955 1.00 . A A . 139 LEU HG 1 1
3 6684 1 1 139 LEU N N -12.576 -8.060 22.700 1.00 . A A . 139 LEU N 1 1
3 6685 1 1 139 LEU O O -14.844 -7.582 20.193 1.00 . A A . 139 LEU O 1 1
3 6686 1 1 140 LEU C C -13.341 -9.249 18.175 1.00 . A A . 140 LEU C 1 1
3 6687 1 1 140 LEU CA C -12.724 -7.891 18.457 1.00 . A A . 140 LEU CA 1 1
3 6688 1 1 140 LEU CB C -11.367 -7.755 17.717 1.00 . A A . 140 LEU CB 1 1
3 6689 1 1 140 LEU CD1 C -9.455 -6.328 16.850 1.00 . A A . 140 LEU CD1 1 1
3 6690 1 1 140 LEU CD2 C -11.701 -5.240 17.133 1.00 . A A . 140 LEU CD2 1 1
3 6691 1 1 140 LEU CG C -10.763 -6.329 17.667 1.00 . A A . 140 LEU CG 1 1
3 6692 1 1 140 LEU H H -11.715 -7.433 20.270 1.00 . A A . 140 LEU H 1 1
3 6693 1 1 140 LEU HA H -13.455 -7.178 18.104 1.00 . A A . 140 LEU HA 1 1
3 6694 1 1 140 LEU HB2 H -10.630 -8.425 18.209 1.00 . A A . 140 LEU HB2 1 1
3 6695 1 1 140 LEU HB3 H -11.476 -8.113 16.671 1.00 . A A . 140 LEU HB3 1 1
3 6696 1 1 140 LEU HD11 H -9.109 -5.294 16.639 1.00 . A A . 140 LEU HD11 1 1
3 6697 1 1 140 LEU HD12 H -8.656 -6.891 17.380 1.00 . A A . 140 LEU HD12 1 1
3 6698 1 1 140 LEU HD13 H -9.631 -6.822 15.871 1.00 . A A . 140 LEU HD13 1 1
3 6699 1 1 140 LEU HD21 H -11.902 -5.415 16.054 1.00 . A A . 140 LEU HD21 1 1
3 6700 1 1 140 LEU HD22 H -12.661 -5.202 17.691 1.00 . A A . 140 LEU HD22 1 1
3 6701 1 1 140 LEU HD23 H -11.210 -4.247 17.217 1.00 . A A . 140 LEU HD23 1 1
3 6702 1 1 140 LEU HG H -10.544 -6.041 18.717 1.00 . A A . 140 LEU HG 1 1
3 6703 1 1 140 LEU N N -12.607 -7.622 19.867 1.00 . A A . 140 LEU N 1 1
3 6704 1 1 140 LEU O O -14.162 -9.376 17.275 1.00 . A A . 140 LEU O 1 1
3 6705 1 1 141 ALA C C -15.140 -11.558 19.117 1.00 . A A . 141 ALA C 1 1
3 6706 1 1 141 ALA CA C -13.646 -11.590 18.859 1.00 . A A . 141 ALA CA 1 1
3 6707 1 1 141 ALA CB C -13.023 -12.583 19.853 1.00 . A A . 141 ALA CB 1 1
3 6708 1 1 141 ALA H H -12.297 -10.228 19.656 1.00 . A A . 141 ALA H 1 1
3 6709 1 1 141 ALA HA H -13.509 -11.947 17.849 1.00 . A A . 141 ALA HA 1 1
3 6710 1 1 141 ALA HB1 H -13.637 -13.505 19.939 1.00 . A A . 141 ALA HB1 1 1
3 6711 1 1 141 ALA HB2 H -12.004 -12.878 19.522 1.00 . A A . 141 ALA HB2 1 1
3 6712 1 1 141 ALA HB3 H -12.938 -12.103 20.852 1.00 . A A . 141 ALA HB3 1 1
3 6713 1 1 141 ALA N N -13.009 -10.295 18.962 1.00 . A A . 141 ALA N 1 1
3 6714 1 1 141 ALA O O -15.897 -12.185 18.384 1.00 . A A . 141 ALA O 1 1
3 6715 1 1 142 ASP C C -17.694 -9.791 19.342 1.00 . A A . 142 ASP C 1 1
3 6716 1 1 142 ASP CA C -17.029 -10.665 20.414 1.00 . A A . 142 ASP CA 1 1
3 6717 1 1 142 ASP CB C -17.220 -10.103 21.848 1.00 . A A . 142 ASP CB 1 1
3 6718 1 1 142 ASP CG C -18.666 -10.193 22.323 1.00 . A A . 142 ASP CG 1 1
3 6719 1 1 142 ASP H H -14.986 -10.380 20.785 1.00 . A A . 142 ASP H 1 1
3 6720 1 1 142 ASP HA H -17.487 -11.641 20.346 1.00 . A A . 142 ASP HA 1 1
3 6721 1 1 142 ASP HB2 H -16.608 -10.712 22.546 1.00 . A A . 142 ASP HB2 1 1
3 6722 1 1 142 ASP HB3 H -16.874 -9.049 21.910 1.00 . A A . 142 ASP HB3 1 1
3 6723 1 1 142 ASP N N -15.613 -10.838 20.159 1.00 . A A . 142 ASP N 1 1
3 6724 1 1 142 ASP O O -18.844 -10.009 18.974 1.00 . A A . 142 ASP O 1 1
3 6725 1 1 142 ASP OD1 O -19.245 -9.129 22.673 1.00 . A A . 142 ASP OD1 1 1
3 6726 1 1 142 ASP OD2 O -19.191 -11.334 22.382 1.00 . A A . 142 ASP OD2 1 1
3 6727 1 1 143 THR C C -17.938 -8.408 16.506 1.00 . A A . 143 THR C 1 1
3 6728 1 1 143 THR CA C -17.497 -7.793 17.859 1.00 . A A . 143 THR CA 1 1
3 6729 1 1 143 THR CB C -16.527 -6.655 17.556 1.00 . A A . 143 THR CB 1 1
3 6730 1 1 143 THR CG2 C -17.056 -5.674 16.490 1.00 . A A . 143 THR CG2 1 1
3 6731 1 1 143 THR H H -16.051 -8.621 19.171 1.00 . A A . 143 THR H 1 1
3 6732 1 1 143 THR HA H -18.355 -7.321 18.315 1.00 . A A . 143 THR HA 1 1
3 6733 1 1 143 THR HB H -15.553 -7.067 17.216 1.00 . A A . 143 THR HB 1 1
3 6734 1 1 143 THR HG1 H -15.751 -6.455 19.301 1.00 . A A . 143 THR HG1 1 1
3 6735 1 1 143 THR HG21 H -17.125 -6.148 15.487 1.00 . A A . 143 THR HG21 1 1
3 6736 1 1 143 THR HG22 H -18.054 -5.282 16.781 1.00 . A A . 143 THR HG22 1 1
3 6737 1 1 143 THR HG23 H -16.361 -4.812 16.399 1.00 . A A . 143 THR HG23 1 1
3 6738 1 1 143 THR N N -16.981 -8.758 18.840 1.00 . A A . 143 THR N 1 1
3 6739 1 1 143 THR O O -17.071 -8.960 15.780 1.00 . A A . 143 THR O 1 1
3 6740 1 1 143 THR OXT O -19.148 -8.278 16.172 1.00 . A A . 143 THR OXT 1 1
3 6741 1 1 143 THR OG1 O -16.287 -5.896 18.732 1.00 . A A . 143 THR OG1 1 1
4 6742 1 1 1 SER C C 13.721 -15.615 0.268 1.00 . A A . 1 SER C 1 1
4 6743 1 1 1 SER CA C 13.178 -16.253 1.544 1.00 . A A . 1 SER CA 1 1
4 6744 1 1 1 SER CB C 14.336 -16.907 2.358 1.00 . A A . 1 SER CB 1 1
4 6745 1 1 1 SER H1 H 11.722 -17.591 2.242 1.00 . A A . 1 SER H1 1 1
4 6746 1 1 1 SER H2 H 12.500 -18.141 0.847 1.00 . A A . 1 SER H2 1 1
4 6747 1 1 1 SER H3 H 11.335 -16.905 0.750 1.00 . A A . 1 SER H3 1 1
4 6748 1 1 1 SER HA H 12.740 -15.459 2.130 1.00 . A A . 1 SER HA 1 1
4 6749 1 1 1 SER HB2 H 13.916 -17.324 3.299 1.00 . A A . 1 SER HB2 1 1
4 6750 1 1 1 SER HB3 H 14.775 -17.745 1.776 1.00 . A A . 1 SER HB3 1 1
4 6751 1 1 1 SER HG H 16.026 -16.449 3.210 1.00 . A A . 1 SER HG 1 1
4 6752 1 1 1 SER N N 12.108 -17.302 1.321 1.00 . A A . 1 SER N 1 1
4 6753 1 1 1 SER O O 13.844 -14.394 0.169 1.00 . A A . 1 SER O 1 1
4 6754 1 1 1 SER OG O 15.368 -15.977 2.693 1.00 . A A . 1 SER OG 1 1
4 6755 1 1 2 LYS C C 13.911 -15.028 -2.836 1.00 . A A . 2 LYS C 1 1
4 6756 1 1 2 LYS CA C 14.705 -16.003 -1.986 1.00 . A A . 2 LYS CA 1 1
4 6757 1 1 2 LYS CB C 15.144 -17.235 -2.829 1.00 . A A . 2 LYS CB 1 1
4 6758 1 1 2 LYS CD C 14.521 -19.364 -4.147 1.00 . A A . 2 LYS CD 1 1
4 6759 1 1 2 LYS CE C 15.240 -19.033 -5.457 1.00 . A A . 2 LYS CE 1 1
4 6760 1 1 2 LYS CG C 14.012 -18.127 -3.378 1.00 . A A . 2 LYS CG 1 1
4 6761 1 1 2 LYS H H 13.837 -17.401 -0.704 1.00 . A A . 2 LYS H 1 1
4 6762 1 1 2 LYS HA H 15.592 -15.468 -1.681 1.00 . A A . 2 LYS HA 1 1
4 6763 1 1 2 LYS HB2 H 15.759 -16.874 -3.681 1.00 . A A . 2 LYS HB2 1 1
4 6764 1 1 2 LYS HB3 H 15.806 -17.865 -2.197 1.00 . A A . 2 LYS HB3 1 1
4 6765 1 1 2 LYS HD2 H 15.202 -19.944 -3.489 1.00 . A A . 2 LYS HD2 1 1
4 6766 1 1 2 LYS HD3 H 13.646 -20.006 -4.381 1.00 . A A . 2 LYS HD3 1 1
4 6767 1 1 2 LYS HE2 H 14.575 -18.460 -6.138 1.00 . A A . 2 LYS HE2 1 1
4 6768 1 1 2 LYS HE3 H 16.170 -18.454 -5.272 1.00 . A A . 2 LYS HE3 1 1
4 6769 1 1 2 LYS HG2 H 13.380 -18.481 -2.536 1.00 . A A . 2 LYS HG2 1 1
4 6770 1 1 2 LYS HG3 H 13.368 -17.539 -4.066 1.00 . A A . 2 LYS HG3 1 1
4 6771 1 1 2 LYS HZ1 H 16.119 -20.056 -7.025 1.00 . A A . 2 LYS HZ1 1 1
4 6772 1 1 2 LYS HZ2 H 16.244 -20.842 -5.525 1.00 . A A . 2 LYS HZ2 1 1
4 6773 1 1 2 LYS HZ3 H 14.764 -20.834 -6.360 1.00 . A A . 2 LYS HZ3 1 1
4 6774 1 1 2 LYS N N 14.039 -16.427 -0.767 1.00 . A A . 2 LYS N 1 1
4 6775 1 1 2 LYS NZ N 15.619 -20.285 -6.142 1.00 . A A . 2 LYS NZ 1 1
4 6776 1 1 2 LYS O O 14.472 -14.106 -3.421 1.00 . A A . 2 LYS O 1 1
4 6777 1 1 3 GLU C C 11.209 -13.114 -2.819 1.00 . A A . 3 GLU C 1 1
4 6778 1 1 3 GLU CA C 11.670 -14.303 -3.620 1.00 . A A . 3 GLU CA 1 1
4 6779 1 1 3 GLU CB C 10.447 -15.076 -4.193 1.00 . A A . 3 GLU CB 1 1
4 6780 1 1 3 GLU CD C 8.312 -16.416 -3.785 1.00 . A A . 3 GLU CD 1 1
4 6781 1 1 3 GLU CG C 9.460 -15.637 -3.136 1.00 . A A . 3 GLU CG 1 1
4 6782 1 1 3 GLU H H 12.147 -15.960 -2.424 1.00 . A A . 3 GLU H 1 1
4 6783 1 1 3 GLU HA H 12.263 -13.853 -4.403 1.00 . A A . 3 GLU HA 1 1
4 6784 1 1 3 GLU HB2 H 9.896 -14.395 -4.877 1.00 . A A . 3 GLU HB2 1 1
4 6785 1 1 3 GLU HB3 H 10.840 -15.911 -4.811 1.00 . A A . 3 GLU HB3 1 1
4 6786 1 1 3 GLU HG2 H 9.973 -16.334 -2.439 1.00 . A A . 3 GLU HG2 1 1
4 6787 1 1 3 GLU HG3 H 9.011 -14.807 -2.551 1.00 . A A . 3 GLU HG3 1 1
4 6788 1 1 3 GLU N N 12.566 -15.184 -2.889 1.00 . A A . 3 GLU N 1 1
4 6789 1 1 3 GLU O O 10.404 -12.300 -3.263 1.00 . A A . 3 GLU O 1 1
4 6790 1 1 3 GLU OE1 O 7.142 -15.985 -3.621 1.00 . A A . 3 GLU OE1 1 1
4 6791 1 1 3 GLU OE2 O 8.604 -17.456 -4.430 1.00 . A A . 3 GLU OE2 1 1
4 6792 1 1 4 VAL C C 12.501 -11.045 -0.497 1.00 . A A . 4 VAL C 1 1
4 6793 1 1 4 VAL CA C 11.350 -12.020 -0.610 1.00 . A A . 4 VAL CA 1 1
4 6794 1 1 4 VAL CB C 11.136 -12.595 0.792 1.00 . A A . 4 VAL CB 1 1
4 6795 1 1 4 VAL CG1 C 10.705 -11.496 1.784 1.00 . A A . 4 VAL CG1 1 1
4 6796 1 1 4 VAL CG2 C 10.182 -13.795 0.792 1.00 . A A . 4 VAL CG2 1 1
4 6797 1 1 4 VAL H H 12.434 -13.710 -1.420 1.00 . A A . 4 VAL H 1 1
4 6798 1 1 4 VAL HA H 10.473 -11.480 -0.936 1.00 . A A . 4 VAL HA 1 1
4 6799 1 1 4 VAL HB H 12.086 -13.019 1.183 1.00 . A A . 4 VAL HB 1 1
4 6800 1 1 4 VAL HG11 H 11.533 -10.789 2.007 1.00 . A A . 4 VAL HG11 1 1
4 6801 1 1 4 VAL HG12 H 9.875 -10.903 1.345 1.00 . A A . 4 VAL HG12 1 1
4 6802 1 1 4 VAL HG13 H 10.370 -11.943 2.745 1.00 . A A . 4 VAL HG13 1 1
4 6803 1 1 4 VAL HG21 H 10.438 -14.528 -0.003 1.00 . A A . 4 VAL HG21 1 1
4 6804 1 1 4 VAL HG22 H 10.355 -14.291 1.770 1.00 . A A . 4 VAL HG22 1 1
4 6805 1 1 4 VAL HG23 H 9.122 -13.478 0.689 1.00 . A A . 4 VAL HG23 1 1
4 6806 1 1 4 VAL N N 11.727 -13.028 -1.593 1.00 . A A . 4 VAL N 1 1
4 6807 1 1 4 VAL O O 12.378 -9.844 -0.726 1.00 . A A . 4 VAL O 1 1
4 6808 1 1 5 MET C C 14.918 -9.937 1.221 1.00 . A A . 5 MET C 1 1
4 6809 1 1 5 MET CA C 14.935 -11.117 0.278 1.00 . A A . 5 MET CA 1 1
4 6810 1 1 5 MET CB C 15.875 -10.883 -0.947 1.00 . A A . 5 MET CB 1 1
4 6811 1 1 5 MET CE C 16.277 -11.219 -4.207 1.00 . A A . 5 MET CE 1 1
4 6812 1 1 5 MET CG C 15.389 -9.863 -2.000 1.00 . A A . 5 MET CG 1 1
4 6813 1 1 5 MET H H 13.631 -12.612 0.064 1.00 . A A . 5 MET H 1 1
4 6814 1 1 5 MET HA H 15.260 -11.946 0.890 1.00 . A A . 5 MET HA 1 1
4 6815 1 1 5 MET HB2 H 16.878 -10.574 -0.584 1.00 . A A . 5 MET HB2 1 1
4 6816 1 1 5 MET HB3 H 15.996 -11.864 -1.453 1.00 . A A . 5 MET HB3 1 1
4 6817 1 1 5 MET HE1 H 16.819 -11.263 -5.176 1.00 . A A . 5 MET HE1 1 1
4 6818 1 1 5 MET HE2 H 16.644 -12.058 -3.578 1.00 . A A . 5 MET HE2 1 1
4 6819 1 1 5 MET HE3 H 15.199 -11.396 -4.411 1.00 . A A . 5 MET HE3 1 1
4 6820 1 1 5 MET HG2 H 14.402 -10.190 -2.391 1.00 . A A . 5 MET HG2 1 1
4 6821 1 1 5 MET HG3 H 15.224 -8.892 -1.485 1.00 . A A . 5 MET HG3 1 1
4 6822 1 1 5 MET N N 13.650 -11.628 -0.095 1.00 . A A . 5 MET N 1 1
4 6823 1 1 5 MET O O 15.718 -9.006 1.134 1.00 . A A . 5 MET O 1 1
4 6824 1 1 5 MET SD S 16.535 -9.613 -3.395 1.00 . A A . 5 MET SD 1 1
4 6825 1 1 6 LYS C C 13.596 -9.775 4.526 1.00 . A A . 6 LYS C 1 1
4 6826 1 1 6 LYS CA C 13.859 -9.022 3.239 1.00 . A A . 6 LYS CA 1 1
4 6827 1 1 6 LYS CB C 12.702 -8.035 2.926 1.00 . A A . 6 LYS CB 1 1
4 6828 1 1 6 LYS CD C 13.664 -5.927 4.057 1.00 . A A . 6 LYS CD 1 1
4 6829 1 1 6 LYS CE C 13.377 -4.752 4.992 1.00 . A A . 6 LYS CE 1 1
4 6830 1 1 6 LYS CG C 12.479 -6.903 3.947 1.00 . A A . 6 LYS CG 1 1
4 6831 1 1 6 LYS H H 13.382 -10.781 2.271 1.00 . A A . 6 LYS H 1 1
4 6832 1 1 6 LYS HA H 14.810 -8.517 3.327 1.00 . A A . 6 LYS HA 1 1
4 6833 1 1 6 LYS HB2 H 12.906 -7.577 1.934 1.00 . A A . 6 LYS HB2 1 1
4 6834 1 1 6 LYS HB3 H 11.758 -8.613 2.828 1.00 . A A . 6 LYS HB3 1 1
4 6835 1 1 6 LYS HD2 H 14.557 -6.472 4.431 1.00 . A A . 6 LYS HD2 1 1
4 6836 1 1 6 LYS HD3 H 13.899 -5.537 3.044 1.00 . A A . 6 LYS HD3 1 1
4 6837 1 1 6 LYS HE2 H 12.519 -4.151 4.623 1.00 . A A . 6 LYS HE2 1 1
4 6838 1 1 6 LYS HE3 H 13.165 -5.111 6.022 1.00 . A A . 6 LYS HE3 1 1
4 6839 1 1 6 LYS HG2 H 11.584 -6.324 3.633 1.00 . A A . 6 LYS HG2 1 1
4 6840 1 1 6 LYS HG3 H 12.258 -7.329 4.949 1.00 . A A . 6 LYS HG3 1 1
4 6841 1 1 6 LYS HZ1 H 14.768 -3.505 4.101 1.00 . A A . 6 LYS HZ1 1 1
4 6842 1 1 6 LYS HZ2 H 14.369 -3.078 5.699 1.00 . A A . 6 LYS HZ2 1 1
4 6843 1 1 6 LYS HZ3 H 15.371 -4.418 5.401 1.00 . A A . 6 LYS HZ3 1 1
4 6844 1 1 6 LYS N N 14.003 -10.004 2.204 1.00 . A A . 6 LYS N 1 1
4 6845 1 1 6 LYS NZ N 14.559 -3.871 5.052 1.00 . A A . 6 LYS NZ 1 1
4 6846 1 1 6 LYS O O 12.892 -10.785 4.522 1.00 . A A . 6 LYS O 1 1
4 6847 1 1 7 GLN C C 12.593 -9.777 7.478 1.00 . A A . 7 GLN C 1 1
4 6848 1 1 7 GLN CA C 14.020 -9.932 6.963 1.00 . A A . 7 GLN CA 1 1
4 6849 1 1 7 GLN CB C 14.989 -9.313 8.010 1.00 . A A . 7 GLN CB 1 1
4 6850 1 1 7 GLN CD C 17.103 -8.623 6.692 1.00 . A A . 7 GLN CD 1 1
4 6851 1 1 7 GLN CG C 16.498 -9.562 7.747 1.00 . A A . 7 GLN CG 1 1
4 6852 1 1 7 GLN H H 14.826 -8.562 5.647 1.00 . A A . 7 GLN H 1 1
4 6853 1 1 7 GLN HA H 14.225 -10.989 6.871 1.00 . A A . 7 GLN HA 1 1
4 6854 1 1 7 GLN HB2 H 14.796 -8.222 8.097 1.00 . A A . 7 GLN HB2 1 1
4 6855 1 1 7 GLN HB3 H 14.762 -9.765 8.999 1.00 . A A . 7 GLN HB3 1 1
4 6856 1 1 7 GLN HE21 H 18.947 -9.496 6.932 1.00 . A A . 7 GLN HE21 1 1
4 6857 1 1 7 GLN HE22 H 18.855 -8.207 5.755 1.00 . A A . 7 GLN HE22 1 1
4 6858 1 1 7 GLN HG2 H 17.049 -9.390 8.697 1.00 . A A . 7 GLN HG2 1 1
4 6859 1 1 7 GLN HG3 H 16.656 -10.616 7.434 1.00 . A A . 7 GLN HG3 1 1
4 6860 1 1 7 GLN N N 14.197 -9.336 5.655 1.00 . A A . 7 GLN N 1 1
4 6861 1 1 7 GLN NE2 N 18.428 -8.796 6.441 1.00 . A A . 7 GLN NE2 1 1
4 6862 1 1 7 GLN O O 11.988 -8.711 7.378 1.00 . A A . 7 GLN O 1 1
4 6863 1 1 7 GLN OE1 O 16.437 -7.768 6.102 1.00 . A A . 7 GLN OE1 1 1
4 6864 1 1 8 MET C C 10.675 -11.399 9.965 1.00 . A A . 8 MET C 1 1
4 6865 1 1 8 MET CA C 10.663 -10.892 8.538 1.00 . A A . 8 MET CA 1 1
4 6866 1 1 8 MET CB C 9.756 -11.821 7.686 1.00 . A A . 8 MET CB 1 1
4 6867 1 1 8 MET CE C 7.153 -10.157 6.523 1.00 . A A . 8 MET CE 1 1
4 6868 1 1 8 MET CG C 9.590 -11.376 6.215 1.00 . A A . 8 MET CG 1 1
4 6869 1 1 8 MET H H 12.534 -11.709 8.183 1.00 . A A . 8 MET H 1 1
4 6870 1 1 8 MET HA H 10.251 -9.894 8.551 1.00 . A A . 8 MET HA 1 1
4 6871 1 1 8 MET HB2 H 10.191 -12.843 7.686 1.00 . A A . 8 MET HB2 1 1
4 6872 1 1 8 MET HB3 H 8.748 -11.889 8.149 1.00 . A A . 8 MET HB3 1 1
4 6873 1 1 8 MET HE1 H 6.464 -9.300 6.367 1.00 . A A . 8 MET HE1 1 1
4 6874 1 1 8 MET HE2 H 6.753 -11.023 5.953 1.00 . A A . 8 MET HE2 1 1
4 6875 1 1 8 MET HE3 H 7.131 -10.412 7.604 1.00 . A A . 8 MET HE3 1 1
4 6876 1 1 8 MET HG2 H 10.595 -11.380 5.741 1.00 . A A . 8 MET HG2 1 1
4 6877 1 1 8 MET HG3 H 8.986 -12.142 5.684 1.00 . A A . 8 MET HG3 1 1
4 6878 1 1 8 MET N N 12.029 -10.859 8.058 1.00 . A A . 8 MET N 1 1
4 6879 1 1 8 MET O O 11.530 -12.197 10.346 1.00 . A A . 8 MET O 1 1
4 6880 1 1 8 MET SD S 8.832 -9.735 5.974 1.00 . A A . 8 MET SD 1 1
4 6881 1 1 9 THR C C 8.042 -11.384 12.409 1.00 . A A . 9 THR C 1 1
4 6882 1 1 9 THR CA C 9.534 -11.411 12.154 1.00 . A A . 9 THR CA 1 1
4 6883 1 1 9 THR CB C 10.315 -10.612 13.205 1.00 . A A . 9 THR CB 1 1
4 6884 1 1 9 THR CG2 C 9.785 -9.173 13.364 1.00 . A A . 9 THR CG2 1 1
4 6885 1 1 9 THR H H 9.007 -10.311 10.478 1.00 . A A . 9 THR H 1 1
4 6886 1 1 9 THR HA H 9.846 -12.444 12.200 1.00 . A A . 9 THR HA 1 1
4 6887 1 1 9 THR HB H 11.373 -10.568 12.869 1.00 . A A . 9 THR HB 1 1
4 6888 1 1 9 THR HG1 H 10.895 -10.762 15.034 1.00 . A A . 9 THR HG1 1 1
4 6889 1 1 9 THR HG21 H 8.754 -9.169 13.778 1.00 . A A . 9 THR HG21 1 1
4 6890 1 1 9 THR HG22 H 10.434 -8.601 14.060 1.00 . A A . 9 THR HG22 1 1
4 6891 1 1 9 THR HG23 H 9.779 -8.648 12.385 1.00 . A A . 9 THR HG23 1 1
4 6892 1 1 9 THR N N 9.720 -10.931 10.795 1.00 . A A . 9 THR N 1 1
4 6893 1 1 9 THR O O 7.283 -10.883 11.579 1.00 . A A . 9 THR O 1 1
4 6894 1 1 9 THR OG1 O 10.292 -11.257 14.475 1.00 . A A . 9 THR OG1 1 1
4 6895 1 1 10 ILE C C 5.575 -10.638 14.168 1.00 . A A . 10 ILE C 1 1
4 6896 1 1 10 ILE CA C 6.175 -12.021 13.924 1.00 . A A . 10 ILE CA 1 1
4 6897 1 1 10 ILE CB C 5.967 -12.964 15.120 1.00 . A A . 10 ILE CB 1 1
4 6898 1 1 10 ILE CD1 C 3.747 -14.017 14.292 1.00 . A A . 10 ILE CD1 1 1
4 6899 1 1 10 ILE CG1 C 4.478 -13.277 15.418 1.00 . A A . 10 ILE CG1 1 1
4 6900 1 1 10 ILE CG2 C 6.682 -12.430 16.383 1.00 . A A . 10 ILE CG2 1 1
4 6901 1 1 10 ILE H H 8.240 -12.258 14.229 1.00 . A A . 10 ILE H 1 1
4 6902 1 1 10 ILE HA H 5.663 -12.441 13.071 1.00 . A A . 10 ILE HA 1 1
4 6903 1 1 10 ILE HB H 6.448 -13.930 14.856 1.00 . A A . 10 ILE HB 1 1
4 6904 1 1 10 ILE HD11 H 2.718 -14.279 14.619 1.00 . A A . 10 ILE HD11 1 1
4 6905 1 1 10 ILE HD12 H 3.670 -13.390 13.378 1.00 . A A . 10 ILE HD12 1 1
4 6906 1 1 10 ILE HD13 H 4.283 -14.955 14.032 1.00 . A A . 10 ILE HD13 1 1
4 6907 1 1 10 ILE HG12 H 4.443 -13.911 16.330 1.00 . A A . 10 ILE HG12 1 1
4 6908 1 1 10 ILE HG13 H 3.939 -12.336 15.661 1.00 . A A . 10 ILE HG13 1 1
4 6909 1 1 10 ILE HG21 H 6.218 -11.481 16.729 1.00 . A A . 10 ILE HG21 1 1
4 6910 1 1 10 ILE HG22 H 6.599 -13.171 17.207 1.00 . A A . 10 ILE HG22 1 1
4 6911 1 1 10 ILE HG23 H 7.761 -12.243 16.194 1.00 . A A . 10 ILE HG23 1 1
4 6912 1 1 10 ILE N N 7.581 -11.943 13.551 1.00 . A A . 10 ILE N 1 1
4 6913 1 1 10 ILE O O 6.183 -9.767 14.790 1.00 . A A . 10 ILE O 1 1
4 6914 1 1 11 ASN C C 2.267 -9.190 13.493 1.00 . A A . 11 ASN C 1 1
4 6915 1 1 11 ASN CA C 3.771 -9.064 13.690 1.00 . A A . 11 ASN CA 1 1
4 6916 1 1 11 ASN CB C 4.412 -8.104 12.633 1.00 . A A . 11 ASN CB 1 1
4 6917 1 1 11 ASN CG C 4.167 -8.544 11.184 1.00 . A A . 11 ASN CG 1 1
4 6918 1 1 11 ASN H H 3.817 -11.069 13.158 1.00 . A A . 11 ASN H 1 1
4 6919 1 1 11 ASN HA H 3.926 -8.667 14.683 1.00 . A A . 11 ASN HA 1 1
4 6920 1 1 11 ASN HB2 H 4.003 -7.077 12.749 1.00 . A A . 11 ASN HB2 1 1
4 6921 1 1 11 ASN HB3 H 5.507 -8.051 12.815 1.00 . A A . 11 ASN HB3 1 1
4 6922 1 1 11 ASN HD21 H 4.929 -9.582 9.621 1.00 . A A . 11 ASN HD21 1 1
4 6923 1 1 11 ASN HD22 H 5.881 -9.678 11.073 1.00 . A A . 11 ASN HD22 1 1
4 6924 1 1 11 ASN N N 4.364 -10.378 13.624 1.00 . A A . 11 ASN N 1 1
4 6925 1 1 11 ASN ND2 N 5.099 -9.311 10.569 1.00 . A A . 11 ASN ND2 1 1
4 6926 1 1 11 ASN O O 1.755 -10.280 13.243 1.00 . A A . 11 ASN O 1 1
4 6927 1 1 11 ASN OD1 O 3.123 -8.188 10.627 1.00 . A A . 11 ASN OD1 1 1
4 6928 1 1 12 PHE C C -0.072 -6.873 12.174 1.00 . A A . 12 PHE C 1 1
4 6929 1 1 12 PHE CA C 0.131 -7.939 13.248 1.00 . A A . 12 PHE CA 1 1
4 6930 1 1 12 PHE CB C -0.732 -7.657 14.522 1.00 . A A . 12 PHE CB 1 1
4 6931 1 1 12 PHE CD1 C -0.945 -5.168 14.994 1.00 . A A . 12 PHE CD1 1 1
4 6932 1 1 12 PHE CD2 C 0.603 -6.474 16.319 1.00 . A A . 12 PHE CD2 1 1
4 6933 1 1 12 PHE CE1 C -0.598 -4.019 15.717 1.00 . A A . 12 PHE CE1 1 1
4 6934 1 1 12 PHE CE2 C 0.957 -5.327 17.041 1.00 . A A . 12 PHE CE2 1 1
4 6935 1 1 12 PHE CG C -0.347 -6.408 15.284 1.00 . A A . 12 PHE CG 1 1
4 6936 1 1 12 PHE CZ C 0.356 -4.098 16.739 1.00 . A A . 12 PHE CZ 1 1
4 6937 1 1 12 PHE H H 1.965 -7.205 13.890 1.00 . A A . 12 PHE H 1 1
4 6938 1 1 12 PHE HA H -0.207 -8.868 12.815 1.00 . A A . 12 PHE HA 1 1
4 6939 1 1 12 PHE HB2 H -1.803 -7.572 14.242 1.00 . A A . 12 PHE HB2 1 1
4 6940 1 1 12 PHE HB3 H -0.633 -8.520 15.215 1.00 . A A . 12 PHE HB3 1 1
4 6941 1 1 12 PHE HD1 H -1.686 -5.101 14.211 1.00 . A A . 12 PHE HD1 1 1
4 6942 1 1 12 PHE HD2 H 1.059 -7.422 16.563 1.00 . A A . 12 PHE HD2 1 1
4 6943 1 1 12 PHE HE1 H -1.067 -3.074 15.487 1.00 . A A . 12 PHE HE1 1 1
4 6944 1 1 12 PHE HE2 H 1.687 -5.391 17.834 1.00 . A A . 12 PHE HE2 1 1
4 6945 1 1 12 PHE HZ H 0.625 -3.213 17.296 1.00 . A A . 12 PHE HZ 1 1
4 6946 1 1 12 PHE N N 1.539 -8.055 13.589 1.00 . A A . 12 PHE N 1 1
4 6947 1 1 12 PHE O O -1.157 -6.318 12.013 1.00 . A A . 12 PHE O 1 1
4 6948 1 1 13 ALA C C 0.317 -5.556 9.203 1.00 . A A . 13 ALA C 1 1
4 6949 1 1 13 ALA CA C 1.026 -5.392 10.529 1.00 . A A . 13 ALA CA 1 1
4 6950 1 1 13 ALA CB C 2.480 -4.973 10.261 1.00 . A A . 13 ALA CB 1 1
4 6951 1 1 13 ALA H H 1.818 -7.098 11.403 1.00 . A A . 13 ALA H 1 1
4 6952 1 1 13 ALA HA H 0.538 -4.574 11.040 1.00 . A A . 13 ALA HA 1 1
4 6953 1 1 13 ALA HB1 H 2.958 -4.737 11.235 1.00 . A A . 13 ALA HB1 1 1
4 6954 1 1 13 ALA HB2 H 3.047 -5.790 9.765 1.00 . A A . 13 ALA HB2 1 1
4 6955 1 1 13 ALA HB3 H 2.527 -4.064 9.624 1.00 . A A . 13 ALA HB3 1 1
4 6956 1 1 13 ALA N N 0.991 -6.542 11.406 1.00 . A A . 13 ALA N 1 1
4 6957 1 1 13 ALA O O -0.140 -4.564 8.637 1.00 . A A . 13 ALA O 1 1
4 6958 1 1 14 LYS C C -1.928 -6.581 7.344 1.00 . A A . 14 LYS C 1 1
4 6959 1 1 14 LYS CA C -0.463 -7.019 7.379 1.00 . A A . 14 LYS CA 1 1
4 6960 1 1 14 LYS CB C -0.372 -8.502 6.906 1.00 . A A . 14 LYS CB 1 1
4 6961 1 1 14 LYS CD C 2.066 -9.236 7.487 1.00 . A A . 14 LYS CD 1 1
4 6962 1 1 14 LYS CE C 3.388 -9.798 6.953 1.00 . A A . 14 LYS CE 1 1
4 6963 1 1 14 LYS CG C 1.012 -8.962 6.398 1.00 . A A . 14 LYS CG 1 1
4 6964 1 1 14 LYS H H 0.476 -7.612 9.147 1.00 . A A . 14 LYS H 1 1
4 6965 1 1 14 LYS HA H 0.051 -6.415 6.645 1.00 . A A . 14 LYS HA 1 1
4 6966 1 1 14 LYS HB2 H -0.709 -9.186 7.714 1.00 . A A . 14 LYS HB2 1 1
4 6967 1 1 14 LYS HB3 H -1.064 -8.637 6.047 1.00 . A A . 14 LYS HB3 1 1
4 6968 1 1 14 LYS HD2 H 2.299 -8.285 8.011 1.00 . A A . 14 LYS HD2 1 1
4 6969 1 1 14 LYS HD3 H 1.649 -9.941 8.238 1.00 . A A . 14 LYS HD3 1 1
4 6970 1 1 14 LYS HE2 H 3.809 -9.138 6.165 1.00 . A A . 14 LYS HE2 1 1
4 6971 1 1 14 LYS HE3 H 4.124 -9.900 7.779 1.00 . A A . 14 LYS HE3 1 1
4 6972 1 1 14 LYS HG2 H 0.854 -9.906 5.835 1.00 . A A . 14 LYS HG2 1 1
4 6973 1 1 14 LYS HG3 H 1.410 -8.212 5.682 1.00 . A A . 14 LYS HG3 1 1
4 6974 1 1 14 LYS HZ1 H 2.532 -11.063 5.563 1.00 . A A . 14 LYS HZ1 1 1
4 6975 1 1 14 LYS HZ2 H 4.096 -11.521 6.040 1.00 . A A . 14 LYS HZ2 1 1
4 6976 1 1 14 LYS HZ3 H 2.779 -11.772 7.086 1.00 . A A . 14 LYS HZ3 1 1
4 6977 1 1 14 LYS N N 0.182 -6.792 8.662 1.00 . A A . 14 LYS N 1 1
4 6978 1 1 14 LYS NZ N 3.186 -11.139 6.368 1.00 . A A . 14 LYS NZ 1 1
4 6979 1 1 14 LYS O O -2.272 -5.870 6.397 1.00 . A A . 14 LYS O 1 1
4 6980 1 1 15 PRO C C -4.073 -4.746 8.668 1.00 . A A . 15 PRO C 1 1
4 6981 1 1 15 PRO CA C -4.133 -6.219 8.319 1.00 . A A . 15 PRO CA 1 1
4 6982 1 1 15 PRO CB C -4.923 -7.018 9.362 1.00 . A A . 15 PRO CB 1 1
4 6983 1 1 15 PRO CD C -2.663 -7.827 9.393 1.00 . A A . 15 PRO CD 1 1
4 6984 1 1 15 PRO CG C -3.886 -7.646 10.292 1.00 . A A . 15 PRO CG 1 1
4 6985 1 1 15 PRO HA H -4.586 -6.304 7.342 1.00 . A A . 15 PRO HA 1 1
4 6986 1 1 15 PRO HB2 H -5.679 -6.415 9.908 1.00 . A A . 15 PRO HB2 1 1
4 6987 1 1 15 PRO HB3 H -5.449 -7.846 8.839 1.00 . A A . 15 PRO HB3 1 1
4 6988 1 1 15 PRO HD2 H -1.752 -7.590 9.984 1.00 . A A . 15 PRO HD2 1 1
4 6989 1 1 15 PRO HD3 H -2.550 -8.853 8.982 1.00 . A A . 15 PRO HD3 1 1
4 6990 1 1 15 PRO HG2 H -3.646 -6.951 11.125 1.00 . A A . 15 PRO HG2 1 1
4 6991 1 1 15 PRO HG3 H -4.257 -8.613 10.693 1.00 . A A . 15 PRO HG3 1 1
4 6992 1 1 15 PRO N N -2.833 -6.872 8.289 1.00 . A A . 15 PRO N 1 1
4 6993 1 1 15 PRO O O -4.945 -4.004 8.225 1.00 . A A . 15 PRO O 1 1
4 6994 1 1 16 MET C C -2.700 -1.942 8.761 1.00 . A A . 16 MET C 1 1
4 6995 1 1 16 MET CA C -3.026 -2.905 9.904 1.00 . A A . 16 MET CA 1 1
4 6996 1 1 16 MET CB C -2.009 -2.777 11.060 1.00 . A A . 16 MET CB 1 1
4 6997 1 1 16 MET CE C -1.338 0.379 13.607 1.00 . A A . 16 MET CE 1 1
4 6998 1 1 16 MET CG C -2.037 -1.412 11.766 1.00 . A A . 16 MET CG 1 1
4 6999 1 1 16 MET H H -2.348 -4.877 9.781 1.00 . A A . 16 MET H 1 1
4 7000 1 1 16 MET HA H -4.004 -2.636 10.275 1.00 . A A . 16 MET HA 1 1
4 7001 1 1 16 MET HB2 H -2.224 -3.567 11.811 1.00 . A A . 16 MET HB2 1 1
4 7002 1 1 16 MET HB3 H -0.986 -2.963 10.668 1.00 . A A . 16 MET HB3 1 1
4 7003 1 1 16 MET HE1 H -1.274 1.127 12.788 1.00 . A A . 16 MET HE1 1 1
4 7004 1 1 16 MET HE2 H -2.395 0.341 13.947 1.00 . A A . 16 MET HE2 1 1
4 7005 1 1 16 MET HE3 H -0.721 0.743 14.455 1.00 . A A . 16 MET HE3 1 1
4 7006 1 1 16 MET HG2 H -1.926 -0.607 11.008 1.00 . A A . 16 MET HG2 1 1
4 7007 1 1 16 MET HG3 H -3.042 -1.282 12.220 1.00 . A A . 16 MET HG3 1 1
4 7008 1 1 16 MET N N -3.081 -4.283 9.459 1.00 . A A . 16 MET N 1 1
4 7009 1 1 16 MET O O -3.321 -0.889 8.612 1.00 . A A . 16 MET O 1 1
4 7010 1 1 16 MET SD S -0.767 -1.249 13.053 1.00 . A A . 16 MET SD 1 1
4 7011 1 1 17 GLU C C -2.395 -1.555 5.656 1.00 . A A . 17 GLU C 1 1
4 7012 1 1 17 GLU CA C -1.329 -1.529 6.730 1.00 . A A . 17 GLU CA 1 1
4 7013 1 1 17 GLU CB C 0.035 -1.991 6.137 1.00 . A A . 17 GLU CB 1 1
4 7014 1 1 17 GLU CD C 1.474 -3.838 5.047 1.00 . A A . 17 GLU CD 1 1
4 7015 1 1 17 GLU CG C 0.079 -3.413 5.517 1.00 . A A . 17 GLU CG 1 1
4 7016 1 1 17 GLU H H -1.257 -3.184 8.010 1.00 . A A . 17 GLU H 1 1
4 7017 1 1 17 GLU HA H -1.229 -0.501 7.046 1.00 . A A . 17 GLU HA 1 1
4 7018 1 1 17 GLU HB2 H 0.334 -1.258 5.359 1.00 . A A . 17 GLU HB2 1 1
4 7019 1 1 17 GLU HB3 H 0.786 -1.930 6.954 1.00 . A A . 17 GLU HB3 1 1
4 7020 1 1 17 GLU HG2 H -0.256 -4.168 6.260 1.00 . A A . 17 GLU HG2 1 1
4 7021 1 1 17 GLU HG3 H -0.592 -3.478 4.634 1.00 . A A . 17 GLU HG3 1 1
4 7022 1 1 17 GLU N N -1.720 -2.308 7.893 1.00 . A A . 17 GLU N 1 1
4 7023 1 1 17 GLU O O -2.594 -0.585 4.924 1.00 . A A . 17 GLU O 1 1
4 7024 1 1 17 GLU OE1 O 2.426 -3.022 5.138 1.00 . A A . 17 GLU OE1 1 1
4 7025 1 1 17 GLU OE2 O 1.585 -5.006 4.588 1.00 . A A . 17 GLU OE2 1 1
4 7026 1 1 18 ALA C C -5.425 -1.861 5.150 1.00 . A A . 18 ALA C 1 1
4 7027 1 1 18 ALA CA C -4.313 -2.793 4.728 1.00 . A A . 18 ALA CA 1 1
4 7028 1 1 18 ALA CB C -4.883 -4.210 4.725 1.00 . A A . 18 ALA CB 1 1
4 7029 1 1 18 ALA H H -2.921 -3.474 6.121 1.00 . A A . 18 ALA H 1 1
4 7030 1 1 18 ALA HA H -4.044 -2.528 3.717 1.00 . A A . 18 ALA HA 1 1
4 7031 1 1 18 ALA HB1 H -5.046 -4.560 5.767 1.00 . A A . 18 ALA HB1 1 1
4 7032 1 1 18 ALA HB2 H -5.844 -4.170 4.168 1.00 . A A . 18 ALA HB2 1 1
4 7033 1 1 18 ALA HB3 H -4.187 -4.915 4.222 1.00 . A A . 18 ALA HB3 1 1
4 7034 1 1 18 ALA N N -3.139 -2.681 5.558 1.00 . A A . 18 ALA N 1 1
4 7035 1 1 18 ALA O O -6.000 -1.189 4.303 1.00 . A A . 18 ALA O 1 1
4 7036 1 1 19 CYS C C -6.329 0.617 6.594 1.00 . A A . 19 CYS C 1 1
4 7037 1 1 19 CYS CA C -6.717 -0.799 6.958 1.00 . A A . 19 CYS CA 1 1
4 7038 1 1 19 CYS CB C -6.869 -0.911 8.491 1.00 . A A . 19 CYS CB 1 1
4 7039 1 1 19 CYS H H -5.308 -2.349 7.136 1.00 . A A . 19 CYS H 1 1
4 7040 1 1 19 CYS HA H -7.684 -0.978 6.512 1.00 . A A . 19 CYS HA 1 1
4 7041 1 1 19 CYS HB2 H -5.870 -0.843 8.973 1.00 . A A . 19 CYS HB2 1 1
4 7042 1 1 19 CYS HB3 H -7.495 -0.078 8.877 1.00 . A A . 19 CYS HB3 1 1
4 7043 1 1 19 CYS N N -5.721 -1.739 6.464 1.00 . A A . 19 CYS N 1 1
4 7044 1 1 19 CYS O O -7.137 1.336 6.026 1.00 . A A . 19 CYS O 1 1
4 7045 1 1 19 CYS SG S -7.661 -2.482 8.927 1.00 . A A . 19 CYS SG 1 1
4 7046 1 1 20 LYS C C -4.978 2.884 5.119 1.00 . A A . 20 LYS C 1 1
4 7047 1 1 20 LYS CA C -4.686 2.432 6.549 1.00 . A A . 20 LYS CA 1 1
4 7048 1 1 20 LYS CB C -3.191 2.620 6.926 1.00 . A A . 20 LYS CB 1 1
4 7049 1 1 20 LYS CD C -2.184 4.631 5.560 1.00 . A A . 20 LYS CD 1 1
4 7050 1 1 20 LYS CE C -0.809 4.139 5.112 1.00 . A A . 20 LYS CE 1 1
4 7051 1 1 20 LYS CG C -2.641 4.064 6.914 1.00 . A A . 20 LYS CG 1 1
4 7052 1 1 20 LYS H H -4.357 0.431 7.126 1.00 . A A . 20 LYS H 1 1
4 7053 1 1 20 LYS HA H -5.289 3.044 7.203 1.00 . A A . 20 LYS HA 1 1
4 7054 1 1 20 LYS HB2 H -3.080 2.234 7.962 1.00 . A A . 20 LYS HB2 1 1
4 7055 1 1 20 LYS HB3 H -2.557 1.983 6.273 1.00 . A A . 20 LYS HB3 1 1
4 7056 1 1 20 LYS HD2 H -2.950 4.400 4.790 1.00 . A A . 20 LYS HD2 1 1
4 7057 1 1 20 LYS HD3 H -2.140 5.736 5.666 1.00 . A A . 20 LYS HD3 1 1
4 7058 1 1 20 LYS HE2 H -0.031 4.475 5.831 1.00 . A A . 20 LYS HE2 1 1
4 7059 1 1 20 LYS HE3 H -0.790 3.032 5.020 1.00 . A A . 20 LYS HE3 1 1
4 7060 1 1 20 LYS HG2 H -3.421 4.735 7.336 1.00 . A A . 20 LYS HG2 1 1
4 7061 1 1 20 LYS HG3 H -1.761 4.114 7.591 1.00 . A A . 20 LYS HG3 1 1
4 7062 1 1 20 LYS HZ1 H 0.455 4.378 3.487 1.00 . A A . 20 LYS HZ1 1 1
4 7063 1 1 20 LYS HZ2 H -1.200 4.407 3.102 1.00 . A A . 20 LYS HZ2 1 1
4 7064 1 1 20 LYS HZ3 H -0.484 5.750 3.850 1.00 . A A . 20 LYS HZ3 1 1
4 7065 1 1 20 LYS N N -5.059 1.041 6.766 1.00 . A A . 20 LYS N 1 1
4 7066 1 1 20 LYS NZ N -0.482 4.711 3.791 1.00 . A A . 20 LYS NZ 1 1
4 7067 1 1 20 LYS O O -5.545 3.953 4.888 1.00 . A A . 20 LYS O 1 1
4 7068 1 1 21 GLN C C -6.441 2.135 2.368 1.00 . A A . 21 GLN C 1 1
4 7069 1 1 21 GLN CA C -4.987 2.350 2.739 1.00 . A A . 21 GLN CA 1 1
4 7070 1 1 21 GLN CB C -4.114 1.544 1.768 1.00 . A A . 21 GLN CB 1 1
4 7071 1 1 21 GLN CD C -3.196 -0.773 1.213 1.00 . A A . 21 GLN CD 1 1
4 7072 1 1 21 GLN CG C -4.327 0.023 1.839 1.00 . A A . 21 GLN CG 1 1
4 7073 1 1 21 GLN H H -4.326 1.120 4.322 1.00 . A A . 21 GLN H 1 1
4 7074 1 1 21 GLN HA H -4.777 3.396 2.574 1.00 . A A . 21 GLN HA 1 1
4 7075 1 1 21 GLN HB2 H -4.426 1.888 0.759 1.00 . A A . 21 GLN HB2 1 1
4 7076 1 1 21 GLN HB3 H -3.050 1.801 1.961 1.00 . A A . 21 GLN HB3 1 1
4 7077 1 1 21 GLN HE21 H -2.383 -1.011 3.082 1.00 . A A . 21 GLN HE21 1 1
4 7078 1 1 21 GLN HE22 H -1.806 -2.086 1.833 1.00 . A A . 21 GLN HE22 1 1
4 7079 1 1 21 GLN HG2 H -4.414 -0.278 2.904 1.00 . A A . 21 GLN HG2 1 1
4 7080 1 1 21 GLN HG3 H -5.266 -0.262 1.320 1.00 . A A . 21 GLN HG3 1 1
4 7081 1 1 21 GLN N N -4.659 2.037 4.116 1.00 . A A . 21 GLN N 1 1
4 7082 1 1 21 GLN NE2 N -2.322 -1.279 2.121 1.00 . A A . 21 GLN NE2 1 1
4 7083 1 1 21 GLN O O -7.033 2.954 1.671 1.00 . A A . 21 GLN O 1 1
4 7084 1 1 21 GLN OE1 O -3.119 -1.011 0.008 1.00 . A A . 21 GLN OE1 1 1
4 7085 1 1 22 GLU C C -9.396 1.636 3.053 1.00 . A A . 22 GLU C 1 1
4 7086 1 1 22 GLU CA C -8.427 0.603 2.599 1.00 . A A . 22 GLU CA 1 1
4 7087 1 1 22 GLU CB C -8.790 -0.736 3.292 1.00 . A A . 22 GLU CB 1 1
4 7088 1 1 22 GLU CD C -10.518 -2.636 3.522 1.00 . A A . 22 GLU CD 1 1
4 7089 1 1 22 GLU CG C -10.203 -1.264 2.928 1.00 . A A . 22 GLU CG 1 1
4 7090 1 1 22 GLU H H -6.469 0.412 3.378 1.00 . A A . 22 GLU H 1 1
4 7091 1 1 22 GLU HA H -8.593 0.505 1.536 1.00 . A A . 22 GLU HA 1 1
4 7092 1 1 22 GLU HB2 H -8.002 -1.471 3.018 1.00 . A A . 22 GLU HB2 1 1
4 7093 1 1 22 GLU HB3 H -8.708 -0.609 4.393 1.00 . A A . 22 GLU HB3 1 1
4 7094 1 1 22 GLU HG2 H -10.982 -0.559 3.288 1.00 . A A . 22 GLU HG2 1 1
4 7095 1 1 22 GLU HG3 H -10.301 -1.355 1.825 1.00 . A A . 22 GLU HG3 1 1
4 7096 1 1 22 GLU N N -7.054 1.035 2.864 1.00 . A A . 22 GLU N 1 1
4 7097 1 1 22 GLU O O -10.397 1.925 2.402 1.00 . A A . 22 GLU O 1 1
4 7098 1 1 22 GLU OE1 O -9.911 -3.635 3.053 1.00 . A A . 22 GLU OE1 1 1
4 7099 1 1 22 GLU OE2 O -11.394 -2.697 4.423 1.00 . A A . 22 GLU OE2 1 1
4 7100 1 1 23 LEU C C -9.710 4.577 4.196 1.00 . A A . 23 LEU C 1 1
4 7101 1 1 23 LEU CA C -9.956 3.204 4.807 1.00 . A A . 23 LEU CA 1 1
4 7102 1 1 23 LEU CB C -9.723 3.318 6.318 1.00 . A A . 23 LEU CB 1 1
4 7103 1 1 23 LEU CD1 C -10.168 2.376 8.594 1.00 . A A . 23 LEU CD1 1 1
4 7104 1 1 23 LEU CD2 C -10.640 0.824 6.582 1.00 . A A . 23 LEU CD2 1 1
4 7105 1 1 23 LEU CG C -9.881 2.026 7.148 1.00 . A A . 23 LEU CG 1 1
4 7106 1 1 23 LEU H H -8.269 1.941 4.709 1.00 . A A . 23 LEU H 1 1
4 7107 1 1 23 LEU HA H -10.987 2.940 4.622 1.00 . A A . 23 LEU HA 1 1
4 7108 1 1 23 LEU HB2 H -8.687 3.679 6.491 1.00 . A A . 23 LEU HB2 1 1
4 7109 1 1 23 LEU HB3 H -10.426 4.075 6.727 1.00 . A A . 23 LEU HB3 1 1
4 7110 1 1 23 LEU HD11 H -9.283 2.976 8.896 1.00 . A A . 23 LEU HD11 1 1
4 7111 1 1 23 LEU HD12 H -11.105 2.965 8.698 1.00 . A A . 23 LEU HD12 1 1
4 7112 1 1 23 LEU HD13 H -10.227 1.462 9.222 1.00 . A A . 23 LEU HD13 1 1
4 7113 1 1 23 LEU HD21 H -10.712 0.093 7.416 1.00 . A A . 23 LEU HD21 1 1
4 7114 1 1 23 LEU HD22 H -11.609 1.087 6.107 1.00 . A A . 23 LEU HD22 1 1
4 7115 1 1 23 LEU HD23 H -10.031 0.336 5.791 1.00 . A A . 23 LEU HD23 1 1
4 7116 1 1 23 LEU HG H -8.858 1.608 7.261 1.00 . A A . 23 LEU HG 1 1
4 7117 1 1 23 LEU N N -9.082 2.230 4.210 1.00 . A A . 23 LEU N 1 1
4 7118 1 1 23 LEU O O -10.443 5.520 4.486 1.00 . A A . 23 LEU O 1 1
4 7119 1 1 24 ASN C C -7.782 6.996 3.737 1.00 . A A . 24 ASN C 1 1
4 7120 1 1 24 ASN CA C -8.161 5.912 2.727 1.00 . A A . 24 ASN CA 1 1
4 7121 1 1 24 ASN CB C -9.190 6.459 1.708 1.00 . A A . 24 ASN CB 1 1
4 7122 1 1 24 ASN CG C -9.499 5.619 0.460 1.00 . A A . 24 ASN CG 1 1
4 7123 1 1 24 ASN H H -8.190 3.880 3.024 1.00 . A A . 24 ASN H 1 1
4 7124 1 1 24 ASN HA H -7.245 5.659 2.215 1.00 . A A . 24 ASN HA 1 1
4 7125 1 1 24 ASN HB2 H -10.146 6.563 2.264 1.00 . A A . 24 ASN HB2 1 1
4 7126 1 1 24 ASN HB3 H -8.852 7.455 1.349 1.00 . A A . 24 ASN HB3 1 1
4 7127 1 1 24 ASN HD21 H -7.974 4.260 0.730 1.00 . A A . 24 ASN HD21 1 1
4 7128 1 1 24 ASN HD22 H -8.904 4.096 -0.725 1.00 . A A . 24 ASN HD22 1 1
4 7129 1 1 24 ASN N N -8.658 4.701 3.341 1.00 . A A . 24 ASN N 1 1
4 7130 1 1 24 ASN ND2 N -8.676 4.603 0.107 1.00 . A A . 24 ASN ND2 1 1
4 7131 1 1 24 ASN O O -8.120 8.169 3.580 1.00 . A A . 24 ASN O 1 1
4 7132 1 1 24 ASN OD1 O -10.494 5.905 -0.214 1.00 . A A . 24 ASN OD1 1 1
4 7133 1 1 25 VAL C C -5.204 7.668 5.978 1.00 . A A . 25 VAL C 1 1
4 7134 1 1 25 VAL CA C -6.711 7.490 5.917 1.00 . A A . 25 VAL CA 1 1
4 7135 1 1 25 VAL CB C -7.248 6.986 7.260 1.00 . A A . 25 VAL CB 1 1
4 7136 1 1 25 VAL CG1 C -8.788 6.985 7.232 1.00 . A A . 25 VAL CG1 1 1
4 7137 1 1 25 VAL CG2 C -6.702 5.582 7.588 1.00 . A A . 25 VAL CG2 1 1
4 7138 1 1 25 VAL H H -6.683 5.690 4.870 1.00 . A A . 25 VAL H 1 1
4 7139 1 1 25 VAL HA H -7.142 8.465 5.747 1.00 . A A . 25 VAL HA 1 1
4 7140 1 1 25 VAL HB H -6.931 7.681 8.067 1.00 . A A . 25 VAL HB 1 1
4 7141 1 1 25 VAL HG11 H -9.167 6.299 6.444 1.00 . A A . 25 VAL HG11 1 1
4 7142 1 1 25 VAL HG12 H -9.193 6.648 8.210 1.00 . A A . 25 VAL HG12 1 1
4 7143 1 1 25 VAL HG13 H -9.169 8.007 7.018 1.00 . A A . 25 VAL HG13 1 1
4 7144 1 1 25 VAL HG21 H -7.133 5.216 8.545 1.00 . A A . 25 VAL HG21 1 1
4 7145 1 1 25 VAL HG22 H -6.980 4.870 6.782 1.00 . A A . 25 VAL HG22 1 1
4 7146 1 1 25 VAL HG23 H -5.596 5.595 7.686 1.00 . A A . 25 VAL HG23 1 1
4 7147 1 1 25 VAL N N -7.049 6.615 4.805 1.00 . A A . 25 VAL N 1 1
4 7148 1 1 25 VAL O O -4.469 6.854 5.419 1.00 . A A . 25 VAL O 1 1
4 7149 1 1 26 PRO C C -2.635 7.952 7.810 1.00 . A A . 26 PRO C 1 1
4 7150 1 1 26 PRO CA C -3.225 8.871 6.754 1.00 . A A . 26 PRO CA 1 1
4 7151 1 1 26 PRO CB C -3.070 10.354 7.143 1.00 . A A . 26 PRO CB 1 1
4 7152 1 1 26 PRO CD C -5.400 9.890 7.071 1.00 . A A . 26 PRO CD 1 1
4 7153 1 1 26 PRO CG C -4.372 10.685 7.871 1.00 . A A . 26 PRO CG 1 1
4 7154 1 1 26 PRO HA H -2.738 8.629 5.821 1.00 . A A . 26 PRO HA 1 1
4 7155 1 1 26 PRO HB2 H -2.168 10.565 7.756 1.00 . A A . 26 PRO HB2 1 1
4 7156 1 1 26 PRO HB3 H -3.023 10.966 6.218 1.00 . A A . 26 PRO HB3 1 1
4 7157 1 1 26 PRO HD2 H -6.260 9.611 7.716 1.00 . A A . 26 PRO HD2 1 1
4 7158 1 1 26 PRO HD3 H -5.755 10.471 6.193 1.00 . A A . 26 PRO HD3 1 1
4 7159 1 1 26 PRO HG2 H -4.328 10.298 8.911 1.00 . A A . 26 PRO HG2 1 1
4 7160 1 1 26 PRO HG3 H -4.606 11.771 7.881 1.00 . A A . 26 PRO HG3 1 1
4 7161 1 1 26 PRO N N -4.663 8.715 6.594 1.00 . A A . 26 PRO N 1 1
4 7162 1 1 26 PRO O O -3.336 7.376 8.641 1.00 . A A . 26 PRO O 1 1
4 7163 1 1 27 ASP C C -0.585 7.567 10.104 1.00 . A A . 27 ASP C 1 1
4 7164 1 1 27 ASP CA C -0.428 7.078 8.671 1.00 . A A . 27 ASP CA 1 1
4 7165 1 1 27 ASP CB C 1.039 7.191 8.165 1.00 . A A . 27 ASP CB 1 1
4 7166 1 1 27 ASP CG C 2.007 6.271 8.909 1.00 . A A . 27 ASP CG 1 1
4 7167 1 1 27 ASP H H -0.807 8.418 7.126 1.00 . A A . 27 ASP H 1 1
4 7168 1 1 27 ASP HA H -0.765 6.053 8.629 1.00 . A A . 27 ASP HA 1 1
4 7169 1 1 27 ASP HB2 H 1.077 6.900 7.093 1.00 . A A . 27 ASP HB2 1 1
4 7170 1 1 27 ASP HB3 H 1.409 8.234 8.264 1.00 . A A . 27 ASP HB3 1 1
4 7171 1 1 27 ASP N N -1.287 7.858 7.797 1.00 . A A . 27 ASP N 1 1
4 7172 1 1 27 ASP O O -0.500 6.805 11.064 1.00 . A A . 27 ASP O 1 1
4 7173 1 1 27 ASP OD1 O 2.921 6.811 9.584 1.00 . A A . 27 ASP OD1 1 1
4 7174 1 1 27 ASP OD2 O 1.846 5.031 8.787 1.00 . A A . 27 ASP OD2 1 1
4 7175 1 1 28 ALA C C -2.281 9.040 12.257 1.00 . A A . 28 ALA C 1 1
4 7176 1 1 28 ALA CA C -1.144 9.614 11.436 1.00 . A A . 28 ALA CA 1 1
4 7177 1 1 28 ALA CB C -1.493 11.065 11.075 1.00 . A A . 28 ALA CB 1 1
4 7178 1 1 28 ALA H H -0.946 9.421 9.397 1.00 . A A . 28 ALA H 1 1
4 7179 1 1 28 ALA HA H -0.249 9.595 12.039 1.00 . A A . 28 ALA HA 1 1
4 7180 1 1 28 ALA HB1 H -0.758 11.440 10.331 1.00 . A A . 28 ALA HB1 1 1
4 7181 1 1 28 ALA HB2 H -2.502 11.142 10.616 1.00 . A A . 28 ALA HB2 1 1
4 7182 1 1 28 ALA HB3 H -1.458 11.708 11.980 1.00 . A A . 28 ALA HB3 1 1
4 7183 1 1 28 ALA N N -0.879 8.877 10.230 1.00 . A A . 28 ALA N 1 1
4 7184 1 1 28 ALA O O -2.274 9.127 13.482 1.00 . A A . 28 ALA O 1 1
4 7185 1 1 29 VAL C C -4.462 6.551 12.680 1.00 . A A . 29 VAL C 1 1
4 7186 1 1 29 VAL CA C -4.459 8.041 12.395 1.00 . A A . 29 VAL CA 1 1
4 7187 1 1 29 VAL CB C -5.755 8.462 11.759 1.00 . A A . 29 VAL CB 1 1
4 7188 1 1 29 VAL CG1 C -5.736 9.961 11.382 1.00 . A A . 29 VAL CG1 1 1
4 7189 1 1 29 VAL CG2 C -6.252 7.520 10.664 1.00 . A A . 29 VAL CG2 1 1
4 7190 1 1 29 VAL H H -3.358 8.421 10.621 1.00 . A A . 29 VAL H 1 1
4 7191 1 1 29 VAL HA H -4.471 8.510 13.368 1.00 . A A . 29 VAL HA 1 1
4 7192 1 1 29 VAL HB H -6.489 8.350 12.586 1.00 . A A . 29 VAL HB 1 1
4 7193 1 1 29 VAL HG11 H -6.390 10.546 12.063 1.00 . A A . 29 VAL HG11 1 1
4 7194 1 1 29 VAL HG12 H -4.725 10.419 11.420 1.00 . A A . 29 VAL HG12 1 1
4 7195 1 1 29 VAL HG13 H -6.109 10.085 10.343 1.00 . A A . 29 VAL HG13 1 1
4 7196 1 1 29 VAL HG21 H -6.619 6.571 11.112 1.00 . A A . 29 VAL HG21 1 1
4 7197 1 1 29 VAL HG22 H -7.118 7.986 10.147 1.00 . A A . 29 VAL HG22 1 1
4 7198 1 1 29 VAL HG23 H -5.362 7.266 10.049 1.00 . A A . 29 VAL HG23 1 1
4 7199 1 1 29 VAL N N -3.307 8.448 11.616 1.00 . A A . 29 VAL N 1 1
4 7200 1 1 29 VAL O O -5.024 6.117 13.681 1.00 . A A . 29 VAL O 1 1
4 7201 1 1 30 MET C C -2.560 4.274 13.439 1.00 . A A . 30 MET C 1 1
4 7202 1 1 30 MET CA C -3.511 4.333 12.268 1.00 . A A . 30 MET CA 1 1
4 7203 1 1 30 MET CB C -2.980 3.394 11.142 1.00 . A A . 30 MET CB 1 1
4 7204 1 1 30 MET CE C 0.682 2.299 10.719 1.00 . A A . 30 MET CE 1 1
4 7205 1 1 30 MET CG C -1.608 3.732 10.527 1.00 . A A . 30 MET CG 1 1
4 7206 1 1 30 MET H H -3.398 6.062 11.012 1.00 . A A . 30 MET H 1 1
4 7207 1 1 30 MET HA H -4.425 3.895 12.643 1.00 . A A . 30 MET HA 1 1
4 7208 1 1 30 MET HB2 H -2.931 2.364 11.557 1.00 . A A . 30 MET HB2 1 1
4 7209 1 1 30 MET HB3 H -3.732 3.369 10.324 1.00 . A A . 30 MET HB3 1 1
4 7210 1 1 30 MET HE1 H 1.253 3.245 10.603 1.00 . A A . 30 MET HE1 1 1
4 7211 1 1 30 MET HE2 H 0.435 2.177 11.795 1.00 . A A . 30 MET HE2 1 1
4 7212 1 1 30 MET HE3 H 1.350 1.462 10.424 1.00 . A A . 30 MET HE3 1 1
4 7213 1 1 30 MET HG2 H -1.765 4.552 9.794 1.00 . A A . 30 MET HG2 1 1
4 7214 1 1 30 MET HG3 H -0.920 4.122 11.307 1.00 . A A . 30 MET HG3 1 1
4 7215 1 1 30 MET N N -3.781 5.711 11.863 1.00 . A A . 30 MET N 1 1
4 7216 1 1 30 MET O O -2.683 3.410 14.307 1.00 . A A . 30 MET O 1 1
4 7217 1 1 30 MET SD S -0.817 2.318 9.694 1.00 . A A . 30 MET SD 1 1
4 7218 1 1 31 GLN C C -1.352 5.726 15.931 1.00 . A A . 31 GLN C 1 1
4 7219 1 1 31 GLN CA C -0.695 5.288 14.642 1.00 . A A . 31 GLN CA 1 1
4 7220 1 1 31 GLN CB C 0.605 6.076 14.302 1.00 . A A . 31 GLN CB 1 1
4 7221 1 1 31 GLN CD C 0.625 8.401 15.340 1.00 . A A . 31 GLN CD 1 1
4 7222 1 1 31 GLN CG C 0.566 7.590 14.052 1.00 . A A . 31 GLN CG 1 1
4 7223 1 1 31 GLN H H -1.500 5.921 12.815 1.00 . A A . 31 GLN H 1 1
4 7224 1 1 31 GLN HA H -0.389 4.263 14.791 1.00 . A A . 31 GLN HA 1 1
4 7225 1 1 31 GLN HB2 H 1.374 5.860 15.074 1.00 . A A . 31 GLN HB2 1 1
4 7226 1 1 31 GLN HB3 H 0.940 5.623 13.345 1.00 . A A . 31 GLN HB3 1 1
4 7227 1 1 31 GLN HE21 H -1.267 9.076 14.978 1.00 . A A . 31 GLN HE21 1 1
4 7228 1 1 31 GLN HE22 H -0.652 9.431 16.557 1.00 . A A . 31 GLN HE22 1 1
4 7229 1 1 31 GLN HG2 H 1.428 7.900 13.423 1.00 . A A . 31 GLN HG2 1 1
4 7230 1 1 31 GLN HG3 H -0.373 7.827 13.509 1.00 . A A . 31 GLN HG3 1 1
4 7231 1 1 31 GLN N N -1.613 5.239 13.533 1.00 . A A . 31 GLN N 1 1
4 7232 1 1 31 GLN NE2 N -0.513 9.072 15.634 1.00 . A A . 31 GLN NE2 1 1
4 7233 1 1 31 GLN O O -0.921 5.373 17.024 1.00 . A A . 31 GLN O 1 1
4 7234 1 1 31 GLN OE1 O 1.629 8.429 16.055 1.00 . A A . 31 GLN OE1 1 1
4 7235 1 1 32 ASP C C -3.854 5.589 17.728 1.00 . A A . 32 ASP C 1 1
4 7236 1 1 32 ASP CA C -3.325 6.797 16.962 1.00 . A A . 32 ASP CA 1 1
4 7237 1 1 32 ASP CB C -4.545 7.659 16.545 1.00 . A A . 32 ASP CB 1 1
4 7238 1 1 32 ASP CG C -4.256 9.110 16.183 1.00 . A A . 32 ASP CG 1 1
4 7239 1 1 32 ASP H H -2.850 6.600 14.911 1.00 . A A . 32 ASP H 1 1
4 7240 1 1 32 ASP HA H -2.686 7.325 17.654 1.00 . A A . 32 ASP HA 1 1
4 7241 1 1 32 ASP HB2 H -5.083 7.188 15.694 1.00 . A A . 32 ASP HB2 1 1
4 7242 1 1 32 ASP HB3 H -5.262 7.693 17.393 1.00 . A A . 32 ASP HB3 1 1
4 7243 1 1 32 ASP N N -2.500 6.426 15.829 1.00 . A A . 32 ASP N 1 1
4 7244 1 1 32 ASP O O -3.931 5.615 18.951 1.00 . A A . 32 ASP O 1 1
4 7245 1 1 32 ASP OD1 O -3.194 9.641 16.590 1.00 . A A . 32 ASP OD1 1 1
4 7246 1 1 32 ASP OD2 O -5.156 9.716 15.538 1.00 . A A . 32 ASP OD2 1 1
4 7247 1 1 33 PHE C C -3.564 2.609 18.519 1.00 . A A . 33 PHE C 1 1
4 7248 1 1 33 PHE CA C -4.631 3.248 17.656 1.00 . A A . 33 PHE CA 1 1
4 7249 1 1 33 PHE CB C -5.202 2.281 16.582 1.00 . A A . 33 PHE CB 1 1
4 7250 1 1 33 PHE CD1 C -4.722 -0.155 16.215 1.00 . A A . 33 PHE CD1 1 1
4 7251 1 1 33 PHE CD2 C -6.090 0.432 18.117 1.00 . A A . 33 PHE CD2 1 1
4 7252 1 1 33 PHE CE1 C -4.799 -1.508 16.566 1.00 . A A . 33 PHE CE1 1 1
4 7253 1 1 33 PHE CE2 C -6.202 -0.925 18.450 1.00 . A A . 33 PHE CE2 1 1
4 7254 1 1 33 PHE CG C -5.381 0.829 16.973 1.00 . A A . 33 PHE CG 1 1
4 7255 1 1 33 PHE CZ C -5.555 -1.896 17.678 1.00 . A A . 33 PHE CZ 1 1
4 7256 1 1 33 PHE H H -4.062 4.482 16.041 1.00 . A A . 33 PHE H 1 1
4 7257 1 1 33 PHE HA H -5.437 3.483 18.336 1.00 . A A . 33 PHE HA 1 1
4 7258 1 1 33 PHE HB2 H -6.209 2.669 16.314 1.00 . A A . 33 PHE HB2 1 1
4 7259 1 1 33 PHE HB3 H -4.613 2.344 15.642 1.00 . A A . 33 PHE HB3 1 1
4 7260 1 1 33 PHE HD1 H -4.140 0.138 15.353 1.00 . A A . 33 PHE HD1 1 1
4 7261 1 1 33 PHE HD2 H -6.563 1.176 18.740 1.00 . A A . 33 PHE HD2 1 1
4 7262 1 1 33 PHE HE1 H -4.270 -2.247 15.983 1.00 . A A . 33 PHE HE1 1 1
4 7263 1 1 33 PHE HE2 H -6.791 -1.225 19.305 1.00 . A A . 33 PHE HE2 1 1
4 7264 1 1 33 PHE HZ H -5.629 -2.940 17.944 1.00 . A A . 33 PHE HZ 1 1
4 7265 1 1 33 PHE N N -4.223 4.497 17.025 1.00 . A A . 33 PHE N 1 1
4 7266 1 1 33 PHE O O -3.848 2.157 19.621 1.00 . A A . 33 PHE O 1 1
4 7267 1 1 34 PHE C C -0.897 2.885 20.143 1.00 . A A . 34 PHE C 1 1
4 7268 1 1 34 PHE CA C -1.286 2.004 18.970 1.00 . A A . 34 PHE CA 1 1
4 7269 1 1 34 PHE CB C -0.040 1.555 18.204 1.00 . A A . 34 PHE CB 1 1
4 7270 1 1 34 PHE CD1 C 1.991 2.996 18.309 1.00 . A A . 34 PHE CD1 1 1
4 7271 1 1 34 PHE CD2 C 0.860 2.738 16.183 1.00 . A A . 34 PHE CD2 1 1
4 7272 1 1 34 PHE CE1 C 3.061 3.637 17.675 1.00 . A A . 34 PHE CE1 1 1
4 7273 1 1 34 PHE CE2 C 1.962 3.319 15.536 1.00 . A A . 34 PHE CE2 1 1
4 7274 1 1 34 PHE CG C 0.898 2.526 17.566 1.00 . A A . 34 PHE CG 1 1
4 7275 1 1 34 PHE CZ C 3.056 3.779 16.282 1.00 . A A . 34 PHE CZ 1 1
4 7276 1 1 34 PHE H H -2.064 2.860 17.168 1.00 . A A . 34 PHE H 1 1
4 7277 1 1 34 PHE HA H -1.673 1.094 19.404 1.00 . A A . 34 PHE HA 1 1
4 7278 1 1 34 PHE HB2 H 0.570 1.007 18.954 1.00 . A A . 34 PHE HB2 1 1
4 7279 1 1 34 PHE HB3 H -0.387 0.863 17.407 1.00 . A A . 34 PHE HB3 1 1
4 7280 1 1 34 PHE HD1 H 2.016 2.796 19.371 1.00 . A A . 34 PHE HD1 1 1
4 7281 1 1 34 PHE HD2 H -0.024 2.467 15.624 1.00 . A A . 34 PHE HD2 1 1
4 7282 1 1 34 PHE HE1 H 3.902 3.988 18.255 1.00 . A A . 34 PHE HE1 1 1
4 7283 1 1 34 PHE HE2 H 1.958 3.437 14.463 1.00 . A A . 34 PHE HE2 1 1
4 7284 1 1 34 PHE HZ H 3.892 4.248 15.784 1.00 . A A . 34 PHE HZ 1 1
4 7285 1 1 34 PHE N N -2.301 2.539 18.081 1.00 . A A . 34 PHE N 1 1
4 7286 1 1 34 PHE O O -0.660 2.411 21.252 1.00 . A A . 34 PHE O 1 1
4 7287 1 1 35 ASN C C -1.894 5.268 21.961 1.00 . A A . 35 ASN C 1 1
4 7288 1 1 35 ASN CA C -0.776 5.240 20.926 1.00 . A A . 35 ASN CA 1 1
4 7289 1 1 35 ASN CB C -0.654 6.622 20.258 1.00 . A A . 35 ASN CB 1 1
4 7290 1 1 35 ASN CG C 0.754 6.870 19.712 1.00 . A A . 35 ASN CG 1 1
4 7291 1 1 35 ASN H H -1.040 4.505 18.973 1.00 . A A . 35 ASN H 1 1
4 7292 1 1 35 ASN HA H 0.124 5.034 21.487 1.00 . A A . 35 ASN HA 1 1
4 7293 1 1 35 ASN HB2 H -1.405 6.705 19.444 1.00 . A A . 35 ASN HB2 1 1
4 7294 1 1 35 ASN HB3 H -0.863 7.424 20.997 1.00 . A A . 35 ASN HB3 1 1
4 7295 1 1 35 ASN HD21 H 1.716 7.231 17.945 1.00 . A A . 35 ASN HD21 1 1
4 7296 1 1 35 ASN HD22 H 0.204 6.389 17.810 1.00 . A A . 35 ASN HD22 1 1
4 7297 1 1 35 ASN N N -0.910 4.208 19.916 1.00 . A A . 35 ASN N 1 1
4 7298 1 1 35 ASN ND2 N 0.910 6.820 18.372 1.00 . A A . 35 ASN ND2 1 1
4 7299 1 1 35 ASN O O -1.707 5.772 23.064 1.00 . A A . 35 ASN O 1 1
4 7300 1 1 35 ASN OD1 O 1.678 7.147 20.480 1.00 . A A . 35 ASN OD1 1 1
4 7301 1 1 36 PHE C C -3.917 3.820 23.786 1.00 . A A . 36 PHE C 1 1
4 7302 1 1 36 PHE CA C -4.239 4.561 22.499 1.00 . A A . 36 PHE CA 1 1
4 7303 1 1 36 PHE CB C -5.347 3.826 21.691 1.00 . A A . 36 PHE CB 1 1
4 7304 1 1 36 PHE CD1 C -6.911 2.635 23.261 1.00 . A A . 36 PHE CD1 1 1
4 7305 1 1 36 PHE CD2 C -7.674 4.639 22.143 1.00 . A A . 36 PHE CD2 1 1
4 7306 1 1 36 PHE CE1 C -8.145 2.517 23.903 1.00 . A A . 36 PHE CE1 1 1
4 7307 1 1 36 PHE CE2 C -8.895 4.549 22.812 1.00 . A A . 36 PHE CE2 1 1
4 7308 1 1 36 PHE CG C -6.661 3.704 22.389 1.00 . A A . 36 PHE CG 1 1
4 7309 1 1 36 PHE CZ C -9.128 3.479 23.677 1.00 . A A . 36 PHE CZ 1 1
4 7310 1 1 36 PHE H H -3.202 4.365 20.712 1.00 . A A . 36 PHE H 1 1
4 7311 1 1 36 PHE HA H -4.564 5.550 22.786 1.00 . A A . 36 PHE HA 1 1
4 7312 1 1 36 PHE HB2 H -5.509 4.346 20.722 1.00 . A A . 36 PHE HB2 1 1
4 7313 1 1 36 PHE HB3 H -5.015 2.788 21.475 1.00 . A A . 36 PHE HB3 1 1
4 7314 1 1 36 PHE HD1 H -6.135 1.905 23.436 1.00 . A A . 36 PHE HD1 1 1
4 7315 1 1 36 PHE HD2 H -7.505 5.426 21.423 1.00 . A A . 36 PHE HD2 1 1
4 7316 1 1 36 PHE HE1 H -8.341 1.698 24.579 1.00 . A A . 36 PHE HE1 1 1
4 7317 1 1 36 PHE HE2 H -9.655 5.304 22.674 1.00 . A A . 36 PHE HE2 1 1
4 7318 1 1 36 PHE HZ H -10.084 3.386 24.170 1.00 . A A . 36 PHE HZ 1 1
4 7319 1 1 36 PHE N N -3.069 4.689 21.646 1.00 . A A . 36 PHE N 1 1
4 7320 1 1 36 PHE O O -4.395 4.171 24.862 1.00 . A A . 36 PHE O 1 1
4 7321 1 1 37 TRP C C -1.733 2.422 25.706 1.00 . A A . 37 TRP C 1 1
4 7322 1 1 37 TRP CA C -2.808 1.856 24.790 1.00 . A A . 37 TRP CA 1 1
4 7323 1 1 37 TRP CB C -2.355 0.487 24.237 1.00 . A A . 37 TRP CB 1 1
4 7324 1 1 37 TRP CD1 C -3.239 -0.290 21.954 1.00 . A A . 37 TRP CD1 1 1
4 7325 1 1 37 TRP CD2 C -4.774 -0.389 23.595 1.00 . A A . 37 TRP CD2 1 1
4 7326 1 1 37 TRP CE2 C -5.382 -0.751 22.375 1.00 . A A . 37 TRP CE2 1 1
4 7327 1 1 37 TRP CE3 C -5.516 -0.340 24.780 1.00 . A A . 37 TRP CE3 1 1
4 7328 1 1 37 TRP CG C -3.389 -0.113 23.300 1.00 . A A . 37 TRP CG 1 1
4 7329 1 1 37 TRP CH2 C -7.496 -0.957 23.486 1.00 . A A . 37 TRP CH2 1 1
4 7330 1 1 37 TRP CZ2 C -6.732 -1.051 22.317 1.00 . A A . 37 TRP CZ2 1 1
4 7331 1 1 37 TRP CZ3 C -6.890 -0.629 24.709 1.00 . A A . 37 TRP CZ3 1 1
4 7332 1 1 37 TRP H H -2.724 2.495 22.804 1.00 . A A . 37 TRP H 1 1
4 7333 1 1 37 TRP HA H -3.698 1.734 25.389 1.00 . A A . 37 TRP HA 1 1
4 7334 1 1 37 TRP HB2 H -1.399 0.609 23.684 1.00 . A A . 37 TRP HB2 1 1
4 7335 1 1 37 TRP HB3 H -2.180 -0.227 25.069 1.00 . A A . 37 TRP HB3 1 1
4 7336 1 1 37 TRP HD1 H -2.331 -0.054 21.419 1.00 . A A . 37 TRP HD1 1 1
4 7337 1 1 37 TRP HE1 H -4.597 -0.769 20.430 1.00 . A A . 37 TRP HE1 1 1
4 7338 1 1 37 TRP HE3 H -5.070 -0.077 25.728 1.00 . A A . 37 TRP HE3 1 1
4 7339 1 1 37 TRP HH2 H -8.561 -1.119 23.418 1.00 . A A . 37 TRP HH2 1 1
4 7340 1 1 37 TRP HZ2 H -7.186 -1.408 21.405 1.00 . A A . 37 TRP HZ2 1 1
4 7341 1 1 37 TRP HZ3 H -7.490 -0.578 25.606 1.00 . A A . 37 TRP HZ3 1 1
4 7342 1 1 37 TRP N N -3.106 2.748 23.689 1.00 . A A . 37 TRP N 1 1
4 7343 1 1 37 TRP NE1 N -4.423 -0.702 21.388 1.00 . A A . 37 TRP NE1 1 1
4 7344 1 1 37 TRP O O -1.488 1.891 26.788 1.00 . A A . 37 TRP O 1 1
4 7345 1 1 38 LYS C C -0.621 4.803 27.352 1.00 . A A . 38 LYS C 1 1
4 7346 1 1 38 LYS CA C -0.038 4.190 26.080 1.00 . A A . 38 LYS CA 1 1
4 7347 1 1 38 LYS CB C 0.668 5.306 25.263 1.00 . A A . 38 LYS CB 1 1
4 7348 1 1 38 LYS CD C 3.058 5.101 26.282 1.00 . A A . 38 LYS CD 1 1
4 7349 1 1 38 LYS CE C 3.712 4.460 25.055 1.00 . A A . 38 LYS CE 1 1
4 7350 1 1 38 LYS CG C 1.855 6.011 25.954 1.00 . A A . 38 LYS CG 1 1
4 7351 1 1 38 LYS H H -1.285 3.932 24.409 1.00 . A A . 38 LYS H 1 1
4 7352 1 1 38 LYS HA H 0.687 3.442 26.366 1.00 . A A . 38 LYS HA 1 1
4 7353 1 1 38 LYS HB2 H 1.005 4.882 24.293 1.00 . A A . 38 LYS HB2 1 1
4 7354 1 1 38 LYS HB3 H -0.083 6.092 25.033 1.00 . A A . 38 LYS HB3 1 1
4 7355 1 1 38 LYS HD2 H 3.819 5.722 26.801 1.00 . A A . 38 LYS HD2 1 1
4 7356 1 1 38 LYS HD3 H 2.741 4.303 26.987 1.00 . A A . 38 LYS HD3 1 1
4 7357 1 1 38 LYS HE2 H 3.015 3.760 24.547 1.00 . A A . 38 LYS HE2 1 1
4 7358 1 1 38 LYS HE3 H 4.047 5.237 24.336 1.00 . A A . 38 LYS HE3 1 1
4 7359 1 1 38 LYS HG2 H 2.214 6.815 25.277 1.00 . A A . 38 LYS HG2 1 1
4 7360 1 1 38 LYS HG3 H 1.507 6.503 26.887 1.00 . A A . 38 LYS HG3 1 1
4 7361 1 1 38 LYS HZ1 H 4.615 2.944 26.143 1.00 . A A . 38 LYS HZ1 1 1
4 7362 1 1 38 LYS HZ2 H 5.334 3.247 24.634 1.00 . A A . 38 LYS HZ2 1 1
4 7363 1 1 38 LYS HZ3 H 5.586 4.323 25.924 1.00 . A A . 38 LYS HZ3 1 1
4 7364 1 1 38 LYS N N -1.057 3.521 25.289 1.00 . A A . 38 LYS N 1 1
4 7365 1 1 38 LYS NZ N 4.899 3.686 25.471 1.00 . A A . 38 LYS NZ 1 1
4 7366 1 1 38 LYS O O -1.650 5.480 27.333 1.00 . A A . 38 LYS O 1 1
4 7367 1 1 39 GLU C C -0.278 6.677 29.768 1.00 . A A . 39 GLU C 1 1
4 7368 1 1 39 GLU CA C -0.424 5.161 29.770 1.00 . A A . 39 GLU CA 1 1
4 7369 1 1 39 GLU CB C 0.343 4.573 30.983 1.00 . A A . 39 GLU CB 1 1
4 7370 1 1 39 GLU CD C 0.841 2.501 32.396 1.00 . A A . 39 GLU CD 1 1
4 7371 1 1 39 GLU CG C 0.072 3.062 31.198 1.00 . A A . 39 GLU CG 1 1
4 7372 1 1 39 GLU H H 0.869 4.047 28.553 1.00 . A A . 39 GLU H 1 1
4 7373 1 1 39 GLU HA H -1.474 4.929 29.879 1.00 . A A . 39 GLU HA 1 1
4 7374 1 1 39 GLU HB2 H 1.431 4.745 30.834 1.00 . A A . 39 GLU HB2 1 1
4 7375 1 1 39 GLU HB3 H 0.041 5.117 31.903 1.00 . A A . 39 GLU HB3 1 1
4 7376 1 1 39 GLU HG2 H -1.009 2.889 31.386 1.00 . A A . 39 GLU HG2 1 1
4 7377 1 1 39 GLU HG3 H 0.370 2.479 30.301 1.00 . A A . 39 GLU HG3 1 1
4 7378 1 1 39 GLU N N 0.030 4.585 28.519 1.00 . A A . 39 GLU N 1 1
4 7379 1 1 39 GLU O O 0.769 7.222 29.423 1.00 . A A . 39 GLU O 1 1
4 7380 1 1 39 GLU OE1 O 1.703 1.611 32.174 1.00 . A A . 39 GLU OE1 1 1
4 7381 1 1 39 GLU OE2 O 0.562 2.952 33.537 1.00 . A A . 39 GLU OE2 1 1
4 7382 1 1 40 GLY C C -1.839 9.477 28.870 1.00 . A A . 40 GLY C 1 1
4 7383 1 1 40 GLY CA C -1.374 8.851 30.160 1.00 . A A . 40 GLY CA 1 1
4 7384 1 1 40 GLY H H -2.197 6.937 30.433 1.00 . A A . 40 GLY H 1 1
4 7385 1 1 40 GLY HA2 H -2.074 9.157 30.924 1.00 . A A . 40 GLY HA2 1 1
4 7386 1 1 40 GLY HA3 H -0.377 9.218 30.351 1.00 . A A . 40 GLY HA3 1 1
4 7387 1 1 40 GLY N N -1.358 7.396 30.151 1.00 . A A . 40 GLY N 1 1
4 7388 1 1 40 GLY O O -1.958 10.697 28.801 1.00 . A A . 40 GLY O 1 1
4 7389 1 1 41 TYR C C -4.069 9.182 26.394 1.00 . A A . 41 TYR C 1 1
4 7390 1 1 41 TYR CA C -2.561 9.206 26.526 1.00 . A A . 41 TYR CA 1 1
4 7391 1 1 41 TYR CB C -1.935 8.451 25.318 1.00 . A A . 41 TYR CB 1 1
4 7392 1 1 41 TYR CD1 C -0.126 8.820 23.642 1.00 . A A . 41 TYR CD1 1 1
4 7393 1 1 41 TYR CD2 C 0.437 9.310 25.939 1.00 . A A . 41 TYR CD2 1 1
4 7394 1 1 41 TYR CE1 C 1.153 9.218 23.236 1.00 . A A . 41 TYR CE1 1 1
4 7395 1 1 41 TYR CE2 C 1.721 9.709 25.537 1.00 . A A . 41 TYR CE2 1 1
4 7396 1 1 41 TYR CG C -0.509 8.860 24.994 1.00 . A A . 41 TYR CG 1 1
4 7397 1 1 41 TYR CZ C 2.078 9.666 24.185 1.00 . A A . 41 TYR CZ 1 1
4 7398 1 1 41 TYR H H -2.013 7.694 27.852 1.00 . A A . 41 TYR H 1 1
4 7399 1 1 41 TYR HA H -2.258 10.238 26.422 1.00 . A A . 41 TYR HA 1 1
4 7400 1 1 41 TYR HB2 H -1.941 7.358 25.516 1.00 . A A . 41 TYR HB2 1 1
4 7401 1 1 41 TYR HB3 H -2.541 8.629 24.404 1.00 . A A . 41 TYR HB3 1 1
4 7402 1 1 41 TYR HD1 H -0.838 8.479 22.905 1.00 . A A . 41 TYR HD1 1 1
4 7403 1 1 41 TYR HD2 H 0.195 9.359 26.990 1.00 . A A . 41 TYR HD2 1 1
4 7404 1 1 41 TYR HE1 H 1.423 9.179 22.191 1.00 . A A . 41 TYR HE1 1 1
4 7405 1 1 41 TYR HE2 H 2.430 10.051 26.276 1.00 . A A . 41 TYR HE2 1 1
4 7406 1 1 41 TYR HH H 3.856 10.327 24.563 1.00 . A A . 41 TYR HH 1 1
4 7407 1 1 41 TYR N N -2.121 8.684 27.810 1.00 . A A . 41 TYR N 1 1
4 7408 1 1 41 TYR O O -4.737 8.216 26.754 1.00 . A A . 41 TYR O 1 1
4 7409 1 1 41 TYR OH O 3.365 10.074 23.777 1.00 . A A . 41 TYR OH 1 1
4 7410 1 1 42 GLN C C -6.138 10.491 23.994 1.00 . A A . 42 GLN C 1 1
4 7411 1 1 42 GLN CA C -6.048 10.342 25.497 1.00 . A A . 42 GLN CA 1 1
4 7412 1 1 42 GLN CB C -6.829 11.524 26.143 1.00 . A A . 42 GLN CB 1 1
4 7413 1 1 42 GLN CD C -5.754 12.051 28.417 1.00 . A A . 42 GLN CD 1 1
4 7414 1 1 42 GLN CG C -6.973 11.479 27.685 1.00 . A A . 42 GLN CG 1 1
4 7415 1 1 42 GLN H H -4.130 11.105 25.642 1.00 . A A . 42 GLN H 1 1
4 7416 1 1 42 GLN HA H -6.544 9.422 25.769 1.00 . A A . 42 GLN HA 1 1
4 7417 1 1 42 GLN HB2 H -6.370 12.490 25.843 1.00 . A A . 42 GLN HB2 1 1
4 7418 1 1 42 GLN HB3 H -7.858 11.512 25.725 1.00 . A A . 42 GLN HB3 1 1
4 7419 1 1 42 GLN HE21 H -4.968 10.186 28.699 1.00 . A A . 42 GLN HE21 1 1
4 7420 1 1 42 GLN HE22 H -4.028 11.501 29.332 1.00 . A A . 42 GLN HE22 1 1
4 7421 1 1 42 GLN HG2 H -7.833 12.121 27.973 1.00 . A A . 42 GLN HG2 1 1
4 7422 1 1 42 GLN HG3 H -7.187 10.444 28.028 1.00 . A A . 42 GLN HG3 1 1
4 7423 1 1 42 GLN N N -4.652 10.286 25.867 1.00 . A A . 42 GLN N 1 1
4 7424 1 1 42 GLN NE2 N -4.878 11.154 28.934 1.00 . A A . 42 GLN NE2 1 1
4 7425 1 1 42 GLN O O -5.772 11.517 23.425 1.00 . A A . 42 GLN O 1 1
4 7426 1 1 42 GLN OE1 O -5.595 13.269 28.525 1.00 . A A . 42 GLN OE1 1 1
4 7427 1 1 43 ILE C C -8.508 9.799 21.800 1.00 . A A . 43 ILE C 1 1
4 7428 1 1 43 ILE CA C -7.024 9.492 21.915 1.00 . A A . 43 ILE CA 1 1
4 7429 1 1 43 ILE CB C -6.727 8.167 21.255 1.00 . A A . 43 ILE CB 1 1
4 7430 1 1 43 ILE CD1 C -4.231 8.679 20.616 1.00 . A A . 43 ILE CD1 1 1
4 7431 1 1 43 ILE CG1 C -5.232 7.788 21.364 1.00 . A A . 43 ILE CG1 1 1
4 7432 1 1 43 ILE CG2 C -7.211 8.123 19.786 1.00 . A A . 43 ILE CG2 1 1
4 7433 1 1 43 ILE H H -6.777 8.571 23.762 1.00 . A A . 43 ILE H 1 1
4 7434 1 1 43 ILE HA H -6.468 10.274 21.418 1.00 . A A . 43 ILE HA 1 1
4 7435 1 1 43 ILE HB H -7.294 7.396 21.819 1.00 . A A . 43 ILE HB 1 1
4 7436 1 1 43 ILE HD11 H -4.742 9.277 19.832 1.00 . A A . 43 ILE HD11 1 1
4 7437 1 1 43 ILE HD12 H -3.740 9.386 21.318 1.00 . A A . 43 ILE HD12 1 1
4 7438 1 1 43 ILE HD13 H -3.448 8.036 20.159 1.00 . A A . 43 ILE HD13 1 1
4 7439 1 1 43 ILE HG12 H -4.930 7.735 22.431 1.00 . A A . 43 ILE HG12 1 1
4 7440 1 1 43 ILE HG13 H -5.154 6.751 20.972 1.00 . A A . 43 ILE HG13 1 1
4 7441 1 1 43 ILE HG21 H -8.320 8.152 19.725 1.00 . A A . 43 ILE HG21 1 1
4 7442 1 1 43 ILE HG22 H -6.794 8.972 19.203 1.00 . A A . 43 ILE HG22 1 1
4 7443 1 1 43 ILE HG23 H -6.872 7.175 19.317 1.00 . A A . 43 ILE HG23 1 1
4 7444 1 1 43 ILE N N -6.673 9.459 23.320 1.00 . A A . 43 ILE N 1 1
4 7445 1 1 43 ILE O O -9.352 9.130 22.392 1.00 . A A . 43 ILE O 1 1
4 7446 1 1 44 THR C C -10.685 11.320 19.454 1.00 . A A . 44 THR C 1 1
4 7447 1 1 44 THR CA C -10.199 11.381 20.888 1.00 . A A . 44 THR CA 1 1
4 7448 1 1 44 THR CB C -10.326 12.818 21.392 1.00 . A A . 44 THR CB 1 1
4 7449 1 1 44 THR CG2 C -10.009 12.885 22.898 1.00 . A A . 44 THR CG2 1 1
4 7450 1 1 44 THR H H -8.131 11.375 20.573 1.00 . A A . 44 THR H 1 1
4 7451 1 1 44 THR HA H -10.882 10.772 21.461 1.00 . A A . 44 THR HA 1 1
4 7452 1 1 44 THR HB H -11.368 13.172 21.239 1.00 . A A . 44 THR HB 1 1
4 7453 1 1 44 THR HG1 H -9.663 14.589 21.019 1.00 . A A . 44 THR HG1 1 1
4 7454 1 1 44 THR HG21 H -8.950 12.609 23.088 1.00 . A A . 44 THR HG21 1 1
4 7455 1 1 44 THR HG22 H -10.175 13.913 23.285 1.00 . A A . 44 THR HG22 1 1
4 7456 1 1 44 THR HG23 H -10.662 12.186 23.461 1.00 . A A . 44 THR HG23 1 1
4 7457 1 1 44 THR N N -8.846 10.852 21.029 1.00 . A A . 44 THR N 1 1
4 7458 1 1 44 THR O O -11.821 11.684 19.158 1.00 . A A . 44 THR O 1 1
4 7459 1 1 44 THR OG1 O -9.442 13.706 20.714 1.00 . A A . 44 THR OG1 1 1
4 7460 1 1 45 ASN C C -10.871 10.037 16.464 1.00 . A A . 45 ASN C 1 1
4 7461 1 1 45 ASN CA C -10.000 11.097 17.097 1.00 . A A . 45 ASN CA 1 1
4 7462 1 1 45 ASN CB C -8.613 11.177 16.413 1.00 . A A . 45 ASN CB 1 1
4 7463 1 1 45 ASN CG C -8.730 11.658 14.969 1.00 . A A . 45 ASN CG 1 1
4 7464 1 1 45 ASN H H -8.955 10.463 18.768 1.00 . A A . 45 ASN H 1 1
4 7465 1 1 45 ASN HA H -10.514 12.035 16.947 1.00 . A A . 45 ASN HA 1 1
4 7466 1 1 45 ASN HB2 H -7.980 11.908 16.960 1.00 . A A . 45 ASN HB2 1 1
4 7467 1 1 45 ASN HB3 H -8.121 10.182 16.448 1.00 . A A . 45 ASN HB3 1 1
4 7468 1 1 45 ASN HD21 H -7.248 10.379 14.402 1.00 . A A . 45 ASN HD21 1 1
4 7469 1 1 45 ASN HD22 H -7.886 11.429 13.146 1.00 . A A . 45 ASN HD22 1 1
4 7470 1 1 45 ASN N N -9.819 10.891 18.512 1.00 . A A . 45 ASN N 1 1
4 7471 1 1 45 ASN ND2 N -7.856 11.111 14.094 1.00 . A A . 45 ASN ND2 1 1
4 7472 1 1 45 ASN O O -10.664 8.843 16.650 1.00 . A A . 45 ASN O 1 1
4 7473 1 1 45 ASN OD1 O -9.595 12.469 14.629 1.00 . A A . 45 ASN OD1 1 1
4 7474 1 1 46 ARG C C -12.306 8.564 14.117 1.00 . A A . 46 ARG C 1 1
4 7475 1 1 46 ARG CA C -12.863 9.660 15.006 1.00 . A A . 46 ARG CA 1 1
4 7476 1 1 46 ARG CB C -13.815 10.568 14.204 1.00 . A A . 46 ARG CB 1 1
4 7477 1 1 46 ARG CD C -14.056 12.396 12.466 1.00 . A A . 46 ARG CD 1 1
4 7478 1 1 46 ARG CG C -13.150 11.298 13.025 1.00 . A A . 46 ARG CG 1 1
4 7479 1 1 46 ARG CZ C -16.234 12.474 11.218 1.00 . A A . 46 ARG CZ 1 1
4 7480 1 1 46 ARG H H -11.928 11.451 15.454 1.00 . A A . 46 ARG H 1 1
4 7481 1 1 46 ARG HA H -13.440 9.194 15.791 1.00 . A A . 46 ARG HA 1 1
4 7482 1 1 46 ARG HB2 H -14.671 9.975 13.820 1.00 . A A . 46 ARG HB2 1 1
4 7483 1 1 46 ARG HB3 H -14.228 11.334 14.895 1.00 . A A . 46 ARG HB3 1 1
4 7484 1 1 46 ARG HD2 H -14.423 13.021 13.309 1.00 . A A . 46 ARG HD2 1 1
4 7485 1 1 46 ARG HD3 H -13.510 13.014 11.722 1.00 . A A . 46 ARG HD3 1 1
4 7486 1 1 46 ARG HE H -15.273 10.749 11.768 1.00 . A A . 46 ARG HE 1 1
4 7487 1 1 46 ARG HG2 H -12.189 11.734 13.372 1.00 . A A . 46 ARG HG2 1 1
4 7488 1 1 46 ARG HG3 H -12.905 10.578 12.215 1.00 . A A . 46 ARG HG3 1 1
4 7489 1 1 46 ARG HH11 H -15.415 14.279 11.682 1.00 . A A . 46 ARG HH11 1 1
4 7490 1 1 46 ARG HH12 H -16.923 14.380 10.824 1.00 . A A . 46 ARG HH12 1 1
4 7491 1 1 46 ARG HH21 H -17.287 10.818 10.632 1.00 . A A . 46 ARG HH21 1 1
4 7492 1 1 46 ARG HH22 H -18.021 12.327 10.199 1.00 . A A . 46 ARG HH22 1 1
4 7493 1 1 46 ARG N N -11.838 10.474 15.630 1.00 . A A . 46 ARG N 1 1
4 7494 1 1 46 ARG NE N -15.229 11.748 11.792 1.00 . A A . 46 ARG NE 1 1
4 7495 1 1 46 ARG NH1 N -16.194 13.835 11.238 1.00 . A A . 46 ARG NH1 1 1
4 7496 1 1 46 ARG NH2 N -17.274 11.818 10.628 1.00 . A A . 46 ARG NH2 1 1
4 7497 1 1 46 ARG O O -12.833 7.457 14.058 1.00 . A A . 46 ARG O 1 1
4 7498 1 1 47 GLU C C -9.832 6.736 13.559 1.00 . A A . 47 GLU C 1 1
4 7499 1 1 47 GLU CA C -10.387 7.855 12.743 1.00 . A A . 47 GLU CA 1 1
4 7500 1 1 47 GLU CB C -9.238 8.507 11.969 1.00 . A A . 47 GLU CB 1 1
4 7501 1 1 47 GLU CD C -8.797 10.265 10.104 1.00 . A A . 47 GLU CD 1 1
4 7502 1 1 47 GLU CG C -9.669 9.131 10.629 1.00 . A A . 47 GLU CG 1 1
4 7503 1 1 47 GLU H H -10.708 9.709 13.607 1.00 . A A . 47 GLU H 1 1
4 7504 1 1 47 GLU HA H -11.054 7.384 12.036 1.00 . A A . 47 GLU HA 1 1
4 7505 1 1 47 GLU HB2 H -8.777 9.277 12.623 1.00 . A A . 47 GLU HB2 1 1
4 7506 1 1 47 GLU HB3 H -8.470 7.721 11.805 1.00 . A A . 47 GLU HB3 1 1
4 7507 1 1 47 GLU HG2 H -9.732 8.334 9.856 1.00 . A A . 47 GLU HG2 1 1
4 7508 1 1 47 GLU HG3 H -10.693 9.545 10.749 1.00 . A A . 47 GLU HG3 1 1
4 7509 1 1 47 GLU N N -11.156 8.829 13.468 1.00 . A A . 47 GLU N 1 1
4 7510 1 1 47 GLU O O -9.683 5.637 13.033 1.00 . A A . 47 GLU O 1 1
4 7511 1 1 47 GLU OE1 O -8.620 11.260 10.857 1.00 . A A . 47 GLU OE1 1 1
4 7512 1 1 47 GLU OE2 O -8.318 10.155 8.946 1.00 . A A . 47 GLU OE2 1 1
4 7513 1 1 48 ALA C C -10.014 4.728 15.762 1.00 . A A . 48 ALA C 1 1
4 7514 1 1 48 ALA CA C -9.025 5.884 15.694 1.00 . A A . 48 ALA CA 1 1
4 7515 1 1 48 ALA CB C -8.719 6.337 17.145 1.00 . A A . 48 ALA CB 1 1
4 7516 1 1 48 ALA H H -9.677 7.877 15.229 1.00 . A A . 48 ALA H 1 1
4 7517 1 1 48 ALA HA H -8.125 5.509 15.230 1.00 . A A . 48 ALA HA 1 1
4 7518 1 1 48 ALA HB1 H -8.053 5.595 17.635 1.00 . A A . 48 ALA HB1 1 1
4 7519 1 1 48 ALA HB2 H -8.194 7.317 17.123 1.00 . A A . 48 ALA HB2 1 1
4 7520 1 1 48 ALA HB3 H -9.625 6.433 17.780 1.00 . A A . 48 ALA HB3 1 1
4 7521 1 1 48 ALA N N -9.526 6.967 14.852 1.00 . A A . 48 ALA N 1 1
4 7522 1 1 48 ALA O O -9.652 3.576 15.575 1.00 . A A . 48 ALA O 1 1
4 7523 1 1 49 GLY C C -12.501 3.304 14.599 1.00 . A A . 49 GLY C 1 1
4 7524 1 1 49 GLY CA C -12.369 4.002 15.909 1.00 . A A . 49 GLY CA 1 1
4 7525 1 1 49 GLY H H -11.592 5.975 15.887 1.00 . A A . 49 GLY H 1 1
4 7526 1 1 49 GLY HA2 H -12.112 3.252 16.642 1.00 . A A . 49 GLY HA2 1 1
4 7527 1 1 49 GLY HA3 H -13.326 4.458 16.113 1.00 . A A . 49 GLY HA3 1 1
4 7528 1 1 49 GLY N N -11.322 5.016 15.915 1.00 . A A . 49 GLY N 1 1
4 7529 1 1 49 GLY O O -12.735 2.100 14.563 1.00 . A A . 49 GLY O 1 1
4 7530 1 1 50 CYS C C -11.389 2.528 11.845 1.00 . A A . 50 CYS C 1 1
4 7531 1 1 50 CYS CA C -12.468 3.552 12.136 1.00 . A A . 50 CYS CA 1 1
4 7532 1 1 50 CYS CB C -12.386 4.684 11.077 1.00 . A A . 50 CYS CB 1 1
4 7533 1 1 50 CYS H H -12.123 5.030 13.548 1.00 . A A . 50 CYS H 1 1
4 7534 1 1 50 CYS HA H -13.409 3.028 12.047 1.00 . A A . 50 CYS HA 1 1
4 7535 1 1 50 CYS HB2 H -11.423 5.227 11.191 1.00 . A A . 50 CYS HB2 1 1
4 7536 1 1 50 CYS HB3 H -12.382 4.219 10.068 1.00 . A A . 50 CYS HB3 1 1
4 7537 1 1 50 CYS N N -12.351 4.061 13.485 1.00 . A A . 50 CYS N 1 1
4 7538 1 1 50 CYS O O -11.661 1.492 11.244 1.00 . A A . 50 CYS O 1 1
4 7539 1 1 50 CYS SG S -13.770 5.878 11.098 1.00 . A A . 50 CYS SG 1 1
4 7540 1 1 51 VAL C C -9.344 0.605 13.117 1.00 . A A . 51 VAL C 1 1
4 7541 1 1 51 VAL CA C -9.084 1.767 12.192 1.00 . A A . 51 VAL CA 1 1
4 7542 1 1 51 VAL CB C -7.658 2.339 12.324 1.00 . A A . 51 VAL CB 1 1
4 7543 1 1 51 VAL CG1 C -7.397 3.168 13.593 1.00 . A A . 51 VAL CG1 1 1
4 7544 1 1 51 VAL CG2 C -6.630 1.192 12.400 1.00 . A A . 51 VAL CG2 1 1
4 7545 1 1 51 VAL H H -9.965 3.529 12.919 1.00 . A A . 51 VAL H 1 1
4 7546 1 1 51 VAL HA H -9.158 1.350 11.198 1.00 . A A . 51 VAL HA 1 1
4 7547 1 1 51 VAL HB H -7.460 2.972 11.433 1.00 . A A . 51 VAL HB 1 1
4 7548 1 1 51 VAL HG11 H -6.306 3.336 13.716 1.00 . A A . 51 VAL HG11 1 1
4 7549 1 1 51 VAL HG12 H -7.860 4.175 13.522 1.00 . A A . 51 VAL HG12 1 1
4 7550 1 1 51 VAL HG13 H -7.760 2.637 14.499 1.00 . A A . 51 VAL HG13 1 1
4 7551 1 1 51 VAL HG21 H -6.807 0.358 11.688 1.00 . A A . 51 VAL HG21 1 1
4 7552 1 1 51 VAL HG22 H -5.608 1.608 12.275 1.00 . A A . 51 VAL HG22 1 1
4 7553 1 1 51 VAL HG23 H -6.693 0.763 13.423 1.00 . A A . 51 VAL HG23 1 1
4 7554 1 1 51 VAL N N -10.131 2.773 12.290 1.00 . A A . 51 VAL N 1 1
4 7555 1 1 51 VAL O O -9.240 -0.540 12.702 1.00 . A A . 51 VAL O 1 1
4 7556 1 1 52 ILE C C -10.952 -1.281 14.922 1.00 . A A . 52 ILE C 1 1
4 7557 1 1 52 ILE CA C -9.970 -0.210 15.366 1.00 . A A . 52 ILE CA 1 1
4 7558 1 1 52 ILE CB C -10.406 0.409 16.695 1.00 . A A . 52 ILE CB 1 1
4 7559 1 1 52 ILE CD1 C -9.545 2.293 18.370 1.00 . A A . 52 ILE CD1 1 1
4 7560 1 1 52 ILE CG1 C -9.241 1.194 17.328 1.00 . A A . 52 ILE CG1 1 1
4 7561 1 1 52 ILE CG2 C -10.965 -0.673 17.642 1.00 . A A . 52 ILE CG2 1 1
4 7562 1 1 52 ILE H H -9.927 1.782 14.660 1.00 . A A . 52 ILE H 1 1
4 7563 1 1 52 ILE HA H -9.021 -0.706 15.508 1.00 . A A . 52 ILE HA 1 1
4 7564 1 1 52 ILE HB H -11.201 1.148 16.460 1.00 . A A . 52 ILE HB 1 1
4 7565 1 1 52 ILE HD11 H -8.681 2.980 18.243 1.00 . A A . 52 ILE HD11 1 1
4 7566 1 1 52 ILE HD12 H -10.479 2.874 18.213 1.00 . A A . 52 ILE HD12 1 1
4 7567 1 1 52 ILE HD13 H -9.542 1.865 19.395 1.00 . A A . 52 ILE HD13 1 1
4 7568 1 1 52 ILE HG12 H -8.581 0.439 17.806 1.00 . A A . 52 ILE HG12 1 1
4 7569 1 1 52 ILE HG13 H -8.639 1.657 16.517 1.00 . A A . 52 ILE HG13 1 1
4 7570 1 1 52 ILE HG21 H -10.241 -1.512 17.728 1.00 . A A . 52 ILE HG21 1 1
4 7571 1 1 52 ILE HG22 H -11.211 -0.267 18.646 1.00 . A A . 52 ILE HG22 1 1
4 7572 1 1 52 ILE HG23 H -11.867 -1.135 17.187 1.00 . A A . 52 ILE HG23 1 1
4 7573 1 1 52 ILE N N -9.789 0.839 14.365 1.00 . A A . 52 ILE N 1 1
4 7574 1 1 52 ILE O O -10.687 -2.478 15.039 1.00 . A A . 52 ILE O 1 1
4 7575 1 1 53 LEU C C -12.671 -2.563 12.639 1.00 . A A . 53 LEU C 1 1
4 7576 1 1 53 LEU CA C -13.106 -1.781 13.858 1.00 . A A . 53 LEU CA 1 1
4 7577 1 1 53 LEU CB C -14.449 -1.029 13.639 1.00 . A A . 53 LEU CB 1 1
4 7578 1 1 53 LEU CD1 C -14.519 -0.212 11.163 1.00 . A A . 53 LEU CD1 1 1
4 7579 1 1 53 LEU CD2 C -15.678 1.072 12.958 1.00 . A A . 53 LEU CD2 1 1
4 7580 1 1 53 LEU CG C -14.478 0.161 12.650 1.00 . A A . 53 LEU CG 1 1
4 7581 1 1 53 LEU H H -12.277 0.107 14.259 1.00 . A A . 53 LEU H 1 1
4 7582 1 1 53 LEU HA H -13.245 -2.505 14.646 1.00 . A A . 53 LEU HA 1 1
4 7583 1 1 53 LEU HB2 H -15.213 -1.767 13.313 1.00 . A A . 53 LEU HB2 1 1
4 7584 1 1 53 LEU HB3 H -14.750 -0.637 14.634 1.00 . A A . 53 LEU HB3 1 1
4 7585 1 1 53 LEU HD11 H -15.567 -0.289 10.802 1.00 . A A . 53 LEU HD11 1 1
4 7586 1 1 53 LEU HD12 H -13.981 0.572 10.589 1.00 . A A . 53 LEU HD12 1 1
4 7587 1 1 53 LEU HD13 H -14.027 -1.193 10.989 1.00 . A A . 53 LEU HD13 1 1
4 7588 1 1 53 LEU HD21 H -16.629 0.514 12.821 1.00 . A A . 53 LEU HD21 1 1
4 7589 1 1 53 LEU HD22 H -15.629 1.434 14.007 1.00 . A A . 53 LEU HD22 1 1
4 7590 1 1 53 LEU HD23 H -15.680 1.951 12.278 1.00 . A A . 53 LEU HD23 1 1
4 7591 1 1 53 LEU HG H -13.548 0.745 12.820 1.00 . A A . 53 LEU HG 1 1
4 7592 1 1 53 LEU N N -12.104 -0.869 14.362 1.00 . A A . 53 LEU N 1 1
4 7593 1 1 53 LEU O O -13.092 -3.698 12.419 1.00 . A A . 53 LEU O 1 1
4 7594 1 1 54 CYS C C -10.303 -3.770 11.043 1.00 . A A . 54 CYS C 1 1
4 7595 1 1 54 CYS CA C -11.149 -2.565 10.676 1.00 . A A . 54 CYS CA 1 1
4 7596 1 1 54 CYS CB C -10.336 -1.525 9.852 1.00 . A A . 54 CYS CB 1 1
4 7597 1 1 54 CYS H H -11.496 -1.038 12.090 1.00 . A A . 54 CYS H 1 1
4 7598 1 1 54 CYS HA H -11.945 -2.943 10.051 1.00 . A A . 54 CYS HA 1 1
4 7599 1 1 54 CYS HB2 H -11.018 -0.693 9.575 1.00 . A A . 54 CYS HB2 1 1
4 7600 1 1 54 CYS HB3 H -9.539 -1.075 10.482 1.00 . A A . 54 CYS HB3 1 1
4 7601 1 1 54 CYS N N -11.771 -1.962 11.837 1.00 . A A . 54 CYS N 1 1
4 7602 1 1 54 CYS O O -10.417 -4.799 10.377 1.00 . A A . 54 CYS O 1 1
4 7603 1 1 54 CYS SG S -9.578 -2.204 8.342 1.00 . A A . 54 CYS SG 1 1
4 7604 1 1 55 LEU C C -9.612 -6.068 12.897 1.00 . A A . 55 LEU C 1 1
4 7605 1 1 55 LEU CA C -8.738 -4.917 12.521 1.00 . A A . 55 LEU CA 1 1
4 7606 1 1 55 LEU CB C -7.858 -4.515 13.674 1.00 . A A . 55 LEU CB 1 1
4 7607 1 1 55 LEU CD1 C -5.640 -4.429 12.414 1.00 . A A . 55 LEU CD1 1 1
4 7608 1 1 55 LEU CD2 C -6.882 -2.255 12.641 1.00 . A A . 55 LEU CD2 1 1
4 7609 1 1 55 LEU CG C -6.666 -3.642 13.236 1.00 . A A . 55 LEU CG 1 1
4 7610 1 1 55 LEU H H -9.210 -3.001 12.738 1.00 . A A . 55 LEU H 1 1
4 7611 1 1 55 LEU HA H -8.120 -5.307 11.725 1.00 . A A . 55 LEU HA 1 1
4 7612 1 1 55 LEU HB2 H -8.457 -3.968 14.433 1.00 . A A . 55 LEU HB2 1 1
4 7613 1 1 55 LEU HB3 H -7.463 -5.433 14.161 1.00 . A A . 55 LEU HB3 1 1
4 7614 1 1 55 LEU HD11 H -5.994 -4.457 11.361 1.00 . A A . 55 LEU HD11 1 1
4 7615 1 1 55 LEU HD12 H -4.647 -3.930 12.429 1.00 . A A . 55 LEU HD12 1 1
4 7616 1 1 55 LEU HD13 H -5.567 -5.487 12.746 1.00 . A A . 55 LEU HD13 1 1
4 7617 1 1 55 LEU HD21 H -7.431 -1.675 13.413 1.00 . A A . 55 LEU HD21 1 1
4 7618 1 1 55 LEU HD22 H -5.906 -1.756 12.459 1.00 . A A . 55 LEU HD22 1 1
4 7619 1 1 55 LEU HD23 H -7.448 -2.277 11.685 1.00 . A A . 55 LEU HD23 1 1
4 7620 1 1 55 LEU HG H -6.334 -3.292 14.237 1.00 . A A . 55 LEU HG 1 1
4 7621 1 1 55 LEU N N -9.471 -3.745 12.128 1.00 . A A . 55 LEU N 1 1
4 7622 1 1 55 LEU O O -9.314 -7.197 12.553 1.00 . A A . 55 LEU O 1 1
4 7623 1 1 56 ALA C C -12.242 -7.746 13.131 1.00 . A A . 56 ALA C 1 1
4 7624 1 1 56 ALA CA C -11.644 -6.766 14.119 1.00 . A A . 56 ALA CA 1 1
4 7625 1 1 56 ALA CB C -12.716 -5.956 14.851 1.00 . A A . 56 ALA CB 1 1
4 7626 1 1 56 ALA H H -10.936 -4.837 13.750 1.00 . A A . 56 ALA H 1 1
4 7627 1 1 56 ALA HA H -11.070 -7.381 14.796 1.00 . A A . 56 ALA HA 1 1
4 7628 1 1 56 ALA HB1 H -13.197 -6.548 15.659 1.00 . A A . 56 ALA HB1 1 1
4 7629 1 1 56 ALA HB2 H -12.221 -5.079 15.320 1.00 . A A . 56 ALA HB2 1 1
4 7630 1 1 56 ALA HB3 H -13.496 -5.562 14.166 1.00 . A A . 56 ALA HB3 1 1
4 7631 1 1 56 ALA N N -10.731 -5.796 13.568 1.00 . A A . 56 ALA N 1 1
4 7632 1 1 56 ALA O O -12.447 -8.929 13.419 1.00 . A A . 56 ALA O 1 1
4 7633 1 1 57 LYS C C -11.585 -8.897 10.292 1.00 . A A . 57 LYS C 1 1
4 7634 1 1 57 LYS CA C -12.808 -8.123 10.781 1.00 . A A . 57 LYS CA 1 1
4 7635 1 1 57 LYS CB C -13.382 -7.298 9.602 1.00 . A A . 57 LYS CB 1 1
4 7636 1 1 57 LYS CD C -15.298 -5.870 8.701 1.00 . A A . 57 LYS CD 1 1
4 7637 1 1 57 LYS CE C -16.667 -5.226 8.935 1.00 . A A . 57 LYS CE 1 1
4 7638 1 1 57 LYS CG C -14.771 -6.701 9.885 1.00 . A A . 57 LYS CG 1 1
4 7639 1 1 57 LYS H H -12.341 -6.292 11.760 1.00 . A A . 57 LYS H 1 1
4 7640 1 1 57 LYS HA H -13.511 -8.871 11.117 1.00 . A A . 57 LYS HA 1 1
4 7641 1 1 57 LYS HB2 H -12.678 -6.475 9.353 1.00 . A A . 57 LYS HB2 1 1
4 7642 1 1 57 LYS HB3 H -13.475 -7.947 8.705 1.00 . A A . 57 LYS HB3 1 1
4 7643 1 1 57 LYS HD2 H -14.569 -5.055 8.506 1.00 . A A . 57 LYS HD2 1 1
4 7644 1 1 57 LYS HD3 H -15.338 -6.505 7.790 1.00 . A A . 57 LYS HD3 1 1
4 7645 1 1 57 LYS HE2 H -16.683 -4.664 9.893 1.00 . A A . 57 LYS HE2 1 1
4 7646 1 1 57 LYS HE3 H -16.918 -4.538 8.100 1.00 . A A . 57 LYS HE3 1 1
4 7647 1 1 57 LYS HG2 H -15.481 -7.527 10.104 1.00 . A A . 57 LYS HG2 1 1
4 7648 1 1 57 LYS HG3 H -14.721 -6.048 10.783 1.00 . A A . 57 LYS HG3 1 1
4 7649 1 1 57 LYS HZ1 H -17.515 -6.914 9.773 1.00 . A A . 57 LYS HZ1 1 1
4 7650 1 1 57 LYS HZ2 H -18.643 -5.810 9.145 1.00 . A A . 57 LYS HZ2 1 1
4 7651 1 1 57 LYS HZ3 H -17.733 -6.787 8.093 1.00 . A A . 57 LYS HZ3 1 1
4 7652 1 1 57 LYS N N -12.515 -7.261 11.913 1.00 . A A . 57 LYS N 1 1
4 7653 1 1 57 LYS NZ N -17.719 -6.260 8.990 1.00 . A A . 57 LYS NZ 1 1
4 7654 1 1 57 LYS O O -11.647 -10.091 9.995 1.00 . A A . 57 LYS O 1 1
4 7655 1 1 58 LYS C C -8.292 -9.482 10.531 1.00 . A A . 58 LYS C 1 1
4 7656 1 1 58 LYS CA C -9.216 -8.725 9.576 1.00 . A A . 58 LYS CA 1 1
4 7657 1 1 58 LYS CB C -8.455 -7.548 8.930 1.00 . A A . 58 LYS CB 1 1
4 7658 1 1 58 LYS CD C -8.247 -5.817 7.105 1.00 . A A . 58 LYS CD 1 1
4 7659 1 1 58 LYS CE C -8.868 -5.010 5.965 1.00 . A A . 58 LYS CE 1 1
4 7660 1 1 58 LYS CG C -9.175 -6.853 7.764 1.00 . A A . 58 LYS CG 1 1
4 7661 1 1 58 LYS H H -10.302 -7.336 10.636 1.00 . A A . 58 LYS H 1 1
4 7662 1 1 58 LYS HA H -9.490 -9.411 8.788 1.00 . A A . 58 LYS HA 1 1
4 7663 1 1 58 LYS HB2 H -8.231 -6.789 9.710 1.00 . A A . 58 LYS HB2 1 1
4 7664 1 1 58 LYS HB3 H -7.482 -7.905 8.529 1.00 . A A . 58 LYS HB3 1 1
4 7665 1 1 58 LYS HD2 H -7.927 -5.101 7.892 1.00 . A A . 58 LYS HD2 1 1
4 7666 1 1 58 LYS HD3 H -7.331 -6.324 6.732 1.00 . A A . 58 LYS HD3 1 1
4 7667 1 1 58 LYS HE2 H -9.818 -4.534 6.288 1.00 . A A . 58 LYS HE2 1 1
4 7668 1 1 58 LYS HE3 H -8.161 -4.221 5.629 1.00 . A A . 58 LYS HE3 1 1
4 7669 1 1 58 LYS HG2 H -9.477 -7.610 7.008 1.00 . A A . 58 LYS HG2 1 1
4 7670 1 1 58 LYS HG3 H -10.090 -6.344 8.134 1.00 . A A . 58 LYS HG3 1 1
4 7671 1 1 58 LYS HZ1 H -9.910 -6.545 5.044 1.00 . A A . 58 LYS HZ1 1 1
4 7672 1 1 58 LYS HZ2 H -9.486 -5.254 4.024 1.00 . A A . 58 LYS HZ2 1 1
4 7673 1 1 58 LYS HZ3 H -8.302 -6.373 4.503 1.00 . A A . 58 LYS HZ3 1 1
4 7674 1 1 58 LYS N N -10.416 -8.230 10.211 1.00 . A A . 58 LYS N 1 1
4 7675 1 1 58 LYS NZ N -9.161 -5.867 4.798 1.00 . A A . 58 LYS NZ 1 1
4 7676 1 1 58 LYS O O -7.072 -9.343 10.501 1.00 . A A . 58 LYS O 1 1
4 7677 1 1 59 LEU C C -7.710 -12.479 11.696 1.00 . A A . 59 LEU C 1 1
4 7678 1 1 59 LEU CA C -8.108 -11.181 12.339 1.00 . A A . 59 LEU CA 1 1
4 7679 1 1 59 LEU CB C -8.892 -11.579 13.604 1.00 . A A . 59 LEU CB 1 1
4 7680 1 1 59 LEU CD1 C -10.189 -10.856 15.655 1.00 . A A . 59 LEU CD1 1 1
4 7681 1 1 59 LEU CD2 C -8.470 -9.206 14.666 1.00 . A A . 59 LEU CD2 1 1
4 7682 1 1 59 LEU CG C -9.405 -10.387 14.420 1.00 . A A . 59 LEU CG 1 1
4 7683 1 1 59 LEU H H -9.852 -10.444 11.345 1.00 . A A . 59 LEU H 1 1
4 7684 1 1 59 LEU HA H -7.210 -10.648 12.615 1.00 . A A . 59 LEU HA 1 1
4 7685 1 1 59 LEU HB2 H -9.767 -12.205 13.327 1.00 . A A . 59 LEU HB2 1 1
4 7686 1 1 59 LEU HB3 H -8.239 -12.194 14.259 1.00 . A A . 59 LEU HB3 1 1
4 7687 1 1 59 LEU HD11 H -10.492 -9.980 16.268 1.00 . A A . 59 LEU HD11 1 1
4 7688 1 1 59 LEU HD12 H -11.114 -11.357 15.299 1.00 . A A . 59 LEU HD12 1 1
4 7689 1 1 59 LEU HD13 H -9.589 -11.544 16.288 1.00 . A A . 59 LEU HD13 1 1
4 7690 1 1 59 LEU HD21 H -7.487 -9.540 15.062 1.00 . A A . 59 LEU HD21 1 1
4 7691 1 1 59 LEU HD22 H -8.223 -8.742 13.688 1.00 . A A . 59 LEU HD22 1 1
4 7692 1 1 59 LEU HD23 H -8.926 -8.457 15.349 1.00 . A A . 59 LEU HD23 1 1
4 7693 1 1 59 LEU HG H -10.091 -9.900 13.694 1.00 . A A . 59 LEU HG 1 1
4 7694 1 1 59 LEU N N -8.858 -10.372 11.374 1.00 . A A . 59 LEU N 1 1
4 7695 1 1 59 LEU O O -6.855 -13.225 12.149 1.00 . A A . 59 LEU O 1 1
4 7696 1 1 60 GLU C C -6.769 -13.852 9.096 1.00 . A A . 60 GLU C 1 1
4 7697 1 1 60 GLU CA C -8.175 -13.857 9.654 1.00 . A A . 60 GLU CA 1 1
4 7698 1 1 60 GLU CB C -9.169 -13.784 8.470 1.00 . A A . 60 GLU CB 1 1
4 7699 1 1 60 GLU CD C -11.631 -14.030 7.815 1.00 . A A . 60 GLU CD 1 1
4 7700 1 1 60 GLU CG C -10.630 -13.856 8.955 1.00 . A A . 60 GLU CG 1 1
4 7701 1 1 60 GLU H H -9.010 -12.002 10.373 1.00 . A A . 60 GLU H 1 1
4 7702 1 1 60 GLU HA H -8.303 -14.772 10.213 1.00 . A A . 60 GLU HA 1 1
4 7703 1 1 60 GLU HB2 H -9.017 -12.849 7.889 1.00 . A A . 60 GLU HB2 1 1
4 7704 1 1 60 GLU HB3 H -8.969 -14.640 7.791 1.00 . A A . 60 GLU HB3 1 1
4 7705 1 1 60 GLU HG2 H -10.698 -14.712 9.660 1.00 . A A . 60 GLU HG2 1 1
4 7706 1 1 60 GLU HG3 H -10.914 -12.929 9.498 1.00 . A A . 60 GLU HG3 1 1
4 7707 1 1 60 GLU N N -8.353 -12.728 10.557 1.00 . A A . 60 GLU N 1 1
4 7708 1 1 60 GLU O O -6.160 -14.876 8.806 1.00 . A A . 60 GLU O 1 1
4 7709 1 1 60 GLU OE1 O -12.350 -15.063 7.824 1.00 . A A . 60 GLU OE1 1 1
4 7710 1 1 60 GLU OE2 O -11.688 -13.132 6.936 1.00 . A A . 60 GLU OE2 1 1
4 7711 1 1 61 LEU C C -3.860 -12.561 9.333 1.00 . A A . 61 LEU C 1 1
4 7712 1 1 61 LEU CA C -5.005 -12.201 8.391 1.00 . A A . 61 LEU CA 1 1
4 7713 1 1 61 LEU CB C -4.934 -10.682 8.132 1.00 . A A . 61 LEU CB 1 1
4 7714 1 1 61 LEU CD1 C -5.288 -9.043 6.217 1.00 . A A . 61 LEU CD1 1 1
4 7715 1 1 61 LEU CD2 C -7.088 -10.897 6.539 1.00 . A A . 61 LEU CD2 1 1
4 7716 1 1 61 LEU CG C -5.956 -10.051 7.157 1.00 . A A . 61 LEU CG 1 1
4 7717 1 1 61 LEU H H -6.932 -11.897 9.171 1.00 . A A . 61 LEU H 1 1
4 7718 1 1 61 LEU HA H -4.826 -12.714 7.458 1.00 . A A . 61 LEU HA 1 1
4 7719 1 1 61 LEU HB2 H -5.017 -10.064 9.052 1.00 . A A . 61 LEU HB2 1 1
4 7720 1 1 61 LEU HB3 H -3.913 -10.487 7.739 1.00 . A A . 61 LEU HB3 1 1
4 7721 1 1 61 LEU HD11 H -4.228 -8.863 6.497 1.00 . A A . 61 LEU HD11 1 1
4 7722 1 1 61 LEU HD12 H -5.342 -9.370 5.157 1.00 . A A . 61 LEU HD12 1 1
4 7723 1 1 61 LEU HD13 H -5.827 -8.082 6.361 1.00 . A A . 61 LEU HD13 1 1
4 7724 1 1 61 LEU HD21 H -7.631 -10.302 5.774 1.00 . A A . 61 LEU HD21 1 1
4 7725 1 1 61 LEU HD22 H -6.691 -11.817 6.060 1.00 . A A . 61 LEU HD22 1 1
4 7726 1 1 61 LEU HD23 H -7.811 -11.153 7.343 1.00 . A A . 61 LEU HD23 1 1
4 7727 1 1 61 LEU HG H -6.540 -9.405 7.846 1.00 . A A . 61 LEU HG 1 1
4 7728 1 1 61 LEU N N -6.286 -12.614 8.920 1.00 . A A . 61 LEU N 1 1
4 7729 1 1 61 LEU O O -2.713 -12.717 8.919 1.00 . A A . 61 LEU O 1 1
4 7730 1 1 62 LEU C C -2.733 -14.288 11.749 1.00 . A A . 62 LEU C 1 1
4 7731 1 1 62 LEU CA C -3.257 -12.865 11.749 1.00 . A A . 62 LEU CA 1 1
4 7732 1 1 62 LEU CB C -3.930 -12.586 13.122 1.00 . A A . 62 LEU CB 1 1
4 7733 1 1 62 LEU CD1 C -5.299 -10.893 14.505 1.00 . A A . 62 LEU CD1 1 1
4 7734 1 1 62 LEU CD2 C -3.318 -10.092 13.181 1.00 . A A . 62 LEU CD2 1 1
4 7735 1 1 62 LEU CG C -4.445 -11.137 13.249 1.00 . A A . 62 LEU CG 1 1
4 7736 1 1 62 LEU H H -5.125 -12.535 10.909 1.00 . A A . 62 LEU H 1 1
4 7737 1 1 62 LEU HA H -2.407 -12.214 11.609 1.00 . A A . 62 LEU HA 1 1
4 7738 1 1 62 LEU HB2 H -4.776 -13.290 13.268 1.00 . A A . 62 LEU HB2 1 1
4 7739 1 1 62 LEU HB3 H -3.208 -12.765 13.947 1.00 . A A . 62 LEU HB3 1 1
4 7740 1 1 62 LEU HD11 H -4.646 -10.701 15.383 1.00 . A A . 62 LEU HD11 1 1
4 7741 1 1 62 LEU HD12 H -5.913 -9.994 14.287 1.00 . A A . 62 LEU HD12 1 1
4 7742 1 1 62 LEU HD13 H -6.025 -11.688 14.777 1.00 . A A . 62 LEU HD13 1 1
4 7743 1 1 62 LEU HD21 H -2.752 -10.164 12.228 1.00 . A A . 62 LEU HD21 1 1
4 7744 1 1 62 LEU HD22 H -3.758 -9.073 13.238 1.00 . A A . 62 LEU HD22 1 1
4 7745 1 1 62 LEU HD23 H -2.615 -10.227 14.030 1.00 . A A . 62 LEU HD23 1 1
4 7746 1 1 62 LEU HG H -5.109 -10.955 12.377 1.00 . A A . 62 LEU HG 1 1
4 7747 1 1 62 LEU N N -4.169 -12.636 10.646 1.00 . A A . 62 LEU N 1 1
4 7748 1 1 62 LEU O O -3.274 -15.200 11.128 1.00 . A A . 62 LEU O 1 1
4 7749 1 1 63 ASP C C -1.661 -16.775 13.297 1.00 . A A . 63 ASP C 1 1
4 7750 1 1 63 ASP CA C -0.916 -15.782 12.409 1.00 . A A . 63 ASP CA 1 1
4 7751 1 1 63 ASP CB C 0.558 -15.623 12.886 1.00 . A A . 63 ASP CB 1 1
4 7752 1 1 63 ASP CG C 1.458 -16.811 12.550 1.00 . A A . 63 ASP CG 1 1
4 7753 1 1 63 ASP H H -1.245 -13.779 13.024 1.00 . A A . 63 ASP H 1 1
4 7754 1 1 63 ASP HA H -0.941 -16.144 11.391 1.00 . A A . 63 ASP HA 1 1
4 7755 1 1 63 ASP HB2 H 1.001 -14.721 12.411 1.00 . A A . 63 ASP HB2 1 1
4 7756 1 1 63 ASP HB3 H 0.573 -15.513 13.991 1.00 . A A . 63 ASP HB3 1 1
4 7757 1 1 63 ASP N N -1.596 -14.504 12.437 1.00 . A A . 63 ASP N 1 1
4 7758 1 1 63 ASP O O -2.102 -16.443 14.393 1.00 . A A . 63 ASP O 1 1
4 7759 1 1 63 ASP OD1 O 1.245 -17.895 13.156 1.00 . A A . 63 ASP OD1 1 1
4 7760 1 1 63 ASP OD2 O 2.366 -16.639 11.700 1.00 . A A . 63 ASP OD2 1 1
4 7761 1 1 64 GLN C C -1.742 -19.382 14.978 1.00 . A A . 64 GLN C 1 1
4 7762 1 1 64 GLN CA C -2.388 -19.108 13.625 1.00 . A A . 64 GLN CA 1 1
4 7763 1 1 64 GLN CB C -2.476 -20.397 12.769 1.00 . A A . 64 GLN CB 1 1
4 7764 1 1 64 GLN CD C -4.591 -21.274 13.938 1.00 . A A . 64 GLN CD 1 1
4 7765 1 1 64 GLN CG C -3.162 -21.593 13.471 1.00 . A A . 64 GLN CG 1 1
4 7766 1 1 64 GLN H H -1.423 -18.312 11.964 1.00 . A A . 64 GLN H 1 1
4 7767 1 1 64 GLN HA H -3.389 -18.763 13.839 1.00 . A A . 64 GLN HA 1 1
4 7768 1 1 64 GLN HB2 H -3.035 -20.158 11.840 1.00 . A A . 64 GLN HB2 1 1
4 7769 1 1 64 GLN HB3 H -1.451 -20.705 12.471 1.00 . A A . 64 GLN HB3 1 1
4 7770 1 1 64 GLN HE21 H -4.023 -21.398 15.904 1.00 . A A . 64 GLN HE21 1 1
4 7771 1 1 64 GLN HE22 H -5.718 -21.224 15.656 1.00 . A A . 64 GLN HE22 1 1
4 7772 1 1 64 GLN HG2 H -3.220 -22.452 12.768 1.00 . A A . 64 GLN HG2 1 1
4 7773 1 1 64 GLN HG3 H -2.528 -21.891 14.334 1.00 . A A . 64 GLN HG3 1 1
4 7774 1 1 64 GLN N N -1.755 -18.049 12.867 1.00 . A A . 64 GLN N 1 1
4 7775 1 1 64 GLN NE2 N -4.801 -21.352 15.278 1.00 . A A . 64 GLN NE2 1 1
4 7776 1 1 64 GLN O O -2.414 -19.784 15.924 1.00 . A A . 64 GLN O 1 1
4 7777 1 1 64 GLN OE1 O -5.492 -20.949 13.159 1.00 . A A . 64 GLN OE1 1 1
4 7778 1 1 65 ASP C C -0.272 -18.592 17.580 1.00 . A A . 65 ASP C 1 1
4 7779 1 1 65 ASP CA C 0.302 -19.348 16.378 1.00 . A A . 65 ASP CA 1 1
4 7780 1 1 65 ASP CB C 1.802 -18.962 16.235 1.00 . A A . 65 ASP CB 1 1
4 7781 1 1 65 ASP CG C 2.589 -19.936 15.359 1.00 . A A . 65 ASP CG 1 1
4 7782 1 1 65 ASP H H 0.079 -18.761 14.357 1.00 . A A . 65 ASP H 1 1
4 7783 1 1 65 ASP HA H 0.205 -20.395 16.624 1.00 . A A . 65 ASP HA 1 1
4 7784 1 1 65 ASP HB2 H 1.891 -17.952 15.781 1.00 . A A . 65 ASP HB2 1 1
4 7785 1 1 65 ASP HB3 H 2.300 -18.943 17.228 1.00 . A A . 65 ASP HB3 1 1
4 7786 1 1 65 ASP N N -0.429 -19.116 15.139 1.00 . A A . 65 ASP N 1 1
4 7787 1 1 65 ASP O O -0.212 -19.091 18.701 1.00 . A A . 65 ASP O 1 1
4 7788 1 1 65 ASP OD1 O 2.077 -21.045 15.058 1.00 . A A . 65 ASP OD1 1 1
4 7789 1 1 65 ASP OD2 O 3.742 -19.572 15.010 1.00 . A A . 65 ASP OD2 1 1
4 7790 1 1 66 MET C C -2.900 -17.128 18.759 1.00 . A A . 66 MET C 1 1
4 7791 1 1 66 MET CA C -1.479 -16.655 18.486 1.00 . A A . 66 MET CA 1 1
4 7792 1 1 66 MET CB C -1.474 -15.114 18.274 1.00 . A A . 66 MET CB 1 1
4 7793 1 1 66 MET CE C -0.646 -12.599 16.293 1.00 . A A . 66 MET CE 1 1
4 7794 1 1 66 MET CG C -2.374 -14.544 17.160 1.00 . A A . 66 MET CG 1 1
4 7795 1 1 66 MET H H -0.951 -17.004 16.471 1.00 . A A . 66 MET H 1 1
4 7796 1 1 66 MET HA H -0.913 -16.846 19.386 1.00 . A A . 66 MET HA 1 1
4 7797 1 1 66 MET HB2 H -1.745 -14.619 19.232 1.00 . A A . 66 MET HB2 1 1
4 7798 1 1 66 MET HB3 H -0.424 -14.839 18.038 1.00 . A A . 66 MET HB3 1 1
4 7799 1 1 66 MET HE1 H -0.527 -13.258 15.407 1.00 . A A . 66 MET HE1 1 1
4 7800 1 1 66 MET HE2 H -0.433 -11.556 15.974 1.00 . A A . 66 MET HE2 1 1
4 7801 1 1 66 MET HE3 H 0.124 -12.883 17.042 1.00 . A A . 66 MET HE3 1 1
4 7802 1 1 66 MET HG2 H -2.086 -15.008 16.192 1.00 . A A . 66 MET HG2 1 1
4 7803 1 1 66 MET HG3 H -3.422 -14.842 17.374 1.00 . A A . 66 MET HG3 1 1
4 7804 1 1 66 MET N N -0.844 -17.376 17.390 1.00 . A A . 66 MET N 1 1
4 7805 1 1 66 MET O O -3.467 -16.791 19.798 1.00 . A A . 66 MET O 1 1
4 7806 1 1 66 MET SD S -2.320 -12.731 16.987 1.00 . A A . 66 MET SD 1 1
4 7807 1 1 67 ASN C C -5.978 -17.487 17.815 1.00 . A A . 67 ASN C 1 1
4 7808 1 1 67 ASN CA C -4.832 -18.489 17.850 1.00 . A A . 67 ASN CA 1 1
4 7809 1 1 67 ASN CB C -5.030 -19.476 19.048 1.00 . A A . 67 ASN CB 1 1
4 7810 1 1 67 ASN CG C -4.156 -20.717 18.869 1.00 . A A . 67 ASN CG 1 1
4 7811 1 1 67 ASN H H -2.926 -18.279 17.085 1.00 . A A . 67 ASN H 1 1
4 7812 1 1 67 ASN HA H -4.932 -19.050 16.932 1.00 . A A . 67 ASN HA 1 1
4 7813 1 1 67 ASN HB2 H -4.803 -18.980 20.016 1.00 . A A . 67 ASN HB2 1 1
4 7814 1 1 67 ASN HB3 H -6.078 -19.843 19.086 1.00 . A A . 67 ASN HB3 1 1
4 7815 1 1 67 ASN HD21 H -2.367 -21.531 19.329 1.00 . A A . 67 ASN HD21 1 1
4 7816 1 1 67 ASN HD22 H -2.632 -19.935 19.993 1.00 . A A . 67 ASN HD22 1 1
4 7817 1 1 67 ASN N N -3.484 -17.936 17.836 1.00 . A A . 67 ASN N 1 1
4 7818 1 1 67 ASN ND2 N -2.955 -20.739 19.494 1.00 . A A . 67 ASN ND2 1 1
4 7819 1 1 67 ASN O O -7.081 -17.802 18.260 1.00 . A A . 67 ASN O 1 1
4 7820 1 1 67 ASN OD1 O -4.537 -21.648 18.154 1.00 . A A . 67 ASN OD1 1 1
4 7821 1 1 68 LEU C C -7.787 -15.610 16.002 1.00 . A A . 68 LEU C 1 1
4 7822 1 1 68 LEU CA C -6.897 -15.313 17.187 1.00 . A A . 68 LEU CA 1 1
4 7823 1 1 68 LEU CB C -6.422 -13.842 17.062 1.00 . A A . 68 LEU CB 1 1
4 7824 1 1 68 LEU CD1 C -7.095 -11.342 17.182 1.00 . A A . 68 LEU CD1 1 1
4 7825 1 1 68 LEU CD2 C -8.849 -13.134 17.938 1.00 . A A . 68 LEU CD2 1 1
4 7826 1 1 68 LEU CG C -7.385 -12.767 17.636 1.00 . A A . 68 LEU CG 1 1
4 7827 1 1 68 LEU H H -4.922 -15.950 16.891 1.00 . A A . 68 LEU H 1 1
4 7828 1 1 68 LEU HA H -7.482 -15.411 18.089 1.00 . A A . 68 LEU HA 1 1
4 7829 1 1 68 LEU HB2 H -5.464 -13.741 17.614 1.00 . A A . 68 LEU HB2 1 1
4 7830 1 1 68 LEU HB3 H -6.194 -13.602 16.002 1.00 . A A . 68 LEU HB3 1 1
4 7831 1 1 68 LEU HD11 H -7.493 -10.620 17.925 1.00 . A A . 68 LEU HD11 1 1
4 7832 1 1 68 LEU HD12 H -5.991 -11.222 17.130 1.00 . A A . 68 LEU HD12 1 1
4 7833 1 1 68 LEU HD13 H -7.531 -11.174 16.174 1.00 . A A . 68 LEU HD13 1 1
4 7834 1 1 68 LEU HD21 H -9.347 -12.262 18.412 1.00 . A A . 68 LEU HD21 1 1
4 7835 1 1 68 LEU HD22 H -9.404 -13.401 17.014 1.00 . A A . 68 LEU HD22 1 1
4 7836 1 1 68 LEU HD23 H -8.915 -13.979 18.657 1.00 . A A . 68 LEU HD23 1 1
4 7837 1 1 68 LEU HG H -7.021 -12.579 18.669 1.00 . A A . 68 LEU HG 1 1
4 7838 1 1 68 LEU N N -5.797 -16.262 17.253 1.00 . A A . 68 LEU N 1 1
4 7839 1 1 68 LEU O O -7.350 -15.575 14.854 1.00 . A A . 68 LEU O 1 1
4 7840 1 1 69 HIS C C -11.301 -15.232 15.771 1.00 . A A . 69 HIS C 1 1
4 7841 1 1 69 HIS CA C -10.070 -15.888 15.218 1.00 . A A . 69 HIS CA 1 1
4 7842 1 1 69 HIS CB C -10.389 -17.325 14.722 1.00 . A A . 69 HIS CB 1 1
4 7843 1 1 69 HIS CD2 C -8.310 -18.897 14.459 1.00 . A A . 69 HIS CD2 1 1
4 7844 1 1 69 HIS CE1 C -7.951 -18.532 12.333 1.00 . A A . 69 HIS CE1 1 1
4 7845 1 1 69 HIS CG C -9.240 -18.011 14.022 1.00 . A A . 69 HIS CG 1 1
4 7846 1 1 69 HIS H H -9.450 -15.857 17.188 1.00 . A A . 69 HIS H 1 1
4 7847 1 1 69 HIS HA H -9.737 -15.242 14.420 1.00 . A A . 69 HIS HA 1 1
4 7848 1 1 69 HIS HB2 H -10.665 -17.951 15.599 1.00 . A A . 69 HIS HB2 1 1
4 7849 1 1 69 HIS HB3 H -11.259 -17.310 14.031 1.00 . A A . 69 HIS HB3 1 1
4 7850 1 1 69 HIS HD1 H -9.483 -17.177 12.088 1.00 . A A . 69 HIS HD1 1 1
4 7851 1 1 69 HIS HD2 H -8.137 -19.299 15.449 1.00 . A A . 69 HIS HD2 1 1
4 7852 1 1 69 HIS HE1 H -7.528 -18.569 11.351 1.00 . A A . 69 HIS HE1 1 1
4 7853 1 1 69 HIS HE2 H -6.764 -19.862 13.341 1.00 . A A . 69 HIS HE2 1 1
4 7854 1 1 69 HIS N N -9.083 -15.864 16.261 1.00 . A A . 69 HIS N 1 1
4 7855 1 1 69 HIS ND1 N -8.984 -17.794 12.697 1.00 . A A . 69 HIS ND1 1 1
4 7856 1 1 69 HIS NE2 N -7.526 -19.215 13.379 1.00 . A A . 69 HIS NE2 1 1
4 7857 1 1 69 HIS O O -11.562 -15.254 16.975 1.00 . A A . 69 HIS O 1 1
4 7858 1 1 70 HIS C C -14.334 -14.666 15.782 1.00 . A A . 70 HIS C 1 1
4 7859 1 1 70 HIS CA C -13.222 -13.780 15.241 1.00 . A A . 70 HIS CA 1 1
4 7860 1 1 70 HIS CB C -13.686 -12.989 14.002 1.00 . A A . 70 HIS CB 1 1
4 7861 1 1 70 HIS CD2 C -16.080 -12.105 14.478 1.00 . A A . 70 HIS CD2 1 1
4 7862 1 1 70 HIS CE1 C -15.706 -10.001 14.047 1.00 . A A . 70 HIS CE1 1 1
4 7863 1 1 70 HIS CG C -14.766 -11.963 14.185 1.00 . A A . 70 HIS CG 1 1
4 7864 1 1 70 HIS H H -11.856 -14.594 13.910 1.00 . A A . 70 HIS H 1 1
4 7865 1 1 70 HIS HA H -12.925 -13.088 16.016 1.00 . A A . 70 HIS HA 1 1
4 7866 1 1 70 HIS HB2 H -12.804 -12.498 13.539 1.00 . A A . 70 HIS HB2 1 1
4 7867 1 1 70 HIS HB3 H -14.074 -13.743 13.283 1.00 . A A . 70 HIS HB3 1 1
4 7868 1 1 70 HIS HD1 H -13.700 -10.166 13.708 1.00 . A A . 70 HIS HD1 1 1
4 7869 1 1 70 HIS HD2 H -16.641 -12.986 14.765 1.00 . A A . 70 HIS HD2 1 1
4 7870 1 1 70 HIS HE1 H -15.865 -8.963 13.839 1.00 . A A . 70 HIS HE1 1 1
4 7871 1 1 70 HIS HE2 H -17.576 -10.598 14.635 1.00 . A A . 70 HIS HE2 1 1
4 7872 1 1 70 HIS N N -12.065 -14.567 14.884 1.00 . A A . 70 HIS N 1 1
4 7873 1 1 70 HIS ND1 N -14.556 -10.634 13.931 1.00 . A A . 70 HIS ND1 1 1
4 7874 1 1 70 HIS NE2 N -16.642 -10.860 14.394 1.00 . A A . 70 HIS NE2 1 1
4 7875 1 1 70 HIS O O -14.679 -15.692 15.201 1.00 . A A . 70 HIS O 1 1
4 7876 1 1 71 GLY C C -15.400 -16.060 18.642 1.00 . A A . 71 GLY C 1 1
4 7877 1 1 71 GLY CA C -15.921 -15.050 17.646 1.00 . A A . 71 GLY CA 1 1
4 7878 1 1 71 GLY H H -14.685 -13.373 17.282 1.00 . A A . 71 GLY H 1 1
4 7879 1 1 71 GLY HA2 H -16.515 -14.339 18.202 1.00 . A A . 71 GLY HA2 1 1
4 7880 1 1 71 GLY HA3 H -16.509 -15.592 16.921 1.00 . A A . 71 GLY HA3 1 1
4 7881 1 1 71 GLY N N -14.891 -14.289 16.947 1.00 . A A . 71 GLY N 1 1
4 7882 1 1 71 GLY O O -16.165 -16.591 19.440 1.00 . A A . 71 GLY O 1 1
4 7883 1 1 72 LYS C C -12.766 -16.854 20.654 1.00 . A A . 72 LYS C 1 1
4 7884 1 1 72 LYS CA C -13.468 -17.411 19.428 1.00 . A A . 72 LYS CA 1 1
4 7885 1 1 72 LYS CB C -12.459 -18.269 18.601 1.00 . A A . 72 LYS CB 1 1
4 7886 1 1 72 LYS CD C -13.785 -18.653 16.368 1.00 . A A . 72 LYS CD 1 1
4 7887 1 1 72 LYS CE C -14.151 -19.673 15.285 1.00 . A A . 72 LYS CE 1 1
4 7888 1 1 72 LYS CG C -13.074 -19.263 17.588 1.00 . A A . 72 LYS CG 1 1
4 7889 1 1 72 LYS H H -13.462 -15.875 18.022 1.00 . A A . 72 LYS H 1 1
4 7890 1 1 72 LYS HA H -14.239 -18.074 19.791 1.00 . A A . 72 LYS HA 1 1
4 7891 1 1 72 LYS HB2 H -11.751 -17.596 18.072 1.00 . A A . 72 LYS HB2 1 1
4 7892 1 1 72 LYS HB3 H -11.860 -18.900 19.293 1.00 . A A . 72 LYS HB3 1 1
4 7893 1 1 72 LYS HD2 H -14.708 -18.126 16.691 1.00 . A A . 72 LYS HD2 1 1
4 7894 1 1 72 LYS HD3 H -13.116 -17.894 15.910 1.00 . A A . 72 LYS HD3 1 1
4 7895 1 1 72 LYS HE2 H -14.604 -19.158 14.411 1.00 . A A . 72 LYS HE2 1 1
4 7896 1 1 72 LYS HE3 H -13.253 -20.240 14.956 1.00 . A A . 72 LYS HE3 1 1
4 7897 1 1 72 LYS HG2 H -12.248 -19.899 17.204 1.00 . A A . 72 LYS HG2 1 1
4 7898 1 1 72 LYS HG3 H -13.779 -19.930 18.129 1.00 . A A . 72 LYS HG3 1 1
4 7899 1 1 72 LYS HZ1 H -15.991 -20.127 16.108 1.00 . A A . 72 LYS HZ1 1 1
4 7900 1 1 72 LYS HZ2 H -15.391 -21.317 15.051 1.00 . A A . 72 LYS HZ2 1 1
4 7901 1 1 72 LYS HZ3 H -14.730 -21.148 16.609 1.00 . A A . 72 LYS HZ3 1 1
4 7902 1 1 72 LYS N N -14.079 -16.346 18.646 1.00 . A A . 72 LYS N 1 1
4 7903 1 1 72 LYS NZ N -15.141 -20.640 15.800 1.00 . A A . 72 LYS NZ 1 1
4 7904 1 1 72 LYS O O -11.862 -17.479 21.212 1.00 . A A . 72 LYS O 1 1
4 7905 1 1 73 ALA C C -12.406 -15.688 23.491 1.00 . A A . 73 ALA C 1 1
4 7906 1 1 73 ALA CA C -12.542 -14.929 22.207 1.00 . A A . 73 ALA CA 1 1
4 7907 1 1 73 ALA CB C -13.305 -13.654 22.563 1.00 . A A . 73 ALA CB 1 1
4 7908 1 1 73 ALA H H -13.959 -15.197 20.704 1.00 . A A . 73 ALA H 1 1
4 7909 1 1 73 ALA HA H -11.533 -14.666 21.926 1.00 . A A . 73 ALA HA 1 1
4 7910 1 1 73 ALA HB1 H -12.722 -13.153 23.365 1.00 . A A . 73 ALA HB1 1 1
4 7911 1 1 73 ALA HB2 H -13.399 -12.979 21.686 1.00 . A A . 73 ALA HB2 1 1
4 7912 1 1 73 ALA HB3 H -14.317 -13.886 22.959 1.00 . A A . 73 ALA HB3 1 1
4 7913 1 1 73 ALA N N -13.190 -15.661 21.138 1.00 . A A . 73 ALA N 1 1
4 7914 1 1 73 ALA O O -11.340 -15.652 24.088 1.00 . A A . 73 ALA O 1 1
4 7915 1 1 74 MET C C -12.264 -18.197 25.202 1.00 . A A . 74 MET C 1 1
4 7916 1 1 74 MET CA C -13.378 -17.150 25.189 1.00 . A A . 74 MET CA 1 1
4 7917 1 1 74 MET CB C -14.723 -17.843 25.527 1.00 . A A . 74 MET CB 1 1
4 7918 1 1 74 MET CE C -18.297 -16.134 26.718 1.00 . A A . 74 MET CE 1 1
4 7919 1 1 74 MET CG C -15.855 -16.851 25.858 1.00 . A A . 74 MET CG 1 1
4 7920 1 1 74 MET H H -14.307 -16.396 23.434 1.00 . A A . 74 MET H 1 1
4 7921 1 1 74 MET HA H -13.151 -16.428 25.960 1.00 . A A . 74 MET HA 1 1
4 7922 1 1 74 MET HB2 H -15.033 -18.489 24.678 1.00 . A A . 74 MET HB2 1 1
4 7923 1 1 74 MET HB3 H -14.585 -18.494 26.417 1.00 . A A . 74 MET HB3 1 1
4 7924 1 1 74 MET HE1 H -19.330 -16.352 27.066 1.00 . A A . 74 MET HE1 1 1
4 7925 1 1 74 MET HE2 H -17.775 -15.581 27.528 1.00 . A A . 74 MET HE2 1 1
4 7926 1 1 74 MET HE3 H -18.371 -15.464 25.835 1.00 . A A . 74 MET HE3 1 1
4 7927 1 1 74 MET HG2 H -15.518 -16.212 26.701 1.00 . A A . 74 MET HG2 1 1
4 7928 1 1 74 MET HG3 H -16.021 -16.182 24.986 1.00 . A A . 74 MET HG3 1 1
4 7929 1 1 74 MET N N -13.443 -16.423 23.932 1.00 . A A . 74 MET N 1 1
4 7930 1 1 74 MET O O -11.566 -18.364 26.199 1.00 . A A . 74 MET O 1 1
4 7931 1 1 74 MET SD S -17.418 -17.667 26.302 1.00 . A A . 74 MET SD 1 1
4 7932 1 1 75 GLU C C -9.615 -19.207 23.714 1.00 . A A . 75 GLU C 1 1
4 7933 1 1 75 GLU CA C -10.977 -19.865 23.906 1.00 . A A . 75 GLU CA 1 1
4 7934 1 1 75 GLU CB C -11.251 -20.804 22.703 1.00 . A A . 75 GLU CB 1 1
4 7935 1 1 75 GLU CD C -12.733 -22.643 21.723 1.00 . A A . 75 GLU CD 1 1
4 7936 1 1 75 GLU CG C -12.456 -21.751 22.934 1.00 . A A . 75 GLU CG 1 1
4 7937 1 1 75 GLU H H -12.580 -18.653 23.255 1.00 . A A . 75 GLU H 1 1
4 7938 1 1 75 GLU HA H -10.906 -20.438 24.818 1.00 . A A . 75 GLU HA 1 1
4 7939 1 1 75 GLU HB2 H -11.431 -20.184 21.799 1.00 . A A . 75 GLU HB2 1 1
4 7940 1 1 75 GLU HB3 H -10.345 -21.418 22.511 1.00 . A A . 75 GLU HB3 1 1
4 7941 1 1 75 GLU HG2 H -12.259 -22.408 23.808 1.00 . A A . 75 GLU HG2 1 1
4 7942 1 1 75 GLU HG3 H -13.379 -21.165 23.132 1.00 . A A . 75 GLU HG3 1 1
4 7943 1 1 75 GLU N N -12.062 -18.907 24.068 1.00 . A A . 75 GLU N 1 1
4 7944 1 1 75 GLU O O -8.629 -19.589 24.342 1.00 . A A . 75 GLU O 1 1
4 7945 1 1 75 GLU OE1 O -13.074 -22.084 20.649 1.00 . A A . 75 GLU OE1 1 1
4 7946 1 1 75 GLU OE2 O -12.619 -23.887 21.873 1.00 . A A . 75 GLU OE2 1 1
4 7947 1 1 76 PHE C C -7.840 -16.634 23.782 1.00 . A A . 76 PHE C 1 1
4 7948 1 1 76 PHE CA C -8.393 -17.344 22.565 1.00 . A A . 76 PHE CA 1 1
4 7949 1 1 76 PHE CB C -8.784 -16.323 21.455 1.00 . A A . 76 PHE CB 1 1
4 7950 1 1 76 PHE CD1 C -6.528 -15.503 20.602 1.00 . A A . 76 PHE CD1 1 1
4 7951 1 1 76 PHE CD2 C -8.014 -13.956 21.711 1.00 . A A . 76 PHE CD2 1 1
4 7952 1 1 76 PHE CE1 C -5.601 -14.470 20.409 1.00 . A A . 76 PHE CE1 1 1
4 7953 1 1 76 PHE CE2 C -7.054 -12.953 21.598 1.00 . A A . 76 PHE CE2 1 1
4 7954 1 1 76 PHE CG C -7.758 -15.246 21.218 1.00 . A A . 76 PHE CG 1 1
4 7955 1 1 76 PHE CZ C -5.858 -13.196 20.919 1.00 . A A . 76 PHE CZ 1 1
4 7956 1 1 76 PHE H H -10.383 -17.910 22.364 1.00 . A A . 76 PHE H 1 1
4 7957 1 1 76 PHE HA H -7.608 -17.991 22.201 1.00 . A A . 76 PHE HA 1 1
4 7958 1 1 76 PHE HB2 H -8.939 -16.863 20.497 1.00 . A A . 76 PHE HB2 1 1
4 7959 1 1 76 PHE HB3 H -9.745 -15.837 21.729 1.00 . A A . 76 PHE HB3 1 1
4 7960 1 1 76 PHE HD1 H -6.294 -16.507 20.280 1.00 . A A . 76 PHE HD1 1 1
4 7961 1 1 76 PHE HD2 H -8.945 -13.742 22.215 1.00 . A A . 76 PHE HD2 1 1
4 7962 1 1 76 PHE HE1 H -4.675 -14.655 19.886 1.00 . A A . 76 PHE HE1 1 1
4 7963 1 1 76 PHE HE2 H -7.237 -11.991 22.054 1.00 . A A . 76 PHE HE2 1 1
4 7964 1 1 76 PHE HZ H -5.142 -12.400 20.776 1.00 . A A . 76 PHE HZ 1 1
4 7965 1 1 76 PHE N N -9.556 -18.164 22.859 1.00 . A A . 76 PHE N 1 1
4 7966 1 1 76 PHE O O -6.642 -16.668 24.045 1.00 . A A . 76 PHE O 1 1
4 7967 1 1 77 ALA C C -7.596 -16.059 26.777 1.00 . A A . 77 ALA C 1 1
4 7968 1 1 77 ALA CA C -8.319 -15.225 25.732 1.00 . A A . 77 ALA CA 1 1
4 7969 1 1 77 ALA CB C -9.594 -14.604 26.293 1.00 . A A . 77 ALA CB 1 1
4 7970 1 1 77 ALA H H -9.678 -15.939 24.355 1.00 . A A . 77 ALA H 1 1
4 7971 1 1 77 ALA HA H -7.658 -14.438 25.399 1.00 . A A . 77 ALA HA 1 1
4 7972 1 1 77 ALA HB1 H -9.365 -13.822 27.048 1.00 . A A . 77 ALA HB1 1 1
4 7973 1 1 77 ALA HB2 H -10.154 -14.166 25.439 1.00 . A A . 77 ALA HB2 1 1
4 7974 1 1 77 ALA HB3 H -10.248 -15.375 26.753 1.00 . A A . 77 ALA HB3 1 1
4 7975 1 1 77 ALA N N -8.708 -15.992 24.579 1.00 . A A . 77 ALA N 1 1
4 7976 1 1 77 ALA O O -6.586 -15.639 27.341 1.00 . A A . 77 ALA O 1 1
4 7977 1 1 78 MET C C -6.098 -18.749 27.411 1.00 . A A . 78 MET C 1 1
4 7978 1 1 78 MET CA C -7.473 -18.284 27.870 1.00 . A A . 78 MET CA 1 1
4 7979 1 1 78 MET CB C -8.431 -19.474 28.102 1.00 . A A . 78 MET CB 1 1
4 7980 1 1 78 MET CE C -9.761 -21.387 30.403 1.00 . A A . 78 MET CE 1 1
4 7981 1 1 78 MET CG C -9.645 -19.064 28.969 1.00 . A A . 78 MET CG 1 1
4 7982 1 1 78 MET H H -8.900 -17.610 26.518 1.00 . A A . 78 MET H 1 1
4 7983 1 1 78 MET HA H -7.305 -17.804 28.823 1.00 . A A . 78 MET HA 1 1
4 7984 1 1 78 MET HB2 H -8.782 -19.868 27.124 1.00 . A A . 78 MET HB2 1 1
4 7985 1 1 78 MET HB3 H -7.875 -20.286 28.618 1.00 . A A . 78 MET HB3 1 1
4 7986 1 1 78 MET HE1 H -10.328 -22.224 30.861 1.00 . A A . 78 MET HE1 1 1
4 7987 1 1 78 MET HE2 H -8.906 -21.827 29.846 1.00 . A A . 78 MET HE2 1 1
4 7988 1 1 78 MET HE3 H -9.350 -20.760 31.223 1.00 . A A . 78 MET HE3 1 1
4 7989 1 1 78 MET HG2 H -9.268 -18.647 29.927 1.00 . A A . 78 MET HG2 1 1
4 7990 1 1 78 MET HG3 H -10.183 -18.228 28.471 1.00 . A A . 78 MET HG3 1 1
4 7991 1 1 78 MET N N -8.086 -17.299 27.004 1.00 . A A . 78 MET N 1 1
4 7992 1 1 78 MET O O -5.217 -18.976 28.239 1.00 . A A . 78 MET O 1 1
4 7993 1 1 78 MET SD S -10.828 -20.408 29.305 1.00 . A A . 78 MET SD 1 1
4 7994 1 1 79 LYS C C -3.505 -18.020 25.927 1.00 . A A . 79 LYS C 1 1
4 7995 1 1 79 LYS CA C -4.510 -19.108 25.537 1.00 . A A . 79 LYS CA 1 1
4 7996 1 1 79 LYS CB C -4.493 -19.199 23.984 1.00 . A A . 79 LYS CB 1 1
4 7997 1 1 79 LYS CD C -4.704 -21.782 23.692 1.00 . A A . 79 LYS CD 1 1
4 7998 1 1 79 LYS CE C -3.275 -22.024 23.201 1.00 . A A . 79 LYS CE 1 1
4 7999 1 1 79 LYS CG C -5.268 -20.383 23.374 1.00 . A A . 79 LYS CG 1 1
4 8000 1 1 79 LYS H H -6.578 -18.690 25.422 1.00 . A A . 79 LYS H 1 1
4 8001 1 1 79 LYS HA H -4.151 -20.033 25.961 1.00 . A A . 79 LYS HA 1 1
4 8002 1 1 79 LYS HB2 H -4.909 -18.257 23.565 1.00 . A A . 79 LYS HB2 1 1
4 8003 1 1 79 LYS HB3 H -3.442 -19.265 23.632 1.00 . A A . 79 LYS HB3 1 1
4 8004 1 1 79 LYS HD2 H -4.752 -21.952 24.789 1.00 . A A . 79 LYS HD2 1 1
4 8005 1 1 79 LYS HD3 H -5.370 -22.522 23.201 1.00 . A A . 79 LYS HD3 1 1
4 8006 1 1 79 LYS HE2 H -3.212 -21.905 22.098 1.00 . A A . 79 LYS HE2 1 1
4 8007 1 1 79 LYS HE3 H -2.556 -21.333 23.691 1.00 . A A . 79 LYS HE3 1 1
4 8008 1 1 79 LYS HG2 H -6.324 -20.338 23.717 1.00 . A A . 79 LYS HG2 1 1
4 8009 1 1 79 LYS HG3 H -5.274 -20.261 22.270 1.00 . A A . 79 LYS HG3 1 1
4 8010 1 1 79 LYS HZ1 H -3.510 -24.077 23.074 1.00 . A A . 79 LYS HZ1 1 1
4 8011 1 1 79 LYS HZ2 H -1.894 -23.565 23.195 1.00 . A A . 79 LYS HZ2 1 1
4 8012 1 1 79 LYS HZ3 H -2.899 -23.532 24.564 1.00 . A A . 79 LYS HZ3 1 1
4 8013 1 1 79 LYS N N -5.846 -18.843 26.081 1.00 . A A . 79 LYS N 1 1
4 8014 1 1 79 LYS NZ N -2.865 -23.403 23.532 1.00 . A A . 79 LYS NZ 1 1
4 8015 1 1 79 LYS O O -2.320 -18.285 26.121 1.00 . A A . 79 LYS O 1 1
4 8016 1 1 80 HIS C C -3.119 -15.230 27.829 1.00 . A A . 80 HIS C 1 1
4 8017 1 1 80 HIS CA C -3.189 -15.585 26.361 1.00 . A A . 80 HIS CA 1 1
4 8018 1 1 80 HIS CB C -3.707 -14.400 25.532 1.00 . A A . 80 HIS CB 1 1
4 8019 1 1 80 HIS CD2 C -3.968 -15.238 23.087 1.00 . A A . 80 HIS CD2 1 1
4 8020 1 1 80 HIS CE1 C -1.919 -14.852 22.434 1.00 . A A . 80 HIS CE1 1 1
4 8021 1 1 80 HIS CG C -3.331 -14.588 24.085 1.00 . A A . 80 HIS CG 1 1
4 8022 1 1 80 HIS H H -4.954 -16.596 25.945 1.00 . A A . 80 HIS H 1 1
4 8023 1 1 80 HIS HA H -2.165 -15.742 26.056 1.00 . A A . 80 HIS HA 1 1
4 8024 1 1 80 HIS HB2 H -4.816 -14.384 25.597 1.00 . A A . 80 HIS HB2 1 1
4 8025 1 1 80 HIS HB3 H -3.339 -13.437 25.946 1.00 . A A . 80 HIS HB3 1 1
4 8026 1 1 80 HIS HD1 H -1.301 -14.015 24.216 1.00 . A A . 80 HIS HD1 1 1
4 8027 1 1 80 HIS HD2 H -4.974 -15.634 23.033 1.00 . A A . 80 HIS HD2 1 1
4 8028 1 1 80 HIS HE1 H -1.028 -14.820 21.842 1.00 . A A . 80 HIS HE1 1 1
4 8029 1 1 80 HIS HE2 H -3.238 -15.908 21.230 1.00 . A A . 80 HIS HE2 1 1
4 8030 1 1 80 HIS N N -3.978 -16.763 26.058 1.00 . A A . 80 HIS N 1 1
4 8031 1 1 80 HIS ND1 N -2.052 -14.358 23.652 1.00 . A A . 80 HIS ND1 1 1
4 8032 1 1 80 HIS NE2 N -3.063 -15.398 22.072 1.00 . A A . 80 HIS NE2 1 1
4 8033 1 1 80 HIS O O -2.660 -14.148 28.191 1.00 . A A . 80 HIS O 1 1
4 8034 1 1 81 GLY C C -4.361 -15.389 30.931 1.00 . A A . 81 GLY C 1 1
4 8035 1 1 81 GLY CA C -3.246 -16.011 30.151 1.00 . A A . 81 GLY CA 1 1
4 8036 1 1 81 GLY H H -3.930 -17.008 28.421 1.00 . A A . 81 GLY H 1 1
4 8037 1 1 81 GLY HA2 H -3.114 -17.007 30.545 1.00 . A A . 81 GLY HA2 1 1
4 8038 1 1 81 GLY HA3 H -2.371 -15.395 30.297 1.00 . A A . 81 GLY HA3 1 1
4 8039 1 1 81 GLY N N -3.519 -16.153 28.728 1.00 . A A . 81 GLY N 1 1
4 8040 1 1 81 GLY O O -4.257 -15.244 32.146 1.00 . A A . 81 GLY O 1 1
4 8041 1 1 82 ALA C C -7.254 -16.083 31.635 1.00 . A A . 82 ALA C 1 1
4 8042 1 1 82 ALA CA C -6.721 -14.791 31.007 1.00 . A A . 82 ALA CA 1 1
4 8043 1 1 82 ALA CB C -7.807 -14.200 30.083 1.00 . A A . 82 ALA CB 1 1
4 8044 1 1 82 ALA H H -5.520 -15.071 29.280 1.00 . A A . 82 ALA H 1 1
4 8045 1 1 82 ALA HA H -6.514 -14.083 31.796 1.00 . A A . 82 ALA HA 1 1
4 8046 1 1 82 ALA HB1 H -7.936 -14.864 29.201 1.00 . A A . 82 ALA HB1 1 1
4 8047 1 1 82 ALA HB2 H -8.786 -14.098 30.597 1.00 . A A . 82 ALA HB2 1 1
4 8048 1 1 82 ALA HB3 H -7.490 -13.200 29.717 1.00 . A A . 82 ALA HB3 1 1
4 8049 1 1 82 ALA N N -5.489 -15.041 30.276 1.00 . A A . 82 ALA N 1 1
4 8050 1 1 82 ALA O O -7.214 -17.150 31.030 1.00 . A A . 82 ALA O 1 1
4 8051 1 1 83 ASP C C -9.940 -17.133 32.890 1.00 . A A . 83 ASP C 1 1
4 8052 1 1 83 ASP CA C -8.511 -17.183 33.413 1.00 . A A . 83 ASP CA 1 1
4 8053 1 1 83 ASP CB C -8.501 -17.238 34.960 1.00 . A A . 83 ASP CB 1 1
4 8054 1 1 83 ASP CG C -7.075 -17.390 35.478 1.00 . A A . 83 ASP CG 1 1
4 8055 1 1 83 ASP H H -7.813 -15.190 33.399 1.00 . A A . 83 ASP H 1 1
4 8056 1 1 83 ASP HA H -8.065 -18.091 33.035 1.00 . A A . 83 ASP HA 1 1
4 8057 1 1 83 ASP HB2 H -8.955 -16.320 35.392 1.00 . A A . 83 ASP HB2 1 1
4 8058 1 1 83 ASP HB3 H -9.063 -18.121 35.335 1.00 . A A . 83 ASP HB3 1 1
4 8059 1 1 83 ASP N N -7.790 -16.040 32.879 1.00 . A A . 83 ASP N 1 1
4 8060 1 1 83 ASP O O -10.345 -16.161 32.258 1.00 . A A . 83 ASP O 1 1
4 8061 1 1 83 ASP OD1 O -6.614 -16.467 36.198 1.00 . A A . 83 ASP OD1 1 1
4 8062 1 1 83 ASP OD2 O -6.458 -18.446 35.187 1.00 . A A . 83 ASP OD2 1 1
4 8063 1 1 84 GLU C C -13.033 -17.190 33.001 1.00 . A A . 84 GLU C 1 1
4 8064 1 1 84 GLU CA C -12.085 -18.279 32.523 1.00 . A A . 84 GLU CA 1 1
4 8065 1 1 84 GLU CB C -12.713 -19.688 32.732 1.00 . A A . 84 GLU CB 1 1
4 8066 1 1 84 GLU CD C -13.583 -21.501 34.312 1.00 . A A . 84 GLU CD 1 1
4 8067 1 1 84 GLU CG C -13.016 -20.082 34.197 1.00 . A A . 84 GLU CG 1 1
4 8068 1 1 84 GLU H H -10.465 -18.947 33.695 1.00 . A A . 84 GLU H 1 1
4 8069 1 1 84 GLU HA H -11.970 -18.140 31.458 1.00 . A A . 84 GLU HA 1 1
4 8070 1 1 84 GLU HB2 H -13.652 -19.741 32.141 1.00 . A A . 84 GLU HB2 1 1
4 8071 1 1 84 GLU HB3 H -12.014 -20.431 32.292 1.00 . A A . 84 GLU HB3 1 1
4 8072 1 1 84 GLU HG2 H -12.090 -20.036 34.810 1.00 . A A . 84 GLU HG2 1 1
4 8073 1 1 84 GLU HG3 H -13.773 -19.391 34.627 1.00 . A A . 84 GLU HG3 1 1
4 8074 1 1 84 GLU N N -10.759 -18.183 33.125 1.00 . A A . 84 GLU N 1 1
4 8075 1 1 84 GLU O O -13.870 -16.693 32.251 1.00 . A A . 84 GLU O 1 1
4 8076 1 1 84 GLU OE1 O -14.693 -21.739 33.772 1.00 . A A . 84 GLU OE1 1 1
4 8077 1 1 84 GLU OE2 O -12.904 -22.344 34.953 1.00 . A A . 84 GLU OE2 1 1
4 8078 1 1 85 ALA C C -13.198 -14.329 34.292 1.00 . A A . 85 ALA C 1 1
4 8079 1 1 85 ALA CA C -13.562 -15.674 34.904 1.00 . A A . 85 ALA CA 1 1
4 8080 1 1 85 ALA CB C -13.236 -15.692 36.409 1.00 . A A . 85 ALA CB 1 1
4 8081 1 1 85 ALA H H -12.106 -17.165 34.789 1.00 . A A . 85 ALA H 1 1
4 8082 1 1 85 ALA HA H -14.621 -15.825 34.758 1.00 . A A . 85 ALA HA 1 1
4 8083 1 1 85 ALA HB1 H -13.402 -16.718 36.803 1.00 . A A . 85 ALA HB1 1 1
4 8084 1 1 85 ALA HB2 H -12.175 -15.424 36.600 1.00 . A A . 85 ALA HB2 1 1
4 8085 1 1 85 ALA HB3 H -13.887 -14.983 36.963 1.00 . A A . 85 ALA HB3 1 1
4 8086 1 1 85 ALA N N -12.860 -16.767 34.272 1.00 . A A . 85 ALA N 1 1
4 8087 1 1 85 ALA O O -14.050 -13.507 33.968 1.00 . A A . 85 ALA O 1 1
4 8088 1 1 86 MET C C -11.706 -12.838 31.963 1.00 . A A . 86 MET C 1 1
4 8089 1 1 86 MET CA C -11.322 -12.948 33.422 1.00 . A A . 86 MET CA 1 1
4 8090 1 1 86 MET CB C -9.792 -12.983 33.512 1.00 . A A . 86 MET CB 1 1
4 8091 1 1 86 MET CE C -8.538 -13.026 37.475 1.00 . A A . 86 MET CE 1 1
4 8092 1 1 86 MET CG C -9.187 -12.751 34.913 1.00 . A A . 86 MET CG 1 1
4 8093 1 1 86 MET H H -11.191 -14.726 34.415 1.00 . A A . 86 MET H 1 1
4 8094 1 1 86 MET HA H -11.704 -12.064 33.911 1.00 . A A . 86 MET HA 1 1
4 8095 1 1 86 MET HB2 H -9.405 -13.924 33.065 1.00 . A A . 86 MET HB2 1 1
4 8096 1 1 86 MET HB3 H -9.436 -12.130 32.895 1.00 . A A . 86 MET HB3 1 1
4 8097 1 1 86 MET HE1 H -8.868 -11.973 37.599 1.00 . A A . 86 MET HE1 1 1
4 8098 1 1 86 MET HE2 H -8.588 -13.519 38.469 1.00 . A A . 86 MET HE2 1 1
4 8099 1 1 86 MET HE3 H -7.475 -13.016 37.153 1.00 . A A . 86 MET HE3 1 1
4 8100 1 1 86 MET HG2 H -8.088 -12.793 34.755 1.00 . A A . 86 MET HG2 1 1
4 8101 1 1 86 MET HG3 H -9.472 -11.724 35.225 1.00 . A A . 86 MET HG3 1 1
4 8102 1 1 86 MET N N -11.888 -14.098 34.078 1.00 . A A . 86 MET N 1 1
4 8103 1 1 86 MET O O -11.983 -11.753 31.458 1.00 . A A . 86 MET O 1 1
4 8104 1 1 86 MET SD S -9.576 -13.897 36.267 1.00 . A A . 86 MET SD 1 1
4 8105 1 1 87 ALA C C -13.546 -13.592 29.616 1.00 . A A . 87 ALA C 1 1
4 8106 1 1 87 ALA CA C -12.105 -14.037 29.853 1.00 . A A . 87 ALA CA 1 1
4 8107 1 1 87 ALA CB C -11.917 -15.480 29.341 1.00 . A A . 87 ALA CB 1 1
4 8108 1 1 87 ALA H H -11.352 -14.807 31.661 1.00 . A A . 87 ALA H 1 1
4 8109 1 1 87 ALA HA H -11.458 -13.369 29.305 1.00 . A A . 87 ALA HA 1 1
4 8110 1 1 87 ALA HB1 H -12.637 -16.172 29.829 1.00 . A A . 87 ALA HB1 1 1
4 8111 1 1 87 ALA HB2 H -12.062 -15.533 28.241 1.00 . A A . 87 ALA HB2 1 1
4 8112 1 1 87 ALA HB3 H -10.895 -15.836 29.590 1.00 . A A . 87 ALA HB3 1 1
4 8113 1 1 87 ALA N N -11.716 -13.977 31.246 1.00 . A A . 87 ALA N 1 1
4 8114 1 1 87 ALA O O -13.826 -12.734 28.781 1.00 . A A . 87 ALA O 1 1
4 8115 1 1 88 LYS C C -16.083 -12.278 30.890 1.00 . A A . 88 LYS C 1 1
4 8116 1 1 88 LYS CA C -15.890 -13.686 30.369 1.00 . A A . 88 LYS CA 1 1
4 8117 1 1 88 LYS CB C -16.859 -14.693 31.063 1.00 . A A . 88 LYS CB 1 1
4 8118 1 1 88 LYS CD C -17.448 -13.970 33.527 1.00 . A A . 88 LYS CD 1 1
4 8119 1 1 88 LYS CE C -18.965 -13.950 33.346 1.00 . A A . 88 LYS CE 1 1
4 8120 1 1 88 LYS CG C -16.710 -14.938 32.578 1.00 . A A . 88 LYS CG 1 1
4 8121 1 1 88 LYS H H -14.224 -14.739 31.143 1.00 . A A . 88 LYS H 1 1
4 8122 1 1 88 LYS HA H -16.171 -13.655 29.327 1.00 . A A . 88 LYS HA 1 1
4 8123 1 1 88 LYS HB2 H -17.907 -14.405 30.832 1.00 . A A . 88 LYS HB2 1 1
4 8124 1 1 88 LYS HB3 H -16.686 -15.671 30.566 1.00 . A A . 88 LYS HB3 1 1
4 8125 1 1 88 LYS HD2 H -17.219 -14.291 34.566 1.00 . A A . 88 LYS HD2 1 1
4 8126 1 1 88 LYS HD3 H -17.052 -12.939 33.409 1.00 . A A . 88 LYS HD3 1 1
4 8127 1 1 88 LYS HE2 H -19.251 -13.480 32.382 1.00 . A A . 88 LYS HE2 1 1
4 8128 1 1 88 LYS HE3 H -19.361 -14.987 33.390 1.00 . A A . 88 LYS HE3 1 1
4 8129 1 1 88 LYS HG2 H -17.114 -15.951 32.788 1.00 . A A . 88 LYS HG2 1 1
4 8130 1 1 88 LYS HG3 H -15.629 -14.967 32.835 1.00 . A A . 88 LYS HG3 1 1
4 8131 1 1 88 LYS HZ1 H -19.381 -13.626 35.347 1.00 . A A . 88 LYS HZ1 1 1
4 8132 1 1 88 LYS HZ2 H -19.217 -12.205 34.434 1.00 . A A . 88 LYS HZ2 1 1
4 8133 1 1 88 LYS HZ3 H -20.622 -13.149 34.292 1.00 . A A . 88 LYS HZ3 1 1
4 8134 1 1 88 LYS N N -14.500 -14.109 30.421 1.00 . A A . 88 LYS N 1 1
4 8135 1 1 88 LYS NZ N -19.592 -13.175 34.435 1.00 . A A . 88 LYS NZ 1 1
4 8136 1 1 88 LYS O O -16.950 -11.549 30.420 1.00 . A A . 88 LYS O 1 1
4 8137 1 1 89 GLN C C -14.809 -9.439 31.225 1.00 . A A . 89 GLN C 1 1
4 8138 1 1 89 GLN CA C -15.151 -10.458 32.287 1.00 . A A . 89 GLN CA 1 1
4 8139 1 1 89 GLN CB C -14.186 -10.308 33.486 1.00 . A A . 89 GLN CB 1 1
4 8140 1 1 89 GLN CD C -13.384 -8.764 35.364 1.00 . A A . 89 GLN CD 1 1
4 8141 1 1 89 GLN CG C -14.001 -8.856 33.969 1.00 . A A . 89 GLN CG 1 1
4 8142 1 1 89 GLN H H -14.599 -12.471 32.267 1.00 . A A . 89 GLN H 1 1
4 8143 1 1 89 GLN HA H -16.135 -10.198 32.648 1.00 . A A . 89 GLN HA 1 1
4 8144 1 1 89 GLN HB2 H -14.599 -10.912 34.322 1.00 . A A . 89 GLN HB2 1 1
4 8145 1 1 89 GLN HB3 H -13.193 -10.729 33.220 1.00 . A A . 89 GLN HB3 1 1
4 8146 1 1 89 GLN HE21 H -11.722 -9.789 34.754 1.00 . A A . 89 GLN HE21 1 1
4 8147 1 1 89 GLN HE22 H -11.768 -9.316 36.444 1.00 . A A . 89 GLN HE22 1 1
4 8148 1 1 89 GLN HG2 H -13.306 -8.398 33.234 1.00 . A A . 89 GLN HG2 1 1
4 8149 1 1 89 GLN HG3 H -14.965 -8.304 33.979 1.00 . A A . 89 GLN HG3 1 1
4 8150 1 1 89 GLN N N -15.224 -11.828 31.831 1.00 . A A . 89 GLN N 1 1
4 8151 1 1 89 GLN NE2 N -12.167 -9.338 35.528 1.00 . A A . 89 GLN NE2 1 1
4 8152 1 1 89 GLN O O -15.463 -8.401 31.185 1.00 . A A . 89 GLN O 1 1
4 8153 1 1 89 GLN OE1 O -13.967 -8.192 36.287 1.00 . A A . 89 GLN OE1 1 1
4 8154 1 1 90 LEU C C -14.776 -8.565 28.306 1.00 . A A . 90 LEU C 1 1
4 8155 1 1 90 LEU CA C -13.588 -8.728 29.244 1.00 . A A . 90 LEU CA 1 1
4 8156 1 1 90 LEU CB C -12.337 -9.168 28.468 1.00 . A A . 90 LEU CB 1 1
4 8157 1 1 90 LEU CD1 C -9.817 -9.424 28.212 1.00 . A A . 90 LEU CD1 1 1
4 8158 1 1 90 LEU CD2 C -10.692 -7.806 29.962 1.00 . A A . 90 LEU CD2 1 1
4 8159 1 1 90 LEU CG C -10.970 -9.111 29.195 1.00 . A A . 90 LEU CG 1 1
4 8160 1 1 90 LEU H H -13.262 -10.469 30.208 1.00 . A A . 90 LEU H 1 1
4 8161 1 1 90 LEU HA H -13.432 -7.750 29.674 1.00 . A A . 90 LEU HA 1 1
4 8162 1 1 90 LEU HB2 H -12.494 -10.208 28.112 1.00 . A A . 90 LEU HB2 1 1
4 8163 1 1 90 LEU HB3 H -12.278 -8.527 27.563 1.00 . A A . 90 LEU HB3 1 1
4 8164 1 1 90 LEU HD11 H -10.066 -9.163 27.161 1.00 . A A . 90 LEU HD11 1 1
4 8165 1 1 90 LEU HD12 H -8.905 -8.859 28.500 1.00 . A A . 90 LEU HD12 1 1
4 8166 1 1 90 LEU HD13 H -9.581 -10.509 28.244 1.00 . A A . 90 LEU HD13 1 1
4 8167 1 1 90 LEU HD21 H -10.577 -6.934 29.283 1.00 . A A . 90 LEU HD21 1 1
4 8168 1 1 90 LEU HD22 H -11.502 -7.591 30.691 1.00 . A A . 90 LEU HD22 1 1
4 8169 1 1 90 LEU HD23 H -9.747 -7.907 30.539 1.00 . A A . 90 LEU HD23 1 1
4 8170 1 1 90 LEU HG H -10.976 -9.917 29.959 1.00 . A A . 90 LEU HG 1 1
4 8171 1 1 90 LEU N N -13.844 -9.665 30.300 1.00 . A A . 90 LEU N 1 1
4 8172 1 1 90 LEU O O -15.142 -7.456 27.919 1.00 . A A . 90 LEU O 1 1
4 8173 1 1 91 LEU C C -17.822 -8.988 28.001 1.00 . A A . 91 LEU C 1 1
4 8174 1 1 91 LEU CA C -16.688 -9.674 27.218 1.00 . A A . 91 LEU CA 1 1
4 8175 1 1 91 LEU CB C -17.020 -11.132 26.804 1.00 . A A . 91 LEU CB 1 1
4 8176 1 1 91 LEU CD1 C -15.805 -13.218 25.943 1.00 . A A . 91 LEU CD1 1 1
4 8177 1 1 91 LEU CD2 C -16.503 -11.479 24.329 1.00 . A A . 91 LEU CD2 1 1
4 8178 1 1 91 LEU CG C -16.025 -11.714 25.763 1.00 . A A . 91 LEU CG 1 1
4 8179 1 1 91 LEU H H -15.140 -10.567 28.313 1.00 . A A . 91 LEU H 1 1
4 8180 1 1 91 LEU HA H -16.524 -9.077 26.333 1.00 . A A . 91 LEU HA 1 1
4 8181 1 1 91 LEU HB2 H -17.004 -11.782 27.705 1.00 . A A . 91 LEU HB2 1 1
4 8182 1 1 91 LEU HB3 H -18.047 -11.186 26.383 1.00 . A A . 91 LEU HB3 1 1
4 8183 1 1 91 LEU HD11 H -15.099 -13.365 26.788 1.00 . A A . 91 LEU HD11 1 1
4 8184 1 1 91 LEU HD12 H -16.764 -13.745 26.137 1.00 . A A . 91 LEU HD12 1 1
4 8185 1 1 91 LEU HD13 H -15.321 -13.653 25.043 1.00 . A A . 91 LEU HD13 1 1
4 8186 1 1 91 LEU HD21 H -15.685 -11.062 23.702 1.00 . A A . 91 LEU HD21 1 1
4 8187 1 1 91 LEU HD22 H -16.819 -12.443 23.877 1.00 . A A . 91 LEU HD22 1 1
4 8188 1 1 91 LEU HD23 H -17.363 -10.776 24.366 1.00 . A A . 91 LEU HD23 1 1
4 8189 1 1 91 LEU HG H -15.041 -11.214 25.889 1.00 . A A . 91 LEU HG 1 1
4 8190 1 1 91 LEU N N -15.447 -9.683 27.969 1.00 . A A . 91 LEU N 1 1
4 8191 1 1 91 LEU O O -18.588 -8.203 27.445 1.00 . A A . 91 LEU O 1 1
4 8192 1 1 92 ASP C C -18.642 -7.050 30.321 1.00 . A A . 92 ASP C 1 1
4 8193 1 1 92 ASP CA C -18.882 -8.561 30.218 1.00 . A A . 92 ASP CA 1 1
4 8194 1 1 92 ASP CB C -18.852 -9.235 31.620 1.00 . A A . 92 ASP CB 1 1
4 8195 1 1 92 ASP CG C -19.974 -8.770 32.547 1.00 . A A . 92 ASP CG 1 1
4 8196 1 1 92 ASP H H -17.326 -9.880 29.778 1.00 . A A . 92 ASP H 1 1
4 8197 1 1 92 ASP HA H -19.858 -8.691 29.774 1.00 . A A . 92 ASP HA 1 1
4 8198 1 1 92 ASP HB2 H -18.959 -10.334 31.494 1.00 . A A . 92 ASP HB2 1 1
4 8199 1 1 92 ASP HB3 H -17.882 -9.029 32.120 1.00 . A A . 92 ASP HB3 1 1
4 8200 1 1 92 ASP N N -17.928 -9.219 29.337 1.00 . A A . 92 ASP N 1 1
4 8201 1 1 92 ASP O O -19.596 -6.281 30.251 1.00 . A A . 92 ASP O 1 1
4 8202 1 1 92 ASP OD1 O -21.159 -8.963 32.174 1.00 . A A . 92 ASP OD1 1 1
4 8203 1 1 92 ASP OD2 O -19.647 -8.248 33.644 1.00 . A A . 92 ASP OD2 1 1
4 8204 1 1 93 ILE C C -17.429 -4.519 29.141 1.00 . A A . 93 ILE C 1 1
4 8205 1 1 93 ILE CA C -16.998 -5.166 30.432 1.00 . A A . 93 ILE CA 1 1
4 8206 1 1 93 ILE CB C -15.489 -4.912 30.550 1.00 . A A . 93 ILE CB 1 1
4 8207 1 1 93 ILE CD1 C -13.371 -5.317 31.981 1.00 . A A . 93 ILE CD1 1 1
4 8208 1 1 93 ILE CG1 C -14.911 -5.263 31.939 1.00 . A A . 93 ILE CG1 1 1
4 8209 1 1 93 ILE CG2 C -15.125 -3.451 30.195 1.00 . A A . 93 ILE CG2 1 1
4 8210 1 1 93 ILE H H -16.622 -7.235 30.568 1.00 . A A . 93 ILE H 1 1
4 8211 1 1 93 ILE HA H -17.519 -4.670 31.237 1.00 . A A . 93 ILE HA 1 1
4 8212 1 1 93 ILE HB H -15.031 -5.579 29.788 1.00 . A A . 93 ILE HB 1 1
4 8213 1 1 93 ILE HD11 H -12.876 -4.555 31.342 1.00 . A A . 93 ILE HD11 1 1
4 8214 1 1 93 ILE HD12 H -13.036 -5.147 33.026 1.00 . A A . 93 ILE HD12 1 1
4 8215 1 1 93 ILE HD13 H -13.035 -6.337 31.693 1.00 . A A . 93 ILE HD13 1 1
4 8216 1 1 93 ILE HG12 H -15.264 -4.492 32.657 1.00 . A A . 93 ILE HG12 1 1
4 8217 1 1 93 ILE HG13 H -15.316 -6.237 32.289 1.00 . A A . 93 ILE HG13 1 1
4 8218 1 1 93 ILE HG21 H -15.694 -2.746 30.839 1.00 . A A . 93 ILE HG21 1 1
4 8219 1 1 93 ILE HG22 H -14.038 -3.263 30.327 1.00 . A A . 93 ILE HG22 1 1
4 8220 1 1 93 ILE HG23 H -15.347 -3.204 29.135 1.00 . A A . 93 ILE HG23 1 1
4 8221 1 1 93 ILE N N -17.368 -6.587 30.437 1.00 . A A . 93 ILE N 1 1
4 8222 1 1 93 ILE O O -18.036 -3.451 29.149 1.00 . A A . 93 ILE O 1 1
4 8223 1 1 94 LYS C C -19.028 -4.486 26.597 1.00 . A A . 94 LYS C 1 1
4 8224 1 1 94 LYS CA C -17.554 -4.683 26.697 1.00 . A A . 94 LYS CA 1 1
4 8225 1 1 94 LYS CB C -17.155 -5.698 25.589 1.00 . A A . 94 LYS CB 1 1
4 8226 1 1 94 LYS CD C -17.464 -6.261 23.043 1.00 . A A . 94 LYS CD 1 1
4 8227 1 1 94 LYS CE C -18.305 -5.730 21.890 1.00 . A A . 94 LYS CE 1 1
4 8228 1 1 94 LYS CG C -17.761 -5.338 24.229 1.00 . A A . 94 LYS CG 1 1
4 8229 1 1 94 LYS H H -16.729 -6.076 28.020 1.00 . A A . 94 LYS H 1 1
4 8230 1 1 94 LYS HA H -17.107 -3.711 26.545 1.00 . A A . 94 LYS HA 1 1
4 8231 1 1 94 LYS HB2 H -16.047 -5.725 25.516 1.00 . A A . 94 LYS HB2 1 1
4 8232 1 1 94 LYS HB3 H -17.492 -6.719 25.868 1.00 . A A . 94 LYS HB3 1 1
4 8233 1 1 94 LYS HD2 H -16.385 -6.233 22.779 1.00 . A A . 94 LYS HD2 1 1
4 8234 1 1 94 LYS HD3 H -17.747 -7.311 23.268 1.00 . A A . 94 LYS HD3 1 1
4 8235 1 1 94 LYS HE2 H -19.355 -6.088 21.956 1.00 . A A . 94 LYS HE2 1 1
4 8236 1 1 94 LYS HE3 H -18.295 -4.624 21.995 1.00 . A A . 94 LYS HE3 1 1
4 8237 1 1 94 LYS HG2 H -18.866 -5.393 24.330 1.00 . A A . 94 LYS HG2 1 1
4 8238 1 1 94 LYS HG3 H -17.495 -4.291 23.970 1.00 . A A . 94 LYS HG3 1 1
4 8239 1 1 94 LYS HZ1 H -16.723 -6.021 20.569 1.00 . A A . 94 LYS HZ1 1 1
4 8240 1 1 94 LYS HZ2 H -18.047 -7.056 20.311 1.00 . A A . 94 LYS HZ2 1 1
4 8241 1 1 94 LYS HZ3 H -18.155 -5.436 19.870 1.00 . A A . 94 LYS HZ3 1 1
4 8242 1 1 94 LYS N N -17.169 -5.182 27.994 1.00 . A A . 94 LYS N 1 1
4 8243 1 1 94 LYS NZ N -17.761 -6.092 20.574 1.00 . A A . 94 LYS NZ 1 1
4 8244 1 1 94 LYS O O -19.503 -3.389 26.327 1.00 . A A . 94 LYS O 1 1
4 8245 1 1 95 HIS C C -21.868 -4.480 27.669 1.00 . A A . 95 HIS C 1 1
4 8246 1 1 95 HIS CA C -21.229 -5.452 26.677 1.00 . A A . 95 HIS CA 1 1
4 8247 1 1 95 HIS CB C -21.826 -6.854 26.820 1.00 . A A . 95 HIS CB 1 1
4 8248 1 1 95 HIS CD2 C -20.649 -7.647 24.632 1.00 . A A . 95 HIS CD2 1 1
4 8249 1 1 95 HIS CE1 C -21.030 -9.787 24.860 1.00 . A A . 95 HIS CE1 1 1
4 8250 1 1 95 HIS CG C -21.363 -7.826 25.767 1.00 . A A . 95 HIS CG 1 1
4 8251 1 1 95 HIS H H -19.434 -6.408 27.166 1.00 . A A . 95 HIS H 1 1
4 8252 1 1 95 HIS HA H -21.373 -5.088 25.671 1.00 . A A . 95 HIS HA 1 1
4 8253 1 1 95 HIS HB2 H -21.490 -7.226 27.811 1.00 . A A . 95 HIS HB2 1 1
4 8254 1 1 95 HIS HB3 H -22.935 -6.804 26.776 1.00 . A A . 95 HIS HB3 1 1
4 8255 1 1 95 HIS HD1 H -22.078 -9.616 26.633 1.00 . A A . 95 HIS HD1 1 1
4 8256 1 1 95 HIS HD2 H -20.258 -6.741 24.185 1.00 . A A . 95 HIS HD2 1 1
4 8257 1 1 95 HIS HE1 H -21.039 -10.843 24.688 1.00 . A A . 95 HIS HE1 1 1
4 8258 1 1 95 HIS HE2 H -19.924 -9.097 23.263 1.00 . A A . 95 HIS HE2 1 1
4 8259 1 1 95 HIS N N -19.813 -5.523 26.905 1.00 . A A . 95 HIS N 1 1
4 8260 1 1 95 HIS ND1 N -21.591 -9.169 25.883 1.00 . A A . 95 HIS ND1 1 1
4 8261 1 1 95 HIS NE2 N -20.450 -8.887 24.087 1.00 . A A . 95 HIS NE2 1 1
4 8262 1 1 95 HIS O O -22.858 -3.819 27.363 1.00 . A A . 95 HIS O 1 1
4 8263 1 1 96 SER C C -21.427 -1.952 29.474 1.00 . A A . 96 SER C 1 1
4 8264 1 1 96 SER CA C -21.666 -3.379 29.900 1.00 . A A . 96 SER CA 1 1
4 8265 1 1 96 SER CB C -20.901 -3.596 31.228 1.00 . A A . 96 SER CB 1 1
4 8266 1 1 96 SER H H -20.450 -4.884 29.091 1.00 . A A . 96 SER H 1 1
4 8267 1 1 96 SER HA H -22.734 -3.473 30.027 1.00 . A A . 96 SER HA 1 1
4 8268 1 1 96 SER HB2 H -21.002 -4.670 31.495 1.00 . A A . 96 SER HB2 1 1
4 8269 1 1 96 SER HB3 H -19.817 -3.409 31.077 1.00 . A A . 96 SER HB3 1 1
4 8270 1 1 96 SER HG H -21.207 -1.860 32.048 1.00 . A A . 96 SER HG 1 1
4 8271 1 1 96 SER N N -21.265 -4.349 28.882 1.00 . A A . 96 SER N 1 1
4 8272 1 1 96 SER O O -22.202 -1.045 29.744 1.00 . A A . 96 SER O 1 1
4 8273 1 1 96 SER OG O -21.372 -2.772 32.297 1.00 . A A . 96 SER OG 1 1
4 8274 1 1 97 CYS C C -20.768 -0.017 27.090 1.00 . A A . 97 CYS C 1 1
4 8275 1 1 97 CYS CA C -19.922 -0.434 28.269 1.00 . A A . 97 CYS CA 1 1
4 8276 1 1 97 CYS CB C -18.422 -0.383 27.954 1.00 . A A . 97 CYS CB 1 1
4 8277 1 1 97 CYS H H -19.721 -2.487 28.559 1.00 . A A . 97 CYS H 1 1
4 8278 1 1 97 CYS HA H -20.101 0.313 29.029 1.00 . A A . 97 CYS HA 1 1
4 8279 1 1 97 CYS HB2 H -18.138 -1.380 27.554 1.00 . A A . 97 CYS HB2 1 1
4 8280 1 1 97 CYS HB3 H -18.207 0.353 27.151 1.00 . A A . 97 CYS HB3 1 1
4 8281 1 1 97 CYS N N -20.284 -1.711 28.831 1.00 . A A . 97 CYS N 1 1
4 8282 1 1 97 CYS O O -21.086 1.159 26.941 1.00 . A A . 97 CYS O 1 1
4 8283 1 1 97 CYS SG S -17.372 -0.037 29.388 1.00 . A A . 97 CYS SG 1 1
4 8284 1 1 98 GLU C C -23.278 -0.039 25.269 1.00 . A A . 98 GLU C 1 1
4 8285 1 1 98 GLU CA C -21.957 -0.729 25.018 1.00 . A A . 98 GLU CA 1 1
4 8286 1 1 98 GLU CB C -22.231 -2.064 24.281 1.00 . A A . 98 GLU CB 1 1
4 8287 1 1 98 GLU CD C -20.592 -2.072 22.301 1.00 . A A . 98 GLU CD 1 1
4 8288 1 1 98 GLU CG C -20.959 -2.679 23.656 1.00 . A A . 98 GLU CG 1 1
4 8289 1 1 98 GLU H H -20.971 -1.924 26.431 1.00 . A A . 98 GLU H 1 1
4 8290 1 1 98 GLU HA H -21.381 -0.069 24.386 1.00 . A A . 98 GLU HA 1 1
4 8291 1 1 98 GLU HB2 H -22.654 -2.781 25.017 1.00 . A A . 98 GLU HB2 1 1
4 8292 1 1 98 GLU HB3 H -22.996 -1.923 23.488 1.00 . A A . 98 GLU HB3 1 1
4 8293 1 1 98 GLU HG2 H -20.118 -2.502 24.361 1.00 . A A . 98 GLU HG2 1 1
4 8294 1 1 98 GLU HG3 H -21.058 -3.779 23.535 1.00 . A A . 98 GLU HG3 1 1
4 8295 1 1 98 GLU N N -21.199 -0.972 26.241 1.00 . A A . 98 GLU N 1 1
4 8296 1 1 98 GLU O O -23.790 0.677 24.416 1.00 . A A . 98 GLU O 1 1
4 8297 1 1 98 GLU OE1 O -20.359 -0.839 22.231 1.00 . A A . 98 GLU OE1 1 1
4 8298 1 1 98 GLU OE2 O -20.541 -2.854 21.315 1.00 . A A . 98 GLU OE2 1 1
4 8299 1 1 99 LYS C C -25.012 1.691 27.433 1.00 . A A . 99 LYS C 1 1
4 8300 1 1 99 LYS CA C -25.146 0.305 26.813 1.00 . A A . 99 LYS CA 1 1
4 8301 1 1 99 LYS CB C -25.916 -0.663 27.751 1.00 . A A . 99 LYS CB 1 1
4 8302 1 1 99 LYS CD C -25.520 -2.161 29.818 1.00 . A A . 99 LYS CD 1 1
4 8303 1 1 99 LYS CE C -26.968 -2.616 29.996 1.00 . A A . 99 LYS CE 1 1
4 8304 1 1 99 LYS CG C -25.378 -0.766 29.185 1.00 . A A . 99 LYS CG 1 1
4 8305 1 1 99 LYS H H -23.343 -0.764 27.145 1.00 . A A . 99 LYS H 1 1
4 8306 1 1 99 LYS HA H -25.724 0.431 25.910 1.00 . A A . 99 LYS HA 1 1
4 8307 1 1 99 LYS HB2 H -26.988 -0.374 27.788 1.00 . A A . 99 LYS HB2 1 1
4 8308 1 1 99 LYS HB3 H -25.857 -1.674 27.294 1.00 . A A . 99 LYS HB3 1 1
4 8309 1 1 99 LYS HD2 H -24.957 -2.885 29.191 1.00 . A A . 99 LYS HD2 1 1
4 8310 1 1 99 LYS HD3 H -25.018 -2.135 30.809 1.00 . A A . 99 LYS HD3 1 1
4 8311 1 1 99 LYS HE2 H -27.527 -1.906 30.642 1.00 . A A . 99 LYS HE2 1 1
4 8312 1 1 99 LYS HE3 H -27.484 -2.712 29.017 1.00 . A A . 99 LYS HE3 1 1
4 8313 1 1 99 LYS HG2 H -24.299 -0.501 29.168 1.00 . A A . 99 LYS HG2 1 1
4 8314 1 1 99 LYS HG3 H -25.884 -0.011 29.823 1.00 . A A . 99 LYS HG3 1 1
4 8315 1 1 99 LYS HZ1 H -26.492 -4.627 30.054 1.00 . A A . 99 LYS HZ1 1 1
4 8316 1 1 99 LYS HZ2 H -26.535 -3.876 31.579 1.00 . A A . 99 LYS HZ2 1 1
4 8317 1 1 99 LYS HZ3 H -27.985 -4.243 30.771 1.00 . A A . 99 LYS HZ3 1 1
4 8318 1 1 99 LYS N N -23.862 -0.262 26.457 1.00 . A A . 99 LYS N 1 1
4 8319 1 1 99 LYS NZ N -26.997 -3.940 30.649 1.00 . A A . 99 LYS NZ 1 1
4 8320 1 1 99 LYS O O -25.982 2.444 27.471 1.00 . A A . 99 LYS O 1 1
4 8321 1 1 100 VAL C C -22.923 4.337 27.719 1.00 . A A . 100 VAL C 1 1
4 8322 1 1 100 VAL CA C -23.584 3.324 28.628 1.00 . A A . 100 VAL CA 1 1
4 8323 1 1 100 VAL CB C -22.761 3.179 29.911 1.00 . A A . 100 VAL CB 1 1
4 8324 1 1 100 VAL CG1 C -23.518 2.226 30.844 1.00 . A A . 100 VAL CG1 1 1
4 8325 1 1 100 VAL CG2 C -21.329 2.673 29.693 1.00 . A A . 100 VAL CG2 1 1
4 8326 1 1 100 VAL H H -23.006 1.467 27.905 1.00 . A A . 100 VAL H 1 1
4 8327 1 1 100 VAL HA H -24.547 3.730 28.901 1.00 . A A . 100 VAL HA 1 1
4 8328 1 1 100 VAL HB H -22.671 4.173 30.397 1.00 . A A . 100 VAL HB 1 1
4 8329 1 1 100 VAL HG11 H -24.567 2.557 31.000 1.00 . A A . 100 VAL HG11 1 1
4 8330 1 1 100 VAL HG12 H -23.515 1.225 30.361 1.00 . A A . 100 VAL HG12 1 1
4 8331 1 1 100 VAL HG13 H -23.009 2.148 31.829 1.00 . A A . 100 VAL HG13 1 1
4 8332 1 1 100 VAL HG21 H -20.746 3.324 29.007 1.00 . A A . 100 VAL HG21 1 1
4 8333 1 1 100 VAL HG22 H -20.780 2.611 30.657 1.00 . A A . 100 VAL HG22 1 1
4 8334 1 1 100 VAL HG23 H -21.400 1.648 29.271 1.00 . A A . 100 VAL HG23 1 1
4 8335 1 1 100 VAL N N -23.804 2.064 27.940 1.00 . A A . 100 VAL N 1 1
4 8336 1 1 100 VAL O O -23.154 5.539 27.842 1.00 . A A . 100 VAL O 1 1
4 8337 1 1 101 ILE C C -22.408 5.289 24.730 1.00 . A A . 101 ILE C 1 1
4 8338 1 1 101 ILE CA C -21.458 4.739 25.779 1.00 . A A . 101 ILE CA 1 1
4 8339 1 1 101 ILE CB C -20.295 4.099 25.043 1.00 . A A . 101 ILE CB 1 1
4 8340 1 1 101 ILE CD1 C -20.142 2.825 22.842 1.00 . A A . 101 ILE CD1 1 1
4 8341 1 1 101 ILE CG1 C -20.690 2.826 24.264 1.00 . A A . 101 ILE CG1 1 1
4 8342 1 1 101 ILE CG2 C -19.143 3.836 26.030 1.00 . A A . 101 ILE CG2 1 1
4 8343 1 1 101 ILE H H -21.850 2.905 26.751 1.00 . A A . 101 ILE H 1 1
4 8344 1 1 101 ILE HA H -21.043 5.593 26.294 1.00 . A A . 101 ILE HA 1 1
4 8345 1 1 101 ILE HB H -19.905 4.826 24.299 1.00 . A A . 101 ILE HB 1 1
4 8346 1 1 101 ILE HD11 H -19.139 3.302 22.815 1.00 . A A . 101 ILE HD11 1 1
4 8347 1 1 101 ILE HD12 H -20.012 1.784 22.479 1.00 . A A . 101 ILE HD12 1 1
4 8348 1 1 101 ILE HD13 H -20.816 3.411 22.181 1.00 . A A . 101 ILE HD13 1 1
4 8349 1 1 101 ILE HG12 H -20.270 1.950 24.804 1.00 . A A . 101 ILE HG12 1 1
4 8350 1 1 101 ILE HG13 H -21.793 2.695 24.234 1.00 . A A . 101 ILE HG13 1 1
4 8351 1 1 101 ILE HG21 H -18.847 4.781 26.533 1.00 . A A . 101 ILE HG21 1 1
4 8352 1 1 101 ILE HG22 H -19.419 3.075 26.790 1.00 . A A . 101 ILE HG22 1 1
4 8353 1 1 101 ILE HG23 H -18.263 3.455 25.469 1.00 . A A . 101 ILE HG23 1 1
4 8354 1 1 101 ILE N N -22.083 3.874 26.769 1.00 . A A . 101 ILE N 1 1
4 8355 1 1 101 ILE O O -23.434 4.704 24.389 1.00 . A A . 101 ILE O 1 1
4 8356 1 1 102 THR C C -22.366 6.068 21.741 1.00 . A A . 102 THR C 1 1
4 8357 1 1 102 THR CA C -22.670 6.946 22.932 1.00 . A A . 102 THR CA 1 1
4 8358 1 1 102 THR CB C -22.326 8.395 22.589 1.00 . A A . 102 THR CB 1 1
4 8359 1 1 102 THR CG2 C -22.928 8.857 21.244 1.00 . A A . 102 THR CG2 1 1
4 8360 1 1 102 THR H H -21.285 6.997 24.508 1.00 . A A . 102 THR H 1 1
4 8361 1 1 102 THR HA H -23.736 6.878 23.090 1.00 . A A . 102 THR HA 1 1
4 8362 1 1 102 THR HB H -21.221 8.505 22.539 1.00 . A A . 102 THR HB 1 1
4 8363 1 1 102 THR HG1 H -22.477 10.139 23.394 1.00 . A A . 102 THR HG1 1 1
4 8364 1 1 102 THR HG21 H -23.978 8.511 21.128 1.00 . A A . 102 THR HG21 1 1
4 8365 1 1 102 THR HG22 H -22.900 9.964 21.154 1.00 . A A . 102 THR HG22 1 1
4 8366 1 1 102 THR HG23 H -22.344 8.435 20.398 1.00 . A A . 102 THR HG23 1 1
4 8367 1 1 102 THR N N -22.044 6.458 24.150 1.00 . A A . 102 THR N 1 1
4 8368 1 1 102 THR O O -21.212 5.805 21.400 1.00 . A A . 102 THR O 1 1
4 8369 1 1 102 THR OG1 O -22.787 9.259 23.618 1.00 . A A . 102 THR OG1 1 1
4 8370 1 1 103 ILE C C -24.053 5.825 18.872 1.00 . A A . 103 ILE C 1 1
4 8371 1 1 103 ILE CA C -23.528 4.870 19.877 1.00 . A A . 103 ILE CA 1 1
4 8372 1 1 103 ILE CB C -24.477 3.690 19.940 1.00 . A A . 103 ILE CB 1 1
4 8373 1 1 103 ILE CD1 C -24.911 1.513 21.198 1.00 . A A . 103 ILE CD1 1 1
4 8374 1 1 103 ILE CG1 C -23.999 2.720 21.036 1.00 . A A . 103 ILE CG1 1 1
4 8375 1 1 103 ILE CG2 C -24.677 3.031 18.544 1.00 . A A . 103 ILE CG2 1 1
4 8376 1 1 103 ILE H H -24.366 5.967 21.312 1.00 . A A . 103 ILE H 1 1
4 8377 1 1 103 ILE HA H -22.535 4.551 19.598 1.00 . A A . 103 ILE HA 1 1
4 8378 1 1 103 ILE HB H -25.474 4.057 20.262 1.00 . A A . 103 ILE HB 1 1
4 8379 1 1 103 ILE HD11 H -24.830 1.175 22.254 1.00 . A A . 103 ILE HD11 1 1
4 8380 1 1 103 ILE HD12 H -25.973 1.777 21.004 1.00 . A A . 103 ILE HD12 1 1
4 8381 1 1 103 ILE HD13 H -24.589 0.707 20.505 1.00 . A A . 103 ILE HD13 1 1
4 8382 1 1 103 ILE HG12 H -22.962 2.383 20.826 1.00 . A A . 103 ILE HG12 1 1
4 8383 1 1 103 ILE HG13 H -23.977 3.254 22.010 1.00 . A A . 103 ILE HG13 1 1
4 8384 1 1 103 ILE HG21 H -25.098 3.744 17.804 1.00 . A A . 103 ILE HG21 1 1
4 8385 1 1 103 ILE HG22 H -23.695 2.662 18.177 1.00 . A A . 103 ILE HG22 1 1
4 8386 1 1 103 ILE HG23 H -25.373 2.169 18.615 1.00 . A A . 103 ILE HG23 1 1
4 8387 1 1 103 ILE N N -23.453 5.650 21.068 1.00 . A A . 103 ILE N 1 1
4 8388 1 1 103 ILE O O -25.018 6.548 19.118 1.00 . A A . 103 ILE O 1 1
4 8389 1 1 104 VAL C C -24.319 5.775 15.552 1.00 . A A . 104 VAL C 1 1
4 8390 1 1 104 VAL CA C -23.839 6.697 16.646 1.00 . A A . 104 VAL CA 1 1
4 8391 1 1 104 VAL CB C -22.731 7.511 16.084 1.00 . A A . 104 VAL CB 1 1
4 8392 1 1 104 VAL CG1 C -23.206 8.497 15.058 1.00 . A A . 104 VAL CG1 1 1
4 8393 1 1 104 VAL CG2 C -21.858 8.200 17.125 1.00 . A A . 104 VAL CG2 1 1
4 8394 1 1 104 VAL H H -22.612 5.269 17.557 1.00 . A A . 104 VAL H 1 1
4 8395 1 1 104 VAL HA H -24.645 7.348 16.950 1.00 . A A . 104 VAL HA 1 1
4 8396 1 1 104 VAL HB H -22.042 6.822 15.550 1.00 . A A . 104 VAL HB 1 1
4 8397 1 1 104 VAL HG11 H -23.663 8.000 14.175 1.00 . A A . 104 VAL HG11 1 1
4 8398 1 1 104 VAL HG12 H -23.951 9.200 15.488 1.00 . A A . 104 VAL HG12 1 1
4 8399 1 1 104 VAL HG13 H -22.218 8.963 14.855 1.00 . A A . 104 VAL HG13 1 1
4 8400 1 1 104 VAL HG21 H -21.047 7.441 17.167 1.00 . A A . 104 VAL HG21 1 1
4 8401 1 1 104 VAL HG22 H -21.340 9.126 16.796 1.00 . A A . 104 VAL HG22 1 1
4 8402 1 1 104 VAL HG23 H -22.283 8.245 18.150 1.00 . A A . 104 VAL HG23 1 1
4 8403 1 1 104 VAL N N -23.407 5.851 17.710 1.00 . A A . 104 VAL N 1 1
4 8404 1 1 104 VAL O O -23.610 4.873 15.111 1.00 . A A . 104 VAL O 1 1
4 8405 1 1 105 ALA C C -25.325 5.606 12.611 1.00 . A A . 105 ALA C 1 1
4 8406 1 1 105 ALA CA C -26.085 5.344 13.905 1.00 . A A . 105 ALA CA 1 1
4 8407 1 1 105 ALA CB C -27.551 5.763 13.703 1.00 . A A . 105 ALA CB 1 1
4 8408 1 1 105 ALA H H -26.116 6.652 15.567 1.00 . A A . 105 ALA H 1 1
4 8409 1 1 105 ALA HA H -26.008 4.285 14.101 1.00 . A A . 105 ALA HA 1 1
4 8410 1 1 105 ALA HB1 H -27.646 6.868 13.644 1.00 . A A . 105 ALA HB1 1 1
4 8411 1 1 105 ALA HB2 H -27.935 5.330 12.755 1.00 . A A . 105 ALA HB2 1 1
4 8412 1 1 105 ALA HB3 H -28.177 5.400 14.546 1.00 . A A . 105 ALA HB3 1 1
4 8413 1 1 105 ALA N N -25.540 6.012 15.064 1.00 . A A . 105 ALA N 1 1
4 8414 1 1 105 ALA O O -25.027 4.695 11.844 1.00 . A A . 105 ALA O 1 1
4 8415 1 1 106 ASP C C -22.749 6.835 11.240 1.00 . A A . 106 ASP C 1 1
4 8416 1 1 106 ASP CA C -24.187 7.339 11.240 1.00 . A A . 106 ASP CA 1 1
4 8417 1 1 106 ASP CB C -24.188 8.888 11.169 1.00 . A A . 106 ASP CB 1 1
4 8418 1 1 106 ASP CG C -25.583 9.396 10.825 1.00 . A A . 106 ASP CG 1 1
4 8419 1 1 106 ASP H H -25.299 7.584 13.000 1.00 . A A . 106 ASP H 1 1
4 8420 1 1 106 ASP HA H -24.628 6.930 10.343 1.00 . A A . 106 ASP HA 1 1
4 8421 1 1 106 ASP HB2 H -23.874 9.329 12.138 1.00 . A A . 106 ASP HB2 1 1
4 8422 1 1 106 ASP HB3 H -23.509 9.244 10.365 1.00 . A A . 106 ASP HB3 1 1
4 8423 1 1 106 ASP N N -24.983 6.886 12.362 1.00 . A A . 106 ASP N 1 1
4 8424 1 1 106 ASP O O -22.174 6.581 10.185 1.00 . A A . 106 ASP O 1 1
4 8425 1 1 106 ASP OD1 O -26.185 10.064 11.706 1.00 . A A . 106 ASP OD1 1 1
4 8426 1 1 106 ASP OD2 O -26.050 9.126 9.690 1.00 . A A . 106 ASP OD2 1 1
4 8427 1 1 107 ASP C C -20.319 5.475 13.433 1.00 . A A . 107 ASP C 1 1
4 8428 1 1 107 ASP CA C -20.675 6.665 12.539 1.00 . A A . 107 ASP CA 1 1
4 8429 1 1 107 ASP CB C -20.114 7.977 13.161 1.00 . A A . 107 ASP CB 1 1
4 8430 1 1 107 ASP CG C -18.599 8.062 13.069 1.00 . A A . 107 ASP CG 1 1
4 8431 1 1 107 ASP H H -22.653 6.783 13.268 1.00 . A A . 107 ASP H 1 1
4 8432 1 1 107 ASP HA H -20.239 6.524 11.561 1.00 . A A . 107 ASP HA 1 1
4 8433 1 1 107 ASP HB2 H -20.551 8.862 12.651 1.00 . A A . 107 ASP HB2 1 1
4 8434 1 1 107 ASP HB3 H -20.379 8.022 14.239 1.00 . A A . 107 ASP HB3 1 1
4 8435 1 1 107 ASP N N -22.115 6.758 12.428 1.00 . A A . 107 ASP N 1 1
4 8436 1 1 107 ASP O O -20.274 5.664 14.648 1.00 . A A . 107 ASP O 1 1
4 8437 1 1 107 ASP OD1 O -18.087 8.225 11.933 1.00 . A A . 107 ASP OD1 1 1
4 8438 1 1 107 ASP OD2 O -17.941 7.927 14.133 1.00 . A A . 107 ASP OD2 1 1
4 8439 1 1 108 PRO C C -18.318 3.368 14.560 1.00 . A A . 108 PRO C 1 1
4 8440 1 1 108 PRO CA C -19.648 3.160 13.855 1.00 . A A . 108 PRO CA 1 1
4 8441 1 1 108 PRO CB C -19.606 1.953 12.903 1.00 . A A . 108 PRO CB 1 1
4 8442 1 1 108 PRO CD C -19.993 3.885 11.557 1.00 . A A . 108 PRO CD 1 1
4 8443 1 1 108 PRO CG C -19.241 2.554 11.542 1.00 . A A . 108 PRO CG 1 1
4 8444 1 1 108 PRO HA H -20.402 3.069 14.623 1.00 . A A . 108 PRO HA 1 1
4 8445 1 1 108 PRO HB2 H -18.883 1.175 13.229 1.00 . A A . 108 PRO HB2 1 1
4 8446 1 1 108 PRO HB3 H -20.620 1.503 12.843 1.00 . A A . 108 PRO HB3 1 1
4 8447 1 1 108 PRO HD2 H -19.478 4.637 10.921 1.00 . A A . 108 PRO HD2 1 1
4 8448 1 1 108 PRO HD3 H -21.043 3.751 11.220 1.00 . A A . 108 PRO HD3 1 1
4 8449 1 1 108 PRO HG2 H -18.147 2.742 11.497 1.00 . A A . 108 PRO HG2 1 1
4 8450 1 1 108 PRO HG3 H -19.541 1.903 10.693 1.00 . A A . 108 PRO HG3 1 1
4 8451 1 1 108 PRO N N -20.001 4.272 12.971 1.00 . A A . 108 PRO N 1 1
4 8452 1 1 108 PRO O O -18.003 2.627 15.490 1.00 . A A . 108 PRO O 1 1
4 8453 1 1 109 CYS C C -16.217 5.177 16.006 1.00 . A A . 109 CYS C 1 1
4 8454 1 1 109 CYS CA C -16.177 4.613 14.594 1.00 . A A . 109 CYS CA 1 1
4 8455 1 1 109 CYS CB C -15.458 5.585 13.632 1.00 . A A . 109 CYS CB 1 1
4 8456 1 1 109 CYS H H -17.835 4.981 13.410 1.00 . A A . 109 CYS H 1 1
4 8457 1 1 109 CYS HA H -15.636 3.679 14.635 1.00 . A A . 109 CYS HA 1 1
4 8458 1 1 109 CYS HB2 H -15.962 6.575 13.613 1.00 . A A . 109 CYS HB2 1 1
4 8459 1 1 109 CYS HB3 H -14.427 5.745 14.014 1.00 . A A . 109 CYS HB3 1 1
4 8460 1 1 109 CYS N N -17.507 4.350 14.109 1.00 . A A . 109 CYS N 1 1
4 8461 1 1 109 CYS O O -15.496 4.721 16.891 1.00 . A A . 109 CYS O 1 1
4 8462 1 1 109 CYS SG S -15.356 4.919 11.935 1.00 . A A . 109 CYS SG 1 1
4 8463 1 1 110 GLN C C -17.897 5.605 18.528 1.00 . A A . 110 GLN C 1 1
4 8464 1 1 110 GLN CA C -17.397 6.676 17.605 1.00 . A A . 110 GLN CA 1 1
4 8465 1 1 110 GLN CB C -18.445 7.823 17.587 1.00 . A A . 110 GLN CB 1 1
4 8466 1 1 110 GLN CD C -17.225 9.990 17.130 1.00 . A A . 110 GLN CD 1 1
4 8467 1 1 110 GLN CG C -17.955 9.163 18.185 1.00 . A A . 110 GLN CG 1 1
4 8468 1 1 110 GLN H H -17.641 6.562 15.527 1.00 . A A . 110 GLN H 1 1
4 8469 1 1 110 GLN HA H -16.465 7.026 18.023 1.00 . A A . 110 GLN HA 1 1
4 8470 1 1 110 GLN HB2 H -18.821 7.951 16.549 1.00 . A A . 110 GLN HB2 1 1
4 8471 1 1 110 GLN HB3 H -19.323 7.547 18.209 1.00 . A A . 110 GLN HB3 1 1
4 8472 1 1 110 GLN HE21 H -16.148 8.348 16.609 1.00 . A A . 110 GLN HE21 1 1
4 8473 1 1 110 GLN HE22 H -16.008 9.712 15.544 1.00 . A A . 110 GLN HE22 1 1
4 8474 1 1 110 GLN HG2 H -18.830 9.765 18.511 1.00 . A A . 110 GLN HG2 1 1
4 8475 1 1 110 GLN HG3 H -17.294 8.998 19.062 1.00 . A A . 110 GLN HG3 1 1
4 8476 1 1 110 GLN N N -17.131 6.145 16.275 1.00 . A A . 110 GLN N 1 1
4 8477 1 1 110 GLN NE2 N -16.286 9.320 16.421 1.00 . A A . 110 GLN NE2 1 1
4 8478 1 1 110 GLN O O -17.378 5.469 19.628 1.00 . A A . 110 GLN O 1 1
4 8479 1 1 110 GLN OE1 O -17.522 11.164 16.904 1.00 . A A . 110 GLN OE1 1 1
4 8480 1 1 111 THR C C -18.194 2.706 19.284 1.00 . A A . 111 THR C 1 1
4 8481 1 1 111 THR CA C -19.336 3.628 18.856 1.00 . A A . 111 THR CA 1 1
4 8482 1 1 111 THR CB C -20.335 2.767 18.099 1.00 . A A . 111 THR CB 1 1
4 8483 1 1 111 THR CG2 C -20.868 1.621 18.995 1.00 . A A . 111 THR CG2 1 1
4 8484 1 1 111 THR H H -19.392 5.035 17.276 1.00 . A A . 111 THR H 1 1
4 8485 1 1 111 THR HA H -19.828 4.009 19.738 1.00 . A A . 111 THR HA 1 1
4 8486 1 1 111 THR HB H -19.863 2.331 17.193 1.00 . A A . 111 THR HB 1 1
4 8487 1 1 111 THR HG1 H -21.900 3.016 17.017 1.00 . A A . 111 THR HG1 1 1
4 8488 1 1 111 THR HG21 H -21.911 1.329 18.747 1.00 . A A . 111 THR HG21 1 1
4 8489 1 1 111 THR HG22 H -20.219 0.726 18.894 1.00 . A A . 111 THR HG22 1 1
4 8490 1 1 111 THR HG23 H -20.836 1.922 20.065 1.00 . A A . 111 THR HG23 1 1
4 8491 1 1 111 THR N N -18.847 4.760 18.064 1.00 . A A . 111 THR N 1 1
4 8492 1 1 111 THR O O -18.078 2.362 20.457 1.00 . A A . 111 THR O 1 1
4 8493 1 1 111 THR OG1 O -21.432 3.555 17.659 1.00 . A A . 111 THR OG1 1 1
4 8494 1 1 112 MET C C -15.126 2.134 19.612 1.00 . A A . 112 MET C 1 1
4 8495 1 1 112 MET CA C -16.142 1.482 18.671 1.00 . A A . 112 MET CA 1 1
4 8496 1 1 112 MET CB C -15.398 1.079 17.373 1.00 . A A . 112 MET CB 1 1
4 8497 1 1 112 MET CE C -13.922 -2.771 18.073 1.00 . A A . 112 MET CE 1 1
4 8498 1 1 112 MET CG C -14.448 -0.117 17.562 1.00 . A A . 112 MET CG 1 1
4 8499 1 1 112 MET H H -17.394 2.592 17.404 1.00 . A A . 112 MET H 1 1
4 8500 1 1 112 MET HA H -16.519 0.603 19.171 1.00 . A A . 112 MET HA 1 1
4 8501 1 1 112 MET HB2 H -16.132 0.861 16.567 1.00 . A A . 112 MET HB2 1 1
4 8502 1 1 112 MET HB3 H -14.808 1.941 16.997 1.00 . A A . 112 MET HB3 1 1
4 8503 1 1 112 MET HE1 H -13.354 -2.826 17.120 1.00 . A A . 112 MET HE1 1 1
4 8504 1 1 112 MET HE2 H -13.231 -2.421 18.870 1.00 . A A . 112 MET HE2 1 1
4 8505 1 1 112 MET HE3 H -14.249 -3.801 18.334 1.00 . A A . 112 MET HE3 1 1
4 8506 1 1 112 MET HG2 H -13.854 -0.238 16.632 1.00 . A A . 112 MET HG2 1 1
4 8507 1 1 112 MET HG3 H -13.732 0.104 18.383 1.00 . A A . 112 MET HG3 1 1
4 8508 1 1 112 MET N N -17.277 2.335 18.360 1.00 . A A . 112 MET N 1 1
4 8509 1 1 112 MET O O -14.710 1.541 20.602 1.00 . A A . 112 MET O 1 1
4 8510 1 1 112 MET SD S -15.350 -1.663 17.918 1.00 . A A . 112 MET SD 1 1
4 8511 1 1 113 LEU C C -14.240 4.527 21.473 1.00 . A A . 113 LEU C 1 1
4 8512 1 1 113 LEU CA C -13.741 4.165 20.097 1.00 . A A . 113 LEU CA 1 1
4 8513 1 1 113 LEU CB C -13.385 5.407 19.256 1.00 . A A . 113 LEU CB 1 1
4 8514 1 1 113 LEU CD1 C -12.349 7.760 19.105 1.00 . A A . 113 LEU CD1 1 1
4 8515 1 1 113 LEU CD2 C -11.404 6.159 20.867 1.00 . A A . 113 LEU CD2 1 1
4 8516 1 1 113 LEU CG C -12.141 6.291 19.535 1.00 . A A . 113 LEU CG 1 1
4 8517 1 1 113 LEU H H -15.082 3.852 18.524 1.00 . A A . 113 LEU H 1 1
4 8518 1 1 113 LEU HA H -12.860 3.552 20.224 1.00 . A A . 113 LEU HA 1 1
4 8519 1 1 113 LEU HB2 H -13.164 4.931 18.276 1.00 . A A . 113 LEU HB2 1 1
4 8520 1 1 113 LEU HB3 H -14.282 6.053 19.143 1.00 . A A . 113 LEU HB3 1 1
4 8521 1 1 113 LEU HD11 H -12.709 8.383 19.951 1.00 . A A . 113 LEU HD11 1 1
4 8522 1 1 113 LEU HD12 H -11.362 8.176 18.813 1.00 . A A . 113 LEU HD12 1 1
4 8523 1 1 113 LEU HD13 H -13.036 7.866 18.238 1.00 . A A . 113 LEU HD13 1 1
4 8524 1 1 113 LEU HD21 H -10.832 5.209 20.801 1.00 . A A . 113 LEU HD21 1 1
4 8525 1 1 113 LEU HD22 H -10.669 6.984 20.982 1.00 . A A . 113 LEU HD22 1 1
4 8526 1 1 113 LEU HD23 H -12.088 6.179 21.743 1.00 . A A . 113 LEU HD23 1 1
4 8527 1 1 113 LEU HG H -11.355 5.865 18.876 1.00 . A A . 113 LEU HG 1 1
4 8528 1 1 113 LEU N N -14.717 3.394 19.331 1.00 . A A . 113 LEU N 1 1
4 8529 1 1 113 LEU O O -13.541 4.338 22.468 1.00 . A A . 113 LEU O 1 1
4 8530 1 1 114 ASN C C -16.269 4.083 23.691 1.00 . A A . 114 ASN C 1 1
4 8531 1 1 114 ASN CA C -16.164 5.321 22.826 1.00 . A A . 114 ASN CA 1 1
4 8532 1 1 114 ASN CB C -17.611 5.865 22.694 1.00 . A A . 114 ASN CB 1 1
4 8533 1 1 114 ASN CG C -17.662 7.252 22.059 1.00 . A A . 114 ASN CG 1 1
4 8534 1 1 114 ASN H H -16.030 5.138 20.731 1.00 . A A . 114 ASN H 1 1
4 8535 1 1 114 ASN HA H -15.548 6.044 23.341 1.00 . A A . 114 ASN HA 1 1
4 8536 1 1 114 ASN HB2 H -18.262 5.160 22.133 1.00 . A A . 114 ASN HB2 1 1
4 8537 1 1 114 ASN HB3 H -18.039 5.979 23.712 1.00 . A A . 114 ASN HB3 1 1
4 8538 1 1 114 ASN HD21 H -19.603 6.909 21.517 1.00 . A A . 114 ASN HD21 1 1
4 8539 1 1 114 ASN HD22 H -18.923 8.439 20.996 1.00 . A A . 114 ASN HD22 1 1
4 8540 1 1 114 ASN N N -15.510 4.987 21.568 1.00 . A A . 114 ASN N 1 1
4 8541 1 1 114 ASN ND2 N -18.859 7.577 21.500 1.00 . A A . 114 ASN ND2 1 1
4 8542 1 1 114 ASN O O -16.012 4.123 24.893 1.00 . A A . 114 ASN O 1 1
4 8543 1 1 114 ASN OD1 O -16.706 8.029 22.058 1.00 . A A . 114 ASN OD1 1 1
4 8544 1 1 115 LEU C C -15.274 1.252 24.242 1.00 . A A . 115 LEU C 1 1
4 8545 1 1 115 LEU CA C -16.632 1.655 23.763 1.00 . A A . 115 LEU CA 1 1
4 8546 1 1 115 LEU CB C -17.151 0.530 22.849 1.00 . A A . 115 LEU CB 1 1
4 8547 1 1 115 LEU CD1 C -15.882 -1.673 23.415 1.00 . A A . 115 LEU CD1 1 1
4 8548 1 1 115 LEU CD2 C -17.835 -0.871 24.871 1.00 . A A . 115 LEU CD2 1 1
4 8549 1 1 115 LEU CG C -17.183 -0.868 23.496 1.00 . A A . 115 LEU CG 1 1
4 8550 1 1 115 LEU H H -16.835 2.890 22.107 1.00 . A A . 115 LEU H 1 1
4 8551 1 1 115 LEU HA H -17.279 1.752 24.622 1.00 . A A . 115 LEU HA 1 1
4 8552 1 1 115 LEU HB2 H -18.189 0.780 22.539 1.00 . A A . 115 LEU HB2 1 1
4 8553 1 1 115 LEU HB3 H -16.585 0.496 21.894 1.00 . A A . 115 LEU HB3 1 1
4 8554 1 1 115 LEU HD11 H -16.130 -2.743 23.584 1.00 . A A . 115 LEU HD11 1 1
4 8555 1 1 115 LEU HD12 H -15.433 -1.565 22.404 1.00 . A A . 115 LEU HD12 1 1
4 8556 1 1 115 LEU HD13 H -15.140 -1.362 24.181 1.00 . A A . 115 LEU HD13 1 1
4 8557 1 1 115 LEU HD21 H -17.060 -0.696 25.647 1.00 . A A . 115 LEU HD21 1 1
4 8558 1 1 115 LEU HD22 H -18.607 -0.074 24.930 1.00 . A A . 115 LEU HD22 1 1
4 8559 1 1 115 LEU HD23 H -18.354 -1.831 25.078 1.00 . A A . 115 LEU HD23 1 1
4 8560 1 1 115 LEU HG H -17.884 -1.471 22.881 1.00 . A A . 115 LEU HG 1 1
4 8561 1 1 115 LEU N N -16.619 2.926 23.080 1.00 . A A . 115 LEU N 1 1
4 8562 1 1 115 LEU O O -15.108 0.840 25.381 1.00 . A A . 115 LEU O 1 1
4 8563 1 1 116 ALA C C -12.293 1.716 24.754 1.00 . A A . 116 ALA C 1 1
4 8564 1 1 116 ALA CA C -12.904 0.950 23.609 1.00 . A A . 116 ALA CA 1 1
4 8565 1 1 116 ALA CB C -12.027 1.124 22.355 1.00 . A A . 116 ALA CB 1 1
4 8566 1 1 116 ALA H H -14.507 1.726 22.467 1.00 . A A . 116 ALA H 1 1
4 8567 1 1 116 ALA HA H -12.924 -0.097 23.871 1.00 . A A . 116 ALA HA 1 1
4 8568 1 1 116 ALA HB1 H -11.880 2.198 22.112 1.00 . A A . 116 ALA HB1 1 1
4 8569 1 1 116 ALA HB2 H -11.037 0.645 22.519 1.00 . A A . 116 ALA HB2 1 1
4 8570 1 1 116 ALA HB3 H -12.526 0.638 21.489 1.00 . A A . 116 ALA HB3 1 1
4 8571 1 1 116 ALA N N -14.266 1.377 23.369 1.00 . A A . 116 ALA N 1 1
4 8572 1 1 116 ALA O O -11.618 1.152 25.616 1.00 . A A . 116 ALA O 1 1
4 8573 1 1 117 MET C C -12.850 3.628 27.151 1.00 . A A . 117 MET C 1 1
4 8574 1 1 117 MET CA C -12.066 3.883 25.857 1.00 . A A . 117 MET CA 1 1
4 8575 1 1 117 MET CB C -12.037 5.379 25.392 1.00 . A A . 117 MET CB 1 1
4 8576 1 1 117 MET CE C -14.927 8.322 25.285 1.00 . A A . 117 MET CE 1 1
4 8577 1 1 117 MET CG C -13.390 6.101 25.326 1.00 . A A . 117 MET CG 1 1
4 8578 1 1 117 MET H H -13.047 3.497 24.058 1.00 . A A . 117 MET H 1 1
4 8579 1 1 117 MET HA H -11.047 3.597 26.070 1.00 . A A . 117 MET HA 1 1
4 8580 1 1 117 MET HB2 H -11.360 5.946 26.067 1.00 . A A . 117 MET HB2 1 1
4 8581 1 1 117 MET HB3 H -11.622 5.414 24.363 1.00 . A A . 117 MET HB3 1 1
4 8582 1 1 117 MET HE1 H -15.700 7.736 24.743 1.00 . A A . 117 MET HE1 1 1
4 8583 1 1 117 MET HE2 H -15.077 8.165 26.375 1.00 . A A . 117 MET HE2 1 1
4 8584 1 1 117 MET HE3 H -15.105 9.396 25.066 1.00 . A A . 117 MET HE3 1 1
4 8585 1 1 117 MET HG2 H -14.043 5.534 24.629 1.00 . A A . 117 MET HG2 1 1
4 8586 1 1 117 MET HG3 H -13.866 6.059 26.329 1.00 . A A . 117 MET HG3 1 1
4 8587 1 1 117 MET N N -12.549 3.044 24.793 1.00 . A A . 117 MET N 1 1
4 8588 1 1 117 MET O O -12.276 3.744 28.228 1.00 . A A . 117 MET O 1 1
4 8589 1 1 117 MET SD S -13.253 7.831 24.780 1.00 . A A . 117 MET SD 1 1
4 8590 1 1 118 CYS C C -14.381 1.315 28.718 1.00 . A A . 118 CYS C 1 1
4 8591 1 1 118 CYS CA C -14.884 2.679 28.259 1.00 . A A . 118 CYS CA 1 1
4 8592 1 1 118 CYS CB C -16.420 2.581 28.012 1.00 . A A . 118 CYS CB 1 1
4 8593 1 1 118 CYS H H -14.598 3.137 26.204 1.00 . A A . 118 CYS H 1 1
4 8594 1 1 118 CYS HA H -14.720 3.360 29.081 1.00 . A A . 118 CYS HA 1 1
4 8595 1 1 118 CYS HB2 H -16.763 3.598 27.726 1.00 . A A . 118 CYS HB2 1 1
4 8596 1 1 118 CYS HB3 H -16.611 1.928 27.133 1.00 . A A . 118 CYS HB3 1 1
4 8597 1 1 118 CYS N N -14.153 3.210 27.093 1.00 . A A . 118 CYS N 1 1
4 8598 1 1 118 CYS O O -14.129 1.101 29.903 1.00 . A A . 118 CYS O 1 1
4 8599 1 1 118 CYS SG S -17.447 2.008 29.431 1.00 . A A . 118 CYS SG 1 1
4 8600 1 1 119 PHE C C -12.213 -0.872 28.740 1.00 . A A . 119 PHE C 1 1
4 8601 1 1 119 PHE CA C -13.564 -0.932 28.067 1.00 . A A . 119 PHE CA 1 1
4 8602 1 1 119 PHE CB C -13.440 -1.684 26.721 1.00 . A A . 119 PHE CB 1 1
4 8603 1 1 119 PHE CD1 C -11.317 -2.988 26.496 1.00 . A A . 119 PHE CD1 1 1
4 8604 1 1 119 PHE CD2 C -13.299 -4.197 27.187 1.00 . A A . 119 PHE CD2 1 1
4 8605 1 1 119 PHE CE1 C -10.550 -4.146 26.631 1.00 . A A . 119 PHE CE1 1 1
4 8606 1 1 119 PHE CE2 C -12.529 -5.360 27.320 1.00 . A A . 119 PHE CE2 1 1
4 8607 1 1 119 PHE CG C -12.696 -2.998 26.785 1.00 . A A . 119 PHE CG 1 1
4 8608 1 1 119 PHE CZ C -11.156 -5.333 27.050 1.00 . A A . 119 PHE CZ 1 1
4 8609 1 1 119 PHE H H -14.594 0.434 26.886 1.00 . A A . 119 PHE H 1 1
4 8610 1 1 119 PHE HA H -14.228 -1.458 28.737 1.00 . A A . 119 PHE HA 1 1
4 8611 1 1 119 PHE HB2 H -14.483 -1.847 26.375 1.00 . A A . 119 PHE HB2 1 1
4 8612 1 1 119 PHE HB3 H -12.934 -1.038 25.973 1.00 . A A . 119 PHE HB3 1 1
4 8613 1 1 119 PHE HD1 H -10.852 -2.076 26.151 1.00 . A A . 119 PHE HD1 1 1
4 8614 1 1 119 PHE HD2 H -14.356 -4.225 27.407 1.00 . A A . 119 PHE HD2 1 1
4 8615 1 1 119 PHE HE1 H -9.495 -4.129 26.398 1.00 . A A . 119 PHE HE1 1 1
4 8616 1 1 119 PHE HE2 H -12.998 -6.281 27.633 1.00 . A A . 119 PHE HE2 1 1
4 8617 1 1 119 PHE HZ H -10.562 -6.231 27.133 1.00 . A A . 119 PHE HZ 1 1
4 8618 1 1 119 PHE N N -14.168 0.358 27.784 1.00 . A A . 119 PHE N 1 1
4 8619 1 1 119 PHE O O -11.984 -1.544 29.747 1.00 . A A . 119 PHE O 1 1
4 8620 1 1 120 LYS C C -10.075 0.730 30.183 1.00 . A A . 120 LYS C 1 1
4 8621 1 1 120 LYS CA C -9.987 0.148 28.784 1.00 . A A . 120 LYS CA 1 1
4 8622 1 1 120 LYS CB C -9.136 1.071 27.872 1.00 . A A . 120 LYS CB 1 1
4 8623 1 1 120 LYS CD C -6.868 2.268 27.543 1.00 . A A . 120 LYS CD 1 1
4 8624 1 1 120 LYS CE C -5.452 2.439 28.101 1.00 . A A . 120 LYS CE 1 1
4 8625 1 1 120 LYS CG C -7.691 1.254 28.355 1.00 . A A . 120 LYS CG 1 1
4 8626 1 1 120 LYS H H -11.447 0.474 27.376 1.00 . A A . 120 LYS H 1 1
4 8627 1 1 120 LYS HA H -9.606 -0.857 28.892 1.00 . A A . 120 LYS HA 1 1
4 8628 1 1 120 LYS HB2 H -9.124 0.646 26.846 1.00 . A A . 120 LYS HB2 1 1
4 8629 1 1 120 LYS HB3 H -9.625 2.067 27.810 1.00 . A A . 120 LYS HB3 1 1
4 8630 1 1 120 LYS HD2 H -6.808 1.961 26.477 1.00 . A A . 120 LYS HD2 1 1
4 8631 1 1 120 LYS HD3 H -7.396 3.245 27.588 1.00 . A A . 120 LYS HD3 1 1
4 8632 1 1 120 LYS HE2 H -5.480 2.518 29.209 1.00 . A A . 120 LYS HE2 1 1
4 8633 1 1 120 LYS HE3 H -4.807 1.582 27.810 1.00 . A A . 120 LYS HE3 1 1
4 8634 1 1 120 LYS HG2 H -7.708 1.604 29.409 1.00 . A A . 120 LYS HG2 1 1
4 8635 1 1 120 LYS HG3 H -7.196 0.260 28.333 1.00 . A A . 120 LYS HG3 1 1
4 8636 1 1 120 LYS HZ1 H -4.819 3.707 26.552 1.00 . A A . 120 LYS HZ1 1 1
4 8637 1 1 120 LYS HZ2 H -5.375 4.505 27.924 1.00 . A A . 120 LYS HZ2 1 1
4 8638 1 1 120 LYS HZ3 H -3.856 3.758 27.924 1.00 . A A . 120 LYS HZ3 1 1
4 8639 1 1 120 LYS N N -11.294 -0.035 28.220 1.00 . A A . 120 LYS N 1 1
4 8640 1 1 120 LYS NZ N -4.838 3.679 27.591 1.00 . A A . 120 LYS NZ 1 1
4 8641 1 1 120 LYS O O -9.258 0.446 31.058 1.00 . A A . 120 LYS O 1 1
4 8642 1 1 121 ALA C C -11.537 1.284 32.821 1.00 . A A . 121 ALA C 1 1
4 8643 1 1 121 ALA CA C -11.325 2.257 31.673 1.00 . A A . 121 ALA CA 1 1
4 8644 1 1 121 ALA CB C -12.553 3.185 31.563 1.00 . A A . 121 ALA CB 1 1
4 8645 1 1 121 ALA H H -11.816 1.630 29.714 1.00 . A A . 121 ALA H 1 1
4 8646 1 1 121 ALA HA H -10.440 2.839 31.883 1.00 . A A . 121 ALA HA 1 1
4 8647 1 1 121 ALA HB1 H -12.423 4.068 32.225 1.00 . A A . 121 ALA HB1 1 1
4 8648 1 1 121 ALA HB2 H -12.682 3.514 30.509 1.00 . A A . 121 ALA HB2 1 1
4 8649 1 1 121 ALA HB3 H -13.495 2.666 31.840 1.00 . A A . 121 ALA HB3 1 1
4 8650 1 1 121 ALA N N -11.108 1.567 30.414 1.00 . A A . 121 ALA N 1 1
4 8651 1 1 121 ALA O O -11.012 1.432 33.921 1.00 . A A . 121 ALA O 1 1
4 8652 1 1 122 GLU C C -11.380 -1.771 33.704 1.00 . A A . 122 GLU C 1 1
4 8653 1 1 122 GLU CA C -12.587 -0.860 33.446 1.00 . A A . 122 GLU CA 1 1
4 8654 1 1 122 GLU CB C -13.811 -1.621 32.887 1.00 . A A . 122 GLU CB 1 1
4 8655 1 1 122 GLU CD C -15.588 -0.464 34.377 1.00 . A A . 122 GLU CD 1 1
4 8656 1 1 122 GLU CG C -15.135 -0.804 32.955 1.00 . A A . 122 GLU CG 1 1
4 8657 1 1 122 GLU H H -12.757 0.171 31.651 1.00 . A A . 122 GLU H 1 1
4 8658 1 1 122 GLU HA H -12.841 -0.446 34.411 1.00 . A A . 122 GLU HA 1 1
4 8659 1 1 122 GLU HB2 H -13.619 -1.823 31.812 1.00 . A A . 122 GLU HB2 1 1
4 8660 1 1 122 GLU HB3 H -13.940 -2.586 33.423 1.00 . A A . 122 GLU HB3 1 1
4 8661 1 1 122 GLU HG2 H -15.026 0.149 32.395 1.00 . A A . 122 GLU HG2 1 1
4 8662 1 1 122 GLU HG3 H -15.961 -1.382 32.488 1.00 . A A . 122 GLU HG3 1 1
4 8663 1 1 122 GLU N N -12.333 0.235 32.551 1.00 . A A . 122 GLU N 1 1
4 8664 1 1 122 GLU O O -11.074 -2.035 34.858 1.00 . A A . 122 GLU O 1 1
4 8665 1 1 122 GLU OE1 O -15.631 0.751 34.704 1.00 . A A . 122 GLU OE1 1 1
4 8666 1 1 122 GLU OE2 O -15.913 -1.411 35.139 1.00 . A A . 122 GLU OE2 1 1
4 8667 1 1 123 ILE C C -8.228 -2.182 33.577 1.00 . A A . 123 ILE C 1 1
4 8668 1 1 123 ILE CA C -9.354 -2.967 32.930 1.00 . A A . 123 ILE CA 1 1
4 8669 1 1 123 ILE CB C -8.879 -3.679 31.676 1.00 . A A . 123 ILE CB 1 1
4 8670 1 1 123 ILE CD1 C -8.008 -3.291 29.264 1.00 . A A . 123 ILE CD1 1 1
4 8671 1 1 123 ILE CG1 C -8.569 -2.689 30.548 1.00 . A A . 123 ILE CG1 1 1
4 8672 1 1 123 ILE CG2 C -9.945 -4.699 31.225 1.00 . A A . 123 ILE CG2 1 1
4 8673 1 1 123 ILE H H -10.822 -2.197 31.732 1.00 . A A . 123 ILE H 1 1
4 8674 1 1 123 ILE HA H -9.591 -3.737 33.650 1.00 . A A . 123 ILE HA 1 1
4 8675 1 1 123 ILE HB H -7.953 -4.246 31.911 1.00 . A A . 123 ILE HB 1 1
4 8676 1 1 123 ILE HD11 H -8.192 -2.541 28.466 1.00 . A A . 123 ILE HD11 1 1
4 8677 1 1 123 ILE HD12 H -6.921 -3.503 29.353 1.00 . A A . 123 ILE HD12 1 1
4 8678 1 1 123 ILE HD13 H -8.539 -4.219 28.962 1.00 . A A . 123 ILE HD13 1 1
4 8679 1 1 123 ILE HG12 H -9.536 -2.201 30.301 1.00 . A A . 123 ILE HG12 1 1
4 8680 1 1 123 ILE HG13 H -7.875 -1.897 30.903 1.00 . A A . 123 ILE HG13 1 1
4 8681 1 1 123 ILE HG21 H -9.578 -5.266 30.344 1.00 . A A . 123 ILE HG21 1 1
4 8682 1 1 123 ILE HG22 H -10.178 -5.420 32.037 1.00 . A A . 123 ILE HG22 1 1
4 8683 1 1 123 ILE HG23 H -10.880 -4.185 30.915 1.00 . A A . 123 ILE HG23 1 1
4 8684 1 1 123 ILE N N -10.585 -2.224 32.700 1.00 . A A . 123 ILE N 1 1
4 8685 1 1 123 ILE O O -7.341 -2.772 34.185 1.00 . A A . 123 ILE O 1 1
4 8686 1 1 124 HIS C C -7.639 -0.128 35.800 1.00 . A A . 124 HIS C 1 1
4 8687 1 1 124 HIS CA C -7.408 0.047 34.301 1.00 . A A . 124 HIS CA 1 1
4 8688 1 1 124 HIS CB C -7.628 1.535 33.920 1.00 . A A . 124 HIS CB 1 1
4 8689 1 1 124 HIS CD2 C -6.987 3.371 35.637 1.00 . A A . 124 HIS CD2 1 1
4 8690 1 1 124 HIS CE1 C -4.863 3.523 35.145 1.00 . A A . 124 HIS CE1 1 1
4 8691 1 1 124 HIS CG C -6.727 2.508 34.630 1.00 . A A . 124 HIS CG 1 1
4 8692 1 1 124 HIS H H -8.926 -0.379 32.926 1.00 . A A . 124 HIS H 1 1
4 8693 1 1 124 HIS HA H -6.383 -0.227 34.103 1.00 . A A . 124 HIS HA 1 1
4 8694 1 1 124 HIS HB2 H -7.511 1.663 32.822 1.00 . A A . 124 HIS HB2 1 1
4 8695 1 1 124 HIS HB3 H -8.671 1.824 34.170 1.00 . A A . 124 HIS HB3 1 1
4 8696 1 1 124 HIS HD1 H -4.894 2.089 33.659 1.00 . A A . 124 HIS HD1 1 1
4 8697 1 1 124 HIS HD2 H -7.911 3.573 36.164 1.00 . A A . 124 HIS HD2 1 1
4 8698 1 1 124 HIS HE1 H -3.836 3.824 35.150 1.00 . A A . 124 HIS HE1 1 1
4 8699 1 1 124 HIS HE2 H -5.669 4.670 36.663 1.00 . A A . 124 HIS HE2 1 1
4 8700 1 1 124 HIS N N -8.264 -0.831 33.518 1.00 . A A . 124 HIS N 1 1
4 8701 1 1 124 HIS ND1 N -5.396 2.619 34.343 1.00 . A A . 124 HIS ND1 1 1
4 8702 1 1 124 HIS NE2 N -5.806 3.994 35.939 1.00 . A A . 124 HIS NE2 1 1
4 8703 1 1 124 HIS O O -6.698 -0.108 36.589 1.00 . A A . 124 HIS O 1 1
4 8704 1 1 125 LYS C C -8.900 -1.663 38.303 1.00 . A A . 125 LYS C 1 1
4 8705 1 1 125 LYS CA C -9.306 -0.350 37.630 1.00 . A A . 125 LYS CA 1 1
4 8706 1 1 125 LYS CB C -10.841 -0.104 37.792 1.00 . A A . 125 LYS CB 1 1
4 8707 1 1 125 LYS CD C -13.258 -0.995 37.921 1.00 . A A . 125 LYS CD 1 1
4 8708 1 1 125 LYS CE C -14.131 -2.234 38.122 1.00 . A A . 125 LYS CE 1 1
4 8709 1 1 125 LYS CG C -11.759 -1.337 37.923 1.00 . A A . 125 LYS CG 1 1
4 8710 1 1 125 LYS H H -9.655 -0.355 35.557 1.00 . A A . 125 LYS H 1 1
4 8711 1 1 125 LYS HA H -8.779 0.442 38.143 1.00 . A A . 125 LYS HA 1 1
4 8712 1 1 125 LYS HB2 H -10.989 0.516 38.703 1.00 . A A . 125 LYS HB2 1 1
4 8713 1 1 125 LYS HB3 H -11.179 0.485 36.913 1.00 . A A . 125 LYS HB3 1 1
4 8714 1 1 125 LYS HD2 H -13.469 -0.262 38.729 1.00 . A A . 125 LYS HD2 1 1
4 8715 1 1 125 LYS HD3 H -13.511 -0.519 36.950 1.00 . A A . 125 LYS HD3 1 1
4 8716 1 1 125 LYS HE2 H -13.897 -3.007 37.359 1.00 . A A . 125 LYS HE2 1 1
4 8717 1 1 125 LYS HE3 H -13.981 -2.659 39.138 1.00 . A A . 125 LYS HE3 1 1
4 8718 1 1 125 LYS HG2 H -11.562 -2.062 37.104 1.00 . A A . 125 LYS HG2 1 1
4 8719 1 1 125 LYS HG3 H -11.532 -1.855 38.879 1.00 . A A . 125 LYS HG3 1 1
4 8720 1 1 125 LYS HZ1 H -16.146 -2.685 38.263 1.00 . A A . 125 LYS HZ1 1 1
4 8721 1 1 125 LYS HZ2 H -15.776 -1.051 38.571 1.00 . A A . 125 LYS HZ2 1 1
4 8722 1 1 125 LYS HZ3 H -15.746 -1.655 36.981 1.00 . A A . 125 LYS HZ3 1 1
4 8723 1 1 125 LYS N N -8.920 -0.278 36.226 1.00 . A A . 125 LYS N 1 1
4 8724 1 1 125 LYS NZ N -15.555 -1.877 37.979 1.00 . A A . 125 LYS NZ 1 1
4 8725 1 1 125 LYS O O -8.714 -1.736 39.517 1.00 . A A . 125 LYS O 1 1
4 8726 1 1 126 LEU C C -7.240 -4.448 38.468 1.00 . A A . 126 LEU C 1 1
4 8727 1 1 126 LEU CA C -8.611 -4.123 37.898 1.00 . A A . 126 LEU CA 1 1
4 8728 1 1 126 LEU CB C -8.913 -5.083 36.714 1.00 . A A . 126 LEU CB 1 1
4 8729 1 1 126 LEU CD1 C -10.594 -5.658 34.871 1.00 . A A . 126 LEU CD1 1 1
4 8730 1 1 126 LEU CD2 C -11.325 -5.743 37.271 1.00 . A A . 126 LEU CD2 1 1
4 8731 1 1 126 LEU CG C -10.393 -5.052 36.265 1.00 . A A . 126 LEU CG 1 1
4 8732 1 1 126 LEU H H -8.927 -2.592 36.519 1.00 . A A . 126 LEU H 1 1
4 8733 1 1 126 LEU HA H -9.317 -4.310 38.694 1.00 . A A . 126 LEU HA 1 1
4 8734 1 1 126 LEU HB2 H -8.259 -4.791 35.865 1.00 . A A . 126 LEU HB2 1 1
4 8735 1 1 126 LEU HB3 H -8.660 -6.132 36.978 1.00 . A A . 126 LEU HB3 1 1
4 8736 1 1 126 LEU HD11 H -11.426 -5.124 34.365 1.00 . A A . 126 LEU HD11 1 1
4 8737 1 1 126 LEU HD12 H -9.659 -5.573 34.276 1.00 . A A . 126 LEU HD12 1 1
4 8738 1 1 126 LEU HD13 H -10.882 -6.731 34.864 1.00 . A A . 126 LEU HD13 1 1
4 8739 1 1 126 LEU HD21 H -11.087 -5.432 38.311 1.00 . A A . 126 LEU HD21 1 1
4 8740 1 1 126 LEU HD22 H -12.385 -5.494 37.051 1.00 . A A . 126 LEU HD22 1 1
4 8741 1 1 126 LEU HD23 H -11.209 -6.845 37.197 1.00 . A A . 126 LEU HD23 1 1
4 8742 1 1 126 LEU HG H -10.690 -3.983 36.204 1.00 . A A . 126 LEU HG 1 1
4 8743 1 1 126 LEU N N -8.805 -2.743 37.497 1.00 . A A . 126 LEU N 1 1
4 8744 1 1 126 LEU O O -6.226 -3.819 38.184 1.00 . A A . 126 LEU O 1 1
4 8745 1 1 127 ASP C C -5.195 -6.920 39.174 1.00 . A A . 127 ASP C 1 1
4 8746 1 1 127 ASP CA C -6.016 -5.946 40.026 1.00 . A A . 127 ASP CA 1 1
4 8747 1 1 127 ASP CB C -6.455 -6.581 41.381 1.00 . A A . 127 ASP CB 1 1
4 8748 1 1 127 ASP CG C -5.293 -6.859 42.337 1.00 . A A . 127 ASP CG 1 1
4 8749 1 1 127 ASP H H -8.050 -5.985 39.520 1.00 . A A . 127 ASP H 1 1
4 8750 1 1 127 ASP HA H -5.391 -5.086 40.215 1.00 . A A . 127 ASP HA 1 1
4 8751 1 1 127 ASP HB2 H -7.131 -5.871 41.905 1.00 . A A . 127 ASP HB2 1 1
4 8752 1 1 127 ASP HB3 H -7.000 -7.533 41.209 1.00 . A A . 127 ASP HB3 1 1
4 8753 1 1 127 ASP N N -7.204 -5.494 39.326 1.00 . A A . 127 ASP N 1 1
4 8754 1 1 127 ASP O O -4.154 -7.405 39.609 1.00 . A A . 127 ASP O 1 1
4 8755 1 1 127 ASP OD1 O -5.135 -8.041 42.736 1.00 . A A . 127 ASP OD1 1 1
4 8756 1 1 127 ASP OD2 O -4.591 -5.881 42.702 1.00 . A A . 127 ASP OD2 1 1
4 8757 1 1 128 TRP C C -4.898 -7.316 35.685 1.00 . A A . 128 TRP C 1 1
4 8758 1 1 128 TRP CA C -4.925 -8.064 37.003 1.00 . A A . 128 TRP CA 1 1
4 8759 1 1 128 TRP CB C -5.582 -9.469 36.811 1.00 . A A . 128 TRP CB 1 1
4 8760 1 1 128 TRP CD1 C -8.105 -8.939 36.769 1.00 . A A . 128 TRP CD1 1 1
4 8761 1 1 128 TRP CD2 C -7.279 -9.678 34.815 1.00 . A A . 128 TRP CD2 1 1
4 8762 1 1 128 TRP CE2 C -8.611 -9.258 34.613 1.00 . A A . 128 TRP CE2 1 1
4 8763 1 1 128 TRP CE3 C -6.518 -10.193 33.768 1.00 . A A . 128 TRP CE3 1 1
4 8764 1 1 128 TRP CG C -6.968 -9.418 36.194 1.00 . A A . 128 TRP CG 1 1
4 8765 1 1 128 TRP CH2 C -8.438 -9.856 32.299 1.00 . A A . 128 TRP CH2 1 1
4 8766 1 1 128 TRP CZ2 C -9.198 -9.328 33.355 1.00 . A A . 128 TRP CZ2 1 1
4 8767 1 1 128 TRP CZ3 C -7.123 -10.299 32.508 1.00 . A A . 128 TRP CZ3 1 1
4 8768 1 1 128 TRP H H -6.449 -6.762 37.569 1.00 . A A . 128 TRP H 1 1
4 8769 1 1 128 TRP HA H -3.906 -8.186 37.339 1.00 . A A . 128 TRP HA 1 1
4 8770 1 1 128 TRP HB2 H -4.924 -10.100 36.176 1.00 . A A . 128 TRP HB2 1 1
4 8771 1 1 128 TRP HB3 H -5.656 -9.952 37.809 1.00 . A A . 128 TRP HB3 1 1
4 8772 1 1 128 TRP HD1 H -8.128 -8.583 37.788 1.00 . A A . 128 TRP HD1 1 1
4 8773 1 1 128 TRP HE1 H -9.934 -8.320 35.934 1.00 . A A . 128 TRP HE1 1 1
4 8774 1 1 128 TRP HE3 H -5.495 -10.511 33.903 1.00 . A A . 128 TRP HE3 1 1
4 8775 1 1 128 TRP HH2 H -8.878 -9.946 31.317 1.00 . A A . 128 TRP HH2 1 1
4 8776 1 1 128 TRP HZ2 H -10.211 -8.996 33.180 1.00 . A A . 128 TRP HZ2 1 1
4 8777 1 1 128 TRP HZ3 H -6.559 -10.708 31.684 1.00 . A A . 128 TRP HZ3 1 1
4 8778 1 1 128 TRP N N -5.644 -7.221 37.938 1.00 . A A . 128 TRP N 1 1
4 8779 1 1 128 TRP NE1 N -9.098 -8.811 35.824 1.00 . A A . 128 TRP NE1 1 1
4 8780 1 1 128 TRP O O -5.760 -6.475 35.431 1.00 . A A . 128 TRP O 1 1
4 8781 1 1 129 ALA C C -3.971 -7.927 32.398 1.00 . A A . 129 ALA C 1 1
4 8782 1 1 129 ALA CA C -3.785 -6.934 33.540 1.00 . A A . 129 ALA CA 1 1
4 8783 1 1 129 ALA CB C -2.406 -6.264 33.414 1.00 . A A . 129 ALA CB 1 1
4 8784 1 1 129 ALA H H -3.208 -8.284 35.010 1.00 . A A . 129 ALA H 1 1
4 8785 1 1 129 ALA HA H -4.515 -6.142 33.467 1.00 . A A . 129 ALA HA 1 1
4 8786 1 1 129 ALA HB1 H -1.592 -7.020 33.409 1.00 . A A . 129 ALA HB1 1 1
4 8787 1 1 129 ALA HB2 H -2.354 -5.668 32.478 1.00 . A A . 129 ALA HB2 1 1
4 8788 1 1 129 ALA HB3 H -2.248 -5.588 34.281 1.00 . A A . 129 ALA HB3 1 1
4 8789 1 1 129 ALA N N -3.905 -7.598 34.817 1.00 . A A . 129 ALA N 1 1
4 8790 1 1 129 ALA O O -3.186 -8.874 32.313 1.00 . A A . 129 ALA O 1 1
4 8791 1 1 130 PRO C C -3.787 -7.722 29.347 1.00 . A A . 130 PRO C 1 1
4 8792 1 1 130 PRO CA C -4.860 -8.423 30.166 1.00 . A A . 130 PRO CA 1 1
4 8793 1 1 130 PRO CB C -6.261 -8.195 29.582 1.00 . A A . 130 PRO CB 1 1
4 8794 1 1 130 PRO CD C -6.132 -6.954 31.632 1.00 . A A . 130 PRO CD 1 1
4 8795 1 1 130 PRO CG C -6.740 -6.895 30.233 1.00 . A A . 130 PRO CG 1 1
4 8796 1 1 130 PRO HA H -4.613 -9.473 30.211 1.00 . A A . 130 PRO HA 1 1
4 8797 1 1 130 PRO HB2 H -6.269 -8.153 28.472 1.00 . A A . 130 PRO HB2 1 1
4 8798 1 1 130 PRO HB3 H -6.925 -9.024 29.909 1.00 . A A . 130 PRO HB3 1 1
4 8799 1 1 130 PRO HD2 H -5.878 -5.924 31.962 1.00 . A A . 130 PRO HD2 1 1
4 8800 1 1 130 PRO HD3 H -6.821 -7.430 32.362 1.00 . A A . 130 PRO HD3 1 1
4 8801 1 1 130 PRO HG2 H -6.305 -6.030 29.688 1.00 . A A . 130 PRO HG2 1 1
4 8802 1 1 130 PRO HG3 H -7.847 -6.801 30.250 1.00 . A A . 130 PRO HG3 1 1
4 8803 1 1 130 PRO N N -4.939 -7.798 31.486 1.00 . A A . 130 PRO N 1 1
4 8804 1 1 130 PRO O O -3.522 -6.537 29.546 1.00 . A A . 130 PRO O 1 1
4 8805 1 1 131 THR C C -2.938 -7.365 26.307 1.00 . A A . 131 THR C 1 1
4 8806 1 1 131 THR CA C -2.164 -7.881 27.502 1.00 . A A . 131 THR CA 1 1
4 8807 1 1 131 THR CB C -1.084 -8.873 27.047 1.00 . A A . 131 THR CB 1 1
4 8808 1 1 131 THR CG2 C -0.623 -9.660 28.284 1.00 . A A . 131 THR CG2 1 1
4 8809 1 1 131 THR H H -3.351 -9.411 28.270 1.00 . A A . 131 THR H 1 1
4 8810 1 1 131 THR HA H -1.681 -7.044 27.986 1.00 . A A . 131 THR HA 1 1
4 8811 1 1 131 THR HB H -0.228 -8.321 26.603 1.00 . A A . 131 THR HB 1 1
4 8812 1 1 131 THR HG1 H -0.765 -10.434 25.978 1.00 . A A . 131 THR HG1 1 1
4 8813 1 1 131 THR HG21 H -0.321 -8.969 29.100 1.00 . A A . 131 THR HG21 1 1
4 8814 1 1 131 THR HG22 H -1.463 -10.295 28.640 1.00 . A A . 131 THR HG22 1 1
4 8815 1 1 131 THR HG23 H 0.237 -10.319 28.039 1.00 . A A . 131 THR HG23 1 1
4 8816 1 1 131 THR N N -3.144 -8.446 28.412 1.00 . A A . 131 THR N 1 1
4 8817 1 1 131 THR O O -4.105 -7.710 26.120 1.00 . A A . 131 THR O 1 1
4 8818 1 1 131 THR OG1 O -1.524 -9.865 26.124 1.00 . A A . 131 THR OG1 1 1
4 8819 1 1 132 LEU C C -3.408 -7.124 23.249 1.00 . A A . 132 LEU C 1 1
4 8820 1 1 132 LEU CA C -3.025 -6.049 24.253 1.00 . A A . 132 LEU CA 1 1
4 8821 1 1 132 LEU CB C -2.275 -4.886 23.540 1.00 . A A . 132 LEU CB 1 1
4 8822 1 1 132 LEU CD1 C -3.619 -3.114 24.836 1.00 . A A . 132 LEU CD1 1 1
4 8823 1 1 132 LEU CD2 C -1.199 -3.483 25.467 1.00 . A A . 132 LEU CD2 1 1
4 8824 1 1 132 LEU CG C -2.230 -3.544 24.326 1.00 . A A . 132 LEU CG 1 1
4 8825 1 1 132 LEU H H -1.402 -6.203 25.560 1.00 . A A . 132 LEU H 1 1
4 8826 1 1 132 LEU HA H -3.978 -5.670 24.590 1.00 . A A . 132 LEU HA 1 1
4 8827 1 1 132 LEU HB2 H -1.241 -5.201 23.283 1.00 . A A . 132 LEU HB2 1 1
4 8828 1 1 132 LEU HB3 H -2.803 -4.667 22.587 1.00 . A A . 132 LEU HB3 1 1
4 8829 1 1 132 LEU HD11 H -4.342 -3.020 23.998 1.00 . A A . 132 LEU HD11 1 1
4 8830 1 1 132 LEU HD12 H -4.016 -3.829 25.588 1.00 . A A . 132 LEU HD12 1 1
4 8831 1 1 132 LEU HD13 H -3.538 -2.128 25.340 1.00 . A A . 132 LEU HD13 1 1
4 8832 1 1 132 LEU HD21 H -1.443 -4.208 26.272 1.00 . A A . 132 LEU HD21 1 1
4 8833 1 1 132 LEU HD22 H -0.177 -3.680 25.078 1.00 . A A . 132 LEU HD22 1 1
4 8834 1 1 132 LEU HD23 H -1.200 -2.467 25.917 1.00 . A A . 132 LEU HD23 1 1
4 8835 1 1 132 LEU HG H -1.913 -2.775 23.590 1.00 . A A . 132 LEU HG 1 1
4 8836 1 1 132 LEU N N -2.328 -6.546 25.427 1.00 . A A . 132 LEU N 1 1
4 8837 1 1 132 LEU O O -4.346 -6.933 22.489 1.00 . A A . 132 LEU O 1 1
4 8838 1 1 133 ASP C C -4.611 -9.914 22.854 1.00 . A A . 133 ASP C 1 1
4 8839 1 1 133 ASP CA C -3.206 -9.446 22.452 1.00 . A A . 133 ASP CA 1 1
4 8840 1 1 133 ASP CB C -2.238 -10.650 22.593 1.00 . A A . 133 ASP CB 1 1
4 8841 1 1 133 ASP CG C -0.881 -10.328 21.984 1.00 . A A . 133 ASP CG 1 1
4 8842 1 1 133 ASP H H -2.005 -8.461 23.888 1.00 . A A . 133 ASP H 1 1
4 8843 1 1 133 ASP HA H -3.274 -9.130 21.422 1.00 . A A . 133 ASP HA 1 1
4 8844 1 1 133 ASP HB2 H -2.099 -10.921 23.661 1.00 . A A . 133 ASP HB2 1 1
4 8845 1 1 133 ASP HB3 H -2.634 -11.534 22.049 1.00 . A A . 133 ASP HB3 1 1
4 8846 1 1 133 ASP N N -2.756 -8.311 23.250 1.00 . A A . 133 ASP N 1 1
4 8847 1 1 133 ASP O O -5.431 -10.236 22.004 1.00 . A A . 133 ASP O 1 1
4 8848 1 1 133 ASP OD1 O -0.829 -10.023 20.766 1.00 . A A . 133 ASP OD1 1 1
4 8849 1 1 133 ASP OD2 O 0.118 -10.374 22.750 1.00 . A A . 133 ASP OD2 1 1
4 8850 1 1 134 VAL C C -7.148 -9.429 25.072 1.00 . A A . 134 VAL C 1 1
4 8851 1 1 134 VAL CA C -6.114 -10.485 24.777 1.00 . A A . 134 VAL CA 1 1
4 8852 1 1 134 VAL CB C -5.843 -11.377 25.981 1.00 . A A . 134 VAL CB 1 1
4 8853 1 1 134 VAL CG1 C -4.727 -10.843 26.855 1.00 . A A . 134 VAL CG1 1 1
4 8854 1 1 134 VAL CG2 C -7.102 -11.748 26.795 1.00 . A A . 134 VAL CG2 1 1
4 8855 1 1 134 VAL H H -4.253 -9.526 24.799 1.00 . A A . 134 VAL H 1 1
4 8856 1 1 134 VAL HA H -6.548 -11.211 24.105 1.00 . A A . 134 VAL HA 1 1
4 8857 1 1 134 VAL HB H -5.440 -12.331 25.578 1.00 . A A . 134 VAL HB 1 1
4 8858 1 1 134 VAL HG11 H -4.386 -11.729 27.432 1.00 . A A . 134 VAL HG11 1 1
4 8859 1 1 134 VAL HG12 H -3.891 -10.517 26.200 1.00 . A A . 134 VAL HG12 1 1
4 8860 1 1 134 VAL HG13 H -5.014 -10.021 27.546 1.00 . A A . 134 VAL HG13 1 1
4 8861 1 1 134 VAL HG21 H -7.443 -10.891 27.414 1.00 . A A . 134 VAL HG21 1 1
4 8862 1 1 134 VAL HG22 H -7.928 -12.063 26.122 1.00 . A A . 134 VAL HG22 1 1
4 8863 1 1 134 VAL HG23 H -6.868 -12.590 27.481 1.00 . A A . 134 VAL HG23 1 1
4 8864 1 1 134 VAL N N -4.903 -9.945 24.169 1.00 . A A . 134 VAL N 1 1
4 8865 1 1 134 VAL O O -8.322 -9.630 24.760 1.00 . A A . 134 VAL O 1 1
4 8866 1 1 135 ALA C C -8.391 -6.652 24.735 1.00 . A A . 135 ALA C 1 1
4 8867 1 1 135 ALA CA C -7.700 -7.198 25.958 1.00 . A A . 135 ALA CA 1 1
4 8868 1 1 135 ALA CB C -7.020 -6.024 26.698 1.00 . A A . 135 ALA CB 1 1
4 8869 1 1 135 ALA H H -5.800 -8.080 25.851 1.00 . A A . 135 ALA H 1 1
4 8870 1 1 135 ALA HA H -8.464 -7.612 26.599 1.00 . A A . 135 ALA HA 1 1
4 8871 1 1 135 ALA HB1 H -6.935 -5.108 26.076 1.00 . A A . 135 ALA HB1 1 1
4 8872 1 1 135 ALA HB2 H -7.620 -5.783 27.601 1.00 . A A . 135 ALA HB2 1 1
4 8873 1 1 135 ALA HB3 H -5.995 -6.303 27.024 1.00 . A A . 135 ALA HB3 1 1
4 8874 1 1 135 ALA N N -6.757 -8.255 25.633 1.00 . A A . 135 ALA N 1 1
4 8875 1 1 135 ALA O O -9.614 -6.556 24.686 1.00 . A A . 135 ALA O 1 1
4 8876 1 1 136 VAL C C -8.761 -7.113 21.711 1.00 . A A . 136 VAL C 1 1
4 8877 1 1 136 VAL CA C -8.220 -5.919 22.429 1.00 . A A . 136 VAL CA 1 1
4 8878 1 1 136 VAL CB C -7.319 -5.126 21.488 1.00 . A A . 136 VAL CB 1 1
4 8879 1 1 136 VAL CG1 C -6.382 -4.239 22.325 1.00 . A A . 136 VAL CG1 1 1
4 8880 1 1 136 VAL CG2 C -6.608 -5.892 20.351 1.00 . A A . 136 VAL CG2 1 1
4 8881 1 1 136 VAL H H -6.622 -6.407 23.694 1.00 . A A . 136 VAL H 1 1
4 8882 1 1 136 VAL HA H -9.063 -5.286 22.665 1.00 . A A . 136 VAL HA 1 1
4 8883 1 1 136 VAL HB H -8.038 -4.470 20.952 1.00 . A A . 136 VAL HB 1 1
4 8884 1 1 136 VAL HG11 H -6.931 -3.735 23.149 1.00 . A A . 136 VAL HG11 1 1
4 8885 1 1 136 VAL HG12 H -5.570 -4.848 22.778 1.00 . A A . 136 VAL HG12 1 1
4 8886 1 1 136 VAL HG13 H -5.894 -3.475 21.682 1.00 . A A . 136 VAL HG13 1 1
4 8887 1 1 136 VAL HG21 H -5.820 -6.563 20.754 1.00 . A A . 136 VAL HG21 1 1
4 8888 1 1 136 VAL HG22 H -7.313 -6.495 19.739 1.00 . A A . 136 VAL HG22 1 1
4 8889 1 1 136 VAL HG23 H -6.147 -5.161 19.653 1.00 . A A . 136 VAL HG23 1 1
4 8890 1 1 136 VAL N N -7.617 -6.343 23.672 1.00 . A A . 136 VAL N 1 1
4 8891 1 1 136 VAL O O -9.765 -7.025 21.016 1.00 . A A . 136 VAL O 1 1
4 8892 1 1 137 GLY C C -9.845 -9.941 21.312 1.00 . A A . 137 GLY C 1 1
4 8893 1 1 137 GLY CA C -8.449 -9.450 21.065 1.00 . A A . 137 GLY CA 1 1
4 8894 1 1 137 GLY H H -7.314 -8.341 22.466 1.00 . A A . 137 GLY H 1 1
4 8895 1 1 137 GLY HA2 H -8.396 -9.171 20.023 1.00 . A A . 137 GLY HA2 1 1
4 8896 1 1 137 GLY HA3 H -7.757 -10.240 21.318 1.00 . A A . 137 GLY HA3 1 1
4 8897 1 1 137 GLY N N -8.094 -8.281 21.848 1.00 . A A . 137 GLY N 1 1
4 8898 1 1 137 GLY O O -10.543 -10.284 20.365 1.00 . A A . 137 GLY O 1 1
4 8899 1 1 138 GLU C C -12.713 -9.304 22.303 1.00 . A A . 138 GLU C 1 1
4 8900 1 1 138 GLU CA C -11.701 -10.294 22.876 1.00 . A A . 138 GLU CA 1 1
4 8901 1 1 138 GLU CB C -11.987 -10.470 24.387 1.00 . A A . 138 GLU CB 1 1
4 8902 1 1 138 GLU CD C -11.729 -12.248 26.199 1.00 . A A . 138 GLU CD 1 1
4 8903 1 1 138 GLU CG C -11.106 -11.591 24.976 1.00 . A A . 138 GLU CG 1 1
4 8904 1 1 138 GLU H H -9.714 -9.762 23.354 1.00 . A A . 138 GLU H 1 1
4 8905 1 1 138 GLU HA H -11.895 -11.248 22.409 1.00 . A A . 138 GLU HA 1 1
4 8906 1 1 138 GLU HB2 H -11.838 -9.517 24.938 1.00 . A A . 138 GLU HB2 1 1
4 8907 1 1 138 GLU HB3 H -13.046 -10.787 24.495 1.00 . A A . 138 GLU HB3 1 1
4 8908 1 1 138 GLU HG2 H -10.933 -12.393 24.227 1.00 . A A . 138 GLU HG2 1 1
4 8909 1 1 138 GLU HG3 H -10.117 -11.180 25.272 1.00 . A A . 138 GLU HG3 1 1
4 8910 1 1 138 GLU N N -10.317 -9.955 22.584 1.00 . A A . 138 GLU N 1 1
4 8911 1 1 138 GLU O O -13.770 -9.705 21.818 1.00 . A A . 138 GLU O 1 1
4 8912 1 1 138 GLU OE1 O -11.171 -12.084 27.309 1.00 . A A . 138 GLU OE1 1 1
4 8913 1 1 138 GLU OE2 O -12.720 -12.994 25.997 1.00 . A A . 138 GLU OE2 1 1
4 8914 1 1 139 LEU C C -13.286 -7.064 20.248 1.00 . A A . 139 LEU C 1 1
4 8915 1 1 139 LEU CA C -13.191 -6.932 21.716 1.00 . A A . 139 LEU CA 1 1
4 8916 1 1 139 LEU CB C -12.551 -5.532 21.850 1.00 . A A . 139 LEU CB 1 1
4 8917 1 1 139 LEU CD1 C -11.777 -3.624 23.241 1.00 . A A . 139 LEU CD1 1 1
4 8918 1 1 139 LEU CD2 C -14.122 -4.501 23.388 1.00 . A A . 139 LEU CD2 1 1
4 8919 1 1 139 LEU CG C -12.654 -4.886 23.207 1.00 . A A . 139 LEU CG 1 1
4 8920 1 1 139 LEU H H -11.478 -7.699 22.587 1.00 . A A . 139 LEU H 1 1
4 8921 1 1 139 LEU HA H -14.194 -6.966 22.115 1.00 . A A . 139 LEU HA 1 1
4 8922 1 1 139 LEU HB2 H -11.468 -5.592 21.608 1.00 . A A . 139 LEU HB2 1 1
4 8923 1 1 139 LEU HB3 H -12.983 -4.819 21.115 1.00 . A A . 139 LEU HB3 1 1
4 8924 1 1 139 LEU HD11 H -11.882 -3.055 22.293 1.00 . A A . 139 LEU HD11 1 1
4 8925 1 1 139 LEU HD12 H -12.101 -2.954 24.067 1.00 . A A . 139 LEU HD12 1 1
4 8926 1 1 139 LEU HD13 H -10.709 -3.886 23.394 1.00 . A A . 139 LEU HD13 1 1
4 8927 1 1 139 LEU HD21 H -14.242 -3.809 24.248 1.00 . A A . 139 LEU HD21 1 1
4 8928 1 1 139 LEU HD22 H -14.445 -4.014 22.444 1.00 . A A . 139 LEU HD22 1 1
4 8929 1 1 139 LEU HD23 H -14.799 -5.369 23.539 1.00 . A A . 139 LEU HD23 1 1
4 8930 1 1 139 LEU HG H -12.294 -5.640 23.940 1.00 . A A . 139 LEU HG 1 1
4 8931 1 1 139 LEU N N -12.397 -7.984 22.323 1.00 . A A . 139 LEU N 1 1
4 8932 1 1 139 LEU O O -14.365 -7.020 19.661 1.00 . A A . 139 LEU O 1 1
4 8933 1 1 140 LEU C C -12.657 -8.577 17.688 1.00 . A A . 140 LEU C 1 1
4 8934 1 1 140 LEU CA C -12.026 -7.294 18.208 1.00 . A A . 140 LEU CA 1 1
4 8935 1 1 140 LEU CB C -10.573 -7.144 17.694 1.00 . A A . 140 LEU CB 1 1
4 8936 1 1 140 LEU CD1 C -8.619 -5.653 17.085 1.00 . A A . 140 LEU CD1 1 1
4 8937 1 1 140 LEU CD2 C -10.802 -4.529 17.817 1.00 . A A . 140 LEU CD2 1 1
4 8938 1 1 140 LEU CG C -9.899 -5.768 17.934 1.00 . A A . 140 LEU CG 1 1
4 8939 1 1 140 LEU H H -11.258 -7.142 20.157 1.00 . A A . 140 LEU H 1 1
4 8940 1 1 140 LEU HA H -12.634 -6.472 17.861 1.00 . A A . 140 LEU HA 1 1
4 8941 1 1 140 LEU HB2 H -9.941 -7.927 18.163 1.00 . A A . 140 LEU HB2 1 1
4 8942 1 1 140 LEU HB3 H -10.553 -7.337 16.600 1.00 . A A . 140 LEU HB3 1 1
4 8943 1 1 140 LEU HD11 H -8.253 -4.606 17.025 1.00 . A A . 140 LEU HD11 1 1
4 8944 1 1 140 LEU HD12 H -7.818 -6.303 17.496 1.00 . A A . 140 LEU HD12 1 1
4 8945 1 1 140 LEU HD13 H -8.836 -5.999 16.051 1.00 . A A . 140 LEU HD13 1 1
4 8946 1 1 140 LEU HD21 H -11.448 -4.560 16.914 1.00 . A A . 140 LEU HD21 1 1
4 8947 1 1 140 LEU HD22 H -11.467 -4.454 18.703 1.00 . A A . 140 LEU HD22 1 1
4 8948 1 1 140 LEU HD23 H -10.176 -3.612 17.769 1.00 . A A . 140 LEU HD23 1 1
4 8949 1 1 140 LEU HG H -9.587 -5.752 19.000 1.00 . A A . 140 LEU HG 1 1
4 8950 1 1 140 LEU N N -12.102 -7.219 19.633 1.00 . A A . 140 LEU N 1 1
4 8951 1 1 140 LEU O O -13.428 -8.563 16.733 1.00 . A A . 140 LEU O 1 1
4 8952 1 1 141 ALA C C -14.567 -10.951 18.176 1.00 . A A . 141 ALA C 1 1
4 8953 1 1 141 ALA CA C -13.053 -10.974 18.029 1.00 . A A . 141 ALA CA 1 1
4 8954 1 1 141 ALA CB C -12.489 -12.123 18.887 1.00 . A A . 141 ALA CB 1 1
4 8955 1 1 141 ALA H H -11.784 -9.767 19.132 1.00 . A A . 141 ALA H 1 1
4 8956 1 1 141 ALA HA H -12.852 -11.172 16.987 1.00 . A A . 141 ALA HA 1 1
4 8957 1 1 141 ALA HB1 H -13.036 -13.059 18.648 1.00 . A A . 141 ALA HB1 1 1
4 8958 1 1 141 ALA HB2 H -11.425 -12.318 18.635 1.00 . A A . 141 ALA HB2 1 1
4 8959 1 1 141 ALA HB3 H -12.550 -11.837 19.959 1.00 . A A . 141 ALA HB3 1 1
4 8960 1 1 141 ALA N N -12.414 -9.724 18.361 1.00 . A A . 141 ALA N 1 1
4 8961 1 1 141 ALA O O -15.263 -11.586 17.394 1.00 . A A . 141 ALA O 1 1
4 8962 1 1 142 ASP C C -17.185 -8.948 18.697 1.00 . A A . 142 ASP C 1 1
4 8963 1 1 142 ASP CA C -16.557 -10.171 19.380 1.00 . A A . 142 ASP CA 1 1
4 8964 1 1 142 ASP CB C -16.844 -10.186 20.912 1.00 . A A . 142 ASP CB 1 1
4 8965 1 1 142 ASP CG C -18.303 -10.470 21.265 1.00 . A A . 142 ASP CG 1 1
4 8966 1 1 142 ASP H H -14.553 -9.794 19.863 1.00 . A A . 142 ASP H 1 1
4 8967 1 1 142 ASP HA H -17.014 -11.043 18.937 1.00 . A A . 142 ASP HA 1 1
4 8968 1 1 142 ASP HB2 H -16.240 -10.998 21.370 1.00 . A A . 142 ASP HB2 1 1
4 8969 1 1 142 ASP HB3 H -16.539 -9.224 21.376 1.00 . A A . 142 ASP HB3 1 1
4 8970 1 1 142 ASP N N -15.124 -10.248 19.183 1.00 . A A . 142 ASP N 1 1
4 8971 1 1 142 ASP O O -18.289 -8.553 19.063 1.00 . A A . 142 ASP O 1 1
4 8972 1 1 142 ASP OD1 O -18.902 -9.659 22.024 1.00 . A A . 142 ASP OD1 1 1
4 8973 1 1 142 ASP OD2 O -18.816 -11.528 20.817 1.00 . A A . 142 ASP OD2 1 1
4 8974 1 1 143 THR C C -18.477 -7.495 16.256 1.00 . A A . 143 THR C 1 1
4 8975 1 1 143 THR CA C -17.192 -7.128 17.058 1.00 . A A . 143 THR CA 1 1
4 8976 1 1 143 THR CB C -16.276 -6.282 16.163 1.00 . A A . 143 THR CB 1 1
4 8977 1 1 143 THR CG2 C -15.928 -6.953 14.830 1.00 . A A . 143 THR CG2 1 1
4 8978 1 1 143 THR H H -15.636 -8.565 17.390 1.00 . A A . 143 THR H 1 1
4 8979 1 1 143 THR HA H -17.486 -6.455 17.849 1.00 . A A . 143 THR HA 1 1
4 8980 1 1 143 THR HB H -15.336 -6.063 16.712 1.00 . A A . 143 THR HB 1 1
4 8981 1 1 143 THR HG1 H -16.239 -4.514 15.398 1.00 . A A . 143 THR HG1 1 1
4 8982 1 1 143 THR HG21 H -15.262 -7.824 15.014 1.00 . A A . 143 THR HG21 1 1
4 8983 1 1 143 THR HG22 H -16.825 -7.291 14.270 1.00 . A A . 143 THR HG22 1 1
4 8984 1 1 143 THR HG23 H -15.393 -6.246 14.161 1.00 . A A . 143 THR HG23 1 1
4 8985 1 1 143 THR N N -16.543 -8.288 17.697 1.00 . A A . 143 THR N 1 1
4 8986 1 1 143 THR O O -18.483 -8.557 15.567 1.00 . A A . 143 THR O 1 1
4 8987 1 1 143 THR OXT O -19.474 -6.729 16.351 1.00 . A A . 143 THR OXT 1 1
4 8988 1 1 143 THR OG1 O -16.896 -5.040 15.860 1.00 . A A . 143 THR OG1 1 1
5 8989 1 1 1 SER C C 8.628 -18.112 -1.182 1.00 . A A . 1 SER C 1 1
5 8990 1 1 1 SER CA C 9.079 -18.753 -2.484 1.00 . A A . 1 SER CA 1 1
5 8991 1 1 1 SER CB C 8.038 -18.377 -3.585 1.00 . A A . 1 SER CB 1 1
5 8992 1 1 1 SER H1 H 9.995 -20.505 -1.718 1.00 . A A . 1 SER H1 1 1
5 8993 1 1 1 SER H2 H 9.622 -20.554 -3.369 1.00 . A A . 1 SER H2 1 1
5 8994 1 1 1 SER H3 H 8.389 -20.751 -2.237 1.00 . A A . 1 SER H3 1 1
5 8995 1 1 1 SER HA H 10.030 -18.309 -2.740 1.00 . A A . 1 SER HA 1 1
5 8996 1 1 1 SER HB2 H 7.092 -18.933 -3.410 1.00 . A A . 1 SER HB2 1 1
5 8997 1 1 1 SER HB3 H 7.821 -17.288 -3.542 1.00 . A A . 1 SER HB3 1 1
5 8998 1 1 1 SER HG H 7.814 -18.466 -5.515 1.00 . A A . 1 SER HG 1 1
5 8999 1 1 1 SER N N 9.282 -20.256 -2.433 1.00 . A A . 1 SER N 1 1
5 9000 1 1 1 SER O O 9.126 -17.057 -0.786 1.00 . A A . 1 SER O 1 1
5 9001 1 1 1 SER OG O 8.519 -18.672 -4.898 1.00 . A A . 1 SER OG 1 1
5 9002 1 1 2 LYS C C 7.826 -17.887 1.887 1.00 . A A . 2 LYS C 1 1
5 9003 1 1 2 LYS CA C 6.965 -18.188 0.672 1.00 . A A . 2 LYS CA 1 1
5 9004 1 1 2 LYS CB C 5.762 -19.093 1.062 1.00 . A A . 2 LYS CB 1 1
5 9005 1 1 2 LYS CD C 4.864 -21.347 1.883 1.00 . A A . 2 LYS CD 1 1
5 9006 1 1 2 LYS CE C 5.209 -22.755 2.367 1.00 . A A . 2 LYS CE 1 1
5 9007 1 1 2 LYS CG C 6.111 -20.515 1.537 1.00 . A A . 2 LYS CG 1 1
5 9008 1 1 2 LYS H H 7.349 -19.641 -0.772 1.00 . A A . 2 LYS H 1 1
5 9009 1 1 2 LYS HA H 6.575 -17.233 0.354 1.00 . A A . 2 LYS HA 1 1
5 9010 1 1 2 LYS HB2 H 5.178 -18.588 1.861 1.00 . A A . 2 LYS HB2 1 1
5 9011 1 1 2 LYS HB3 H 5.094 -19.177 0.178 1.00 . A A . 2 LYS HB3 1 1
5 9012 1 1 2 LYS HD2 H 4.290 -20.819 2.674 1.00 . A A . 2 LYS HD2 1 1
5 9013 1 1 2 LYS HD3 H 4.218 -21.419 0.982 1.00 . A A . 2 LYS HD3 1 1
5 9014 1 1 2 LYS HE2 H 5.754 -23.320 1.581 1.00 . A A . 2 LYS HE2 1 1
5 9015 1 1 2 LYS HE3 H 5.826 -22.715 3.290 1.00 . A A . 2 LYS HE3 1 1
5 9016 1 1 2 LYS HG2 H 6.684 -21.051 0.750 1.00 . A A . 2 LYS HG2 1 1
5 9017 1 1 2 LYS HG3 H 6.749 -20.460 2.445 1.00 . A A . 2 LYS HG3 1 1
5 9018 1 1 2 LYS HZ1 H 4.211 -24.449 3.007 1.00 . A A . 2 LYS HZ1 1 1
5 9019 1 1 2 LYS HZ2 H 3.447 -22.992 3.427 1.00 . A A . 2 LYS HZ2 1 1
5 9020 1 1 2 LYS HZ3 H 3.380 -23.557 1.826 1.00 . A A . 2 LYS HZ3 1 1
5 9021 1 1 2 LYS N N 7.664 -18.743 -0.473 1.00 . A A . 2 LYS N 1 1
5 9022 1 1 2 LYS NZ N 3.970 -23.492 2.679 1.00 . A A . 2 LYS NZ 1 1
5 9023 1 1 2 LYS O O 7.568 -16.919 2.596 1.00 . A A . 2 LYS O 1 1
5 9024 1 1 3 GLU C C 11.169 -17.912 2.619 1.00 . A A . 3 GLU C 1 1
5 9025 1 1 3 GLU CA C 9.865 -18.424 3.185 1.00 . A A . 3 GLU CA 1 1
5 9026 1 1 3 GLU CB C 10.137 -19.679 4.063 1.00 . A A . 3 GLU CB 1 1
5 9027 1 1 3 GLU CD C 9.195 -21.389 5.712 1.00 . A A . 3 GLU CD 1 1
5 9028 1 1 3 GLU CG C 8.896 -20.157 4.857 1.00 . A A . 3 GLU CG 1 1
5 9029 1 1 3 GLU H H 9.049 -19.493 1.572 1.00 . A A . 3 GLU H 1 1
5 9030 1 1 3 GLU HA H 9.507 -17.603 3.788 1.00 . A A . 3 GLU HA 1 1
5 9031 1 1 3 GLU HB2 H 10.504 -20.500 3.410 1.00 . A A . 3 GLU HB2 1 1
5 9032 1 1 3 GLU HB3 H 10.942 -19.443 4.791 1.00 . A A . 3 GLU HB3 1 1
5 9033 1 1 3 GLU HG2 H 8.545 -19.347 5.532 1.00 . A A . 3 GLU HG2 1 1
5 9034 1 1 3 GLU HG3 H 8.069 -20.427 4.166 1.00 . A A . 3 GLU HG3 1 1
5 9035 1 1 3 GLU N N 8.890 -18.688 2.138 1.00 . A A . 3 GLU N 1 1
5 9036 1 1 3 GLU O O 12.201 -17.913 3.286 1.00 . A A . 3 GLU O 1 1
5 9037 1 1 3 GLU OE1 O 9.541 -22.444 5.120 1.00 . A A . 3 GLU OE1 1 1
5 9038 1 1 3 GLU OE2 O 9.065 -21.285 6.959 1.00 . A A . 3 GLU OE2 1 1
5 9039 1 1 4 VAL C C 12.196 -15.436 0.573 1.00 . A A . 4 VAL C 1 1
5 9040 1 1 4 VAL CA C 12.327 -16.930 0.688 1.00 . A A . 4 VAL CA 1 1
5 9041 1 1 4 VAL CB C 12.527 -17.418 -0.745 1.00 . A A . 4 VAL CB 1 1
5 9042 1 1 4 VAL CG1 C 13.818 -16.839 -1.375 1.00 . A A . 4 VAL CG1 1 1
5 9043 1 1 4 VAL CG2 C 12.527 -18.943 -0.828 1.00 . A A . 4 VAL CG2 1 1
5 9044 1 1 4 VAL H H 10.253 -17.436 0.901 1.00 . A A . 4 VAL H 1 1
5 9045 1 1 4 VAL HA H 13.216 -17.144 1.263 1.00 . A A . 4 VAL HA 1 1
5 9046 1 1 4 VAL HB H 11.674 -17.092 -1.379 1.00 . A A . 4 VAL HB 1 1
5 9047 1 1 4 VAL HG11 H 14.700 -17.112 -0.757 1.00 . A A . 4 VAL HG11 1 1
5 9048 1 1 4 VAL HG12 H 13.964 -17.260 -2.393 1.00 . A A . 4 VAL HG12 1 1
5 9049 1 1 4 VAL HG13 H 13.780 -15.733 -1.469 1.00 . A A . 4 VAL HG13 1 1
5 9050 1 1 4 VAL HG21 H 11.582 -19.373 -0.433 1.00 . A A . 4 VAL HG21 1 1
5 9051 1 1 4 VAL HG22 H 12.598 -19.154 -1.916 1.00 . A A . 4 VAL HG22 1 1
5 9052 1 1 4 VAL HG23 H 13.397 -19.383 -0.294 1.00 . A A . 4 VAL HG23 1 1
5 9053 1 1 4 VAL N N 11.140 -17.451 1.357 1.00 . A A . 4 VAL N 1 1
5 9054 1 1 4 VAL O O 13.054 -14.685 1.035 1.00 . A A . 4 VAL O 1 1
5 9055 1 1 5 MET C C 11.142 -12.532 0.197 1.00 . A A . 5 MET C 1 1
5 9056 1 1 5 MET CA C 11.094 -13.700 -0.774 1.00 . A A . 5 MET CA 1 1
5 9057 1 1 5 MET CB C 9.860 -13.540 -1.700 1.00 . A A . 5 MET CB 1 1
5 9058 1 1 5 MET CE C 9.213 -15.110 -5.450 1.00 . A A . 5 MET CE 1 1
5 9059 1 1 5 MET CG C 9.917 -14.438 -2.951 1.00 . A A . 5 MET CG 1 1
5 9060 1 1 5 MET H H 10.378 -15.612 -0.370 1.00 . A A . 5 MET H 1 1
5 9061 1 1 5 MET HA H 11.984 -13.706 -1.385 1.00 . A A . 5 MET HA 1 1
5 9062 1 1 5 MET HB2 H 8.936 -13.764 -1.124 1.00 . A A . 5 MET HB2 1 1
5 9063 1 1 5 MET HB3 H 9.795 -12.489 -2.052 1.00 . A A . 5 MET HB3 1 1
5 9064 1 1 5 MET HE1 H 9.556 -16.130 -5.175 1.00 . A A . 5 MET HE1 1 1
5 9065 1 1 5 MET HE2 H 8.484 -15.207 -6.283 1.00 . A A . 5 MET HE2 1 1
5 9066 1 1 5 MET HE3 H 10.091 -14.547 -5.832 1.00 . A A . 5 MET HE3 1 1
5 9067 1 1 5 MET HG2 H 10.834 -14.172 -3.519 1.00 . A A . 5 MET HG2 1 1
5 9068 1 1 5 MET HG3 H 10.022 -15.499 -2.641 1.00 . A A . 5 MET HG3 1 1
5 9069 1 1 5 MET N N 11.115 -14.989 -0.120 1.00 . A A . 5 MET N 1 1
5 9070 1 1 5 MET O O 11.856 -11.552 -0.004 1.00 . A A . 5 MET O 1 1
5 9071 1 1 5 MET SD S 8.464 -14.260 -4.031 1.00 . A A . 5 MET SD 1 1
5 9072 1 1 6 LYS C C 10.461 -12.719 3.615 1.00 . A A . 6 LYS C 1 1
5 9073 1 1 6 LYS CA C 10.422 -11.773 2.434 1.00 . A A . 6 LYS CA 1 1
5 9074 1 1 6 LYS CB C 9.182 -10.846 2.496 1.00 . A A . 6 LYS CB 1 1
5 9075 1 1 6 LYS CD C 10.294 -8.789 3.591 1.00 . A A . 6 LYS CD 1 1
5 9076 1 1 6 LYS CE C 10.332 -7.816 4.774 1.00 . A A . 6 LYS CE 1 1
5 9077 1 1 6 LYS CG C 9.163 -9.834 3.659 1.00 . A A . 6 LYS CG 1 1
5 9078 1 1 6 LYS H H 9.823 -13.472 1.434 1.00 . A A . 6 LYS H 1 1
5 9079 1 1 6 LYS HA H 11.340 -11.205 2.413 1.00 . A A . 6 LYS HA 1 1
5 9080 1 1 6 LYS HB2 H 9.133 -10.282 1.540 1.00 . A A . 6 LYS HB2 1 1
5 9081 1 1 6 LYS HB3 H 8.270 -11.478 2.550 1.00 . A A . 6 LYS HB3 1 1
5 9082 1 1 6 LYS HD2 H 11.274 -9.312 3.566 1.00 . A A . 6 LYS HD2 1 1
5 9083 1 1 6 LYS HD3 H 10.203 -8.214 2.645 1.00 . A A . 6 LYS HD3 1 1
5 9084 1 1 6 LYS HE2 H 10.369 -8.367 5.738 1.00 . A A . 6 LYS HE2 1 1
5 9085 1 1 6 LYS HE3 H 11.217 -7.149 4.696 1.00 . A A . 6 LYS HE3 1 1
5 9086 1 1 6 LYS HG2 H 8.188 -9.303 3.636 1.00 . A A . 6 LYS HG2 1 1
5 9087 1 1 6 LYS HG3 H 9.216 -10.375 4.628 1.00 . A A . 6 LYS HG3 1 1
5 9088 1 1 6 LYS HZ1 H 9.186 -6.284 5.565 1.00 . A A . 6 LYS HZ1 1 1
5 9089 1 1 6 LYS HZ2 H 9.066 -6.448 3.877 1.00 . A A . 6 LYS HZ2 1 1
5 9090 1 1 6 LYS HZ3 H 8.289 -7.564 4.896 1.00 . A A . 6 LYS HZ3 1 1
5 9091 1 1 6 LYS N N 10.372 -12.651 1.295 1.00 . A A . 6 LYS N 1 1
5 9092 1 1 6 LYS NZ N 9.129 -6.962 4.779 1.00 . A A . 6 LYS NZ 1 1
5 9093 1 1 6 LYS O O 9.784 -13.745 3.597 1.00 . A A . 6 LYS O 1 1
5 9094 1 1 7 GLN C C 10.357 -13.674 6.601 1.00 . A A . 7 GLN C 1 1
5 9095 1 1 7 GLN CA C 11.569 -13.355 5.737 1.00 . A A . 7 GLN CA 1 1
5 9096 1 1 7 GLN CB C 12.722 -12.809 6.619 1.00 . A A . 7 GLN CB 1 1
5 9097 1 1 7 GLN CD C 14.621 -14.183 5.594 1.00 . A A . 7 GLN CD 1 1
5 9098 1 1 7 GLN CG C 14.097 -12.773 5.903 1.00 . A A . 7 GLN CG 1 1
5 9099 1 1 7 GLN H H 11.833 -11.595 4.641 1.00 . A A . 7 GLN H 1 1
5 9100 1 1 7 GLN HA H 11.870 -14.299 5.307 1.00 . A A . 7 GLN HA 1 1
5 9101 1 1 7 GLN HB2 H 12.466 -11.783 6.958 1.00 . A A . 7 GLN HB2 1 1
5 9102 1 1 7 GLN HB3 H 12.830 -13.442 7.526 1.00 . A A . 7 GLN HB3 1 1
5 9103 1 1 7 GLN HE21 H 14.037 -14.081 3.619 1.00 . A A . 7 GLN HE21 1 1
5 9104 1 1 7 GLN HE22 H 14.795 -15.566 4.119 1.00 . A A . 7 GLN HE22 1 1
5 9105 1 1 7 GLN HG2 H 14.047 -12.173 4.969 1.00 . A A . 7 GLN HG2 1 1
5 9106 1 1 7 GLN HG3 H 14.839 -12.296 6.579 1.00 . A A . 7 GLN HG3 1 1
5 9107 1 1 7 GLN N N 11.300 -12.437 4.640 1.00 . A A . 7 GLN N 1 1
5 9108 1 1 7 GLN NE2 N 14.485 -14.636 4.320 1.00 . A A . 7 GLN NE2 1 1
5 9109 1 1 7 GLN O O 10.132 -14.830 6.951 1.00 . A A . 7 GLN O 1 1
5 9110 1 1 7 GLN OE1 O 15.148 -14.859 6.480 1.00 . A A . 7 GLN OE1 1 1
5 9111 1 1 8 MET C C 7.172 -12.528 6.496 1.00 . A A . 8 MET C 1 1
5 9112 1 1 8 MET CA C 8.218 -12.910 7.523 1.00 . A A . 8 MET CA 1 1
5 9113 1 1 8 MET CB C 7.970 -12.095 8.818 1.00 . A A . 8 MET CB 1 1
5 9114 1 1 8 MET CE C 7.128 -12.447 12.008 1.00 . A A . 8 MET CE 1 1
5 9115 1 1 8 MET CG C 8.932 -12.470 9.963 1.00 . A A . 8 MET CG 1 1
5 9116 1 1 8 MET H H 9.714 -11.724 6.673 1.00 . A A . 8 MET H 1 1
5 9117 1 1 8 MET HA H 8.093 -13.957 7.752 1.00 . A A . 8 MET HA 1 1
5 9118 1 1 8 MET HB2 H 8.081 -11.012 8.598 1.00 . A A . 8 MET HB2 1 1
5 9119 1 1 8 MET HB3 H 6.926 -12.265 9.158 1.00 . A A . 8 MET HB3 1 1
5 9120 1 1 8 MET HE1 H 6.305 -12.292 11.278 1.00 . A A . 8 MET HE1 1 1
5 9121 1 1 8 MET HE2 H 7.312 -13.539 12.088 1.00 . A A . 8 MET HE2 1 1
5 9122 1 1 8 MET HE3 H 6.768 -12.089 12.997 1.00 . A A . 8 MET HE3 1 1
5 9123 1 1 8 MET HG2 H 8.857 -13.563 10.148 1.00 . A A . 8 MET HG2 1 1
5 9124 1 1 8 MET HG3 H 9.970 -12.273 9.619 1.00 . A A . 8 MET HG3 1 1
5 9125 1 1 8 MET N N 9.524 -12.665 6.942 1.00 . A A . 8 MET N 1 1
5 9126 1 1 8 MET O O 7.136 -11.393 6.024 1.00 . A A . 8 MET O 1 1
5 9127 1 1 8 MET SD S 8.638 -11.563 11.514 1.00 . A A . 8 MET SD 1 1
5 9128 1 1 9 THR C C 4.051 -12.461 5.827 1.00 . A A . 9 THR C 1 1
5 9129 1 1 9 THR CA C 5.197 -13.232 5.185 1.00 . A A . 9 THR CA 1 1
5 9130 1 1 9 THR CB C 4.725 -14.525 4.492 1.00 . A A . 9 THR CB 1 1
5 9131 1 1 9 THR CG2 C 4.103 -15.540 5.472 1.00 . A A . 9 THR CG2 1 1
5 9132 1 1 9 THR H H 6.385 -14.415 6.462 1.00 . A A . 9 THR H 1 1
5 9133 1 1 9 THR HA H 5.583 -12.588 4.409 1.00 . A A . 9 THR HA 1 1
5 9134 1 1 9 THR HB H 5.612 -15.001 4.022 1.00 . A A . 9 THR HB 1 1
5 9135 1 1 9 THR HG1 H 4.242 -13.786 2.770 1.00 . A A . 9 THR HG1 1 1
5 9136 1 1 9 THR HG21 H 3.865 -16.479 4.929 1.00 . A A . 9 THR HG21 1 1
5 9137 1 1 9 THR HG22 H 4.800 -15.787 6.301 1.00 . A A . 9 THR HG22 1 1
5 9138 1 1 9 THR HG23 H 3.154 -15.148 5.896 1.00 . A A . 9 THR HG23 1 1
5 9139 1 1 9 THR N N 6.289 -13.483 6.121 1.00 . A A . 9 THR N 1 1
5 9140 1 1 9 THR O O 3.485 -11.559 5.211 1.00 . A A . 9 THR O 1 1
5 9141 1 1 9 THR OG1 O 3.779 -14.266 3.461 1.00 . A A . 9 THR OG1 1 1
5 9142 1 1 10 ILE C C 3.206 -11.733 9.229 1.00 . A A . 10 ILE C 1 1
5 9143 1 1 10 ILE CA C 2.671 -12.086 7.854 1.00 . A A . 10 ILE CA 1 1
5 9144 1 1 10 ILE CB C 1.365 -12.880 7.958 1.00 . A A . 10 ILE CB 1 1
5 9145 1 1 10 ILE CD1 C 0.202 -14.994 8.862 1.00 . A A . 10 ILE CD1 1 1
5 9146 1 1 10 ILE CG1 C 1.531 -14.261 8.645 1.00 . A A . 10 ILE CG1 1 1
5 9147 1 1 10 ILE CG2 C 0.723 -12.983 6.555 1.00 . A A . 10 ILE CG2 1 1
5 9148 1 1 10 ILE H H 4.201 -13.469 7.611 1.00 . A A . 10 ILE H 1 1
5 9149 1 1 10 ILE HA H 2.452 -11.148 7.367 1.00 . A A . 10 ILE HA 1 1
5 9150 1 1 10 ILE HB H 0.658 -12.293 8.583 1.00 . A A . 10 ILE HB 1 1
5 9151 1 1 10 ILE HD11 H -0.276 -15.244 7.891 1.00 . A A . 10 ILE HD11 1 1
5 9152 1 1 10 ILE HD12 H 0.363 -15.941 9.420 1.00 . A A . 10 ILE HD12 1 1
5 9153 1 1 10 ILE HD13 H -0.503 -14.357 9.439 1.00 . A A . 10 ILE HD13 1 1
5 9154 1 1 10 ILE HG12 H 2.199 -14.898 8.026 1.00 . A A . 10 ILE HG12 1 1
5 9155 1 1 10 ILE HG13 H 2.020 -14.124 9.634 1.00 . A A . 10 ILE HG13 1 1
5 9156 1 1 10 ILE HG21 H -0.307 -13.394 6.624 1.00 . A A . 10 ILE HG21 1 1
5 9157 1 1 10 ILE HG22 H 0.662 -11.978 6.084 1.00 . A A . 10 ILE HG22 1 1
5 9158 1 1 10 ILE HG23 H 1.325 -13.642 5.894 1.00 . A A . 10 ILE HG23 1 1
5 9159 1 1 10 ILE N N 3.704 -12.772 7.100 1.00 . A A . 10 ILE N 1 1
5 9160 1 1 10 ILE O O 4.093 -12.402 9.760 1.00 . A A . 10 ILE O 1 1
5 9161 1 1 11 ASN C C 1.963 -9.184 11.531 1.00 . A A . 11 ASN C 1 1
5 9162 1 1 11 ASN CA C 3.083 -10.137 11.123 1.00 . A A . 11 ASN CA 1 1
5 9163 1 1 11 ASN CB C 4.478 -9.428 11.072 1.00 . A A . 11 ASN CB 1 1
5 9164 1 1 11 ASN CG C 5.125 -9.248 12.451 1.00 . A A . 11 ASN CG 1 1
5 9165 1 1 11 ASN H H 1.946 -10.118 9.407 1.00 . A A . 11 ASN H 1 1
5 9166 1 1 11 ASN HA H 3.091 -10.972 11.809 1.00 . A A . 11 ASN HA 1 1
5 9167 1 1 11 ASN HB2 H 5.160 -10.066 10.469 1.00 . A A . 11 ASN HB2 1 1
5 9168 1 1 11 ASN HB3 H 4.398 -8.442 10.568 1.00 . A A . 11 ASN HB3 1 1
5 9169 1 1 11 ASN HD21 H 6.855 -8.671 13.342 1.00 . A A . 11 ASN HD21 1 1
5 9170 1 1 11 ASN HD22 H 6.890 -8.644 11.596 1.00 . A A . 11 ASN HD22 1 1
5 9171 1 1 11 ASN N N 2.692 -10.633 9.822 1.00 . A A . 11 ASN N 1 1
5 9172 1 1 11 ASN ND2 N 6.405 -8.796 12.457 1.00 . A A . 11 ASN ND2 1 1
5 9173 1 1 11 ASN O O 1.063 -8.917 10.736 1.00 . A A . 11 ASN O 1 1
5 9174 1 1 11 ASN OD1 O 4.504 -9.474 13.493 1.00 . A A . 11 ASN OD1 1 1
5 9175 1 1 12 PHE C C 0.893 -6.436 12.565 1.00 . A A . 12 PHE C 1 1
5 9176 1 1 12 PHE CA C 1.054 -7.721 13.377 1.00 . A A . 12 PHE CA 1 1
5 9177 1 1 12 PHE CB C 1.486 -7.407 14.843 1.00 . A A . 12 PHE CB 1 1
5 9178 1 1 12 PHE CD1 C -0.658 -7.064 16.144 1.00 . A A . 12 PHE CD1 1 1
5 9179 1 1 12 PHE CD2 C 0.722 -5.131 15.675 1.00 . A A . 12 PHE CD2 1 1
5 9180 1 1 12 PHE CE1 C -1.587 -6.244 16.799 1.00 . A A . 12 PHE CE1 1 1
5 9181 1 1 12 PHE CE2 C -0.206 -4.307 16.325 1.00 . A A . 12 PHE CE2 1 1
5 9182 1 1 12 PHE CG C 0.505 -6.517 15.574 1.00 . A A . 12 PHE CG 1 1
5 9183 1 1 12 PHE CZ C -1.361 -4.865 16.888 1.00 . A A . 12 PHE CZ 1 1
5 9184 1 1 12 PHE H H 2.795 -8.885 13.334 1.00 . A A . 12 PHE H 1 1
5 9185 1 1 12 PHE HA H 0.093 -8.215 13.379 1.00 . A A . 12 PHE HA 1 1
5 9186 1 1 12 PHE HB2 H 1.569 -8.357 15.413 1.00 . A A . 12 PHE HB2 1 1
5 9187 1 1 12 PHE HB3 H 2.482 -6.915 14.853 1.00 . A A . 12 PHE HB3 1 1
5 9188 1 1 12 PHE HD1 H -0.837 -8.127 16.077 1.00 . A A . 12 PHE HD1 1 1
5 9189 1 1 12 PHE HD2 H 1.605 -4.694 15.232 1.00 . A A . 12 PHE HD2 1 1
5 9190 1 1 12 PHE HE1 H -2.477 -6.676 17.233 1.00 . A A . 12 PHE HE1 1 1
5 9191 1 1 12 PHE HE2 H -0.033 -3.243 16.387 1.00 . A A . 12 PHE HE2 1 1
5 9192 1 1 12 PHE HZ H -2.077 -4.231 17.390 1.00 . A A . 12 PHE HZ 1 1
5 9193 1 1 12 PHE N N 2.017 -8.631 12.766 1.00 . A A . 12 PHE N 1 1
5 9194 1 1 12 PHE O O -0.203 -5.906 12.407 1.00 . A A . 12 PHE O 1 1
5 9195 1 1 13 ALA C C 1.344 -4.797 9.865 1.00 . A A . 13 ALA C 1 1
5 9196 1 1 13 ALA CA C 2.041 -4.711 11.213 1.00 . A A . 13 ALA CA 1 1
5 9197 1 1 13 ALA CB C 3.494 -4.297 10.973 1.00 . A A . 13 ALA CB 1 1
5 9198 1 1 13 ALA H H 2.892 -6.324 12.221 1.00 . A A . 13 ALA H 1 1
5 9199 1 1 13 ALA HA H 1.550 -3.922 11.764 1.00 . A A . 13 ALA HA 1 1
5 9200 1 1 13 ALA HB1 H 3.939 -4.070 11.965 1.00 . A A . 13 ALA HB1 1 1
5 9201 1 1 13 ALA HB2 H 4.058 -5.117 10.480 1.00 . A A . 13 ALA HB2 1 1
5 9202 1 1 13 ALA HB3 H 3.561 -3.381 10.347 1.00 . A A . 13 ALA HB3 1 1
5 9203 1 1 13 ALA N N 2.010 -5.895 12.042 1.00 . A A . 13 ALA N 1 1
5 9204 1 1 13 ALA O O 0.885 -3.776 9.358 1.00 . A A . 13 ALA O 1 1
5 9205 1 1 14 LYS C C -0.817 -5.728 7.834 1.00 . A A . 14 LYS C 1 1
5 9206 1 1 14 LYS CA C 0.651 -6.138 7.912 1.00 . A A . 14 LYS CA 1 1
5 9207 1 1 14 LYS CB C 0.825 -7.578 7.343 1.00 . A A . 14 LYS CB 1 1
5 9208 1 1 14 LYS CD C 3.411 -7.767 7.732 1.00 . A A . 14 LYS CD 1 1
5 9209 1 1 14 LYS CE C 4.674 -8.517 7.299 1.00 . A A . 14 LYS CE 1 1
5 9210 1 1 14 LYS CG C 2.222 -7.903 6.764 1.00 . A A . 14 LYS CG 1 1
5 9211 1 1 14 LYS H H 1.469 -6.847 9.692 1.00 . A A . 14 LYS H 1 1
5 9212 1 1 14 LYS HA H 1.178 -5.470 7.248 1.00 . A A . 14 LYS HA 1 1
5 9213 1 1 14 LYS HB2 H 0.579 -8.315 8.137 1.00 . A A . 14 LYS HB2 1 1
5 9214 1 1 14 LYS HB3 H 0.107 -7.736 6.510 1.00 . A A . 14 LYS HB3 1 1
5 9215 1 1 14 LYS HD2 H 3.649 -6.690 7.866 1.00 . A A . 14 LYS HD2 1 1
5 9216 1 1 14 LYS HD3 H 3.102 -8.169 8.720 1.00 . A A . 14 LYS HD3 1 1
5 9217 1 1 14 LYS HE2 H 5.496 -8.352 8.028 1.00 . A A . 14 LYS HE2 1 1
5 9218 1 1 14 LYS HE3 H 4.471 -9.607 7.219 1.00 . A A . 14 LYS HE3 1 1
5 9219 1 1 14 LYS HG2 H 2.198 -8.952 6.398 1.00 . A A . 14 LYS HG2 1 1
5 9220 1 1 14 LYS HG3 H 2.407 -7.252 5.883 1.00 . A A . 14 LYS HG3 1 1
5 9221 1 1 14 LYS HZ1 H 4.372 -8.199 5.289 1.00 . A A . 14 LYS HZ1 1 1
5 9222 1 1 14 LYS HZ2 H 5.375 -7.037 6.024 1.00 . A A . 14 LYS HZ2 1 1
5 9223 1 1 14 LYS HZ3 H 5.963 -8.610 5.698 1.00 . A A . 14 LYS HZ3 1 1
5 9224 1 1 14 LYS N N 1.243 -5.992 9.233 1.00 . A A . 14 LYS N 1 1
5 9225 1 1 14 LYS NZ N 5.135 -8.048 5.980 1.00 . A A . 14 LYS NZ 1 1
5 9226 1 1 14 LYS O O -1.126 -4.960 6.920 1.00 . A A . 14 LYS O 1 1
5 9227 1 1 15 PRO C C -3.022 -4.008 9.188 1.00 . A A . 15 PRO C 1 1
5 9228 1 1 15 PRO CA C -3.069 -5.450 8.725 1.00 . A A . 15 PRO CA 1 1
5 9229 1 1 15 PRO CB C -3.900 -6.315 9.680 1.00 . A A . 15 PRO CB 1 1
5 9230 1 1 15 PRO CD C -1.639 -7.121 9.750 1.00 . A A . 15 PRO CD 1 1
5 9231 1 1 15 PRO CG C -2.890 -6.972 10.619 1.00 . A A . 15 PRO CG 1 1
5 9232 1 1 15 PRO HA H -3.478 -5.462 7.725 1.00 . A A . 15 PRO HA 1 1
5 9233 1 1 15 PRO HB2 H -4.687 -5.750 10.223 1.00 . A A . 15 PRO HB2 1 1
5 9234 1 1 15 PRO HB3 H -4.391 -7.117 9.088 1.00 . A A . 15 PRO HB3 1 1
5 9235 1 1 15 PRO HD2 H -0.740 -6.947 10.380 1.00 . A A . 15 PRO HD2 1 1
5 9236 1 1 15 PRO HD3 H -1.520 -8.118 9.275 1.00 . A A . 15 PRO HD3 1 1
5 9237 1 1 15 PRO HG2 H -2.671 -6.294 11.471 1.00 . A A . 15 PRO HG2 1 1
5 9238 1 1 15 PRO HG3 H -3.274 -7.941 11.003 1.00 . A A . 15 PRO HG3 1 1
5 9239 1 1 15 PRO N N -1.764 -6.093 8.710 1.00 . A A . 15 PRO N 1 1
5 9240 1 1 15 PRO O O -3.887 -3.235 8.783 1.00 . A A . 15 PRO O 1 1
5 9241 1 1 16 MET C C -1.691 -1.216 9.560 1.00 . A A . 16 MET C 1 1
5 9242 1 1 16 MET CA C -2.019 -2.276 10.613 1.00 . A A . 16 MET CA 1 1
5 9243 1 1 16 MET CB C -1.013 -2.246 11.788 1.00 . A A . 16 MET CB 1 1
5 9244 1 1 16 MET CE C -0.513 0.331 14.976 1.00 . A A . 16 MET CE 1 1
5 9245 1 1 16 MET CG C -1.058 -0.972 12.650 1.00 . A A . 16 MET CG 1 1
5 9246 1 1 16 MET H H -1.307 -4.221 10.303 1.00 . A A . 16 MET H 1 1
5 9247 1 1 16 MET HA H -3.005 -2.055 10.993 1.00 . A A . 16 MET HA 1 1
5 9248 1 1 16 MET HB2 H -1.214 -3.119 12.446 1.00 . A A . 16 MET HB2 1 1
5 9249 1 1 16 MET HB3 H 0.015 -2.368 11.384 1.00 . A A . 16 MET HB3 1 1
5 9250 1 1 16 MET HE1 H 0.167 0.600 15.813 1.00 . A A . 16 MET HE1 1 1
5 9251 1 1 16 MET HE2 H -0.728 1.256 14.400 1.00 . A A . 16 MET HE2 1 1
5 9252 1 1 16 MET HE3 H -1.467 -0.029 15.419 1.00 . A A . 16 MET HE3 1 1
5 9253 1 1 16 MET HG2 H -0.974 -0.079 11.995 1.00 . A A . 16 MET HG2 1 1
5 9254 1 1 16 MET HG3 H -2.059 -0.924 13.130 1.00 . A A . 16 MET HG3 1 1
5 9255 1 1 16 MET N N -2.047 -3.608 10.038 1.00 . A A . 16 MET N 1 1
5 9256 1 1 16 MET O O -2.336 -0.170 9.479 1.00 . A A . 16 MET O 1 1
5 9257 1 1 16 MET SD S 0.235 -0.950 13.932 1.00 . A A . 16 MET SD 1 1
5 9258 1 1 17 GLU C C -1.300 -0.641 6.462 1.00 . A A . 17 GLU C 1 1
5 9259 1 1 17 GLU CA C -0.286 -0.634 7.588 1.00 . A A . 17 GLU CA 1 1
5 9260 1 1 17 GLU CB C 1.118 -1.009 7.029 1.00 . A A . 17 GLU CB 1 1
5 9261 1 1 17 GLU CD C 2.672 -2.698 5.891 1.00 . A A . 17 GLU CD 1 1
5 9262 1 1 17 GLU CG C 1.239 -2.389 6.330 1.00 . A A . 17 GLU CG 1 1
5 9263 1 1 17 GLU H H -0.200 -2.363 8.767 1.00 . A A . 17 GLU H 1 1
5 9264 1 1 17 GLU HA H -0.244 0.377 7.965 1.00 . A A . 17 GLU HA 1 1
5 9265 1 1 17 GLU HB2 H 1.413 -0.221 6.304 1.00 . A A . 17 GLU HB2 1 1
5 9266 1 1 17 GLU HB3 H 1.833 -0.966 7.879 1.00 . A A . 17 GLU HB3 1 1
5 9267 1 1 17 GLU HG2 H 0.912 -3.202 7.013 1.00 . A A . 17 GLU HG2 1 1
5 9268 1 1 17 GLU HG3 H 0.606 -2.424 5.418 1.00 . A A . 17 GLU HG3 1 1
5 9269 1 1 17 GLU N N -0.686 -1.496 8.690 1.00 . A A . 17 GLU N 1 1
5 9270 1 1 17 GLU O O -1.492 0.352 5.759 1.00 . A A . 17 GLU O 1 1
5 9271 1 1 17 GLU OE1 O 3.211 -1.926 5.057 1.00 . A A . 17 GLU OE1 1 1
5 9272 1 1 17 GLU OE2 O 3.228 -3.718 6.377 1.00 . A A . 17 GLU OE2 1 1
5 9273 1 1 18 ALA C C -4.263 -1.050 5.674 1.00 . A A . 18 ALA C 1 1
5 9274 1 1 18 ALA CA C -3.084 -1.929 5.339 1.00 . A A . 18 ALA CA 1 1
5 9275 1 1 18 ALA CB C -3.587 -3.372 5.257 1.00 . A A . 18 ALA CB 1 1
5 9276 1 1 18 ALA H H -1.787 -2.582 6.834 1.00 . A A . 18 ALA H 1 1
5 9277 1 1 18 ALA HA H -2.738 -1.633 4.360 1.00 . A A . 18 ALA HA 1 1
5 9278 1 1 18 ALA HB1 H -3.824 -3.751 6.274 1.00 . A A . 18 ALA HB1 1 1
5 9279 1 1 18 ALA HB2 H -4.490 -3.378 4.610 1.00 . A A . 18 ALA HB2 1 1
5 9280 1 1 18 ALA HB3 H -2.811 -4.033 4.814 1.00 . A A . 18 ALA HB3 1 1
5 9281 1 1 18 ALA N N -1.995 -1.784 6.274 1.00 . A A . 18 ALA N 1 1
5 9282 1 1 18 ALA O O -4.824 -0.423 4.785 1.00 . A A . 18 ALA O 1 1
5 9283 1 1 19 CYS C C -5.378 1.386 7.042 1.00 . A A . 19 CYS C 1 1
5 9284 1 1 19 CYS CA C -5.719 -0.045 7.389 1.00 . A A . 19 CYS CA 1 1
5 9285 1 1 19 CYS CB C -5.968 -0.172 8.907 1.00 . A A . 19 CYS CB 1 1
5 9286 1 1 19 CYS H H -4.239 -1.510 7.671 1.00 . A A . 19 CYS H 1 1
5 9287 1 1 19 CYS HA H -6.644 -0.269 6.878 1.00 . A A . 19 CYS HA 1 1
5 9288 1 1 19 CYS HB2 H -5.009 -0.055 9.455 1.00 . A A . 19 CYS HB2 1 1
5 9289 1 1 19 CYS HB3 H -6.663 0.624 9.252 1.00 . A A . 19 CYS HB3 1 1
5 9290 1 1 19 CYS N N -4.649 -0.936 6.966 1.00 . A A . 19 CYS N 1 1
5 9291 1 1 19 CYS O O -6.186 2.068 6.431 1.00 . A A . 19 CYS O 1 1
5 9292 1 1 19 CYS SG S -6.702 -1.789 9.277 1.00 . A A . 19 CYS SG 1 1
5 9293 1 1 20 LYS C C -4.057 3.708 5.627 1.00 . A A . 20 LYS C 1 1
5 9294 1 1 20 LYS CA C -3.827 3.274 7.073 1.00 . A A . 20 LYS CA 1 1
5 9295 1 1 20 LYS CB C -2.368 3.535 7.528 1.00 . A A . 20 LYS CB 1 1
5 9296 1 1 20 LYS CD C -1.339 5.539 6.180 1.00 . A A . 20 LYS CD 1 1
5 9297 1 1 20 LYS CE C 0.103 5.121 5.896 1.00 . A A . 20 LYS CE 1 1
5 9298 1 1 20 LYS CG C -1.891 5.003 7.511 1.00 . A A . 20 LYS CG 1 1
5 9299 1 1 20 LYS H H -3.428 1.285 7.662 1.00 . A A . 20 LYS H 1 1
5 9300 1 1 20 LYS HA H -4.494 3.860 7.688 1.00 . A A . 20 LYS HA 1 1
5 9301 1 1 20 LYS HB2 H -2.297 3.172 8.575 1.00 . A A . 20 LYS HB2 1 1
5 9302 1 1 20 LYS HB3 H -1.672 2.917 6.921 1.00 . A A . 20 LYS HB3 1 1
5 9303 1 1 20 LYS HD2 H -2.007 5.222 5.351 1.00 . A A . 20 LYS HD2 1 1
5 9304 1 1 20 LYS HD3 H -1.377 6.648 6.244 1.00 . A A . 20 LYS HD3 1 1
5 9305 1 1 20 LYS HE2 H 0.780 5.528 6.677 1.00 . A A . 20 LYS HE2 1 1
5 9306 1 1 20 LYS HE3 H 0.199 4.015 5.850 1.00 . A A . 20 LYS HE3 1 1
5 9307 1 1 20 LYS HG2 H -2.735 5.647 7.836 1.00 . A A . 20 LYS HG2 1 1
5 9308 1 1 20 LYS HG3 H -1.076 5.121 8.258 1.00 . A A . 20 LYS HG3 1 1
5 9309 1 1 20 LYS HZ1 H 0.430 6.704 4.600 1.00 . A A . 20 LYS HZ1 1 1
5 9310 1 1 20 LYS HZ2 H 1.525 5.414 4.418 1.00 . A A . 20 LYS HZ2 1 1
5 9311 1 1 20 LYS HZ3 H -0.067 5.271 3.843 1.00 . A A . 20 LYS HZ3 1 1
5 9312 1 1 20 LYS N N -4.142 1.868 7.282 1.00 . A A . 20 LYS N 1 1
5 9313 1 1 20 LYS NZ N 0.533 5.669 4.594 1.00 . A A . 20 LYS NZ 1 1
5 9314 1 1 20 LYS O O -4.662 4.746 5.355 1.00 . A A . 20 LYS O 1 1
5 9315 1 1 21 GLN C C -5.306 2.847 2.798 1.00 . A A . 21 GLN C 1 1
5 9316 1 1 21 GLN CA C -3.894 3.152 3.254 1.00 . A A . 21 GLN CA 1 1
5 9317 1 1 21 GLN CB C -2.915 2.391 2.352 1.00 . A A . 21 GLN CB 1 1
5 9318 1 1 21 GLN CD C -1.792 0.138 1.941 1.00 . A A . 21 GLN CD 1 1
5 9319 1 1 21 GLN CG C -3.025 0.861 2.450 1.00 . A A . 21 GLN CG 1 1
5 9320 1 1 21 GLN H H -3.260 1.982 4.889 1.00 . A A . 21 GLN H 1 1
5 9321 1 1 21 GLN HA H -3.738 4.208 3.090 1.00 . A A . 21 GLN HA 1 1
5 9322 1 1 21 GLN HB2 H -3.200 2.688 1.320 1.00 . A A . 21 GLN HB2 1 1
5 9323 1 1 21 GLN HB3 H -1.883 2.731 2.584 1.00 . A A . 21 GLN HB3 1 1
5 9324 1 1 21 GLN HE21 H -1.123 -0.012 3.879 1.00 . A A . 21 GLN HE21 1 1
5 9325 1 1 21 GLN HE22 H -0.331 -1.021 2.694 1.00 . A A . 21 GLN HE22 1 1
5 9326 1 1 21 GLN HG2 H -3.178 0.577 3.514 1.00 . A A . 21 GLN HG2 1 1
5 9327 1 1 21 GLN HG3 H -3.898 0.498 1.868 1.00 . A A . 21 GLN HG3 1 1
5 9328 1 1 21 GLN N N -3.633 2.875 4.652 1.00 . A A . 21 GLN N 1 1
5 9329 1 1 21 GLN NE2 N -0.961 -0.281 2.929 1.00 . A A . 21 GLN NE2 1 1
5 9330 1 1 21 GLN O O -5.902 3.625 2.058 1.00 . A A . 21 GLN O 1 1
5 9331 1 1 21 GLN OE1 O -1.596 -0.114 0.752 1.00 . A A . 21 GLN OE1 1 1
5 9332 1 1 22 GLU C C -8.267 2.226 3.314 1.00 . A A . 22 GLU C 1 1
5 9333 1 1 22 GLU CA C -7.224 1.242 2.909 1.00 . A A . 22 GLU CA 1 1
5 9334 1 1 22 GLU CB C -7.570 -0.130 3.541 1.00 . A A . 22 GLU CB 1 1
5 9335 1 1 22 GLU CD C -9.172 -2.156 3.447 1.00 . A A . 22 GLU CD 1 1
5 9336 1 1 22 GLU CG C -8.926 -0.704 3.047 1.00 . A A . 22 GLU CG 1 1
5 9337 1 1 22 GLU H H -5.298 1.099 3.788 1.00 . A A . 22 GLU H 1 1
5 9338 1 1 22 GLU HA H -7.318 1.161 1.836 1.00 . A A . 22 GLU HA 1 1
5 9339 1 1 22 GLU HB2 H -6.720 -0.807 3.311 1.00 . A A . 22 GLU HB2 1 1
5 9340 1 1 22 GLU HB3 H -7.582 -0.041 4.648 1.00 . A A . 22 GLU HB3 1 1
5 9341 1 1 22 GLU HG2 H -9.770 -0.110 3.457 1.00 . A A . 22 GLU HG2 1 1
5 9342 1 1 22 GLU HG3 H -8.968 -0.664 1.938 1.00 . A A . 22 GLU HG3 1 1
5 9343 1 1 22 GLU N N -5.883 1.713 3.263 1.00 . A A . 22 GLU N 1 1
5 9344 1 1 22 GLU O O -9.240 2.476 2.606 1.00 . A A . 22 GLU O 1 1
5 9345 1 1 22 GLU OE1 O -8.321 -3.006 3.076 1.00 . A A . 22 GLU OE1 1 1
5 9346 1 1 22 GLU OE2 O -10.211 -2.423 4.104 1.00 . A A . 22 GLU OE2 1 1
5 9347 1 1 23 LEU C C -8.787 5.145 4.456 1.00 . A A . 23 LEU C 1 1
5 9348 1 1 23 LEU CA C -9.009 3.753 5.040 1.00 . A A . 23 LEU CA 1 1
5 9349 1 1 23 LEU CB C -8.887 3.848 6.566 1.00 . A A . 23 LEU CB 1 1
5 9350 1 1 23 LEU CD1 C -9.447 2.818 8.787 1.00 . A A . 23 LEU CD1 1 1
5 9351 1 1 23 LEU CD2 C -9.715 1.307 6.721 1.00 . A A . 23 LEU CD2 1 1
5 9352 1 1 23 LEU CG C -9.047 2.528 7.354 1.00 . A A . 23 LEU CG 1 1
5 9353 1 1 23 LEU H H -7.265 2.553 5.040 1.00 . A A . 23 LEU H 1 1
5 9354 1 1 23 LEU HA H -10.012 3.446 4.782 1.00 . A A . 23 LEU HA 1 1
5 9355 1 1 23 LEU HB2 H -7.885 4.254 6.820 1.00 . A A . 23 LEU HB2 1 1
5 9356 1 1 23 LEU HB3 H -9.653 4.564 6.936 1.00 . A A . 23 LEU HB3 1 1
5 9357 1 1 23 LEU HD11 H -8.634 3.482 9.150 1.00 . A A . 23 LEU HD11 1 1
5 9358 1 1 23 LEU HD12 H -10.431 3.331 8.838 1.00 . A A . 23 LEU HD12 1 1
5 9359 1 1 23 LEU HD13 H -9.486 1.879 9.380 1.00 . A A . 23 LEU HD13 1 1
5 9360 1 1 23 LEU HD21 H -9.805 0.566 7.544 1.00 . A A . 23 LEU HD21 1 1
5 9361 1 1 23 LEU HD22 H -10.665 1.538 6.194 1.00 . A A . 23 LEU HD22 1 1
5 9362 1 1 23 LEU HD23 H -9.038 0.858 5.963 1.00 . A A . 23 LEU HD23 1 1
5 9363 1 1 23 LEU HG H -8.016 2.150 7.525 1.00 . A A . 23 LEU HG 1 1
5 9364 1 1 23 LEU N N -8.055 2.820 4.494 1.00 . A A . 23 LEU N 1 1
5 9365 1 1 23 LEU O O -9.605 6.040 4.653 1.00 . A A . 23 LEU O 1 1
5 9366 1 1 24 ASN C C -6.976 7.685 4.113 1.00 . A A . 24 ASN C 1 1
5 9367 1 1 24 ASN CA C -7.199 6.564 3.100 1.00 . A A . 24 ASN CA 1 1
5 9368 1 1 24 ASN CB C -8.170 6.968 1.948 1.00 . A A . 24 ASN CB 1 1
5 9369 1 1 24 ASN CG C -7.608 8.005 0.971 1.00 . A A . 24 ASN CG 1 1
5 9370 1 1 24 ASN H H -7.099 4.529 3.524 1.00 . A A . 24 ASN H 1 1
5 9371 1 1 24 ASN HA H -6.229 6.328 2.689 1.00 . A A . 24 ASN HA 1 1
5 9372 1 1 24 ASN HB2 H -8.423 6.051 1.374 1.00 . A A . 24 ASN HB2 1 1
5 9373 1 1 24 ASN HB3 H -9.109 7.368 2.386 1.00 . A A . 24 ASN HB3 1 1
5 9374 1 1 24 ASN HD21 H -5.985 6.814 0.564 1.00 . A A . 24 ASN HD21 1 1
5 9375 1 1 24 ASN HD22 H -6.047 8.348 -0.278 1.00 . A A . 24 ASN HD22 1 1
5 9376 1 1 24 ASN N N -7.664 5.329 3.712 1.00 . A A . 24 ASN N 1 1
5 9377 1 1 24 ASN ND2 N -6.428 7.690 0.372 1.00 . A A . 24 ASN ND2 1 1
5 9378 1 1 24 ASN O O -7.414 8.821 3.945 1.00 . A A . 24 ASN O 1 1
5 9379 1 1 24 ASN OD1 O -8.216 9.043 0.706 1.00 . A A . 24 ASN OD1 1 1
5 9380 1 1 25 VAL C C -4.534 8.469 6.491 1.00 . A A . 25 VAL C 1 1
5 9381 1 1 25 VAL CA C -6.028 8.240 6.336 1.00 . A A . 25 VAL CA 1 1
5 9382 1 1 25 VAL CB C -6.637 7.706 7.635 1.00 . A A . 25 VAL CB 1 1
5 9383 1 1 25 VAL CG1 C -8.171 7.648 7.499 1.00 . A A . 25 VAL CG1 1 1
5 9384 1 1 25 VAL CG2 C -6.065 6.319 7.990 1.00 . A A . 25 VAL CG2 1 1
5 9385 1 1 25 VAL H H -5.837 6.458 5.278 1.00 . A A . 25 VAL H 1 1
5 9386 1 1 25 VAL HA H -6.478 9.201 6.133 1.00 . A A . 25 VAL HA 1 1
5 9387 1 1 25 VAL HB H -6.403 8.406 8.466 1.00 . A A . 25 VAL HB 1 1
5 9388 1 1 25 VAL HG11 H -8.469 6.958 6.682 1.00 . A A . 25 VAL HG11 1 1
5 9389 1 1 25 VAL HG12 H -8.630 7.285 8.444 1.00 . A A . 25 VAL HG12 1 1
5 9390 1 1 25 VAL HG13 H -8.574 8.658 7.269 1.00 . A A . 25 VAL HG13 1 1
5 9391 1 1 25 VAL HG21 H -6.540 5.935 8.918 1.00 . A A . 25 VAL HG21 1 1
5 9392 1 1 25 VAL HG22 H -6.271 5.602 7.167 1.00 . A A . 25 VAL HG22 1 1
5 9393 1 1 25 VAL HG23 H -4.968 6.369 8.154 1.00 . A A . 25 VAL HG23 1 1
5 9394 1 1 25 VAL N N -6.262 7.357 5.207 1.00 . A A . 25 VAL N 1 1
5 9395 1 1 25 VAL O O -3.740 7.683 5.975 1.00 . A A . 25 VAL O 1 1
5 9396 1 1 26 PRO C C -2.065 8.838 8.444 1.00 . A A . 26 PRO C 1 1
5 9397 1 1 26 PRO CA C -2.646 9.746 7.373 1.00 . A A . 26 PRO CA 1 1
5 9398 1 1 26 PRO CB C -2.572 11.227 7.791 1.00 . A A . 26 PRO CB 1 1
5 9399 1 1 26 PRO CD C -4.873 10.671 7.588 1.00 . A A . 26 PRO CD 1 1
5 9400 1 1 26 PRO CG C -3.922 11.493 8.452 1.00 . A A . 26 PRO CG 1 1
5 9401 1 1 26 PRO HA H -2.105 9.542 6.461 1.00 . A A . 26 PRO HA 1 1
5 9402 1 1 26 PRO HB2 H -1.712 11.461 8.454 1.00 . A A . 26 PRO HB2 1 1
5 9403 1 1 26 PRO HB3 H -2.498 11.858 6.880 1.00 . A A . 26 PRO HB3 1 1
5 9404 1 1 26 PRO HD2 H -5.756 10.351 8.182 1.00 . A A . 26 PRO HD2 1 1
5 9405 1 1 26 PRO HD3 H -5.203 11.249 6.699 1.00 . A A . 26 PRO HD3 1 1
5 9406 1 1 26 PRO HG2 H -3.916 11.094 9.489 1.00 . A A . 26 PRO HG2 1 1
5 9407 1 1 26 PRO HG3 H -4.206 12.567 8.461 1.00 . A A . 26 PRO HG3 1 1
5 9408 1 1 26 PRO N N -4.066 9.532 7.140 1.00 . A A . 26 PRO N 1 1
5 9409 1 1 26 PRO O O -2.779 8.220 9.233 1.00 . A A . 26 PRO O 1 1
5 9410 1 1 27 ASP C C -0.115 8.485 10.832 1.00 . A A . 27 ASP C 1 1
5 9411 1 1 27 ASP CA C 0.127 8.035 9.398 1.00 . A A . 27 ASP CA 1 1
5 9412 1 1 27 ASP CB C 1.614 8.208 8.973 1.00 . A A . 27 ASP CB 1 1
5 9413 1 1 27 ASP CG C 2.570 7.300 9.747 1.00 . A A . 27 ASP CG 1 1
5 9414 1 1 27 ASP H H -0.225 9.389 7.858 1.00 . A A . 27 ASP H 1 1
5 9415 1 1 27 ASP HA H -0.168 7.000 9.318 1.00 . A A . 27 ASP HA 1 1
5 9416 1 1 27 ASP HB2 H 1.716 7.946 7.898 1.00 . A A . 27 ASP HB2 1 1
5 9417 1 1 27 ASP HB3 H 1.944 9.259 9.116 1.00 . A A . 27 ASP HB3 1 1
5 9418 1 1 27 ASP N N -0.715 8.800 8.496 1.00 . A A . 27 ASP N 1 1
5 9419 1 1 27 ASP O O -0.035 7.707 11.779 1.00 . A A . 27 ASP O 1 1
5 9420 1 1 27 ASP OD1 O 3.443 7.853 10.465 1.00 . A A . 27 ASP OD1 1 1
5 9421 1 1 27 ASP OD2 O 2.442 6.058 9.606 1.00 . A A . 27 ASP OD2 1 1
5 9422 1 1 28 ALA C C -1.985 9.822 12.928 1.00 . A A . 28 ALA C 1 1
5 9423 1 1 28 ALA CA C -0.837 10.468 12.180 1.00 . A A . 28 ALA CA 1 1
5 9424 1 1 28 ALA CB C -1.231 11.911 11.835 1.00 . A A . 28 ALA CB 1 1
5 9425 1 1 28 ALA H H -0.536 10.336 10.148 1.00 . A A . 28 ALA H 1 1
5 9426 1 1 28 ALA HA H 0.028 10.471 12.826 1.00 . A A . 28 ALA HA 1 1
5 9427 1 1 28 ALA HB1 H -0.488 12.332 11.124 1.00 . A A . 28 ALA HB1 1 1
5 9428 1 1 28 ALA HB2 H -2.226 11.958 11.343 1.00 . A A . 28 ALA HB2 1 1
5 9429 1 1 28 ALA HB3 H -1.253 12.535 12.754 1.00 . A A . 28 ALA HB3 1 1
5 9430 1 1 28 ALA N N -0.480 9.775 10.971 1.00 . A A . 28 ALA N 1 1
5 9431 1 1 28 ALA O O -2.052 9.889 14.153 1.00 . A A . 28 ALA O 1 1
5 9432 1 1 29 VAL C C -4.052 7.206 13.167 1.00 . A A . 29 VAL C 1 1
5 9433 1 1 29 VAL CA C -4.111 8.701 12.925 1.00 . A A . 29 VAL CA 1 1
5 9434 1 1 29 VAL CB C -5.388 9.079 12.227 1.00 . A A . 29 VAL CB 1 1
5 9435 1 1 29 VAL CG1 C -5.414 10.584 11.875 1.00 . A A . 29 VAL CG1 1 1
5 9436 1 1 29 VAL CG2 C -5.785 8.136 11.093 1.00 . A A . 29 VAL CG2 1 1
5 9437 1 1 29 VAL H H -2.932 9.174 11.225 1.00 . A A . 29 VAL H 1 1
5 9438 1 1 29 VAL HA H -4.203 9.131 13.912 1.00 . A A . 29 VAL HA 1 1
5 9439 1 1 29 VAL HB H -6.159 8.922 13.011 1.00 . A A . 29 VAL HB 1 1
5 9440 1 1 29 VAL HG11 H -6.128 11.131 12.527 1.00 . A A . 29 VAL HG11 1 1
5 9441 1 1 29 VAL HG12 H -4.428 11.088 11.973 1.00 . A A . 29 VAL HG12 1 1
5 9442 1 1 29 VAL HG13 H -5.739 10.713 10.820 1.00 . A A . 29 VAL HG13 1 1
5 9443 1 1 29 VAL HG21 H -6.131 7.165 11.508 1.00 . A A . 29 VAL HG21 1 1
5 9444 1 1 29 VAL HG22 H -6.644 8.573 10.540 1.00 . A A . 29 VAL HG22 1 1
5 9445 1 1 29 VAL HG23 H -4.856 7.934 10.518 1.00 . A A . 29 VAL HG23 1 1
5 9446 1 1 29 VAL N N -2.940 9.185 12.222 1.00 . A A . 29 VAL N 1 1
5 9447 1 1 29 VAL O O -4.631 6.719 14.135 1.00 . A A . 29 VAL O 1 1
5 9448 1 1 30 MET C C -2.107 4.984 13.958 1.00 . A A . 30 MET C 1 1
5 9449 1 1 30 MET CA C -2.988 5.043 12.730 1.00 . A A . 30 MET CA 1 1
5 9450 1 1 30 MET CB C -2.332 4.174 11.613 1.00 . A A . 30 MET CB 1 1
5 9451 1 1 30 MET CE C 0.588 2.478 11.779 1.00 . A A . 30 MET CE 1 1
5 9452 1 1 30 MET CG C -0.935 4.603 11.113 1.00 . A A . 30 MET CG 1 1
5 9453 1 1 30 MET H H -2.902 6.812 11.527 1.00 . A A . 30 MET H 1 1
5 9454 1 1 30 MET HA H -3.908 4.557 13.016 1.00 . A A . 30 MET HA 1 1
5 9455 1 1 30 MET HB2 H -2.269 3.131 11.992 1.00 . A A . 30 MET HB2 1 1
5 9456 1 1 30 MET HB3 H -3.021 4.151 10.742 1.00 . A A . 30 MET HB3 1 1
5 9457 1 1 30 MET HE1 H 1.232 3.161 12.373 1.00 . A A . 30 MET HE1 1 1
5 9458 1 1 30 MET HE2 H -0.263 2.166 12.421 1.00 . A A . 30 MET HE2 1 1
5 9459 1 1 30 MET HE3 H 1.183 1.571 11.537 1.00 . A A . 30 MET HE3 1 1
5 9460 1 1 30 MET HG2 H -1.093 5.450 10.411 1.00 . A A . 30 MET HG2 1 1
5 9461 1 1 30 MET HG3 H -0.312 4.987 11.949 1.00 . A A . 30 MET HG3 1 1
5 9462 1 1 30 MET N N -3.296 6.423 12.357 1.00 . A A . 30 MET N 1 1
5 9463 1 1 30 MET O O -2.230 4.077 14.781 1.00 . A A . 30 MET O 1 1
5 9464 1 1 30 MET SD S 0.002 3.291 10.265 1.00 . A A . 30 MET SD 1 1
5 9465 1 1 31 GLN C C -1.099 6.423 16.564 1.00 . A A . 31 GLN C 1 1
5 9466 1 1 31 GLN CA C -0.363 6.050 15.299 1.00 . A A . 31 GLN CA 1 1
5 9467 1 1 31 GLN CB C 0.913 6.906 15.043 1.00 . A A . 31 GLN CB 1 1
5 9468 1 1 31 GLN CD C 0.773 9.204 16.137 1.00 . A A . 31 GLN CD 1 1
5 9469 1 1 31 GLN CG C 0.814 8.424 14.829 1.00 . A A . 31 GLN CG 1 1
5 9470 1 1 31 GLN H H -1.115 6.712 13.459 1.00 . A A . 31 GLN H 1 1
5 9471 1 1 31 GLN HA H -0.022 5.034 15.435 1.00 . A A . 31 GLN HA 1 1
5 9472 1 1 31 GLN HB2 H 1.656 6.702 15.844 1.00 . A A . 31 GLN HB2 1 1
5 9473 1 1 31 GLN HB3 H 1.316 6.496 14.093 1.00 . A A . 31 GLN HB3 1 1
5 9474 1 1 31 GLN HE21 H -1.123 9.818 15.689 1.00 . A A . 31 GLN HE21 1 1
5 9475 1 1 31 GLN HE22 H -0.611 10.148 17.309 1.00 . A A . 31 GLN HE22 1 1
5 9476 1 1 31 GLN HG2 H 1.688 8.790 14.250 1.00 . A A . 31 GLN HG2 1 1
5 9477 1 1 31 GLN HG3 H -0.109 8.630 14.246 1.00 . A A . 31 GLN HG3 1 1
5 9478 1 1 31 GLN N N -1.223 5.996 14.144 1.00 . A A . 31 GLN N 1 1
5 9479 1 1 31 GLN NE2 N -0.406 9.820 16.386 1.00 . A A . 31 GLN NE2 1 1
5 9480 1 1 31 GLN O O -0.704 6.058 17.667 1.00 . A A . 31 GLN O 1 1
5 9481 1 1 31 GLN OE1 O 1.738 9.259 16.901 1.00 . A A . 31 GLN OE1 1 1
5 9482 1 1 32 ASP C C -3.665 6.148 18.245 1.00 . A A . 32 ASP C 1 1
5 9483 1 1 32 ASP CA C -3.157 7.392 17.527 1.00 . A A . 32 ASP CA 1 1
5 9484 1 1 32 ASP CB C -4.398 8.206 17.070 1.00 . A A . 32 ASP CB 1 1
5 9485 1 1 32 ASP CG C -4.162 9.675 16.746 1.00 . A A . 32 ASP CG 1 1
5 9486 1 1 32 ASP H H -2.585 7.255 15.496 1.00 . A A . 32 ASP H 1 1
5 9487 1 1 32 ASP HA H -2.569 7.930 18.256 1.00 . A A . 32 ASP HA 1 1
5 9488 1 1 32 ASP HB2 H -4.871 7.726 16.187 1.00 . A A . 32 ASP HB2 1 1
5 9489 1 1 32 ASP HB3 H -5.152 8.191 17.885 1.00 . A A . 32 ASP HB3 1 1
5 9490 1 1 32 ASP N N -2.269 7.077 16.424 1.00 . A A . 32 ASP N 1 1
5 9491 1 1 32 ASP O O -3.790 6.140 19.465 1.00 . A A . 32 ASP O 1 1
5 9492 1 1 32 ASP OD1 O -3.150 10.252 17.215 1.00 . A A . 32 ASP OD1 1 1
5 9493 1 1 32 ASP OD2 O -5.059 10.247 16.065 1.00 . A A . 32 ASP OD2 1 1
5 9494 1 1 33 PHE C C -3.294 3.158 18.969 1.00 . A A . 33 PHE C 1 1
5 9495 1 1 33 PHE CA C -4.344 3.782 18.075 1.00 . A A . 33 PHE CA 1 1
5 9496 1 1 33 PHE CB C -4.822 2.836 16.940 1.00 . A A . 33 PHE CB 1 1
5 9497 1 1 33 PHE CD1 C -4.204 0.445 16.509 1.00 . A A . 33 PHE CD1 1 1
5 9498 1 1 33 PHE CD2 C -5.702 0.889 18.352 1.00 . A A . 33 PHE CD2 1 1
5 9499 1 1 33 PHE CE1 C -4.228 -0.922 16.807 1.00 . A A . 33 PHE CE1 1 1
5 9500 1 1 33 PHE CE2 C -5.763 -0.484 18.627 1.00 . A A . 33 PHE CE2 1 1
5 9501 1 1 33 PHE CG C -4.952 1.365 17.266 1.00 . A A . 33 PHE CG 1 1
5 9502 1 1 33 PHE CZ C -5.023 -1.390 17.859 1.00 . A A . 33 PHE CZ 1 1
5 9503 1 1 33 PHE H H -3.761 5.086 16.524 1.00 . A A . 33 PHE H 1 1
5 9504 1 1 33 PHE HA H -5.190 3.961 18.722 1.00 . A A . 33 PHE HA 1 1
5 9505 1 1 33 PHE HB2 H -5.832 3.192 16.645 1.00 . A A . 33 PHE HB2 1 1
5 9506 1 1 33 PHE HB3 H -4.198 2.964 16.030 1.00 . A A . 33 PHE HB3 1 1
5 9507 1 1 33 PHE HD1 H -3.594 0.804 15.693 1.00 . A A . 33 PHE HD1 1 1
5 9508 1 1 33 PHE HD2 H -6.243 1.585 18.976 1.00 . A A . 33 PHE HD2 1 1
5 9509 1 1 33 PHE HE1 H -3.628 -1.610 16.230 1.00 . A A . 33 PHE HE1 1 1
5 9510 1 1 33 PHE HE2 H -6.383 -0.846 19.434 1.00 . A A . 33 PHE HE2 1 1
5 9511 1 1 33 PHE HZ H -5.059 -2.446 18.083 1.00 . A A . 33 PHE HZ 1 1
5 9512 1 1 33 PHE N N -3.959 5.064 17.501 1.00 . A A . 33 PHE N 1 1
5 9513 1 1 33 PHE O O -3.611 2.652 20.037 1.00 . A A . 33 PHE O 1 1
5 9514 1 1 34 PHE C C -0.711 3.511 20.727 1.00 . A A . 34 PHE C 1 1
5 9515 1 1 34 PHE CA C -1.016 2.643 19.518 1.00 . A A . 34 PHE CA 1 1
5 9516 1 1 34 PHE CB C 0.277 2.255 18.799 1.00 . A A . 34 PHE CB 1 1
5 9517 1 1 34 PHE CD1 C 2.233 3.784 18.993 1.00 . A A . 34 PHE CD1 1 1
5 9518 1 1 34 PHE CD2 C 1.200 3.499 16.822 1.00 . A A . 34 PHE CD2 1 1
5 9519 1 1 34 PHE CE1 C 3.297 4.479 18.406 1.00 . A A . 34 PHE CE1 1 1
5 9520 1 1 34 PHE CE2 C 2.298 4.135 16.223 1.00 . A A . 34 PHE CE2 1 1
5 9521 1 1 34 PHE CG C 1.193 3.272 18.203 1.00 . A A . 34 PHE CG 1 1
5 9522 1 1 34 PHE CZ C 3.340 4.635 17.015 1.00 . A A . 34 PHE CZ 1 1
5 9523 1 1 34 PHE H H -1.742 3.517 17.702 1.00 . A A . 34 PHE H 1 1
5 9524 1 1 34 PHE HA H -1.382 1.707 19.913 1.00 . A A . 34 PHE HA 1 1
5 9525 1 1 34 PHE HB2 H 0.882 1.732 19.570 1.00 . A A . 34 PHE HB2 1 1
5 9526 1 1 34 PHE HB3 H -0.005 1.551 17.987 1.00 . A A . 34 PHE HB3 1 1
5 9527 1 1 34 PHE HD1 H 2.224 3.575 20.052 1.00 . A A . 34 PHE HD1 1 1
5 9528 1 1 34 PHE HD2 H 0.350 3.201 16.226 1.00 . A A . 34 PHE HD2 1 1
5 9529 1 1 34 PHE HE1 H 4.098 4.863 19.020 1.00 . A A . 34 PHE HE1 1 1
5 9530 1 1 34 PHE HE2 H 2.327 4.266 15.151 1.00 . A A . 34 PHE HE2 1 1
5 9531 1 1 34 PHE HZ H 4.171 5.148 16.554 1.00 . A A . 34 PHE HZ 1 1
5 9532 1 1 34 PHE N N -2.010 3.157 18.593 1.00 . A A . 34 PHE N 1 1
5 9533 1 1 34 PHE O O -0.504 3.019 21.835 1.00 . A A . 34 PHE O 1 1
5 9534 1 1 35 ASN C C -1.867 5.824 22.550 1.00 . A A . 35 ASN C 1 1
5 9535 1 1 35 ASN CA C -0.705 5.852 21.566 1.00 . A A . 35 ASN CA 1 1
5 9536 1 1 35 ASN CB C -0.600 7.252 20.930 1.00 . A A . 35 ASN CB 1 1
5 9537 1 1 35 ASN CG C 0.818 7.560 20.446 1.00 . A A . 35 ASN CG 1 1
5 9538 1 1 35 ASN H H -0.866 5.151 19.591 1.00 . A A . 35 ASN H 1 1
5 9539 1 1 35 ASN HA H 0.176 5.664 22.161 1.00 . A A . 35 ASN HA 1 1
5 9540 1 1 35 ASN HB2 H -1.321 7.329 20.089 1.00 . A A . 35 ASN HB2 1 1
5 9541 1 1 35 ASN HB3 H -0.864 8.032 21.676 1.00 . A A . 35 ASN HB3 1 1
5 9542 1 1 35 ASN HD21 H 1.819 7.996 18.717 1.00 . A A . 35 ASN HD21 1 1
5 9543 1 1 35 ASN HD22 H 0.359 7.081 18.519 1.00 . A A . 35 ASN HD22 1 1
5 9544 1 1 35 ASN N N -0.761 4.837 20.531 1.00 . A A . 35 ASN N 1 1
5 9545 1 1 35 ASN ND2 N 1.028 7.529 19.112 1.00 . A A . 35 ASN ND2 1 1
5 9546 1 1 35 ASN O O -1.744 6.310 23.669 1.00 . A A . 35 ASN O 1 1
5 9547 1 1 35 ASN OD1 O 1.701 7.864 21.251 1.00 . A A . 35 ASN OD1 1 1
5 9548 1 1 36 PHE C C -3.931 4.279 24.246 1.00 . A A . 36 PHE C 1 1
5 9549 1 1 36 PHE CA C -4.215 5.031 22.958 1.00 . A A . 36 PHE CA 1 1
5 9550 1 1 36 PHE CB C -5.237 4.265 22.072 1.00 . A A . 36 PHE CB 1 1
5 9551 1 1 36 PHE CD1 C -6.837 2.883 23.434 1.00 . A A . 36 PHE CD1 1 1
5 9552 1 1 36 PHE CD2 C -7.619 4.947 22.446 1.00 . A A . 36 PHE CD2 1 1
5 9553 1 1 36 PHE CE1 C -8.110 2.647 23.958 1.00 . A A . 36 PHE CE1 1 1
5 9554 1 1 36 PHE CE2 C -8.880 4.740 23.007 1.00 . A A . 36 PHE CE2 1 1
5 9555 1 1 36 PHE CG C -6.581 4.038 22.680 1.00 . A A . 36 PHE CG 1 1
5 9556 1 1 36 PHE CZ C -9.122 3.583 23.747 1.00 . A A . 36 PHE CZ 1 1
5 9557 1 1 36 PHE H H -3.082 4.901 21.226 1.00 . A A . 36 PHE H 1 1
5 9558 1 1 36 PHE HA H -4.597 6.001 23.239 1.00 . A A . 36 PHE HA 1 1
5 9559 1 1 36 PHE HB2 H -5.376 4.804 21.111 1.00 . A A . 36 PHE HB2 1 1
5 9560 1 1 36 PHE HB3 H -4.832 3.256 21.845 1.00 . A A . 36 PHE HB3 1 1
5 9561 1 1 36 PHE HD1 H -6.041 2.171 23.597 1.00 . A A . 36 PHE HD1 1 1
5 9562 1 1 36 PHE HD2 H -7.439 5.802 21.811 1.00 . A A . 36 PHE HD2 1 1
5 9563 1 1 36 PHE HE1 H -8.316 1.759 24.536 1.00 . A A . 36 PHE HE1 1 1
5 9564 1 1 36 PHE HE2 H -9.665 5.471 22.877 1.00 . A A . 36 PHE HE2 1 1
5 9565 1 1 36 PHE HZ H -10.104 3.400 24.157 1.00 . A A . 36 PHE HZ 1 1
5 9566 1 1 36 PHE N N -3.007 5.214 22.169 1.00 . A A . 36 PHE N 1 1
5 9567 1 1 36 PHE O O -4.447 4.611 25.309 1.00 . A A . 36 PHE O 1 1
5 9568 1 1 37 TRP C C -1.835 2.917 26.251 1.00 . A A . 37 TRP C 1 1
5 9569 1 1 37 TRP CA C -2.817 2.322 25.249 1.00 . A A . 37 TRP CA 1 1
5 9570 1 1 37 TRP CB C -2.254 0.994 24.688 1.00 . A A . 37 TRP CB 1 1
5 9571 1 1 37 TRP CD1 C -2.940 0.219 22.328 1.00 . A A . 37 TRP CD1 1 1
5 9572 1 1 37 TRP CD2 C -4.554 -0.042 23.872 1.00 . A A . 37 TRP CD2 1 1
5 9573 1 1 37 TRP CE2 C -5.072 -0.381 22.603 1.00 . A A . 37 TRP CE2 1 1
5 9574 1 1 37 TRP CE3 C -5.356 -0.097 25.013 1.00 . A A . 37 TRP CE3 1 1
5 9575 1 1 37 TRP CG C -3.180 0.349 23.667 1.00 . A A . 37 TRP CG 1 1
5 9576 1 1 37 TRP CH2 C -7.228 -0.748 23.582 1.00 . A A . 37 TRP CH2 1 1
5 9577 1 1 37 TRP CZ2 C -6.400 -0.752 22.453 1.00 . A A . 37 TRP CZ2 1 1
5 9578 1 1 37 TRP CZ3 C -6.706 -0.453 24.851 1.00 . A A . 37 TRP CZ3 1 1
5 9579 1 1 37 TRP H H -2.673 3.002 23.284 1.00 . A A . 37 TRP H 1 1
5 9580 1 1 37 TRP HA H -3.737 2.135 25.781 1.00 . A A . 37 TRP HA 1 1
5 9581 1 1 37 TRP HB2 H -1.267 1.179 24.213 1.00 . A A . 37 TRP HB2 1 1
5 9582 1 1 37 TRP HB3 H -2.108 0.278 25.525 1.00 . A A . 37 TRP HB3 1 1
5 9583 1 1 37 TRP HD1 H -2.013 0.505 21.853 1.00 . A A . 37 TRP HD1 1 1
5 9584 1 1 37 TRP HE1 H -4.183 -0.265 20.710 1.00 . A A . 37 TRP HE1 1 1
5 9585 1 1 37 TRP HE3 H -4.975 0.143 25.994 1.00 . A A . 37 TRP HE3 1 1
5 9586 1 1 37 TRP HH2 H -8.278 -0.966 23.451 1.00 . A A . 37 TRP HH2 1 1
5 9587 1 1 37 TRP HZ2 H -6.789 -1.094 21.505 1.00 . A A . 37 TRP HZ2 1 1
5 9588 1 1 37 TRP HZ3 H -7.356 -0.480 25.713 1.00 . A A . 37 TRP HZ3 1 1
5 9589 1 1 37 TRP N N -3.094 3.229 24.159 1.00 . A A . 37 TRP N 1 1
5 9590 1 1 37 TRP NE1 N -4.064 -0.237 21.678 1.00 . A A . 37 TRP NE1 1 1
5 9591 1 1 37 TRP O O -1.674 2.391 27.351 1.00 . A A . 37 TRP O 1 1
5 9592 1 1 38 LYS C C -0.806 5.289 27.987 1.00 . A A . 38 LYS C 1 1
5 9593 1 1 38 LYS CA C -0.166 4.694 26.735 1.00 . A A . 38 LYS CA 1 1
5 9594 1 1 38 LYS CB C 0.564 5.830 25.965 1.00 . A A . 38 LYS CB 1 1
5 9595 1 1 38 LYS CD C 2.905 5.660 27.105 1.00 . A A . 38 LYS CD 1 1
5 9596 1 1 38 LYS CE C 3.717 5.099 25.931 1.00 . A A . 38 LYS CE 1 1
5 9597 1 1 38 LYS CG C 1.701 6.549 26.725 1.00 . A A . 38 LYS CG 1 1
5 9598 1 1 38 LYS H H -1.316 4.446 24.999 1.00 . A A . 38 LYS H 1 1
5 9599 1 1 38 LYS HA H 0.552 3.949 27.045 1.00 . A A . 38 LYS HA 1 1
5 9600 1 1 38 LYS HB2 H 0.957 5.424 25.009 1.00 . A A . 38 LYS HB2 1 1
5 9601 1 1 38 LYS HB3 H -0.189 6.603 25.704 1.00 . A A . 38 LYS HB3 1 1
5 9602 1 1 38 LYS HD2 H 3.588 6.252 27.751 1.00 . A A . 38 LYS HD2 1 1
5 9603 1 1 38 LYS HD3 H 2.546 4.806 27.718 1.00 . A A . 38 LYS HD3 1 1
5 9604 1 1 38 LYS HE2 H 4.500 4.406 26.307 1.00 . A A . 38 LYS HE2 1 1
5 9605 1 1 38 LYS HE3 H 3.070 4.558 25.208 1.00 . A A . 38 LYS HE3 1 1
5 9606 1 1 38 LYS HG2 H 2.069 7.384 26.092 1.00 . A A . 38 LYS HG2 1 1
5 9607 1 1 38 LYS HG3 H 1.292 7.007 27.651 1.00 . A A . 38 LYS HG3 1 1
5 9608 1 1 38 LYS HZ1 H 4.971 5.792 24.433 1.00 . A A . 38 LYS HZ1 1 1
5 9609 1 1 38 LYS HZ2 H 3.693 6.841 24.821 1.00 . A A . 38 LYS HZ2 1 1
5 9610 1 1 38 LYS HZ3 H 5.023 6.705 25.867 1.00 . A A . 38 LYS HZ3 1 1
5 9611 1 1 38 LYS N N -1.139 4.024 25.885 1.00 . A A . 38 LYS N 1 1
5 9612 1 1 38 LYS NZ N 4.404 6.189 25.209 1.00 . A A . 38 LYS NZ 1 1
5 9613 1 1 38 LYS O O -1.827 5.976 27.932 1.00 . A A . 38 LYS O 1 1
5 9614 1 1 39 GLU C C -0.608 7.117 30.443 1.00 . A A . 39 GLU C 1 1
5 9615 1 1 39 GLU CA C -0.710 5.596 30.423 1.00 . A A . 39 GLU CA 1 1
5 9616 1 1 39 GLU CB C 0.047 5.030 31.659 1.00 . A A . 39 GLU CB 1 1
5 9617 1 1 39 GLU CD C 0.755 2.577 31.078 1.00 . A A . 39 GLU CD 1 1
5 9618 1 1 39 GLU CG C -0.137 3.506 31.914 1.00 . A A . 39 GLU CG 1 1
5 9619 1 1 39 GLU H H 0.612 4.488 29.253 1.00 . A A . 39 GLU H 1 1
5 9620 1 1 39 GLU HA H -1.755 5.331 30.498 1.00 . A A . 39 GLU HA 1 1
5 9621 1 1 39 GLU HB2 H 1.127 5.282 31.584 1.00 . A A . 39 GLU HB2 1 1
5 9622 1 1 39 GLU HB3 H -0.342 5.548 32.562 1.00 . A A . 39 GLU HB3 1 1
5 9623 1 1 39 GLU HG2 H 0.112 3.289 32.974 1.00 . A A . 39 GLU HG2 1 1
5 9624 1 1 39 GLU HG3 H -1.193 3.209 31.740 1.00 . A A . 39 GLU HG3 1 1
5 9625 1 1 39 GLU N N -0.205 5.055 29.178 1.00 . A A . 39 GLU N 1 1
5 9626 1 1 39 GLU O O 0.437 7.697 30.154 1.00 . A A . 39 GLU O 1 1
5 9627 1 1 39 GLU OE1 O 1.523 3.078 30.214 1.00 . A A . 39 GLU OE1 1 1
5 9628 1 1 39 GLU OE2 O 0.669 1.345 31.319 1.00 . A A . 39 GLU OE2 1 1
5 9629 1 1 40 GLY C C -2.213 9.880 29.501 1.00 . A A . 40 GLY C 1 1
5 9630 1 1 40 GLY CA C -1.778 9.257 30.804 1.00 . A A . 40 GLY CA 1 1
5 9631 1 1 40 GLY H H -2.562 7.319 31.020 1.00 . A A . 40 GLY H 1 1
5 9632 1 1 40 GLY HA2 H -2.511 9.540 31.544 1.00 . A A . 40 GLY HA2 1 1
5 9633 1 1 40 GLY HA3 H -0.798 9.650 31.032 1.00 . A A . 40 GLY HA3 1 1
5 9634 1 1 40 GLY N N -1.722 7.803 30.786 1.00 . A A . 40 GLY N 1 1
5 9635 1 1 40 GLY O O -2.369 11.096 29.437 1.00 . A A . 40 GLY O 1 1
5 9636 1 1 41 TYR C C -4.350 9.531 26.952 1.00 . A A . 41 TYR C 1 1
5 9637 1 1 41 TYR CA C -2.849 9.602 27.131 1.00 . A A . 41 TYR CA 1 1
5 9638 1 1 41 TYR CB C -2.159 8.874 25.941 1.00 . A A . 41 TYR CB 1 1
5 9639 1 1 41 TYR CD1 C -0.335 9.377 24.318 1.00 . A A . 41 TYR CD1 1 1
5 9640 1 1 41 TYR CD2 C 0.176 9.766 26.646 1.00 . A A . 41 TYR CD2 1 1
5 9641 1 1 41 TYR CE1 C 0.946 9.809 23.956 1.00 . A A . 41 TYR CE1 1 1
5 9642 1 1 41 TYR CE2 C 1.459 10.204 26.287 1.00 . A A . 41 TYR CE2 1 1
5 9643 1 1 41 TYR CG C -0.742 9.340 25.663 1.00 . A A . 41 TYR CG 1 1
5 9644 1 1 41 TYR CZ C 1.846 10.221 24.943 1.00 . A A . 41 TYR CZ 1 1
5 9645 1 1 41 TYR H H -2.289 8.101 28.469 1.00 . A A . 41 TYR H 1 1
5 9646 1 1 41 TYR HA H -2.582 10.644 27.042 1.00 . A A . 41 TYR HA 1 1
5 9647 1 1 41 TYR HB2 H -2.126 7.782 26.140 1.00 . A A . 41 TYR HB2 1 1
5 9648 1 1 41 TYR HB3 H -2.742 9.022 25.007 1.00 . A A . 41 TYR HB3 1 1
5 9649 1 1 41 TYR HD1 H -1.029 9.060 23.554 1.00 . A A . 41 TYR HD1 1 1
5 9650 1 1 41 TYR HD2 H -0.090 9.760 27.693 1.00 . A A . 41 TYR HD2 1 1
5 9651 1 1 41 TYR HE1 H 1.233 9.817 22.915 1.00 . A A . 41 TYR HE1 1 1
5 9652 1 1 41 TYR HE2 H 2.157 10.522 27.047 1.00 . A A . 41 TYR HE2 1 1
5 9653 1 1 41 TYR HH H 3.228 10.556 23.635 1.00 . A A . 41 TYR HH 1 1
5 9654 1 1 41 TYR N N -2.431 9.087 28.427 1.00 . A A . 41 TYR N 1 1
5 9655 1 1 41 TYR O O -5.001 8.548 27.298 1.00 . A A . 41 TYR O 1 1
5 9656 1 1 41 TYR OH O 3.144 10.644 24.588 1.00 . A A . 41 TYR OH 1 1
5 9657 1 1 42 GLN C C -6.367 10.830 24.483 1.00 . A A . 42 GLN C 1 1
5 9658 1 1 42 GLN CA C -6.328 10.630 25.983 1.00 . A A . 42 GLN CA 1 1
5 9659 1 1 42 GLN CB C -7.178 11.754 26.641 1.00 . A A . 42 GLN CB 1 1
5 9660 1 1 42 GLN CD C -6.216 12.249 28.973 1.00 . A A . 42 GLN CD 1 1
5 9661 1 1 42 GLN CG C -7.376 11.644 28.174 1.00 . A A . 42 GLN CG 1 1
5 9662 1 1 42 GLN H H -4.447 11.453 26.197 1.00 . A A . 42 GLN H 1 1
5 9663 1 1 42 GLN HA H -6.795 9.681 26.203 1.00 . A A . 42 GLN HA 1 1
5 9664 1 1 42 GLN HB2 H -6.748 12.748 26.394 1.00 . A A . 42 GLN HB2 1 1
5 9665 1 1 42 GLN HB3 H -8.189 11.718 26.182 1.00 . A A . 42 GLN HB3 1 1
5 9666 1 1 42 GLN HE21 H -5.336 10.420 29.212 1.00 . A A . 42 GLN HE21 1 1
5 9667 1 1 42 GLN HE22 H -4.497 11.757 29.932 1.00 . A A . 42 GLN HE22 1 1
5 9668 1 1 42 GLN HG2 H -8.278 12.230 28.452 1.00 . A A . 42 GLN HG2 1 1
5 9669 1 1 42 GLN HG3 H -7.548 10.587 28.470 1.00 . A A . 42 GLN HG3 1 1
5 9670 1 1 42 GLN N N -4.948 10.616 26.403 1.00 . A A . 42 GLN N 1 1
5 9671 1 1 42 GLN NE2 N -5.312 11.380 29.491 1.00 . A A . 42 GLN NE2 1 1
5 9672 1 1 42 GLN O O -6.002 11.881 23.962 1.00 . A A . 42 GLN O 1 1
5 9673 1 1 42 GLN OE1 O -6.127 13.468 29.132 1.00 . A A . 42 GLN OE1 1 1
5 9674 1 1 43 ILE C C -8.636 10.145 22.167 1.00 . A A . 43 ILE C 1 1
5 9675 1 1 43 ILE CA C -7.152 9.868 22.342 1.00 . A A . 43 ILE CA 1 1
5 9676 1 1 43 ILE CB C -6.797 8.566 21.665 1.00 . A A . 43 ILE CB 1 1
5 9677 1 1 43 ILE CD1 C -4.302 9.167 21.127 1.00 . A A . 43 ILE CD1 1 1
5 9678 1 1 43 ILE CG1 C -5.297 8.226 21.817 1.00 . A A . 43 ILE CG1 1 1
5 9679 1 1 43 ILE CG2 C -7.232 8.534 20.181 1.00 . A A . 43 ILE CG2 1 1
5 9680 1 1 43 ILE H H -6.946 8.906 24.175 1.00 . A A . 43 ILE H 1 1
5 9681 1 1 43 ILE HA H -6.595 10.674 21.887 1.00 . A A . 43 ILE HA 1 1
5 9682 1 1 43 ILE HB H -7.362 7.770 22.197 1.00 . A A . 43 ILE HB 1 1
5 9683 1 1 43 ILE HD11 H -4.795 9.733 20.309 1.00 . A A . 43 ILE HD11 1 1
5 9684 1 1 43 ILE HD12 H -3.898 9.903 21.854 1.00 . A A . 43 ILE HD12 1 1
5 9685 1 1 43 ILE HD13 H -3.458 8.568 20.721 1.00 . A A . 43 ILE HD13 1 1
5 9686 1 1 43 ILE HG12 H -5.030 8.154 22.893 1.00 . A A . 43 ILE HG12 1 1
5 9687 1 1 43 ILE HG13 H -5.175 7.202 21.402 1.00 . A A . 43 ILE HG13 1 1
5 9688 1 1 43 ILE HG21 H -8.339 8.514 20.088 1.00 . A A . 43 ILE HG21 1 1
5 9689 1 1 43 ILE HG22 H -6.834 9.412 19.628 1.00 . A A . 43 ILE HG22 1 1
5 9690 1 1 43 ILE HG23 H -6.840 7.610 19.705 1.00 . A A . 43 ILE HG23 1 1
5 9691 1 1 43 ILE N N -6.853 9.808 23.759 1.00 . A A . 43 ILE N 1 1
5 9692 1 1 43 ILE O O -9.487 9.448 22.714 1.00 . A A . 43 ILE O 1 1
5 9693 1 1 44 THR C C -10.721 11.660 19.728 1.00 . A A . 44 THR C 1 1
5 9694 1 1 44 THR CA C -10.336 11.676 21.193 1.00 . A A . 44 THR CA 1 1
5 9695 1 1 44 THR CB C -10.570 13.084 21.741 1.00 . A A . 44 THR CB 1 1
5 9696 1 1 44 THR CG2 C -10.305 13.105 23.258 1.00 . A A . 44 THR CG2 1 1
5 9697 1 1 44 THR H H -8.248 11.748 20.978 1.00 . A A . 44 THR H 1 1
5 9698 1 1 44 THR HA H -11.024 11.011 21.694 1.00 . A A . 44 THR HA 1 1
5 9699 1 1 44 THR HB H -11.627 13.383 21.576 1.00 . A A . 44 THR HB 1 1
5 9700 1 1 44 THR HG1 H -10.137 14.303 20.307 1.00 . A A . 44 THR HG1 1 1
5 9701 1 1 44 THR HG21 H -9.239 12.876 23.469 1.00 . A A . 44 THR HG21 1 1
5 9702 1 1 44 THR HG22 H -10.534 14.110 23.673 1.00 . A A . 44 THR HG22 1 1
5 9703 1 1 44 THR HG23 H -10.939 12.353 23.776 1.00 . A A . 44 THR HG23 1 1
5 9704 1 1 44 THR N N -8.969 11.199 21.393 1.00 . A A . 44 THR N 1 1
5 9705 1 1 44 THR O O -11.804 12.105 19.360 1.00 . A A . 44 THR O 1 1
5 9706 1 1 44 THR OG1 O -9.722 14.058 21.138 1.00 . A A . 44 THR OG1 1 1
5 9707 1 1 45 ASN C C -10.718 10.349 16.724 1.00 . A A . 45 ASN C 1 1
5 9708 1 1 45 ASN CA C -9.915 11.422 17.418 1.00 . A A . 45 ASN CA 1 1
5 9709 1 1 45 ASN CB C -8.496 11.543 16.810 1.00 . A A . 45 ASN CB 1 1
5 9710 1 1 45 ASN CG C -8.553 12.055 15.372 1.00 . A A . 45 ASN CG 1 1
5 9711 1 1 45 ASN H H -8.997 10.718 19.143 1.00 . A A . 45 ASN H 1 1
5 9712 1 1 45 ASN HA H -10.442 12.348 17.244 1.00 . A A . 45 ASN HA 1 1
5 9713 1 1 45 ASN HB2 H -7.899 12.267 17.404 1.00 . A A . 45 ASN HB2 1 1
5 9714 1 1 45 ASN HB3 H -7.993 10.553 16.839 1.00 . A A . 45 ASN HB3 1 1
5 9715 1 1 45 ASN HD21 H -7.008 10.831 14.855 1.00 . A A . 45 ASN HD21 1 1
5 9716 1 1 45 ASN HD22 H -7.616 11.885 13.588 1.00 . A A . 45 ASN HD22 1 1
5 9717 1 1 45 ASN N N -9.817 11.197 18.839 1.00 . A A . 45 ASN N 1 1
5 9718 1 1 45 ASN ND2 N -7.626 11.546 14.529 1.00 . A A . 45 ASN ND2 1 1
5 9719 1 1 45 ASN O O -10.477 9.159 16.895 1.00 . A A . 45 ASN O 1 1
5 9720 1 1 45 ASN OD1 O -9.417 12.855 15.010 1.00 . A A . 45 ASN OD1 1 1
5 9721 1 1 46 ARG C C -12.011 8.876 14.297 1.00 . A A . 46 ARG C 1 1
5 9722 1 1 46 ARG CA C -12.632 9.941 15.178 1.00 . A A . 46 ARG CA 1 1
5 9723 1 1 46 ARG CB C -13.574 10.837 14.358 1.00 . A A . 46 ARG CB 1 1
5 9724 1 1 46 ARG CD C -13.809 12.709 12.678 1.00 . A A . 46 ARG CD 1 1
5 9725 1 1 46 ARG CG C -12.894 11.608 13.215 1.00 . A A . 46 ARG CG 1 1
5 9726 1 1 46 ARG CZ C -16.091 12.802 11.635 1.00 . A A . 46 ARG CZ 1 1
5 9727 1 1 46 ARG H H -11.771 11.751 15.693 1.00 . A A . 46 ARG H 1 1
5 9728 1 1 46 ARG HA H -13.229 9.450 15.933 1.00 . A A . 46 ARG HA 1 1
5 9729 1 1 46 ARG HB2 H -14.397 10.224 13.933 1.00 . A A . 46 ARG HB2 1 1
5 9730 1 1 46 ARG HB3 H -14.036 11.578 15.045 1.00 . A A . 46 ARG HB3 1 1
5 9731 1 1 46 ARG HD2 H -14.114 13.353 13.531 1.00 . A A . 46 ARG HD2 1 1
5 9732 1 1 46 ARG HD3 H -13.297 13.305 11.892 1.00 . A A . 46 ARG HD3 1 1
5 9733 1 1 46 ARG HE H -15.105 11.073 12.116 1.00 . A A . 46 ARG HE 1 1
5 9734 1 1 46 ARG HG2 H -11.946 12.050 13.589 1.00 . A A . 46 ARG HG2 1 1
5 9735 1 1 46 ARG HG3 H -12.631 10.913 12.389 1.00 . A A . 46 ARG HG3 1 1
5 9736 1 1 46 ARG HH11 H -15.171 14.599 11.894 1.00 . A A . 46 ARG HH11 1 1
5 9737 1 1 46 ARG HH12 H -16.787 14.708 11.259 1.00 . A A . 46 ARG HH12 1 1
5 9738 1 1 46 ARG HH21 H -17.281 11.160 11.354 1.00 . A A . 46 ARG HH21 1 1
5 9739 1 1 46 ARG HH22 H -18.016 12.662 10.909 1.00 . A A . 46 ARG HH22 1 1
5 9740 1 1 46 ARG N N -11.659 10.774 15.856 1.00 . A A . 46 ARG N 1 1
5 9741 1 1 46 ARG NE N -15.033 12.070 12.096 1.00 . A A . 46 ARG NE 1 1
5 9742 1 1 46 ARG NH1 N -16.015 14.161 11.584 1.00 . A A . 46 ARG NH1 1 1
5 9743 1 1 46 ARG NH2 N -17.223 12.151 11.239 1.00 . A A . 46 ARG NH2 1 1
5 9744 1 1 46 ARG O O -12.503 7.756 14.200 1.00 . A A . 46 ARG O 1 1
5 9745 1 1 47 GLU C C -9.454 7.133 13.807 1.00 . A A . 47 GLU C 1 1
5 9746 1 1 47 GLU CA C -10.015 8.250 12.992 1.00 . A A . 47 GLU CA 1 1
5 9747 1 1 47 GLU CB C -8.861 8.955 12.275 1.00 . A A . 47 GLU CB 1 1
5 9748 1 1 47 GLU CD C -8.429 10.771 10.464 1.00 . A A . 47 GLU CD 1 1
5 9749 1 1 47 GLU CG C -9.266 9.584 10.929 1.00 . A A . 47 GLU CG 1 1
5 9750 1 1 47 GLU H H -10.434 10.079 13.870 1.00 . A A . 47 GLU H 1 1
5 9751 1 1 47 GLU HA H -10.638 7.769 12.252 1.00 . A A . 47 GLU HA 1 1
5 9752 1 1 47 GLU HB2 H -8.457 9.731 12.960 1.00 . A A . 47 GLU HB2 1 1
5 9753 1 1 47 GLU HB3 H -8.057 8.203 12.129 1.00 . A A . 47 GLU HB3 1 1
5 9754 1 1 47 GLU HG2 H -9.254 8.799 10.143 1.00 . A A . 47 GLU HG2 1 1
5 9755 1 1 47 GLU HG3 H -10.313 9.945 11.011 1.00 . A A . 47 GLU HG3 1 1
5 9756 1 1 47 GLU N N -10.844 9.186 13.700 1.00 . A A . 47 GLU N 1 1
5 9757 1 1 47 GLU O O -9.247 6.049 13.267 1.00 . A A . 47 GLU O 1 1
5 9758 1 1 47 GLU OE1 O -8.335 11.758 11.241 1.00 . A A . 47 GLU OE1 1 1
5 9759 1 1 47 GLU OE2 O -7.893 10.706 9.328 1.00 . A A . 47 GLU OE2 1 1
5 9760 1 1 48 ALA C C -9.653 5.074 15.963 1.00 . A A . 48 ALA C 1 1
5 9761 1 1 48 ALA CA C -8.705 6.267 15.958 1.00 . A A . 48 ALA CA 1 1
5 9762 1 1 48 ALA CB C -8.474 6.708 17.425 1.00 . A A . 48 ALA CB 1 1
5 9763 1 1 48 ALA H H -9.402 8.244 15.506 1.00 . A A . 48 ALA H 1 1
5 9764 1 1 48 ALA HA H -7.773 5.935 15.525 1.00 . A A . 48 ALA HA 1 1
5 9765 1 1 48 ALA HB1 H -7.811 5.978 17.937 1.00 . A A . 48 ALA HB1 1 1
5 9766 1 1 48 ALA HB2 H -7.978 7.702 17.437 1.00 . A A . 48 ALA HB2 1 1
5 9767 1 1 48 ALA HB3 H -9.412 6.772 18.018 1.00 . A A . 48 ALA HB3 1 1
5 9768 1 1 48 ALA N N -9.209 7.347 15.116 1.00 . A A . 48 ALA N 1 1
5 9769 1 1 48 ALA O O -9.239 3.938 15.788 1.00 . A A . 48 ALA O 1 1
5 9770 1 1 49 GLY C C -12.026 3.567 14.668 1.00 . A A . 49 GLY C 1 1
5 9771 1 1 49 GLY CA C -11.986 4.260 15.987 1.00 . A A . 49 GLY CA 1 1
5 9772 1 1 49 GLY H H -11.280 6.260 16.004 1.00 . A A . 49 GLY H 1 1
5 9773 1 1 49 GLY HA2 H -11.741 3.516 16.730 1.00 . A A . 49 GLY HA2 1 1
5 9774 1 1 49 GLY HA3 H -12.968 4.681 16.144 1.00 . A A . 49 GLY HA3 1 1
5 9775 1 1 49 GLY N N -10.977 5.311 16.051 1.00 . A A . 49 GLY N 1 1
5 9776 1 1 49 GLY O O -12.222 2.357 14.614 1.00 . A A . 49 GLY O 1 1
5 9777 1 1 50 CYS C C -10.754 2.857 11.967 1.00 . A A . 50 CYS C 1 1
5 9778 1 1 50 CYS CA C -11.879 3.840 12.211 1.00 . A A . 50 CYS CA 1 1
5 9779 1 1 50 CYS CB C -11.776 4.988 11.171 1.00 . A A . 50 CYS CB 1 1
5 9780 1 1 50 CYS H H -11.654 5.311 13.656 1.00 . A A . 50 CYS H 1 1
5 9781 1 1 50 CYS HA H -12.797 3.288 12.068 1.00 . A A . 50 CYS HA 1 1
5 9782 1 1 50 CYS HB2 H -10.838 5.560 11.340 1.00 . A A . 50 CYS HB2 1 1
5 9783 1 1 50 CYS HB3 H -11.704 4.537 10.158 1.00 . A A . 50 CYS HB3 1 1
5 9784 1 1 50 CYS N N -11.845 4.337 13.569 1.00 . A A . 50 CYS N 1 1
5 9785 1 1 50 CYS O O -10.963 1.811 11.359 1.00 . A A . 50 CYS O 1 1
5 9786 1 1 50 CYS SG S -13.194 6.138 11.126 1.00 . A A . 50 CYS SG 1 1
5 9787 1 1 51 VAL C C -8.704 0.995 13.322 1.00 . A A . 51 VAL C 1 1
5 9788 1 1 51 VAL CA C -8.441 2.177 12.420 1.00 . A A . 51 VAL CA 1 1
5 9789 1 1 51 VAL CB C -7.046 2.801 12.629 1.00 . A A . 51 VAL CB 1 1
5 9790 1 1 51 VAL CG1 C -6.888 3.654 13.900 1.00 . A A . 51 VAL CG1 1 1
5 9791 1 1 51 VAL CG2 C -5.981 1.694 12.778 1.00 . A A . 51 VAL CG2 1 1
5 9792 1 1 51 VAL H H -9.419 3.918 13.090 1.00 . A A . 51 VAL H 1 1
5 9793 1 1 51 VAL HA H -8.451 1.768 11.420 1.00 . A A . 51 VAL HA 1 1
5 9794 1 1 51 VAL HB H -6.823 3.433 11.743 1.00 . A A . 51 VAL HB 1 1
5 9795 1 1 51 VAL HG11 H -5.813 3.874 14.078 1.00 . A A . 51 VAL HG11 1 1
5 9796 1 1 51 VAL HG12 H -7.385 4.642 13.794 1.00 . A A . 51 VAL HG12 1 1
5 9797 1 1 51 VAL HG13 H -7.279 3.114 14.789 1.00 . A A . 51 VAL HG13 1 1
5 9798 1 1 51 VAL HG21 H -6.095 0.836 12.081 1.00 . A A . 51 VAL HG21 1 1
5 9799 1 1 51 VAL HG22 H -4.969 2.143 12.690 1.00 . A A . 51 VAL HG22 1 1
5 9800 1 1 51 VAL HG23 H -6.077 1.286 13.807 1.00 . A A . 51 VAL HG23 1 1
5 9801 1 1 51 VAL N N -9.527 3.146 12.468 1.00 . A A . 51 VAL N 1 1
5 9802 1 1 51 VAL O O -8.522 -0.144 12.917 1.00 . A A . 51 VAL O 1 1
5 9803 1 1 52 ILE C C -10.383 -0.948 15.010 1.00 . A A . 52 ILE C 1 1
5 9804 1 1 52 ILE CA C -9.450 0.142 15.516 1.00 . A A . 52 ILE CA 1 1
5 9805 1 1 52 ILE CB C -9.970 0.741 16.823 1.00 . A A . 52 ILE CB 1 1
5 9806 1 1 52 ILE CD1 C -9.243 2.629 18.551 1.00 . A A . 52 ILE CD1 1 1
5 9807 1 1 52 ILE CG1 C -8.856 1.539 17.527 1.00 . A A . 52 ILE CG1 1 1
5 9808 1 1 52 ILE CG2 C -10.569 -0.354 17.729 1.00 . A A . 52 ILE CG2 1 1
5 9809 1 1 52 ILE H H -9.426 2.142 14.822 1.00 . A A . 52 ILE H 1 1
5 9810 1 1 52 ILE HA H -8.501 -0.337 15.710 1.00 . A A . 52 ILE HA 1 1
5 9811 1 1 52 ILE HB H -10.760 1.472 16.548 1.00 . A A . 52 ILE HB 1 1
5 9812 1 1 52 ILE HD11 H -8.397 3.344 18.468 1.00 . A A . 52 ILE HD11 1 1
5 9813 1 1 52 ILE HD12 H -10.188 3.176 18.346 1.00 . A A . 52 ILE HD12 1 1
5 9814 1 1 52 ILE HD13 H -9.278 2.199 19.575 1.00 . A A . 52 ILE HD13 1 1
5 9815 1 1 52 ILE HG12 H -8.211 0.795 18.040 1.00 . A A . 52 ILE HG12 1 1
5 9816 1 1 52 ILE HG13 H -8.217 2.019 16.755 1.00 . A A . 52 ILE HG13 1 1
5 9817 1 1 52 ILE HG21 H -9.845 -1.187 17.853 1.00 . A A . 52 ILE HG21 1 1
5 9818 1 1 52 ILE HG22 H -10.871 0.048 18.720 1.00 . A A . 52 ILE HG22 1 1
5 9819 1 1 52 ILE HG23 H -11.447 -0.813 17.226 1.00 . A A . 52 ILE HG23 1 1
5 9820 1 1 52 ILE N N -9.232 1.205 14.539 1.00 . A A . 52 ILE N 1 1
5 9821 1 1 52 ILE O O -10.087 -2.139 15.120 1.00 . A A . 52 ILE O 1 1
5 9822 1 1 53 LEU C C -11.926 -2.256 12.614 1.00 . A A . 53 LEU C 1 1
5 9823 1 1 53 LEU CA C -12.457 -1.508 13.820 1.00 . A A . 53 LEU CA 1 1
5 9824 1 1 53 LEU CB C -13.814 -0.803 13.543 1.00 . A A . 53 LEU CB 1 1
5 9825 1 1 53 LEU CD1 C -13.782 0.071 11.087 1.00 . A A . 53 LEU CD1 1 1
5 9826 1 1 53 LEU CD2 C -15.077 1.276 12.848 1.00 . A A . 53 LEU CD2 1 1
5 9827 1 1 53 LEU CG C -13.832 0.411 12.583 1.00 . A A . 53 LEU CG 1 1
5 9828 1 1 53 LEU H H -11.738 0.404 14.318 1.00 . A A . 53 LEU H 1 1
5 9829 1 1 53 LEU HA H -12.617 -2.254 14.585 1.00 . A A . 53 LEU HA 1 1
5 9830 1 1 53 LEU HB2 H -14.530 -1.559 13.155 1.00 . A A . 53 LEU HB2 1 1
5 9831 1 1 53 LEU HB3 H -14.187 -0.449 14.528 1.00 . A A . 53 LEU HB3 1 1
5 9832 1 1 53 LEU HD11 H -14.806 -0.049 10.674 1.00 . A A . 53 LEU HD11 1 1
5 9833 1 1 53 LEU HD12 H -13.256 0.892 10.556 1.00 . A A . 53 LEU HD12 1 1
5 9834 1 1 53 LEU HD13 H -13.234 -0.881 10.918 1.00 . A A . 53 LEU HD13 1 1
5 9835 1 1 53 LEU HD21 H -16.001 0.692 12.651 1.00 . A A . 53 LEU HD21 1 1
5 9836 1 1 53 LEU HD22 H -15.092 1.616 13.905 1.00 . A A . 53 LEU HD22 1 1
5 9837 1 1 53 LEU HD23 H -15.074 2.170 12.187 1.00 . A A . 53 LEU HD23 1 1
5 9838 1 1 53 LEU HG H -12.932 1.020 12.814 1.00 . A A . 53 LEU HG 1 1
5 9839 1 1 53 LEU N N -11.521 -0.566 14.397 1.00 . A A . 53 LEU N 1 1
5 9840 1 1 53 LEU O O -12.290 -3.399 12.347 1.00 . A A . 53 LEU O 1 1
5 9841 1 1 54 CYS C C -9.355 -3.296 11.171 1.00 . A A . 54 CYS C 1 1
5 9842 1 1 54 CYS CA C -10.275 -2.165 10.759 1.00 . A A . 54 CYS CA 1 1
5 9843 1 1 54 CYS CB C -9.509 -1.058 9.987 1.00 . A A . 54 CYS CB 1 1
5 9844 1 1 54 CYS H H -10.778 -0.685 12.167 1.00 . A A . 54 CYS H 1 1
5 9845 1 1 54 CYS HA H -11.007 -2.618 10.108 1.00 . A A . 54 CYS HA 1 1
5 9846 1 1 54 CYS HB2 H -10.257 -0.302 9.668 1.00 . A A . 54 CYS HB2 1 1
5 9847 1 1 54 CYS HB3 H -8.806 -0.538 10.672 1.00 . A A . 54 CYS HB3 1 1
5 9848 1 1 54 CYS N N -11.011 -1.609 11.874 1.00 . A A . 54 CYS N 1 1
5 9849 1 1 54 CYS O O -9.305 -4.298 10.464 1.00 . A A . 54 CYS O 1 1
5 9850 1 1 54 CYS SG S -8.581 -1.641 8.535 1.00 . A A . 54 CYS SG 1 1
5 9851 1 1 55 LEU C C -8.759 -5.599 12.987 1.00 . A A . 55 LEU C 1 1
5 9852 1 1 55 LEU CA C -7.878 -4.422 12.725 1.00 . A A . 55 LEU CA 1 1
5 9853 1 1 55 LEU CB C -7.103 -4.044 13.958 1.00 . A A . 55 LEU CB 1 1
5 9854 1 1 55 LEU CD1 C -4.804 -3.936 12.896 1.00 . A A . 55 LEU CD1 1 1
5 9855 1 1 55 LEU CD2 C -6.073 -1.764 13.024 1.00 . A A . 55 LEU CD2 1 1
5 9856 1 1 55 LEU CG C -5.895 -3.150 13.634 1.00 . A A . 55 LEU CG 1 1
5 9857 1 1 55 LEU H H -8.419 -2.508 12.950 1.00 . A A . 55 LEU H 1 1
5 9858 1 1 55 LEU HA H -7.195 -4.775 11.967 1.00 . A A . 55 LEU HA 1 1
5 9859 1 1 55 LEU HB2 H -7.769 -3.521 14.677 1.00 . A A . 55 LEU HB2 1 1
5 9860 1 1 55 LEU HB3 H -6.727 -4.962 14.458 1.00 . A A . 55 LEU HB3 1 1
5 9861 1 1 55 LEU HD11 H -5.073 -3.939 11.818 1.00 . A A . 55 LEU HD11 1 1
5 9862 1 1 55 LEU HD12 H -3.811 -3.452 13.010 1.00 . A A . 55 LEU HD12 1 1
5 9863 1 1 55 LEU HD13 H -4.766 -5.002 13.204 1.00 . A A . 55 LEU HD13 1 1
5 9864 1 1 55 LEU HD21 H -6.696 -1.193 13.745 1.00 . A A . 55 LEU HD21 1 1
5 9865 1 1 55 LEU HD22 H -5.091 -1.252 12.930 1.00 . A A . 55 LEU HD22 1 1
5 9866 1 1 55 LEU HD23 H -6.552 -1.791 12.022 1.00 . A A . 55 LEU HD23 1 1
5 9867 1 1 55 LEU HG H -5.663 -2.797 14.662 1.00 . A A . 55 LEU HG 1 1
5 9868 1 1 55 LEU N N -8.610 -3.252 12.314 1.00 . A A . 55 LEU N 1 1
5 9869 1 1 55 LEU O O -8.453 -6.694 12.544 1.00 . A A . 55 LEU O 1 1
5 9870 1 1 56 ALA C C -11.381 -7.211 12.821 1.00 . A A . 56 ALA C 1 1
5 9871 1 1 56 ALA CA C -10.884 -6.372 13.975 1.00 . A A . 56 ALA CA 1 1
5 9872 1 1 56 ALA CB C -12.043 -5.648 14.662 1.00 . A A . 56 ALA CB 1 1
5 9873 1 1 56 ALA H H -10.157 -4.437 13.865 1.00 . A A . 56 ALA H 1 1
5 9874 1 1 56 ALA HA H -10.398 -7.061 14.650 1.00 . A A . 56 ALA HA 1 1
5 9875 1 1 56 ALA HB1 H -12.534 -6.313 15.404 1.00 . A A . 56 ALA HB1 1 1
5 9876 1 1 56 ALA HB2 H -11.655 -4.765 15.213 1.00 . A A . 56 ALA HB2 1 1
5 9877 1 1 56 ALA HB3 H -12.788 -5.270 13.929 1.00 . A A . 56 ALA HB3 1 1
5 9878 1 1 56 ALA N N -9.920 -5.371 13.611 1.00 . A A . 56 ALA N 1 1
5 9879 1 1 56 ALA O O -11.605 -8.412 12.955 1.00 . A A . 56 ALA O 1 1
5 9880 1 1 57 LYS C C -10.736 -8.075 9.820 1.00 . A A . 57 LYS C 1 1
5 9881 1 1 57 LYS CA C -11.921 -7.334 10.457 1.00 . A A . 57 LYS CA 1 1
5 9882 1 1 57 LYS CB C -12.635 -6.416 9.431 1.00 . A A . 57 LYS CB 1 1
5 9883 1 1 57 LYS CD C -12.615 -4.687 7.581 1.00 . A A . 57 LYS CD 1 1
5 9884 1 1 57 LYS CE C -13.437 -3.539 8.165 1.00 . A A . 57 LYS CE 1 1
5 9885 1 1 57 LYS CG C -11.777 -5.468 8.600 1.00 . A A . 57 LYS CG 1 1
5 9886 1 1 57 LYS H H -11.360 -5.615 11.561 1.00 . A A . 57 LYS H 1 1
5 9887 1 1 57 LYS HA H -12.622 -8.098 10.759 1.00 . A A . 57 LYS HA 1 1
5 9888 1 1 57 LYS HB2 H -13.261 -7.033 8.752 1.00 . A A . 57 LYS HB2 1 1
5 9889 1 1 57 LYS HB3 H -13.285 -5.725 10.010 1.00 . A A . 57 LYS HB3 1 1
5 9890 1 1 57 LYS HD2 H -11.876 -4.287 6.854 1.00 . A A . 57 LYS HD2 1 1
5 9891 1 1 57 LYS HD3 H -13.278 -5.391 7.035 1.00 . A A . 57 LYS HD3 1 1
5 9892 1 1 57 LYS HE2 H -14.188 -3.911 8.894 1.00 . A A . 57 LYS HE2 1 1
5 9893 1 1 57 LYS HE3 H -12.779 -2.791 8.657 1.00 . A A . 57 LYS HE3 1 1
5 9894 1 1 57 LYS HG2 H -11.226 -4.755 9.250 1.00 . A A . 57 LYS HG2 1 1
5 9895 1 1 57 LYS HG3 H -11.040 -6.071 8.028 1.00 . A A . 57 LYS HG3 1 1
5 9896 1 1 57 LYS HZ1 H -14.712 -2.065 7.465 1.00 . A A . 57 LYS HZ1 1 1
5 9897 1 1 57 LYS HZ2 H -13.480 -2.502 6.378 1.00 . A A . 57 LYS HZ2 1 1
5 9898 1 1 57 LYS HZ3 H -14.807 -3.535 6.616 1.00 . A A . 57 LYS HZ3 1 1
5 9899 1 1 57 LYS N N -11.543 -6.592 11.638 1.00 . A A . 57 LYS N 1 1
5 9900 1 1 57 LYS NZ N -14.164 -2.859 7.075 1.00 . A A . 57 LYS NZ 1 1
5 9901 1 1 57 LYS O O -10.915 -9.038 9.077 1.00 . A A . 57 LYS O 1 1
5 9902 1 1 58 LYS C C -7.398 -8.972 10.420 1.00 . A A . 58 LYS C 1 1
5 9903 1 1 58 LYS CA C -8.254 -8.113 9.492 1.00 . A A . 58 LYS CA 1 1
5 9904 1 1 58 LYS CB C -7.434 -6.904 8.989 1.00 . A A . 58 LYS CB 1 1
5 9905 1 1 58 LYS CD C -7.161 -5.045 7.277 1.00 . A A . 58 LYS CD 1 1
5 9906 1 1 58 LYS CE C -7.762 -4.317 6.082 1.00 . A A . 58 LYS CE 1 1
5 9907 1 1 58 LYS CG C -8.081 -6.142 7.827 1.00 . A A . 58 LYS CG 1 1
5 9908 1 1 58 LYS H H -9.321 -6.957 10.811 1.00 . A A . 58 LYS H 1 1
5 9909 1 1 58 LYS HA H -8.497 -8.726 8.637 1.00 . A A . 58 LYS HA 1 1
5 9910 1 1 58 LYS HB2 H -7.276 -6.198 9.833 1.00 . A A . 58 LYS HB2 1 1
5 9911 1 1 58 LYS HB3 H -6.431 -7.227 8.639 1.00 . A A . 58 LYS HB3 1 1
5 9912 1 1 58 LYS HD2 H -6.964 -4.322 8.097 1.00 . A A . 58 LYS HD2 1 1
5 9913 1 1 58 LYS HD3 H -6.189 -5.493 6.978 1.00 . A A . 58 LYS HD3 1 1
5 9914 1 1 58 LYS HE2 H -7.817 -4.958 5.176 1.00 . A A . 58 LYS HE2 1 1
5 9915 1 1 58 LYS HE3 H -8.774 -3.923 6.319 1.00 . A A . 58 LYS HE3 1 1
5 9916 1 1 58 LYS HG2 H -8.336 -6.849 7.010 1.00 . A A . 58 LYS HG2 1 1
5 9917 1 1 58 LYS HG3 H -9.017 -5.661 8.182 1.00 . A A . 58 LYS HG3 1 1
5 9918 1 1 58 LYS HZ1 H -5.911 -3.472 5.797 1.00 . A A . 58 LYS HZ1 1 1
5 9919 1 1 58 LYS HZ2 H -7.124 -2.890 4.759 1.00 . A A . 58 LYS HZ2 1 1
5 9920 1 1 58 LYS HZ3 H -7.081 -2.398 6.401 1.00 . A A . 58 LYS HZ3 1 1
5 9921 1 1 58 LYS N N -9.480 -7.655 10.117 1.00 . A A . 58 LYS N 1 1
5 9922 1 1 58 LYS NZ N -6.906 -3.178 5.735 1.00 . A A . 58 LYS NZ 1 1
5 9923 1 1 58 LYS O O -6.174 -9.001 10.338 1.00 . A A . 58 LYS O 1 1
5 9924 1 1 59 LEU C C -6.790 -11.803 11.746 1.00 . A A . 59 LEU C 1 1
5 9925 1 1 59 LEU CA C -7.343 -10.549 12.344 1.00 . A A . 59 LEU CA 1 1
5 9926 1 1 59 LEU CB C -8.224 -11.014 13.517 1.00 . A A . 59 LEU CB 1 1
5 9927 1 1 59 LEU CD1 C -9.715 -10.387 15.456 1.00 . A A . 59 LEU CD1 1 1
5 9928 1 1 59 LEU CD2 C -7.859 -8.724 14.731 1.00 . A A . 59 LEU CD2 1 1
5 9929 1 1 59 LEU CG C -8.803 -9.855 14.334 1.00 . A A . 59 LEU CG 1 1
5 9930 1 1 59 LEU H H -9.024 -9.719 11.296 1.00 . A A . 59 LEU H 1 1
5 9931 1 1 59 LEU HA H -6.507 -9.977 12.717 1.00 . A A . 59 LEU HA 1 1
5 9932 1 1 59 LEU HB2 H -9.069 -11.629 13.138 1.00 . A A . 59 LEU HB2 1 1
5 9933 1 1 59 LEU HB3 H -7.629 -11.656 14.201 1.00 . A A . 59 LEU HB3 1 1
5 9934 1 1 59 LEU HD11 H -10.118 -9.548 16.063 1.00 . A A . 59 LEU HD11 1 1
5 9935 1 1 59 LEU HD12 H -10.585 -10.866 14.959 1.00 . A A . 59 LEU HD12 1 1
5 9936 1 1 59 LEU HD13 H -9.188 -11.091 16.136 1.00 . A A . 59 LEU HD13 1 1
5 9937 1 1 59 LEU HD21 H -6.933 -9.137 15.186 1.00 . A A . 59 LEU HD21 1 1
5 9938 1 1 59 LEU HD22 H -7.488 -8.204 13.822 1.00 . A A . 59 LEU HD22 1 1
5 9939 1 1 59 LEU HD23 H -8.341 -7.989 15.411 1.00 . A A . 59 LEU HD23 1 1
5 9940 1 1 59 LEU HG H -9.390 -9.300 13.571 1.00 . A A . 59 LEU HG 1 1
5 9941 1 1 59 LEU N N -8.027 -9.738 11.330 1.00 . A A . 59 LEU N 1 1
5 9942 1 1 59 LEU O O -5.809 -12.377 12.187 1.00 . A A . 59 LEU O 1 1
5 9943 1 1 60 GLU C C -5.685 -13.155 9.166 1.00 . A A . 60 GLU C 1 1
5 9944 1 1 60 GLU CA C -7.030 -13.370 9.852 1.00 . A A . 60 GLU CA 1 1
5 9945 1 1 60 GLU CB C -8.115 -13.730 8.804 1.00 . A A . 60 GLU CB 1 1
5 9946 1 1 60 GLU CD C -9.486 -13.111 6.711 1.00 . A A . 60 GLU CD 1 1
5 9947 1 1 60 GLU CG C -8.371 -12.694 7.679 1.00 . A A . 60 GLU CG 1 1
5 9948 1 1 60 GLU H H -8.237 -11.679 10.473 1.00 . A A . 60 GLU H 1 1
5 9949 1 1 60 GLU HA H -6.901 -14.212 10.516 1.00 . A A . 60 GLU HA 1 1
5 9950 1 1 60 GLU HB2 H -7.837 -14.702 8.342 1.00 . A A . 60 GLU HB2 1 1
5 9951 1 1 60 GLU HB3 H -9.060 -13.881 9.369 1.00 . A A . 60 GLU HB3 1 1
5 9952 1 1 60 GLU HG2 H -8.659 -11.707 8.102 1.00 . A A . 60 GLU HG2 1 1
5 9953 1 1 60 GLU HG3 H -7.453 -12.569 7.067 1.00 . A A . 60 GLU HG3 1 1
5 9954 1 1 60 GLU N N -7.433 -12.235 10.667 1.00 . A A . 60 GLU N 1 1
5 9955 1 1 60 GLU O O -5.052 -14.092 8.690 1.00 . A A . 60 GLU O 1 1
5 9956 1 1 60 GLU OE1 O -9.689 -12.358 5.723 1.00 . A A . 60 GLU OE1 1 1
5 9957 1 1 60 GLU OE2 O -10.135 -14.162 6.946 1.00 . A A . 60 GLU OE2 1 1
5 9958 1 1 61 LEU C C -2.844 -11.764 9.627 1.00 . A A . 61 LEU C 1 1
5 9959 1 1 61 LEU CA C -3.940 -11.462 8.610 1.00 . A A . 61 LEU CA 1 1
5 9960 1 1 61 LEU CB C -3.830 -9.951 8.316 1.00 . A A . 61 LEU CB 1 1
5 9961 1 1 61 LEU CD1 C -4.096 -8.288 6.410 1.00 . A A . 61 LEU CD1 1 1
5 9962 1 1 61 LEU CD2 C -5.930 -10.141 6.667 1.00 . A A . 61 LEU CD2 1 1
5 9963 1 1 61 LEU CG C -4.804 -9.308 7.308 1.00 . A A . 61 LEU CG 1 1
5 9964 1 1 61 LEU H H -5.831 -11.161 9.461 1.00 . A A . 61 LEU H 1 1
5 9965 1 1 61 LEU HA H -3.711 -12.010 7.708 1.00 . A A . 61 LEU HA 1 1
5 9966 1 1 61 LEU HB2 H -3.925 -9.310 9.219 1.00 . A A . 61 LEU HB2 1 1
5 9967 1 1 61 LEU HB3 H -2.793 -9.788 7.955 1.00 . A A . 61 LEU HB3 1 1
5 9968 1 1 61 LEU HD11 H -3.074 -8.059 6.779 1.00 . A A . 61 LEU HD11 1 1
5 9969 1 1 61 LEU HD12 H -4.048 -8.629 5.354 1.00 . A A . 61 LEU HD12 1 1
5 9970 1 1 61 LEU HD13 H -4.677 -7.345 6.499 1.00 . A A . 61 LEU HD13 1 1
5 9971 1 1 61 LEU HD21 H -6.446 -9.545 5.884 1.00 . A A . 61 LEU HD21 1 1
5 9972 1 1 61 LEU HD22 H -5.533 -11.070 6.206 1.00 . A A . 61 LEU HD22 1 1
5 9973 1 1 61 LEU HD23 H -6.674 -10.379 7.457 1.00 . A A . 61 LEU HD23 1 1
5 9974 1 1 61 LEU HG H -5.402 -8.657 7.981 1.00 . A A . 61 LEU HG 1 1
5 9975 1 1 61 LEU N N -5.236 -11.881 9.111 1.00 . A A . 61 LEU N 1 1
5 9976 1 1 61 LEU O O -1.674 -11.908 9.280 1.00 . A A . 61 LEU O 1 1
5 9977 1 1 62 LEU C C -1.824 -13.429 12.099 1.00 . A A . 62 LEU C 1 1
5 9978 1 1 62 LEU CA C -2.359 -12.009 12.079 1.00 . A A . 62 LEU CA 1 1
5 9979 1 1 62 LEU CB C -3.103 -11.752 13.420 1.00 . A A . 62 LEU CB 1 1
5 9980 1 1 62 LEU CD1 C -4.635 -10.131 14.713 1.00 . A A . 62 LEU CD1 1 1
5 9981 1 1 62 LEU CD2 C -2.586 -9.244 13.552 1.00 . A A . 62 LEU CD2 1 1
5 9982 1 1 62 LEU CG C -3.679 -10.324 13.523 1.00 . A A . 62 LEU CG 1 1
5 9983 1 1 62 LEU H H -4.186 -11.702 11.135 1.00 . A A . 62 LEU H 1 1
5 9984 1 1 62 LEU HA H -1.514 -11.343 11.980 1.00 . A A . 62 LEU HA 1 1
5 9985 1 1 62 LEU HB2 H -3.925 -12.490 13.536 1.00 . A A . 62 LEU HB2 1 1
5 9986 1 1 62 LEU HB3 H -2.411 -11.902 14.276 1.00 . A A . 62 LEU HB3 1 1
5 9987 1 1 62 LEU HD11 H -4.062 -9.935 15.645 1.00 . A A . 62 LEU HD11 1 1
5 9988 1 1 62 LEU HD12 H -5.264 -9.250 14.463 1.00 . A A . 62 LEU HD12 1 1
5 9989 1 1 62 LEU HD13 H -5.346 -10.963 14.906 1.00 . A A . 62 LEU HD13 1 1
5 9990 1 1 62 LEU HD21 H -1.947 -9.291 12.644 1.00 . A A . 62 LEU HD21 1 1
5 9991 1 1 62 LEU HD22 H -3.056 -8.239 13.587 1.00 . A A . 62 LEU HD22 1 1
5 9992 1 1 62 LEU HD23 H -1.944 -9.372 14.450 1.00 . A A . 62 LEU HD23 1 1
5 9993 1 1 62 LEU HG H -4.285 -10.153 12.608 1.00 . A A . 62 LEU HG 1 1
5 9994 1 1 62 LEU N N -3.217 -11.809 10.924 1.00 . A A . 62 LEU N 1 1
5 9995 1 1 62 LEU O O -2.328 -14.335 11.439 1.00 . A A . 62 LEU O 1 1
5 9996 1 1 63 ASP C C -0.839 -15.991 13.513 1.00 . A A . 63 ASP C 1 1
5 9997 1 1 63 ASP CA C -0.021 -14.923 12.793 1.00 . A A . 63 ASP CA 1 1
5 9998 1 1 63 ASP CB C 1.395 -14.808 13.433 1.00 . A A . 63 ASP CB 1 1
5 9999 1 1 63 ASP CG C 2.330 -15.968 13.089 1.00 . A A . 63 ASP CG 1 1
5 10000 1 1 63 ASP H H -0.416 -12.949 13.476 1.00 . A A . 63 ASP H 1 1
5 10001 1 1 63 ASP HA H 0.066 -15.204 11.753 1.00 . A A . 63 ASP HA 1 1
5 10002 1 1 63 ASP HB2 H 1.882 -13.869 13.093 1.00 . A A . 63 ASP HB2 1 1
5 10003 1 1 63 ASP HB3 H 1.293 -14.808 14.540 1.00 . A A . 63 ASP HB3 1 1
5 10004 1 1 63 ASP N N -0.720 -13.653 12.839 1.00 . A A . 63 ASP N 1 1
5 10005 1 1 63 ASP O O -1.359 -15.765 14.602 1.00 . A A . 63 ASP O 1 1
5 10006 1 1 63 ASP OD1 O 2.048 -17.104 13.553 1.00 . A A . 63 ASP OD1 1 1
5 10007 1 1 63 ASP OD2 O 3.331 -15.724 12.371 1.00 . A A . 63 ASP OD2 1 1
5 10008 1 1 64 GLN C C -1.103 -18.749 14.910 1.00 . A A . 64 GLN C 1 1
5 10009 1 1 64 GLN CA C -1.622 -18.329 13.540 1.00 . A A . 64 GLN CA 1 1
5 10010 1 1 64 GLN CB C -1.645 -19.521 12.552 1.00 . A A . 64 GLN CB 1 1
5 10011 1 1 64 GLN CD C -3.862 -20.485 13.438 1.00 . A A . 64 GLN CD 1 1
5 10012 1 1 64 GLN CG C -2.398 -20.771 13.066 1.00 . A A . 64 GLN CG 1 1
5 10013 1 1 64 GLN H H -0.512 -17.389 12.054 1.00 . A A . 64 GLN H 1 1
5 10014 1 1 64 GLN HA H -2.635 -17.989 13.698 1.00 . A A . 64 GLN HA 1 1
5 10015 1 1 64 GLN HB2 H -2.119 -19.178 11.608 1.00 . A A . 64 GLN HB2 1 1
5 10016 1 1 64 GLN HB3 H -0.601 -19.815 12.313 1.00 . A A . 64 GLN HB3 1 1
5 10017 1 1 64 GLN HE21 H -3.463 -20.807 15.424 1.00 . A A . 64 GLN HE21 1 1
5 10018 1 1 64 GLN HE22 H -5.130 -20.588 15.054 1.00 . A A . 64 GLN HE22 1 1
5 10019 1 1 64 GLN HG2 H -2.397 -21.556 12.280 1.00 . A A . 64 GLN HG2 1 1
5 10020 1 1 64 GLN HG3 H -1.841 -21.155 13.947 1.00 . A A . 64 GLN HG3 1 1
5 10021 1 1 64 GLN N N -0.912 -17.213 12.951 1.00 . A A . 64 GLN N 1 1
5 10022 1 1 64 GLN NE2 N -4.186 -20.688 14.742 1.00 . A A . 64 GLN NE2 1 1
5 10023 1 1 64 GLN O O -1.858 -19.237 15.746 1.00 . A A . 64 GLN O 1 1
5 10024 1 1 64 GLN OE1 O -4.698 -20.084 12.622 1.00 . A A . 64 GLN OE1 1 1
5 10025 1 1 65 ASP C C 0.134 -18.252 17.695 1.00 . A A . 65 ASP C 1 1
5 10026 1 1 65 ASP CA C 0.813 -18.882 16.477 1.00 . A A . 65 ASP CA 1 1
5 10027 1 1 65 ASP CB C 2.318 -18.489 16.509 1.00 . A A . 65 ASP CB 1 1
5 10028 1 1 65 ASP CG C 3.185 -19.365 15.605 1.00 . A A . 65 ASP CG 1 1
5 10029 1 1 65 ASP H H 0.758 -18.071 14.521 1.00 . A A . 65 ASP H 1 1
5 10030 1 1 65 ASP HA H 0.700 -19.949 16.601 1.00 . A A . 65 ASP HA 1 1
5 10031 1 1 65 ASP HB2 H 2.441 -17.436 16.176 1.00 . A A . 65 ASP HB2 1 1
5 10032 1 1 65 ASP HB3 H 2.728 -18.578 17.538 1.00 . A A . 65 ASP HB3 1 1
5 10033 1 1 65 ASP N N 0.191 -18.514 15.212 1.00 . A A . 65 ASP N 1 1
5 10034 1 1 65 ASP O O 0.085 -18.868 18.757 1.00 . A A . 65 ASP O 1 1
5 10035 1 1 65 ASP OD1 O 2.710 -20.433 15.144 1.00 . A A . 65 ASP OD1 1 1
5 10036 1 1 65 ASP OD2 O 4.362 -18.967 15.399 1.00 . A A . 65 ASP OD2 1 1
5 10037 1 1 66 MET C C -2.545 -16.909 18.834 1.00 . A A . 66 MET C 1 1
5 10038 1 1 66 MET CA C -1.120 -16.389 18.691 1.00 . A A . 66 MET CA 1 1
5 10039 1 1 66 MET CB C -1.126 -14.836 18.592 1.00 . A A . 66 MET CB 1 1
5 10040 1 1 66 MET CE C -2.445 -11.816 18.851 1.00 . A A . 66 MET CE 1 1
5 10041 1 1 66 MET CG C -2.023 -14.190 17.520 1.00 . A A . 66 MET CG 1 1
5 10042 1 1 66 MET H H -0.423 -16.542 16.705 1.00 . A A . 66 MET H 1 1
5 10043 1 1 66 MET HA H -0.602 -16.645 19.604 1.00 . A A . 66 MET HA 1 1
5 10044 1 1 66 MET HB2 H -1.397 -14.419 19.585 1.00 . A A . 66 MET HB2 1 1
5 10045 1 1 66 MET HB3 H -0.078 -14.536 18.374 1.00 . A A . 66 MET HB3 1 1
5 10046 1 1 66 MET HE1 H -2.384 -10.708 18.917 1.00 . A A . 66 MET HE1 1 1
5 10047 1 1 66 MET HE2 H -3.514 -12.104 18.944 1.00 . A A . 66 MET HE2 1 1
5 10048 1 1 66 MET HE3 H -1.894 -12.237 19.720 1.00 . A A . 66 MET HE3 1 1
5 10049 1 1 66 MET HG2 H -1.848 -14.709 16.553 1.00 . A A . 66 MET HG2 1 1
5 10050 1 1 66 MET HG3 H -3.085 -14.364 17.797 1.00 . A A . 66 MET HG3 1 1
5 10051 1 1 66 MET N N -0.409 -17.014 17.583 1.00 . A A . 66 MET N 1 1
5 10052 1 1 66 MET O O -3.146 -16.747 19.895 1.00 . A A . 66 MET O 1 1
5 10053 1 1 66 MET SD S -1.754 -12.403 17.279 1.00 . A A . 66 MET SD 1 1
5 10054 1 1 67 ASN C C -5.580 -17.097 17.630 1.00 . A A . 67 ASN C 1 1
5 10055 1 1 67 ASN CA C -4.431 -18.101 17.616 1.00 . A A . 67 ASN CA 1 1
5 10056 1 1 67 ASN CB C -4.723 -19.228 18.660 1.00 . A A . 67 ASN CB 1 1
5 10057 1 1 67 ASN CG C -3.835 -20.448 18.415 1.00 . A A . 67 ASN CG 1 1
5 10058 1 1 67 ASN H H -2.479 -17.799 17.014 1.00 . A A . 67 ASN H 1 1
5 10059 1 1 67 ASN HA H -4.462 -18.541 16.630 1.00 . A A . 67 ASN HA 1 1
5 10060 1 1 67 ASN HB2 H -4.583 -18.851 19.696 1.00 . A A . 67 ASN HB2 1 1
5 10061 1 1 67 ASN HB3 H -5.769 -19.589 18.561 1.00 . A A . 67 ASN HB3 1 1
5 10062 1 1 67 ASN HD21 H -2.096 -21.327 18.936 1.00 . A A . 67 ASN HD21 1 1
5 10063 1 1 67 ASN HD22 H -2.415 -19.809 19.745 1.00 . A A . 67 ASN HD22 1 1
5 10064 1 1 67 ASN N N -3.082 -17.570 17.774 1.00 . A A . 67 ASN N 1 1
5 10065 1 1 67 ASN ND2 N -2.698 -20.556 19.144 1.00 . A A . 67 ASN ND2 1 1
5 10066 1 1 67 ASN O O -6.693 -17.444 18.024 1.00 . A A . 67 ASN O 1 1
5 10067 1 1 67 ASN OD1 O -4.148 -21.286 17.567 1.00 . A A . 67 ASN OD1 1 1
5 10068 1 1 68 LEU C C -7.343 -15.154 15.839 1.00 . A A . 68 LEU C 1 1
5 10069 1 1 68 LEU CA C -6.505 -14.902 17.077 1.00 . A A . 68 LEU CA 1 1
5 10070 1 1 68 LEU CB C -6.036 -13.424 17.029 1.00 . A A . 68 LEU CB 1 1
5 10071 1 1 68 LEU CD1 C -6.733 -10.933 17.138 1.00 . A A . 68 LEU CD1 1 1
5 10072 1 1 68 LEU CD2 C -8.509 -12.739 17.812 1.00 . A A . 68 LEU CD2 1 1
5 10073 1 1 68 LEU CG C -7.037 -12.363 17.557 1.00 . A A . 68 LEU CG 1 1
5 10074 1 1 68 LEU H H -4.505 -15.487 16.864 1.00 . A A . 68 LEU H 1 1
5 10075 1 1 68 LEU HA H -7.119 -15.046 17.953 1.00 . A A . 68 LEU HA 1 1
5 10076 1 1 68 LEU HB2 H -5.121 -13.337 17.652 1.00 . A A . 68 LEU HB2 1 1
5 10077 1 1 68 LEU HB3 H -5.731 -13.154 15.995 1.00 . A A . 68 LEU HB3 1 1
5 10078 1 1 68 LEU HD11 H -7.190 -10.212 17.849 1.00 . A A . 68 LEU HD11 1 1
5 10079 1 1 68 LEU HD12 H -5.633 -10.778 17.159 1.00 . A A . 68 LEU HD12 1 1
5 10080 1 1 68 LEU HD13 H -7.102 -10.800 16.099 1.00 . A A . 68 LEU HD13 1 1
5 10081 1 1 68 LEU HD21 H -9.022 -11.874 18.286 1.00 . A A . 68 LEU HD21 1 1
5 10082 1 1 68 LEU HD22 H -9.056 -12.998 16.880 1.00 . A A . 68 LEU HD22 1 1
5 10083 1 1 68 LEU HD23 H -8.587 -13.594 18.516 1.00 . A A . 68 LEU HD23 1 1
5 10084 1 1 68 LEU HG H -6.710 -12.159 18.599 1.00 . A A . 68 LEU HG 1 1
5 10085 1 1 68 LEU N N -5.392 -15.838 17.154 1.00 . A A . 68 LEU N 1 1
5 10086 1 1 68 LEU O O -6.847 -15.076 14.717 1.00 . A A . 68 LEU O 1 1
5 10087 1 1 69 HIS C C -10.853 -14.800 15.380 1.00 . A A . 69 HIS C 1 1
5 10088 1 1 69 HIS CA C -9.572 -15.411 14.897 1.00 . A A . 69 HIS CA 1 1
5 10089 1 1 69 HIS CB C -9.827 -16.823 14.297 1.00 . A A . 69 HIS CB 1 1
5 10090 1 1 69 HIS CD2 C -7.680 -18.303 13.986 1.00 . A A . 69 HIS CD2 1 1
5 10091 1 1 69 HIS CE1 C -7.277 -17.758 11.906 1.00 . A A . 69 HIS CE1 1 1
5 10092 1 1 69 HIS CG C -8.632 -17.422 13.591 1.00 . A A . 69 HIS CG 1 1
5 10093 1 1 69 HIS H H -9.077 -15.441 16.914 1.00 . A A . 69 HIS H 1 1
5 10094 1 1 69 HIS HA H -9.199 -14.727 14.149 1.00 . A A . 69 HIS HA 1 1
5 10095 1 1 69 HIS HB2 H -10.110 -17.512 15.121 1.00 . A A . 69 HIS HB2 1 1
5 10096 1 1 69 HIS HB3 H -10.672 -16.792 13.576 1.00 . A A . 69 HIS HB3 1 1
5 10097 1 1 69 HIS HD1 H -8.868 -16.464 11.714 1.00 . A A . 69 HIS HD1 1 1
5 10098 1 1 69 HIS HD2 H -7.522 -18.781 14.945 1.00 . A A . 69 HIS HD2 1 1
5 10099 1 1 69 HIS HE1 H -6.826 -17.701 10.938 1.00 . A A . 69 HIS HE1 1 1
5 10100 1 1 69 HIS HE2 H -6.053 -19.100 12.847 1.00 . A A . 69 HIS HE2 1 1
5 10101 1 1 69 HIS N N -8.654 -15.417 16.012 1.00 . A A . 69 HIS N 1 1
5 10102 1 1 69 HIS ND1 N -8.350 -17.094 12.293 1.00 . A A . 69 HIS ND1 1 1
5 10103 1 1 69 HIS NE2 N -6.851 -18.502 12.910 1.00 . A A . 69 HIS NE2 1 1
5 10104 1 1 69 HIS O O -11.118 -14.756 16.583 1.00 . A A . 69 HIS O 1 1
5 10105 1 1 70 HIS C C -13.926 -14.443 15.414 1.00 . A A . 70 HIS C 1 1
5 10106 1 1 70 HIS CA C -12.864 -13.533 14.829 1.00 . A A . 70 HIS CA 1 1
5 10107 1 1 70 HIS CB C -13.446 -12.707 13.649 1.00 . A A . 70 HIS CB 1 1
5 10108 1 1 70 HIS CD2 C -14.954 -14.196 12.151 1.00 . A A . 70 HIS CD2 1 1
5 10109 1 1 70 HIS CE1 C -13.550 -14.499 10.503 1.00 . A A . 70 HIS CE1 1 1
5 10110 1 1 70 HIS CG C -13.821 -13.517 12.438 1.00 . A A . 70 HIS CG 1 1
5 10111 1 1 70 HIS H H -11.515 -14.353 13.472 1.00 . A A . 70 HIS H 1 1
5 10112 1 1 70 HIS HA H -12.584 -12.830 15.600 1.00 . A A . 70 HIS HA 1 1
5 10113 1 1 70 HIS HB2 H -14.353 -12.166 13.995 1.00 . A A . 70 HIS HB2 1 1
5 10114 1 1 70 HIS HB3 H -12.703 -11.938 13.349 1.00 . A A . 70 HIS HB3 1 1
5 10115 1 1 70 HIS HD1 H -12.070 -13.285 11.261 1.00 . A A . 70 HIS HD1 1 1
5 10116 1 1 70 HIS HD2 H -15.869 -14.301 12.720 1.00 . A A . 70 HIS HD2 1 1
5 10117 1 1 70 HIS HE1 H -13.119 -14.830 9.582 1.00 . A A . 70 HIS HE1 1 1
5 10118 1 1 70 HIS HE2 H -15.416 -15.389 10.468 1.00 . A A . 70 HIS HE2 1 1
5 10119 1 1 70 HIS N N -11.670 -14.254 14.452 1.00 . A A . 70 HIS N 1 1
5 10120 1 1 70 HIS ND1 N -12.959 -13.723 11.394 1.00 . A A . 70 HIS ND1 1 1
5 10121 1 1 70 HIS NE2 N -14.759 -14.801 10.939 1.00 . A A . 70 HIS NE2 1 1
5 10122 1 1 70 HIS O O -14.198 -15.542 14.935 1.00 . A A . 70 HIS O 1 1
5 10123 1 1 71 GLY C C -15.064 -15.700 18.274 1.00 . A A . 71 GLY C 1 1
5 10124 1 1 71 GLY CA C -15.565 -14.700 17.257 1.00 . A A . 71 GLY CA 1 1
5 10125 1 1 71 GLY H H -14.284 -13.059 16.825 1.00 . A A . 71 GLY H 1 1
5 10126 1 1 71 GLY HA2 H -16.138 -13.961 17.797 1.00 . A A . 71 GLY HA2 1 1
5 10127 1 1 71 GLY HA3 H -16.167 -15.244 16.544 1.00 . A A . 71 GLY HA3 1 1
5 10128 1 1 71 GLY N N -14.516 -13.985 16.534 1.00 . A A . 71 GLY N 1 1
5 10129 1 1 71 GLY O O -15.829 -16.192 19.097 1.00 . A A . 71 GLY O 1 1
5 10130 1 1 72 LYS C C -12.524 -16.662 20.287 1.00 . A A . 72 LYS C 1 1
5 10131 1 1 72 LYS CA C -13.138 -17.111 18.984 1.00 . A A . 72 LYS CA 1 1
5 10132 1 1 72 LYS CB C -12.052 -17.797 18.115 1.00 . A A . 72 LYS CB 1 1
5 10133 1 1 72 LYS CD C -13.712 -19.436 16.993 1.00 . A A . 72 LYS CD 1 1
5 10134 1 1 72 LYS CE C -13.339 -20.564 17.955 1.00 . A A . 72 LYS CE 1 1
5 10135 1 1 72 LYS CG C -12.592 -18.395 16.800 1.00 . A A . 72 LYS CG 1 1
5 10136 1 1 72 LYS H H -13.144 -15.608 17.586 1.00 . A A . 72 LYS H 1 1
5 10137 1 1 72 LYS HA H -13.904 -17.826 19.249 1.00 . A A . 72 LYS HA 1 1
5 10138 1 1 72 LYS HB2 H -11.265 -17.055 17.862 1.00 . A A . 72 LYS HB2 1 1
5 10139 1 1 72 LYS HB3 H -11.562 -18.608 18.695 1.00 . A A . 72 LYS HB3 1 1
5 10140 1 1 72 LYS HD2 H -14.611 -18.906 17.374 1.00 . A A . 72 LYS HD2 1 1
5 10141 1 1 72 LYS HD3 H -13.967 -19.864 16.000 1.00 . A A . 72 LYS HD3 1 1
5 10142 1 1 72 LYS HE2 H -12.402 -21.060 17.621 1.00 . A A . 72 LYS HE2 1 1
5 10143 1 1 72 LYS HE3 H -13.199 -20.180 18.988 1.00 . A A . 72 LYS HE3 1 1
5 10144 1 1 72 LYS HG2 H -12.968 -17.581 16.144 1.00 . A A . 72 LYS HG2 1 1
5 10145 1 1 72 LYS HG3 H -11.748 -18.886 16.271 1.00 . A A . 72 LYS HG3 1 1
5 10146 1 1 72 LYS HZ1 H -14.230 -22.196 18.827 1.00 . A A . 72 LYS HZ1 1 1
5 10147 1 1 72 LYS HZ2 H -15.329 -21.108 18.141 1.00 . A A . 72 LYS HZ2 1 1
5 10148 1 1 72 LYS HZ3 H -14.419 -22.139 17.136 1.00 . A A . 72 LYS HZ3 1 1
5 10149 1 1 72 LYS N N -13.753 -16.017 18.262 1.00 . A A . 72 LYS N 1 1
5 10150 1 1 72 LYS NZ N -14.410 -21.577 18.011 1.00 . A A . 72 LYS NZ 1 1
5 10151 1 1 72 LYS O O -11.697 -17.360 20.878 1.00 . A A . 72 LYS O 1 1
5 10152 1 1 73 ALA C C -12.280 -15.588 23.152 1.00 . A A . 73 ALA C 1 1
5 10153 1 1 73 ALA CA C -12.338 -14.780 21.896 1.00 . A A . 73 ALA CA 1 1
5 10154 1 1 73 ALA CB C -13.116 -13.504 22.262 1.00 . A A . 73 ALA CB 1 1
5 10155 1 1 73 ALA H H -13.661 -14.986 20.296 1.00 . A A . 73 ALA H 1 1
5 10156 1 1 73 ALA HA H -11.312 -14.547 21.654 1.00 . A A . 73 ALA HA 1 1
5 10157 1 1 73 ALA HB1 H -12.599 -13.007 23.111 1.00 . A A . 73 ALA HB1 1 1
5 10158 1 1 73 ALA HB2 H -13.151 -12.815 21.391 1.00 . A A . 73 ALA HB2 1 1
5 10159 1 1 73 ALA HB3 H -14.157 -13.746 22.566 1.00 . A A . 73 ALA HB3 1 1
5 10160 1 1 73 ALA N N -12.941 -15.476 20.782 1.00 . A A . 73 ALA N 1 1
5 10161 1 1 73 ALA O O -11.250 -15.609 23.801 1.00 . A A . 73 ALA O 1 1
5 10162 1 1 74 MET C C -12.243 -18.122 24.831 1.00 . A A . 74 MET C 1 1
5 10163 1 1 74 MET CA C -13.345 -17.064 24.770 1.00 . A A . 74 MET CA 1 1
5 10164 1 1 74 MET CB C -14.709 -17.741 25.051 1.00 . A A . 74 MET CB 1 1
5 10165 1 1 74 MET CE C -18.259 -15.964 26.189 1.00 . A A . 74 MET CE 1 1
5 10166 1 1 74 MET CG C -15.833 -16.732 25.351 1.00 . A A . 74 MET CG 1 1
5 10167 1 1 74 MET H H -14.167 -16.294 22.951 1.00 . A A . 74 MET H 1 1
5 10168 1 1 74 MET HA H -13.143 -16.357 25.562 1.00 . A A . 74 MET HA 1 1
5 10169 1 1 74 MET HB2 H -14.993 -18.375 24.184 1.00 . A A . 74 MET HB2 1 1
5 10170 1 1 74 MET HB3 H -14.615 -18.403 25.938 1.00 . A A . 74 MET HB3 1 1
5 10171 1 1 74 MET HE1 H -18.288 -15.263 25.327 1.00 . A A . 74 MET HE1 1 1
5 10172 1 1 74 MET HE2 H -19.305 -16.155 26.508 1.00 . A A . 74 MET HE2 1 1
5 10173 1 1 74 MET HE3 H -17.735 -15.457 27.028 1.00 . A A . 74 MET HE3 1 1
5 10174 1 1 74 MET HG2 H -15.511 -16.106 26.210 1.00 . A A . 74 MET HG2 1 1
5 10175 1 1 74 MET HG3 H -15.957 -16.055 24.479 1.00 . A A . 74 MET HG3 1 1
5 10176 1 1 74 MET N N -13.347 -16.320 23.518 1.00 . A A . 74 MET N 1 1
5 10177 1 1 74 MET O O -11.613 -18.313 25.868 1.00 . A A . 74 MET O 1 1
5 10178 1 1 74 MET SD S -17.427 -17.515 25.741 1.00 . A A . 74 MET SD 1 1
5 10179 1 1 75 GLU C C -9.519 -19.181 23.492 1.00 . A A . 75 GLU C 1 1
5 10180 1 1 75 GLU CA C -10.907 -19.803 23.608 1.00 . A A . 75 GLU CA 1 1
5 10181 1 1 75 GLU CB C -11.127 -20.756 22.401 1.00 . A A . 75 GLU CB 1 1
5 10182 1 1 75 GLU CD C -12.538 -22.649 21.397 1.00 . A A . 75 GLU CD 1 1
5 10183 1 1 75 GLU CG C -12.359 -21.682 22.571 1.00 . A A . 75 GLU CG 1 1
5 10184 1 1 75 GLU H H -12.412 -18.503 22.860 1.00 . A A . 75 GLU H 1 1
5 10185 1 1 75 GLU HA H -10.899 -20.377 24.523 1.00 . A A . 75 GLU HA 1 1
5 10186 1 1 75 GLU HB2 H -11.242 -20.147 21.478 1.00 . A A . 75 GLU HB2 1 1
5 10187 1 1 75 GLU HB3 H -10.221 -21.386 22.273 1.00 . A A . 75 GLU HB3 1 1
5 10188 1 1 75 GLU HG2 H -12.245 -22.296 23.490 1.00 . A A . 75 GLU HG2 1 1
5 10189 1 1 75 GLU HG3 H -13.287 -21.078 22.660 1.00 . A A . 75 GLU HG3 1 1
5 10190 1 1 75 GLU N N -11.977 -18.816 23.701 1.00 . A A . 75 GLU N 1 1
5 10191 1 1 75 GLU O O -8.578 -19.583 24.175 1.00 . A A . 75 GLU O 1 1
5 10192 1 1 75 GLU OE1 O -11.606 -23.460 21.159 1.00 . A A . 75 GLU OE1 1 1
5 10193 1 1 75 GLU OE2 O -13.615 -22.597 20.746 1.00 . A A . 75 GLU OE2 1 1
5 10194 1 1 76 PHE C C -7.749 -16.578 23.635 1.00 . A A . 76 PHE C 1 1
5 10195 1 1 76 PHE CA C -8.211 -17.334 22.404 1.00 . A A . 76 PHE CA 1 1
5 10196 1 1 76 PHE CB C -8.505 -16.397 21.199 1.00 . A A . 76 PHE CB 1 1
5 10197 1 1 76 PHE CD1 C -6.153 -15.557 20.543 1.00 . A A . 76 PHE CD1 1 1
5 10198 1 1 76 PHE CD2 C -7.857 -14.018 21.258 1.00 . A A . 76 PHE CD2 1 1
5 10199 1 1 76 PHE CE1 C -5.272 -14.475 20.366 1.00 . A A . 76 PHE CE1 1 1
5 10200 1 1 76 PHE CE2 C -6.963 -12.958 21.169 1.00 . A A . 76 PHE CE2 1 1
5 10201 1 1 76 PHE CG C -7.468 -15.327 20.974 1.00 . A A . 76 PHE CG 1 1
5 10202 1 1 76 PHE CZ C -5.667 -13.180 20.708 1.00 . A A . 76 PHE CZ 1 1
5 10203 1 1 76 PHE H H -10.190 -17.879 22.104 1.00 . A A . 76 PHE H 1 1
5 10204 1 1 76 PHE HA H -7.400 -17.995 22.137 1.00 . A A . 76 PHE HA 1 1
5 10205 1 1 76 PHE HB2 H -8.572 -17.005 20.272 1.00 . A A . 76 PHE HB2 1 1
5 10206 1 1 76 PHE HB3 H -9.494 -15.914 21.353 1.00 . A A . 76 PHE HB3 1 1
5 10207 1 1 76 PHE HD1 H -5.823 -16.565 20.341 1.00 . A A . 76 PHE HD1 1 1
5 10208 1 1 76 PHE HD2 H -8.877 -13.842 21.567 1.00 . A A . 76 PHE HD2 1 1
5 10209 1 1 76 PHE HE1 H -4.275 -14.630 19.981 1.00 . A A . 76 PHE HE1 1 1
5 10210 1 1 76 PHE HE2 H -7.285 -11.967 21.453 1.00 . A A . 76 PHE HE2 1 1
5 10211 1 1 76 PHE HZ H -4.998 -12.341 20.586 1.00 . A A . 76 PHE HZ 1 1
5 10212 1 1 76 PHE N N -9.389 -18.151 22.632 1.00 . A A . 76 PHE N 1 1
5 10213 1 1 76 PHE O O -6.564 -16.581 23.955 1.00 . A A . 76 PHE O 1 1
5 10214 1 1 77 ALA C C -7.625 -16.030 26.636 1.00 . A A . 77 ALA C 1 1
5 10215 1 1 77 ALA CA C -8.346 -15.196 25.585 1.00 . A A . 77 ALA CA 1 1
5 10216 1 1 77 ALA CB C -9.658 -14.633 26.156 1.00 . A A . 77 ALA CB 1 1
5 10217 1 1 77 ALA H H -9.616 -15.865 24.093 1.00 . A A . 77 ALA H 1 1
5 10218 1 1 77 ALA HA H -7.697 -14.382 25.298 1.00 . A A . 77 ALA HA 1 1
5 10219 1 1 77 ALA HB1 H -9.469 -13.813 26.881 1.00 . A A . 77 ALA HB1 1 1
5 10220 1 1 77 ALA HB2 H -10.265 -14.252 25.306 1.00 . A A . 77 ALA HB2 1 1
5 10221 1 1 77 ALA HB3 H -10.251 -15.435 26.644 1.00 . A A . 77 ALA HB3 1 1
5 10222 1 1 77 ALA N N -8.668 -15.944 24.390 1.00 . A A . 77 ALA N 1 1
5 10223 1 1 77 ALA O O -6.645 -15.585 27.234 1.00 . A A . 77 ALA O 1 1
5 10224 1 1 78 MET C C -5.998 -18.638 27.256 1.00 . A A . 78 MET C 1 1
5 10225 1 1 78 MET CA C -7.407 -18.260 27.693 1.00 . A A . 78 MET CA 1 1
5 10226 1 1 78 MET CB C -8.269 -19.528 27.901 1.00 . A A . 78 MET CB 1 1
5 10227 1 1 78 MET CE C -11.137 -21.170 27.603 1.00 . A A . 78 MET CE 1 1
5 10228 1 1 78 MET CG C -9.520 -19.241 28.761 1.00 . A A . 78 MET CG 1 1
5 10229 1 1 78 MET H H -8.844 -17.638 26.308 1.00 . A A . 78 MET H 1 1
5 10230 1 1 78 MET HA H -7.285 -17.784 28.655 1.00 . A A . 78 MET HA 1 1
5 10231 1 1 78 MET HB2 H -8.565 -19.939 26.912 1.00 . A A . 78 MET HB2 1 1
5 10232 1 1 78 MET HB3 H -7.665 -20.299 28.427 1.00 . A A . 78 MET HB3 1 1
5 10233 1 1 78 MET HE1 H -11.794 -20.363 27.214 1.00 . A A . 78 MET HE1 1 1
5 10234 1 1 78 MET HE2 H -10.327 -21.344 26.863 1.00 . A A . 78 MET HE2 1 1
5 10235 1 1 78 MET HE3 H -11.744 -22.099 27.667 1.00 . A A . 78 MET HE3 1 1
5 10236 1 1 78 MET HG2 H -9.164 -18.738 29.685 1.00 . A A . 78 MET HG2 1 1
5 10237 1 1 78 MET HG3 H -10.179 -18.510 28.245 1.00 . A A . 78 MET HG3 1 1
5 10238 1 1 78 MET N N -8.065 -17.298 26.828 1.00 . A A . 78 MET N 1 1
5 10239 1 1 78 MET O O -5.113 -18.805 28.094 1.00 . A A . 78 MET O 1 1
5 10240 1 1 78 MET SD S -10.468 -20.726 29.231 1.00 . A A . 78 MET SD 1 1
5 10241 1 1 79 LYS C C -3.386 -17.899 25.778 1.00 . A A . 79 LYS C 1 1
5 10242 1 1 79 LYS CA C -4.390 -18.989 25.393 1.00 . A A . 79 LYS CA 1 1
5 10243 1 1 79 LYS CB C -4.399 -19.096 23.842 1.00 . A A . 79 LYS CB 1 1
5 10244 1 1 79 LYS CD C -4.415 -21.651 23.513 1.00 . A A . 79 LYS CD 1 1
5 10245 1 1 79 LYS CE C -5.088 -22.861 22.859 1.00 . A A . 79 LYS CE 1 1
5 10246 1 1 79 LYS CG C -5.148 -20.318 23.279 1.00 . A A . 79 LYS CG 1 1
5 10247 1 1 79 LYS H H -6.451 -18.582 25.261 1.00 . A A . 79 LYS H 1 1
5 10248 1 1 79 LYS HA H -4.028 -19.911 25.823 1.00 . A A . 79 LYS HA 1 1
5 10249 1 1 79 LYS HB2 H -4.849 -18.172 23.420 1.00 . A A . 79 LYS HB2 1 1
5 10250 1 1 79 LYS HB3 H -3.354 -19.149 23.468 1.00 . A A . 79 LYS HB3 1 1
5 10251 1 1 79 LYS HD2 H -3.395 -21.557 23.081 1.00 . A A . 79 LYS HD2 1 1
5 10252 1 1 79 LYS HD3 H -4.303 -21.836 24.603 1.00 . A A . 79 LYS HD3 1 1
5 10253 1 1 79 LYS HE2 H -5.271 -22.675 21.779 1.00 . A A . 79 LYS HE2 1 1
5 10254 1 1 79 LYS HE3 H -4.455 -23.767 22.976 1.00 . A A . 79 LYS HE3 1 1
5 10255 1 1 79 LYS HG2 H -6.167 -20.364 23.720 1.00 . A A . 79 LYS HG2 1 1
5 10256 1 1 79 LYS HG3 H -5.264 -20.181 22.182 1.00 . A A . 79 LYS HG3 1 1
5 10257 1 1 79 LYS HZ1 H -6.231 -23.350 24.510 1.00 . A A . 79 LYS HZ1 1 1
5 10258 1 1 79 LYS HZ2 H -6.992 -22.295 23.421 1.00 . A A . 79 LYS HZ2 1 1
5 10259 1 1 79 LYS HZ3 H -6.843 -23.946 23.040 1.00 . A A . 79 LYS HZ3 1 1
5 10260 1 1 79 LYS N N -5.727 -18.729 25.930 1.00 . A A . 79 LYS N 1 1
5 10261 1 1 79 LYS NZ N -6.386 -23.136 23.505 1.00 . A A . 79 LYS NZ 1 1
5 10262 1 1 79 LYS O O -2.190 -18.152 25.908 1.00 . A A . 79 LYS O 1 1
5 10263 1 1 80 HIS C C -3.061 -15.205 27.840 1.00 . A A . 80 HIS C 1 1
5 10264 1 1 80 HIS CA C -3.101 -15.491 26.357 1.00 . A A . 80 HIS CA 1 1
5 10265 1 1 80 HIS CB C -3.610 -14.275 25.570 1.00 . A A . 80 HIS CB 1 1
5 10266 1 1 80 HIS CD2 C -3.772 -15.144 23.138 1.00 . A A . 80 HIS CD2 1 1
5 10267 1 1 80 HIS CE1 C -1.729 -14.667 22.527 1.00 . A A . 80 HIS CE1 1 1
5 10268 1 1 80 HIS CG C -3.202 -14.424 24.128 1.00 . A A . 80 HIS CG 1 1
5 10269 1 1 80 HIS H H -4.856 -16.504 25.895 1.00 . A A . 80 HIS H 1 1
5 10270 1 1 80 HIS HA H -2.070 -15.627 26.066 1.00 . A A . 80 HIS HA 1 1
5 10271 1 1 80 HIS HB2 H -4.720 -14.260 25.619 1.00 . A A . 80 HIS HB2 1 1
5 10272 1 1 80 HIS HB3 H -3.248 -13.329 26.026 1.00 . A A . 80 HIS HB3 1 1
5 10273 1 1 80 HIS HD1 H -1.200 -13.759 24.297 1.00 . A A . 80 HIS HD1 1 1
5 10274 1 1 80 HIS HD2 H -4.748 -15.607 23.078 1.00 . A A . 80 HIS HD2 1 1
5 10275 1 1 80 HIS HE1 H -0.824 -14.607 21.958 1.00 . A A . 80 HIS HE1 1 1
5 10276 1 1 80 HIS HE2 H -2.955 -15.844 21.332 1.00 . A A . 80 HIS HE2 1 1
5 10277 1 1 80 HIS N N -3.876 -16.660 25.990 1.00 . A A . 80 HIS N 1 1
5 10278 1 1 80 HIS ND1 N -1.925 -14.139 23.722 1.00 . A A . 80 HIS ND1 1 1
5 10279 1 1 80 HIS NE2 N -2.830 -15.291 22.156 1.00 . A A . 80 HIS NE2 1 1
5 10280 1 1 80 HIS O O -2.632 -14.132 28.262 1.00 . A A . 80 HIS O 1 1
5 10281 1 1 81 GLY C C -4.320 -15.586 30.924 1.00 . A A . 81 GLY C 1 1
5 10282 1 1 81 GLY CA C -3.182 -16.117 30.114 1.00 . A A . 81 GLY CA 1 1
5 10283 1 1 81 GLY H H -3.865 -17.020 28.337 1.00 . A A . 81 GLY H 1 1
5 10284 1 1 81 GLY HA2 H -3.013 -17.130 30.447 1.00 . A A . 81 GLY HA2 1 1
5 10285 1 1 81 GLY HA3 H -2.331 -15.479 30.300 1.00 . A A . 81 GLY HA3 1 1
5 10286 1 1 81 GLY N N -3.455 -16.180 28.686 1.00 . A A . 81 GLY N 1 1
5 10287 1 1 81 GLY O O -4.247 -15.561 32.150 1.00 . A A . 81 GLY O 1 1
5 10288 1 1 82 ALA C C -7.250 -16.260 31.553 1.00 . A A . 82 ALA C 1 1
5 10289 1 1 82 ALA CA C -6.670 -14.953 30.997 1.00 . A A . 82 ALA CA 1 1
5 10290 1 1 82 ALA CB C -7.716 -14.283 30.086 1.00 . A A . 82 ALA CB 1 1
5 10291 1 1 82 ALA H H -5.436 -15.105 29.282 1.00 . A A . 82 ALA H 1 1
5 10292 1 1 82 ALA HA H -6.464 -14.289 31.824 1.00 . A A . 82 ALA HA 1 1
5 10293 1 1 82 ALA HB1 H -7.878 -14.913 29.185 1.00 . A A . 82 ALA HB1 1 1
5 10294 1 1 82 ALA HB2 H -8.688 -14.144 30.605 1.00 . A A . 82 ALA HB2 1 1
5 10295 1 1 82 ALA HB3 H -7.347 -13.289 29.754 1.00 . A A . 82 ALA HB3 1 1
5 10296 1 1 82 ALA N N -5.430 -15.176 30.276 1.00 . A A . 82 ALA N 1 1
5 10297 1 1 82 ALA O O -7.178 -17.315 30.929 1.00 . A A . 82 ALA O 1 1
5 10298 1 1 83 ASP C C -9.995 -17.358 32.630 1.00 . A A . 83 ASP C 1 1
5 10299 1 1 83 ASP CA C -8.610 -17.378 33.261 1.00 . A A . 83 ASP CA 1 1
5 10300 1 1 83 ASP CB C -8.743 -17.370 34.804 1.00 . A A . 83 ASP CB 1 1
5 10301 1 1 83 ASP CG C -7.367 -17.463 35.456 1.00 . A A . 83 ASP CG 1 1
5 10302 1 1 83 ASP H H -7.903 -15.388 33.286 1.00 . A A . 83 ASP H 1 1
5 10303 1 1 83 ASP HA H -8.130 -18.292 32.942 1.00 . A A . 83 ASP HA 1 1
5 10304 1 1 83 ASP HB2 H -9.257 -16.448 35.150 1.00 . A A . 83 ASP HB2 1 1
5 10305 1 1 83 ASP HB3 H -9.316 -18.252 35.163 1.00 . A A . 83 ASP HB3 1 1
5 10306 1 1 83 ASP N N -7.862 -16.235 32.761 1.00 . A A . 83 ASP N 1 1
5 10307 1 1 83 ASP O O -10.379 -16.388 31.982 1.00 . A A . 83 ASP O 1 1
5 10308 1 1 83 ASP OD1 O -6.993 -16.488 36.157 1.00 . A A . 83 ASP OD1 1 1
5 10309 1 1 83 ASP OD2 O -6.708 -18.519 35.285 1.00 . A A . 83 ASP OD2 1 1
5 10310 1 1 84 GLU C C -13.090 -17.502 32.550 1.00 . A A . 84 GLU C 1 1
5 10311 1 1 84 GLU CA C -12.088 -18.570 32.137 1.00 . A A . 84 GLU CA 1 1
5 10312 1 1 84 GLU CB C -12.684 -19.995 32.338 1.00 . A A . 84 GLU CB 1 1
5 10313 1 1 84 GLU CD C -13.567 -21.812 33.908 1.00 . A A . 84 GLU CD 1 1
5 10314 1 1 84 GLU CG C -13.048 -20.376 33.793 1.00 . A A . 84 GLU CG 1 1
5 10315 1 1 84 GLU H H -10.515 -19.176 33.406 1.00 . A A . 84 GLU H 1 1
5 10316 1 1 84 GLU HA H -11.918 -18.441 31.079 1.00 . A A . 84 GLU HA 1 1
5 10317 1 1 84 GLU HB2 H -13.588 -20.088 31.700 1.00 . A A . 84 GLU HB2 1 1
5 10318 1 1 84 GLU HB3 H -11.939 -20.722 31.948 1.00 . A A . 84 GLU HB3 1 1
5 10319 1 1 84 GLU HG2 H -12.158 -20.283 34.450 1.00 . A A . 84 GLU HG2 1 1
5 10320 1 1 84 GLU HG3 H -13.852 -19.707 34.168 1.00 . A A . 84 GLU HG3 1 1
5 10321 1 1 84 GLU N N -10.801 -18.428 32.812 1.00 . A A . 84 GLU N 1 1
5 10322 1 1 84 GLU O O -13.884 -17.012 31.751 1.00 . A A . 84 GLU O 1 1
5 10323 1 1 84 GLU OE1 O -12.897 -22.615 34.608 1.00 . A A . 84 GLU OE1 1 1
5 10324 1 1 84 GLU OE2 O -14.636 -22.105 33.314 1.00 . A A . 84 GLU OE2 1 1
5 10325 1 1 85 ALA C C -13.327 -14.640 33.837 1.00 . A A . 85 ALA C 1 1
5 10326 1 1 85 ALA CA C -13.738 -15.987 34.415 1.00 . A A . 85 ALA CA 1 1
5 10327 1 1 85 ALA CB C -13.508 -16.005 35.938 1.00 . A A . 85 ALA CB 1 1
5 10328 1 1 85 ALA H H -12.315 -17.512 34.405 1.00 . A A . 85 ALA H 1 1
5 10329 1 1 85 ALA HA H -14.787 -16.128 34.201 1.00 . A A . 85 ALA HA 1 1
5 10330 1 1 85 ALA HB1 H -13.699 -17.029 36.323 1.00 . A A . 85 ALA HB1 1 1
5 10331 1 1 85 ALA HB2 H -12.461 -15.734 36.194 1.00 . A A . 85 ALA HB2 1 1
5 10332 1 1 85 ALA HB3 H -14.192 -15.294 36.448 1.00 . A A . 85 ALA HB3 1 1
5 10333 1 1 85 ALA N N -13.009 -17.087 33.830 1.00 . A A . 85 ALA N 1 1
5 10334 1 1 85 ALA O O -14.152 -13.793 33.507 1.00 . A A . 85 ALA O 1 1
5 10335 1 1 86 MET C C -11.677 -13.030 31.687 1.00 . A A . 86 MET C 1 1
5 10336 1 1 86 MET CA C -11.435 -13.193 33.180 1.00 . A A . 86 MET CA 1 1
5 10337 1 1 86 MET CB C -9.924 -13.116 33.460 1.00 . A A . 86 MET CB 1 1
5 10338 1 1 86 MET CE C -9.460 -12.437 37.523 1.00 . A A . 86 MET CE 1 1
5 10339 1 1 86 MET CG C -9.549 -13.175 34.957 1.00 . A A . 86 MET CG 1 1
5 10340 1 1 86 MET H H -11.338 -15.122 33.930 1.00 . A A . 86 MET H 1 1
5 10341 1 1 86 MET HA H -11.933 -12.368 33.667 1.00 . A A . 86 MET HA 1 1
5 10342 1 1 86 MET HB2 H -9.390 -13.918 32.906 1.00 . A A . 86 MET HB2 1 1
5 10343 1 1 86 MET HB3 H -9.575 -12.137 33.068 1.00 . A A . 86 MET HB3 1 1
5 10344 1 1 86 MET HE1 H -9.490 -13.522 37.762 1.00 . A A . 86 MET HE1 1 1
5 10345 1 1 86 MET HE2 H -8.399 -12.147 37.364 1.00 . A A . 86 MET HE2 1 1
5 10346 1 1 86 MET HE3 H -9.834 -11.881 38.410 1.00 . A A . 86 MET HE3 1 1
5 10347 1 1 86 MET HG2 H -9.684 -14.217 35.320 1.00 . A A . 86 MET HG2 1 1
5 10348 1 1 86 MET HG3 H -8.466 -12.940 35.032 1.00 . A A . 86 MET HG3 1 1
5 10349 1 1 86 MET N N -12.003 -14.420 33.688 1.00 . A A . 86 MET N 1 1
5 10350 1 1 86 MET O O -11.902 -11.928 31.192 1.00 . A A . 86 MET O 1 1
5 10351 1 1 86 MET SD S -10.460 -12.058 36.058 1.00 . A A . 86 MET SD 1 1
5 10352 1 1 87 ALA C C -13.318 -13.723 29.160 1.00 . A A . 87 ALA C 1 1
5 10353 1 1 87 ALA CA C -11.923 -14.219 29.515 1.00 . A A . 87 ALA CA 1 1
5 10354 1 1 87 ALA CB C -11.783 -15.683 29.048 1.00 . A A . 87 ALA CB 1 1
5 10355 1 1 87 ALA H H -11.337 -15.007 31.350 1.00 . A A . 87 ALA H 1 1
5 10356 1 1 87 ALA HA H -11.210 -13.591 29.001 1.00 . A A . 87 ALA HA 1 1
5 10357 1 1 87 ALA HB1 H -12.531 -16.328 29.558 1.00 . A A . 87 ALA HB1 1 1
5 10358 1 1 87 ALA HB2 H -11.934 -15.785 27.952 1.00 . A A . 87 ALA HB2 1 1
5 10359 1 1 87 ALA HB3 H -10.779 -16.072 29.322 1.00 . A A . 87 ALA HB3 1 1
5 10360 1 1 87 ALA N N -11.643 -14.153 30.935 1.00 . A A . 87 ALA N 1 1
5 10361 1 1 87 ALA O O -13.488 -12.912 28.250 1.00 . A A . 87 ALA O 1 1
5 10362 1 1 88 LYS C C -15.945 -12.347 30.352 1.00 . A A . 88 LYS C 1 1
5 10363 1 1 88 LYS CA C -15.716 -13.720 29.755 1.00 . A A . 88 LYS CA 1 1
5 10364 1 1 88 LYS CB C -16.758 -14.757 30.280 1.00 . A A . 88 LYS CB 1 1
5 10365 1 1 88 LYS CD C -17.656 -14.171 32.677 1.00 . A A . 88 LYS CD 1 1
5 10366 1 1 88 LYS CE C -19.165 -14.196 32.401 1.00 . A A . 88 LYS CE 1 1
5 10367 1 1 88 LYS CG C -16.782 -15.084 31.788 1.00 . A A . 88 LYS CG 1 1
5 10368 1 1 88 LYS H H -14.152 -14.773 30.687 1.00 . A A . 88 LYS H 1 1
5 10369 1 1 88 LYS HA H -15.894 -13.615 28.695 1.00 . A A . 88 LYS HA 1 1
5 10370 1 1 88 LYS HB2 H -17.775 -14.449 29.954 1.00 . A A . 88 LYS HB2 1 1
5 10371 1 1 88 LYS HB3 H -16.533 -15.708 29.751 1.00 . A A . 88 LYS HB3 1 1
5 10372 1 1 88 LYS HD2 H -17.492 -14.457 33.738 1.00 . A A . 88 LYS HD2 1 1
5 10373 1 1 88 LYS HD3 H -17.306 -13.122 32.573 1.00 . A A . 88 LYS HD3 1 1
5 10374 1 1 88 LYS HE2 H -19.681 -13.456 33.051 1.00 . A A . 88 LYS HE2 1 1
5 10375 1 1 88 LYS HE3 H -19.391 -13.961 31.339 1.00 . A A . 88 LYS HE3 1 1
5 10376 1 1 88 LYS HG2 H -17.164 -16.120 31.905 1.00 . A A . 88 LYS HG2 1 1
5 10377 1 1 88 LYS HG3 H -15.739 -15.089 32.171 1.00 . A A . 88 LYS HG3 1 1
5 10378 1 1 88 LYS HZ1 H -20.757 -15.513 32.538 1.00 . A A . 88 LYS HZ1 1 1
5 10379 1 1 88 LYS HZ2 H -19.282 -16.235 32.098 1.00 . A A . 88 LYS HZ2 1 1
5 10380 1 1 88 LYS HZ3 H -19.547 -15.755 33.707 1.00 . A A . 88 LYS HZ3 1 1
5 10381 1 1 88 LYS N N -14.346 -14.166 29.921 1.00 . A A . 88 LYS N 1 1
5 10382 1 1 88 LYS NZ N -19.731 -15.524 32.710 1.00 . A A . 88 LYS NZ 1 1
5 10383 1 1 88 LYS O O -16.816 -11.614 29.894 1.00 . A A . 88 LYS O 1 1
5 10384 1 1 89 GLN C C -14.801 -9.504 30.848 1.00 . A A . 89 GLN C 1 1
5 10385 1 1 89 GLN CA C -15.137 -10.569 31.864 1.00 . A A . 89 GLN CA 1 1
5 10386 1 1 89 GLN CB C -14.225 -10.414 33.105 1.00 . A A . 89 GLN CB 1 1
5 10387 1 1 89 GLN CD C -13.624 -8.854 35.058 1.00 . A A . 89 GLN CD 1 1
5 10388 1 1 89 GLN CG C -14.157 -8.962 33.632 1.00 . A A . 89 GLN CG 1 1
5 10389 1 1 89 GLN H H -14.465 -12.531 31.771 1.00 . A A . 89 GLN H 1 1
5 10390 1 1 89 GLN HA H -16.146 -10.366 32.190 1.00 . A A . 89 GLN HA 1 1
5 10391 1 1 89 GLN HB2 H -14.624 -11.081 33.899 1.00 . A A . 89 GLN HB2 1 1
5 10392 1 1 89 GLN HB3 H -13.197 -10.755 32.858 1.00 . A A . 89 GLN HB3 1 1
5 10393 1 1 89 GLN HE21 H -11.917 -9.860 34.549 1.00 . A A . 89 GLN HE21 1 1
5 10394 1 1 89 GLN HE22 H -12.070 -9.400 36.231 1.00 . A A . 89 GLN HE22 1 1
5 10395 1 1 89 GLN HG2 H -13.460 -8.431 32.949 1.00 . A A . 89 GLN HG2 1 1
5 10396 1 1 89 GLN HG3 H -15.141 -8.449 33.582 1.00 . A A . 89 GLN HG3 1 1
5 10397 1 1 89 GLN N N -15.130 -11.920 31.347 1.00 . A A . 89 GLN N 1 1
5 10398 1 1 89 GLN NE2 N -12.402 -9.392 35.288 1.00 . A A . 89 GLN NE2 1 1
5 10399 1 1 89 GLN O O -15.482 -8.484 30.817 1.00 . A A . 89 GLN O 1 1
5 10400 1 1 89 GLN OE1 O -14.275 -8.305 35.949 1.00 . A A . 89 GLN OE1 1 1
5 10401 1 1 90 LEU C C -14.689 -8.538 27.967 1.00 . A A . 90 LEU C 1 1
5 10402 1 1 90 LEU CA C -13.521 -8.712 28.934 1.00 . A A . 90 LEU CA 1 1
5 10403 1 1 90 LEU CB C -12.233 -9.136 28.203 1.00 . A A . 90 LEU CB 1 1
5 10404 1 1 90 LEU CD1 C -9.733 -9.504 28.098 1.00 . A A . 90 LEU CD1 1 1
5 10405 1 1 90 LEU CD2 C -10.586 -7.778 29.727 1.00 . A A . 90 LEU CD2 1 1
5 10406 1 1 90 LEU CG C -10.908 -9.105 29.012 1.00 . A A . 90 LEU CG 1 1
5 10407 1 1 90 LEU H H -13.201 -10.476 29.877 1.00 . A A . 90 LEU H 1 1
5 10408 1 1 90 LEU HA H -13.391 -7.743 29.394 1.00 . A A . 90 LEU HA 1 1
5 10409 1 1 90 LEU HB2 H -12.367 -10.163 27.801 1.00 . A A . 90 LEU HB2 1 1
5 10410 1 1 90 LEU HB3 H -12.120 -8.461 27.328 1.00 . A A . 90 LEU HB3 1 1
5 10411 1 1 90 LEU HD11 H -9.905 -9.156 27.057 1.00 . A A . 90 LEU HD11 1 1
5 10412 1 1 90 LEU HD12 H -8.784 -9.047 28.452 1.00 . A A . 90 LEU HD12 1 1
5 10413 1 1 90 LEU HD13 H -9.628 -10.609 28.073 1.00 . A A . 90 LEU HD13 1 1
5 10414 1 1 90 LEU HD21 H -10.213 -6.998 29.030 1.00 . A A . 90 LEU HD21 1 1
5 10415 1 1 90 LEU HD22 H -11.469 -7.386 30.277 1.00 . A A . 90 LEU HD22 1 1
5 10416 1 1 90 LEU HD23 H -9.781 -7.952 30.473 1.00 . A A . 90 LEU HD23 1 1
5 10417 1 1 90 LEU HG H -10.993 -9.873 29.809 1.00 . A A . 90 LEU HG 1 1
5 10418 1 1 90 LEU N N -13.800 -9.683 29.954 1.00 . A A . 90 LEU N 1 1
5 10419 1 1 90 LEU O O -15.092 -7.426 27.628 1.00 . A A . 90 LEU O 1 1
5 10420 1 1 91 LEU C C -17.717 -9.009 27.529 1.00 . A A . 91 LEU C 1 1
5 10421 1 1 91 LEU CA C -16.537 -9.645 26.774 1.00 . A A . 91 LEU CA 1 1
5 10422 1 1 91 LEU CB C -16.808 -11.102 26.320 1.00 . A A . 91 LEU CB 1 1
5 10423 1 1 91 LEU CD1 C -15.521 -13.132 25.427 1.00 . A A . 91 LEU CD1 1 1
5 10424 1 1 91 LEU CD2 C -16.154 -11.288 23.878 1.00 . A A . 91 LEU CD2 1 1
5 10425 1 1 91 LEU CG C -15.747 -11.621 25.315 1.00 . A A . 91 LEU CG 1 1
5 10426 1 1 91 LEU H H -14.996 -10.546 27.857 1.00 . A A . 91 LEU H 1 1
5 10427 1 1 91 LEU HA H -16.351 -9.018 25.914 1.00 . A A . 91 LEU HA 1 1
5 10428 1 1 91 LEU HB2 H -16.811 -11.769 27.208 1.00 . A A . 91 LEU HB2 1 1
5 10429 1 1 91 LEU HB3 H -17.812 -11.178 25.851 1.00 . A A . 91 LEU HB3 1 1
5 10430 1 1 91 LEU HD11 H -14.968 -13.346 26.367 1.00 . A A . 91 LEU HD11 1 1
5 10431 1 1 91 LEU HD12 H -16.489 -13.677 25.423 1.00 . A A . 91 LEU HD12 1 1
5 10432 1 1 91 LEU HD13 H -14.896 -13.498 24.585 1.00 . A A . 91 LEU HD13 1 1
5 10433 1 1 91 LEU HD21 H -15.307 -10.837 23.318 1.00 . A A . 91 LEU HD21 1 1
5 10434 1 1 91 LEU HD22 H -16.472 -12.214 23.351 1.00 . A A . 91 LEU HD22 1 1
5 10435 1 1 91 LEU HD23 H -17.003 -10.573 23.919 1.00 . A A . 91 LEU HD23 1 1
5 10436 1 1 91 LEU HG H -14.777 -11.122 25.527 1.00 . A A . 91 LEU HG 1 1
5 10437 1 1 91 LEU N N -15.323 -9.651 27.565 1.00 . A A . 91 LEU N 1 1
5 10438 1 1 91 LEU O O -18.477 -8.223 26.966 1.00 . A A . 91 LEU O 1 1
5 10439 1 1 92 ASP C C -18.653 -7.165 29.884 1.00 . A A . 92 ASP C 1 1
5 10440 1 1 92 ASP CA C -18.860 -8.675 29.723 1.00 . A A . 92 ASP CA 1 1
5 10441 1 1 92 ASP CB C -18.856 -9.394 31.104 1.00 . A A . 92 ASP CB 1 1
5 10442 1 1 92 ASP CG C -20.009 -8.972 32.013 1.00 . A A . 92 ASP CG 1 1
5 10443 1 1 92 ASP H H -17.270 -9.956 29.285 1.00 . A A . 92 ASP H 1 1
5 10444 1 1 92 ASP HA H -19.820 -8.808 29.246 1.00 . A A . 92 ASP HA 1 1
5 10445 1 1 92 ASP HB2 H -18.942 -10.490 30.941 1.00 . A A . 92 ASP HB2 1 1
5 10446 1 1 92 ASP HB3 H -17.903 -9.190 31.636 1.00 . A A . 92 ASP HB3 1 1
5 10447 1 1 92 ASP N N -17.868 -9.287 28.850 1.00 . A A . 92 ASP N 1 1
5 10448 1 1 92 ASP O O -19.620 -6.413 29.808 1.00 . A A . 92 ASP O 1 1
5 10449 1 1 92 ASP OD1 O -21.181 -9.182 31.607 1.00 . A A . 92 ASP OD1 1 1
5 10450 1 1 92 ASP OD2 O -19.721 -8.456 33.123 1.00 . A A . 92 ASP OD2 1 1
5 10451 1 1 93 ILE C C -17.461 -4.561 28.848 1.00 . A A . 93 ILE C 1 1
5 10452 1 1 93 ILE CA C -17.053 -5.252 30.120 1.00 . A A . 93 ILE CA 1 1
5 10453 1 1 93 ILE CB C -15.555 -4.969 30.287 1.00 . A A . 93 ILE CB 1 1
5 10454 1 1 93 ILE CD1 C -13.472 -5.371 31.762 1.00 . A A . 93 ILE CD1 1 1
5 10455 1 1 93 ILE CG1 C -15.011 -5.347 31.680 1.00 . A A . 93 ILE CG1 1 1
5 10456 1 1 93 ILE CG2 C -15.205 -3.493 29.982 1.00 . A A . 93 ILE CG2 1 1
5 10457 1 1 93 ILE H H -16.639 -7.318 30.190 1.00 . A A . 93 ILE H 1 1
5 10458 1 1 93 ILE HA H -17.606 -4.798 30.929 1.00 . A A . 93 ILE HA 1 1
5 10459 1 1 93 ILE HB H -15.066 -5.608 29.521 1.00 . A A . 93 ILE HB 1 1
5 10460 1 1 93 ILE HD11 H -12.968 -4.592 31.150 1.00 . A A . 93 ILE HD11 1 1
5 10461 1 1 93 ILE HD12 H -13.170 -5.213 32.820 1.00 . A A . 93 ILE HD12 1 1
5 10462 1 1 93 ILE HD13 H -13.119 -6.382 31.466 1.00 . A A . 93 ILE HD13 1 1
5 10463 1 1 93 ILE HG12 H -15.399 -4.604 32.408 1.00 . A A . 93 ILE HG12 1 1
5 10464 1 1 93 ILE HG13 H -15.405 -6.339 31.991 1.00 . A A . 93 ILE HG13 1 1
5 10465 1 1 93 ILE HG21 H -15.808 -2.815 30.624 1.00 . A A . 93 ILE HG21 1 1
5 10466 1 1 93 ILE HG22 H -14.126 -3.289 30.154 1.00 . A A . 93 ILE HG22 1 1
5 10467 1 1 93 ILE HG23 H -15.396 -3.222 28.921 1.00 . A A . 93 ILE HG23 1 1
5 10468 1 1 93 ILE N N -17.394 -6.679 30.059 1.00 . A A . 93 ILE N 1 1
5 10469 1 1 93 ILE O O -18.081 -3.502 28.885 1.00 . A A . 93 ILE O 1 1
5 10470 1 1 94 LYS C C -18.965 -4.396 26.259 1.00 . A A . 94 LYS C 1 1
5 10471 1 1 94 LYS CA C -17.494 -4.618 26.398 1.00 . A A . 94 LYS CA 1 1
5 10472 1 1 94 LYS CB C -17.049 -5.592 25.272 1.00 . A A . 94 LYS CB 1 1
5 10473 1 1 94 LYS CD C -17.234 -6.044 22.693 1.00 . A A . 94 LYS CD 1 1
5 10474 1 1 94 LYS CE C -18.041 -5.482 21.530 1.00 . A A . 94 LYS CE 1 1
5 10475 1 1 94 LYS CG C -17.618 -5.196 23.908 1.00 . A A . 94 LYS CG 1 1
5 10476 1 1 94 LYS H H -16.692 -6.055 27.691 1.00 . A A . 94 LYS H 1 1
5 10477 1 1 94 LYS HA H -17.029 -3.648 26.299 1.00 . A A . 94 LYS HA 1 1
5 10478 1 1 94 LYS HB2 H -15.939 -5.600 25.230 1.00 . A A . 94 LYS HB2 1 1
5 10479 1 1 94 LYS HB3 H -17.378 -6.627 25.507 1.00 . A A . 94 LYS HB3 1 1
5 10480 1 1 94 LYS HD2 H -16.145 -5.963 22.486 1.00 . A A . 94 LYS HD2 1 1
5 10481 1 1 94 LYS HD3 H -17.486 -7.114 22.849 1.00 . A A . 94 LYS HD3 1 1
5 10482 1 1 94 LYS HE2 H -19.067 -5.909 21.510 1.00 . A A . 94 LYS HE2 1 1
5 10483 1 1 94 LYS HE3 H -18.110 -4.388 21.713 1.00 . A A . 94 LYS HE3 1 1
5 10484 1 1 94 LYS HG2 H -18.723 -5.302 23.969 1.00 . A A . 94 LYS HG2 1 1
5 10485 1 1 94 LYS HG3 H -17.393 -4.126 23.709 1.00 . A A . 94 LYS HG3 1 1
5 10486 1 1 94 LYS HZ1 H -17.593 -6.676 19.889 1.00 . A A . 94 LYS HZ1 1 1
5 10487 1 1 94 LYS HZ2 H -17.825 -5.051 19.537 1.00 . A A . 94 LYS HZ2 1 1
5 10488 1 1 94 LYS HZ3 H -16.379 -5.552 20.278 1.00 . A A . 94 LYS HZ3 1 1
5 10489 1 1 94 LYS N N -17.157 -5.173 27.684 1.00 . A A . 94 LYS N 1 1
5 10490 1 1 94 LYS NZ N -17.406 -5.710 20.225 1.00 . A A . 94 LYS NZ 1 1
5 10491 1 1 94 LYS O O -19.411 -3.268 26.089 1.00 . A A . 94 LYS O 1 1
5 10492 1 1 95 HIS C C -21.849 -4.489 27.224 1.00 . A A . 95 HIS C 1 1
5 10493 1 1 95 HIS CA C -21.185 -5.424 26.220 1.00 . A A . 95 HIS CA 1 1
5 10494 1 1 95 HIS CB C -21.749 -6.852 26.324 1.00 . A A . 95 HIS CB 1 1
5 10495 1 1 95 HIS CD2 C -20.504 -7.564 24.144 1.00 . A A . 95 HIS CD2 1 1
5 10496 1 1 95 HIS CE1 C -20.949 -9.701 24.244 1.00 . A A . 95 HIS CE1 1 1
5 10497 1 1 95 HIS CG C -21.273 -7.779 25.236 1.00 . A A . 95 HIS CG 1 1
5 10498 1 1 95 HIS H H -19.371 -6.346 26.636 1.00 . A A . 95 HIS H 1 1
5 10499 1 1 95 HIS HA H -21.344 -5.044 25.222 1.00 . A A . 95 HIS HA 1 1
5 10500 1 1 95 HIS HB2 H -21.422 -7.280 27.296 1.00 . A A . 95 HIS HB2 1 1
5 10501 1 1 95 HIS HB3 H -22.858 -6.820 26.274 1.00 . A A . 95 HIS HB3 1 1
5 10502 1 1 95 HIS HD1 H -22.075 -9.589 25.975 1.00 . A A . 95 HIS HD1 1 1
5 10503 1 1 95 HIS HD2 H -20.072 -6.648 23.761 1.00 . A A . 95 HIS HD2 1 1
5 10504 1 1 95 HIS HE1 H -20.981 -10.746 24.016 1.00 . A A . 95 HIS HE1 1 1
5 10505 1 1 95 HIS HE2 H -19.758 -8.960 22.732 1.00 . A A . 95 HIS HE2 1 1
5 10506 1 1 95 HIS N N -19.766 -5.450 26.446 1.00 . A A . 95 HIS N 1 1
5 10507 1 1 95 HIS ND1 N -21.539 -9.120 25.273 1.00 . A A . 95 HIS ND1 1 1
5 10508 1 1 95 HIS NE2 N -20.311 -8.780 23.545 1.00 . A A . 95 HIS NE2 1 1
5 10509 1 1 95 HIS O O -22.825 -3.810 26.912 1.00 . A A . 95 HIS O 1 1
5 10510 1 1 96 SER C C -21.481 -2.038 29.152 1.00 . A A . 96 SER C 1 1
5 10511 1 1 96 SER CA C -21.719 -3.491 29.506 1.00 . A A . 96 SER CA 1 1
5 10512 1 1 96 SER CB C -20.991 -3.814 30.833 1.00 . A A . 96 SER CB 1 1
5 10513 1 1 96 SER H H -20.465 -4.941 28.661 1.00 . A A . 96 SER H 1 1
5 10514 1 1 96 SER HA H -22.790 -3.594 29.596 1.00 . A A . 96 SER HA 1 1
5 10515 1 1 96 SER HB2 H -21.110 -4.904 31.010 1.00 . A A . 96 SER HB2 1 1
5 10516 1 1 96 SER HB3 H -19.903 -3.624 30.708 1.00 . A A . 96 SER HB3 1 1
5 10517 1 1 96 SER HG H -20.959 -3.317 32.711 1.00 . A A . 96 SER HG 1 1
5 10518 1 1 96 SER N N -21.285 -4.412 28.458 1.00 . A A . 96 SER N 1 1
5 10519 1 1 96 SER O O -22.293 -1.154 29.390 1.00 . A A . 96 SER O 1 1
5 10520 1 1 96 SER OG O -21.466 -3.049 31.941 1.00 . A A . 96 SER OG 1 1
5 10521 1 1 97 CYS C C -20.758 -0.048 26.812 1.00 . A A . 97 CYS C 1 1
5 10522 1 1 97 CYS CA C -19.958 -0.467 28.023 1.00 . A A . 97 CYS CA 1 1
5 10523 1 1 97 CYS CB C -18.448 -0.383 27.756 1.00 . A A . 97 CYS CB 1 1
5 10524 1 1 97 CYS H H -19.731 -2.515 28.290 1.00 . A A . 97 CYS H 1 1
5 10525 1 1 97 CYS HA H -20.182 0.268 28.781 1.00 . A A . 97 CYS HA 1 1
5 10526 1 1 97 CYS HB2 H -18.127 -1.364 27.348 1.00 . A A . 97 CYS HB2 1 1
5 10527 1 1 97 CYS HB3 H -18.229 0.376 26.975 1.00 . A A . 97 CYS HB3 1 1
5 10528 1 1 97 CYS N N -20.317 -1.755 28.561 1.00 . A A . 97 CYS N 1 1
5 10529 1 1 97 CYS O O -21.068 1.129 26.658 1.00 . A A . 97 CYS O 1 1
5 10530 1 1 97 CYS SG S -17.455 -0.030 29.227 1.00 . A A . 97 CYS SG 1 1
5 10531 1 1 98 GLU C C -23.145 -0.024 24.890 1.00 . A A . 98 GLU C 1 1
5 10532 1 1 98 GLU CA C -21.831 -0.745 24.669 1.00 . A A . 98 GLU CA 1 1
5 10533 1 1 98 GLU CB C -22.192 -2.035 23.876 1.00 . A A . 98 GLU CB 1 1
5 10534 1 1 98 GLU CD C -21.421 -3.918 22.349 1.00 . A A . 98 GLU CD 1 1
5 10535 1 1 98 GLU CG C -20.998 -2.883 23.392 1.00 . A A . 98 GLU CG 1 1
5 10536 1 1 98 GLU H H -20.892 -1.943 26.115 1.00 . A A . 98 GLU H 1 1
5 10537 1 1 98 GLU HA H -21.203 -0.107 24.064 1.00 . A A . 98 GLU HA 1 1
5 10538 1 1 98 GLU HB2 H -22.853 -2.673 24.501 1.00 . A A . 98 GLU HB2 1 1
5 10539 1 1 98 GLU HB3 H -22.780 -1.741 22.980 1.00 . A A . 98 GLU HB3 1 1
5 10540 1 1 98 GLU HG2 H -20.148 -2.284 23.000 1.00 . A A . 98 GLU HG2 1 1
5 10541 1 1 98 GLU HG3 H -20.599 -3.443 24.264 1.00 . A A . 98 GLU HG3 1 1
5 10542 1 1 98 GLU N N -21.151 -0.998 25.934 1.00 . A A . 98 GLU N 1 1
5 10543 1 1 98 GLU O O -23.592 0.754 24.055 1.00 . A A . 98 GLU O 1 1
5 10544 1 1 98 GLU OE1 O -22.147 -4.873 22.730 1.00 . A A . 98 GLU OE1 1 1
5 10545 1 1 98 GLU OE2 O -21.026 -3.752 21.167 1.00 . A A . 98 GLU OE2 1 1
5 10546 1 1 99 LYS C C -25.026 1.600 26.983 1.00 . A A . 99 LYS C 1 1
5 10547 1 1 99 LYS CA C -25.111 0.224 26.339 1.00 . A A . 99 LYS CA 1 1
5 10548 1 1 99 LYS CB C -25.909 -0.770 27.229 1.00 . A A . 99 LYS CB 1 1
5 10549 1 1 99 LYS CD C -25.585 -2.285 29.299 1.00 . A A . 99 LYS CD 1 1
5 10550 1 1 99 LYS CE C -27.030 -2.769 29.408 1.00 . A A . 99 LYS CE 1 1
5 10551 1 1 99 LYS CG C -25.437 -0.881 28.685 1.00 . A A . 99 LYS CG 1 1
5 10552 1 1 99 LYS H H -23.314 -0.834 26.727 1.00 . A A . 99 LYS H 1 1
5 10553 1 1 99 LYS HA H -25.649 0.353 25.412 1.00 . A A . 99 LYS HA 1 1
5 10554 1 1 99 LYS HB2 H -26.987 -0.502 27.218 1.00 . A A . 99 LYS HB2 1 1
5 10555 1 1 99 LYS HB3 H -25.809 -1.774 26.764 1.00 . A A . 99 LYS HB3 1 1
5 10556 1 1 99 LYS HD2 H -24.982 -2.994 28.692 1.00 . A A . 99 LYS HD2 1 1
5 10557 1 1 99 LYS HD3 H -25.128 -2.259 30.311 1.00 . A A . 99 LYS HD3 1 1
5 10558 1 1 99 LYS HE2 H -27.636 -2.067 30.020 1.00 . A A . 99 LYS HE2 1 1
5 10559 1 1 99 LYS HE3 H -27.494 -2.884 28.405 1.00 . A A . 99 LYS HE3 1 1
5 10560 1 1 99 LYS HG2 H -24.363 -0.601 28.722 1.00 . A A . 99 LYS HG2 1 1
5 10561 1 1 99 LYS HG3 H -25.984 -0.142 29.308 1.00 . A A . 99 LYS HG3 1 1
5 10562 1 1 99 LYS HZ1 H -26.500 -4.765 29.518 1.00 . A A . 99 LYS HZ1 1 1
5 10563 1 1 99 LYS HZ2 H -26.664 -4.002 31.029 1.00 . A A . 99 LYS HZ2 1 1
5 10564 1 1 99 LYS HZ3 H -28.046 -4.421 30.133 1.00 . A A . 99 LYS HZ3 1 1
5 10565 1 1 99 LYS N N -23.801 -0.311 26.031 1.00 . A A . 99 LYS N 1 1
5 10566 1 1 99 LYS NZ N -27.062 -4.088 30.072 1.00 . A A . 99 LYS NZ 1 1
5 10567 1 1 99 LYS O O -26.008 2.340 26.985 1.00 . A A . 99 LYS O 1 1
5 10568 1 1 100 VAL C C -23.016 4.282 27.408 1.00 . A A . 100 VAL C 1 1
5 10569 1 1 100 VAL CA C -23.687 3.233 28.271 1.00 . A A . 100 VAL CA 1 1
5 10570 1 1 100 VAL CB C -22.913 3.083 29.582 1.00 . A A . 100 VAL CB 1 1
5 10571 1 1 100 VAL CG1 C -23.679 2.092 30.468 1.00 . A A . 100 VAL CG1 1 1
5 10572 1 1 100 VAL CG2 C -21.460 2.625 29.414 1.00 . A A . 100 VAL CG2 1 1
5 10573 1 1 100 VAL H H -23.042 1.395 27.550 1.00 . A A . 100 VAL H 1 1
5 10574 1 1 100 VAL HA H -24.671 3.605 28.513 1.00 . A A . 100 VAL HA 1 1
5 10575 1 1 100 VAL HB H -22.869 4.069 30.093 1.00 . A A . 100 VAL HB 1 1
5 10576 1 1 100 VAL HG11 H -24.742 2.391 30.589 1.00 . A A . 100 VAL HG11 1 1
5 10577 1 1 100 VAL HG12 H -23.628 1.101 29.968 1.00 . A A . 100 VAL HG12 1 1
5 10578 1 1 100 VAL HG13 H -23.205 2.009 31.470 1.00 . A A . 100 VAL HG13 1 1
5 10579 1 1 100 VAL HG21 H -20.868 3.306 28.765 1.00 . A A . 100 VAL HG21 1 1
5 10580 1 1 100 VAL HG22 H -20.952 2.556 30.400 1.00 . A A . 100 VAL HG22 1 1
5 10581 1 1 100 VAL HG23 H -21.488 1.608 28.968 1.00 . A A . 100 VAL HG23 1 1
5 10582 1 1 100 VAL N N -23.848 1.982 27.553 1.00 . A A . 100 VAL N 1 1
5 10583 1 1 100 VAL O O -23.259 5.478 27.562 1.00 . A A . 100 VAL O 1 1
5 10584 1 1 101 ILE C C -22.432 5.303 24.437 1.00 . A A . 101 ILE C 1 1
5 10585 1 1 101 ILE CA C -21.512 4.742 25.505 1.00 . A A . 101 ILE CA 1 1
5 10586 1 1 101 ILE CB C -20.320 4.129 24.794 1.00 . A A . 101 ILE CB 1 1
5 10587 1 1 101 ILE CD1 C -20.070 2.873 22.592 1.00 . A A . 101 ILE CD1 1 1
5 10588 1 1 101 ILE CG1 C -20.677 2.861 23.989 1.00 . A A . 101 ILE CG1 1 1
5 10589 1 1 101 ILE CG2 C -19.190 3.875 25.806 1.00 . A A . 101 ILE CG2 1 1
5 10590 1 1 101 ILE H H -21.921 2.883 26.428 1.00 . A A . 101 ILE H 1 1
5 10591 1 1 101 ILE HA H -21.118 5.591 26.044 1.00 . A A . 101 ILE HA 1 1
5 10592 1 1 101 ILE HB H -19.921 4.871 24.069 1.00 . A A . 101 ILE HB 1 1
5 10593 1 1 101 ILE HD11 H -19.070 3.356 22.609 1.00 . A A . 101 ILE HD11 1 1
5 10594 1 1 101 ILE HD12 H -19.920 1.833 22.230 1.00 . A A . 101 ILE HD12 1 1
5 10595 1 1 101 ILE HD13 H -20.718 3.462 21.908 1.00 . A A . 101 ILE HD13 1 1
5 10596 1 1 101 ILE HG12 H -20.279 1.984 24.542 1.00 . A A . 101 ILE HG12 1 1
5 10597 1 1 101 ILE HG13 H -21.777 2.727 23.910 1.00 . A A . 101 ILE HG13 1 1
5 10598 1 1 101 ILE HG21 H -18.921 4.820 26.326 1.00 . A A . 101 ILE HG21 1 1
5 10599 1 1 101 ILE HG22 H -19.477 3.104 26.553 1.00 . A A . 101 ILE HG22 1 1
5 10600 1 1 101 ILE HG23 H -18.289 3.514 25.265 1.00 . A A . 101 ILE HG23 1 1
5 10601 1 1 101 ILE N N -22.153 3.852 26.463 1.00 . A A . 101 ILE N 1 1
5 10602 1 1 101 ILE O O -23.447 4.720 24.058 1.00 . A A . 101 ILE O 1 1
5 10603 1 1 102 THR C C -22.266 6.110 21.454 1.00 . A A . 102 THR C 1 1
5 10604 1 1 102 THR CA C -22.627 6.973 22.640 1.00 . A A . 102 THR CA 1 1
5 10605 1 1 102 THR CB C -22.275 8.427 22.330 1.00 . A A . 102 THR CB 1 1
5 10606 1 1 102 THR CG2 C -22.813 8.900 20.961 1.00 . A A . 102 THR CG2 1 1
5 10607 1 1 102 THR H H -21.309 7.015 24.272 1.00 . A A . 102 THR H 1 1
5 10608 1 1 102 THR HA H -23.698 6.896 22.752 1.00 . A A . 102 THR HA 1 1
5 10609 1 1 102 THR HB H -21.170 8.544 22.334 1.00 . A A . 102 THR HB 1 1
5 10610 1 1 102 THR HG1 H -22.468 10.161 23.148 1.00 . A A . 102 THR HG1 1 1
5 10611 1 1 102 THR HG21 H -23.855 8.554 20.793 1.00 . A A . 102 THR HG21 1 1
5 10612 1 1 102 THR HG22 H -22.783 10.008 20.883 1.00 . A A . 102 THR HG22 1 1
5 10613 1 1 102 THR HG23 H -22.189 8.487 20.141 1.00 . A A . 102 THR HG23 1 1
5 10614 1 1 102 THR N N -22.052 6.477 23.881 1.00 . A A . 102 THR N 1 1
5 10615 1 1 102 THR O O -21.098 5.859 21.157 1.00 . A A . 102 THR O 1 1
5 10616 1 1 102 THR OG1 O -22.788 9.278 23.344 1.00 . A A . 102 THR OG1 1 1
5 10617 1 1 103 ILE C C -23.843 5.871 18.509 1.00 . A A . 103 ILE C 1 1
5 10618 1 1 103 ILE CA C -23.341 4.921 19.531 1.00 . A A . 103 ILE CA 1 1
5 10619 1 1 103 ILE CB C -24.268 3.723 19.558 1.00 . A A . 103 ILE CB 1 1
5 10620 1 1 103 ILE CD1 C -24.688 1.531 20.798 1.00 . A A . 103 ILE CD1 1 1
5 10621 1 1 103 ILE CG1 C -23.801 2.760 20.665 1.00 . A A . 103 ILE CG1 1 1
5 10622 1 1 103 ILE CG2 C -24.416 3.065 18.156 1.00 . A A . 103 ILE CG2 1 1
5 10623 1 1 103 ILE H H -24.248 5.989 20.950 1.00 . A A . 103 ILE H 1 1
5 10624 1 1 103 ILE HA H -22.333 4.618 19.286 1.00 . A A . 103 ILE HA 1 1
5 10625 1 1 103 ILE HB H -25.281 4.070 19.853 1.00 . A A . 103 ILE HB 1 1
5 10626 1 1 103 ILE HD11 H -24.613 1.180 21.850 1.00 . A A . 103 ILE HD11 1 1
5 10627 1 1 103 ILE HD12 H -25.752 1.775 20.592 1.00 . A A . 103 ILE HD12 1 1
5 10628 1 1 103 ILE HD13 H -24.337 0.744 20.097 1.00 . A A . 103 ILE HD13 1 1
5 10629 1 1 103 ILE HG12 H -22.750 2.449 20.484 1.00 . A A . 103 ILE HG12 1 1
5 10630 1 1 103 ILE HG13 H -23.820 3.293 21.640 1.00 . A A . 103 ILE HG13 1 1
5 10631 1 1 103 ILE HG21 H -24.829 3.774 17.406 1.00 . A A . 103 ILE HG21 1 1
5 10632 1 1 103 ILE HG22 H -23.420 2.713 17.811 1.00 . A A . 103 ILE HG22 1 1
5 10633 1 1 103 ILE HG23 H -25.101 2.192 18.204 1.00 . A A . 103 ILE HG23 1 1
5 10634 1 1 103 ILE N N -23.322 5.691 20.732 1.00 . A A . 103 ILE N 1 1
5 10635 1 1 103 ILE O O -24.830 6.576 18.720 1.00 . A A . 103 ILE O 1 1
5 10636 1 1 104 VAL C C -23.942 5.844 15.167 1.00 . A A . 104 VAL C 1 1
5 10637 1 1 104 VAL CA C -23.554 6.765 16.298 1.00 . A A . 104 VAL CA 1 1
5 10638 1 1 104 VAL CB C -22.446 7.624 15.803 1.00 . A A . 104 VAL CB 1 1
5 10639 1 1 104 VAL CG1 C -22.914 8.623 14.788 1.00 . A A . 104 VAL CG1 1 1
5 10640 1 1 104 VAL CG2 C -21.626 8.311 16.889 1.00 . A A . 104 VAL CG2 1 1
5 10641 1 1 104 VAL H H -22.342 5.348 17.248 1.00 . A A . 104 VAL H 1 1
5 10642 1 1 104 VAL HA H -24.401 7.381 16.563 1.00 . A A . 104 VAL HA 1 1
5 10643 1 1 104 VAL HB H -21.717 6.971 15.277 1.00 . A A . 104 VAL HB 1 1
5 10644 1 1 104 VAL HG11 H -23.319 8.138 13.874 1.00 . A A . 104 VAL HG11 1 1
5 10645 1 1 104 VAL HG12 H -23.703 9.283 15.209 1.00 . A A . 104 VAL HG12 1 1
5 10646 1 1 104 VAL HG13 H -21.937 9.133 14.648 1.00 . A A . 104 VAL HG13 1 1
5 10647 1 1 104 VAL HG21 H -20.804 7.566 16.948 1.00 . A A . 104 VAL HG21 1 1
5 10648 1 1 104 VAL HG22 H -21.107 9.248 16.595 1.00 . A A . 104 VAL HG22 1 1
5 10649 1 1 104 VAL HG23 H -22.091 8.332 17.898 1.00 . A A . 104 VAL HG23 1 1
5 10650 1 1 104 VAL N N -23.152 5.916 17.372 1.00 . A A . 104 VAL N 1 1
5 10651 1 1 104 VAL O O -23.178 4.975 14.752 1.00 . A A . 104 VAL O 1 1
5 10652 1 1 105 ALA C C -24.773 5.718 12.160 1.00 . A A . 105 ALA C 1 1
5 10653 1 1 105 ALA CA C -25.586 5.386 13.407 1.00 . A A . 105 ALA CA 1 1
5 10654 1 1 105 ALA CB C -27.060 5.732 13.141 1.00 . A A . 105 ALA CB 1 1
5 10655 1 1 105 ALA H H -25.779 6.645 15.093 1.00 . A A . 105 ALA H 1 1
5 10656 1 1 105 ALA HA H -25.465 4.327 13.581 1.00 . A A . 105 ALA HA 1 1
5 10657 1 1 105 ALA HB1 H -27.206 6.832 13.100 1.00 . A A . 105 ALA HB1 1 1
5 10658 1 1 105 ALA HB2 H -27.376 5.294 12.170 1.00 . A A . 105 ALA HB2 1 1
5 10659 1 1 105 ALA HB3 H -27.704 5.321 13.947 1.00 . A A . 105 ALA HB3 1 1
5 10660 1 1 105 ALA N N -25.143 6.045 14.614 1.00 . A A . 105 ALA N 1 1
5 10661 1 1 105 ALA O O -24.399 4.842 11.386 1.00 . A A . 105 ALA O 1 1
5 10662 1 1 106 ASP C C -22.197 7.076 10.948 1.00 . A A . 106 ASP C 1 1
5 10663 1 1 106 ASP CA C -23.652 7.547 10.890 1.00 . A A . 106 ASP CA 1 1
5 10664 1 1 106 ASP CB C -23.753 9.103 10.905 1.00 . A A . 106 ASP CB 1 1
5 10665 1 1 106 ASP CG C -23.077 9.769 9.705 1.00 . A A . 106 ASP CG 1 1
5 10666 1 1 106 ASP H H -24.849 7.688 12.595 1.00 . A A . 106 ASP H 1 1
5 10667 1 1 106 ASP HA H -24.060 7.166 9.966 1.00 . A A . 106 ASP HA 1 1
5 10668 1 1 106 ASP HB2 H -24.823 9.402 10.875 1.00 . A A . 106 ASP HB2 1 1
5 10669 1 1 106 ASP HB3 H -23.293 9.514 11.829 1.00 . A A . 106 ASP HB3 1 1
5 10670 1 1 106 ASP N N -24.471 7.018 11.961 1.00 . A A . 106 ASP N 1 1
5 10671 1 1 106 ASP O O -21.567 6.851 9.919 1.00 . A A . 106 ASP O 1 1
5 10672 1 1 106 ASP OD1 O -22.085 10.508 9.935 1.00 . A A . 106 ASP OD1 1 1
5 10673 1 1 106 ASP OD2 O -23.567 9.562 8.566 1.00 . A A . 106 ASP OD2 1 1
5 10674 1 1 107 ASP C C -19.841 5.764 13.240 1.00 . A A . 107 ASP C 1 1
5 10675 1 1 107 ASP CA C -20.186 6.964 12.356 1.00 . A A . 107 ASP CA 1 1
5 10676 1 1 107 ASP CB C -19.737 8.301 13.019 1.00 . A A . 107 ASP CB 1 1
5 10677 1 1 107 ASP CG C -18.232 8.526 13.011 1.00 . A A . 107 ASP CG 1 1
5 10678 1 1 107 ASP H H -22.205 6.998 12.971 1.00 . A A . 107 ASP H 1 1
5 10679 1 1 107 ASP HA H -19.690 6.864 11.402 1.00 . A A . 107 ASP HA 1 1
5 10680 1 1 107 ASP HB2 H -20.212 9.153 12.486 1.00 . A A . 107 ASP HB2 1 1
5 10681 1 1 107 ASP HB3 H -20.048 8.305 14.086 1.00 . A A . 107 ASP HB3 1 1
5 10682 1 1 107 ASP N N -21.620 7.003 12.163 1.00 . A A . 107 ASP N 1 1
5 10683 1 1 107 ASP O O -19.820 5.926 14.461 1.00 . A A . 107 ASP O 1 1
5 10684 1 1 107 ASP OD1 O -17.537 7.826 13.791 1.00 . A A . 107 ASP OD1 1 1
5 10685 1 1 107 ASP OD2 O -17.769 9.403 12.236 1.00 . A A . 107 ASP OD2 1 1
5 10686 1 1 108 PRO C C -17.903 3.580 14.338 1.00 . A A . 108 PRO C 1 1
5 10687 1 1 108 PRO CA C -19.219 3.419 13.599 1.00 . A A . 108 PRO CA 1 1
5 10688 1 1 108 PRO CB C -19.180 2.242 12.610 1.00 . A A . 108 PRO CB 1 1
5 10689 1 1 108 PRO CD C -19.495 4.224 11.321 1.00 . A A . 108 PRO CD 1 1
5 10690 1 1 108 PRO CG C -18.769 2.879 11.279 1.00 . A A . 108 PRO CG 1 1
5 10691 1 1 108 PRO HA H -19.992 3.321 14.347 1.00 . A A . 108 PRO HA 1 1
5 10692 1 1 108 PRO HB2 H -18.485 1.435 12.926 1.00 . A A . 108 PRO HB2 1 1
5 10693 1 1 108 PRO HB3 H -20.203 1.821 12.510 1.00 . A A . 108 PRO HB3 1 1
5 10694 1 1 108 PRO HD2 H -18.952 4.985 10.720 1.00 . A A . 108 PRO HD2 1 1
5 10695 1 1 108 PRO HD3 H -20.539 4.121 10.956 1.00 . A A . 108 PRO HD3 1 1
5 10696 1 1 108 PRO HG2 H -17.670 3.045 11.267 1.00 . A A . 108 PRO HG2 1 1
5 10697 1 1 108 PRO HG3 H -19.060 2.263 10.401 1.00 . A A . 108 PRO HG3 1 1
5 10698 1 1 108 PRO N N -19.528 4.568 12.747 1.00 . A A . 108 PRO N 1 1
5 10699 1 1 108 PRO O O -17.629 2.812 15.260 1.00 . A A . 108 PRO O 1 1
5 10700 1 1 109 CYS C C -15.874 5.355 15.901 1.00 . A A . 109 CYS C 1 1
5 10701 1 1 109 CYS CA C -15.755 4.801 14.488 1.00 . A A . 109 CYS CA 1 1
5 10702 1 1 109 CYS CB C -14.967 5.769 13.580 1.00 . A A . 109 CYS CB 1 1
5 10703 1 1 109 CYS H H -17.350 5.207 13.236 1.00 . A A . 109 CYS H 1 1
5 10704 1 1 109 CYS HA H -15.229 3.860 14.553 1.00 . A A . 109 CYS HA 1 1
5 10705 1 1 109 CYS HB2 H -15.443 6.773 13.547 1.00 . A A . 109 CYS HB2 1 1
5 10706 1 1 109 CYS HB3 H -13.955 5.906 14.019 1.00 . A A . 109 CYS HB3 1 1
5 10707 1 1 109 CYS N N -17.061 4.555 13.932 1.00 . A A . 109 CYS N 1 1
5 10708 1 1 109 CYS O O -15.187 4.904 16.814 1.00 . A A . 109 CYS O 1 1
5 10709 1 1 109 CYS SG S -14.785 5.126 11.883 1.00 . A A . 109 CYS SG 1 1
5 10710 1 1 110 GLN C C -17.661 5.756 18.347 1.00 . A A . 110 GLN C 1 1
5 10711 1 1 110 GLN CA C -17.133 6.838 17.454 1.00 . A A . 110 GLN CA 1 1
5 10712 1 1 110 GLN CB C -18.204 7.964 17.414 1.00 . A A . 110 GLN CB 1 1
5 10713 1 1 110 GLN CD C -17.035 10.166 17.057 1.00 . A A . 110 GLN CD 1 1
5 10714 1 1 110 GLN CG C -17.774 9.297 18.068 1.00 . A A . 110 GLN CG 1 1
5 10715 1 1 110 GLN H H -17.308 6.700 15.360 1.00 . A A . 110 GLN H 1 1
5 10716 1 1 110 GLN HA H -16.222 7.195 17.910 1.00 . A A . 110 GLN HA 1 1
5 10717 1 1 110 GLN HB2 H -18.535 8.113 16.363 1.00 . A A . 110 GLN HB2 1 1
5 10718 1 1 110 GLN HB3 H -19.105 7.658 17.987 1.00 . A A . 110 GLN HB3 1 1
5 10719 1 1 110 GLN HE21 H -15.886 8.565 16.550 1.00 . A A . 110 GLN HE21 1 1
5 10720 1 1 110 GLN HE22 H -15.753 9.955 15.509 1.00 . A A . 110 GLN HE22 1 1
5 10721 1 1 110 GLN HG2 H -18.679 9.865 18.374 1.00 . A A . 110 GLN HG2 1 1
5 10722 1 1 110 GLN HG3 H -17.141 9.129 18.965 1.00 . A A . 110 GLN HG3 1 1
5 10723 1 1 110 GLN N N -16.811 6.313 16.132 1.00 . A A . 110 GLN N 1 1
5 10724 1 1 110 GLN NE2 N -16.062 9.531 16.360 1.00 . A A . 110 GLN NE2 1 1
5 10725 1 1 110 GLN O O -17.187 5.610 19.466 1.00 . A A . 110 GLN O 1 1
5 10726 1 1 110 GLN OE1 O -17.354 11.337 16.845 1.00 . A A . 110 GLN OE1 1 1
5 10727 1 1 111 THR C C -17.975 2.847 19.055 1.00 . A A . 111 THR C 1 1
5 10728 1 1 111 THR CA C -19.102 3.771 18.592 1.00 . A A . 111 THR CA 1 1
5 10729 1 1 111 THR CB C -20.074 2.914 17.795 1.00 . A A . 111 THR CB 1 1
5 10730 1 1 111 THR CG2 C -20.631 1.757 18.662 1.00 . A A . 111 THR CG2 1 1
5 10731 1 1 111 THR H H -19.102 5.211 17.031 1.00 . A A . 111 THR H 1 1
5 10732 1 1 111 THR HA H -19.621 4.142 19.463 1.00 . A A . 111 THR HA 1 1
5 10733 1 1 111 THR HB H -19.571 2.491 16.899 1.00 . A A . 111 THR HB 1 1
5 10734 1 1 111 THR HG1 H -21.596 3.178 16.653 1.00 . A A . 111 THR HG1 1 1
5 10735 1 1 111 THR HG21 H -21.660 1.454 18.372 1.00 . A A . 111 THR HG21 1 1
5 10736 1 1 111 THR HG22 H -19.967 0.870 18.581 1.00 . A A . 111 THR HG22 1 1
5 10737 1 1 111 THR HG23 H -20.645 2.055 19.732 1.00 . A A . 111 THR HG23 1 1
5 10738 1 1 111 THR N N -18.588 4.915 17.833 1.00 . A A . 111 THR N 1 1
5 10739 1 1 111 THR O O -17.917 2.477 20.224 1.00 . A A . 111 THR O 1 1
5 10740 1 1 111 THR OG1 O -21.162 3.702 17.330 1.00 . A A . 111 THR OG1 1 1
5 10741 1 1 112 MET C C -14.915 2.316 19.514 1.00 . A A . 112 MET C 1 1
5 10742 1 1 112 MET CA C -15.878 1.661 18.519 1.00 . A A . 112 MET CA 1 1
5 10743 1 1 112 MET CB C -15.063 1.285 17.254 1.00 . A A . 112 MET CB 1 1
5 10744 1 1 112 MET CE C -13.509 -2.510 18.066 1.00 . A A . 112 MET CE 1 1
5 10745 1 1 112 MET CG C -14.090 0.114 17.483 1.00 . A A . 112 MET CG 1 1
5 10746 1 1 112 MET H H -17.089 2.768 17.211 1.00 . A A . 112 MET H 1 1
5 10747 1 1 112 MET HA H -16.265 0.768 18.987 1.00 . A A . 112 MET HA 1 1
5 10748 1 1 112 MET HB2 H -15.753 1.051 16.415 1.00 . A A . 112 MET HB2 1 1
5 10749 1 1 112 MET HB3 H -14.478 2.165 16.911 1.00 . A A . 112 MET HB3 1 1
5 10750 1 1 112 MET HE1 H -12.884 -2.565 17.149 1.00 . A A . 112 MET HE1 1 1
5 10751 1 1 112 MET HE2 H -12.878 -2.121 18.894 1.00 . A A . 112 MET HE2 1 1
5 10752 1 1 112 MET HE3 H -13.816 -3.545 18.330 1.00 . A A . 112 MET HE3 1 1
5 10753 1 1 112 MET HG2 H -13.455 0.009 16.578 1.00 . A A . 112 MET HG2 1 1
5 10754 1 1 112 MET HG3 H -13.413 0.353 18.331 1.00 . A A . 112 MET HG3 1 1
5 10755 1 1 112 MET N N -17.013 2.497 18.168 1.00 . A A . 112 MET N 1 1
5 10756 1 1 112 MET O O -14.540 1.717 20.516 1.00 . A A . 112 MET O 1 1
5 10757 1 1 112 MET SD S -14.961 -1.456 17.803 1.00 . A A . 112 MET SD 1 1
5 10758 1 1 113 LEU C C -14.131 4.689 21.445 1.00 . A A . 113 LEU C 1 1
5 10759 1 1 113 LEU CA C -13.574 4.357 20.084 1.00 . A A . 113 LEU CA 1 1
5 10760 1 1 113 LEU CB C -13.209 5.621 19.282 1.00 . A A . 113 LEU CB 1 1
5 10761 1 1 113 LEU CD1 C -12.262 8.011 19.249 1.00 . A A . 113 LEU CD1 1 1
5 10762 1 1 113 LEU CD2 C -11.326 6.397 20.995 1.00 . A A . 113 LEU CD2 1 1
5 10763 1 1 113 LEU CG C -12.011 6.539 19.637 1.00 . A A . 113 LEU CG 1 1
5 10764 1 1 113 LEU H H -14.841 4.047 18.449 1.00 . A A . 113 LEU H 1 1
5 10765 1 1 113 LEU HA H -12.689 3.756 20.235 1.00 . A A . 113 LEU HA 1 1
5 10766 1 1 113 LEU HB2 H -12.924 5.168 18.309 1.00 . A A . 113 LEU HB2 1 1
5 10767 1 1 113 LEU HB3 H -14.117 6.243 19.129 1.00 . A A . 113 LEU HB3 1 1
5 10768 1 1 113 LEU HD11 H -12.671 8.591 20.104 1.00 . A A . 113 LEU HD11 1 1
5 10769 1 1 113 LEU HD12 H -11.282 8.470 18.996 1.00 . A A . 113 LEU HD12 1 1
5 10770 1 1 113 LEU HD13 H -12.927 8.124 18.366 1.00 . A A . 113 LEU HD13 1 1
5 10771 1 1 113 LEU HD21 H -10.738 5.455 20.949 1.00 . A A . 113 LEU HD21 1 1
5 10772 1 1 113 LEU HD22 H -10.608 7.230 21.153 1.00 . A A . 113 LEU HD22 1 1
5 10773 1 1 113 LEU HD23 H -12.045 6.399 21.842 1.00 . A A . 113 LEU HD23 1 1
5 10774 1 1 113 LEU HG H -11.187 6.170 18.990 1.00 . A A . 113 LEU HG 1 1
5 10775 1 1 113 LEU N N -14.509 3.585 19.268 1.00 . A A . 113 LEU N 1 1
5 10776 1 1 113 LEU O O -13.469 4.490 22.462 1.00 . A A . 113 LEU O 1 1
5 10777 1 1 114 ASN C C -16.236 4.201 23.575 1.00 . A A . 114 ASN C 1 1
5 10778 1 1 114 ASN CA C -16.114 5.450 22.730 1.00 . A A . 114 ASN CA 1 1
5 10779 1 1 114 ASN CB C -17.564 5.971 22.548 1.00 . A A . 114 ASN CB 1 1
5 10780 1 1 114 ASN CG C -17.614 7.356 21.910 1.00 . A A . 114 ASN CG 1 1
5 10781 1 1 114 ASN H H -15.896 5.290 20.640 1.00 . A A . 114 ASN H 1 1
5 10782 1 1 114 ASN HA H -15.526 6.173 23.276 1.00 . A A . 114 ASN HA 1 1
5 10783 1 1 114 ASN HB2 H -18.192 5.255 21.975 1.00 . A A . 114 ASN HB2 1 1
5 10784 1 1 114 ASN HB3 H -18.023 6.081 23.553 1.00 . A A . 114 ASN HB3 1 1
5 10785 1 1 114 ASN HD21 H -19.529 6.980 21.302 1.00 . A A . 114 ASN HD21 1 1
5 10786 1 1 114 ASN HD22 H -18.860 8.521 20.805 1.00 . A A . 114 ASN HD22 1 1
5 10787 1 1 114 ASN N N -15.409 5.134 21.496 1.00 . A A . 114 ASN N 1 1
5 10788 1 1 114 ASN ND2 N -18.796 7.660 21.308 1.00 . A A . 114 ASN ND2 1 1
5 10789 1 1 114 ASN O O -16.022 4.229 24.786 1.00 . A A . 114 ASN O 1 1
5 10790 1 1 114 ASN OD1 O -16.673 8.149 21.943 1.00 . A A . 114 ASN OD1 1 1
5 10791 1 1 115 LEU C C -15.245 1.372 24.121 1.00 . A A . 115 LEU C 1 1
5 10792 1 1 115 LEU CA C -16.586 1.771 23.596 1.00 . A A . 115 LEU CA 1 1
5 10793 1 1 115 LEU CB C -17.067 0.659 22.644 1.00 . A A . 115 LEU CB 1 1
5 10794 1 1 115 LEU CD1 C -15.815 -1.539 23.237 1.00 . A A . 115 LEU CD1 1 1
5 10795 1 1 115 LEU CD2 C -17.803 -0.761 24.635 1.00 . A A . 115 LEU CD2 1 1
5 10796 1 1 115 LEU CG C -17.122 -0.744 23.276 1.00 . A A . 115 LEU CG 1 1
5 10797 1 1 115 LEU H H -16.723 3.030 21.951 1.00 . A A . 115 LEU H 1 1
5 10798 1 1 115 LEU HA H -17.262 1.852 24.435 1.00 . A A . 115 LEU HA 1 1
5 10799 1 1 115 LEU HB2 H -18.090 0.911 22.293 1.00 . A A . 115 LEU HB2 1 1
5 10800 1 1 115 LEU HB3 H -16.460 0.638 21.714 1.00 . A A . 115 LEU HB3 1 1
5 10801 1 1 115 LEU HD11 H -16.058 -2.612 23.390 1.00 . A A . 115 LEU HD11 1 1
5 10802 1 1 115 LEU HD12 H -15.324 -1.426 22.246 1.00 . A A . 115 LEU HD12 1 1
5 10803 1 1 115 LEU HD13 H -15.104 -1.229 24.032 1.00 . A A . 115 LEU HD13 1 1
5 10804 1 1 115 LEU HD21 H -17.066 -0.506 25.427 1.00 . A A . 115 LEU HD21 1 1
5 10805 1 1 115 LEU HD22 H -18.643 -0.035 24.662 1.00 . A A . 115 LEU HD22 1 1
5 10806 1 1 115 LEU HD23 H -18.224 -1.766 24.852 1.00 . A A . 115 LEU HD23 1 1
5 10807 1 1 115 LEU HG H -17.806 -1.347 22.642 1.00 . A A . 115 LEU HG 1 1
5 10808 1 1 115 LEU N N -16.552 3.051 22.933 1.00 . A A . 115 LEU N 1 1
5 10809 1 1 115 LEU O O -15.115 0.953 25.262 1.00 . A A . 115 LEU O 1 1
5 10810 1 1 116 ALA C C -12.290 1.830 24.749 1.00 . A A . 116 ALA C 1 1
5 10811 1 1 116 ALA CA C -12.858 1.079 23.574 1.00 . A A . 116 ALA CA 1 1
5 10812 1 1 116 ALA CB C -11.932 1.260 22.357 1.00 . A A . 116 ALA CB 1 1
5 10813 1 1 116 ALA H H -14.417 1.869 22.380 1.00 . A A . 116 ALA H 1 1
5 10814 1 1 116 ALA HA H -12.893 0.031 23.835 1.00 . A A . 116 ALA HA 1 1
5 10815 1 1 116 ALA HB1 H -11.780 2.336 22.126 1.00 . A A . 116 ALA HB1 1 1
5 10816 1 1 116 ALA HB2 H -10.949 0.783 22.557 1.00 . A A . 116 ALA HB2 1 1
5 10817 1 1 116 ALA HB3 H -12.396 0.778 21.470 1.00 . A A . 116 ALA HB3 1 1
5 10818 1 1 116 ALA N N -14.208 1.511 23.287 1.00 . A A . 116 ALA N 1 1
5 10819 1 1 116 ALA O O -11.651 1.252 25.627 1.00 . A A . 116 ALA O 1 1
5 10820 1 1 117 MET C C -12.924 3.706 27.153 1.00 . A A . 117 MET C 1 1
5 10821 1 1 117 MET CA C -12.100 3.983 25.889 1.00 . A A . 117 MET CA 1 1
5 10822 1 1 117 MET CB C -12.057 5.487 25.457 1.00 . A A . 117 MET CB 1 1
5 10823 1 1 117 MET CE C -14.921 8.466 25.197 1.00 . A A . 117 MET CE 1 1
5 10824 1 1 117 MET CG C -13.402 6.216 25.339 1.00 . A A . 117 MET CG 1 1
5 10825 1 1 117 MET H H -13.015 3.623 24.050 1.00 . A A . 117 MET H 1 1
5 10826 1 1 117 MET HA H -11.086 3.695 26.125 1.00 . A A . 117 MET HA 1 1
5 10827 1 1 117 MET HB2 H -11.412 6.039 26.174 1.00 . A A . 117 MET HB2 1 1
5 10828 1 1 117 MET HB3 H -11.591 5.542 24.450 1.00 . A A . 117 MET HB3 1 1
5 10829 1 1 117 MET HE1 H -15.649 7.938 24.544 1.00 . A A . 117 MET HE1 1 1
5 10830 1 1 117 MET HE2 H -15.185 8.255 26.255 1.00 . A A . 117 MET HE2 1 1
5 10831 1 1 117 MET HE3 H -15.048 9.556 25.024 1.00 . A A . 117 MET HE3 1 1
5 10832 1 1 117 MET HG2 H -14.026 5.671 24.599 1.00 . A A . 117 MET HG2 1 1
5 10833 1 1 117 MET HG3 H -13.929 6.159 26.316 1.00 . A A . 117 MET HG3 1 1
5 10834 1 1 117 MET N N -12.545 3.159 24.796 1.00 . A A . 117 MET N 1 1
5 10835 1 1 117 MET O O -12.390 3.819 28.251 1.00 . A A . 117 MET O 1 1
5 10836 1 1 117 MET SD S -13.216 7.956 24.834 1.00 . A A . 117 MET SD 1 1
5 10837 1 1 118 CYS C C -14.481 1.347 28.625 1.00 . A A . 118 CYS C 1 1
5 10838 1 1 118 CYS CA C -14.978 2.719 28.180 1.00 . A A . 118 CYS CA 1 1
5 10839 1 1 118 CYS CB C -16.507 2.617 27.892 1.00 . A A . 118 CYS CB 1 1
5 10840 1 1 118 CYS H H -14.633 3.205 26.140 1.00 . A A . 118 CYS H 1 1
5 10841 1 1 118 CYS HA H -14.840 3.384 29.020 1.00 . A A . 118 CYS HA 1 1
5 10842 1 1 118 CYS HB2 H -16.848 3.638 27.615 1.00 . A A . 118 CYS HB2 1 1
5 10843 1 1 118 CYS HB3 H -16.669 1.981 26.996 1.00 . A A . 118 CYS HB3 1 1
5 10844 1 1 118 CYS N N -14.220 3.276 27.044 1.00 . A A . 118 CYS N 1 1
5 10845 1 1 118 CYS O O -14.256 1.115 29.811 1.00 . A A . 118 CYS O 1 1
5 10846 1 1 118 CYS SG S -17.566 2.015 29.276 1.00 . A A . 118 CYS SG 1 1
5 10847 1 1 119 PHE C C -12.315 -0.840 28.676 1.00 . A A . 119 PHE C 1 1
5 10848 1 1 119 PHE CA C -13.647 -0.889 27.960 1.00 . A A . 119 PHE CA 1 1
5 10849 1 1 119 PHE CB C -13.482 -1.612 26.603 1.00 . A A . 119 PHE CB 1 1
5 10850 1 1 119 PHE CD1 C -11.356 -2.918 26.429 1.00 . A A . 119 PHE CD1 1 1
5 10851 1 1 119 PHE CD2 C -13.375 -4.137 26.979 1.00 . A A . 119 PHE CD2 1 1
5 10852 1 1 119 PHE CE1 C -10.607 -4.092 26.530 1.00 . A A . 119 PHE CE1 1 1
5 10853 1 1 119 PHE CE2 C -12.619 -5.309 27.089 1.00 . A A . 119 PHE CE2 1 1
5 10854 1 1 119 PHE CG C -12.746 -2.927 26.659 1.00 . A A . 119 PHE CG 1 1
5 10855 1 1 119 PHE CZ C -11.240 -5.290 26.872 1.00 . A A . 119 PHE CZ 1 1
5 10856 1 1 119 PHE H H -14.635 0.501 26.768 1.00 . A A . 119 PHE H 1 1
5 10857 1 1 119 PHE HA H -14.332 -1.426 28.599 1.00 . A A . 119 PHE HA 1 1
5 10858 1 1 119 PHE HB2 H -14.513 -1.764 26.217 1.00 . A A . 119 PHE HB2 1 1
5 10859 1 1 119 PHE HB3 H -12.949 -0.951 25.886 1.00 . A A . 119 PHE HB3 1 1
5 10860 1 1 119 PHE HD1 H -10.869 -1.996 26.148 1.00 . A A . 119 PHE HD1 1 1
5 10861 1 1 119 PHE HD2 H -14.441 -4.166 27.150 1.00 . A A . 119 PHE HD2 1 1
5 10862 1 1 119 PHE HE1 H -9.546 -4.078 26.331 1.00 . A A . 119 PHE HE1 1 1
5 10863 1 1 119 PHE HE2 H -13.098 -6.244 27.339 1.00 . A A . 119 PHE HE2 1 1
5 10864 1 1 119 PHE HZ H -10.669 -6.204 26.937 1.00 . A A . 119 PHE HZ 1 1
5 10865 1 1 119 PHE N N -14.241 0.408 27.679 1.00 . A A . 119 PHE N 1 1
5 10866 1 1 119 PHE O O -12.109 -1.518 29.685 1.00 . A A . 119 PHE O 1 1
5 10867 1 1 120 LYS C C -10.211 0.784 30.173 1.00 . A A . 120 LYS C 1 1
5 10868 1 1 120 LYS CA C -10.098 0.211 28.772 1.00 . A A . 120 LYS CA 1 1
5 10869 1 1 120 LYS CB C -9.246 1.140 27.872 1.00 . A A . 120 LYS CB 1 1
5 10870 1 1 120 LYS CD C -6.969 2.300 27.487 1.00 . A A . 120 LYS CD 1 1
5 10871 1 1 120 LYS CE C -7.424 3.764 27.462 1.00 . A A . 120 LYS CE 1 1
5 10872 1 1 120 LYS CG C -7.811 1.363 28.374 1.00 . A A . 120 LYS CG 1 1
5 10873 1 1 120 LYS H H -11.524 0.493 27.327 1.00 . A A . 120 LYS H 1 1
5 10874 1 1 120 LYS HA H -9.701 -0.789 28.862 1.00 . A A . 120 LYS HA 1 1
5 10875 1 1 120 LYS HB2 H -9.205 0.703 26.851 1.00 . A A . 120 LYS HB2 1 1
5 10876 1 1 120 LYS HB3 H -9.762 2.121 27.787 1.00 . A A . 120 LYS HB3 1 1
5 10877 1 1 120 LYS HD2 H -5.912 2.269 27.827 1.00 . A A . 120 LYS HD2 1 1
5 10878 1 1 120 LYS HD3 H -6.988 1.916 26.445 1.00 . A A . 120 LYS HD3 1 1
5 10879 1 1 120 LYS HE2 H -6.812 4.340 26.735 1.00 . A A . 120 LYS HE2 1 1
5 10880 1 1 120 LYS HE3 H -8.496 3.857 27.184 1.00 . A A . 120 LYS HE3 1 1
5 10881 1 1 120 LYS HG2 H -7.836 1.772 29.406 1.00 . A A . 120 LYS HG2 1 1
5 10882 1 1 120 LYS HG3 H -7.321 0.367 28.418 1.00 . A A . 120 LYS HG3 1 1
5 10883 1 1 120 LYS HZ1 H -7.523 5.383 28.747 1.00 . A A . 120 LYS HZ1 1 1
5 10884 1 1 120 LYS HZ2 H -7.808 3.879 29.493 1.00 . A A . 120 LYS HZ2 1 1
5 10885 1 1 120 LYS HZ3 H -6.229 4.329 29.046 1.00 . A A . 120 LYS HZ3 1 1
5 10886 1 1 120 LYS N N -11.389 0.006 28.186 1.00 . A A . 120 LYS N 1 1
5 10887 1 1 120 LYS NZ N -7.235 4.385 28.789 1.00 . A A . 120 LYS NZ 1 1
5 10888 1 1 120 LYS O O -9.394 0.515 31.052 1.00 . A A . 120 LYS O 1 1
5 10889 1 1 121 ALA C C -11.751 1.234 32.800 1.00 . A A . 121 ALA C 1 1
5 10890 1 1 121 ALA CA C -11.516 2.238 31.680 1.00 . A A . 121 ALA CA 1 1
5 10891 1 1 121 ALA CB C -12.741 3.168 31.568 1.00 . A A . 121 ALA CB 1 1
5 10892 1 1 121 ALA H H -11.964 1.662 29.697 1.00 . A A . 121 ALA H 1 1
5 10893 1 1 121 ALA HA H -10.640 2.818 31.930 1.00 . A A . 121 ALA HA 1 1
5 10894 1 1 121 ALA HB1 H -12.608 4.041 32.243 1.00 . A A . 121 ALA HB1 1 1
5 10895 1 1 121 ALA HB2 H -12.857 3.510 30.518 1.00 . A A . 121 ALA HB2 1 1
5 10896 1 1 121 ALA HB3 H -13.688 2.650 31.831 1.00 . A A . 121 ALA HB3 1 1
5 10897 1 1 121 ALA N N -11.265 1.593 30.405 1.00 . A A . 121 ALA N 1 1
5 10898 1 1 121 ALA O O -11.248 1.357 33.914 1.00 . A A . 121 ALA O 1 1
5 10899 1 1 122 GLU C C -11.594 -1.823 33.632 1.00 . A A . 122 GLU C 1 1
5 10900 1 1 122 GLU CA C -12.808 -0.928 33.364 1.00 . A A . 122 GLU CA 1 1
5 10901 1 1 122 GLU CB C -13.995 -1.705 32.749 1.00 . A A . 122 GLU CB 1 1
5 10902 1 1 122 GLU CD C -15.904 -0.843 34.251 1.00 . A A . 122 GLU CD 1 1
5 10903 1 1 122 GLU CG C -15.347 -0.939 32.830 1.00 . A A . 122 GLU CG 1 1
5 10904 1 1 122 GLU H H -12.932 0.140 31.577 1.00 . A A . 122 GLU H 1 1
5 10905 1 1 122 GLU HA H -13.100 -0.535 34.326 1.00 . A A . 122 GLU HA 1 1
5 10906 1 1 122 GLU HB2 H -13.774 -1.851 31.670 1.00 . A A . 122 GLU HB2 1 1
5 10907 1 1 122 GLU HB3 H -14.104 -2.701 33.230 1.00 . A A . 122 GLU HB3 1 1
5 10908 1 1 122 GLU HG2 H -15.232 0.092 32.433 1.00 . A A . 122 GLU HG2 1 1
5 10909 1 1 122 GLU HG3 H -16.120 -1.456 32.222 1.00 . A A . 122 GLU HG3 1 1
5 10910 1 1 122 GLU N N -12.539 0.188 32.492 1.00 . A A . 122 GLU N 1 1
5 10911 1 1 122 GLU O O -11.291 -2.102 34.783 1.00 . A A . 122 GLU O 1 1
5 10912 1 1 122 GLU OE1 O -15.962 0.293 34.789 1.00 . A A . 122 GLU OE1 1 1
5 10913 1 1 122 GLU OE2 O -16.300 -1.909 34.790 1.00 . A A . 122 GLU OE2 1 1
5 10914 1 1 123 ILE C C -8.460 -2.238 33.531 1.00 . A A . 123 ILE C 1 1
5 10915 1 1 123 ILE CA C -9.565 -3.005 32.824 1.00 . A A . 123 ILE CA 1 1
5 10916 1 1 123 ILE CB C -9.025 -3.645 31.544 1.00 . A A . 123 ILE CB 1 1
5 10917 1 1 123 ILE CD1 C -8.097 -3.170 29.169 1.00 . A A . 123 ILE CD1 1 1
5 10918 1 1 123 ILE CG1 C -8.557 -2.604 30.515 1.00 . A A . 123 ILE CG1 1 1
5 10919 1 1 123 ILE CG2 C -10.094 -4.587 30.950 1.00 . A A . 123 ILE CG2 1 1
5 10920 1 1 123 ILE H H -11.113 -2.204 31.677 1.00 . A A . 123 ILE H 1 1
5 10921 1 1 123 ILE HA H -9.816 -3.813 33.497 1.00 . A A . 123 ILE HA 1 1
5 10922 1 1 123 ILE HB H -8.149 -4.274 31.811 1.00 . A A . 123 ILE HB 1 1
5 10923 1 1 123 ILE HD11 H -8.967 -3.207 28.479 1.00 . A A . 123 ILE HD11 1 1
5 10924 1 1 123 ILE HD12 H -7.329 -2.511 28.710 1.00 . A A . 123 ILE HD12 1 1
5 10925 1 1 123 ILE HD13 H -7.676 -4.192 29.284 1.00 . A A . 123 ILE HD13 1 1
5 10926 1 1 123 ILE HG12 H -9.409 -1.907 30.362 1.00 . A A . 123 ILE HG12 1 1
5 10927 1 1 123 ILE HG13 H -7.719 -2.017 30.949 1.00 . A A . 123 ILE HG13 1 1
5 10928 1 1 123 ILE HG21 H -9.663 -5.165 30.105 1.00 . A A . 123 ILE HG21 1 1
5 10929 1 1 123 ILE HG22 H -10.450 -5.307 31.717 1.00 . A A . 123 ILE HG22 1 1
5 10930 1 1 123 ILE HG23 H -10.963 -4.016 30.558 1.00 . A A . 123 ILE HG23 1 1
5 10931 1 1 123 ILE N N -10.794 -2.238 32.621 1.00 . A A . 123 ILE N 1 1
5 10932 1 1 123 ILE O O -7.598 -2.842 34.162 1.00 . A A . 123 ILE O 1 1
5 10933 1 1 124 HIS C C -7.912 -0.189 35.788 1.00 . A A . 124 HIS C 1 1
5 10934 1 1 124 HIS CA C -7.647 -0.013 34.297 1.00 . A A . 124 HIS CA 1 1
5 10935 1 1 124 HIS CB C -7.852 1.477 33.908 1.00 . A A . 124 HIS CB 1 1
5 10936 1 1 124 HIS CD2 C -7.294 3.424 35.528 1.00 . A A . 124 HIS CD2 1 1
5 10937 1 1 124 HIS CE1 C -5.128 3.458 35.240 1.00 . A A . 124 HIS CE1 1 1
5 10938 1 1 124 HIS CG C -6.975 2.457 34.640 1.00 . A A . 124 HIS CG 1 1
5 10939 1 1 124 HIS H H -9.136 -0.418 32.895 1.00 . A A . 124 HIS H 1 1
5 10940 1 1 124 HIS HA H -6.618 -0.293 34.122 1.00 . A A . 124 HIS HA 1 1
5 10941 1 1 124 HIS HB2 H -7.708 1.606 32.814 1.00 . A A . 124 HIS HB2 1 1
5 10942 1 1 124 HIS HB3 H -8.902 1.765 34.127 1.00 . A A . 124 HIS HB3 1 1
5 10943 1 1 124 HIS HD1 H -5.077 1.889 33.898 1.00 . A A . 124 HIS HD1 1 1
5 10944 1 1 124 HIS HD2 H -8.257 3.715 35.929 1.00 . A A . 124 HIS HD2 1 1
5 10945 1 1 124 HIS HE1 H -4.095 3.724 35.321 1.00 . A A . 124 HIS HE1 1 1
5 10946 1 1 124 HIS HE2 H -6.031 4.781 36.546 1.00 . A A . 124 HIS HE2 1 1
5 10947 1 1 124 HIS N N -8.486 -0.884 33.491 1.00 . A A . 124 HIS N 1 1
5 10948 1 1 124 HIS ND1 N -5.619 2.499 34.475 1.00 . A A . 124 HIS ND1 1 1
5 10949 1 1 124 HIS NE2 N -6.124 4.034 35.888 1.00 . A A . 124 HIS NE2 1 1
5 10950 1 1 124 HIS O O -6.989 -0.185 36.597 1.00 . A A . 124 HIS O 1 1
5 10951 1 1 125 LYS C C -9.316 -1.684 38.267 1.00 . A A . 125 LYS C 1 1
5 10952 1 1 125 LYS CA C -9.616 -0.353 37.579 1.00 . A A . 125 LYS CA 1 1
5 10953 1 1 125 LYS CB C -11.126 0.013 37.709 1.00 . A A . 125 LYS CB 1 1
5 10954 1 1 125 LYS CD C -13.607 -0.630 37.814 1.00 . A A . 125 LYS CD 1 1
5 10955 1 1 125 LYS CE C -14.655 -1.742 37.915 1.00 . A A . 125 LYS CE 1 1
5 10956 1 1 125 LYS CG C -12.153 -1.134 37.785 1.00 . A A . 125 LYS CG 1 1
5 10957 1 1 125 LYS H H -9.929 -0.376 35.502 1.00 . A A . 125 LYS H 1 1
5 10958 1 1 125 LYS HA H -9.047 0.404 38.098 1.00 . A A . 125 LYS HA 1 1
5 10959 1 1 125 LYS HB2 H -11.243 0.620 38.632 1.00 . A A . 125 LYS HB2 1 1
5 10960 1 1 125 LYS HB3 H -11.388 0.645 36.834 1.00 . A A . 125 LYS HB3 1 1
5 10961 1 1 125 LYS HD2 H -13.739 0.078 38.660 1.00 . A A . 125 LYS HD2 1 1
5 10962 1 1 125 LYS HD3 H -13.797 -0.066 36.876 1.00 . A A . 125 LYS HD3 1 1
5 10963 1 1 125 LYS HE2 H -15.677 -1.322 37.800 1.00 . A A . 125 LYS HE2 1 1
5 10964 1 1 125 LYS HE3 H -14.486 -2.516 37.136 1.00 . A A . 125 LYS HE3 1 1
5 10965 1 1 125 LYS HG2 H -12.024 -1.829 36.928 1.00 . A A . 125 LYS HG2 1 1
5 10966 1 1 125 LYS HG3 H -11.970 -1.716 38.713 1.00 . A A . 125 LYS HG3 1 1
5 10967 1 1 125 LYS HZ1 H -13.640 -2.802 39.368 1.00 . A A . 125 LYS HZ1 1 1
5 10968 1 1 125 LYS HZ2 H -14.775 -1.695 39.981 1.00 . A A . 125 LYS HZ2 1 1
5 10969 1 1 125 LYS HZ3 H -15.301 -3.155 39.283 1.00 . A A . 125 LYS HZ3 1 1
5 10970 1 1 125 LYS N N -9.203 -0.318 36.184 1.00 . A A . 125 LYS N 1 1
5 10971 1 1 125 LYS NZ N -14.589 -2.398 39.237 1.00 . A A . 125 LYS NZ 1 1
5 10972 1 1 125 LYS O O -9.191 -1.765 39.488 1.00 . A A . 125 LYS O 1 1
5 10973 1 1 126 LEU C C -7.703 -4.470 38.509 1.00 . A A . 126 LEU C 1 1
5 10974 1 1 126 LEU CA C -9.048 -4.151 37.876 1.00 . A A . 126 LEU CA 1 1
5 10975 1 1 126 LEU CB C -9.277 -5.118 36.682 1.00 . A A . 126 LEU CB 1 1
5 10976 1 1 126 LEU CD1 C -10.843 -5.716 34.751 1.00 . A A . 126 LEU CD1 1 1
5 10977 1 1 126 LEU CD2 C -11.695 -5.836 37.111 1.00 . A A . 126 LEU CD2 1 1
5 10978 1 1 126 LEU CG C -10.731 -5.114 36.159 1.00 . A A . 126 LEU CG 1 1
5 10979 1 1 126 LEU H H -9.339 -2.614 36.488 1.00 . A A . 126 LEU H 1 1
5 10980 1 1 126 LEU HA H -9.793 -4.342 38.635 1.00 . A A . 126 LEU HA 1 1
5 10981 1 1 126 LEU HB2 H -8.584 -4.818 35.868 1.00 . A A . 126 LEU HB2 1 1
5 10982 1 1 126 LEU HB3 H -9.023 -6.163 36.961 1.00 . A A . 126 LEU HB3 1 1
5 10983 1 1 126 LEU HD11 H -11.654 -5.190 34.203 1.00 . A A . 126 LEU HD11 1 1
5 10984 1 1 126 LEU HD12 H -9.879 -5.608 34.209 1.00 . A A . 126 LEU HD12 1 1
5 10985 1 1 126 LEU HD13 H -11.106 -6.795 34.725 1.00 . A A . 126 LEU HD13 1 1
5 10986 1 1 126 LEU HD21 H -11.513 -5.534 38.164 1.00 . A A . 126 LEU HD21 1 1
5 10987 1 1 126 LEU HD22 H -12.749 -5.608 36.843 1.00 . A A . 126 LEU HD22 1 1
5 10988 1 1 126 LEU HD23 H -11.551 -6.935 37.028 1.00 . A A . 126 LEU HD23 1 1
5 10989 1 1 126 LEU HG H -11.051 -4.052 36.093 1.00 . A A . 126 LEU HG 1 1
5 10990 1 1 126 LEU N N -9.230 -2.769 37.467 1.00 . A A . 126 LEU N 1 1
5 10991 1 1 126 LEU O O -6.677 -3.842 38.265 1.00 . A A . 126 LEU O 1 1
5 10992 1 1 127 ASP C C -5.674 -6.917 39.369 1.00 . A A . 127 ASP C 1 1
5 10993 1 1 127 ASP CA C -6.559 -5.941 40.153 1.00 . A A . 127 ASP CA 1 1
5 10994 1 1 127 ASP CB C -7.079 -6.563 41.485 1.00 . A A . 127 ASP CB 1 1
5 10995 1 1 127 ASP CG C -5.979 -6.820 42.518 1.00 . A A . 127 ASP CG 1 1
5 10996 1 1 127 ASP H H -8.559 -5.998 39.534 1.00 . A A . 127 ASP H 1 1
5 10997 1 1 127 ASP HA H -5.955 -5.073 40.371 1.00 . A A . 127 ASP HA 1 1
5 10998 1 1 127 ASP HB2 H -7.793 -5.854 41.956 1.00 . A A . 127 ASP HB2 1 1
5 10999 1 1 127 ASP HB3 H -7.603 -7.523 41.290 1.00 . A A . 127 ASP HB3 1 1
5 11000 1 1 127 ASP N N -7.705 -5.507 39.378 1.00 . A A . 127 ASP N 1 1
5 11001 1 1 127 ASP O O -4.659 -7.383 39.877 1.00 . A A . 127 ASP O 1 1
5 11002 1 1 127 ASP OD1 O -5.838 -7.996 42.942 1.00 . A A . 127 ASP OD1 1 1
5 11003 1 1 127 ASP OD2 O -5.311 -5.832 42.916 1.00 . A A . 127 ASP OD2 1 1
5 11004 1 1 128 TRP C C -5.101 -7.346 35.924 1.00 . A A . 128 TRP C 1 1
5 11005 1 1 128 TRP CA C -5.244 -8.088 37.236 1.00 . A A . 128 TRP CA 1 1
5 11006 1 1 128 TRP CB C -5.891 -9.489 36.987 1.00 . A A . 128 TRP CB 1 1
5 11007 1 1 128 TRP CD1 C -8.400 -8.951 36.761 1.00 . A A . 128 TRP CD1 1 1
5 11008 1 1 128 TRP CD2 C -7.452 -9.722 34.875 1.00 . A A . 128 TRP CD2 1 1
5 11009 1 1 128 TRP CE2 C -8.773 -9.319 34.587 1.00 . A A . 128 TRP CE2 1 1
5 11010 1 1 128 TRP CE3 C -6.631 -10.257 33.886 1.00 . A A . 128 TRP CE3 1 1
5 11011 1 1 128 TRP CG C -7.226 -9.431 36.267 1.00 . A A . 128 TRP CG 1 1
5 11012 1 1 128 TRP CH2 C -8.468 -9.968 32.301 1.00 . A A . 128 TRP CH2 1 1
5 11013 1 1 128 TRP CZ2 C -9.290 -9.427 33.302 1.00 . A A . 128 TRP CZ2 1 1
5 11014 1 1 128 TRP CZ3 C -7.164 -10.396 32.596 1.00 . A A . 128 TRP CZ3 1 1
5 11015 1 1 128 TRP H H -6.822 -6.800 37.682 1.00 . A A . 128 TRP H 1 1
5 11016 1 1 128 TRP HA H -4.257 -8.215 37.654 1.00 . A A . 128 TRP HA 1 1
5 11017 1 1 128 TRP HB2 H -5.189 -10.121 36.401 1.00 . A A . 128 TRP HB2 1 1
5 11018 1 1 128 TRP HB3 H -6.044 -9.975 37.974 1.00 . A A . 128 TRP HB3 1 1
5 11019 1 1 128 TRP HD1 H -8.502 -8.600 37.777 1.00 . A A . 128 TRP HD1 1 1
5 11020 1 1 128 TRP HE1 H -10.243 -8.509 35.831 1.00 . A A . 128 TRP HE1 1 1
5 11021 1 1 128 TRP HE3 H -5.615 -10.566 34.087 1.00 . A A . 128 TRP HE3 1 1
5 11022 1 1 128 TRP HH2 H -8.852 -10.079 31.298 1.00 . A A . 128 TRP HH2 1 1
5 11023 1 1 128 TRP HZ2 H -10.299 -9.114 33.075 1.00 . A A . 128 TRP HZ2 1 1
5 11024 1 1 128 TRP HZ3 H -6.551 -10.819 31.814 1.00 . A A . 128 TRP HZ3 1 1
5 11025 1 1 128 TRP N N -6.036 -7.241 38.109 1.00 . A A . 128 TRP N 1 1
5 11026 1 1 128 TRP NE1 N -9.332 -8.851 35.755 1.00 . A A . 128 TRP NE1 1 1
5 11027 1 1 128 TRP O O -5.942 -6.514 35.587 1.00 . A A . 128 TRP O 1 1
5 11028 1 1 129 ALA C C -3.895 -7.957 32.725 1.00 . A A . 129 ALA C 1 1
5 11029 1 1 129 ALA CA C -3.812 -6.969 33.885 1.00 . A A . 129 ALA CA 1 1
5 11030 1 1 129 ALA CB C -2.439 -6.279 33.861 1.00 . A A . 129 ALA CB 1 1
5 11031 1 1 129 ALA H H -3.341 -8.296 35.417 1.00 . A A . 129 ALA H 1 1
5 11032 1 1 129 ALA HA H -4.533 -6.176 33.753 1.00 . A A . 129 ALA HA 1 1
5 11033 1 1 129 ALA HB1 H -1.611 -7.019 33.891 1.00 . A A . 129 ALA HB1 1 1
5 11034 1 1 129 ALA HB2 H -2.353 -5.665 32.939 1.00 . A A . 129 ALA HB2 1 1
5 11035 1 1 129 ALA HB3 H -2.349 -5.615 34.748 1.00 . A A . 129 ALA HB3 1 1
5 11036 1 1 129 ALA N N -4.030 -7.625 35.152 1.00 . A A . 129 ALA N 1 1
5 11037 1 1 129 ALA O O -3.061 -8.863 32.660 1.00 . A A . 129 ALA O 1 1
5 11038 1 1 130 PRO C C -3.588 -7.688 29.679 1.00 . A A . 130 PRO C 1 1
5 11039 1 1 130 PRO CA C -4.663 -8.450 30.450 1.00 . A A . 130 PRO CA 1 1
5 11040 1 1 130 PRO CB C -6.053 -8.275 29.817 1.00 . A A . 130 PRO CB 1 1
5 11041 1 1 130 PRO CD C -6.055 -7.058 31.891 1.00 . A A . 130 PRO CD 1 1
5 11042 1 1 130 PRO CG C -6.629 -7.019 30.479 1.00 . A A . 130 PRO CG 1 1
5 11043 1 1 130 PRO HA H -4.380 -9.492 30.482 1.00 . A A . 130 PRO HA 1 1
5 11044 1 1 130 PRO HB2 H -6.019 -8.198 28.709 1.00 . A A . 130 PRO HB2 1 1
5 11045 1 1 130 PRO HB3 H -6.686 -9.146 30.091 1.00 . A A . 130 PRO HB3 1 1
5 11046 1 1 130 PRO HD2 H -5.833 -6.019 32.214 1.00 . A A . 130 PRO HD2 1 1
5 11047 1 1 130 PRO HD3 H -6.752 -7.546 32.605 1.00 . A A . 130 PRO HD3 1 1
5 11048 1 1 130 PRO HG2 H -6.232 -6.117 29.965 1.00 . A A . 130 PRO HG2 1 1
5 11049 1 1 130 PRO HG3 H -7.740 -6.992 30.468 1.00 . A A . 130 PRO HG3 1 1
5 11050 1 1 130 PRO N N -4.830 -7.861 31.778 1.00 . A A . 130 PRO N 1 1
5 11051 1 1 130 PRO O O -3.443 -6.478 29.846 1.00 . A A . 130 PRO O 1 1
5 11052 1 1 131 THR C C -2.841 -7.348 26.609 1.00 . A A . 131 THR C 1 1
5 11053 1 1 131 THR CA C -1.988 -7.735 27.800 1.00 . A A . 131 THR CA 1 1
5 11054 1 1 131 THR CB C -0.762 -8.572 27.400 1.00 . A A . 131 THR CB 1 1
5 11055 1 1 131 THR CG2 C -1.147 -9.894 26.715 1.00 . A A . 131 THR CG2 1 1
5 11056 1 1 131 THR H H -2.923 -9.370 28.736 1.00 . A A . 131 THR H 1 1
5 11057 1 1 131 THR HA H -1.610 -6.808 28.203 1.00 . A A . 131 THR HA 1 1
5 11058 1 1 131 THR HB H -0.205 -8.809 28.332 1.00 . A A . 131 THR HB 1 1
5 11059 1 1 131 THR HG1 H 0.949 -8.347 26.539 1.00 . A A . 131 THR HG1 1 1
5 11060 1 1 131 THR HG21 H -1.713 -10.547 27.414 1.00 . A A . 131 THR HG21 1 1
5 11061 1 1 131 THR HG22 H -1.771 -9.711 25.814 1.00 . A A . 131 THR HG22 1 1
5 11062 1 1 131 THR HG23 H -0.234 -10.446 26.404 1.00 . A A . 131 THR HG23 1 1
5 11063 1 1 131 THR N N -2.827 -8.380 28.804 1.00 . A A . 131 THR N 1 1
5 11064 1 1 131 THR O O -3.996 -7.755 26.483 1.00 . A A . 131 THR O 1 1
5 11065 1 1 131 THR OG1 O 0.129 -7.847 26.558 1.00 . A A . 131 THR OG1 1 1
5 11066 1 1 132 LEU C C -3.530 -7.052 23.628 1.00 . A A . 132 LEU C 1 1
5 11067 1 1 132 LEU CA C -3.006 -5.973 24.549 1.00 . A A . 132 LEU CA 1 1
5 11068 1 1 132 LEU CB C -2.153 -4.969 23.722 1.00 . A A . 132 LEU CB 1 1
5 11069 1 1 132 LEU CD1 C -3.151 -2.877 24.816 1.00 . A A . 132 LEU CD1 1 1
5 11070 1 1 132 LEU CD2 C -0.869 -3.677 25.581 1.00 . A A . 132 LEU CD2 1 1
5 11071 1 1 132 LEU CG C -1.859 -3.605 24.403 1.00 . A A . 132 LEU CG 1 1
5 11072 1 1 132 LEU H H -1.337 -6.271 25.783 1.00 . A A . 132 LEU H 1 1
5 11073 1 1 132 LEU HA H -3.882 -5.470 24.931 1.00 . A A . 132 LEU HA 1 1
5 11074 1 1 132 LEU HB2 H -1.191 -5.446 23.438 1.00 . A A . 132 LEU HB2 1 1
5 11075 1 1 132 LEU HB3 H -2.697 -4.734 22.783 1.00 . A A . 132 LEU HB3 1 1
5 11076 1 1 132 LEU HD11 H -3.821 -2.723 23.944 1.00 . A A . 132 LEU HD11 1 1
5 11077 1 1 132 LEU HD12 H -3.699 -3.443 25.599 1.00 . A A . 132 LEU HD12 1 1
5 11078 1 1 132 LEU HD13 H -2.899 -1.883 25.243 1.00 . A A . 132 LEU HD13 1 1
5 11079 1 1 132 LEU HD21 H 0.052 -4.224 25.286 1.00 . A A . 132 LEU HD21 1 1
5 11080 1 1 132 LEU HD22 H -0.582 -2.651 25.896 1.00 . A A . 132 LEU HD22 1 1
5 11081 1 1 132 LEU HD23 H -1.331 -4.183 26.455 1.00 . A A . 132 LEU HD23 1 1
5 11082 1 1 132 LEU HG H -1.371 -2.976 23.628 1.00 . A A . 132 LEU HG 1 1
5 11083 1 1 132 LEU N N -2.293 -6.536 25.682 1.00 . A A . 132 LEU N 1 1
5 11084 1 1 132 LEU O O -4.613 -6.916 23.070 1.00 . A A . 132 LEU O 1 1
5 11085 1 1 133 ASP C C -4.532 -9.905 23.052 1.00 . A A . 133 ASP C 1 1
5 11086 1 1 133 ASP CA C -3.172 -9.317 22.667 1.00 . A A . 133 ASP CA 1 1
5 11087 1 1 133 ASP CB C -2.113 -10.457 22.733 1.00 . A A . 133 ASP CB 1 1
5 11088 1 1 133 ASP CG C -0.796 -10.094 22.052 1.00 . A A . 133 ASP CG 1 1
5 11089 1 1 133 ASP H H -1.985 -8.250 24.081 1.00 . A A . 133 ASP H 1 1
5 11090 1 1 133 ASP HA H -3.279 -8.953 21.656 1.00 . A A . 133 ASP HA 1 1
5 11091 1 1 133 ASP HB2 H -1.896 -10.722 23.790 1.00 . A A . 133 ASP HB2 1 1
5 11092 1 1 133 ASP HB3 H -2.488 -11.368 22.220 1.00 . A A . 133 ASP HB3 1 1
5 11093 1 1 133 ASP N N -2.804 -8.188 23.517 1.00 . A A . 133 ASP N 1 1
5 11094 1 1 133 ASP O O -5.289 -10.343 22.194 1.00 . A A . 133 ASP O 1 1
5 11095 1 1 133 ASP OD1 O 0.189 -10.836 22.307 1.00 . A A . 133 ASP OD1 1 1
5 11096 1 1 133 ASP OD2 O -0.753 -9.098 21.287 1.00 . A A . 133 ASP OD2 1 1
5 11097 1 1 134 VAL C C -7.076 -9.345 25.219 1.00 . A A . 134 VAL C 1 1
5 11098 1 1 134 VAL CA C -6.062 -10.441 24.965 1.00 . A A . 134 VAL CA 1 1
5 11099 1 1 134 VAL CB C -5.787 -11.291 26.198 1.00 . A A . 134 VAL CB 1 1
5 11100 1 1 134 VAL CG1 C -4.666 -10.718 27.036 1.00 . A A . 134 VAL CG1 1 1
5 11101 1 1 134 VAL CG2 C -7.019 -11.597 27.073 1.00 . A A . 134 VAL CG2 1 1
5 11102 1 1 134 VAL H H -4.238 -9.431 24.984 1.00 . A A . 134 VAL H 1 1
5 11103 1 1 134 VAL HA H -6.488 -11.183 24.306 1.00 . A A . 134 VAL HA 1 1
5 11104 1 1 134 VAL HB H -5.402 -12.269 25.839 1.00 . A A . 134 VAL HB 1 1
5 11105 1 1 134 VAL HG11 H -4.339 -11.578 27.659 1.00 . A A . 134 VAL HG11 1 1
5 11106 1 1 134 VAL HG12 H -3.822 -10.419 26.378 1.00 . A A . 134 VAL HG12 1 1
5 11107 1 1 134 VAL HG13 H -4.994 -9.865 27.668 1.00 . A A . 134 VAL HG13 1 1
5 11108 1 1 134 VAL HG21 H -7.274 -10.725 27.712 1.00 . A A . 134 VAL HG21 1 1
5 11109 1 1 134 VAL HG22 H -7.899 -11.863 26.449 1.00 . A A . 134 VAL HG22 1 1
5 11110 1 1 134 VAL HG23 H -6.793 -12.454 27.743 1.00 . A A . 134 VAL HG23 1 1
5 11111 1 1 134 VAL N N -4.847 -9.916 24.360 1.00 . A A . 134 VAL N 1 1
5 11112 1 1 134 VAL O O -8.249 -9.478 24.869 1.00 . A A . 134 VAL O 1 1
5 11113 1 1 135 ALA C C -8.136 -6.476 24.774 1.00 . A A . 135 ALA C 1 1
5 11114 1 1 135 ALA CA C -7.551 -7.079 26.026 1.00 . A A . 135 ALA CA 1 1
5 11115 1 1 135 ALA CB C -6.831 -5.978 26.817 1.00 . A A . 135 ALA CB 1 1
5 11116 1 1 135 ALA H H -5.706 -8.056 26.057 1.00 . A A . 135 ALA H 1 1
5 11117 1 1 135 ALA HA H -8.388 -7.437 26.608 1.00 . A A . 135 ALA HA 1 1
5 11118 1 1 135 ALA HB1 H -7.399 -5.023 26.815 1.00 . A A . 135 ALA HB1 1 1
5 11119 1 1 135 ALA HB2 H -6.731 -6.333 27.865 1.00 . A A . 135 ALA HB2 1 1
5 11120 1 1 135 ALA HB3 H -5.820 -5.782 26.399 1.00 . A A . 135 ALA HB3 1 1
5 11121 1 1 135 ALA N N -6.655 -8.189 25.783 1.00 . A A . 135 ALA N 1 1
5 11122 1 1 135 ALA O O -9.348 -6.304 24.683 1.00 . A A . 135 ALA O 1 1
5 11123 1 1 136 VAL C C -8.421 -6.863 21.733 1.00 . A A . 136 VAL C 1 1
5 11124 1 1 136 VAL CA C -7.903 -5.693 22.503 1.00 . A A . 136 VAL CA 1 1
5 11125 1 1 136 VAL CB C -6.988 -4.880 21.596 1.00 . A A . 136 VAL CB 1 1
5 11126 1 1 136 VAL CG1 C -6.156 -3.923 22.462 1.00 . A A . 136 VAL CG1 1 1
5 11127 1 1 136 VAL CG2 C -6.197 -5.639 20.512 1.00 . A A . 136 VAL CG2 1 1
5 11128 1 1 136 VAL H H -6.334 -6.341 23.737 1.00 . A A . 136 VAL H 1 1
5 11129 1 1 136 VAL HA H -8.754 -5.068 22.731 1.00 . A A . 136 VAL HA 1 1
5 11130 1 1 136 VAL HB H -7.696 -4.263 21.003 1.00 . A A . 136 VAL HB 1 1
5 11131 1 1 136 VAL HG11 H -5.454 -4.480 23.119 1.00 . A A . 136 VAL HG11 1 1
5 11132 1 1 136 VAL HG12 H -5.561 -3.237 21.822 1.00 . A A . 136 VAL HG12 1 1
5 11133 1 1 136 VAL HG13 H -6.826 -3.329 23.120 1.00 . A A . 136 VAL HG13 1 1
5 11134 1 1 136 VAL HG21 H -6.885 -6.204 19.847 1.00 . A A . 136 VAL HG21 1 1
5 11135 1 1 136 VAL HG22 H -5.709 -4.900 19.840 1.00 . A A . 136 VAL HG22 1 1
5 11136 1 1 136 VAL HG23 H -5.444 -6.335 20.940 1.00 . A A . 136 VAL HG23 1 1
5 11137 1 1 136 VAL N N -7.319 -6.185 23.735 1.00 . A A . 136 VAL N 1 1
5 11138 1 1 136 VAL O O -9.386 -6.737 20.990 1.00 . A A . 136 VAL O 1 1
5 11139 1 1 137 GLY C C -9.583 -9.635 21.259 1.00 . A A . 137 GLY C 1 1
5 11140 1 1 137 GLY CA C -8.156 -9.205 21.096 1.00 . A A . 137 GLY CA 1 1
5 11141 1 1 137 GLY H H -7.005 -8.147 22.493 1.00 . A A . 137 GLY H 1 1
5 11142 1 1 137 GLY HA2 H -8.014 -8.952 20.055 1.00 . A A . 137 GLY HA2 1 1
5 11143 1 1 137 GLY HA3 H -7.527 -10.018 21.428 1.00 . A A . 137 GLY HA3 1 1
5 11144 1 1 137 GLY N N -7.793 -8.053 21.889 1.00 . A A . 137 GLY N 1 1
5 11145 1 1 137 GLY O O -10.237 -9.918 20.265 1.00 . A A . 137 GLY O 1 1
5 11146 1 1 138 GLU C C -12.491 -8.996 22.170 1.00 . A A . 138 GLU C 1 1
5 11147 1 1 138 GLU CA C -11.515 -10.033 22.720 1.00 . A A . 138 GLU CA 1 1
5 11148 1 1 138 GLU CB C -11.750 -10.312 24.219 1.00 . A A . 138 GLU CB 1 1
5 11149 1 1 138 GLU CD C -9.877 -12.185 23.932 1.00 . A A . 138 GLU CD 1 1
5 11150 1 1 138 GLU CG C -10.877 -11.448 24.834 1.00 . A A . 138 GLU CG 1 1
5 11151 1 1 138 GLU H H -9.599 -9.606 23.339 1.00 . A A . 138 GLU H 1 1
5 11152 1 1 138 GLU HA H -11.715 -10.945 22.178 1.00 . A A . 138 GLU HA 1 1
5 11153 1 1 138 GLU HB2 H -11.589 -9.382 24.804 1.00 . A A . 138 GLU HB2 1 1
5 11154 1 1 138 GLU HB3 H -12.809 -10.612 24.374 1.00 . A A . 138 GLU HB3 1 1
5 11155 1 1 138 GLU HG2 H -10.306 -11.051 25.700 1.00 . A A . 138 GLU HG2 1 1
5 11156 1 1 138 GLU HG3 H -11.571 -12.229 25.213 1.00 . A A . 138 GLU HG3 1 1
5 11157 1 1 138 GLU N N -10.131 -9.675 22.498 1.00 . A A . 138 GLU N 1 1
5 11158 1 1 138 GLU O O -13.541 -9.359 21.640 1.00 . A A . 138 GLU O 1 1
5 11159 1 1 138 GLU OE1 O -10.318 -12.761 22.915 1.00 . A A . 138 GLU OE1 1 1
5 11160 1 1 138 GLU OE2 O -8.668 -12.210 24.261 1.00 . A A . 138 GLU OE2 1 1
5 11161 1 1 139 LEU C C -12.883 -6.761 20.086 1.00 . A A . 139 LEU C 1 1
5 11162 1 1 139 LEU CA C -12.878 -6.622 21.560 1.00 . A A . 139 LEU CA 1 1
5 11163 1 1 139 LEU CB C -12.219 -5.236 21.722 1.00 . A A . 139 LEU CB 1 1
5 11164 1 1 139 LEU CD1 C -11.511 -3.331 23.133 1.00 . A A . 139 LEU CD1 1 1
5 11165 1 1 139 LEU CD2 C -13.879 -4.172 23.146 1.00 . A A . 139 LEU CD2 1 1
5 11166 1 1 139 LEU CG C -12.407 -4.578 23.061 1.00 . A A . 139 LEU CG 1 1
5 11167 1 1 139 LEU H H -11.272 -7.388 22.617 1.00 . A A . 139 LEU H 1 1
5 11168 1 1 139 LEU HA H -13.906 -6.631 21.892 1.00 . A A . 139 LEU HA 1 1
5 11169 1 1 139 LEU HB2 H -11.123 -5.331 21.568 1.00 . A A . 139 LEU HB2 1 1
5 11170 1 1 139 LEU HB3 H -12.565 -4.513 20.952 1.00 . A A . 139 LEU HB3 1 1
5 11171 1 1 139 LEU HD11 H -11.583 -2.750 22.188 1.00 . A A . 139 LEU HD11 1 1
5 11172 1 1 139 LEU HD12 H -11.841 -2.665 23.959 1.00 . A A . 139 LEU HD12 1 1
5 11173 1 1 139 LEU HD13 H -10.451 -3.617 23.303 1.00 . A A . 139 LEU HD13 1 1
5 11174 1 1 139 LEU HD21 H -14.039 -3.485 24.004 1.00 . A A . 139 LEU HD21 1 1
5 11175 1 1 139 LEU HD22 H -14.129 -3.667 22.188 1.00 . A A . 139 LEU HD22 1 1
5 11176 1 1 139 LEU HD23 H -14.587 -5.022 23.242 1.00 . A A . 139 LEU HD23 1 1
5 11177 1 1 139 LEU HG H -12.105 -5.330 23.821 1.00 . A A . 139 LEU HG 1 1
5 11178 1 1 139 LEU N N -12.145 -7.680 22.235 1.00 . A A . 139 LEU N 1 1
5 11179 1 1 139 LEU O O -13.927 -6.713 19.438 1.00 . A A . 139 LEU O 1 1
5 11180 1 1 140 LEU C C -12.162 -8.309 17.557 1.00 . A A . 140 LEU C 1 1
5 11181 1 1 140 LEU CA C -11.543 -7.023 18.107 1.00 . A A . 140 LEU CA 1 1
5 11182 1 1 140 LEU CB C -10.077 -6.869 17.634 1.00 . A A . 140 LEU CB 1 1
5 11183 1 1 140 LEU CD1 C -8.076 -5.379 17.160 1.00 . A A . 140 LEU CD1 1 1
5 11184 1 1 140 LEU CD2 C -10.296 -4.248 17.723 1.00 . A A . 140 LEU CD2 1 1
5 11185 1 1 140 LEU CG C -9.415 -5.492 17.911 1.00 . A A . 140 LEU CG 1 1
5 11186 1 1 140 LEU H H -10.858 -6.834 20.102 1.00 . A A . 140 LEU H 1 1
5 11187 1 1 140 LEU HA H -12.133 -6.203 17.726 1.00 . A A . 140 LEU HA 1 1
5 11188 1 1 140 LEU HB2 H -9.456 -7.659 18.108 1.00 . A A . 140 LEU HB2 1 1
5 11189 1 1 140 LEU HB3 H -10.037 -7.042 16.537 1.00 . A A . 140 LEU HB3 1 1
5 11190 1 1 140 LEU HD11 H -7.706 -4.332 17.128 1.00 . A A . 140 LEU HD11 1 1
5 11191 1 1 140 LEU HD12 H -7.308 -6.032 17.626 1.00 . A A . 140 LEU HD12 1 1
5 11192 1 1 140 LEU HD13 H -8.218 -5.721 16.112 1.00 . A A . 140 LEU HD13 1 1
5 11193 1 1 140 LEU HD21 H -10.763 -4.218 16.715 1.00 . A A . 140 LEU HD21 1 1
5 11194 1 1 140 LEU HD22 H -11.107 -4.224 18.482 1.00 . A A . 140 LEU HD22 1 1
5 11195 1 1 140 LEU HD23 H -9.680 -3.331 17.842 1.00 . A A . 140 LEU HD23 1 1
5 11196 1 1 140 LEU HG H -9.186 -5.475 18.998 1.00 . A A . 140 LEU HG 1 1
5 11197 1 1 140 LEU N N -11.672 -6.933 19.534 1.00 . A A . 140 LEU N 1 1
5 11198 1 1 140 LEU O O -12.859 -8.294 16.548 1.00 . A A . 140 LEU O 1 1
5 11199 1 1 141 ALA C C -14.113 -10.678 17.887 1.00 . A A . 141 ALA C 1 1
5 11200 1 1 141 ALA CA C -12.596 -10.723 17.889 1.00 . A A . 141 ALA CA 1 1
5 11201 1 1 141 ALA CB C -12.141 -11.834 18.856 1.00 . A A . 141 ALA CB 1 1
5 11202 1 1 141 ALA H H -11.394 -9.500 19.048 1.00 . A A . 141 ALA H 1 1
5 11203 1 1 141 ALA HA H -12.289 -10.968 16.884 1.00 . A A . 141 ALA HA 1 1
5 11204 1 1 141 ALA HB1 H -12.711 -12.777 18.708 1.00 . A A . 141 ALA HB1 1 1
5 11205 1 1 141 ALA HB2 H -11.067 -12.067 18.693 1.00 . A A . 141 ALA HB2 1 1
5 11206 1 1 141 ALA HB3 H -12.261 -11.485 19.904 1.00 . A A . 141 ALA HB3 1 1
5 11207 1 1 141 ALA N N -11.985 -9.460 18.246 1.00 . A A . 141 ALA N 1 1
5 11208 1 1 141 ALA O O -14.739 -11.252 17.001 1.00 . A A . 141 ALA O 1 1
5 11209 1 1 142 ASP C C -16.700 -8.602 18.309 1.00 . A A . 142 ASP C 1 1
5 11210 1 1 142 ASP CA C -16.181 -9.888 18.964 1.00 . A A . 142 ASP CA 1 1
5 11211 1 1 142 ASP CB C -16.579 -9.977 20.468 1.00 . A A . 142 ASP CB 1 1
5 11212 1 1 142 ASP CG C -18.067 -10.231 20.703 1.00 . A A . 142 ASP CG 1 1
5 11213 1 1 142 ASP H H -14.216 -9.559 19.595 1.00 . A A . 142 ASP H 1 1
5 11214 1 1 142 ASP HA H -16.628 -10.716 18.433 1.00 . A A . 142 ASP HA 1 1
5 11215 1 1 142 ASP HB2 H -16.034 -10.833 20.921 1.00 . A A . 142 ASP HB2 1 1
5 11216 1 1 142 ASP HB3 H -16.280 -9.052 21.007 1.00 . A A . 142 ASP HB3 1 1
5 11217 1 1 142 ASP N N -14.741 -9.995 18.868 1.00 . A A . 142 ASP N 1 1
5 11218 1 1 142 ASP O O -17.750 -8.098 18.699 1.00 . A A . 142 ASP O 1 1
5 11219 1 1 142 ASP OD1 O -18.685 -9.472 21.500 1.00 . A A . 142 ASP OD1 1 1
5 11220 1 1 142 ASP OD2 O -18.585 -11.222 20.127 1.00 . A A . 142 ASP OD2 1 1
5 11221 1 1 143 THR C C -17.860 -6.931 15.922 1.00 . A A . 143 THR C 1 1
5 11222 1 1 143 THR CA C -16.494 -6.783 16.658 1.00 . A A . 143 THR CA 1 1
5 11223 1 1 143 THR CB C -15.478 -6.132 15.702 1.00 . A A . 143 THR CB 1 1
5 11224 1 1 143 THR CG2 C -15.144 -6.984 14.460 1.00 . A A . 143 THR CG2 1 1
5 11225 1 1 143 THR H H -15.136 -8.392 16.993 1.00 . A A . 143 THR H 1 1
5 11226 1 1 143 THR HA H -16.652 -6.069 17.452 1.00 . A A . 143 THR HA 1 1
5 11227 1 1 143 THR HB H -14.537 -5.940 16.261 1.00 . A A . 143 THR HB 1 1
5 11228 1 1 143 THR HG1 H -15.249 -4.478 14.742 1.00 . A A . 143 THR HG1 1 1
5 11229 1 1 143 THR HG21 H -14.432 -7.795 14.723 1.00 . A A . 143 THR HG21 1 1
5 11230 1 1 143 THR HG22 H -16.046 -7.422 13.981 1.00 . A A . 143 THR HG22 1 1
5 11231 1 1 143 THR HG23 H -14.640 -6.363 13.688 1.00 . A A . 143 THR HG23 1 1
5 11232 1 1 143 THR N N -16.008 -8.017 17.298 1.00 . A A . 143 THR N 1 1
5 11233 1 1 143 THR O O -18.048 -7.925 15.169 1.00 . A A . 143 THR O 1 1
5 11234 1 1 143 THR OXT O -18.739 -6.052 16.139 1.00 . A A . 143 THR OXT 1 1
5 11235 1 1 143 THR OG1 O -15.958 -4.870 15.257 1.00 . A A . 143 THR OG1 1 1
6 11236 1 1 1 SER C C 10.296 -12.519 -0.640 1.00 . A A . 1 SER C 1 1
6 11237 1 1 1 SER CA C 11.226 -12.646 -1.837 1.00 . A A . 1 SER CA 1 1
6 11238 1 1 1 SER CB C 10.349 -12.963 -3.085 1.00 . A A . 1 SER CB 1 1
6 11239 1 1 1 SER H1 H 12.831 -13.535 -0.783 1.00 . A A . 1 SER H1 1 1
6 11240 1 1 1 SER H2 H 13.034 -13.511 -2.462 1.00 . A A . 1 SER H2 1 1
6 11241 1 1 1 SER H3 H 11.975 -14.630 -1.762 1.00 . A A . 1 SER H3 1 1
6 11242 1 1 1 SER HA H 11.687 -11.678 -1.968 1.00 . A A . 1 SER HA 1 1
6 11243 1 1 1 SER HB2 H 9.935 -13.992 -3.014 1.00 . A A . 1 SER HB2 1 1
6 11244 1 1 1 SER HB3 H 9.499 -12.249 -3.135 1.00 . A A . 1 SER HB3 1 1
6 11245 1 1 1 SER HG H 11.713 -13.550 -4.325 1.00 . A A . 1 SER HG 1 1
6 11246 1 1 1 SER N N 12.347 -13.662 -1.695 1.00 . A A . 1 SER N 1 1
6 11247 1 1 1 SER O O 9.846 -11.426 -0.299 1.00 . A A . 1 SER O 1 1
6 11248 1 1 1 SER OG O 11.080 -12.828 -4.304 1.00 . A A . 1 SER OG 1 1
6 11249 1 1 2 LYS C C 9.474 -13.315 2.384 1.00 . A A . 2 LYS C 1 1
6 11250 1 1 2 LYS CA C 8.921 -13.703 1.031 1.00 . A A . 2 LYS CA 1 1
6 11251 1 1 2 LYS CB C 8.288 -15.114 1.126 1.00 . A A . 2 LYS CB 1 1
6 11252 1 1 2 LYS CD C 6.300 -14.772 -0.499 1.00 . A A . 2 LYS CD 1 1
6 11253 1 1 2 LYS CE C 5.614 -15.197 -1.802 1.00 . A A . 2 LYS CE 1 1
6 11254 1 1 2 LYS CG C 7.567 -15.579 -0.155 1.00 . A A . 2 LYS CG 1 1
6 11255 1 1 2 LYS H H 10.499 -14.477 -0.102 1.00 . A A . 2 LYS H 1 1
6 11256 1 1 2 LYS HA H 8.152 -12.992 0.768 1.00 . A A . 2 LYS HA 1 1
6 11257 1 1 2 LYS HB2 H 9.087 -15.848 1.365 1.00 . A A . 2 LYS HB2 1 1
6 11258 1 1 2 LYS HB3 H 7.552 -15.140 1.958 1.00 . A A . 2 LYS HB3 1 1
6 11259 1 1 2 LYS HD2 H 5.575 -14.851 0.339 1.00 . A A . 2 LYS HD2 1 1
6 11260 1 1 2 LYS HD3 H 6.572 -13.700 -0.608 1.00 . A A . 2 LYS HD3 1 1
6 11261 1 1 2 LYS HE2 H 4.745 -14.538 -2.012 1.00 . A A . 2 LYS HE2 1 1
6 11262 1 1 2 LYS HE3 H 6.325 -15.153 -2.654 1.00 . A A . 2 LYS HE3 1 1
6 11263 1 1 2 LYS HG2 H 8.268 -15.537 -1.016 1.00 . A A . 2 LYS HG2 1 1
6 11264 1 1 2 LYS HG3 H 7.275 -16.641 -0.010 1.00 . A A . 2 LYS HG3 1 1
6 11265 1 1 2 LYS HZ1 H 4.455 -16.652 -0.893 1.00 . A A . 2 LYS HZ1 1 1
6 11266 1 1 2 LYS HZ2 H 4.610 -16.833 -2.575 1.00 . A A . 2 LYS HZ2 1 1
6 11267 1 1 2 LYS HZ3 H 5.910 -17.228 -1.556 1.00 . A A . 2 LYS HZ3 1 1
6 11268 1 1 2 LYS N N 9.968 -13.643 0.035 1.00 . A A . 2 LYS N 1 1
6 11269 1 1 2 LYS NZ N 5.109 -16.581 -1.699 1.00 . A A . 2 LYS NZ 1 1
6 11270 1 1 2 LYS O O 10.390 -13.936 2.916 1.00 . A A . 2 LYS O 1 1
6 11271 1 1 3 GLU C C 10.624 -11.024 4.278 1.00 . A A . 3 GLU C 1 1
6 11272 1 1 3 GLU CA C 9.205 -11.537 4.166 1.00 . A A . 3 GLU CA 1 1
6 11273 1 1 3 GLU CB C 8.788 -12.410 5.363 1.00 . A A . 3 GLU CB 1 1
6 11274 1 1 3 GLU CD C 6.856 -13.513 6.666 1.00 . A A . 3 GLU CD 1 1
6 11275 1 1 3 GLU CG C 7.262 -12.671 5.453 1.00 . A A . 3 GLU CG 1 1
6 11276 1 1 3 GLU H H 8.134 -11.802 2.463 1.00 . A A . 3 GLU H 1 1
6 11277 1 1 3 GLU HA H 8.604 -10.640 4.157 1.00 . A A . 3 GLU HA 1 1
6 11278 1 1 3 GLU HB2 H 9.323 -13.378 5.258 1.00 . A A . 3 GLU HB2 1 1
6 11279 1 1 3 GLU HB3 H 9.119 -11.898 6.292 1.00 . A A . 3 GLU HB3 1 1
6 11280 1 1 3 GLU HG2 H 6.723 -11.703 5.536 1.00 . A A . 3 GLU HG2 1 1
6 11281 1 1 3 GLU HG3 H 6.900 -13.204 4.548 1.00 . A A . 3 GLU HG3 1 1
6 11282 1 1 3 GLU N N 8.906 -12.221 2.935 1.00 . A A . 3 GLU N 1 1
6 11283 1 1 3 GLU O O 11.118 -10.701 5.354 1.00 . A A . 3 GLU O 1 1
6 11284 1 1 3 GLU OE1 O 5.621 -13.594 6.907 1.00 . A A . 3 GLU OE1 1 1
6 11285 1 1 3 GLU OE2 O 7.747 -14.072 7.354 1.00 . A A . 3 GLU OE2 1 1
6 11286 1 1 4 VAL C C 12.505 -8.785 3.027 1.00 . A A . 4 VAL C 1 1
6 11287 1 1 4 VAL CA C 12.598 -10.291 2.961 1.00 . A A . 4 VAL CA 1 1
6 11288 1 1 4 VAL CB C 13.212 -10.627 1.614 1.00 . A A . 4 VAL CB 1 1
6 11289 1 1 4 VAL CG1 C 14.621 -10.015 1.433 1.00 . A A . 4 VAL CG1 1 1
6 11290 1 1 4 VAL CG2 C 13.217 -12.141 1.403 1.00 . A A . 4 VAL CG2 1 1
6 11291 1 1 4 VAL H H 10.854 -11.283 2.306 1.00 . A A . 4 VAL H 1 1
6 11292 1 1 4 VAL HA H 13.236 -10.630 3.764 1.00 . A A . 4 VAL HA 1 1
6 11293 1 1 4 VAL HB H 12.569 -10.211 0.809 1.00 . A A . 4 VAL HB 1 1
6 11294 1 1 4 VAL HG11 H 15.294 -10.356 2.248 1.00 . A A . 4 VAL HG11 1 1
6 11295 1 1 4 VAL HG12 H 15.055 -10.342 0.464 1.00 . A A . 4 VAL HG12 1 1
6 11296 1 1 4 VAL HG13 H 14.596 -8.904 1.437 1.00 . A A . 4 VAL HG13 1 1
6 11297 1 1 4 VAL HG21 H 12.195 -12.568 1.494 1.00 . A A . 4 VAL HG21 1 1
6 11298 1 1 4 VAL HG22 H 13.583 -12.277 0.362 1.00 . A A . 4 VAL HG22 1 1
6 11299 1 1 4 VAL HG23 H 13.899 -12.651 2.116 1.00 . A A . 4 VAL HG23 1 1
6 11300 1 1 4 VAL N N 11.278 -10.880 3.113 1.00 . A A . 4 VAL N 1 1
6 11301 1 1 4 VAL O O 13.326 -8.099 3.631 1.00 . A A . 4 VAL O 1 1
6 11302 1 1 5 MET C C 11.503 -5.826 2.671 1.00 . A A . 5 MET C 1 1
6 11303 1 1 5 MET CA C 11.542 -6.959 1.666 1.00 . A A . 5 MET CA 1 1
6 11304 1 1 5 MET CB C 10.371 -6.780 0.666 1.00 . A A . 5 MET CB 1 1
6 11305 1 1 5 MET CE C 9.561 -5.881 -2.404 1.00 . A A . 5 MET CE 1 1
6 11306 1 1 5 MET CG C 10.472 -7.699 -0.570 1.00 . A A . 5 MET CG 1 1
6 11307 1 1 5 MET H H 10.764 -8.847 1.964 1.00 . A A . 5 MET H 1 1
6 11308 1 1 5 MET HA H 12.478 -6.936 1.128 1.00 . A A . 5 MET HA 1 1
6 11309 1 1 5 MET HB2 H 9.405 -6.964 1.184 1.00 . A A . 5 MET HB2 1 1
6 11310 1 1 5 MET HB3 H 10.365 -5.729 0.308 1.00 . A A . 5 MET HB3 1 1
6 11311 1 1 5 MET HE1 H 9.488 -5.097 -1.620 1.00 . A A . 5 MET HE1 1 1
6 11312 1 1 5 MET HE2 H 10.601 -5.885 -2.793 1.00 . A A . 5 MET HE2 1 1
6 11313 1 1 5 MET HE3 H 8.887 -5.586 -3.237 1.00 . A A . 5 MET HE3 1 1
6 11314 1 1 5 MET HG2 H 11.437 -7.500 -1.083 1.00 . A A . 5 MET HG2 1 1
6 11315 1 1 5 MET HG3 H 10.501 -8.755 -0.225 1.00 . A A . 5 MET HG3 1 1
6 11316 1 1 5 MET N N 11.509 -8.262 2.276 1.00 . A A . 5 MET N 1 1
6 11317 1 1 5 MET O O 12.176 -4.809 2.515 1.00 . A A . 5 MET O 1 1
6 11318 1 1 5 MET SD S 9.101 -7.515 -1.755 1.00 . A A . 5 MET SD 1 1
6 11319 1 1 6 LYS C C 10.804 -5.487 6.090 1.00 . A A . 6 LYS C 1 1
6 11320 1 1 6 LYS CA C 10.407 -4.993 4.722 1.00 . A A . 6 LYS CA 1 1
6 11321 1 1 6 LYS CB C 8.930 -4.558 4.823 1.00 . A A . 6 LYS CB 1 1
6 11322 1 1 6 LYS CD C 6.993 -3.298 3.880 1.00 . A A . 6 LYS CD 1 1
6 11323 1 1 6 LYS CE C 6.159 -3.011 2.634 1.00 . A A . 6 LYS CE 1 1
6 11324 1 1 6 LYS CG C 8.380 -3.875 3.569 1.00 . A A . 6 LYS CG 1 1
6 11325 1 1 6 LYS H H 10.216 -6.873 3.851 1.00 . A A . 6 LYS H 1 1
6 11326 1 1 6 LYS HA H 11.018 -4.130 4.504 1.00 . A A . 6 LYS HA 1 1
6 11327 1 1 6 LYS HB2 H 8.301 -5.448 5.042 1.00 . A A . 6 LYS HB2 1 1
6 11328 1 1 6 LYS HB3 H 8.797 -3.839 5.659 1.00 . A A . 6 LYS HB3 1 1
6 11329 1 1 6 LYS HD2 H 6.477 -4.027 4.540 1.00 . A A . 6 LYS HD2 1 1
6 11330 1 1 6 LYS HD3 H 7.134 -2.370 4.475 1.00 . A A . 6 LYS HD3 1 1
6 11331 1 1 6 LYS HE2 H 6.664 -2.258 1.991 1.00 . A A . 6 LYS HE2 1 1
6 11332 1 1 6 LYS HE3 H 5.988 -3.940 2.049 1.00 . A A . 6 LYS HE3 1 1
6 11333 1 1 6 LYS HG2 H 9.058 -3.062 3.233 1.00 . A A . 6 LYS HG2 1 1
6 11334 1 1 6 LYS HG3 H 8.303 -4.622 2.750 1.00 . A A . 6 LYS HG3 1 1
6 11335 1 1 6 LYS HZ1 H 4.972 -1.625 3.614 1.00 . A A . 6 LYS HZ1 1 1
6 11336 1 1 6 LYS HZ2 H 4.315 -2.207 2.161 1.00 . A A . 6 LYS HZ2 1 1
6 11337 1 1 6 LYS HZ3 H 4.290 -3.177 3.542 1.00 . A A . 6 LYS HZ3 1 1
6 11338 1 1 6 LYS N N 10.660 -5.991 3.712 1.00 . A A . 6 LYS N 1 1
6 11339 1 1 6 LYS NZ N 4.842 -2.468 3.019 1.00 . A A . 6 LYS NZ 1 1
6 11340 1 1 6 LYS O O 11.015 -6.674 6.322 1.00 . A A . 6 LYS O 1 1
6 11341 1 1 7 GLN C C 10.072 -4.494 9.285 1.00 . A A . 7 GLN C 1 1
6 11342 1 1 7 GLN CA C 11.265 -4.813 8.412 1.00 . A A . 7 GLN CA 1 1
6 11343 1 1 7 GLN CB C 12.483 -3.955 8.831 1.00 . A A . 7 GLN CB 1 1
6 11344 1 1 7 GLN CD C 14.204 -3.333 10.596 1.00 . A A . 7 GLN CD 1 1
6 11345 1 1 7 GLN CG C 12.971 -4.186 10.280 1.00 . A A . 7 GLN CG 1 1
6 11346 1 1 7 GLN H H 10.594 -3.611 6.839 1.00 . A A . 7 GLN H 1 1
6 11347 1 1 7 GLN HA H 11.507 -5.858 8.535 1.00 . A A . 7 GLN HA 1 1
6 11348 1 1 7 GLN HB2 H 13.315 -4.191 8.134 1.00 . A A . 7 GLN HB2 1 1
6 11349 1 1 7 GLN HB3 H 12.220 -2.886 8.682 1.00 . A A . 7 GLN HB3 1 1
6 11350 1 1 7 GLN HE21 H 13.210 -1.629 10.059 1.00 . A A . 7 GLN HE21 1 1
6 11351 1 1 7 GLN HE22 H 14.857 -1.411 10.620 1.00 . A A . 7 GLN HE22 1 1
6 11352 1 1 7 GLN HG2 H 12.176 -3.933 11.013 1.00 . A A . 7 GLN HG2 1 1
6 11353 1 1 7 GLN HG3 H 13.254 -5.251 10.421 1.00 . A A . 7 GLN HG3 1 1
6 11354 1 1 7 GLN N N 10.901 -4.538 7.041 1.00 . A A . 7 GLN N 1 1
6 11355 1 1 7 GLN NE2 N 14.069 -1.993 10.418 1.00 . A A . 7 GLN NE2 1 1
6 11356 1 1 7 GLN O O 9.502 -3.408 9.198 1.00 . A A . 7 GLN O 1 1
6 11357 1 1 7 GLN OE1 O 15.252 -3.846 10.994 1.00 . A A . 7 GLN OE1 1 1
6 11358 1 1 8 MET C C 8.758 -6.184 12.230 1.00 . A A . 8 MET C 1 1
6 11359 1 1 8 MET CA C 8.556 -5.254 11.057 1.00 . A A . 8 MET CA 1 1
6 11360 1 1 8 MET CB C 7.190 -5.514 10.361 1.00 . A A . 8 MET CB 1 1
6 11361 1 1 8 MET CE C 5.727 -6.175 7.505 1.00 . A A . 8 MET CE 1 1
6 11362 1 1 8 MET CG C 7.003 -6.948 9.816 1.00 . A A . 8 MET CG 1 1
6 11363 1 1 8 MET H H 10.110 -6.331 10.228 1.00 . A A . 8 MET H 1 1
6 11364 1 1 8 MET HA H 8.590 -4.242 11.432 1.00 . A A . 8 MET HA 1 1
6 11365 1 1 8 MET HB2 H 6.362 -5.288 11.066 1.00 . A A . 8 MET HB2 1 1
6 11366 1 1 8 MET HB3 H 7.108 -4.795 9.518 1.00 . A A . 8 MET HB3 1 1
6 11367 1 1 8 MET HE1 H 4.912 -6.294 6.759 1.00 . A A . 8 MET HE1 1 1
6 11368 1 1 8 MET HE2 H 5.766 -5.101 7.787 1.00 . A A . 8 MET HE2 1 1
6 11369 1 1 8 MET HE3 H 6.686 -6.438 7.009 1.00 . A A . 8 MET HE3 1 1
6 11370 1 1 8 MET HG2 H 7.842 -7.178 9.125 1.00 . A A . 8 MET HG2 1 1
6 11371 1 1 8 MET HG3 H 7.078 -7.664 10.662 1.00 . A A . 8 MET HG3 1 1
6 11372 1 1 8 MET N N 9.660 -5.445 10.148 1.00 . A A . 8 MET N 1 1
6 11373 1 1 8 MET O O 9.460 -7.186 12.116 1.00 . A A . 8 MET O 1 1
6 11374 1 1 8 MET SD S 5.427 -7.233 8.951 1.00 . A A . 8 MET SD 1 1
6 11375 1 1 9 THR C C 6.918 -6.917 15.226 1.00 . A A . 9 THR C 1 1
6 11376 1 1 9 THR CA C 8.286 -6.671 14.607 1.00 . A A . 9 THR CA 1 1
6 11377 1 1 9 THR CB C 9.245 -6.057 15.635 1.00 . A A . 9 THR CB 1 1
6 11378 1 1 9 THR CG2 C 8.729 -4.718 16.201 1.00 . A A . 9 THR CG2 1 1
6 11379 1 1 9 THR H H 7.676 -4.990 13.491 1.00 . A A . 9 THR H 1 1
6 11380 1 1 9 THR HA H 8.671 -7.644 14.342 1.00 . A A . 9 THR HA 1 1
6 11381 1 1 9 THR HB H 10.216 -5.872 15.128 1.00 . A A . 9 THR HB 1 1
6 11382 1 1 9 THR HG1 H 8.636 -7.227 17.018 1.00 . A A . 9 THR HG1 1 1
6 11383 1 1 9 THR HG21 H 8.555 -3.981 15.389 1.00 . A A . 9 THR HG21 1 1
6 11384 1 1 9 THR HG22 H 7.787 -4.860 16.773 1.00 . A A . 9 THR HG22 1 1
6 11385 1 1 9 THR HG23 H 9.485 -4.294 16.896 1.00 . A A . 9 THR HG23 1 1
6 11386 1 1 9 THR N N 8.166 -5.854 13.401 1.00 . A A . 9 THR N 1 1
6 11387 1 1 9 THR O O 6.811 -7.484 16.312 1.00 . A A . 9 THR O 1 1
6 11388 1 1 9 THR OG1 O 9.502 -6.943 16.718 1.00 . A A . 9 THR OG1 1 1
6 11389 1 1 10 ILE C C 3.652 -7.488 14.357 1.00 . A A . 10 ILE C 1 1
6 11390 1 1 10 ILE CA C 4.487 -6.476 15.122 1.00 . A A . 10 ILE CA 1 1
6 11391 1 1 10 ILE CB C 3.851 -5.081 15.080 1.00 . A A . 10 ILE CB 1 1
6 11392 1 1 10 ILE CD1 C 4.244 -2.604 15.740 1.00 . A A . 10 ILE CD1 1 1
6 11393 1 1 10 ILE CG1 C 4.689 -4.064 15.902 1.00 . A A . 10 ILE CG1 1 1
6 11394 1 1 10 ILE CG2 C 2.381 -5.109 15.568 1.00 . A A . 10 ILE CG2 1 1
6 11395 1 1 10 ILE H H 5.907 -6.130 13.627 1.00 . A A . 10 ILE H 1 1
6 11396 1 1 10 ILE HA H 4.522 -6.792 16.154 1.00 . A A . 10 ILE HA 1 1
6 11397 1 1 10 ILE HB H 3.851 -4.731 14.026 1.00 . A A . 10 ILE HB 1 1
6 11398 1 1 10 ILE HD11 H 4.242 -2.313 14.668 1.00 . A A . 10 ILE HD11 1 1
6 11399 1 1 10 ILE HD12 H 3.223 -2.448 16.150 1.00 . A A . 10 ILE HD12 1 1
6 11400 1 1 10 ILE HD13 H 4.937 -1.929 16.285 1.00 . A A . 10 ILE HD13 1 1
6 11401 1 1 10 ILE HG12 H 4.645 -4.347 16.975 1.00 . A A . 10 ILE HG12 1 1
6 11402 1 1 10 ILE HG13 H 5.752 -4.127 15.587 1.00 . A A . 10 ILE HG13 1 1
6 11403 1 1 10 ILE HG21 H 1.748 -5.728 14.896 1.00 . A A . 10 ILE HG21 1 1
6 11404 1 1 10 ILE HG22 H 2.321 -5.508 16.603 1.00 . A A . 10 ILE HG22 1 1
6 11405 1 1 10 ILE HG23 H 1.948 -4.086 15.563 1.00 . A A . 10 ILE HG23 1 1
6 11406 1 1 10 ILE N N 5.828 -6.476 14.559 1.00 . A A . 10 ILE N 1 1
6 11407 1 1 10 ILE O O 3.508 -7.407 13.139 1.00 . A A . 10 ILE O 1 1
6 11408 1 1 11 ASN C C 1.028 -9.108 13.781 1.00 . A A . 11 ASN C 1 1
6 11409 1 1 11 ASN CA C 2.276 -9.576 14.519 1.00 . A A . 11 ASN CA 1 1
6 11410 1 1 11 ASN CB C 1.852 -10.558 15.638 1.00 . A A . 11 ASN CB 1 1
6 11411 1 1 11 ASN CG C 3.089 -11.243 16.216 1.00 . A A . 11 ASN CG 1 1
6 11412 1 1 11 ASN H H 3.226 -8.541 16.053 1.00 . A A . 11 ASN H 1 1
6 11413 1 1 11 ASN HA H 2.888 -10.080 13.785 1.00 . A A . 11 ASN HA 1 1
6 11414 1 1 11 ASN HB2 H 1.334 -10.017 16.459 1.00 . A A . 11 ASN HB2 1 1
6 11415 1 1 11 ASN HB3 H 1.172 -11.339 15.237 1.00 . A A . 11 ASN HB3 1 1
6 11416 1 1 11 ASN HD21 H 4.462 -12.694 15.864 1.00 . A A . 11 ASN HD21 1 1
6 11417 1 1 11 ASN HD22 H 3.213 -12.567 14.651 1.00 . A A . 11 ASN HD22 1 1
6 11418 1 1 11 ASN N N 3.052 -8.472 15.074 1.00 . A A . 11 ASN N 1 1
6 11419 1 1 11 ASN ND2 N 3.636 -12.260 15.503 1.00 . A A . 11 ASN ND2 1 1
6 11420 1 1 11 ASN O O 0.622 -9.687 12.776 1.00 . A A . 11 ASN O 1 1
6 11421 1 1 11 ASN OD1 O 3.551 -10.861 17.294 1.00 . A A . 11 ASN OD1 1 1
6 11422 1 1 12 PHE C C -0.444 -6.571 12.434 1.00 . A A . 12 PHE C 1 1
6 11423 1 1 12 PHE CA C -0.759 -7.387 13.680 1.00 . A A . 12 PHE CA 1 1
6 11424 1 1 12 PHE CB C -1.497 -6.456 14.689 1.00 . A A . 12 PHE CB 1 1
6 11425 1 1 12 PHE CD1 C -1.540 -7.674 16.925 1.00 . A A . 12 PHE CD1 1 1
6 11426 1 1 12 PHE CD2 C -3.588 -7.478 15.651 1.00 . A A . 12 PHE CD2 1 1
6 11427 1 1 12 PHE CE1 C -2.231 -8.375 17.923 1.00 . A A . 12 PHE CE1 1 1
6 11428 1 1 12 PHE CE2 C -4.283 -8.171 16.650 1.00 . A A . 12 PHE CE2 1 1
6 11429 1 1 12 PHE CG C -2.208 -7.229 15.771 1.00 . A A . 12 PHE CG 1 1
6 11430 1 1 12 PHE CZ C -3.602 -8.626 17.785 1.00 . A A . 12 PHE CZ 1 1
6 11431 1 1 12 PHE H H 0.755 -7.592 15.103 1.00 . A A . 12 PHE H 1 1
6 11432 1 1 12 PHE HA H -1.438 -8.164 13.360 1.00 . A A . 12 PHE HA 1 1
6 11433 1 1 12 PHE HB2 H -0.779 -5.757 15.169 1.00 . A A . 12 PHE HB2 1 1
6 11434 1 1 12 PHE HB3 H -2.265 -5.846 14.167 1.00 . A A . 12 PHE HB3 1 1
6 11435 1 1 12 PHE HD1 H -0.487 -7.473 17.050 1.00 . A A . 12 PHE HD1 1 1
6 11436 1 1 12 PHE HD2 H -4.118 -7.130 14.777 1.00 . A A . 12 PHE HD2 1 1
6 11437 1 1 12 PHE HE1 H -1.707 -8.718 18.802 1.00 . A A . 12 PHE HE1 1 1
6 11438 1 1 12 PHE HE2 H -5.341 -8.358 16.541 1.00 . A A . 12 PHE HE2 1 1
6 11439 1 1 12 PHE HZ H -4.134 -9.166 18.555 1.00 . A A . 12 PHE HZ 1 1
6 11440 1 1 12 PHE N N 0.405 -8.018 14.272 1.00 . A A . 12 PHE N 1 1
6 11441 1 1 12 PHE O O -1.361 -6.065 11.794 1.00 . A A . 12 PHE O 1 1
6 11442 1 1 13 ALA C C 0.594 -5.919 9.544 1.00 . A A . 13 ALA C 1 1
6 11443 1 1 13 ALA CA C 1.179 -5.557 10.899 1.00 . A A . 13 ALA CA 1 1
6 11444 1 1 13 ALA CB C 2.696 -5.434 10.738 1.00 . A A . 13 ALA CB 1 1
6 11445 1 1 13 ALA H H 1.599 -6.852 12.480 1.00 . A A . 13 ALA H 1 1
6 11446 1 1 13 ALA HA H 0.806 -4.572 11.134 1.00 . A A . 13 ALA HA 1 1
6 11447 1 1 13 ALA HB1 H 3.112 -4.990 11.667 1.00 . A A . 13 ALA HB1 1 1
6 11448 1 1 13 ALA HB2 H 3.165 -6.428 10.574 1.00 . A A . 13 ALA HB2 1 1
6 11449 1 1 13 ALA HB3 H 2.934 -4.765 9.883 1.00 . A A . 13 ALA HB3 1 1
6 11450 1 1 13 ALA N N 0.833 -6.415 12.016 1.00 . A A . 13 ALA N 1 1
6 11451 1 1 13 ALA O O 0.204 -5.015 8.808 1.00 . A A . 13 ALA O 1 1
6 11452 1 1 14 LYS C C -1.526 -7.184 7.715 1.00 . A A . 14 LYS C 1 1
6 11453 1 1 14 LYS CA C -0.060 -7.602 7.876 1.00 . A A . 14 LYS CA 1 1
6 11454 1 1 14 LYS CB C 0.060 -9.129 7.582 1.00 . A A . 14 LYS CB 1 1
6 11455 1 1 14 LYS CD C 2.420 -9.829 8.448 1.00 . A A . 14 LYS CD 1 1
6 11456 1 1 14 LYS CE C 3.695 -10.616 8.120 1.00 . A A . 14 LYS CE 1 1
6 11457 1 1 14 LYS CG C 1.471 -9.657 7.247 1.00 . A A . 14 LYS CG 1 1
6 11458 1 1 14 LYS H H 0.714 -7.977 9.776 1.00 . A A . 14 LYS H 1 1
6 11459 1 1 14 LYS HA H 0.495 -7.079 7.110 1.00 . A A . 14 LYS HA 1 1
6 11460 1 1 14 LYS HB2 H -0.343 -9.721 8.431 1.00 . A A . 14 LYS HB2 1 1
6 11461 1 1 14 LYS HB3 H -0.564 -9.360 6.692 1.00 . A A . 14 LYS HB3 1 1
6 11462 1 1 14 LYS HD2 H 2.720 -8.822 8.811 1.00 . A A . 14 LYS HD2 1 1
6 11463 1 1 14 LYS HD3 H 1.886 -10.342 9.277 1.00 . A A . 14 LYS HD3 1 1
6 11464 1 1 14 LYS HE2 H 4.191 -10.203 7.216 1.00 . A A . 14 LYS HE2 1 1
6 11465 1 1 14 LYS HE3 H 4.403 -10.583 8.976 1.00 . A A . 14 LYS HE3 1 1
6 11466 1 1 14 LYS HG2 H 1.336 -10.656 6.781 1.00 . A A . 14 LYS HG2 1 1
6 11467 1 1 14 LYS HG3 H 1.950 -9.001 6.488 1.00 . A A . 14 LYS HG3 1 1
6 11468 1 1 14 LYS HZ1 H 2.670 -12.098 7.100 1.00 . A A . 14 LYS HZ1 1 1
6 11469 1 1 14 LYS HZ2 H 4.225 -12.561 7.583 1.00 . A A . 14 LYS HZ2 1 1
6 11470 1 1 14 LYS HZ3 H 2.981 -12.462 8.727 1.00 . A A . 14 LYS HZ3 1 1
6 11471 1 1 14 LYS N N 0.499 -7.221 9.163 1.00 . A A . 14 LYS N 1 1
6 11472 1 1 14 LYS NZ N 3.373 -12.035 7.864 1.00 . A A . 14 LYS NZ 1 1
6 11473 1 1 14 LYS O O -1.825 -6.560 6.694 1.00 . A A . 14 LYS O 1 1
6 11474 1 1 15 PRO C C -3.764 -5.264 8.816 1.00 . A A . 15 PRO C 1 1
6 11475 1 1 15 PRO CA C -3.778 -6.760 8.556 1.00 . A A . 15 PRO CA 1 1
6 11476 1 1 15 PRO CB C -4.639 -7.531 9.567 1.00 . A A . 15 PRO CB 1 1
6 11477 1 1 15 PRO CD C -2.373 -8.319 9.776 1.00 . A A . 15 PRO CD 1 1
6 11478 1 1 15 PRO CG C -3.659 -8.125 10.577 1.00 . A A . 15 PRO CG 1 1
6 11479 1 1 15 PRO HA H -4.163 -6.895 7.556 1.00 . A A . 15 PRO HA 1 1
6 11480 1 1 15 PRO HB2 H -5.425 -6.908 10.045 1.00 . A A . 15 PRO HB2 1 1
6 11481 1 1 15 PRO HB3 H -5.145 -8.367 9.038 1.00 . A A . 15 PRO HB3 1 1
6 11482 1 1 15 PRO HD2 H -1.502 -8.066 10.417 1.00 . A A . 15 PRO HD2 1 1
6 11483 1 1 15 PRO HD3 H -2.233 -9.358 9.407 1.00 . A A . 15 PRO HD3 1 1
6 11484 1 1 15 PRO HG2 H -3.493 -7.417 11.417 1.00 . A A . 15 PRO HG2 1 1
6 11485 1 1 15 PRO HG3 H -4.025 -9.103 10.955 1.00 . A A . 15 PRO HG3 1 1
6 11486 1 1 15 PRO N N -2.476 -7.404 8.635 1.00 . A A . 15 PRO N 1 1
6 11487 1 1 15 PRO O O -4.611 -4.587 8.243 1.00 . A A . 15 PRO O 1 1
6 11488 1 1 16 MET C C -2.394 -2.472 8.527 1.00 . A A . 16 MET C 1 1
6 11489 1 1 16 MET CA C -2.777 -3.239 9.788 1.00 . A A . 16 MET CA 1 1
6 11490 1 1 16 MET CB C -1.822 -2.827 10.937 1.00 . A A . 16 MET CB 1 1
6 11491 1 1 16 MET CE C -1.092 -0.948 13.528 1.00 . A A . 16 MET CE 1 1
6 11492 1 1 16 MET CG C -2.352 -3.111 12.356 1.00 . A A . 16 MET CG 1 1
6 11493 1 1 16 MET H H -2.165 -5.222 10.122 1.00 . A A . 16 MET H 1 1
6 11494 1 1 16 MET HA H -3.767 -2.897 10.050 1.00 . A A . 16 MET HA 1 1
6 11495 1 1 16 MET HB2 H -0.856 -3.359 10.801 1.00 . A A . 16 MET HB2 1 1
6 11496 1 1 16 MET HB3 H -1.626 -1.736 10.865 1.00 . A A . 16 MET HB3 1 1
6 11497 1 1 16 MET HE1 H -2.090 -0.493 13.351 1.00 . A A . 16 MET HE1 1 1
6 11498 1 1 16 MET HE2 H -0.660 -0.482 14.439 1.00 . A A . 16 MET HE2 1 1
6 11499 1 1 16 MET HE3 H -0.433 -0.686 12.673 1.00 . A A . 16 MET HE3 1 1
6 11500 1 1 16 MET HG2 H -3.295 -2.542 12.499 1.00 . A A . 16 MET HG2 1 1
6 11501 1 1 16 MET HG3 H -2.616 -4.189 12.403 1.00 . A A . 16 MET HG3 1 1
6 11502 1 1 16 MET N N -2.841 -4.686 9.622 1.00 . A A . 16 MET N 1 1
6 11503 1 1 16 MET O O -3.010 -1.454 8.208 1.00 . A A . 16 MET O 1 1
6 11504 1 1 16 MET SD S -1.203 -2.748 13.724 1.00 . A A . 16 MET SD 1 1
6 11505 1 1 17 GLU C C -2.045 -2.508 5.435 1.00 . A A . 17 GLU C 1 1
6 11506 1 1 17 GLU CA C -0.993 -2.311 6.507 1.00 . A A . 17 GLU CA 1 1
6 11507 1 1 17 GLU CB C 0.400 -2.799 6.012 1.00 . A A . 17 GLU CB 1 1
6 11508 1 1 17 GLU CD C 1.945 -4.695 5.262 1.00 . A A . 17 GLU CD 1 1
6 11509 1 1 17 GLU CG C 0.507 -4.288 5.597 1.00 . A A . 17 GLU CG 1 1
6 11510 1 1 17 GLU H H -0.897 -3.782 7.992 1.00 . A A . 17 GLU H 1 1
6 11511 1 1 17 GLU HA H -0.927 -1.248 6.685 1.00 . A A . 17 GLU HA 1 1
6 11512 1 1 17 GLU HB2 H 0.688 -2.170 5.142 1.00 . A A . 17 GLU HB2 1 1
6 11513 1 1 17 GLU HB3 H 1.126 -2.593 6.827 1.00 . A A . 17 GLU HB3 1 1
6 11514 1 1 17 GLU HG2 H 0.146 -4.939 6.421 1.00 . A A . 17 GLU HG2 1 1
6 11515 1 1 17 GLU HG3 H -0.110 -4.487 4.695 1.00 . A A . 17 GLU HG3 1 1
6 11516 1 1 17 GLU N N -1.384 -2.945 7.754 1.00 . A A . 17 GLU N 1 1
6 11517 1 1 17 GLU O O -2.266 -1.643 4.589 1.00 . A A . 17 GLU O 1 1
6 11518 1 1 17 GLU OE1 O 2.434 -5.674 5.885 1.00 . A A . 17 GLU OE1 1 1
6 11519 1 1 17 GLU OE2 O 2.563 -4.039 4.382 1.00 . A A . 17 GLU OE2 1 1
6 11520 1 1 18 ALA C C -5.086 -2.951 4.996 1.00 . A A . 18 ALA C 1 1
6 11521 1 1 18 ALA CA C -3.937 -3.882 4.673 1.00 . A A . 18 ALA CA 1 1
6 11522 1 1 18 ALA CB C -4.466 -5.308 4.813 1.00 . A A . 18 ALA CB 1 1
6 11523 1 1 18 ALA H H -2.518 -4.372 6.126 1.00 . A A . 18 ALA H 1 1
6 11524 1 1 18 ALA HA H -3.671 -3.714 3.640 1.00 . A A . 18 ALA HA 1 1
6 11525 1 1 18 ALA HB1 H -4.599 -5.556 5.887 1.00 . A A . 18 ALA HB1 1 1
6 11526 1 1 18 ALA HB2 H -5.436 -5.352 4.274 1.00 . A A . 18 ALA HB2 1 1
6 11527 1 1 18 ALA HB3 H -3.756 -6.038 4.368 1.00 . A A . 18 ALA HB3 1 1
6 11528 1 1 18 ALA N N -2.759 -3.656 5.475 1.00 . A A . 18 ALA N 1 1
6 11529 1 1 18 ALA O O -5.665 -2.373 4.085 1.00 . A A . 18 ALA O 1 1
6 11530 1 1 19 CYS C C -6.108 -0.389 6.216 1.00 . A A . 19 CYS C 1 1
6 11531 1 1 19 CYS CA C -6.450 -1.783 6.696 1.00 . A A . 19 CYS CA 1 1
6 11532 1 1 19 CYS CB C -6.634 -1.798 8.232 1.00 . A A . 19 CYS CB 1 1
6 11533 1 1 19 CYS H H -5.000 -3.264 7.016 1.00 . A A . 19 CYS H 1 1
6 11534 1 1 19 CYS HA H -7.406 -2.028 6.257 1.00 . A A . 19 CYS HA 1 1
6 11535 1 1 19 CYS HB2 H -5.642 -1.692 8.723 1.00 . A A . 19 CYS HB2 1 1
6 11536 1 1 19 CYS HB3 H -7.271 -0.950 8.563 1.00 . A A . 19 CYS HB3 1 1
6 11537 1 1 19 CYS N N -5.414 -2.723 6.289 1.00 . A A . 19 CYS N 1 1
6 11538 1 1 19 CYS O O -6.945 0.256 5.604 1.00 . A A . 19 CYS O 1 1
6 11539 1 1 19 CYS SG S -7.427 -3.345 8.761 1.00 . A A . 19 CYS SG 1 1
6 11540 1 1 20 LYS C C -4.852 1.786 4.515 1.00 . A A . 20 LYS C 1 1
6 11541 1 1 20 LYS CA C -4.536 1.470 5.976 1.00 . A A . 20 LYS CA 1 1
6 11542 1 1 20 LYS CB C -3.048 1.740 6.305 1.00 . A A . 20 LYS CB 1 1
6 11543 1 1 20 LYS CD C -2.026 3.577 4.733 1.00 . A A . 20 LYS CD 1 1
6 11544 1 1 20 LYS CE C -0.618 3.066 4.433 1.00 . A A . 20 LYS CE 1 1
6 11545 1 1 20 LYS CG C -2.550 3.190 6.125 1.00 . A A . 20 LYS CG 1 1
6 11546 1 1 20 LYS H H -4.127 -0.453 6.742 1.00 . A A . 20 LYS H 1 1
6 11547 1 1 20 LYS HA H -5.151 2.121 6.581 1.00 . A A . 20 LYS HA 1 1
6 11548 1 1 20 LYS HB2 H -2.916 1.469 7.375 1.00 . A A . 20 LYS HB2 1 1
6 11549 1 1 20 LYS HB3 H -2.402 1.055 5.716 1.00 . A A . 20 LYS HB3 1 1
6 11550 1 1 20 LYS HD2 H -2.745 3.219 3.966 1.00 . A A . 20 LYS HD2 1 1
6 11551 1 1 20 LYS HD3 H -2.011 4.687 4.692 1.00 . A A . 20 LYS HD3 1 1
6 11552 1 1 20 LYS HE2 H 0.113 3.519 5.137 1.00 . A A . 20 LYS HE2 1 1
6 11553 1 1 20 LYS HE3 H -0.569 1.958 4.500 1.00 . A A . 20 LYS HE3 1 1
6 11554 1 1 20 LYS HG2 H -3.370 3.882 6.410 1.00 . A A . 20 LYS HG2 1 1
6 11555 1 1 20 LYS HG3 H -1.710 3.367 6.831 1.00 . A A . 20 LYS HG3 1 1
6 11556 1 1 20 LYS HZ1 H -0.292 4.490 2.963 1.00 . A A . 20 LYS HZ1 1 1
6 11557 1 1 20 LYS HZ2 H 0.743 3.142 2.872 1.00 . A A . 20 LYS HZ2 1 1
6 11558 1 1 20 LYS HZ3 H -0.879 3.007 2.386 1.00 . A A . 20 LYS HZ3 1 1
6 11559 1 1 20 LYS N N -4.854 0.094 6.335 1.00 . A A . 20 LYS N 1 1
6 11560 1 1 20 LYS NZ N -0.230 3.457 3.063 1.00 . A A . 20 LYS NZ 1 1
6 11561 1 1 20 LYS O O -5.455 2.813 4.196 1.00 . A A . 20 LYS O 1 1
6 11562 1 1 21 GLN C C -6.293 0.708 1.849 1.00 . A A . 21 GLN C 1 1
6 11563 1 1 21 GLN CA C -4.849 1.023 2.189 1.00 . A A . 21 GLN CA 1 1
6 11564 1 1 21 GLN CB C -3.937 0.167 1.304 1.00 . A A . 21 GLN CB 1 1
6 11565 1 1 21 GLN CD C -2.924 -2.154 0.959 1.00 . A A . 21 GLN CD 1 1
6 11566 1 1 21 GLN CG C -4.070 -1.345 1.539 1.00 . A A . 21 GLN CG 1 1
6 11567 1 1 21 GLN H H -4.141 -0.015 3.881 1.00 . A A . 21 GLN H 1 1
6 11568 1 1 21 GLN HA H -4.688 2.057 1.923 1.00 . A A . 21 GLN HA 1 1
6 11569 1 1 21 GLN HB2 H -4.267 0.391 0.267 1.00 . A A . 21 GLN HB2 1 1
6 11570 1 1 21 GLN HB3 H -2.888 0.495 1.467 1.00 . A A . 21 GLN HB3 1 1
6 11571 1 1 21 GLN HE21 H -2.101 -2.285 2.836 1.00 . A A . 21 GLN HE21 1 1
6 11572 1 1 21 GLN HE22 H -1.537 -3.435 1.650 1.00 . A A . 21 GLN HE22 1 1
6 11573 1 1 21 GLN HG2 H -4.104 -1.530 2.633 1.00 . A A . 21 GLN HG2 1 1
6 11574 1 1 21 GLN HG3 H -5.012 -1.728 1.091 1.00 . A A . 21 GLN HG3 1 1
6 11575 1 1 21 GLN N N -4.508 0.865 3.590 1.00 . A A . 21 GLN N 1 1
6 11576 1 1 21 GLN NE2 N -2.049 -2.610 1.892 1.00 . A A . 21 GLN NE2 1 1
6 11577 1 1 21 GLN O O -6.921 1.420 1.069 1.00 . A A . 21 GLN O 1 1
6 11578 1 1 21 GLN OE1 O -2.836 -2.445 -0.235 1.00 . A A . 21 GLN OE1 1 1
6 11579 1 1 22 GLU C C -9.206 0.246 2.680 1.00 . A A . 22 GLU C 1 1
6 11580 1 1 22 GLU CA C -8.231 -0.828 2.318 1.00 . A A . 22 GLU CA 1 1
6 11581 1 1 22 GLU CB C -8.514 -2.065 3.181 1.00 . A A . 22 GLU CB 1 1
6 11582 1 1 22 GLU CD C -10.099 -3.267 1.532 1.00 . A A . 22 GLU CD 1 1
6 11583 1 1 22 GLU CG C -9.904 -2.700 2.942 1.00 . A A . 22 GLU CG 1 1
6 11584 1 1 22 GLU H H -6.245 -0.918 3.020 1.00 . A A . 22 GLU H 1 1
6 11585 1 1 22 GLU HA H -8.466 -1.136 1.310 1.00 . A A . 22 GLU HA 1 1
6 11586 1 1 22 GLU HB2 H -7.714 -2.813 2.995 1.00 . A A . 22 GLU HB2 1 1
6 11587 1 1 22 GLU HB3 H -8.417 -1.792 4.254 1.00 . A A . 22 GLU HB3 1 1
6 11588 1 1 22 GLU HG2 H -9.983 -3.566 3.634 1.00 . A A . 22 GLU HG2 1 1
6 11589 1 1 22 GLU HG3 H -10.730 -1.987 3.153 1.00 . A A . 22 GLU HG3 1 1
6 11590 1 1 22 GLU N N -6.859 -0.349 2.478 1.00 . A A . 22 GLU N 1 1
6 11591 1 1 22 GLU O O -10.234 0.436 2.034 1.00 . A A . 22 GLU O 1 1
6 11592 1 1 22 GLU OE1 O -11.084 -2.865 0.863 1.00 . A A . 22 GLU OE1 1 1
6 11593 1 1 22 GLU OE2 O -9.275 -4.130 1.132 1.00 . A A . 22 GLU OE2 1 1
6 11594 1 1 23 LEU C C -9.532 3.312 3.538 1.00 . A A . 23 LEU C 1 1
6 11595 1 1 23 LEU CA C -9.767 1.994 4.258 1.00 . A A . 23 LEU CA 1 1
6 11596 1 1 23 LEU CB C -9.550 2.233 5.757 1.00 . A A . 23 LEU CB 1 1
6 11597 1 1 23 LEU CD1 C -9.977 1.462 8.100 1.00 . A A . 23 LEU CD1 1 1
6 11598 1 1 23 LEU CD2 C -10.455 -0.237 6.211 1.00 . A A . 23 LEU CD2 1 1
6 11599 1 1 23 LEU CG C -9.696 1.005 6.682 1.00 . A A . 23 LEU CG 1 1
6 11600 1 1 23 LEU H H -8.046 0.771 4.260 1.00 . A A . 23 LEU H 1 1
6 11601 1 1 23 LEU HA H -10.794 1.705 4.090 1.00 . A A . 23 LEU HA 1 1
6 11602 1 1 23 LEU HB2 H -8.522 2.626 5.908 1.00 . A A . 23 LEU HB2 1 1
6 11603 1 1 23 LEU HB3 H -10.270 3.007 6.098 1.00 . A A . 23 LEU HB3 1 1
6 11604 1 1 23 LEU HD11 H -9.099 2.095 8.355 1.00 . A A . 23 LEU HD11 1 1
6 11605 1 1 23 LEU HD12 H -10.921 2.043 8.167 1.00 . A A . 23 LEU HD12 1 1
6 11606 1 1 23 LEU HD13 H -10.019 0.596 8.795 1.00 . A A . 23 LEU HD13 1 1
6 11607 1 1 23 LEU HD21 H -10.454 -0.941 7.071 1.00 . A A . 23 LEU HD21 1 1
6 11608 1 1 23 LEU HD22 H -11.462 -0.020 5.795 1.00 . A A . 23 LEU HD22 1 1
6 11609 1 1 23 LEU HD23 H -9.887 -0.743 5.401 1.00 . A A . 23 LEU HD23 1 1
6 11610 1 1 23 LEU HG H -8.669 0.601 6.816 1.00 . A A . 23 LEU HG 1 1
6 11611 1 1 23 LEU N N -8.876 0.983 3.749 1.00 . A A . 23 LEU N 1 1
6 11612 1 1 23 LEU O O -10.313 4.249 3.694 1.00 . A A . 23 LEU O 1 1
6 11613 1 1 24 ASN C C -7.679 5.757 2.957 1.00 . A A . 24 ASN C 1 1
6 11614 1 1 24 ASN CA C -7.972 4.579 2.028 1.00 . A A . 24 ASN CA 1 1
6 11615 1 1 24 ASN CB C -8.986 4.937 0.898 1.00 . A A . 24 ASN CB 1 1
6 11616 1 1 24 ASN CG C -8.448 5.900 -0.163 1.00 . A A . 24 ASN CG 1 1
6 11617 1 1 24 ASN H H -7.905 2.566 2.583 1.00 . A A . 24 ASN H 1 1
6 11618 1 1 24 ASN HA H -7.026 4.292 1.592 1.00 . A A . 24 ASN HA 1 1
6 11619 1 1 24 ASN HB2 H -9.289 3.994 0.394 1.00 . A A . 24 ASN HB2 1 1
6 11620 1 1 24 ASN HB3 H -9.892 5.388 1.358 1.00 . A A . 24 ASN HB3 1 1
6 11621 1 1 24 ASN HD21 H -6.865 4.655 -0.563 1.00 . A A . 24 ASN HD21 1 1
6 11622 1 1 24 ASN HD22 H -6.921 6.148 -1.474 1.00 . A A . 24 ASN HD22 1 1
6 11623 1 1 24 ASN N N -8.438 3.395 2.735 1.00 . A A . 24 ASN N 1 1
6 11624 1 1 24 ASN ND2 N -7.295 5.531 -0.781 1.00 . A A . 24 ASN ND2 1 1
6 11625 1 1 24 ASN O O -8.091 6.893 2.734 1.00 . A A . 24 ASN O 1 1
6 11626 1 1 24 ASN OD1 O -9.052 6.929 -0.472 1.00 . A A . 24 ASN OD1 1 1
6 11627 1 1 25 VAL C C -5.103 6.609 5.131 1.00 . A A . 25 VAL C 1 1
6 11628 1 1 25 VAL CA C -6.609 6.430 5.095 1.00 . A A . 25 VAL CA 1 1
6 11629 1 1 25 VAL CB C -7.151 6.001 6.461 1.00 . A A . 25 VAL CB 1 1
6 11630 1 1 25 VAL CG1 C -8.691 5.979 6.417 1.00 . A A . 25 VAL CG1 1 1
6 11631 1 1 25 VAL CG2 C -6.593 4.623 6.868 1.00 . A A . 25 VAL CG2 1 1
6 11632 1 1 25 VAL H H -6.529 4.575 4.154 1.00 . A A . 25 VAL H 1 1
6 11633 1 1 25 VAL HA H -7.038 7.394 4.863 1.00 . A A . 25 VAL HA 1 1
6 11634 1 1 25 VAL HB H -6.850 6.745 7.229 1.00 . A A . 25 VAL HB 1 1
6 11635 1 1 25 VAL HG11 H -9.055 5.243 5.668 1.00 . A A . 25 VAL HG11 1 1
6 11636 1 1 25 VAL HG12 H -9.104 5.698 7.409 1.00 . A A . 25 VAL HG12 1 1
6 11637 1 1 25 VAL HG13 H -9.081 6.981 6.137 1.00 . A A . 25 VAL HG13 1 1
6 11638 1 1 25 VAL HG21 H -7.034 4.300 7.836 1.00 . A A . 25 VAL HG21 1 1
6 11639 1 1 25 VAL HG22 H -6.850 3.868 6.095 1.00 . A A . 25 VAL HG22 1 1
6 11640 1 1 25 VAL HG23 H -5.488 4.656 6.981 1.00 . A A . 25 VAL HG23 1 1
6 11641 1 1 25 VAL N N -6.931 5.481 4.043 1.00 . A A . 25 VAL N 1 1
6 11642 1 1 25 VAL O O -4.378 5.757 4.619 1.00 . A A . 25 VAL O 1 1
6 11643 1 1 26 PRO C C -2.459 7.005 6.814 1.00 . A A . 26 PRO C 1 1
6 11644 1 1 26 PRO CA C -3.110 7.872 5.753 1.00 . A A . 26 PRO CA 1 1
6 11645 1 1 26 PRO CB C -2.951 9.369 6.075 1.00 . A A . 26 PRO CB 1 1
6 11646 1 1 26 PRO CD C -5.279 8.882 6.115 1.00 . A A . 26 PRO CD 1 1
6 11647 1 1 26 PRO CG C -4.227 9.720 6.836 1.00 . A A . 26 PRO CG 1 1
6 11648 1 1 26 PRO HA H -2.664 7.599 4.807 1.00 . A A . 26 PRO HA 1 1
6 11649 1 1 26 PRO HB2 H -2.028 9.605 6.647 1.00 . A A . 26 PRO HB2 1 1
6 11650 1 1 26 PRO HB3 H -2.936 9.951 5.129 1.00 . A A . 26 PRO HB3 1 1
6 11651 1 1 26 PRO HD2 H -6.108 8.624 6.808 1.00 . A A . 26 PRO HD2 1 1
6 11652 1 1 26 PRO HD3 H -5.675 9.419 5.227 1.00 . A A . 26 PRO HD3 1 1
6 11653 1 1 26 PRO HG2 H -4.135 9.386 7.891 1.00 . A A . 26 PRO HG2 1 1
6 11654 1 1 26 PRO HG3 H -4.478 10.802 6.799 1.00 . A A . 26 PRO HG3 1 1
6 11655 1 1 26 PRO N N -4.550 7.693 5.665 1.00 . A A . 26 PRO N 1 1
6 11656 1 1 26 PRO O O -3.111 6.465 7.708 1.00 . A A . 26 PRO O 1 1
6 11657 1 1 27 ASP C C -0.293 6.716 9.005 1.00 . A A . 27 ASP C 1 1
6 11658 1 1 27 ASP CA C -0.205 6.177 7.584 1.00 . A A . 27 ASP CA 1 1
6 11659 1 1 27 ASP CB C 1.234 6.278 7.001 1.00 . A A . 27 ASP CB 1 1
6 11660 1 1 27 ASP CG C 2.243 5.389 7.730 1.00 . A A . 27 ASP CG 1 1
6 11661 1 1 27 ASP H H -0.677 7.449 6.007 1.00 . A A . 27 ASP H 1 1
6 11662 1 1 27 ASP HA H -0.534 5.148 7.596 1.00 . A A . 27 ASP HA 1 1
6 11663 1 1 27 ASP HB2 H 1.216 5.946 5.941 1.00 . A A . 27 ASP HB2 1 1
6 11664 1 1 27 ASP HB3 H 1.603 7.325 7.040 1.00 . A A . 27 ASP HB3 1 1
6 11665 1 1 27 ASP N N -1.113 6.918 6.729 1.00 . A A . 27 ASP N 1 1
6 11666 1 1 27 ASP O O -0.150 5.992 9.985 1.00 . A A . 27 ASP O 1 1
6 11667 1 1 27 ASP OD1 O 2.046 4.148 7.719 1.00 . A A . 27 ASP OD1 1 1
6 11668 1 1 27 ASP OD2 O 3.223 5.954 8.280 1.00 . A A . 27 ASP OD2 1 1
6 11669 1 1 28 ALA C C -1.930 8.248 11.169 1.00 . A A . 28 ALA C 1 1
6 11670 1 1 28 ALA CA C -0.816 8.791 10.295 1.00 . A A . 28 ALA CA 1 1
6 11671 1 1 28 ALA CB C -1.155 10.238 9.910 1.00 . A A . 28 ALA CB 1 1
6 11672 1 1 28 ALA H H -0.708 8.543 8.254 1.00 . A A . 28 ALA H 1 1
6 11673 1 1 28 ALA HA H 0.098 8.767 10.870 1.00 . A A . 28 ALA HA 1 1
6 11674 1 1 28 ALA HB1 H -0.468 10.575 9.104 1.00 . A A . 28 ALA HB1 1 1
6 11675 1 1 28 ALA HB2 H -2.192 10.327 9.519 1.00 . A A . 28 ALA HB2 1 1
6 11676 1 1 28 ALA HB3 H -1.041 10.904 10.792 1.00 . A A . 28 ALA HB3 1 1
6 11677 1 1 28 ALA N N -0.594 8.026 9.099 1.00 . A A . 28 ALA N 1 1
6 11678 1 1 28 ALA O O -1.873 8.353 12.392 1.00 . A A . 28 ALA O 1 1
6 11679 1 1 29 VAL C C -4.104 5.806 11.758 1.00 . A A . 29 VAL C 1 1
6 11680 1 1 29 VAL CA C -4.118 7.286 11.419 1.00 . A A . 29 VAL CA 1 1
6 11681 1 1 29 VAL CB C -5.443 7.679 10.824 1.00 . A A . 29 VAL CB 1 1
6 11682 1 1 29 VAL CG1 C -5.444 9.158 10.378 1.00 . A A . 29 VAL CG1 1 1
6 11683 1 1 29 VAL CG2 C -6.000 6.690 9.801 1.00 . A A . 29 VAL CG2 1 1
6 11684 1 1 29 VAL H H -3.091 7.603 9.593 1.00 . A A . 29 VAL H 1 1
6 11685 1 1 29 VAL HA H -4.094 7.791 12.373 1.00 . A A . 29 VAL HA 1 1
6 11686 1 1 29 VAL HB H -6.136 7.612 11.690 1.00 . A A . 29 VAL HB 1 1
6 11687 1 1 29 VAL HG11 H -6.120 9.761 11.020 1.00 . A A . 29 VAL HG11 1 1
6 11688 1 1 29 VAL HG12 H -4.440 9.634 10.411 1.00 . A A . 29 VAL HG12 1 1
6 11689 1 1 29 VAL HG13 H -5.805 9.223 9.329 1.00 . A A . 29 VAL HG13 1 1
6 11690 1 1 29 VAL HG21 H -6.356 5.772 10.315 1.00 . A A . 29 VAL HG21 1 1
6 11691 1 1 29 VAL HG22 H -6.881 7.143 9.298 1.00 . A A . 29 VAL HG22 1 1
6 11692 1 1 29 VAL HG23 H -5.145 6.397 9.154 1.00 . A A . 29 VAL HG23 1 1
6 11693 1 1 29 VAL N N -2.996 7.663 10.583 1.00 . A A . 29 VAL N 1 1
6 11694 1 1 29 VAL O O -4.610 5.413 12.806 1.00 . A A . 29 VAL O 1 1
6 11695 1 1 30 MET C C -2.231 3.511 12.514 1.00 . A A . 30 MET C 1 1
6 11696 1 1 30 MET CA C -3.197 3.560 11.352 1.00 . A A . 30 MET CA 1 1
6 11697 1 1 30 MET CB C -2.661 2.612 10.232 1.00 . A A . 30 MET CB 1 1
6 11698 1 1 30 MET CE C 0.064 0.665 10.199 1.00 . A A . 30 MET CE 1 1
6 11699 1 1 30 MET CG C -1.280 2.950 9.623 1.00 . A A . 30 MET CG 1 1
6 11700 1 1 30 MET H H -3.136 5.254 10.048 1.00 . A A . 30 MET H 1 1
6 11701 1 1 30 MET HA H -4.117 3.135 11.727 1.00 . A A . 30 MET HA 1 1
6 11702 1 1 30 MET HB2 H -2.626 1.583 10.649 1.00 . A A . 30 MET HB2 1 1
6 11703 1 1 30 MET HB3 H -3.407 2.594 9.409 1.00 . A A . 30 MET HB3 1 1
6 11704 1 1 30 MET HE1 H 0.718 1.284 10.850 1.00 . A A . 30 MET HE1 1 1
6 11705 1 1 30 MET HE2 H -0.816 0.348 10.799 1.00 . A A . 30 MET HE2 1 1
6 11706 1 1 30 MET HE3 H 0.629 -0.248 9.912 1.00 . A A . 30 MET HE3 1 1
6 11707 1 1 30 MET HG2 H -1.444 3.791 8.916 1.00 . A A . 30 MET HG2 1 1
6 11708 1 1 30 MET HG3 H -0.578 3.312 10.403 1.00 . A A . 30 MET HG3 1 1
6 11709 1 1 30 MET N N -3.465 4.936 10.934 1.00 . A A . 30 MET N 1 1
6 11710 1 1 30 MET O O -2.333 2.653 13.391 1.00 . A A . 30 MET O 1 1
6 11711 1 1 30 MET SD S -0.458 1.590 8.730 1.00 . A A . 30 MET SD 1 1
6 11712 1 1 31 GLN C C -0.923 5.053 14.930 1.00 . A A . 31 GLN C 1 1
6 11713 1 1 31 GLN CA C -0.322 4.542 13.642 1.00 . A A . 31 GLN CA 1 1
6 11714 1 1 31 GLN CB C 0.980 5.285 13.214 1.00 . A A . 31 GLN CB 1 1
6 11715 1 1 31 GLN CD C 1.108 7.658 14.142 1.00 . A A . 31 GLN CD 1 1
6 11716 1 1 31 GLN CG C 0.965 6.789 12.900 1.00 . A A . 31 GLN CG 1 1
6 11717 1 1 31 GLN H H -1.206 5.159 11.850 1.00 . A A . 31 GLN H 1 1
6 11718 1 1 31 GLN HA H -0.036 3.517 13.825 1.00 . A A . 31 GLN HA 1 1
6 11719 1 1 31 GLN HB2 H 1.777 5.079 13.961 1.00 . A A . 31 GLN HB2 1 1
6 11720 1 1 31 GLN HB3 H 1.268 4.792 12.261 1.00 . A A . 31 GLN HB3 1 1
6 11721 1 1 31 GLN HE21 H -0.779 8.374 13.834 1.00 . A A . 31 GLN HE21 1 1
6 11722 1 1 31 GLN HE22 H -0.086 8.772 15.369 1.00 . A A . 31 GLN HE22 1 1
6 11723 1 1 31 GLN HG2 H 1.797 7.052 12.213 1.00 . A A . 31 GLN HG2 1 1
6 11724 1 1 31 GLN HG3 H 0.007 7.026 12.390 1.00 . A A . 31 GLN HG3 1 1
6 11725 1 1 31 GLN N N -1.285 4.479 12.575 1.00 . A A . 31 GLN N 1 1
6 11726 1 1 31 GLN NE2 N 0.004 8.374 14.456 1.00 . A A . 31 GLN NE2 1 1
6 11727 1 1 31 GLN O O -0.470 4.722 16.022 1.00 . A A . 31 GLN O 1 1
6 11728 1 1 31 GLN OE1 O 2.147 7.693 14.804 1.00 . A A . 31 GLN OE1 1 1
6 11729 1 1 32 ASP C C -3.346 5.126 16.839 1.00 . A A . 32 ASP C 1 1
6 11730 1 1 32 ASP CA C -2.805 6.260 15.984 1.00 . A A . 32 ASP CA 1 1
6 11731 1 1 32 ASP CB C -4.011 7.148 15.574 1.00 . A A . 32 ASP CB 1 1
6 11732 1 1 32 ASP CG C -3.687 8.569 15.129 1.00 . A A . 32 ASP CG 1 1
6 11733 1 1 32 ASP H H -2.426 5.944 13.928 1.00 . A A . 32 ASP H 1 1
6 11734 1 1 32 ASP HA H -2.110 6.785 16.622 1.00 . A A . 32 ASP HA 1 1
6 11735 1 1 32 ASP HB2 H -4.589 6.657 14.762 1.00 . A A . 32 ASP HB2 1 1
6 11736 1 1 32 ASP HB3 H -4.696 7.248 16.442 1.00 . A A . 32 ASP HB3 1 1
6 11737 1 1 32 ASP N N -2.046 5.794 14.838 1.00 . A A . 32 ASP N 1 1
6 11738 1 1 32 ASP O O -3.372 5.229 18.061 1.00 . A A . 32 ASP O 1 1
6 11739 1 1 32 ASP OD1 O -2.599 9.087 15.479 1.00 . A A . 32 ASP OD1 1 1
6 11740 1 1 32 ASP OD2 O -4.589 9.171 14.481 1.00 . A A . 32 ASP OD2 1 1
6 11741 1 1 33 PHE C C -3.146 2.220 17.831 1.00 . A A . 33 PHE C 1 1
6 11742 1 1 33 PHE CA C -4.222 2.834 16.951 1.00 . A A . 33 PHE CA 1 1
6 11743 1 1 33 PHE CB C -4.854 1.828 15.944 1.00 . A A . 33 PHE CB 1 1
6 11744 1 1 33 PHE CD1 C -4.450 -0.639 15.700 1.00 . A A . 33 PHE CD1 1 1
6 11745 1 1 33 PHE CD2 C -5.776 0.101 17.578 1.00 . A A . 33 PHE CD2 1 1
6 11746 1 1 33 PHE CE1 C -4.607 -1.970 16.103 1.00 . A A . 33 PHE CE1 1 1
6 11747 1 1 33 PHE CE2 C -5.990 -1.234 17.949 1.00 . A A . 33 PHE CE2 1 1
6 11748 1 1 33 PHE CG C -5.057 0.409 16.416 1.00 . A A . 33 PHE CG 1 1
6 11749 1 1 33 PHE CZ C -5.399 -2.271 17.217 1.00 . A A . 33 PHE CZ 1 1
6 11750 1 1 33 PHE H H -3.684 3.941 15.228 1.00 . A A . 33 PHE H 1 1
6 11751 1 1 33 PHE HA H -4.998 3.146 17.634 1.00 . A A . 33 PHE HA 1 1
6 11752 1 1 33 PHE HB2 H -5.864 2.212 15.683 1.00 . A A . 33 PHE HB2 1 1
6 11753 1 1 33 PHE HB3 H -4.279 1.818 14.993 1.00 . A A . 33 PHE HB3 1 1
6 11754 1 1 33 PHE HD1 H -3.858 -0.414 14.825 1.00 . A A . 33 PHE HD1 1 1
6 11755 1 1 33 PHE HD2 H -6.209 0.895 18.168 1.00 . A A . 33 PHE HD2 1 1
6 11756 1 1 33 PHE HE1 H -4.113 -2.759 15.555 1.00 . A A . 33 PHE HE1 1 1
6 11757 1 1 33 PHE HE2 H -6.604 -1.458 18.808 1.00 . A A . 33 PHE HE2 1 1
6 11758 1 1 33 PHE HZ H -5.544 -3.298 17.517 1.00 . A A . 33 PHE HZ 1 1
6 11759 1 1 33 PHE N N -3.785 4.014 16.217 1.00 . A A . 33 PHE N 1 1
6 11760 1 1 33 PHE O O -3.400 1.938 18.998 1.00 . A A . 33 PHE O 1 1
6 11761 1 1 34 PHE C C -0.356 2.431 19.276 1.00 . A A . 34 PHE C 1 1
6 11762 1 1 34 PHE CA C -0.868 1.493 18.205 1.00 . A A . 34 PHE CA 1 1
6 11763 1 1 34 PHE CB C 0.312 0.925 17.406 1.00 . A A . 34 PHE CB 1 1
6 11764 1 1 34 PHE CD1 C 2.422 2.251 17.336 1.00 . A A . 34 PHE CD1 1 1
6 11765 1 1 34 PHE CD2 C 1.166 1.984 15.282 1.00 . A A . 34 PHE CD2 1 1
6 11766 1 1 34 PHE CE1 C 3.482 2.825 16.626 1.00 . A A . 34 PHE CE1 1 1
6 11767 1 1 34 PHE CE2 C 2.256 2.498 14.560 1.00 . A A . 34 PHE CE2 1 1
6 11768 1 1 34 PHE CG C 1.269 1.810 16.669 1.00 . A A . 34 PHE CG 1 1
6 11769 1 1 34 PHE CZ C 3.407 2.930 15.232 1.00 . A A . 34 PHE CZ 1 1
6 11770 1 1 34 PHE H H -1.692 2.257 16.394 1.00 . A A . 34 PHE H 1 1
6 11771 1 1 34 PHE HA H -1.288 0.644 18.726 1.00 . A A . 34 PHE HA 1 1
6 11772 1 1 34 PHE HB2 H 0.930 0.369 18.143 1.00 . A A . 34 PHE HB2 1 1
6 11773 1 1 34 PHE HB3 H -0.123 0.227 16.659 1.00 . A A . 34 PHE HB3 1 1
6 11774 1 1 34 PHE HD1 H 2.496 2.088 18.401 1.00 . A A . 34 PHE HD1 1 1
6 11775 1 1 34 PHE HD2 H 0.247 1.735 14.772 1.00 . A A . 34 PHE HD2 1 1
6 11776 1 1 34 PHE HE1 H 4.367 3.157 17.149 1.00 . A A . 34 PHE HE1 1 1
6 11777 1 1 34 PHE HE2 H 2.199 2.585 13.485 1.00 . A A . 34 PHE HE2 1 1
6 11778 1 1 34 PHE HZ H 4.232 3.350 14.677 1.00 . A A . 34 PHE HZ 1 1
6 11779 1 1 34 PHE N N -1.906 2.032 17.341 1.00 . A A . 34 PHE N 1 1
6 11780 1 1 34 PHE O O -0.035 2.032 20.394 1.00 . A A . 34 PHE O 1 1
6 11781 1 1 35 ASN C C -1.135 4.989 20.973 1.00 . A A . 35 ASN C 1 1
6 11782 1 1 35 ASN CA C -0.097 4.816 19.873 1.00 . A A . 35 ASN CA 1 1
6 11783 1 1 35 ASN CB C 0.062 6.140 19.106 1.00 . A A . 35 ASN CB 1 1
6 11784 1 1 35 ASN CG C 1.449 6.279 18.477 1.00 . A A . 35 ASN CG 1 1
6 11785 1 1 35 ASN H H -0.515 3.962 17.998 1.00 . A A . 35 ASN H 1 1
6 11786 1 1 35 ASN HA H 0.826 4.601 20.392 1.00 . A A . 35 ASN HA 1 1
6 11787 1 1 35 ASN HB2 H -0.728 6.224 18.329 1.00 . A A . 35 ASN HB2 1 1
6 11788 1 1 35 ASN HB3 H -0.064 6.997 19.802 1.00 . A A . 35 ASN HB3 1 1
6 11789 1 1 35 ASN HD21 H 2.296 6.524 16.634 1.00 . A A . 35 ASN HD21 1 1
6 11790 1 1 35 ASN HD22 H 0.777 5.682 16.652 1.00 . A A . 35 ASN HD22 1 1
6 11791 1 1 35 ASN N N -0.341 3.730 18.952 1.00 . A A . 35 ASN N 1 1
6 11792 1 1 35 ASN ND2 N 1.531 6.123 17.139 1.00 . A A . 35 ASN ND2 1 1
6 11793 1 1 35 ASN O O -0.876 5.693 21.944 1.00 . A A . 35 ASN O 1 1
6 11794 1 1 35 ASN OD1 O 2.423 6.570 19.175 1.00 . A A . 35 ASN OD1 1 1
6 11795 1 1 36 PHE C C -2.750 3.709 23.212 1.00 . A A . 36 PHE C 1 1
6 11796 1 1 36 PHE CA C -3.333 4.293 21.927 1.00 . A A . 36 PHE CA 1 1
6 11797 1 1 36 PHE CB C -4.554 3.437 21.465 1.00 . A A . 36 PHE CB 1 1
6 11798 1 1 36 PHE CD1 C -5.837 3.025 23.640 1.00 . A A . 36 PHE CD1 1 1
6 11799 1 1 36 PHE CD2 C -6.848 4.357 21.897 1.00 . A A . 36 PHE CD2 1 1
6 11800 1 1 36 PHE CE1 C -6.928 3.279 24.476 1.00 . A A . 36 PHE CE1 1 1
6 11801 1 1 36 PHE CE2 C -7.946 4.616 22.725 1.00 . A A . 36 PHE CE2 1 1
6 11802 1 1 36 PHE CG C -5.759 3.602 22.360 1.00 . A A . 36 PHE CG 1 1
6 11803 1 1 36 PHE CZ C -7.969 4.092 24.023 1.00 . A A . 36 PHE CZ 1 1
6 11804 1 1 36 PHE H H -2.543 3.845 20.043 1.00 . A A . 36 PHE H 1 1
6 11805 1 1 36 PHE HA H -3.647 5.306 22.134 1.00 . A A . 36 PHE HA 1 1
6 11806 1 1 36 PHE HB2 H -4.836 3.747 20.436 1.00 . A A . 36 PHE HB2 1 1
6 11807 1 1 36 PHE HB3 H -4.290 2.358 21.428 1.00 . A A . 36 PHE HB3 1 1
6 11808 1 1 36 PHE HD1 H -5.019 2.431 24.018 1.00 . A A . 36 PHE HD1 1 1
6 11809 1 1 36 PHE HD2 H -6.815 4.770 20.900 1.00 . A A . 36 PHE HD2 1 1
6 11810 1 1 36 PHE HE1 H -6.953 2.868 25.474 1.00 . A A . 36 PHE HE1 1 1
6 11811 1 1 36 PHE HE2 H -8.761 5.231 22.374 1.00 . A A . 36 PHE HE2 1 1
6 11812 1 1 36 PHE HZ H -8.784 4.326 24.691 1.00 . A A . 36 PHE HZ 1 1
6 11813 1 1 36 PHE N N -2.312 4.324 20.887 1.00 . A A . 36 PHE N 1 1
6 11814 1 1 36 PHE O O -3.016 4.180 24.315 1.00 . A A . 36 PHE O 1 1
6 11815 1 1 37 TRP C C -0.372 2.592 24.982 1.00 . A A . 37 TRP C 1 1
6 11816 1 1 37 TRP CA C -1.403 1.839 24.158 1.00 . A A . 37 TRP CA 1 1
6 11817 1 1 37 TRP CB C -0.766 0.536 23.611 1.00 . A A . 37 TRP CB 1 1
6 11818 1 1 37 TRP CD1 C -1.178 -0.808 21.468 1.00 . A A . 37 TRP CD1 1 1
6 11819 1 1 37 TRP CD2 C -3.059 -0.460 22.644 1.00 . A A . 37 TRP CD2 1 1
6 11820 1 1 37 TRP CE2 C -3.388 -1.137 21.447 1.00 . A A . 37 TRP CE2 1 1
6 11821 1 1 37 TRP CE3 C -4.059 -0.061 23.530 1.00 . A A . 37 TRP CE3 1 1
6 11822 1 1 37 TRP CG C -1.624 -0.286 22.650 1.00 . A A . 37 TRP CG 1 1
6 11823 1 1 37 TRP CH2 C -5.717 -0.948 21.978 1.00 . A A . 37 TRP CH2 1 1
6 11824 1 1 37 TRP CZ2 C -4.712 -1.420 21.125 1.00 . A A . 37 TRP CZ2 1 1
6 11825 1 1 37 TRP CZ3 C -5.391 -0.273 23.159 1.00 . A A . 37 TRP CZ3 1 1
6 11826 1 1 37 TRP H H -1.719 2.307 22.158 1.00 . A A . 37 TRP H 1 1
6 11827 1 1 37 TRP HA H -2.209 1.604 24.837 1.00 . A A . 37 TRP HA 1 1
6 11828 1 1 37 TRP HB2 H 0.178 0.790 23.082 1.00 . A A . 37 TRP HB2 1 1
6 11829 1 1 37 TRP HB3 H -0.502 -0.121 24.467 1.00 . A A . 37 TRP HB3 1 1
6 11830 1 1 37 TRP HD1 H -0.163 -0.682 21.123 1.00 . A A . 37 TRP HD1 1 1
6 11831 1 1 37 TRP HE1 H -2.167 -1.793 19.881 1.00 . A A . 37 TRP HE1 1 1
6 11832 1 1 37 TRP HE3 H -3.850 0.428 24.470 1.00 . A A . 37 TRP HE3 1 1
6 11833 1 1 37 TRP HH2 H -6.754 -1.116 21.730 1.00 . A A . 37 TRP HH2 1 1
6 11834 1 1 37 TRP HZ2 H -4.994 -1.969 20.238 1.00 . A A . 37 TRP HZ2 1 1
6 11835 1 1 37 TRP HZ3 H -6.183 0.076 23.804 1.00 . A A . 37 TRP HZ3 1 1
6 11836 1 1 37 TRP N N -1.945 2.632 23.073 1.00 . A A . 37 TRP N 1 1
6 11837 1 1 37 TRP NE1 N -2.218 -1.371 20.760 1.00 . A A . 37 TRP NE1 1 1
6 11838 1 1 37 TRP O O -0.114 2.252 26.136 1.00 . A A . 37 TRP O 1 1
6 11839 1 1 38 LYS C C 0.770 5.200 26.217 1.00 . A A . 38 LYS C 1 1
6 11840 1 1 38 LYS CA C 1.292 4.443 24.997 1.00 . A A . 38 LYS CA 1 1
6 11841 1 1 38 LYS CB C 1.848 5.481 23.984 1.00 . A A . 38 LYS CB 1 1
6 11842 1 1 38 LYS CD C 4.329 5.561 24.778 1.00 . A A . 38 LYS CD 1 1
6 11843 1 1 38 LYS CE C 4.961 4.907 23.547 1.00 . A A . 38 LYS CE 1 1
6 11844 1 1 38 LYS CG C 3.033 6.341 24.475 1.00 . A A . 38 LYS CG 1 1
6 11845 1 1 38 LYS H H 0.004 3.849 23.443 1.00 . A A . 38 LYS H 1 1
6 11846 1 1 38 LYS HA H 2.082 3.780 25.316 1.00 . A A . 38 LYS HA 1 1
6 11847 1 1 38 LYS HB2 H 2.140 4.954 23.051 1.00 . A A . 38 LYS HB2 1 1
6 11848 1 1 38 LYS HB3 H 1.026 6.182 23.727 1.00 . A A . 38 LYS HB3 1 1
6 11849 1 1 38 LYS HD2 H 5.061 6.280 25.205 1.00 . A A . 38 LYS HD2 1 1
6 11850 1 1 38 LYS HD3 H 4.131 4.787 25.550 1.00 . A A . 38 LYS HD3 1 1
6 11851 1 1 38 LYS HE2 H 4.299 4.121 23.123 1.00 . A A . 38 LYS HE2 1 1
6 11852 1 1 38 LYS HE3 H 5.180 5.668 22.768 1.00 . A A . 38 LYS HE3 1 1
6 11853 1 1 38 LYS HG2 H 3.264 7.087 23.685 1.00 . A A . 38 LYS HG2 1 1
6 11854 1 1 38 LYS HG3 H 2.731 6.909 25.380 1.00 . A A . 38 LYS HG3 1 1
6 11855 1 1 38 LYS HZ1 H 6.059 3.524 24.632 1.00 . A A . 38 LYS HZ1 1 1
6 11856 1 1 38 LYS HZ2 H 6.668 3.840 23.078 1.00 . A A . 38 LYS HZ2 1 1
6 11857 1 1 38 LYS HZ3 H 6.880 4.980 24.318 1.00 . A A . 38 LYS HZ3 1 1
6 11858 1 1 38 LYS N N 0.263 3.623 24.379 1.00 . A A . 38 LYS N 1 1
6 11859 1 1 38 LYS NZ N 6.236 4.265 23.923 1.00 . A A . 38 LYS NZ 1 1
6 11860 1 1 38 LYS O O -0.263 5.868 26.175 1.00 . A A . 38 LYS O 1 1
6 11861 1 1 39 GLU C C 1.195 7.379 28.363 1.00 . A A . 39 GLU C 1 1
6 11862 1 1 39 GLU CA C 1.077 5.874 28.542 1.00 . A A . 39 GLU CA 1 1
6 11863 1 1 39 GLU CB C 1.859 5.422 29.804 1.00 . A A . 39 GLU CB 1 1
6 11864 1 1 39 GLU CD C 4.084 5.184 31.038 1.00 . A A . 39 GLU CD 1 1
6 11865 1 1 39 GLU CG C 3.387 5.681 29.770 1.00 . A A . 39 GLU CG 1 1
6 11866 1 1 39 GLU H H 2.318 4.590 27.432 1.00 . A A . 39 GLU H 1 1
6 11867 1 1 39 GLU HA H 0.033 5.649 28.707 1.00 . A A . 39 GLU HA 1 1
6 11868 1 1 39 GLU HB2 H 1.423 5.925 30.694 1.00 . A A . 39 GLU HB2 1 1
6 11869 1 1 39 GLU HB3 H 1.667 4.334 29.914 1.00 . A A . 39 GLU HB3 1 1
6 11870 1 1 39 GLU HG2 H 3.856 5.169 28.903 1.00 . A A . 39 GLU HG2 1 1
6 11871 1 1 39 GLU HG3 H 3.595 6.770 29.687 1.00 . A A . 39 GLU HG3 1 1
6 11872 1 1 39 GLU N N 1.489 5.140 27.362 1.00 . A A . 39 GLU N 1 1
6 11873 1 1 39 GLU O O 2.162 7.900 27.807 1.00 . A A . 39 GLU O 1 1
6 11874 1 1 39 GLU OE1 O 4.949 4.279 30.913 1.00 . A A . 39 GLU OE1 1 1
6 11875 1 1 39 GLU OE2 O 3.760 5.712 32.133 1.00 . A A . 39 GLU OE2 1 1
6 11876 1 1 40 GLY C C -0.577 9.954 27.332 1.00 . A A . 40 GLY C 1 1
6 11877 1 1 40 GLY CA C 0.082 9.557 28.627 1.00 . A A . 40 GLY CA 1 1
6 11878 1 1 40 GLY H H -0.610 7.685 29.278 1.00 . A A . 40 GLY H 1 1
6 11879 1 1 40 GLY HA2 H -0.528 9.956 29.424 1.00 . A A . 40 GLY HA2 1 1
6 11880 1 1 40 GLY HA3 H 1.077 9.976 28.624 1.00 . A A . 40 GLY HA3 1 1
6 11881 1 1 40 GLY N N 0.161 8.119 28.818 1.00 . A A . 40 GLY N 1 1
6 11882 1 1 40 GLY O O -0.815 11.138 27.113 1.00 . A A . 40 GLY O 1 1
6 11883 1 1 41 TYR C C -3.023 9.148 25.214 1.00 . A A . 41 TYR C 1 1
6 11884 1 1 41 TYR CA C -1.517 9.295 25.153 1.00 . A A . 41 TYR CA 1 1
6 11885 1 1 41 TYR CB C -0.953 8.430 23.991 1.00 . A A . 41 TYR CB 1 1
6 11886 1 1 41 TYR CD1 C 0.618 8.808 22.079 1.00 . A A . 41 TYR CD1 1 1
6 11887 1 1 41 TYR CD2 C 1.417 9.456 24.263 1.00 . A A . 41 TYR CD2 1 1
6 11888 1 1 41 TYR CE1 C 1.818 9.244 21.504 1.00 . A A . 41 TYR CE1 1 1
6 11889 1 1 41 TYR CE2 C 2.616 9.905 23.690 1.00 . A A . 41 TYR CE2 1 1
6 11890 1 1 41 TYR CG C 0.394 8.901 23.465 1.00 . A A . 41 TYR CG 1 1
6 11891 1 1 41 TYR CZ C 2.817 9.798 22.310 1.00 . A A . 41 TYR CZ 1 1
6 11892 1 1 41 TYR H H -0.694 8.030 26.592 1.00 . A A . 41 TYR H 1 1
6 11893 1 1 41 TYR HA H -1.314 10.317 24.867 1.00 . A A . 41 TYR HA 1 1
6 11894 1 1 41 TYR HB2 H -0.846 7.374 24.319 1.00 . A A . 41 TYR HB2 1 1
6 11895 1 1 41 TYR HB3 H -1.665 8.439 23.138 1.00 . A A . 41 TYR HB3 1 1
6 11896 1 1 41 TYR HD1 H -0.155 8.389 21.452 1.00 . A A . 41 TYR HD1 1 1
6 11897 1 1 41 TYR HD2 H 1.299 9.547 25.333 1.00 . A A . 41 TYR HD2 1 1
6 11898 1 1 41 TYR HE1 H 1.976 9.151 20.440 1.00 . A A . 41 TYR HE1 1 1
6 11899 1 1 41 TYR HE2 H 3.384 10.328 24.320 1.00 . A A . 41 TYR HE2 1 1
6 11900 1 1 41 TYR HH H 4.583 10.579 22.434 1.00 . A A . 41 TYR HH 1 1
6 11901 1 1 41 TYR N N -0.902 8.992 26.434 1.00 . A A . 41 TYR N 1 1
6 11902 1 1 41 TYR O O -3.561 8.167 25.721 1.00 . A A . 41 TYR O 1 1
6 11903 1 1 41 TYR OH O 4.021 10.249 21.729 1.00 . A A . 41 TYR OH 1 1
6 11904 1 1 42 GLN C C -5.424 10.139 22.991 1.00 . A A . 42 GLN C 1 1
6 11905 1 1 42 GLN CA C -5.178 10.081 24.480 1.00 . A A . 42 GLN CA 1 1
6 11906 1 1 42 GLN CB C -5.991 11.229 25.144 1.00 . A A . 42 GLN CB 1 1
6 11907 1 1 42 GLN CD C -4.756 12.009 27.260 1.00 . A A . 42 GLN CD 1 1
6 11908 1 1 42 GLN CG C -5.971 11.267 26.693 1.00 . A A . 42 GLN CG 1 1
6 11909 1 1 42 GLN H H -3.334 11.000 24.353 1.00 . A A . 42 GLN H 1 1
6 11910 1 1 42 GLN HA H -5.559 9.139 24.845 1.00 . A A . 42 GLN HA 1 1
6 11911 1 1 42 GLN HB2 H -5.656 12.210 24.747 1.00 . A A . 42 GLN HB2 1 1
6 11912 1 1 42 GLN HB3 H -7.052 11.103 24.840 1.00 . A A . 42 GLN HB3 1 1
6 11913 1 1 42 GLN HE21 H -3.710 10.269 27.493 1.00 . A A . 42 GLN HE21 1 1
6 11914 1 1 42 GLN HE22 H -2.881 11.718 27.972 1.00 . A A . 42 GLN HE22 1 1
6 11915 1 1 42 GLN HG2 H -6.864 11.831 27.039 1.00 . A A . 42 GLN HG2 1 1
6 11916 1 1 42 GLN HG3 H -6.032 10.239 27.111 1.00 . A A . 42 GLN HG3 1 1
6 11917 1 1 42 GLN N N -3.754 10.162 24.692 1.00 . A A . 42 GLN N 1 1
6 11918 1 1 42 GLN NE2 N -3.719 11.249 27.691 1.00 . A A . 42 GLN NE2 1 1
6 11919 1 1 42 GLN O O -5.153 11.139 22.331 1.00 . A A . 42 GLN O 1 1
6 11920 1 1 42 GLN OE1 O -4.742 13.241 27.319 1.00 . A A . 42 GLN OE1 1 1
6 11921 1 1 43 ILE C C -7.881 9.282 20.963 1.00 . A A . 43 ILE C 1 1
6 11922 1 1 43 ILE CA C -6.399 8.968 21.051 1.00 . A A . 43 ILE CA 1 1
6 11923 1 1 43 ILE CB C -6.118 7.593 20.492 1.00 . A A . 43 ILE CB 1 1
6 11924 1 1 43 ILE CD1 C -3.682 8.119 19.715 1.00 . A A . 43 ILE CD1 1 1
6 11925 1 1 43 ILE CG1 C -4.617 7.246 20.556 1.00 . A A . 43 ILE CG1 1 1
6 11926 1 1 43 ILE CG2 C -6.663 7.412 19.060 1.00 . A A . 43 ILE CG2 1 1
6 11927 1 1 43 ILE H H -6.017 8.196 22.950 1.00 . A A . 43 ILE H 1 1
6 11928 1 1 43 ILE HA H -5.862 9.700 20.466 1.00 . A A . 43 ILE HA 1 1
6 11929 1 1 43 ILE HB H -6.645 6.862 21.143 1.00 . A A . 43 ILE HB 1 1
6 11930 1 1 43 ILE HD11 H -4.227 8.589 18.870 1.00 . A A . 43 ILE HD11 1 1
6 11931 1 1 43 ILE HD12 H -3.259 8.931 20.344 1.00 . A A . 43 ILE HD12 1 1
6 11932 1 1 43 ILE HD13 H -2.853 7.486 19.332 1.00 . A A . 43 ILE HD13 1 1
6 11933 1 1 43 ILE HG12 H -4.267 7.264 21.610 1.00 . A A . 43 ILE HG12 1 1
6 11934 1 1 43 ILE HG13 H -4.528 6.193 20.213 1.00 . A A . 43 ILE HG13 1 1
6 11935 1 1 43 ILE HG21 H -7.769 7.306 19.087 1.00 . A A . 43 ILE HG21 1 1
6 11936 1 1 43 ILE HG22 H -6.383 8.268 18.410 1.00 . A A . 43 ILE HG22 1 1
6 11937 1 1 43 ILE HG23 H -6.244 6.483 18.616 1.00 . A A . 43 ILE HG23 1 1
6 11938 1 1 43 ILE N N -5.976 9.048 22.434 1.00 . A A . 43 ILE N 1 1
6 11939 1 1 43 ILE O O -8.716 8.644 21.602 1.00 . A A . 43 ILE O 1 1
6 11940 1 1 44 THR C C -10.081 10.830 18.620 1.00 . A A . 44 THR C 1 1
6 11941 1 1 44 THR CA C -9.575 10.861 20.047 1.00 . A A . 44 THR CA 1 1
6 11942 1 1 44 THR CB C -9.686 12.291 20.577 1.00 . A A . 44 THR CB 1 1
6 11943 1 1 44 THR CG2 C -9.351 12.332 22.080 1.00 . A A . 44 THR CG2 1 1
6 11944 1 1 44 THR H H -7.510 10.821 19.690 1.00 . A A . 44 THR H 1 1
6 11945 1 1 44 THR HA H -10.257 10.248 20.618 1.00 . A A . 44 THR HA 1 1
6 11946 1 1 44 THR HB H -10.727 12.654 20.443 1.00 . A A . 44 THR HB 1 1
6 11947 1 1 44 THR HG1 H -9.018 14.064 20.224 1.00 . A A . 44 THR HG1 1 1
6 11948 1 1 44 THR HG21 H -8.290 12.048 22.250 1.00 . A A . 44 THR HG21 1 1
6 11949 1 1 44 THR HG22 H -9.508 13.354 22.486 1.00 . A A . 44 THR HG22 1 1
6 11950 1 1 44 THR HG23 H -10.000 11.626 22.640 1.00 . A A . 44 THR HG23 1 1
6 11951 1 1 44 THR N N -8.225 10.313 20.164 1.00 . A A . 44 THR N 1 1
6 11952 1 1 44 THR O O -11.212 11.224 18.346 1.00 . A A . 44 THR O 1 1
6 11953 1 1 44 THR OG1 O -8.804 13.185 19.903 1.00 . A A . 44 THR OG1 1 1
6 11954 1 1 45 ASN C C -10.374 9.540 15.659 1.00 . A A . 45 ASN C 1 1
6 11955 1 1 45 ASN CA C -9.456 10.588 16.247 1.00 . A A . 45 ASN CA 1 1
6 11956 1 1 45 ASN CB C -8.085 10.619 15.523 1.00 . A A . 45 ASN CB 1 1
6 11957 1 1 45 ASN CG C -8.233 11.084 14.075 1.00 . A A . 45 ASN CG 1 1
6 11958 1 1 45 ASN H H -8.382 9.942 17.893 1.00 . A A . 45 ASN H 1 1
6 11959 1 1 45 ASN HA H -9.947 11.539 16.103 1.00 . A A . 45 ASN HA 1 1
6 11960 1 1 45 ASN HB2 H -7.420 11.344 16.039 1.00 . A A . 45 ASN HB2 1 1
6 11961 1 1 45 ASN HB3 H -7.612 9.615 15.563 1.00 . A A . 45 ASN HB3 1 1
6 11962 1 1 45 ASN HD21 H -6.837 9.728 13.465 1.00 . A A . 45 ASN HD21 1 1
6 11963 1 1 45 ASN HD22 H -7.476 10.792 12.223 1.00 . A A . 45 ASN HD22 1 1
6 11964 1 1 45 ASN N N -9.241 10.390 17.659 1.00 . A A . 45 ASN N 1 1
6 11965 1 1 45 ASN ND2 N -7.426 10.481 13.172 1.00 . A A . 45 ASN ND2 1 1
6 11966 1 1 45 ASN O O -10.200 8.346 15.872 1.00 . A A . 45 ASN O 1 1
6 11967 1 1 45 ASN OD1 O -9.068 11.934 13.759 1.00 . A A . 45 ASN OD1 1 1
6 11968 1 1 46 ARG C C -11.921 8.042 13.398 1.00 . A A . 46 ARG C 1 1
6 11969 1 1 46 ARG CA C -12.416 9.184 14.263 1.00 . A A . 46 ARG CA 1 1
6 11970 1 1 46 ARG CB C -13.357 10.098 13.453 1.00 . A A . 46 ARG CB 1 1
6 11971 1 1 46 ARG CD C -13.582 11.871 11.654 1.00 . A A . 46 ARG CD 1 1
6 11972 1 1 46 ARG CG C -12.696 10.770 12.238 1.00 . A A . 46 ARG CG 1 1
6 11973 1 1 46 ARG CZ C -15.730 11.954 10.356 1.00 . A A . 46 ARG CZ 1 1
6 11974 1 1 46 ARG H H -11.420 10.960 14.648 1.00 . A A . 46 ARG H 1 1
6 11975 1 1 46 ARG HA H -12.986 8.762 15.078 1.00 . A A . 46 ARG HA 1 1
6 11976 1 1 46 ARG HB2 H -14.238 9.520 13.102 1.00 . A A . 46 ARG HB2 1 1
6 11977 1 1 46 ARG HB3 H -13.734 10.896 14.128 1.00 . A A . 46 ARG HB3 1 1
6 11978 1 1 46 ARG HD2 H -13.949 12.517 12.480 1.00 . A A . 46 ARG HD2 1 1
6 11979 1 1 46 ARG HD3 H -13.019 12.469 10.905 1.00 . A A . 46 ARG HD3 1 1
6 11980 1 1 46 ARG HE H -14.806 10.228 10.963 1.00 . A A . 46 ARG HE 1 1
6 11981 1 1 46 ARG HG2 H -11.719 11.194 12.555 1.00 . A A . 46 ARG HG2 1 1
6 11982 1 1 46 ARG HG3 H -12.480 10.017 11.450 1.00 . A A . 46 ARG HG3 1 1
6 11983 1 1 46 ARG HH11 H -14.914 13.758 10.832 1.00 . A A . 46 ARG HH11 1 1
6 11984 1 1 46 ARG HH12 H -16.387 13.861 9.915 1.00 . A A . 46 ARG HH12 1 1
6 11985 1 1 46 ARG HH21 H -16.773 10.300 9.749 1.00 . A A . 46 ARG HH21 1 1
6 11986 1 1 46 ARG HH22 H -17.475 11.810 9.267 1.00 . A A . 46 ARG HH22 1 1
6 11987 1 1 46 ARG N N -11.350 9.984 14.838 1.00 . A A . 46 ARG N 1 1
6 11988 1 1 46 ARG NE N -14.754 11.227 10.976 1.00 . A A . 46 ARG NE 1 1
6 11989 1 1 46 ARG NH1 N -15.678 13.316 10.362 1.00 . A A . 46 ARG NH1 1 1
6 11990 1 1 46 ARG NH2 N -16.753 11.300 9.735 1.00 . A A . 46 ARG NH2 1 1
6 11991 1 1 46 ARG O O -12.486 6.952 13.389 1.00 . A A . 46 ARG O 1 1
6 11992 1 1 47 GLU C C -9.507 6.121 12.845 1.00 . A A . 47 GLU C 1 1
6 11993 1 1 47 GLU CA C -10.058 7.225 12.003 1.00 . A A . 47 GLU CA 1 1
6 11994 1 1 47 GLU CB C -8.918 7.818 11.170 1.00 . A A . 47 GLU CB 1 1
6 11995 1 1 47 GLU CD C -8.526 9.493 9.215 1.00 . A A . 47 GLU CD 1 1
6 11996 1 1 47 GLU CG C -9.382 8.383 9.814 1.00 . A A . 47 GLU CG 1 1
6 11997 1 1 47 GLU H H -10.310 9.122 12.804 1.00 . A A . 47 GLU H 1 1
6 11998 1 1 47 GLU HA H -10.756 6.745 11.334 1.00 . A A . 47 GLU HA 1 1
6 11999 1 1 47 GLU HB2 H -8.431 8.613 11.773 1.00 . A A . 47 GLU HB2 1 1
6 12000 1 1 47 GLU HB3 H -8.165 7.013 11.029 1.00 . A A . 47 GLU HB3 1 1
6 12001 1 1 47 GLU HG2 H -9.461 7.551 9.082 1.00 . A A . 47 GLU HG2 1 1
6 12002 1 1 47 GLU HG3 H -10.404 8.800 9.936 1.00 . A A . 47 GLU HG3 1 1
6 12003 1 1 47 GLU N N -10.781 8.248 12.709 1.00 . A A . 47 GLU N 1 1
6 12004 1 1 47 GLU O O -9.391 5.001 12.356 1.00 . A A . 47 GLU O 1 1
6 12005 1 1 47 GLU OE1 O -8.320 10.517 9.919 1.00 . A A . 47 GLU OE1 1 1
6 12006 1 1 47 GLU OE2 O -8.089 9.334 8.046 1.00 . A A . 47 GLU OE2 1 1
6 12007 1 1 48 ALA C C -9.667 4.196 15.127 1.00 . A A . 48 ALA C 1 1
6 12008 1 1 48 ALA CA C -8.659 5.329 14.989 1.00 . A A . 48 ALA CA 1 1
6 12009 1 1 48 ALA CB C -8.296 5.828 16.412 1.00 . A A . 48 ALA CB 1 1
6 12010 1 1 48 ALA H H -9.288 7.315 14.472 1.00 . A A . 48 ALA H 1 1
6 12011 1 1 48 ALA HA H -7.781 4.922 14.511 1.00 . A A . 48 ALA HA 1 1
6 12012 1 1 48 ALA HB1 H -7.621 5.094 16.902 1.00 . A A . 48 ALA HB1 1 1
6 12013 1 1 48 ALA HB2 H -7.758 6.797 16.338 1.00 . A A . 48 ALA HB2 1 1
6 12014 1 1 48 ALA HB3 H -9.176 5.957 17.078 1.00 . A A . 48 ALA HB3 1 1
6 12015 1 1 48 ALA N N -9.163 6.390 14.122 1.00 . A A . 48 ALA N 1 1
6 12016 1 1 48 ALA O O -9.328 3.031 14.984 1.00 . A A . 48 ALA O 1 1
6 12017 1 1 49 GLY C C -12.191 2.751 14.087 1.00 . A A . 49 GLY C 1 1
6 12018 1 1 49 GLY CA C -12.027 3.511 15.357 1.00 . A A . 49 GLY CA 1 1
6 12019 1 1 49 GLY H H -11.224 5.471 15.222 1.00 . A A . 49 GLY H 1 1
6 12020 1 1 49 GLY HA2 H -11.766 2.797 16.124 1.00 . A A . 49 GLY HA2 1 1
6 12021 1 1 49 GLY HA3 H -12.977 3.986 15.554 1.00 . A A . 49 GLY HA3 1 1
6 12022 1 1 49 GLY N N -10.967 4.510 15.293 1.00 . A A . 49 GLY N 1 1
6 12023 1 1 49 GLY O O -12.444 1.550 14.117 1.00 . A A . 49 GLY O 1 1
6 12024 1 1 50 CYS C C -11.122 1.832 11.360 1.00 . A A . 50 CYS C 1 1
6 12025 1 1 50 CYS CA C -12.188 2.880 11.614 1.00 . A A . 50 CYS CA 1 1
6 12026 1 1 50 CYS CB C -12.112 3.964 10.506 1.00 . A A . 50 CYS CB 1 1
6 12027 1 1 50 CYS H H -11.795 4.414 12.951 1.00 . A A . 50 CYS H 1 1
6 12028 1 1 50 CYS HA H -13.135 2.363 11.563 1.00 . A A . 50 CYS HA 1 1
6 12029 1 1 50 CYS HB2 H -11.142 4.501 10.577 1.00 . A A . 50 CYS HB2 1 1
6 12030 1 1 50 CYS HB3 H -12.132 3.455 9.519 1.00 . A A . 50 CYS HB3 1 1
6 12031 1 1 50 CYS N N -12.046 3.449 12.936 1.00 . A A . 50 CYS N 1 1
6 12032 1 1 50 CYS O O -11.415 0.768 10.821 1.00 . A A . 50 CYS O 1 1
6 12033 1 1 50 CYS SG S -13.485 5.173 10.502 1.00 . A A . 50 CYS SG 1 1
6 12034 1 1 51 VAL C C -9.097 -0.053 12.721 1.00 . A A . 51 VAL C 1 1
6 12035 1 1 51 VAL CA C -8.827 1.048 11.729 1.00 . A A . 51 VAL CA 1 1
6 12036 1 1 51 VAL CB C -7.386 1.591 11.810 1.00 . A A . 51 VAL CB 1 1
6 12037 1 1 51 VAL CG1 C -7.091 2.524 12.997 1.00 . A A . 51 VAL CG1 1 1
6 12038 1 1 51 VAL CG2 C -6.384 0.429 11.979 1.00 . A A . 51 VAL CG2 1 1
6 12039 1 1 51 VAL H H -9.665 2.877 12.345 1.00 . A A . 51 VAL H 1 1
6 12040 1 1 51 VAL HA H -8.916 0.573 10.764 1.00 . A A . 51 VAL HA 1 1
6 12041 1 1 51 VAL HB H -7.184 2.142 10.866 1.00 . A A . 51 VAL HB 1 1
6 12042 1 1 51 VAL HG11 H -5.996 2.688 13.081 1.00 . A A . 51 VAL HG11 1 1
6 12043 1 1 51 VAL HG12 H -7.543 3.528 12.848 1.00 . A A . 51 VAL HG12 1 1
6 12044 1 1 51 VAL HG13 H -7.438 2.075 13.952 1.00 . A A . 51 VAL HG13 1 1
6 12045 1 1 51 VAL HG21 H -6.600 -0.469 11.362 1.00 . A A . 51 VAL HG21 1 1
6 12046 1 1 51 VAL HG22 H -5.353 0.799 11.793 1.00 . A A . 51 VAL HG22 1 1
6 12047 1 1 51 VAL HG23 H -6.435 0.104 13.041 1.00 . A A . 51 VAL HG23 1 1
6 12048 1 1 51 VAL N N -9.853 2.083 11.772 1.00 . A A . 51 VAL N 1 1
6 12049 1 1 51 VAL O O -9.013 -1.222 12.379 1.00 . A A . 51 VAL O 1 1
6 12050 1 1 52 ILE C C -10.711 -1.793 14.664 1.00 . A A . 52 ILE C 1 1
6 12051 1 1 52 ILE CA C -9.704 -0.719 15.018 1.00 . A A . 52 ILE CA 1 1
6 12052 1 1 52 ILE CB C -10.090 -0.015 16.315 1.00 . A A . 52 ILE CB 1 1
6 12053 1 1 52 ILE CD1 C -9.119 1.911 17.856 1.00 . A A . 52 ILE CD1 1 1
6 12054 1 1 52 ILE CG1 C -8.881 0.761 16.861 1.00 . A A . 52 ILE CG1 1 1
6 12055 1 1 52 ILE CG2 C -10.660 -1.013 17.347 1.00 . A A . 52 ILE CG2 1 1
6 12056 1 1 52 ILE H H -9.673 1.226 14.167 1.00 . A A . 52 ILE H 1 1
6 12057 1 1 52 ILE HA H -8.762 -1.226 15.169 1.00 . A A . 52 ILE HA 1 1
6 12058 1 1 52 ILE HB H -10.860 0.741 16.052 1.00 . A A . 52 ILE HB 1 1
6 12059 1 1 52 ILE HD11 H -8.274 2.606 17.662 1.00 . A A . 52 ILE HD11 1 1
6 12060 1 1 52 ILE HD12 H -10.072 2.465 17.721 1.00 . A A . 52 ILE HD12 1 1
6 12061 1 1 52 ILE HD13 H -9.031 1.522 18.893 1.00 . A A . 52 ILE HD13 1 1
6 12062 1 1 52 ILE HG12 H -8.239 0.002 17.358 1.00 . A A . 52 ILE HG12 1 1
6 12063 1 1 52 ILE HG13 H -8.288 1.162 16.011 1.00 . A A . 52 ILE HG13 1 1
6 12064 1 1 52 ILE HG21 H -9.961 -1.868 17.474 1.00 . A A . 52 ILE HG21 1 1
6 12065 1 1 52 ILE HG22 H -10.861 -0.532 18.328 1.00 . A A . 52 ILE HG22 1 1
6 12066 1 1 52 ILE HG23 H -11.594 -1.469 16.956 1.00 . A A . 52 ILE HG23 1 1
6 12067 1 1 52 ILE N N -9.523 0.264 13.953 1.00 . A A . 52 ILE N 1 1
6 12068 1 1 52 ILE O O -10.461 -2.986 14.839 1.00 . A A . 52 ILE O 1 1
6 12069 1 1 53 LEU C C -12.488 -3.169 12.473 1.00 . A A . 53 LEU C 1 1
6 12070 1 1 53 LEU CA C -12.883 -2.314 13.663 1.00 . A A . 53 LEU CA 1 1
6 12071 1 1 53 LEU CB C -14.202 -1.534 13.448 1.00 . A A . 53 LEU CB 1 1
6 12072 1 1 53 LEU CD1 C -14.266 -1.007 10.911 1.00 . A A . 53 LEU CD1 1 1
6 12073 1 1 53 LEU CD2 C -15.494 0.441 12.575 1.00 . A A . 53 LEU CD2 1 1
6 12074 1 1 53 LEU CG C -14.260 -0.453 12.344 1.00 . A A . 53 LEU CG 1 1
6 12075 1 1 53 LEU H H -12.042 -0.421 13.973 1.00 . A A . 53 LEU H 1 1
6 12076 1 1 53 LEU HA H -13.021 -2.991 14.494 1.00 . A A . 53 LEU HA 1 1
6 12077 1 1 53 LEU HB2 H -15.005 -2.274 13.240 1.00 . A A . 53 LEU HB2 1 1
6 12078 1 1 53 LEU HB3 H -14.438 -1.034 14.412 1.00 . A A . 53 LEU HB3 1 1
6 12079 1 1 53 LEU HD11 H -15.026 -0.492 10.286 1.00 . A A . 53 LEU HD11 1 1
6 12080 1 1 53 LEU HD12 H -13.267 -0.831 10.457 1.00 . A A . 53 LEU HD12 1 1
6 12081 1 1 53 LEU HD13 H -14.475 -2.099 10.918 1.00 . A A . 53 LEU HD13 1 1
6 12082 1 1 53 LEU HD21 H -16.424 -0.163 12.510 1.00 . A A . 53 LEU HD21 1 1
6 12083 1 1 53 LEU HD22 H -15.444 0.914 13.579 1.00 . A A . 53 LEU HD22 1 1
6 12084 1 1 53 LEU HD23 H -15.536 1.245 11.810 1.00 . A A . 53 LEU HD23 1 1
6 12085 1 1 53 LEU HG H -13.357 0.185 12.454 1.00 . A A . 53 LEU HG 1 1
6 12086 1 1 53 LEU N N -11.866 -1.393 14.107 1.00 . A A . 53 LEU N 1 1
6 12087 1 1 53 LEU O O -12.939 -4.303 12.321 1.00 . A A . 53 LEU O 1 1
6 12088 1 1 54 CYS C C -10.152 -4.517 10.928 1.00 . A A . 54 CYS C 1 1
6 12089 1 1 54 CYS CA C -10.971 -3.313 10.498 1.00 . A A . 54 CYS CA 1 1
6 12090 1 1 54 CYS CB C -10.122 -2.346 9.618 1.00 . A A . 54 CYS CB 1 1
6 12091 1 1 54 CYS H H -11.303 -1.699 11.823 1.00 . A A . 54 CYS H 1 1
6 12092 1 1 54 CYS HA H -11.774 -3.705 9.890 1.00 . A A . 54 CYS HA 1 1
6 12093 1 1 54 CYS HB2 H -10.780 -1.515 9.283 1.00 . A A . 54 CYS HB2 1 1
6 12094 1 1 54 CYS HB3 H -9.320 -1.877 10.227 1.00 . A A . 54 CYS HB3 1 1
6 12095 1 1 54 CYS N N -11.586 -2.634 11.625 1.00 . A A . 54 CYS N 1 1
6 12096 1 1 54 CYS O O -10.278 -5.568 10.302 1.00 . A A . 54 CYS O 1 1
6 12097 1 1 54 CYS SG S -9.350 -3.125 8.160 1.00 . A A . 54 CYS SG 1 1
6 12098 1 1 55 LEU C C -9.494 -6.758 12.875 1.00 . A A . 55 LEU C 1 1
6 12099 1 1 55 LEU CA C -8.613 -5.612 12.489 1.00 . A A . 55 LEU CA 1 1
6 12100 1 1 55 LEU CB C -7.786 -5.152 13.667 1.00 . A A . 55 LEU CB 1 1
6 12101 1 1 55 LEU CD1 C -5.516 -5.216 12.590 1.00 . A A . 55 LEU CD1 1 1
6 12102 1 1 55 LEU CD2 C -6.693 -3.011 12.490 1.00 . A A . 55 LEU CD2 1 1
6 12103 1 1 55 LEU CG C -6.558 -4.322 13.256 1.00 . A A . 55 LEU CG 1 1
6 12104 1 1 55 LEU H H -9.074 -3.683 12.589 1.00 . A A . 55 LEU H 1 1
6 12105 1 1 55 LEU HA H -7.961 -6.025 11.734 1.00 . A A . 55 LEU HA 1 1
6 12106 1 1 55 LEU HB2 H -8.419 -4.557 14.359 1.00 . A A . 55 LEU HB2 1 1
6 12107 1 1 55 LEU HB3 H -7.422 -6.037 14.232 1.00 . A A . 55 LEU HB3 1 1
6 12108 1 1 55 LEU HD11 H -5.814 -5.350 11.528 1.00 . A A . 55 LEU HD11 1 1
6 12109 1 1 55 LEU HD12 H -4.509 -4.747 12.609 1.00 . A A . 55 LEU HD12 1 1
6 12110 1 1 55 LEU HD13 H -5.480 -6.218 13.068 1.00 . A A . 55 LEU HD13 1 1
6 12111 1 1 55 LEU HD21 H -7.229 -2.314 13.169 1.00 . A A . 55 LEU HD21 1 1
6 12112 1 1 55 LEU HD22 H -5.691 -2.578 12.281 1.00 . A A . 55 LEU HD22 1 1
6 12113 1 1 55 LEU HD23 H -7.234 -3.123 11.526 1.00 . A A . 55 LEU HD23 1 1
6 12114 1 1 55 LEU HG H -6.277 -3.885 14.238 1.00 . A A . 55 LEU HG 1 1
6 12115 1 1 55 LEU N N -9.336 -4.460 12.022 1.00 . A A . 55 LEU N 1 1
6 12116 1 1 55 LEU O O -9.189 -7.898 12.564 1.00 . A A . 55 LEU O 1 1
6 12117 1 1 56 ALA C C -12.102 -8.449 13.067 1.00 . A A . 56 ALA C 1 1
6 12118 1 1 56 ALA CA C -11.557 -7.434 14.050 1.00 . A A . 56 ALA CA 1 1
6 12119 1 1 56 ALA CB C -12.662 -6.605 14.696 1.00 . A A . 56 ALA CB 1 1
6 12120 1 1 56 ALA H H -10.891 -5.523 13.641 1.00 . A A . 56 ALA H 1 1
6 12121 1 1 56 ALA HA H -11.022 -8.011 14.790 1.00 . A A . 56 ALA HA 1 1
6 12122 1 1 56 ALA HB1 H -13.126 -7.159 15.540 1.00 . A A . 56 ALA HB1 1 1
6 12123 1 1 56 ALA HB2 H -12.216 -5.688 15.137 1.00 . A A . 56 ALA HB2 1 1
6 12124 1 1 56 ALA HB3 H -13.428 -6.283 13.959 1.00 . A A . 56 ALA HB3 1 1
6 12125 1 1 56 ALA N N -10.638 -6.477 13.501 1.00 . A A . 56 ALA N 1 1
6 12126 1 1 56 ALA O O -12.307 -9.618 13.399 1.00 . A A . 56 ALA O 1 1
6 12127 1 1 57 LYS C C -11.490 -9.537 10.025 1.00 . A A . 57 LYS C 1 1
6 12128 1 1 57 LYS CA C -12.691 -8.878 10.713 1.00 . A A . 57 LYS CA 1 1
6 12129 1 1 57 LYS CB C -13.503 -8.087 9.658 1.00 . A A . 57 LYS CB 1 1
6 12130 1 1 57 LYS CD C -15.648 -6.743 9.164 1.00 . A A . 57 LYS CD 1 1
6 12131 1 1 57 LYS CE C -16.266 -7.603 8.061 1.00 . A A . 57 LYS CE 1 1
6 12132 1 1 57 LYS CG C -14.837 -7.543 10.202 1.00 . A A . 57 LYS CG 1 1
6 12133 1 1 57 LYS H H -12.162 -7.041 11.626 1.00 . A A . 57 LYS H 1 1
6 12134 1 1 57 LYS HA H -13.288 -9.685 11.112 1.00 . A A . 57 LYS HA 1 1
6 12135 1 1 57 LYS HB2 H -12.891 -7.239 9.283 1.00 . A A . 57 LYS HB2 1 1
6 12136 1 1 57 LYS HB3 H -13.726 -8.753 8.797 1.00 . A A . 57 LYS HB3 1 1
6 12137 1 1 57 LYS HD2 H -16.468 -6.218 9.698 1.00 . A A . 57 LYS HD2 1 1
6 12138 1 1 57 LYS HD3 H -14.988 -5.972 8.712 1.00 . A A . 57 LYS HD3 1 1
6 12139 1 1 57 LYS HE2 H -15.484 -8.116 7.461 1.00 . A A . 57 LYS HE2 1 1
6 12140 1 1 57 LYS HE3 H -16.958 -8.358 8.493 1.00 . A A . 57 LYS HE3 1 1
6 12141 1 1 57 LYS HG2 H -15.457 -8.385 10.578 1.00 . A A . 57 LYS HG2 1 1
6 12142 1 1 57 LYS HG3 H -14.623 -6.871 11.061 1.00 . A A . 57 LYS HG3 1 1
6 12143 1 1 57 LYS HZ1 H -16.413 -6.052 6.700 1.00 . A A . 57 LYS HZ1 1 1
6 12144 1 1 57 LYS HZ2 H -17.486 -7.336 6.411 1.00 . A A . 57 LYS HZ2 1 1
6 12145 1 1 57 LYS HZ3 H -17.786 -6.250 7.683 1.00 . A A . 57 LYS HZ3 1 1
6 12146 1 1 57 LYS N N -12.313 -8.008 11.814 1.00 . A A . 57 LYS N 1 1
6 12147 1 1 57 LYS NZ N -17.046 -6.746 7.146 1.00 . A A . 57 LYS NZ 1 1
6 12148 1 1 57 LYS O O -11.651 -10.455 9.223 1.00 . A A . 57 LYS O 1 1
6 12149 1 1 58 LYS C C -8.067 -10.208 10.642 1.00 . A A . 58 LYS C 1 1
6 12150 1 1 58 LYS CA C -9.027 -9.529 9.668 1.00 . A A . 58 LYS CA 1 1
6 12151 1 1 58 LYS CB C -8.343 -8.329 8.969 1.00 . A A . 58 LYS CB 1 1
6 12152 1 1 58 LYS CD C -8.320 -6.727 6.987 1.00 . A A . 58 LYS CD 1 1
6 12153 1 1 58 LYS CE C -9.024 -6.157 5.753 1.00 . A A . 58 LYS CE 1 1
6 12154 1 1 58 LYS CG C -9.132 -7.773 7.771 1.00 . A A . 58 LYS CG 1 1
6 12155 1 1 58 LYS H H -10.096 -8.418 11.036 1.00 . A A . 58 LYS H 1 1
6 12156 1 1 58 LYS HA H -9.262 -10.262 8.910 1.00 . A A . 58 LYS HA 1 1
6 12157 1 1 58 LYS HB2 H -8.195 -7.513 9.708 1.00 . A A . 58 LYS HB2 1 1
6 12158 1 1 58 LYS HB3 H -7.337 -8.619 8.597 1.00 . A A . 58 LYS HB3 1 1
6 12159 1 1 58 LYS HD2 H -8.090 -5.886 7.676 1.00 . A A . 58 LYS HD2 1 1
6 12160 1 1 58 LYS HD3 H -7.351 -7.172 6.674 1.00 . A A . 58 LYS HD3 1 1
6 12161 1 1 58 LYS HE2 H -10.013 -5.735 6.033 1.00 . A A . 58 LYS HE2 1 1
6 12162 1 1 58 LYS HE3 H -8.403 -5.364 5.284 1.00 . A A . 58 LYS HE3 1 1
6 12163 1 1 58 LYS HG2 H -9.392 -8.615 7.094 1.00 . A A . 58 LYS HG2 1 1
6 12164 1 1 58 LYS HG3 H -10.078 -7.313 8.128 1.00 . A A . 58 LYS HG3 1 1
6 12165 1 1 58 LYS HZ1 H -9.694 -6.803 3.898 1.00 . A A . 58 LYS HZ1 1 1
6 12166 1 1 58 LYS HZ2 H -8.334 -7.638 4.480 1.00 . A A . 58 LYS HZ2 1 1
6 12167 1 1 58 LYS HZ3 H -9.867 -7.941 5.146 1.00 . A A . 58 LYS HZ3 1 1
6 12168 1 1 58 LYS N N -10.247 -9.097 10.322 1.00 . A A . 58 LYS N 1 1
6 12169 1 1 58 LYS NZ N -9.246 -7.211 4.743 1.00 . A A . 58 LYS NZ 1 1
6 12170 1 1 58 LYS O O -6.848 -10.082 10.561 1.00 . A A . 58 LYS O 1 1
6 12171 1 1 59 LEU C C -7.294 -12.990 12.072 1.00 . A A . 59 LEU C 1 1
6 12172 1 1 59 LEU CA C -7.848 -11.715 12.618 1.00 . A A . 59 LEU CA 1 1
6 12173 1 1 59 LEU CB C -8.654 -12.131 13.859 1.00 . A A . 59 LEU CB 1 1
6 12174 1 1 59 LEU CD1 C -10.055 -11.416 15.827 1.00 . A A . 59 LEU CD1 1 1
6 12175 1 1 59 LEU CD2 C -8.341 -9.728 14.854 1.00 . A A . 59 LEU CD2 1 1
6 12176 1 1 59 LEU CG C -9.243 -10.938 14.613 1.00 . A A . 59 LEU CG 1 1
6 12177 1 1 59 LEU H H -9.603 -11.082 11.563 1.00 . A A . 59 LEU H 1 1
6 12178 1 1 59 LEU HA H -7.011 -11.097 12.908 1.00 . A A . 59 LEU HA 1 1
6 12179 1 1 59 LEU HB2 H -9.489 -12.802 13.566 1.00 . A A . 59 LEU HB2 1 1
6 12180 1 1 59 LEU HB3 H -8.002 -12.697 14.559 1.00 . A A . 59 LEU HB3 1 1
6 12181 1 1 59 LEU HD11 H -10.390 -10.546 16.432 1.00 . A A . 59 LEU HD11 1 1
6 12182 1 1 59 LEU HD12 H -10.958 -11.946 15.457 1.00 . A A . 59 LEU HD12 1 1
6 12183 1 1 59 LEU HD13 H -9.466 -12.103 16.472 1.00 . A A . 59 LEU HD13 1 1
6 12184 1 1 59 LEU HD21 H -7.394 -10.036 15.346 1.00 . A A . 59 LEU HD21 1 1
6 12185 1 1 59 LEU HD22 H -8.028 -9.296 13.879 1.00 . A A . 59 LEU HD22 1 1
6 12186 1 1 59 LEU HD23 H -8.852 -8.944 15.453 1.00 . A A . 59 LEU HD23 1 1
6 12187 1 1 59 LEU HG H -9.909 -10.487 13.845 1.00 . A A . 59 LEU HG 1 1
6 12188 1 1 59 LEU N N -8.609 -10.998 11.588 1.00 . A A . 59 LEU N 1 1
6 12189 1 1 59 LEU O O -6.269 -13.513 12.474 1.00 . A A . 59 LEU O 1 1
6 12190 1 1 60 GLU C C -6.353 -14.473 9.492 1.00 . A A . 60 GLU C 1 1
6 12191 1 1 60 GLU CA C -7.642 -14.665 10.284 1.00 . A A . 60 GLU CA 1 1
6 12192 1 1 60 GLU CB C -8.840 -15.044 9.380 1.00 . A A . 60 GLU CB 1 1
6 12193 1 1 60 GLU CD C -10.602 -14.316 7.703 1.00 . A A . 60 GLU CD 1 1
6 12194 1 1 60 GLU CG C -9.223 -14.013 8.290 1.00 . A A . 60 GLU CG 1 1
6 12195 1 1 60 GLU H H -8.846 -12.999 10.932 1.00 . A A . 60 GLU H 1 1
6 12196 1 1 60 GLU HA H -7.460 -15.477 10.972 1.00 . A A . 60 GLU HA 1 1
6 12197 1 1 60 GLU HB2 H -8.621 -16.021 8.898 1.00 . A A . 60 GLU HB2 1 1
6 12198 1 1 60 GLU HB3 H -9.702 -15.191 10.066 1.00 . A A . 60 GLU HB3 1 1
6 12199 1 1 60 GLU HG2 H -9.273 -12.984 8.706 1.00 . A A . 60 GLU HG2 1 1
6 12200 1 1 60 GLU HG3 H -8.481 -14.033 7.463 1.00 . A A . 60 GLU HG3 1 1
6 12201 1 1 60 GLU N N -7.996 -13.500 11.073 1.00 . A A . 60 GLU N 1 1
6 12202 1 1 60 GLU O O -5.749 -15.425 9.007 1.00 . A A . 60 GLU O 1 1
6 12203 1 1 60 GLU OE1 O -11.581 -14.211 8.495 1.00 . A A . 60 GLU OE1 1 1
6 12204 1 1 60 GLU OE2 O -10.689 -14.633 6.492 1.00 . A A . 60 GLU OE2 1 1
6 12205 1 1 61 LEU C C -3.485 -13.041 9.758 1.00 . A A . 61 LEU C 1 1
6 12206 1 1 61 LEU CA C -4.643 -12.787 8.795 1.00 . A A . 61 LEU CA 1 1
6 12207 1 1 61 LEU CB C -4.577 -11.285 8.449 1.00 . A A . 61 LEU CB 1 1
6 12208 1 1 61 LEU CD1 C -4.984 -9.646 6.557 1.00 . A A . 61 LEU CD1 1 1
6 12209 1 1 61 LEU CD2 C -6.700 -11.599 6.850 1.00 . A A . 61 LEU CD2 1 1
6 12210 1 1 61 LEU CG C -5.614 -10.701 7.471 1.00 . A A . 61 LEU CG 1 1
6 12211 1 1 61 LEU H H -6.489 -12.474 9.728 1.00 . A A . 61 LEU H 1 1
6 12212 1 1 61 LEU HA H -4.453 -13.354 7.896 1.00 . A A . 61 LEU HA 1 1
6 12213 1 1 61 LEU HB2 H -4.651 -10.615 9.333 1.00 . A A . 61 LEU HB2 1 1
6 12214 1 1 61 LEU HB3 H -3.561 -11.110 8.034 1.00 . A A . 61 LEU HB3 1 1
6 12215 1 1 61 LEU HD11 H -3.992 -9.319 6.935 1.00 . A A . 61 LEU HD11 1 1
6 12216 1 1 61 LEU HD12 H -4.888 -10.008 5.511 1.00 . A A . 61 LEU HD12 1 1
6 12217 1 1 61 LEU HD13 H -5.647 -8.756 6.615 1.00 . A A . 61 LEU HD13 1 1
6 12218 1 1 61 LEU HD21 H -7.260 -11.036 6.073 1.00 . A A . 61 LEU HD21 1 1
6 12219 1 1 61 LEU HD22 H -6.260 -12.508 6.387 1.00 . A A . 61 LEU HD22 1 1
6 12220 1 1 61 LEU HD23 H -7.417 -11.873 7.653 1.00 . A A . 61 LEU HD23 1 1
6 12221 1 1 61 LEU HG H -6.230 -10.089 8.164 1.00 . A A . 61 LEU HG 1 1
6 12222 1 1 61 LEU N N -5.910 -13.201 9.368 1.00 . A A . 61 LEU N 1 1
6 12223 1 1 61 LEU O O -2.335 -13.190 9.348 1.00 . A A . 61 LEU O 1 1
6 12224 1 1 62 LEU C C -2.238 -14.481 12.290 1.00 . A A . 62 LEU C 1 1
6 12225 1 1 62 LEU CA C -2.862 -13.109 12.196 1.00 . A A . 62 LEU CA 1 1
6 12226 1 1 62 LEU CB C -3.548 -12.810 13.564 1.00 . A A . 62 LEU CB 1 1
6 12227 1 1 62 LEU CD1 C -5.101 -11.195 14.846 1.00 . A A . 62 LEU CD1 1 1
6 12228 1 1 62 LEU CD2 C -3.146 -10.285 13.555 1.00 . A A . 62 LEU CD2 1 1
6 12229 1 1 62 LEU CG C -4.189 -11.410 13.623 1.00 . A A . 62 LEU CG 1 1
6 12230 1 1 62 LEU H H -4.744 -12.960 11.335 1.00 . A A . 62 LEU H 1 1
6 12231 1 1 62 LEU HA H -2.059 -12.409 12.016 1.00 . A A . 62 LEU HA 1 1
6 12232 1 1 62 LEU HB2 H -4.324 -13.579 13.763 1.00 . A A . 62 LEU HB2 1 1
6 12233 1 1 62 LEU HB3 H -2.807 -12.876 14.389 1.00 . A A . 62 LEU HB3 1 1
6 12234 1 1 62 LEU HD11 H -4.490 -10.954 15.742 1.00 . A A . 62 LEU HD11 1 1
6 12235 1 1 62 LEU HD12 H -5.757 -10.335 14.594 1.00 . A A . 62 LEU HD12 1 1
6 12236 1 1 62 LEU HD13 H -5.792 -12.025 15.108 1.00 . A A . 62 LEU HD13 1 1
6 12237 1 1 62 LEU HD21 H -2.508 -10.372 12.650 1.00 . A A . 62 LEU HD21 1 1
6 12238 1 1 62 LEU HD22 H -3.665 -9.304 13.513 1.00 . A A . 62 LEU HD22 1 1
6 12239 1 1 62 LEU HD23 H -2.495 -10.303 14.455 1.00 . A A . 62 LEU HD23 1 1
6 12240 1 1 62 LEU HG H -4.836 -11.311 12.725 1.00 . A A . 62 LEU HG 1 1
6 12241 1 1 62 LEU N N -3.784 -13.030 11.076 1.00 . A A . 62 LEU N 1 1
6 12242 1 1 62 LEU O O -2.708 -15.472 11.734 1.00 . A A . 62 LEU O 1 1
6 12243 1 1 63 ASP C C -1.110 -16.816 13.953 1.00 . A A . 63 ASP C 1 1
6 12244 1 1 63 ASP CA C -0.350 -15.786 13.121 1.00 . A A . 63 ASP CA 1 1
6 12245 1 1 63 ASP CB C 1.029 -15.501 13.761 1.00 . A A . 63 ASP CB 1 1
6 12246 1 1 63 ASP CG C 1.888 -14.638 12.845 1.00 . A A . 63 ASP CG 1 1
6 12247 1 1 63 ASP H H -0.812 -13.772 13.541 1.00 . A A . 63 ASP H 1 1
6 12248 1 1 63 ASP HA H -0.224 -16.198 12.131 1.00 . A A . 63 ASP HA 1 1
6 12249 1 1 63 ASP HB2 H 0.901 -14.976 14.731 1.00 . A A . 63 ASP HB2 1 1
6 12250 1 1 63 ASP HB3 H 1.582 -16.450 13.928 1.00 . A A . 63 ASP HB3 1 1
6 12251 1 1 63 ASP N N -1.100 -14.560 13.003 1.00 . A A . 63 ASP N 1 1
6 12252 1 1 63 ASP O O -1.477 -16.562 15.098 1.00 . A A . 63 ASP O 1 1
6 12253 1 1 63 ASP OD1 O 2.131 -15.060 11.687 1.00 . A A . 63 ASP OD1 1 1
6 12254 1 1 63 ASP OD2 O 2.313 -13.548 13.314 1.00 . A A . 63 ASP OD2 1 1
6 12255 1 1 64 GLN C C -1.705 -19.567 15.328 1.00 . A A . 64 GLN C 1 1
6 12256 1 1 64 GLN CA C -2.159 -19.082 13.955 1.00 . A A . 64 GLN CA 1 1
6 12257 1 1 64 GLN CB C -2.282 -20.251 12.942 1.00 . A A . 64 GLN CB 1 1
6 12258 1 1 64 GLN CD C -4.653 -20.967 13.644 1.00 . A A . 64 GLN CD 1 1
6 12259 1 1 64 GLN CG C -3.204 -21.411 13.389 1.00 . A A . 64 GLN CG 1 1
6 12260 1 1 64 GLN H H -1.004 -18.211 12.468 1.00 . A A . 64 GLN H 1 1
6 12261 1 1 64 GLN HA H -3.137 -18.648 14.095 1.00 . A A . 64 GLN HA 1 1
6 12262 1 1 64 GLN HB2 H -2.672 -19.843 11.985 1.00 . A A . 64 GLN HB2 1 1
6 12263 1 1 64 GLN HB3 H -1.271 -20.664 12.739 1.00 . A A . 64 GLN HB3 1 1
6 12264 1 1 64 GLN HE21 H -4.280 -20.823 15.637 1.00 . A A . 64 GLN HE21 1 1
6 12265 1 1 64 GLN HE22 H -5.950 -20.572 15.159 1.00 . A A . 64 GLN HE22 1 1
6 12266 1 1 64 GLN HG2 H -3.228 -22.189 12.597 1.00 . A A . 64 GLN HG2 1 1
6 12267 1 1 64 GLN HG3 H -2.768 -21.860 14.307 1.00 . A A . 64 GLN HG3 1 1
6 12268 1 1 64 GLN N N -1.315 -18.035 13.399 1.00 . A A . 64 GLN N 1 1
6 12269 1 1 64 GLN NE2 N -5.006 -20.825 14.948 1.00 . A A . 64 GLN NE2 1 1
6 12270 1 1 64 GLN O O -2.505 -19.999 16.157 1.00 . A A . 64 GLN O 1 1
6 12271 1 1 64 GLN OE1 O -5.460 -20.748 12.735 1.00 . A A . 64 GLN OE1 1 1
6 12272 1 1 65 ASP C C -0.338 -19.010 18.075 1.00 . A A . 65 ASP C 1 1
6 12273 1 1 65 ASP CA C 0.264 -19.726 16.867 1.00 . A A . 65 ASP CA 1 1
6 12274 1 1 65 ASP CB C 1.760 -19.332 16.794 1.00 . A A . 65 ASP CB 1 1
6 12275 1 1 65 ASP CG C 2.506 -20.241 15.830 1.00 . A A . 65 ASP CG 1 1
6 12276 1 1 65 ASP H H 0.171 -19.094 14.860 1.00 . A A . 65 ASP H 1 1
6 12277 1 1 65 ASP HA H 0.151 -20.782 17.058 1.00 . A A . 65 ASP HA 1 1
6 12278 1 1 65 ASP HB2 H 1.863 -18.283 16.441 1.00 . A A . 65 ASP HB2 1 1
6 12279 1 1 65 ASP HB3 H 2.238 -19.408 17.794 1.00 . A A . 65 ASP HB3 1 1
6 12280 1 1 65 ASP N N -0.397 -19.421 15.611 1.00 . A A . 65 ASP N 1 1
6 12281 1 1 65 ASP O O -0.314 -19.561 19.170 1.00 . A A . 65 ASP O 1 1
6 12282 1 1 65 ASP OD1 O 2.919 -19.724 14.759 1.00 . A A . 65 ASP OD1 1 1
6 12283 1 1 65 ASP OD2 O 2.660 -21.447 16.146 1.00 . A A . 65 ASP OD2 1 1
6 12284 1 1 66 MET C C -2.937 -17.563 19.302 1.00 . A A . 66 MET C 1 1
6 12285 1 1 66 MET CA C -1.504 -17.098 19.064 1.00 . A A . 66 MET CA 1 1
6 12286 1 1 66 MET CB C -1.490 -15.549 18.923 1.00 . A A . 66 MET CB 1 1
6 12287 1 1 66 MET CE C -0.879 -12.902 16.948 1.00 . A A . 66 MET CE 1 1
6 12288 1 1 66 MET CG C -2.463 -14.922 17.902 1.00 . A A . 66 MET CG 1 1
6 12289 1 1 66 MET H H -0.935 -17.324 17.043 1.00 . A A . 66 MET H 1 1
6 12290 1 1 66 MET HA H -0.944 -17.340 19.954 1.00 . A A . 66 MET HA 1 1
6 12291 1 1 66 MET HB2 H -1.690 -15.097 19.918 1.00 . A A . 66 MET HB2 1 1
6 12292 1 1 66 MET HB3 H -0.452 -15.285 18.629 1.00 . A A . 66 MET HB3 1 1
6 12293 1 1 66 MET HE1 H -0.892 -13.469 15.992 1.00 . A A . 66 MET HE1 1 1
6 12294 1 1 66 MET HE2 H -0.705 -11.831 16.712 1.00 . A A . 66 MET HE2 1 1
6 12295 1 1 66 MET HE3 H -0.020 -13.261 17.554 1.00 . A A . 66 MET HE3 1 1
6 12296 1 1 66 MET HG2 H -2.262 -15.331 16.889 1.00 . A A . 66 MET HG2 1 1
6 12297 1 1 66 MET HG3 H -3.492 -15.235 18.181 1.00 . A A . 66 MET HG3 1 1
6 12298 1 1 66 MET N N -0.883 -17.774 17.931 1.00 . A A . 66 MET N 1 1
6 12299 1 1 66 MET O O -3.543 -17.203 20.310 1.00 . A A . 66 MET O 1 1
6 12300 1 1 66 MET SD S -2.445 -13.102 17.841 1.00 . A A . 66 MET SD 1 1
6 12301 1 1 67 ASN C C -5.981 -17.931 18.263 1.00 . A A . 67 ASN C 1 1
6 12302 1 1 67 ASN CA C -4.835 -18.934 18.338 1.00 . A A . 67 ASN CA 1 1
6 12303 1 1 67 ASN CB C -5.080 -19.897 19.547 1.00 . A A . 67 ASN CB 1 1
6 12304 1 1 67 ASN CG C -4.110 -21.081 19.557 1.00 . A A . 67 ASN CG 1 1
6 12305 1 1 67 ASN H H -2.908 -18.697 17.625 1.00 . A A . 67 ASN H 1 1
6 12306 1 1 67 ASN HA H -4.907 -19.494 17.417 1.00 . A A . 67 ASN HA 1 1
6 12307 1 1 67 ASN HB2 H -4.948 -19.348 20.504 1.00 . A A . 67 ASN HB2 1 1
6 12308 1 1 67 ASN HB3 H -6.111 -20.311 19.524 1.00 . A A . 67 ASN HB3 1 1
6 12309 1 1 67 ASN HD21 H -3.491 -22.671 18.467 1.00 . A A . 67 ASN HD21 1 1
6 12310 1 1 67 ASN HD22 H -4.786 -21.746 17.737 1.00 . A A . 67 ASN HD22 1 1
6 12311 1 1 67 ASN N N -3.492 -18.374 18.365 1.00 . A A . 67 ASN N 1 1
6 12312 1 1 67 ASN ND2 N -4.138 -21.909 18.481 1.00 . A A . 67 ASN ND2 1 1
6 12313 1 1 67 ASN O O -7.091 -18.239 18.695 1.00 . A A . 67 ASN O 1 1
6 12314 1 1 67 ASN OD1 O -3.366 -21.284 20.518 1.00 . A A . 67 ASN OD1 1 1
6 12315 1 1 68 LEU C C -7.771 -16.097 16.395 1.00 . A A . 68 LEU C 1 1
6 12316 1 1 68 LEU CA C -6.882 -15.764 17.571 1.00 . A A . 68 LEU CA 1 1
6 12317 1 1 68 LEU CB C -6.384 -14.303 17.395 1.00 . A A . 68 LEU CB 1 1
6 12318 1 1 68 LEU CD1 C -7.007 -11.789 17.434 1.00 . A A . 68 LEU CD1 1 1
6 12319 1 1 68 LEU CD2 C -8.777 -13.525 18.285 1.00 . A A . 68 LEU CD2 1 1
6 12320 1 1 68 LEU CG C -7.316 -13.190 17.942 1.00 . A A . 68 LEU CG 1 1
6 12321 1 1 68 LEU H H -4.902 -16.421 17.332 1.00 . A A . 68 LEU H 1 1
6 12322 1 1 68 LEU HA H -7.476 -15.822 18.471 1.00 . A A . 68 LEU HA 1 1
6 12323 1 1 68 LEU HB2 H -5.421 -14.202 17.940 1.00 . A A . 68 LEU HB2 1 1
6 12324 1 1 68 LEU HB3 H -6.161 -14.102 16.326 1.00 . A A . 68 LEU HB3 1 1
6 12325 1 1 68 LEU HD11 H -7.408 -11.037 18.148 1.00 . A A . 68 LEU HD11 1 1
6 12326 1 1 68 LEU HD12 H -5.903 -11.673 17.392 1.00 . A A . 68 LEU HD12 1 1
6 12327 1 1 68 LEU HD13 H -7.428 -11.663 16.414 1.00 . A A . 68 LEU HD13 1 1
6 12328 1 1 68 LEU HD21 H -9.273 -12.624 18.706 1.00 . A A . 68 LEU HD21 1 1
6 12329 1 1 68 LEU HD22 H -9.339 -13.850 17.384 1.00 . A A . 68 LEU HD22 1 1
6 12330 1 1 68 LEU HD23 H -8.840 -14.326 19.053 1.00 . A A . 68 LEU HD23 1 1
6 12331 1 1 68 LEU HG H -6.925 -12.951 18.954 1.00 . A A . 68 LEU HG 1 1
6 12332 1 1 68 LEU N N -5.789 -16.720 17.676 1.00 . A A . 68 LEU N 1 1
6 12333 1 1 68 LEU O O -7.322 -16.102 15.252 1.00 . A A . 68 LEU O 1 1
6 12334 1 1 69 HIS C C -11.227 -15.650 16.083 1.00 . A A . 69 HIS C 1 1
6 12335 1 1 69 HIS CA C -10.046 -16.425 15.591 1.00 . A A . 69 HIS CA 1 1
6 12336 1 1 69 HIS CB C -10.519 -17.873 15.257 1.00 . A A . 69 HIS CB 1 1
6 12337 1 1 69 HIS CD2 C -8.311 -18.633 14.058 1.00 . A A . 69 HIS CD2 1 1
6 12338 1 1 69 HIS CE1 C -8.714 -20.780 14.092 1.00 . A A . 69 HIS CE1 1 1
6 12339 1 1 69 HIS CG C -9.479 -18.826 14.715 1.00 . A A . 69 HIS CG 1 1
6 12340 1 1 69 HIS H H -9.469 -16.284 17.563 1.00 . A A . 69 HIS H 1 1
6 12341 1 1 69 HIS HA H -9.685 -15.865 14.741 1.00 . A A . 69 HIS HA 1 1
6 12342 1 1 69 HIS HB2 H -10.931 -18.325 16.185 1.00 . A A . 69 HIS HB2 1 1
6 12343 1 1 69 HIS HB3 H -11.338 -17.836 14.507 1.00 . A A . 69 HIS HB3 1 1
6 12344 1 1 69 HIS HD1 H -10.514 -20.633 15.091 1.00 . A A . 69 HIS HD1 1 1
6 12345 1 1 69 HIS HD2 H -7.774 -17.720 13.833 1.00 . A A . 69 HIS HD2 1 1
6 12346 1 1 69 HIS HE1 H -8.621 -21.836 13.945 1.00 . A A . 69 HIS HE1 1 1
6 12347 1 1 69 HIS HE2 H -7.009 -20.079 13.188 1.00 . A A . 69 HIS HE2 1 1
6 12348 1 1 69 HIS N N -9.074 -16.339 16.649 1.00 . A A . 69 HIS N 1 1
6 12349 1 1 69 HIS ND1 N -9.709 -20.175 14.715 1.00 . A A . 69 HIS ND1 1 1
6 12350 1 1 69 HIS NE2 N -7.852 -19.869 13.683 1.00 . A A . 69 HIS NE2 1 1
6 12351 1 1 69 HIS O O -11.353 -15.381 17.278 1.00 . A A . 69 HIS O 1 1
6 12352 1 1 70 HIS C C -14.208 -15.115 16.333 1.00 . A A . 70 HIS C 1 1
6 12353 1 1 70 HIS CA C -13.220 -14.356 15.449 1.00 . A A . 70 HIS CA 1 1
6 12354 1 1 70 HIS CB C -14.000 -13.969 14.180 1.00 . A A . 70 HIS CB 1 1
6 12355 1 1 70 HIS CD2 C -12.939 -14.222 11.882 1.00 . A A . 70 HIS CD2 1 1
6 12356 1 1 70 HIS CE1 C -11.893 -12.322 11.688 1.00 . A A . 70 HIS CE1 1 1
6 12357 1 1 70 HIS CG C -13.158 -13.514 13.015 1.00 . A A . 70 HIS CG 1 1
6 12358 1 1 70 HIS H H -12.014 -15.487 14.195 1.00 . A A . 70 HIS H 1 1
6 12359 1 1 70 HIS HA H -12.851 -13.483 15.967 1.00 . A A . 70 HIS HA 1 1
6 12360 1 1 70 HIS HB2 H -14.579 -14.865 13.867 1.00 . A A . 70 HIS HB2 1 1
6 12361 1 1 70 HIS HB3 H -14.732 -13.167 14.418 1.00 . A A . 70 HIS HB3 1 1
6 12362 1 1 70 HIS HD1 H -12.531 -11.495 13.426 1.00 . A A . 70 HIS HD1 1 1
6 12363 1 1 70 HIS HD2 H -13.326 -15.187 11.580 1.00 . A A . 70 HIS HD2 1 1
6 12364 1 1 70 HIS HE1 H -11.281 -11.532 11.306 1.00 . A A . 70 HIS HE1 1 1
6 12365 1 1 70 HIS HE2 H -11.958 -13.672 10.113 1.00 . A A . 70 HIS HE2 1 1
6 12366 1 1 70 HIS N N -12.114 -15.239 15.155 1.00 . A A . 70 HIS N 1 1
6 12367 1 1 70 HIS ND1 N -12.492 -12.325 12.869 1.00 . A A . 70 HIS ND1 1 1
6 12368 1 1 70 HIS NE2 N -12.155 -13.456 11.069 1.00 . A A . 70 HIS NE2 1 1
6 12369 1 1 70 HIS O O -14.385 -16.325 16.196 1.00 . A A . 70 HIS O 1 1
6 12370 1 1 71 GLY C C -15.490 -15.789 19.286 1.00 . A A . 71 GLY C 1 1
6 12371 1 1 71 GLY CA C -15.948 -15.031 18.066 1.00 . A A . 71 GLY CA 1 1
6 12372 1 1 71 GLY H H -14.732 -13.449 17.355 1.00 . A A . 71 GLY H 1 1
6 12373 1 1 71 GLY HA2 H -16.567 -14.220 18.420 1.00 . A A . 71 GLY HA2 1 1
6 12374 1 1 71 GLY HA3 H -16.499 -15.721 17.445 1.00 . A A . 71 GLY HA3 1 1
6 12375 1 1 71 GLY N N -14.878 -14.432 17.274 1.00 . A A . 71 GLY N 1 1
6 12376 1 1 71 GLY O O -16.016 -15.594 20.380 1.00 . A A . 71 GLY O 1 1
6 12377 1 1 72 LYS C C -13.058 -17.017 21.069 1.00 . A A . 72 LYS C 1 1
6 12378 1 1 72 LYS CA C -14.074 -17.650 20.145 1.00 . A A . 72 LYS CA 1 1
6 12379 1 1 72 LYS CB C -13.475 -18.953 19.536 1.00 . A A . 72 LYS CB 1 1
6 12380 1 1 72 LYS CD C -14.916 -19.416 17.405 1.00 . A A . 72 LYS CD 1 1
6 12381 1 1 72 LYS CE C -15.899 -20.364 16.714 1.00 . A A . 72 LYS CE 1 1
6 12382 1 1 72 LYS CG C -14.469 -19.880 18.802 1.00 . A A . 72 LYS CG 1 1
6 12383 1 1 72 LYS H H -13.961 -16.709 18.300 1.00 . A A . 72 LYS H 1 1
6 12384 1 1 72 LYS HA H -14.938 -17.925 20.732 1.00 . A A . 72 LYS HA 1 1
6 12385 1 1 72 LYS HB2 H -12.640 -18.694 18.851 1.00 . A A . 72 LYS HB2 1 1
6 12386 1 1 72 LYS HB3 H -13.051 -19.564 20.362 1.00 . A A . 72 LYS HB3 1 1
6 12387 1 1 72 LYS HD2 H -15.431 -18.436 17.499 1.00 . A A . 72 LYS HD2 1 1
6 12388 1 1 72 LYS HD3 H -14.027 -19.261 16.757 1.00 . A A . 72 LYS HD3 1 1
6 12389 1 1 72 LYS HE2 H -16.764 -20.590 17.374 1.00 . A A . 72 LYS HE2 1 1
6 12390 1 1 72 LYS HE3 H -16.265 -19.901 15.773 1.00 . A A . 72 LYS HE3 1 1
6 12391 1 1 72 LYS HG2 H -13.977 -20.870 18.688 1.00 . A A . 72 LYS HG2 1 1
6 12392 1 1 72 LYS HG3 H -15.365 -20.032 19.441 1.00 . A A . 72 LYS HG3 1 1
6 12393 1 1 72 LYS HZ1 H -14.432 -21.451 15.741 1.00 . A A . 72 LYS HZ1 1 1
6 12394 1 1 72 LYS HZ2 H -14.912 -22.101 17.237 1.00 . A A . 72 LYS HZ2 1 1
6 12395 1 1 72 LYS HZ3 H -15.922 -22.259 15.881 1.00 . A A . 72 LYS HZ3 1 1
6 12396 1 1 72 LYS N N -14.485 -16.682 19.148 1.00 . A A . 72 LYS N 1 1
6 12397 1 1 72 LYS NZ N -15.242 -21.639 16.366 1.00 . A A . 72 LYS NZ 1 1
6 12398 1 1 72 LYS O O -12.009 -17.577 21.393 1.00 . A A . 72 LYS O 1 1
6 12399 1 1 73 ALA C C -12.476 -15.786 23.803 1.00 . A A . 73 ALA C 1 1
6 12400 1 1 73 ALA CA C -12.673 -15.046 22.531 1.00 . A A . 73 ALA CA 1 1
6 12401 1 1 73 ALA CB C -13.401 -13.753 22.884 1.00 . A A . 73 ALA CB 1 1
6 12402 1 1 73 ALA H H -14.291 -15.435 21.288 1.00 . A A . 73 ALA H 1 1
6 12403 1 1 73 ALA HA H -11.674 -14.839 22.176 1.00 . A A . 73 ALA HA 1 1
6 12404 1 1 73 ALA HB1 H -12.802 -13.268 23.684 1.00 . A A . 73 ALA HB1 1 1
6 12405 1 1 73 ALA HB2 H -13.479 -13.075 22.008 1.00 . A A . 73 ALA HB2 1 1
6 12406 1 1 73 ALA HB3 H -14.420 -13.955 23.280 1.00 . A A . 73 ALA HB3 1 1
6 12407 1 1 73 ALA N N -13.421 -15.823 21.581 1.00 . A A . 73 ALA N 1 1
6 12408 1 1 73 ALA O O -11.383 -15.770 24.341 1.00 . A A . 73 ALA O 1 1
6 12409 1 1 74 MET C C -12.333 -18.219 25.599 1.00 . A A . 74 MET C 1 1
6 12410 1 1 74 MET CA C -13.430 -17.157 25.579 1.00 . A A . 74 MET CA 1 1
6 12411 1 1 74 MET CB C -14.782 -17.806 25.967 1.00 . A A . 74 MET CB 1 1
6 12412 1 1 74 MET CE C -17.982 -18.068 25.121 1.00 . A A . 74 MET CE 1 1
6 12413 1 1 74 MET CG C -15.882 -16.767 26.264 1.00 . A A . 74 MET CG 1 1
6 12414 1 1 74 MET H H -14.372 -16.462 23.786 1.00 . A A . 74 MET H 1 1
6 12415 1 1 74 MET HA H -13.169 -16.412 26.316 1.00 . A A . 74 MET HA 1 1
6 12416 1 1 74 MET HB2 H -15.113 -18.485 25.153 1.00 . A A . 74 MET HB2 1 1
6 12417 1 1 74 MET HB3 H -14.645 -18.417 26.885 1.00 . A A . 74 MET HB3 1 1
6 12418 1 1 74 MET HE1 H -17.985 -17.236 24.385 1.00 . A A . 74 MET HE1 1 1
6 12419 1 1 74 MET HE2 H -17.298 -18.860 24.747 1.00 . A A . 74 MET HE2 1 1
6 12420 1 1 74 MET HE3 H -19.007 -18.496 25.155 1.00 . A A . 74 MET HE3 1 1
6 12421 1 1 74 MET HG2 H -15.511 -16.107 27.077 1.00 . A A . 74 MET HG2 1 1
6 12422 1 1 74 MET HG3 H -16.030 -16.124 25.371 1.00 . A A . 74 MET HG3 1 1
6 12423 1 1 74 MET N N -13.514 -16.485 24.293 1.00 . A A . 74 MET N 1 1
6 12424 1 1 74 MET O O -11.571 -18.324 26.557 1.00 . A A . 74 MET O 1 1
6 12425 1 1 74 MET SD S -17.480 -17.480 26.765 1.00 . A A . 74 MET SD 1 1
6 12426 1 1 75 GLU C C -9.775 -19.381 24.117 1.00 . A A . 75 GLU C 1 1
6 12427 1 1 75 GLU CA C -11.156 -19.990 24.326 1.00 . A A . 75 GLU CA 1 1
6 12428 1 1 75 GLU CB C -11.480 -20.918 23.126 1.00 . A A . 75 GLU CB 1 1
6 12429 1 1 75 GLU CD C -13.035 -22.708 22.170 1.00 . A A . 75 GLU CD 1 1
6 12430 1 1 75 GLU CG C -12.718 -21.817 23.372 1.00 . A A . 75 GLU CG 1 1
6 12431 1 1 75 GLU H H -12.775 -18.772 23.713 1.00 . A A . 75 GLU H 1 1
6 12432 1 1 75 GLU HA H -11.089 -20.573 25.233 1.00 . A A . 75 GLU HA 1 1
6 12433 1 1 75 GLU HB2 H -11.640 -20.293 22.222 1.00 . A A . 75 GLU HB2 1 1
6 12434 1 1 75 GLU HB3 H -10.602 -21.570 22.928 1.00 . A A . 75 GLU HB3 1 1
6 12435 1 1 75 GLU HG2 H -12.542 -22.482 24.245 1.00 . A A . 75 GLU HG2 1 1
6 12436 1 1 75 GLU HG3 H -13.613 -21.193 23.577 1.00 . A A . 75 GLU HG3 1 1
6 12437 1 1 75 GLU N N -12.208 -18.997 24.501 1.00 . A A . 75 GLU N 1 1
6 12438 1 1 75 GLU O O -8.803 -19.782 24.752 1.00 . A A . 75 GLU O 1 1
6 12439 1 1 75 GLU OE1 O -12.202 -23.596 21.855 1.00 . A A . 75 GLU OE1 1 1
6 12440 1 1 75 GLU OE2 O -14.120 -22.504 21.565 1.00 . A A . 75 GLU OE2 1 1
6 12441 1 1 76 PHE C C -7.942 -16.853 24.166 1.00 . A A . 76 PHE C 1 1
6 12442 1 1 76 PHE CA C -8.495 -17.570 22.952 1.00 . A A . 76 PHE CA 1 1
6 12443 1 1 76 PHE CB C -8.847 -16.561 21.817 1.00 . A A . 76 PHE CB 1 1
6 12444 1 1 76 PHE CD1 C -6.558 -15.801 20.979 1.00 . A A . 76 PHE CD1 1 1
6 12445 1 1 76 PHE CD2 C -8.028 -14.213 22.048 1.00 . A A . 76 PHE CD2 1 1
6 12446 1 1 76 PHE CE1 C -5.610 -14.786 20.783 1.00 . A A . 76 PHE CE1 1 1
6 12447 1 1 76 PHE CE2 C -7.045 -13.231 21.940 1.00 . A A . 76 PHE CE2 1 1
6 12448 1 1 76 PHE CG C -7.791 -15.513 21.574 1.00 . A A . 76 PHE CG 1 1
6 12449 1 1 76 PHE CZ C -5.849 -13.500 21.273 1.00 . A A . 76 PHE CZ 1 1
6 12450 1 1 76 PHE H H -10.504 -18.065 22.755 1.00 . A A . 76 PHE H 1 1
6 12451 1 1 76 PHE HA H -7.723 -18.243 22.612 1.00 . A A . 76 PHE HA 1 1
6 12452 1 1 76 PHE HB2 H -8.998 -17.117 20.867 1.00 . A A . 76 PHE HB2 1 1
6 12453 1 1 76 PHE HB3 H -9.801 -16.048 22.063 1.00 . A A . 76 PHE HB3 1 1
6 12454 1 1 76 PHE HD1 H -6.338 -16.813 20.672 1.00 . A A . 76 PHE HD1 1 1
6 12455 1 1 76 PHE HD2 H -8.965 -13.976 22.530 1.00 . A A . 76 PHE HD2 1 1
6 12456 1 1 76 PHE HE1 H -4.680 -14.997 20.277 1.00 . A A . 76 PHE HE1 1 1
6 12457 1 1 76 PHE HE2 H -7.209 -12.267 22.397 1.00 . A A . 76 PHE HE2 1 1
6 12458 1 1 76 PHE HZ H -5.127 -12.711 21.119 1.00 . A A . 76 PHE HZ 1 1
6 12459 1 1 76 PHE N N -9.685 -18.350 23.247 1.00 . A A . 76 PHE N 1 1
6 12460 1 1 76 PHE O O -6.754 -16.928 24.464 1.00 . A A . 76 PHE O 1 1
6 12461 1 1 77 ALA C C -7.775 -16.195 27.159 1.00 . A A . 77 ALA C 1 1
6 12462 1 1 77 ALA CA C -8.433 -15.373 26.062 1.00 . A A . 77 ALA CA 1 1
6 12463 1 1 77 ALA CB C -9.706 -14.688 26.543 1.00 . A A . 77 ALA CB 1 1
6 12464 1 1 77 ALA H H -9.766 -16.069 24.663 1.00 . A A . 77 ALA H 1 1
6 12465 1 1 77 ALA HA H -7.739 -14.615 25.729 1.00 . A A . 77 ALA HA 1 1
6 12466 1 1 77 ALA HB1 H -9.482 -13.890 27.283 1.00 . A A . 77 ALA HB1 1 1
6 12467 1 1 77 ALA HB2 H -10.209 -14.268 25.646 1.00 . A A . 77 ALA HB2 1 1
6 12468 1 1 77 ALA HB3 H -10.405 -15.420 27.002 1.00 . A A . 77 ALA HB3 1 1
6 12469 1 1 77 ALA N N -8.807 -16.160 24.921 1.00 . A A . 77 ALA N 1 1
6 12470 1 1 77 ALA O O -6.766 -15.787 27.734 1.00 . A A . 77 ALA O 1 1
6 12471 1 1 78 MET C C -6.340 -18.868 27.915 1.00 . A A . 78 MET C 1 1
6 12472 1 1 78 MET CA C -7.714 -18.370 28.341 1.00 . A A . 78 MET CA 1 1
6 12473 1 1 78 MET CB C -8.665 -19.558 28.636 1.00 . A A . 78 MET CB 1 1
6 12474 1 1 78 MET CE C -11.611 -21.060 28.421 1.00 . A A . 78 MET CE 1 1
6 12475 1 1 78 MET CG C -9.878 -19.147 29.504 1.00 . A A . 78 MET CG 1 1
6 12476 1 1 78 MET H H -9.124 -17.721 26.941 1.00 . A A . 78 MET H 1 1
6 12477 1 1 78 MET HA H -7.546 -17.847 29.271 1.00 . A A . 78 MET HA 1 1
6 12478 1 1 78 MET HB2 H -9.011 -19.993 27.674 1.00 . A A . 78 MET HB2 1 1
6 12479 1 1 78 MET HB3 H -8.109 -20.345 29.189 1.00 . A A . 78 MET HB3 1 1
6 12480 1 1 78 MET HE1 H -10.808 -21.341 27.707 1.00 . A A . 78 MET HE1 1 1
6 12481 1 1 78 MET HE2 H -12.280 -21.939 28.542 1.00 . A A . 78 MET HE2 1 1
6 12482 1 1 78 MET HE3 H -12.208 -20.241 27.966 1.00 . A A . 78 MET HE3 1 1
6 12483 1 1 78 MET HG2 H -9.476 -18.654 30.416 1.00 . A A . 78 MET HG2 1 1
6 12484 1 1 78 MET HG3 H -10.485 -18.368 28.994 1.00 . A A . 78 MET HG3 1 1
6 12485 1 1 78 MET N N -8.309 -17.413 27.425 1.00 . A A . 78 MET N 1 1
6 12486 1 1 78 MET O O -5.458 -19.037 28.755 1.00 . A A . 78 MET O 1 1
6 12487 1 1 78 MET SD S -10.928 -20.547 30.023 1.00 . A A . 78 MET SD 1 1
6 12488 1 1 79 LYS C C -3.719 -18.316 26.374 1.00 . A A . 79 LYS C 1 1
6 12489 1 1 79 LYS CA C -4.759 -19.403 26.077 1.00 . A A . 79 LYS CA 1 1
6 12490 1 1 79 LYS CB C -4.780 -19.639 24.541 1.00 . A A . 79 LYS CB 1 1
6 12491 1 1 79 LYS CD C -4.877 -22.217 24.407 1.00 . A A . 79 LYS CD 1 1
6 12492 1 1 79 LYS CE C -5.702 -23.427 23.968 1.00 . A A . 79 LYS CE 1 1
6 12493 1 1 79 LYS CG C -5.568 -20.881 24.085 1.00 . A A . 79 LYS CG 1 1
6 12494 1 1 79 LYS H H -6.801 -18.929 25.914 1.00 . A A . 79 LYS H 1 1
6 12495 1 1 79 LYS HA H -4.423 -20.298 26.580 1.00 . A A . 79 LYS HA 1 1
6 12496 1 1 79 LYS HB2 H -5.207 -18.741 24.045 1.00 . A A . 79 LYS HB2 1 1
6 12497 1 1 79 LYS HB3 H -3.740 -19.755 24.168 1.00 . A A . 79 LYS HB3 1 1
6 12498 1 1 79 LYS HD2 H -3.898 -22.232 23.883 1.00 . A A . 79 LYS HD2 1 1
6 12499 1 1 79 LYS HD3 H -4.689 -22.284 25.500 1.00 . A A . 79 LYS HD3 1 1
6 12500 1 1 79 LYS HE2 H -6.664 -23.471 24.524 1.00 . A A . 79 LYS HE2 1 1
6 12501 1 1 79 LYS HE3 H -5.906 -23.392 22.877 1.00 . A A . 79 LYS HE3 1 1
6 12502 1 1 79 LYS HG2 H -6.579 -20.871 24.547 1.00 . A A . 79 LYS HG2 1 1
6 12503 1 1 79 LYS HG3 H -5.703 -20.826 22.984 1.00 . A A . 79 LYS HG3 1 1
6 12504 1 1 79 LYS HZ1 H -4.731 -24.713 25.266 1.00 . A A . 79 LYS HZ1 1 1
6 12505 1 1 79 LYS HZ2 H -5.533 -25.490 23.984 1.00 . A A . 79 LYS HZ2 1 1
6 12506 1 1 79 LYS HZ3 H -4.073 -24.667 23.700 1.00 . A A . 79 LYS HZ3 1 1
6 12507 1 1 79 LYS N N -6.085 -19.060 26.595 1.00 . A A . 79 LYS N 1 1
6 12508 1 1 79 LYS NZ N -4.955 -24.668 24.251 1.00 . A A . 79 LYS NZ 1 1
6 12509 1 1 79 LYS O O -2.530 -18.595 26.514 1.00 . A A . 79 LYS O 1 1
6 12510 1 1 80 HIS C C -3.289 -15.514 28.265 1.00 . A A . 80 HIS C 1 1
6 12511 1 1 80 HIS CA C -3.354 -15.885 26.801 1.00 . A A . 80 HIS CA 1 1
6 12512 1 1 80 HIS CB C -3.832 -14.693 25.956 1.00 . A A . 80 HIS CB 1 1
6 12513 1 1 80 HIS CD2 C -4.072 -15.560 23.522 1.00 . A A . 80 HIS CD2 1 1
6 12514 1 1 80 HIS CE1 C -2.002 -15.234 22.904 1.00 . A A . 80 HIS CE1 1 1
6 12515 1 1 80 HIS CG C -3.441 -14.905 24.519 1.00 . A A . 80 HIS CG 1 1
6 12516 1 1 80 HIS H H -5.144 -16.866 26.412 1.00 . A A . 80 HIS H 1 1
6 12517 1 1 80 HIS HA H -2.331 -16.073 26.509 1.00 . A A . 80 HIS HA 1 1
6 12518 1 1 80 HIS HB2 H -4.941 -14.646 26.007 1.00 . A A . 80 HIS HB2 1 1
6 12519 1 1 80 HIS HB3 H -3.441 -13.735 26.360 1.00 . A A . 80 HIS HB3 1 1
6 12520 1 1 80 HIS HD1 H -1.403 -14.371 24.680 1.00 . A A . 80 HIS HD1 1 1
6 12521 1 1 80 HIS HD2 H -5.085 -15.936 23.454 1.00 . A A . 80 HIS HD2 1 1
6 12522 1 1 80 HIS HE1 H -1.099 -15.236 22.330 1.00 . A A . 80 HIS HE1 1 1
6 12523 1 1 80 HIS HE2 H -3.318 -16.298 21.703 1.00 . A A . 80 HIS HE2 1 1
6 12524 1 1 80 HIS N N -4.168 -17.049 26.506 1.00 . A A . 80 HIS N 1 1
6 12525 1 1 80 HIS ND1 N -2.149 -14.711 24.108 1.00 . A A . 80 HIS ND1 1 1
6 12526 1 1 80 HIS NE2 N -3.151 -15.763 22.531 1.00 . A A . 80 HIS NE2 1 1
6 12527 1 1 80 HIS O O -2.799 -14.443 28.619 1.00 . A A . 80 HIS O 1 1
6 12528 1 1 81 GLY C C -4.580 -15.604 31.358 1.00 . A A . 81 GLY C 1 1
6 12529 1 1 81 GLY CA C -3.469 -16.255 30.597 1.00 . A A . 81 GLY CA 1 1
6 12530 1 1 81 GLY H H -4.170 -17.256 28.879 1.00 . A A . 81 GLY H 1 1
6 12531 1 1 81 GLY HA2 H -3.359 -17.249 31.005 1.00 . A A . 81 GLY HA2 1 1
6 12532 1 1 81 GLY HA3 H -2.584 -15.654 30.745 1.00 . A A . 81 GLY HA3 1 1
6 12533 1 1 81 GLY N N -3.730 -16.411 29.173 1.00 . A A . 81 GLY N 1 1
6 12534 1 1 81 GLY O O -4.491 -15.453 32.573 1.00 . A A . 81 GLY O 1 1
6 12535 1 1 82 ALA C C -7.503 -16.182 32.057 1.00 . A A . 82 ALA C 1 1
6 12536 1 1 82 ALA CA C -6.921 -14.927 31.392 1.00 . A A . 82 ALA CA 1 1
6 12537 1 1 82 ALA CB C -7.977 -14.333 30.436 1.00 . A A . 82 ALA CB 1 1
6 12538 1 1 82 ALA H H -5.705 -15.264 29.688 1.00 . A A . 82 ALA H 1 1
6 12539 1 1 82 ALA HA H -6.703 -14.193 32.153 1.00 . A A . 82 ALA HA 1 1
6 12540 1 1 82 ALA HB1 H -8.149 -15.038 29.594 1.00 . A A . 82 ALA HB1 1 1
6 12541 1 1 82 ALA HB2 H -8.945 -14.148 30.949 1.00 . A A . 82 ALA HB2 1 1
6 12542 1 1 82 ALA HB3 H -7.610 -13.373 30.014 1.00 . A A . 82 ALA HB3 1 1
6 12543 1 1 82 ALA N N -5.689 -15.231 30.684 1.00 . A A . 82 ALA N 1 1
6 12544 1 1 82 ALA O O -7.471 -17.275 31.500 1.00 . A A . 82 ALA O 1 1
6 12545 1 1 83 ASP C C -10.239 -17.130 33.262 1.00 . A A . 83 ASP C 1 1
6 12546 1 1 83 ASP CA C -8.835 -17.176 33.850 1.00 . A A . 83 ASP CA 1 1
6 12547 1 1 83 ASP CB C -8.928 -17.110 35.394 1.00 . A A . 83 ASP CB 1 1
6 12548 1 1 83 ASP CG C -7.539 -17.206 36.017 1.00 . A A . 83 ASP CG 1 1
6 12549 1 1 83 ASP H H -8.064 -15.206 33.770 1.00 . A A . 83 ASP H 1 1
6 12550 1 1 83 ASP HA H -8.394 -18.116 33.554 1.00 . A A . 83 ASP HA 1 1
6 12551 1 1 83 ASP HB2 H -9.422 -16.168 35.718 1.00 . A A . 83 ASP HB2 1 1
6 12552 1 1 83 ASP HB3 H -9.507 -17.968 35.796 1.00 . A A . 83 ASP HB3 1 1
6 12553 1 1 83 ASP N N -8.070 -16.075 33.282 1.00 . A A . 83 ASP N 1 1
6 12554 1 1 83 ASP O O -10.619 -16.160 32.610 1.00 . A A . 83 ASP O 1 1
6 12555 1 1 83 ASP OD1 O -7.132 -16.215 36.675 1.00 . A A . 83 ASP OD1 1 1
6 12556 1 1 83 ASP OD2 O -6.903 -18.279 35.866 1.00 . A A . 83 ASP OD2 1 1
6 12557 1 1 84 GLU C C -13.336 -17.188 33.287 1.00 . A A . 84 GLU C 1 1
6 12558 1 1 84 GLU CA C -12.378 -18.287 32.853 1.00 . A A . 84 GLU CA 1 1
6 12559 1 1 84 GLU CB C -13.008 -19.693 33.076 1.00 . A A . 84 GLU CB 1 1
6 12560 1 1 84 GLU CD C -13.910 -21.480 34.666 1.00 . A A . 84 GLU CD 1 1
6 12561 1 1 84 GLU CG C -13.347 -20.062 34.539 1.00 . A A . 84 GLU CG 1 1
6 12562 1 1 84 GLU H H -10.778 -18.918 34.085 1.00 . A A . 84 GLU H 1 1
6 12563 1 1 84 GLU HA H -12.237 -18.170 31.788 1.00 . A A . 84 GLU HA 1 1
6 12564 1 1 84 GLU HB2 H -13.930 -19.763 32.460 1.00 . A A . 84 GLU HB2 1 1
6 12565 1 1 84 GLU HB3 H -12.294 -20.443 32.673 1.00 . A A . 84 GLU HB3 1 1
6 12566 1 1 84 GLU HG2 H -12.437 -19.997 35.173 1.00 . A A . 84 GLU HG2 1 1
6 12567 1 1 84 GLU HG3 H -14.119 -19.366 34.933 1.00 . A A . 84 GLU HG3 1 1
6 12568 1 1 84 GLU N N -11.066 -18.175 33.486 1.00 . A A . 84 GLU N 1 1
6 12569 1 1 84 GLU O O -14.124 -16.668 32.501 1.00 . A A . 84 GLU O 1 1
6 12570 1 1 84 GLU OE1 O -15.000 -21.737 34.095 1.00 . A A . 84 GLU OE1 1 1
6 12571 1 1 84 GLU OE2 O -13.250 -22.306 35.348 1.00 . A A . 84 GLU OE2 1 1
6 12572 1 1 85 ALA C C -13.477 -14.332 34.597 1.00 . A A . 85 ALA C 1 1
6 12573 1 1 85 ALA CA C -13.896 -15.670 35.187 1.00 . A A . 85 ALA CA 1 1
6 12574 1 1 85 ALA CB C -13.605 -15.700 36.699 1.00 . A A . 85 ALA CB 1 1
6 12575 1 1 85 ALA H H -12.520 -17.234 35.121 1.00 . A A . 85 ALA H 1 1
6 12576 1 1 85 ALA HA H -14.956 -15.787 35.016 1.00 . A A . 85 ALA HA 1 1
6 12577 1 1 85 ALA HB1 H -13.831 -16.713 37.096 1.00 . A A . 85 ALA HB1 1 1
6 12578 1 1 85 ALA HB2 H -12.536 -15.481 36.911 1.00 . A A . 85 ALA HB2 1 1
6 12579 1 1 85 ALA HB3 H -14.232 -14.957 37.237 1.00 . A A . 85 ALA HB3 1 1
6 12580 1 1 85 ALA N N -13.214 -16.782 34.567 1.00 . A A . 85 ALA N 1 1
6 12581 1 1 85 ALA O O -14.292 -13.457 34.312 1.00 . A A . 85 ALA O 1 1
6 12582 1 1 86 MET C C -11.866 -12.781 32.368 1.00 . A A . 86 MET C 1 1
6 12583 1 1 86 MET CA C -11.580 -12.945 33.848 1.00 . A A . 86 MET CA 1 1
6 12584 1 1 86 MET CB C -10.060 -12.897 34.084 1.00 . A A . 86 MET CB 1 1
6 12585 1 1 86 MET CE C -9.420 -12.085 38.091 1.00 . A A . 86 MET CE 1 1
6 12586 1 1 86 MET CG C -9.648 -12.931 35.572 1.00 . A A . 86 MET CG 1 1
6 12587 1 1 86 MET H H -11.503 -14.874 34.600 1.00 . A A . 86 MET H 1 1
6 12588 1 1 86 MET HA H -12.056 -12.105 34.331 1.00 . A A . 86 MET HA 1 1
6 12589 1 1 86 MET HB2 H -9.563 -13.725 33.534 1.00 . A A . 86 MET HB2 1 1
6 12590 1 1 86 MET HB3 H -9.698 -11.936 33.661 1.00 . A A . 86 MET HB3 1 1
6 12591 1 1 86 MET HE1 H -9.727 -11.472 38.966 1.00 . A A . 86 MET HE1 1 1
6 12592 1 1 86 MET HE2 H -9.486 -13.155 38.383 1.00 . A A . 86 MET HE2 1 1
6 12593 1 1 86 MET HE3 H -8.357 -11.851 37.871 1.00 . A A . 86 MET HE3 1 1
6 12594 1 1 86 MET HG2 H -9.827 -13.952 35.973 1.00 . A A . 86 MET HG2 1 1
6 12595 1 1 86 MET HG3 H -8.552 -12.754 35.611 1.00 . A A . 86 MET HG3 1 1
6 12596 1 1 86 MET N N -12.157 -14.151 34.389 1.00 . A A . 86 MET N 1 1
6 12597 1 1 86 MET O O -12.071 -11.673 31.878 1.00 . A A . 86 MET O 1 1
6 12598 1 1 86 MET SD S -10.471 -11.730 36.655 1.00 . A A . 86 MET SD 1 1
6 12599 1 1 87 ALA C C -13.647 -13.425 29.927 1.00 . A A . 87 ALA C 1 1
6 12600 1 1 87 ALA CA C -12.228 -13.918 30.209 1.00 . A A . 87 ALA CA 1 1
6 12601 1 1 87 ALA CB C -12.068 -15.360 29.685 1.00 . A A . 87 ALA CB 1 1
6 12602 1 1 87 ALA H H -11.583 -14.765 32.006 1.00 . A A . 87 ALA H 1 1
6 12603 1 1 87 ALA HA H -11.541 -13.260 29.698 1.00 . A A . 87 ALA HA 1 1
6 12604 1 1 87 ALA HB1 H -12.855 -16.024 30.101 1.00 . A A . 87 ALA HB1 1 1
6 12605 1 1 87 ALA HB2 H -12.126 -15.388 28.576 1.00 . A A . 87 ALA HB2 1 1
6 12606 1 1 87 ALA HB3 H -11.090 -15.770 30.013 1.00 . A A . 87 ALA HB3 1 1
6 12607 1 1 87 ALA N N -11.884 -13.899 31.614 1.00 . A A . 87 ALA N 1 1
6 12608 1 1 87 ALA O O -13.877 -12.559 29.084 1.00 . A A . 87 ALA O 1 1
6 12609 1 1 88 LYS C C -16.196 -12.041 31.096 1.00 . A A . 88 LYS C 1 1
6 12610 1 1 88 LYS CA C -16.020 -13.465 30.601 1.00 . A A . 88 LYS CA 1 1
6 12611 1 1 88 LYS CB C -17.031 -14.411 31.309 1.00 . A A . 88 LYS CB 1 1
6 12612 1 1 88 LYS CD C -17.963 -15.459 33.462 1.00 . A A . 88 LYS CD 1 1
6 12613 1 1 88 LYS CE C -19.350 -14.819 33.524 1.00 . A A . 88 LYS CE 1 1
6 12614 1 1 88 LYS CG C -16.901 -14.539 32.835 1.00 . A A . 88 LYS CG 1 1
6 12615 1 1 88 LYS H H -14.410 -14.572 31.416 1.00 . A A . 88 LYS H 1 1
6 12616 1 1 88 LYS HA H -16.277 -13.453 29.552 1.00 . A A . 88 LYS HA 1 1
6 12617 1 1 88 LYS HB2 H -18.058 -14.063 31.067 1.00 . A A . 88 LYS HB2 1 1
6 12618 1 1 88 LYS HB3 H -16.918 -15.424 30.867 1.00 . A A . 88 LYS HB3 1 1
6 12619 1 1 88 LYS HD2 H -18.005 -16.406 32.883 1.00 . A A . 88 LYS HD2 1 1
6 12620 1 1 88 LYS HD3 H -17.647 -15.707 34.498 1.00 . A A . 88 LYS HD3 1 1
6 12621 1 1 88 LYS HE2 H -19.341 -13.924 34.182 1.00 . A A . 88 LYS HE2 1 1
6 12622 1 1 88 LYS HE3 H -19.697 -14.527 32.510 1.00 . A A . 88 LYS HE3 1 1
6 12623 1 1 88 LYS HG2 H -15.900 -14.966 33.057 1.00 . A A . 88 LYS HG2 1 1
6 12624 1 1 88 LYS HG3 H -16.960 -13.542 33.323 1.00 . A A . 88 LYS HG3 1 1
6 12625 1 1 88 LYS HZ1 H -20.365 -16.620 33.464 1.00 . A A . 88 LYS HZ1 1 1
6 12626 1 1 88 LYS HZ2 H -20.016 -16.068 35.033 1.00 . A A . 88 LYS HZ2 1 1
6 12627 1 1 88 LYS HZ3 H -21.258 -15.339 34.133 1.00 . A A . 88 LYS HZ3 1 1
6 12628 1 1 88 LYS N N -14.641 -13.920 30.698 1.00 . A A . 88 LYS N 1 1
6 12629 1 1 88 LYS NZ N -20.319 -15.783 34.080 1.00 . A A . 88 LYS NZ 1 1
6 12630 1 1 88 LYS O O -17.045 -11.306 30.599 1.00 . A A . 88 LYS O 1 1
6 12631 1 1 89 GLN C C -14.875 -9.231 31.375 1.00 . A A . 89 GLN C 1 1
6 12632 1 1 89 GLN CA C -15.259 -10.210 32.466 1.00 . A A . 89 GLN CA 1 1
6 12633 1 1 89 GLN CB C -14.327 -10.041 33.692 1.00 . A A . 89 GLN CB 1 1
6 12634 1 1 89 GLN CD C -13.556 -8.419 35.527 1.00 . A A . 89 GLN CD 1 1
6 12635 1 1 89 GLN CG C -14.156 -8.569 34.131 1.00 . A A . 89 GLN CG 1 1
6 12636 1 1 89 GLN H H -14.704 -12.215 32.483 1.00 . A A . 89 GLN H 1 1
6 12637 1 1 89 GLN HA H -16.249 -9.924 32.792 1.00 . A A . 89 GLN HA 1 1
6 12638 1 1 89 GLN HB2 H -14.765 -10.630 34.526 1.00 . A A . 89 GLN HB2 1 1
6 12639 1 1 89 GLN HB3 H -13.327 -10.469 33.465 1.00 . A A . 89 GLN HB3 1 1
6 12640 1 1 89 GLN HE21 H -11.940 -9.560 35.005 1.00 . A A . 89 GLN HE21 1 1
6 12641 1 1 89 GLN HE22 H -11.986 -9.000 36.663 1.00 . A A . 89 GLN HE22 1 1
6 12642 1 1 89 GLN HG2 H -13.460 -8.114 33.394 1.00 . A A . 89 GLN HG2 1 1
6 12643 1 1 89 GLN HG3 H -15.115 -8.010 34.096 1.00 . A A . 89 GLN HG3 1 1
6 12644 1 1 89 GLN N N -15.345 -11.589 32.045 1.00 . A A . 89 GLN N 1 1
6 12645 1 1 89 GLN NE2 N -12.363 -9.025 35.737 1.00 . A A . 89 GLN NE2 1 1
6 12646 1 1 89 GLN O O -15.499 -8.176 31.292 1.00 . A A . 89 GLN O 1 1
6 12647 1 1 89 GLN OE1 O -14.129 -7.776 36.409 1.00 . A A . 89 GLN OE1 1 1
6 12648 1 1 90 LEU C C -14.787 -8.466 28.427 1.00 . A A . 90 LEU C 1 1
6 12649 1 1 90 LEU CA C -13.608 -8.626 29.383 1.00 . A A . 90 LEU CA 1 1
6 12650 1 1 90 LEU CB C -12.358 -9.135 28.636 1.00 . A A . 90 LEU CB 1 1
6 12651 1 1 90 LEU CD1 C -9.849 -9.544 28.426 1.00 . A A . 90 LEU CD1 1 1
6 12652 1 1 90 LEU CD2 C -10.627 -7.753 30.028 1.00 . A A . 90 LEU CD2 1 1
6 12653 1 1 90 LEU CG C -10.991 -9.096 29.370 1.00 . A A . 90 LEU CG 1 1
6 12654 1 1 90 LEU H H -13.351 -10.343 30.407 1.00 . A A . 90 LEU H 1 1
6 12655 1 1 90 LEU HA H -13.428 -7.637 29.777 1.00 . A A . 90 LEU HA 1 1
6 12656 1 1 90 LEU HB2 H -12.546 -10.184 28.322 1.00 . A A . 90 LEU HB2 1 1
6 12657 1 1 90 LEU HB3 H -12.272 -8.534 27.705 1.00 . A A . 90 LEU HB3 1 1
6 12658 1 1 90 LEU HD11 H -10.050 -9.287 27.364 1.00 . A A . 90 LEU HD11 1 1
6 12659 1 1 90 LEU HD12 H -8.892 -9.066 28.725 1.00 . A A . 90 LEU HD12 1 1
6 12660 1 1 90 LEU HD13 H -9.718 -10.645 28.491 1.00 . A A . 90 LEU HD13 1 1
6 12661 1 1 90 LEU HD21 H -10.307 -6.995 29.282 1.00 . A A . 90 LEU HD21 1 1
6 12662 1 1 90 LEU HD22 H -11.473 -7.349 30.625 1.00 . A A . 90 LEU HD22 1 1
6 12663 1 1 90 LEU HD23 H -9.774 -7.904 30.722 1.00 . A A . 90 LEU HD23 1 1
6 12664 1 1 90 LEU HG H -11.051 -9.837 30.196 1.00 . A A . 90 LEU HG 1 1
6 12665 1 1 90 LEU N N -13.903 -9.515 30.471 1.00 . A A . 90 LEU N 1 1
6 12666 1 1 90 LEU O O -15.138 -7.360 28.017 1.00 . A A . 90 LEU O 1 1
6 12667 1 1 91 LEU C C -17.835 -8.790 28.057 1.00 . A A . 91 LEU C 1 1
6 12668 1 1 91 LEU CA C -16.708 -9.540 27.326 1.00 . A A . 91 LEU CA 1 1
6 12669 1 1 91 LEU CB C -17.091 -10.995 26.954 1.00 . A A . 91 LEU CB 1 1
6 12670 1 1 91 LEU CD1 C -15.944 -13.152 26.196 1.00 . A A . 91 LEU CD1 1 1
6 12671 1 1 91 LEU CD2 C -16.536 -11.434 24.497 1.00 . A A . 91 LEU CD2 1 1
6 12672 1 1 91 LEU CG C -16.104 -11.648 25.952 1.00 . A A . 91 LEU CG 1 1
6 12673 1 1 91 LEU H H -15.198 -10.460 28.455 1.00 . A A . 91 LEU H 1 1
6 12674 1 1 91 LEU HA H -16.502 -8.979 26.426 1.00 . A A . 91 LEU HA 1 1
6 12675 1 1 91 LEU HB2 H -17.118 -11.614 27.877 1.00 . A A . 91 LEU HB2 1 1
6 12676 1 1 91 LEU HB3 H -18.112 -11.024 26.516 1.00 . A A . 91 LEU HB3 1 1
6 12677 1 1 91 LEU HD11 H -15.248 -13.283 27.053 1.00 . A A . 91 LEU HD11 1 1
6 12678 1 1 91 LEU HD12 H -16.920 -13.641 26.403 1.00 . A A . 91 LEU HD12 1 1
6 12679 1 1 91 LEU HD13 H -15.465 -13.642 25.322 1.00 . A A . 91 LEU HD13 1 1
6 12680 1 1 91 LEU HD21 H -15.726 -10.949 23.912 1.00 . A A . 91 LEU HD21 1 1
6 12681 1 1 91 LEU HD22 H -16.756 -12.414 24.022 1.00 . A A . 91 LEU HD22 1 1
6 12682 1 1 91 LEU HD23 H -17.448 -10.800 24.484 1.00 . A A . 91 LEU HD23 1 1
6 12683 1 1 91 LEU HG H -15.101 -11.189 26.083 1.00 . A A . 91 LEU HG 1 1
6 12684 1 1 91 LEU N N -15.482 -9.571 28.103 1.00 . A A . 91 LEU N 1 1
6 12685 1 1 91 LEU O O -18.565 -8.003 27.456 1.00 . A A . 91 LEU O 1 1
6 12686 1 1 92 ASP C C -18.626 -6.746 30.296 1.00 . A A . 92 ASP C 1 1
6 12687 1 1 92 ASP CA C -18.912 -8.252 30.241 1.00 . A A . 92 ASP CA 1 1
6 12688 1 1 92 ASP CB C -18.917 -8.875 31.668 1.00 . A A . 92 ASP CB 1 1
6 12689 1 1 92 ASP CG C -20.023 -8.328 32.569 1.00 . A A . 92 ASP CG 1 1
6 12690 1 1 92 ASP H H -17.392 -9.638 29.860 1.00 . A A . 92 ASP H 1 1
6 12691 1 1 92 ASP HA H -19.887 -8.366 29.792 1.00 . A A . 92 ASP HA 1 1
6 12692 1 1 92 ASP HB2 H -19.068 -9.972 31.584 1.00 . A A . 92 ASP HB2 1 1
6 12693 1 1 92 ASP HB3 H -17.941 -8.689 32.166 1.00 . A A . 92 ASP HB3 1 1
6 12694 1 1 92 ASP N N -17.971 -8.972 29.396 1.00 . A A . 92 ASP N 1 1
6 12695 1 1 92 ASP O O -19.552 -5.950 30.179 1.00 . A A . 92 ASP O 1 1
6 12696 1 1 92 ASP OD1 O -21.214 -8.503 32.205 1.00 . A A . 92 ASP OD1 1 1
6 12697 1 1 92 ASP OD2 O -19.679 -7.750 33.632 1.00 . A A . 92 ASP OD2 1 1
6 12698 1 1 93 ILE C C -17.301 -4.310 29.033 1.00 . A A . 93 ILE C 1 1
6 12699 1 1 93 ILE CA C -16.926 -4.910 30.363 1.00 . A A . 93 ILE CA 1 1
6 12700 1 1 93 ILE CB C -15.416 -4.696 30.523 1.00 . A A . 93 ILE CB 1 1
6 12701 1 1 93 ILE CD1 C -13.372 -5.107 32.047 1.00 . A A . 93 ILE CD1 1 1
6 12702 1 1 93 ILE CG1 C -14.905 -5.001 31.948 1.00 . A A . 93 ILE CG1 1 1
6 12703 1 1 93 ILE CG2 C -14.992 -3.260 30.124 1.00 . A A . 93 ILE CG2 1 1
6 12704 1 1 93 ILE H H -16.618 -6.980 30.599 1.00 . A A . 93 ILE H 1 1
6 12705 1 1 93 ILE HA H -17.455 -4.361 31.128 1.00 . A A . 93 ILE HA 1 1
6 12706 1 1 93 ILE HB H -14.952 -5.411 29.811 1.00 . A A . 93 ILE HB 1 1
6 12707 1 1 93 ILE HD11 H -12.830 -4.408 31.376 1.00 . A A . 93 ILE HD11 1 1
6 12708 1 1 93 ILE HD12 H -13.056 -4.882 33.088 1.00 . A A . 93 ILE HD12 1 1
6 12709 1 1 93 ILE HD13 H -13.069 -6.152 31.818 1.00 . A A . 93 ILE HD13 1 1
6 12710 1 1 93 ILE HG12 H -15.254 -4.185 32.616 1.00 . A A . 93 ILE HG12 1 1
6 12711 1 1 93 ILE HG13 H -15.357 -5.943 32.325 1.00 . A A . 93 ILE HG13 1 1
6 12712 1 1 93 ILE HG21 H -15.542 -2.517 30.741 1.00 . A A . 93 ILE HG21 1 1
6 12713 1 1 93 ILE HG22 H -13.901 -3.110 30.267 1.00 . A A . 93 ILE HG22 1 1
6 12714 1 1 93 ILE HG23 H -15.190 -3.033 29.055 1.00 . A A . 93 ILE HG23 1 1
6 12715 1 1 93 ILE N N -17.341 -6.317 30.423 1.00 . A A . 93 ILE N 1 1
6 12716 1 1 93 ILE O O -17.868 -3.221 28.982 1.00 . A A . 93 ILE O 1 1
6 12717 1 1 94 LYS C C -18.837 -4.307 26.456 1.00 . A A . 94 LYS C 1 1
6 12718 1 1 94 LYS CA C -17.376 -4.562 26.595 1.00 . A A . 94 LYS CA 1 1
6 12719 1 1 94 LYS CB C -17.010 -5.625 25.517 1.00 . A A . 94 LYS CB 1 1
6 12720 1 1 94 LYS CD C -17.299 -6.201 22.960 1.00 . A A . 94 LYS CD 1 1
6 12721 1 1 94 LYS CE C -18.069 -5.621 21.779 1.00 . A A . 94 LYS CE 1 1
6 12722 1 1 94 LYS CG C -17.570 -5.258 24.136 1.00 . A A . 94 LYS CG 1 1
6 12723 1 1 94 LYS H H -16.633 -5.938 27.989 1.00 . A A . 94 LYS H 1 1
6 12724 1 1 94 LYS HA H -16.887 -3.615 26.421 1.00 . A A . 94 LYS HA 1 1
6 12725 1 1 94 LYS HB2 H -15.903 -5.714 25.468 1.00 . A A . 94 LYS HB2 1 1
6 12726 1 1 94 LYS HB3 H -17.410 -6.619 25.809 1.00 . A A . 94 LYS HB3 1 1
6 12727 1 1 94 LYS HD2 H -16.214 -6.248 22.726 1.00 . A A . 94 LYS HD2 1 1
6 12728 1 1 94 LYS HD3 H -17.656 -7.231 23.178 1.00 . A A . 94 LYS HD3 1 1
6 12729 1 1 94 LYS HE2 H -19.135 -5.933 21.801 1.00 . A A . 94 LYS HE2 1 1
6 12730 1 1 94 LYS HE3 H -18.013 -4.517 21.886 1.00 . A A . 94 LYS HE3 1 1
6 12731 1 1 94 LYS HG2 H -18.678 -5.254 24.213 1.00 . A A . 94 LYS HG2 1 1
6 12732 1 1 94 LYS HG3 H -17.248 -4.228 23.874 1.00 . A A . 94 LYS HG3 1 1
6 12733 1 1 94 LYS HZ1 H -17.897 -5.385 19.749 1.00 . A A . 94 LYS HZ1 1 1
6 12734 1 1 94 LYS HZ2 H -16.455 -5.890 20.494 1.00 . A A . 94 LYS HZ2 1 1
6 12735 1 1 94 LYS HZ3 H -17.728 -6.983 20.247 1.00 . A A . 94 LYS HZ3 1 1
6 12736 1 1 94 LYS N N -17.040 -5.030 27.919 1.00 . A A . 94 LYS N 1 1
6 12737 1 1 94 LYS NZ N -17.490 -5.999 20.483 1.00 . A A . 94 LYS NZ 1 1
6 12738 1 1 94 LYS O O -19.260 -3.202 26.139 1.00 . A A . 94 LYS O 1 1
6 12739 1 1 95 HIS C C -21.696 -4.156 27.464 1.00 . A A . 95 HIS C 1 1
6 12740 1 1 95 HIS CA C -21.076 -5.173 26.512 1.00 . A A . 95 HIS CA 1 1
6 12741 1 1 95 HIS CB C -21.748 -6.535 26.679 1.00 . A A . 95 HIS CB 1 1
6 12742 1 1 95 HIS CD2 C -20.502 -7.512 24.600 1.00 . A A . 95 HIS CD2 1 1
6 12743 1 1 95 HIS CE1 C -21.233 -9.563 24.771 1.00 . A A . 95 HIS CE1 1 1
6 12744 1 1 95 HIS CG C -21.340 -7.569 25.661 1.00 . A A . 95 HIS CG 1 1
6 12745 1 1 95 HIS H H -19.337 -6.190 27.080 1.00 . A A . 95 HIS H 1 1
6 12746 1 1 95 HIS HA H -21.186 -4.828 25.495 1.00 . A A . 95 HIS HA 1 1
6 12747 1 1 95 HIS HB2 H -21.434 -6.878 27.688 1.00 . A A . 95 HIS HB2 1 1
6 12748 1 1 95 HIS HB3 H -22.853 -6.423 26.630 1.00 . A A . 95 HIS HB3 1 1
6 12749 1 1 95 HIS HD1 H -22.408 -9.219 26.437 1.00 . A A . 95 HIS HD1 1 1
6 12750 1 1 95 HIS HD2 H -19.933 -6.681 24.201 1.00 . A A . 95 HIS HD2 1 1
6 12751 1 1 95 HIS HE1 H -21.398 -10.604 24.585 1.00 . A A . 95 HIS HE1 1 1
6 12752 1 1 95 HIS HE2 H -19.891 -9.067 23.289 1.00 . A A . 95 HIS HE2 1 1
6 12753 1 1 95 HIS N N -19.670 -5.301 26.777 1.00 . A A . 95 HIS N 1 1
6 12754 1 1 95 HIS ND1 N -21.782 -8.859 25.745 1.00 . A A . 95 HIS ND1 1 1
6 12755 1 1 95 HIS NE2 N -20.449 -8.770 24.065 1.00 . A A . 95 HIS NE2 1 1
6 12756 1 1 95 HIS O O -22.656 -3.475 27.114 1.00 . A A . 95 HIS O 1 1
6 12757 1 1 96 SER C C -21.230 -1.591 29.171 1.00 . A A . 96 SER C 1 1
6 12758 1 1 96 SER CA C -21.530 -2.997 29.661 1.00 . A A . 96 SER CA 1 1
6 12759 1 1 96 SER CB C -20.812 -3.213 31.013 1.00 . A A . 96 SER CB 1 1
6 12760 1 1 96 SER H H -20.321 -4.553 28.933 1.00 . A A . 96 SER H 1 1
6 12761 1 1 96 SER HA H -22.599 -3.073 29.794 1.00 . A A . 96 SER HA 1 1
6 12762 1 1 96 SER HB2 H -20.954 -4.273 31.314 1.00 . A A . 96 SER HB2 1 1
6 12763 1 1 96 SER HB3 H -19.722 -3.064 30.861 1.00 . A A . 96 SER HB3 1 1
6 12764 1 1 96 SER HG H -20.757 -2.524 32.829 1.00 . A A . 96 SER HG 1 1
6 12765 1 1 96 SER N N -21.121 -4.010 28.689 1.00 . A A . 96 SER N 1 1
6 12766 1 1 96 SER O O -22.041 -0.673 29.257 1.00 . A A . 96 SER O 1 1
6 12767 1 1 96 SER OG O -21.261 -2.324 32.037 1.00 . A A . 96 SER OG 1 1
6 12768 1 1 97 CYS C C -20.356 0.287 26.814 1.00 . A A . 97 CYS C 1 1
6 12769 1 1 97 CYS CA C -19.577 -0.155 28.026 1.00 . A A . 97 CYS CA 1 1
6 12770 1 1 97 CYS CB C -18.064 -0.170 27.722 1.00 . A A . 97 CYS CB 1 1
6 12771 1 1 97 CYS H H -19.450 -2.196 28.410 1.00 . A A . 97 CYS H 1 1
6 12772 1 1 97 CYS HA H -19.748 0.608 28.771 1.00 . A A . 97 CYS HA 1 1
6 12773 1 1 97 CYS HB2 H -17.814 -1.195 27.376 1.00 . A A . 97 CYS HB2 1 1
6 12774 1 1 97 CYS HB3 H -17.816 0.511 26.880 1.00 . A A . 97 CYS HB3 1 1
6 12775 1 1 97 CYS N N -20.027 -1.404 28.597 1.00 . A A . 97 CYS N 1 1
6 12776 1 1 97 CYS O O -20.558 1.479 26.611 1.00 . A A . 97 CYS O 1 1
6 12777 1 1 97 CYS SG S -16.983 0.221 29.123 1.00 . A A . 97 CYS SG 1 1
6 12778 1 1 98 GLU C C -22.918 0.353 25.077 1.00 . A A . 98 GLU C 1 1
6 12779 1 1 98 GLU CA C -21.637 -0.402 24.791 1.00 . A A . 98 GLU CA 1 1
6 12780 1 1 98 GLU CB C -21.975 -1.742 24.096 1.00 . A A . 98 GLU CB 1 1
6 12781 1 1 98 GLU CD C -20.334 -1.902 22.126 1.00 . A A . 98 GLU CD 1 1
6 12782 1 1 98 GLU CG C -20.721 -2.428 23.508 1.00 . A A . 98 GLU CG 1 1
6 12783 1 1 98 GLU H H -20.708 -1.619 26.227 1.00 . A A . 98 GLU H 1 1
6 12784 1 1 98 GLU HA H -21.048 0.220 24.133 1.00 . A A . 98 GLU HA 1 1
6 12785 1 1 98 GLU HB2 H -22.435 -2.415 24.850 1.00 . A A . 98 GLU HB2 1 1
6 12786 1 1 98 GLU HB3 H -22.728 -1.587 23.294 1.00 . A A . 98 GLU HB3 1 1
6 12787 1 1 98 GLU HG2 H -19.879 -2.245 24.208 1.00 . A A . 98 GLU HG2 1 1
6 12788 1 1 98 GLU HG3 H -20.853 -3.530 23.445 1.00 . A A . 98 GLU HG3 1 1
6 12789 1 1 98 GLU N N -20.862 -0.661 26.001 1.00 . A A . 98 GLU N 1 1
6 12790 1 1 98 GLU O O -23.458 1.050 24.226 1.00 . A A . 98 GLU O 1 1
6 12791 1 1 98 GLU OE1 O -20.302 -2.735 21.181 1.00 . A A . 98 GLU OE1 1 1
6 12792 1 1 98 GLU OE2 O -20.069 -0.681 21.993 1.00 . A A . 98 GLU OE2 1 1
6 12793 1 1 99 LYS C C -24.379 2.290 27.110 1.00 . A A . 99 LYS C 1 1
6 12794 1 1 99 LYS CA C -24.631 0.823 26.812 1.00 . A A . 99 LYS CA 1 1
6 12795 1 1 99 LYS CB C -25.033 0.140 28.140 1.00 . A A . 99 LYS CB 1 1
6 12796 1 1 99 LYS CD C -25.303 -2.051 29.412 1.00 . A A . 99 LYS CD 1 1
6 12797 1 1 99 LYS CE C -26.638 -1.965 30.148 1.00 . A A . 99 LYS CE 1 1
6 12798 1 1 99 LYS CG C -25.308 -1.369 28.030 1.00 . A A . 99 LYS CG 1 1
6 12799 1 1 99 LYS H H -22.889 -0.304 26.977 1.00 . A A . 99 LYS H 1 1
6 12800 1 1 99 LYS HA H -25.383 0.778 26.038 1.00 . A A . 99 LYS HA 1 1
6 12801 1 1 99 LYS HB2 H -24.221 0.285 28.883 1.00 . A A . 99 LYS HB2 1 1
6 12802 1 1 99 LYS HB3 H -25.942 0.629 28.552 1.00 . A A . 99 LYS HB3 1 1
6 12803 1 1 99 LYS HD2 H -24.995 -3.111 29.285 1.00 . A A . 99 LYS HD2 1 1
6 12804 1 1 99 LYS HD3 H -24.500 -1.581 30.020 1.00 . A A . 99 LYS HD3 1 1
6 12805 1 1 99 LYS HE2 H -26.930 -0.907 30.320 1.00 . A A . 99 LYS HE2 1 1
6 12806 1 1 99 LYS HE3 H -27.439 -2.482 29.576 1.00 . A A . 99 LYS HE3 1 1
6 12807 1 1 99 LYS HG2 H -26.264 -1.555 27.495 1.00 . A A . 99 LYS HG2 1 1
6 12808 1 1 99 LYS HG3 H -24.495 -1.839 27.436 1.00 . A A . 99 LYS HG3 1 1
6 12809 1 1 99 LYS HZ1 H -27.432 -2.549 31.968 1.00 . A A . 99 LYS HZ1 1 1
6 12810 1 1 99 LYS HZ2 H -26.279 -3.624 31.332 1.00 . A A . 99 LYS HZ2 1 1
6 12811 1 1 99 LYS HZ3 H -25.782 -2.151 32.019 1.00 . A A . 99 LYS HZ3 1 1
6 12812 1 1 99 LYS N N -23.424 0.209 26.311 1.00 . A A . 99 LYS N 1 1
6 12813 1 1 99 LYS NZ N -26.525 -2.622 31.465 1.00 . A A . 99 LYS NZ 1 1
6 12814 1 1 99 LYS O O -25.236 3.143 26.893 1.00 . A A . 99 LYS O 1 1
6 12815 1 1 100 VAL C C -22.213 4.814 27.392 1.00 . A A . 100 VAL C 1 1
6 12816 1 1 100 VAL CA C -22.906 3.855 28.335 1.00 . A A . 100 VAL CA 1 1
6 12817 1 1 100 VAL CB C -22.079 3.702 29.617 1.00 . A A . 100 VAL CB 1 1
6 12818 1 1 100 VAL CG1 C -22.855 2.777 30.569 1.00 . A A . 100 VAL CG1 1 1
6 12819 1 1 100 VAL CG2 C -20.654 3.184 29.382 1.00 . A A . 100 VAL CG2 1 1
6 12820 1 1 100 VAL H H -22.497 1.873 27.785 1.00 . A A . 100 VAL H 1 1
6 12821 1 1 100 VAL HA H -23.855 4.296 28.601 1.00 . A A . 100 VAL HA 1 1
6 12822 1 1 100 VAL HB H -21.968 4.693 30.107 1.00 . A A . 100 VAL HB 1 1
6 12823 1 1 100 VAL HG11 H -23.890 3.145 30.733 1.00 . A A . 100 VAL HG11 1 1
6 12824 1 1 100 VAL HG12 H -22.893 1.766 30.110 1.00 . A A . 100 VAL HG12 1 1
6 12825 1 1 100 VAL HG13 H -22.338 2.701 31.550 1.00 . A A . 100 VAL HG13 1 1
6 12826 1 1 100 VAL HG21 H -20.046 3.895 28.784 1.00 . A A . 100 VAL HG21 1 1
6 12827 1 1 100 VAL HG22 H -20.137 3.010 30.350 1.00 . A A . 100 VAL HG22 1 1
6 12828 1 1 100 VAL HG23 H -20.726 2.218 28.838 1.00 . A A . 100 VAL HG23 1 1
6 12829 1 1 100 VAL N N -23.188 2.585 27.687 1.00 . A A . 100 VAL N 1 1
6 12830 1 1 100 VAL O O -22.357 6.030 27.506 1.00 . A A . 100 VAL O 1 1
6 12831 1 1 101 ILE C C -21.780 5.608 24.343 1.00 . A A . 101 ILE C 1 1
6 12832 1 1 101 ILE CA C -20.812 5.071 25.378 1.00 . A A . 101 ILE CA 1 1
6 12833 1 1 101 ILE CB C -19.705 4.345 24.633 1.00 . A A . 101 ILE CB 1 1
6 12834 1 1 101 ILE CD1 C -19.670 2.970 22.480 1.00 . A A . 101 ILE CD1 1 1
6 12835 1 1 101 ILE CG1 C -20.179 3.060 23.914 1.00 . A A . 101 ILE CG1 1 1
6 12836 1 1 101 ILE CG2 C -18.540 4.064 25.601 1.00 . A A . 101 ILE CG2 1 1
6 12837 1 1 101 ILE H H -21.286 3.295 26.408 1.00 . A A . 101 ILE H 1 1
6 12838 1 1 101 ILE HA H -20.347 5.930 25.840 1.00 . A A . 101 ILE HA 1 1
6 12839 1 1 101 ILE HB H -19.303 5.023 23.850 1.00 . A A . 101 ILE HB 1 1
6 12840 1 1 101 ILE HD11 H -18.649 3.401 22.407 1.00 . A A . 101 ILE HD11 1 1
6 12841 1 1 101 ILE HD12 H -19.594 1.910 22.155 1.00 . A A . 101 ILE HD12 1 1
6 12842 1 1 101 ILE HD13 H -20.335 3.550 21.804 1.00 . A A . 101 ILE HD13 1 1
6 12843 1 1 101 ILE HG12 H -19.781 2.189 24.477 1.00 . A A . 101 ILE HG12 1 1
6 12844 1 1 101 ILE HG13 H -21.287 2.979 23.918 1.00 . A A . 101 ILE HG13 1 1
6 12845 1 1 101 ILE HG21 H -18.159 5.014 26.034 1.00 . A A . 101 ILE HG21 1 1
6 12846 1 1 101 ILE HG22 H -18.843 3.381 26.424 1.00 . A A . 101 ILE HG22 1 1
6 12847 1 1 101 ILE HG23 H -17.711 3.576 25.046 1.00 . A A . 101 ILE HG23 1 1
6 12848 1 1 101 ILE N N -21.442 4.279 26.420 1.00 . A A . 101 ILE N 1 1
6 12849 1 1 101 ILE O O -22.849 5.057 24.086 1.00 . A A . 101 ILE O 1 1
6 12850 1 1 102 THR C C -21.830 6.155 21.323 1.00 . A A . 102 THR C 1 1
6 12851 1 1 102 THR CA C -22.055 7.139 22.450 1.00 . A A . 102 THR CA 1 1
6 12852 1 1 102 THR CB C -21.656 8.536 21.979 1.00 . A A . 102 THR CB 1 1
6 12853 1 1 102 THR CG2 C -22.305 8.920 20.632 1.00 . A A . 102 THR CG2 1 1
6 12854 1 1 102 THR H H -20.593 7.244 23.956 1.00 . A A . 102 THR H 1 1
6 12855 1 1 102 THR HA H -23.115 7.144 22.654 1.00 . A A . 102 THR HA 1 1
6 12856 1 1 102 THR HB H -20.552 8.581 21.868 1.00 . A A . 102 THR HB 1 1
6 12857 1 1 102 THR HG1 H -21.666 10.342 22.651 1.00 . A A . 102 THR HG1 1 1
6 12858 1 1 102 THR HG21 H -23.378 8.632 20.602 1.00 . A A . 102 THR HG21 1 1
6 12859 1 1 102 THR HG22 H -22.216 10.011 20.444 1.00 . A A . 102 THR HG22 1 1
6 12860 1 1 102 THR HG23 H -21.793 8.390 19.800 1.00 . A A . 102 THR HG23 1 1
6 12861 1 1 102 THR N N -21.390 6.717 23.672 1.00 . A A . 102 THR N 1 1
6 12862 1 1 102 THR O O -20.702 5.890 20.907 1.00 . A A . 102 THR O 1 1
6 12863 1 1 102 THR OG1 O -22.018 9.503 22.955 1.00 . A A . 102 THR OG1 1 1
6 12864 1 1 103 ILE C C -23.610 5.735 18.590 1.00 . A A . 103 ILE C 1 1
6 12865 1 1 103 ILE CA C -23.101 4.813 19.639 1.00 . A A . 103 ILE CA 1 1
6 12866 1 1 103 ILE CB C -24.098 3.674 19.775 1.00 . A A . 103 ILE CB 1 1
6 12867 1 1 103 ILE CD1 C -24.610 1.535 21.056 1.00 . A A . 103 ILE CD1 1 1
6 12868 1 1 103 ILE CG1 C -23.669 2.724 20.913 1.00 . A A . 103 ILE CG1 1 1
6 12869 1 1 103 ILE CG2 C -24.330 2.962 18.410 1.00 . A A . 103 ILE CG2 1 1
6 12870 1 1 103 ILE H H -23.858 5.941 21.103 1.00 . A A . 103 ILE H 1 1
6 12871 1 1 103 ILE HA H -22.130 4.434 19.355 1.00 . A A . 103 ILE HA 1 1
6 12872 1 1 103 ILE HB H -25.078 4.099 20.081 1.00 . A A . 103 ILE HB 1 1
6 12873 1 1 103 ILE HD11 H -24.560 1.191 22.111 1.00 . A A . 103 ILE HD11 1 1
6 12874 1 1 103 ILE HD12 H -25.661 1.821 20.838 1.00 . A A . 103 ILE HD12 1 1
6 12875 1 1 103 ILE HD13 H -24.287 0.725 20.367 1.00 . A A . 103 ILE HD13 1 1
6 12876 1 1 103 ILE HG12 H -22.631 2.367 20.746 1.00 . A A . 103 ILE HG12 1 1
6 12877 1 1 103 ILE HG13 H -23.685 3.258 21.887 1.00 . A A . 103 ILE HG13 1 1
6 12878 1 1 103 ILE HG21 H -24.737 3.654 17.642 1.00 . A A . 103 ILE HG21 1 1
6 12879 1 1 103 ILE HG22 H -23.364 2.547 18.050 1.00 . A A . 103 ILE HG22 1 1
6 12880 1 1 103 ILE HG23 H -25.055 2.127 18.515 1.00 . A A . 103 ILE HG23 1 1
6 12881 1 1 103 ILE N N -22.959 5.653 20.784 1.00 . A A . 103 ILE N 1 1
6 12882 1 1 103 ILE O O -24.548 6.502 18.810 1.00 . A A . 103 ILE O 1 1
6 12883 1 1 104 VAL C C -23.939 5.523 15.277 1.00 . A A . 104 VAL C 1 1
6 12884 1 1 104 VAL CA C -23.408 6.482 16.316 1.00 . A A . 104 VAL CA 1 1
6 12885 1 1 104 VAL CB C -22.284 7.224 15.693 1.00 . A A . 104 VAL CB 1 1
6 12886 1 1 104 VAL CG1 C -22.741 8.181 14.636 1.00 . A A . 104 VAL CG1 1 1
6 12887 1 1 104 VAL CG2 C -21.365 7.937 16.673 1.00 . A A . 104 VAL CG2 1 1
6 12888 1 1 104 VAL H H -22.213 5.062 17.281 1.00 . A A . 104 VAL H 1 1
6 12889 1 1 104 VAL HA H -24.187 7.175 16.597 1.00 . A A . 104 VAL HA 1 1
6 12890 1 1 104 VAL HB H -21.630 6.487 15.180 1.00 . A A . 104 VAL HB 1 1
6 12891 1 1 104 VAL HG11 H -23.224 7.667 13.779 1.00 . A A . 104 VAL HG11 1 1
6 12892 1 1 104 VAL HG12 H -23.448 8.932 15.048 1.00 . A A . 104 VAL HG12 1 1
6 12893 1 1 104 VAL HG13 H -21.730 8.588 14.419 1.00 . A A . 104 VAL HG13 1 1
6 12894 1 1 104 VAL HG21 H -20.624 7.118 16.798 1.00 . A A . 104 VAL HG21 1 1
6 12895 1 1 104 VAL HG22 H -20.769 8.781 16.265 1.00 . A A . 104 VAL HG22 1 1
6 12896 1 1 104 VAL HG23 H -21.795 8.119 17.682 1.00 . A A . 104 VAL HG23 1 1
6 12897 1 1 104 VAL N N -22.985 5.679 17.417 1.00 . A A . 104 VAL N 1 1
6 12898 1 1 104 VAL O O -23.271 4.576 14.869 1.00 . A A . 104 VAL O 1 1
6 12899 1 1 105 ALA C C -25.022 5.295 12.357 1.00 . A A . 105 ALA C 1 1
6 12900 1 1 105 ALA CA C -25.749 5.086 13.678 1.00 . A A . 105 ALA CA 1 1
6 12901 1 1 105 ALA CB C -27.215 5.515 13.509 1.00 . A A . 105 ALA CB 1 1
6 12902 1 1 105 ALA H H -25.698 6.475 15.272 1.00 . A A . 105 ALA H 1 1
6 12903 1 1 105 ALA HA H -25.682 4.032 13.904 1.00 . A A . 105 ALA HA 1 1
6 12904 1 1 105 ALA HB1 H -27.299 6.618 13.409 1.00 . A A . 105 ALA HB1 1 1
6 12905 1 1 105 ALA HB2 H -27.635 5.043 12.595 1.00 . A A . 105 ALA HB2 1 1
6 12906 1 1 105 ALA HB3 H -27.816 5.194 14.387 1.00 . A A . 105 ALA HB3 1 1
6 12907 1 1 105 ALA N N -25.161 5.780 14.800 1.00 . A A . 105 ALA N 1 1
6 12908 1 1 105 ALA O O -24.775 4.358 11.603 1.00 . A A . 105 ALA O 1 1
6 12909 1 1 106 ASP C C -22.477 6.407 10.866 1.00 . A A . 106 ASP C 1 1
6 12910 1 1 106 ASP CA C -23.893 6.980 10.909 1.00 . A A . 106 ASP CA 1 1
6 12911 1 1 106 ASP CB C -23.886 8.538 10.851 1.00 . A A . 106 ASP CB 1 1
6 12912 1 1 106 ASP CG C -23.271 9.097 9.566 1.00 . A A . 106 ASP CG 1 1
6 12913 1 1 106 ASP H H -24.929 7.284 12.695 1.00 . A A . 106 ASP H 1 1
6 12914 1 1 106 ASP HA H -24.404 6.590 10.041 1.00 . A A . 106 ASP HA 1 1
6 12915 1 1 106 ASP HB2 H -24.931 8.913 10.894 1.00 . A A . 106 ASP HB2 1 1
6 12916 1 1 106 ASP HB3 H -23.321 8.957 11.712 1.00 . A A . 106 ASP HB3 1 1
6 12917 1 1 106 ASP N N -24.652 6.560 12.067 1.00 . A A . 106 ASP N 1 1
6 12918 1 1 106 ASP O O -21.959 6.093 9.798 1.00 . A A . 106 ASP O 1 1
6 12919 1 1 106 ASP OD1 O -22.212 9.768 9.675 1.00 . A A . 106 ASP OD1 1 1
6 12920 1 1 106 ASP OD2 O -23.873 8.877 8.485 1.00 . A A . 106 ASP OD2 1 1
6 12921 1 1 107 ASP C C -19.999 5.068 13.030 1.00 . A A . 107 ASP C 1 1
6 12922 1 1 107 ASP CA C -20.362 6.217 12.088 1.00 . A A . 107 ASP CA 1 1
6 12923 1 1 107 ASP CB C -19.744 7.545 12.612 1.00 . A A . 107 ASP CB 1 1
6 12924 1 1 107 ASP CG C -18.230 7.577 12.465 1.00 . A A . 107 ASP CG 1 1
6 12925 1 1 107 ASP H H -22.310 6.403 12.885 1.00 . A A . 107 ASP H 1 1
6 12926 1 1 107 ASP HA H -19.970 6.012 11.103 1.00 . A A . 107 ASP HA 1 1
6 12927 1 1 107 ASP HB2 H -20.178 8.411 12.068 1.00 . A A . 107 ASP HB2 1 1
6 12928 1 1 107 ASP HB3 H -19.970 7.665 13.693 1.00 . A A . 107 ASP HB3 1 1
6 12929 1 1 107 ASP N N -21.801 6.343 12.029 1.00 . A A . 107 ASP N 1 1
6 12930 1 1 107 ASP O O -19.895 5.320 14.230 1.00 . A A . 107 ASP O 1 1
6 12931 1 1 107 ASP OD1 O -17.752 7.635 11.304 1.00 . A A . 107 ASP OD1 1 1
6 12932 1 1 107 ASP OD2 O -17.541 7.497 13.514 1.00 . A A . 107 ASP OD2 1 1
6 12933 1 1 108 PRO C C -18.025 2.956 14.194 1.00 . A A . 108 PRO C 1 1
6 12934 1 1 108 PRO CA C -19.385 2.755 13.546 1.00 . A A . 108 PRO CA 1 1
6 12935 1 1 108 PRO CB C -19.415 1.500 12.656 1.00 . A A . 108 PRO CB 1 1
6 12936 1 1 108 PRO CD C -19.793 3.374 11.229 1.00 . A A . 108 PRO CD 1 1
6 12937 1 1 108 PRO CG C -19.083 2.020 11.254 1.00 . A A . 108 PRO CG 1 1
6 12938 1 1 108 PRO HA H -20.113 2.727 14.343 1.00 . A A . 108 PRO HA 1 1
6 12939 1 1 108 PRO HB2 H -18.705 0.716 12.996 1.00 . A A . 108 PRO HB2 1 1
6 12940 1 1 108 PRO HB3 H -20.444 1.082 12.655 1.00 . A A . 108 PRO HB3 1 1
6 12941 1 1 108 PRO HD2 H -19.281 4.077 10.537 1.00 . A A . 108 PRO HD2 1 1
6 12942 1 1 108 PRO HD3 H -20.858 3.258 10.936 1.00 . A A . 108 PRO HD3 1 1
6 12943 1 1 108 PRO HG2 H -17.986 2.170 11.161 1.00 . A A . 108 PRO HG2 1 1
6 12944 1 1 108 PRO HG3 H -19.434 1.339 10.451 1.00 . A A . 108 PRO HG3 1 1
6 12945 1 1 108 PRO N N -19.736 3.832 12.620 1.00 . A A . 108 PRO N 1 1
6 12946 1 1 108 PRO O O -17.704 2.254 15.152 1.00 . A A . 108 PRO O 1 1
6 12947 1 1 109 CYS C C -15.843 4.777 15.494 1.00 . A A . 109 CYS C 1 1
6 12948 1 1 109 CYS CA C -15.850 4.142 14.111 1.00 . A A . 109 CYS CA 1 1
6 12949 1 1 109 CYS CB C -15.125 5.044 13.085 1.00 . A A . 109 CYS CB 1 1
6 12950 1 1 109 CYS H H -17.530 4.488 12.946 1.00 . A A . 109 CYS H 1 1
6 12951 1 1 109 CYS HA H -15.333 3.197 14.188 1.00 . A A . 109 CYS HA 1 1
6 12952 1 1 109 CYS HB2 H -15.615 6.039 13.016 1.00 . A A . 109 CYS HB2 1 1
6 12953 1 1 109 CYS HB3 H -14.086 5.210 13.441 1.00 . A A . 109 CYS HB3 1 1
6 12954 1 1 109 CYS N N -17.198 3.886 13.669 1.00 . A A . 109 CYS N 1 1
6 12955 1 1 109 CYS O O -15.114 4.345 16.383 1.00 . A A . 109 CYS O 1 1
6 12956 1 1 109 CYS SG S -15.062 4.279 11.427 1.00 . A A . 109 CYS SG 1 1
6 12957 1 1 110 GLN C C -17.472 5.364 18.028 1.00 . A A . 110 GLN C 1 1
6 12958 1 1 110 GLN CA C -16.956 6.374 17.046 1.00 . A A . 110 GLN CA 1 1
6 12959 1 1 110 GLN CB C -17.970 7.551 16.992 1.00 . A A . 110 GLN CB 1 1
6 12960 1 1 110 GLN CD C -16.692 9.644 16.357 1.00 . A A . 110 GLN CD 1 1
6 12961 1 1 110 GLN CG C -17.419 8.913 17.479 1.00 . A A . 110 GLN CG 1 1
6 12962 1 1 110 GLN H H -17.240 6.175 14.978 1.00 . A A . 110 GLN H 1 1
6 12963 1 1 110 GLN HA H -16.009 6.715 17.435 1.00 . A A . 110 GLN HA 1 1
6 12964 1 1 110 GLN HB2 H -18.387 7.619 15.965 1.00 . A A . 110 GLN HB2 1 1
6 12965 1 1 110 GLN HB3 H -18.825 7.348 17.672 1.00 . A A . 110 GLN HB3 1 1
6 12966 1 1 110 GLN HE21 H -15.653 7.946 15.935 1.00 . A A . 110 GLN HE21 1 1
6 12967 1 1 110 GLN HE22 H -15.481 9.247 14.795 1.00 . A A . 110 GLN HE22 1 1
6 12968 1 1 110 GLN HG2 H -18.265 9.564 17.786 1.00 . A A . 110 GLN HG2 1 1
6 12969 1 1 110 GLN HG3 H -16.742 8.786 18.350 1.00 . A A . 110 GLN HG3 1 1
6 12970 1 1 110 GLN N N -16.725 5.781 15.736 1.00 . A A . 110 GLN N 1 1
6 12971 1 1 110 GLN NE2 N -15.773 8.908 15.690 1.00 . A A . 110 GLN NE2 1 1
6 12972 1 1 110 GLN O O -16.932 5.262 19.121 1.00 . A A . 110 GLN O 1 1
6 12973 1 1 110 GLN OE1 O -16.969 10.805 16.051 1.00 . A A . 110 GLN OE1 1 1
6 12974 1 1 111 THR C C -17.831 2.513 18.911 1.00 . A A . 111 THR C 1 1
6 12975 1 1 111 THR CA C -18.959 3.450 18.483 1.00 . A A . 111 THR CA 1 1
6 12976 1 1 111 THR CB C -20.015 2.589 17.807 1.00 . A A . 111 THR CB 1 1
6 12977 1 1 111 THR CG2 C -20.559 1.516 18.783 1.00 . A A . 111 THR CG2 1 1
6 12978 1 1 111 THR H H -19.027 4.790 16.849 1.00 . A A . 111 THR H 1 1
6 12979 1 1 111 THR HA H -19.404 3.886 19.366 1.00 . A A . 111 THR HA 1 1
6 12980 1 1 111 THR HB H -19.592 2.090 16.909 1.00 . A A . 111 THR HB 1 1
6 12981 1 1 111 THR HG1 H -21.599 2.848 16.753 1.00 . A A . 111 THR HG1 1 1
6 12982 1 1 111 THR HG21 H -21.610 1.228 18.569 1.00 . A A . 111 THR HG21 1 1
6 12983 1 1 111 THR HG22 H -19.928 0.602 18.735 1.00 . A A . 111 THR HG22 1 1
6 12984 1 1 111 THR HG23 H -20.509 1.887 19.829 1.00 . A A . 111 THR HG23 1 1
6 12985 1 1 111 THR N N -18.462 4.530 17.628 1.00 . A A . 111 THR N 1 1
6 12986 1 1 111 THR O O -17.689 2.211 20.092 1.00 . A A . 111 THR O 1 1
6 12987 1 1 111 THR OG1 O -21.101 3.393 17.366 1.00 . A A . 111 THR OG1 1 1
6 12988 1 1 112 MET C C -14.772 1.871 19.186 1.00 . A A . 112 MET C 1 1
6 12989 1 1 112 MET CA C -15.831 1.212 18.301 1.00 . A A . 112 MET CA 1 1
6 12990 1 1 112 MET CB C -15.115 0.732 17.013 1.00 . A A . 112 MET CB 1 1
6 12991 1 1 112 MET CE C -13.685 -3.049 18.006 1.00 . A A . 112 MET CE 1 1
6 12992 1 1 112 MET CG C -14.184 -0.467 17.261 1.00 . A A . 112 MET CG 1 1
6 12993 1 1 112 MET H H -17.089 2.294 17.012 1.00 . A A . 112 MET H 1 1
6 12994 1 1 112 MET HA H -16.220 0.365 18.846 1.00 . A A . 112 MET HA 1 1
6 12995 1 1 112 MET HB2 H -15.862 0.487 16.228 1.00 . A A . 112 MET HB2 1 1
6 12996 1 1 112 MET HB3 H -14.517 1.565 16.585 1.00 . A A . 112 MET HB3 1 1
6 12997 1 1 112 MET HE1 H -13.083 -3.176 17.081 1.00 . A A . 112 MET HE1 1 1
6 12998 1 1 112 MET HE2 H -13.027 -2.629 18.796 1.00 . A A . 112 MET HE2 1 1
6 12999 1 1 112 MET HE3 H -14.016 -4.057 18.337 1.00 . A A . 112 MET HE3 1 1
6 13000 1 1 112 MET HG2 H -13.593 -0.650 16.339 1.00 . A A . 112 MET HG2 1 1
6 13001 1 1 112 MET HG3 H -13.459 -0.217 18.065 1.00 . A A . 112 MET HG3 1 1
6 13002 1 1 112 MET N N -16.952 2.078 17.976 1.00 . A A . 112 MET N 1 1
6 13003 1 1 112 MET O O -14.363 1.318 20.201 1.00 . A A . 112 MET O 1 1
6 13004 1 1 112 MET SD S -15.111 -1.973 17.706 1.00 . A A . 112 MET SD 1 1
6 13005 1 1 113 LEU C C -13.747 4.291 20.915 1.00 . A A . 113 LEU C 1 1
6 13006 1 1 113 LEU CA C -13.293 3.855 19.543 1.00 . A A . 113 LEU CA 1 1
6 13007 1 1 113 LEU CB C -12.906 5.057 18.660 1.00 . A A . 113 LEU CB 1 1
6 13008 1 1 113 LEU CD1 C -11.841 7.366 18.404 1.00 . A A . 113 LEU CD1 1 1
6 13009 1 1 113 LEU CD2 C -10.879 5.850 20.229 1.00 . A A . 113 LEU CD2 1 1
6 13010 1 1 113 LEU CG C -11.631 5.916 18.893 1.00 . A A . 113 LEU CG 1 1
6 13011 1 1 113 LEU H H -14.665 3.505 17.987 1.00 . A A . 113 LEU H 1 1
6 13012 1 1 113 LEU HA H -12.435 3.214 19.676 1.00 . A A . 113 LEU HA 1 1
6 13013 1 1 113 LEU HB2 H -12.730 4.558 17.683 1.00 . A A . 113 LEU HB2 1 1
6 13014 1 1 113 LEU HB3 H -13.783 5.730 18.551 1.00 . A A . 113 LEU HB3 1 1
6 13015 1 1 113 LEU HD11 H -12.220 8.014 19.224 1.00 . A A . 113 LEU HD11 1 1
6 13016 1 1 113 LEU HD12 H -10.861 7.783 18.089 1.00 . A A . 113 LEU HD12 1 1
6 13017 1 1 113 LEU HD13 H -12.537 7.431 17.540 1.00 . A A . 113 LEU HD13 1 1
6 13018 1 1 113 LEU HD21 H -10.272 4.920 20.210 1.00 . A A . 113 LEU HD21 1 1
6 13019 1 1 113 LEU HD22 H -10.169 6.701 20.307 1.00 . A A . 113 LEU HD22 1 1
6 13020 1 1 113 LEU HD23 H -11.557 5.890 21.108 1.00 . A A . 113 LEU HD23 1 1
6 13021 1 1 113 LEU HG H -10.866 5.451 18.236 1.00 . A A . 113 LEU HG 1 1
6 13022 1 1 113 LEU N N -14.318 3.095 18.827 1.00 . A A . 113 LEU N 1 1
6 13023 1 1 113 LEU O O -13.034 4.098 21.899 1.00 . A A . 113 LEU O 1 1
6 13024 1 1 114 ASN C C -15.743 4.041 23.197 1.00 . A A . 114 ASN C 1 1
6 13025 1 1 114 ASN CA C -15.599 5.238 22.277 1.00 . A A . 114 ASN CA 1 1
6 13026 1 1 114 ASN CB C -17.021 5.851 22.150 1.00 . A A . 114 ASN CB 1 1
6 13027 1 1 114 ASN CG C -17.015 7.212 21.457 1.00 . A A . 114 ASN CG 1 1
6 13028 1 1 114 ASN H H -15.527 4.956 20.190 1.00 . A A . 114 ASN H 1 1
6 13029 1 1 114 ASN HA H -14.940 5.951 22.750 1.00 . A A . 114 ASN HA 1 1
6 13030 1 1 114 ASN HB2 H -17.717 5.159 21.630 1.00 . A A . 114 ASN HB2 1 1
6 13031 1 1 114 ASN HB3 H -17.421 6.029 23.171 1.00 . A A . 114 ASN HB3 1 1
6 13032 1 1 114 ASN HD21 H -18.981 6.948 20.950 1.00 . A A . 114 ASN HD21 1 1
6 13033 1 1 114 ASN HD22 H -18.243 8.441 20.406 1.00 . A A . 114 ASN HD22 1 1
6 13034 1 1 114 ASN N N -14.992 4.818 21.019 1.00 . A A . 114 ASN N 1 1
6 13035 1 1 114 ASN ND2 N -18.207 7.580 20.913 1.00 . A A . 114 ASN ND2 1 1
6 13036 1 1 114 ASN O O -15.463 4.120 24.391 1.00 . A A . 114 ASN O 1 1
6 13037 1 1 114 ASN OD1 O -16.020 7.935 21.400 1.00 . A A . 114 ASN OD1 1 1
6 13038 1 1 115 LEU C C -14.859 1.195 23.862 1.00 . A A . 115 LEU C 1 1
6 13039 1 1 115 LEU CA C -16.206 1.637 23.390 1.00 . A A . 115 LEU CA 1 1
6 13040 1 1 115 LEU CB C -16.792 0.491 22.545 1.00 . A A . 115 LEU CB 1 1
6 13041 1 1 115 LEU CD1 C -15.598 -1.734 23.182 1.00 . A A . 115 LEU CD1 1 1
6 13042 1 1 115 LEU CD2 C -17.480 -0.796 24.643 1.00 . A A . 115 LEU CD2 1 1
6 13043 1 1 115 LEU CG C -16.865 -0.876 23.254 1.00 . A A . 115 LEU CG 1 1
6 13044 1 1 115 LEU H H -16.385 2.801 21.678 1.00 . A A . 115 LEU H 1 1
6 13045 1 1 115 LEU HA H -16.826 1.800 24.260 1.00 . A A . 115 LEU HA 1 1
6 13046 1 1 115 LEU HB2 H -17.826 0.770 22.248 1.00 . A A . 115 LEU HB2 1 1
6 13047 1 1 115 LEU HB3 H -16.250 0.388 21.581 1.00 . A A . 115 LEU HB3 1 1
6 13048 1 1 115 LEU HD11 H -15.882 -2.785 23.401 1.00 . A A . 115 LEU HD11 1 1
6 13049 1 1 115 LEU HD12 H -15.162 -1.690 22.161 1.00 . A A . 115 LEU HD12 1 1
6 13050 1 1 115 LEU HD13 H -14.831 -1.421 23.922 1.00 . A A . 115 LEU HD13 1 1
6 13051 1 1 115 LEU HD21 H -16.688 -0.589 25.394 1.00 . A A . 115 LEU HD21 1 1
6 13052 1 1 115 LEU HD22 H -18.245 0.010 24.678 1.00 . A A . 115 LEU HD22 1 1
6 13053 1 1 115 LEU HD23 H -17.997 -1.743 24.906 1.00 . A A . 115 LEU HD23 1 1
6 13054 1 1 115 LEU HG H -17.605 -1.475 22.680 1.00 . A A . 115 LEU HG 1 1
6 13055 1 1 115 LEU N N -16.155 2.874 22.646 1.00 . A A . 115 LEU N 1 1
6 13056 1 1 115 LEU O O -14.686 0.831 25.018 1.00 . A A . 115 LEU O 1 1
6 13057 1 1 116 ALA C C -11.862 1.512 24.308 1.00 . A A . 116 ALA C 1 1
6 13058 1 1 116 ALA CA C -12.533 0.726 23.214 1.00 . A A . 116 ALA CA 1 1
6 13059 1 1 116 ALA CB C -11.663 0.761 21.946 1.00 . A A . 116 ALA CB 1 1
6 13060 1 1 116 ALA H H -14.102 1.549 22.049 1.00 . A A . 116 ALA H 1 1
6 13061 1 1 116 ALA HA H -12.618 -0.301 23.537 1.00 . A A . 116 ALA HA 1 1
6 13062 1 1 116 ALA HB1 H -11.422 1.803 21.646 1.00 . A A . 116 ALA HB1 1 1
6 13063 1 1 116 ALA HB2 H -10.724 0.198 22.133 1.00 . A A . 116 ALA HB2 1 1
6 13064 1 1 116 ALA HB3 H -12.218 0.282 21.111 1.00 . A A . 116 ALA HB3 1 1
6 13065 1 1 116 ALA N N -13.866 1.227 22.963 1.00 . A A . 116 ALA N 1 1
6 13066 1 1 116 ALA O O -11.262 0.948 25.223 1.00 . A A . 116 ALA O 1 1
6 13067 1 1 117 MET C C -12.287 3.564 26.609 1.00 . A A . 117 MET C 1 1
6 13068 1 1 117 MET CA C -11.502 3.714 25.293 1.00 . A A . 117 MET CA 1 1
6 13069 1 1 117 MET CB C -11.409 5.182 24.757 1.00 . A A . 117 MET CB 1 1
6 13070 1 1 117 MET CE C -11.547 8.392 25.099 1.00 . A A . 117 MET CE 1 1
6 13071 1 1 117 MET CG C -12.734 5.943 24.619 1.00 . A A . 117 MET CG 1 1
6 13072 1 1 117 MET H H -12.474 3.304 23.503 1.00 . A A . 117 MET H 1 1
6 13073 1 1 117 MET HA H -10.498 3.382 25.516 1.00 . A A . 117 MET HA 1 1
6 13074 1 1 117 MET HB2 H -10.724 5.751 25.421 1.00 . A A . 117 MET HB2 1 1
6 13075 1 1 117 MET HB3 H -10.971 5.150 23.736 1.00 . A A . 117 MET HB3 1 1
6 13076 1 1 117 MET HE1 H -11.450 9.479 24.889 1.00 . A A . 117 MET HE1 1 1
6 13077 1 1 117 MET HE2 H -11.977 8.277 26.116 1.00 . A A . 117 MET HE2 1 1
6 13078 1 1 117 MET HE3 H -10.523 7.961 25.102 1.00 . A A . 117 MET HE3 1 1
6 13079 1 1 117 MET HG2 H -13.401 5.311 23.994 1.00 . A A . 117 MET HG2 1 1
6 13080 1 1 117 MET HG3 H -13.214 6.021 25.617 1.00 . A A . 117 MET HG3 1 1
6 13081 1 1 117 MET N N -12.009 2.855 24.262 1.00 . A A . 117 MET N 1 1
6 13082 1 1 117 MET O O -11.693 3.708 27.672 1.00 . A A . 117 MET O 1 1
6 13083 1 1 117 MET SD S -12.596 7.592 23.850 1.00 . A A . 117 MET SD 1 1
6 13084 1 1 118 CYS C C -13.912 1.430 28.336 1.00 . A A . 118 CYS C 1 1
6 13085 1 1 118 CYS CA C -14.353 2.784 27.797 1.00 . A A . 118 CYS CA 1 1
6 13086 1 1 118 CYS CB C -15.896 2.721 27.571 1.00 . A A . 118 CYS CB 1 1
6 13087 1 1 118 CYS H H -14.083 3.129 25.718 1.00 . A A . 118 CYS H 1 1
6 13088 1 1 118 CYS HA H -14.154 3.507 28.575 1.00 . A A . 118 CYS HA 1 1
6 13089 1 1 118 CYS HB2 H -16.204 3.732 27.228 1.00 . A A . 118 CYS HB2 1 1
6 13090 1 1 118 CYS HB3 H -16.113 2.028 26.731 1.00 . A A . 118 CYS HB3 1 1
6 13091 1 1 118 CYS N N -13.613 3.215 26.593 1.00 . A A . 118 CYS N 1 1
6 13092 1 1 118 CYS O O -13.654 1.278 29.528 1.00 . A A . 118 CYS O 1 1
6 13093 1 1 118 CYS SG S -16.940 2.271 29.027 1.00 . A A . 118 CYS SG 1 1
6 13094 1 1 119 PHE C C -11.891 -0.899 28.491 1.00 . A A . 119 PHE C 1 1
6 13095 1 1 119 PHE CA C -13.260 -0.899 27.831 1.00 . A A . 119 PHE CA 1 1
6 13096 1 1 119 PHE CB C -13.248 -1.739 26.531 1.00 . A A . 119 PHE CB 1 1
6 13097 1 1 119 PHE CD1 C -11.233 -3.177 26.327 1.00 . A A . 119 PHE CD1 1 1
6 13098 1 1 119 PHE CD2 C -13.258 -4.225 27.136 1.00 . A A . 119 PHE CD2 1 1
6 13099 1 1 119 PHE CE1 C -10.534 -4.373 26.494 1.00 . A A . 119 PHE CE1 1 1
6 13100 1 1 119 PHE CE2 C -12.553 -5.424 27.305 1.00 . A A . 119 PHE CE2 1 1
6 13101 1 1 119 PHE CG C -12.597 -3.089 26.655 1.00 . A A . 119 PHE CG 1 1
6 13102 1 1 119 PHE CZ C -11.195 -5.500 26.987 1.00 . A A . 119 PHE CZ 1 1
6 13103 1 1 119 PHE H H -14.183 0.461 26.557 1.00 . A A . 119 PHE H 1 1
6 13104 1 1 119 PHE HA H -13.949 -1.326 28.544 1.00 . A A . 119 PHE HA 1 1
6 13105 1 1 119 PHE HB2 H -14.309 -1.863 26.227 1.00 . A A . 119 PHE HB2 1 1
6 13106 1 1 119 PHE HB3 H -12.731 -1.175 25.725 1.00 . A A . 119 PHE HB3 1 1
6 13107 1 1 119 PHE HD1 H -10.737 -2.307 25.924 1.00 . A A . 119 PHE HD1 1 1
6 13108 1 1 119 PHE HD2 H -14.307 -4.178 27.388 1.00 . A A . 119 PHE HD2 1 1
6 13109 1 1 119 PHE HE1 H -9.489 -4.433 26.227 1.00 . A A . 119 PHE HE1 1 1
6 13110 1 1 119 PHE HE2 H -13.058 -6.300 27.684 1.00 . A A . 119 PHE HE2 1 1
6 13111 1 1 119 PHE HZ H -10.662 -6.433 27.098 1.00 . A A . 119 PHE HZ 1 1
6 13112 1 1 119 PHE N N -13.769 0.408 27.463 1.00 . A A . 119 PHE N 1 1
6 13113 1 1 119 PHE O O -11.709 -1.499 29.552 1.00 . A A . 119 PHE O 1 1
6 13114 1 1 120 LYS C C -9.559 0.672 29.775 1.00 . A A . 120 LYS C 1 1
6 13115 1 1 120 LYS CA C -9.574 -0.100 28.466 1.00 . A A . 120 LYS CA 1 1
6 13116 1 1 120 LYS CB C -8.549 0.560 27.499 1.00 . A A . 120 LYS CB 1 1
6 13117 1 1 120 LYS CD C -7.769 -1.633 26.378 1.00 . A A . 120 LYS CD 1 1
6 13118 1 1 120 LYS CE C -7.432 -2.412 25.106 1.00 . A A . 120 LYS CE 1 1
6 13119 1 1 120 LYS CG C -8.299 -0.203 26.181 1.00 . A A . 120 LYS CG 1 1
6 13120 1 1 120 LYS H H -11.029 0.228 27.010 1.00 . A A . 120 LYS H 1 1
6 13121 1 1 120 LYS HA H -9.310 -1.120 28.702 1.00 . A A . 120 LYS HA 1 1
6 13122 1 1 120 LYS HB2 H -8.900 1.584 27.250 1.00 . A A . 120 LYS HB2 1 1
6 13123 1 1 120 LYS HB3 H -7.571 0.654 28.017 1.00 . A A . 120 LYS HB3 1 1
6 13124 1 1 120 LYS HD2 H -6.861 -1.597 27.017 1.00 . A A . 120 LYS HD2 1 1
6 13125 1 1 120 LYS HD3 H -8.549 -2.210 26.918 1.00 . A A . 120 LYS HD3 1 1
6 13126 1 1 120 LYS HE2 H -6.529 -1.994 24.613 1.00 . A A . 120 LYS HE2 1 1
6 13127 1 1 120 LYS HE3 H -7.243 -3.481 25.340 1.00 . A A . 120 LYS HE3 1 1
6 13128 1 1 120 LYS HG2 H -9.246 -0.245 25.602 1.00 . A A . 120 LYS HG2 1 1
6 13129 1 1 120 LYS HG3 H -7.563 0.374 25.581 1.00 . A A . 120 LYS HG3 1 1
6 13130 1 1 120 LYS HZ1 H -9.383 -2.819 24.565 1.00 . A A . 120 LYS HZ1 1 1
6 13131 1 1 120 LYS HZ2 H -8.778 -1.350 23.962 1.00 . A A . 120 LYS HZ2 1 1
6 13132 1 1 120 LYS HZ3 H -8.292 -2.827 23.267 1.00 . A A . 120 LYS HZ3 1 1
6 13133 1 1 120 LYS N N -10.902 -0.189 27.906 1.00 . A A . 120 LYS N 1 1
6 13134 1 1 120 LYS NZ N -8.553 -2.348 24.152 1.00 . A A . 120 LYS NZ 1 1
6 13135 1 1 120 LYS O O -8.671 0.504 30.609 1.00 . A A . 120 LYS O 1 1
6 13136 1 1 121 ALA C C -11.032 1.396 32.413 1.00 . A A . 121 ALA C 1 1
6 13137 1 1 121 ALA CA C -10.749 2.288 31.213 1.00 . A A . 121 ALA CA 1 1
6 13138 1 1 121 ALA CB C -11.899 3.303 31.054 1.00 . A A . 121 ALA CB 1 1
6 13139 1 1 121 ALA H H -11.309 1.574 29.310 1.00 . A A . 121 ALA H 1 1
6 13140 1 1 121 ALA HA H -9.826 2.816 31.402 1.00 . A A . 121 ALA HA 1 1
6 13141 1 1 121 ALA HB1 H -11.692 4.204 31.670 1.00 . A A . 121 ALA HB1 1 1
6 13142 1 1 121 ALA HB2 H -12.003 3.586 29.984 1.00 . A A . 121 ALA HB2 1 1
6 13143 1 1 121 ALA HB3 H -12.879 2.877 31.358 1.00 . A A . 121 ALA HB3 1 1
6 13144 1 1 121 ALA N N -10.577 1.533 29.986 1.00 . A A . 121 ALA N 1 1
6 13145 1 1 121 ALA O O -10.492 1.569 33.502 1.00 . A A . 121 ALA O 1 1
6 13146 1 1 122 GLU C C -11.153 -1.547 33.580 1.00 . A A . 122 GLU C 1 1
6 13147 1 1 122 GLU CA C -12.279 -0.587 33.206 1.00 . A A . 122 GLU CA 1 1
6 13148 1 1 122 GLU CB C -13.542 -1.317 32.685 1.00 . A A . 122 GLU CB 1 1
6 13149 1 1 122 GLU CD C -15.339 -0.246 34.172 1.00 . A A . 122 GLU CD 1 1
6 13150 1 1 122 GLU CG C -14.828 -0.445 32.744 1.00 . A A . 122 GLU CG 1 1
6 13151 1 1 122 GLU H H -12.315 0.273 31.313 1.00 . A A . 122 GLU H 1 1
6 13152 1 1 122 GLU HA H -12.524 -0.061 34.117 1.00 . A A . 122 GLU HA 1 1
6 13153 1 1 122 GLU HB2 H -13.368 -1.555 31.614 1.00 . A A . 122 GLU HB2 1 1
6 13154 1 1 122 GLU HB3 H -13.708 -2.266 33.239 1.00 . A A . 122 GLU HB3 1 1
6 13155 1 1 122 GLU HG2 H -14.641 0.554 32.296 1.00 . A A . 122 GLU HG2 1 1
6 13156 1 1 122 GLU HG3 H -15.650 -0.931 32.177 1.00 . A A . 122 GLU HG3 1 1
6 13157 1 1 122 GLU N N -11.914 0.398 32.217 1.00 . A A . 122 GLU N 1 1
6 13158 1 1 122 GLU O O -10.889 -1.753 34.756 1.00 . A A . 122 GLU O 1 1
6 13159 1 1 122 GLU OE1 O -15.314 0.914 34.663 1.00 . A A . 122 GLU OE1 1 1
6 13160 1 1 122 GLU OE2 O -15.771 -1.260 34.781 1.00 . A A . 122 GLU OE2 1 1
6 13161 1 1 123 ILE C C -8.065 -2.228 33.536 1.00 . A A . 123 ILE C 1 1
6 13162 1 1 123 ILE CA C -9.233 -2.953 32.887 1.00 . A A . 123 ILE CA 1 1
6 13163 1 1 123 ILE CB C -8.766 -3.716 31.657 1.00 . A A . 123 ILE CB 1 1
6 13164 1 1 123 ILE CD1 C -7.828 -3.479 29.267 1.00 . A A . 123 ILE CD1 1 1
6 13165 1 1 123 ILE CG1 C -8.212 -2.783 30.570 1.00 . A A . 123 ILE CG1 1 1
6 13166 1 1 123 ILE CG2 C -9.922 -4.595 31.129 1.00 . A A . 123 ILE CG2 1 1
6 13167 1 1 123 ILE H H -10.709 -2.144 31.673 1.00 . A A . 123 ILE H 1 1
6 13168 1 1 123 ILE HA H -9.550 -3.688 33.613 1.00 . A A . 123 ILE HA 1 1
6 13169 1 1 123 ILE HB H -7.947 -4.404 31.959 1.00 . A A . 123 ILE HB 1 1
6 13170 1 1 123 ILE HD11 H -8.706 -3.473 28.586 1.00 . A A . 123 ILE HD11 1 1
6 13171 1 1 123 ILE HD12 H -6.996 -2.933 28.772 1.00 . A A . 123 ILE HD12 1 1
6 13172 1 1 123 ILE HD13 H -7.497 -4.524 29.447 1.00 . A A . 123 ILE HD13 1 1
6 13173 1 1 123 ILE HG12 H -8.979 -2.002 30.378 1.00 . A A . 123 ILE HG12 1 1
6 13174 1 1 123 ILE HG13 H -7.310 -2.268 30.964 1.00 . A A . 123 ILE HG13 1 1
6 13175 1 1 123 ILE HG21 H -9.555 -5.245 30.306 1.00 . A A . 123 ILE HG21 1 1
6 13176 1 1 123 ILE HG22 H -10.312 -5.250 31.937 1.00 . A A . 123 ILE HG22 1 1
6 13177 1 1 123 ILE HG23 H -10.760 -3.986 30.727 1.00 . A A . 123 ILE HG23 1 1
6 13178 1 1 123 ILE N N -10.391 -2.111 32.618 1.00 . A A . 123 ILE N 1 1
6 13179 1 1 123 ILE O O -7.252 -2.854 34.209 1.00 . A A . 123 ILE O 1 1
6 13180 1 1 124 HIS C C -7.353 -0.091 35.651 1.00 . A A . 124 HIS C 1 1
6 13181 1 1 124 HIS CA C -7.070 -0.034 34.153 1.00 . A A . 124 HIS CA 1 1
6 13182 1 1 124 HIS CB C -7.145 1.442 33.676 1.00 . A A . 124 HIS CB 1 1
6 13183 1 1 124 HIS CD2 C -6.393 3.347 35.269 1.00 . A A . 124 HIS CD2 1 1
6 13184 1 1 124 HIS CE1 C -4.244 3.234 34.889 1.00 . A A . 124 HIS CE1 1 1
6 13185 1 1 124 HIS CG C -6.179 2.373 34.357 1.00 . A A . 124 HIS CG 1 1
6 13186 1 1 124 HIS H H -8.590 -0.408 32.769 1.00 . A A . 124 HIS H 1 1
6 13187 1 1 124 HIS HA H -6.068 -0.409 34.005 1.00 . A A . 124 HIS HA 1 1
6 13188 1 1 124 HIS HB2 H -6.992 1.492 32.576 1.00 . A A . 124 HIS HB2 1 1
6 13189 1 1 124 HIS HB3 H -8.163 1.838 33.878 1.00 . A A . 124 HIS HB3 1 1
6 13190 1 1 124 HIS HD1 H -4.358 1.686 33.528 1.00 . A A . 124 HIS HD1 1 1
6 13191 1 1 124 HIS HD2 H -7.315 3.694 35.720 1.00 . A A . 124 HIS HD2 1 1
6 13192 1 1 124 HIS HE1 H -3.192 3.425 34.929 1.00 . A A . 124 HIS HE1 1 1
6 13193 1 1 124 HIS HE2 H -4.995 4.596 36.250 1.00 . A A . 124 HIS HE2 1 1
6 13194 1 1 124 HIS N N -7.979 -0.883 33.398 1.00 . A A . 124 HIS N 1 1
6 13195 1 1 124 HIS ND1 N -4.832 2.321 34.137 1.00 . A A . 124 HIS ND1 1 1
6 13196 1 1 124 HIS NE2 N -5.169 3.869 35.585 1.00 . A A . 124 HIS NE2 1 1
6 13197 1 1 124 HIS O O -6.436 -0.108 36.468 1.00 . A A . 124 HIS O 1 1
6 13198 1 1 125 LYS C C -8.823 -1.365 38.182 1.00 . A A . 125 LYS C 1 1
6 13199 1 1 125 LYS CA C -9.092 -0.060 37.431 1.00 . A A . 125 LYS CA 1 1
6 13200 1 1 125 LYS CB C -10.603 0.330 37.512 1.00 . A A . 125 LYS CB 1 1
6 13201 1 1 125 LYS CD C -13.086 -0.388 37.321 1.00 . A A . 125 LYS CD 1 1
6 13202 1 1 125 LYS CE C -13.601 0.860 38.036 1.00 . A A . 125 LYS CE 1 1
6 13203 1 1 125 LYS CG C -11.644 -0.799 37.678 1.00 . A A . 125 LYS CG 1 1
6 13204 1 1 125 LYS H H -9.374 -0.134 35.355 1.00 . A A . 125 LYS H 1 1
6 13205 1 1 125 LYS HA H -8.516 0.710 37.922 1.00 . A A . 125 LYS HA 1 1
6 13206 1 1 125 LYS HB2 H -10.724 1.025 38.370 1.00 . A A . 125 LYS HB2 1 1
6 13207 1 1 125 LYS HB3 H -10.853 0.886 36.583 1.00 . A A . 125 LYS HB3 1 1
6 13208 1 1 125 LYS HD2 H -13.132 -0.206 36.226 1.00 . A A . 125 LYS HD2 1 1
6 13209 1 1 125 LYS HD3 H -13.757 -1.245 37.547 1.00 . A A . 125 LYS HD3 1 1
6 13210 1 1 125 LYS HE2 H -13.553 0.740 39.139 1.00 . A A . 125 LYS HE2 1 1
6 13211 1 1 125 LYS HE3 H -13.023 1.757 37.725 1.00 . A A . 125 LYS HE3 1 1
6 13212 1 1 125 LYS HG2 H -11.374 -1.668 37.041 1.00 . A A . 125 LYS HG2 1 1
6 13213 1 1 125 LYS HG3 H -11.620 -1.147 38.733 1.00 . A A . 125 LYS HG3 1 1
6 13214 1 1 125 LYS HZ1 H -15.591 0.289 37.982 1.00 . A A . 125 LYS HZ1 1 1
6 13215 1 1 125 LYS HZ2 H -15.352 1.968 38.103 1.00 . A A . 125 LYS HZ2 1 1
6 13216 1 1 125 LYS HZ3 H -15.088 1.173 36.627 1.00 . A A . 125 LYS HZ3 1 1
6 13217 1 1 125 LYS N N -8.653 -0.095 36.042 1.00 . A A . 125 LYS N 1 1
6 13218 1 1 125 LYS NZ N -15.011 1.091 37.661 1.00 . A A . 125 LYS NZ 1 1
6 13219 1 1 125 LYS O O -8.678 -1.390 39.403 1.00 . A A . 125 LYS O 1 1
6 13220 1 1 126 LEU C C -7.294 -4.196 38.506 1.00 . A A . 126 LEU C 1 1
6 13221 1 1 126 LEU CA C -8.648 -3.855 37.908 1.00 . A A . 126 LEU CA 1 1
6 13222 1 1 126 LEU CB C -8.966 -4.864 36.770 1.00 . A A . 126 LEU CB 1 1
6 13223 1 1 126 LEU CD1 C -10.632 -5.482 34.931 1.00 . A A . 126 LEU CD1 1 1
6 13224 1 1 126 LEU CD2 C -11.396 -5.426 37.321 1.00 . A A . 126 LEU CD2 1 1
6 13225 1 1 126 LEU CG C -10.436 -4.807 36.295 1.00 . A A . 126 LEU CG 1 1
6 13226 1 1 126 LEU H H -8.895 -2.387 36.449 1.00 . A A . 126 LEU H 1 1
6 13227 1 1 126 LEU HA H -9.368 -3.975 38.703 1.00 . A A . 126 LEU HA 1 1
6 13228 1 1 126 LEU HB2 H -8.288 -4.641 35.919 1.00 . A A . 126 LEU HB2 1 1
6 13229 1 1 126 LEU HB3 H -8.756 -5.906 37.093 1.00 . A A . 126 LEU HB3 1 1
6 13230 1 1 126 LEU HD11 H -11.428 -4.943 34.375 1.00 . A A . 126 LEU HD11 1 1
6 13231 1 1 126 LEU HD12 H -9.681 -5.462 34.356 1.00 . A A . 126 LEU HD12 1 1
6 13232 1 1 126 LEU HD13 H -10.952 -6.544 34.981 1.00 . A A . 126 LEU HD13 1 1
6 13233 1 1 126 LEU HD21 H -11.147 -5.086 38.349 1.00 . A A . 126 LEU HD21 1 1
6 13234 1 1 126 LEU HD22 H -12.447 -5.152 37.087 1.00 . A A . 126 LEU HD22 1 1
6 13235 1 1 126 LEU HD23 H -11.315 -6.533 37.289 1.00 . A A . 126 LEU HD23 1 1
6 13236 1 1 126 LEU HG H -10.701 -3.735 36.173 1.00 . A A . 126 LEU HG 1 1
6 13237 1 1 126 LEU N N -8.786 -2.491 37.435 1.00 . A A . 126 LEU N 1 1
6 13238 1 1 126 LEU O O -6.256 -3.619 38.198 1.00 . A A . 126 LEU O 1 1
6 13239 1 1 127 ASP C C -5.327 -6.680 39.394 1.00 . A A . 127 ASP C 1 1
6 13240 1 1 127 ASP CA C -6.136 -5.632 40.168 1.00 . A A . 127 ASP CA 1 1
6 13241 1 1 127 ASP CB C -6.618 -6.165 41.551 1.00 . A A . 127 ASP CB 1 1
6 13242 1 1 127 ASP CG C -5.483 -6.405 42.549 1.00 . A A . 127 ASP CG 1 1
6 13243 1 1 127 ASP H H -8.162 -5.644 39.635 1.00 . A A . 127 ASP H 1 1
6 13244 1 1 127 ASP HA H -5.490 -4.779 40.314 1.00 . A A . 127 ASP HA 1 1
6 13245 1 1 127 ASP HB2 H -7.286 -5.407 42.012 1.00 . A A . 127 ASP HB2 1 1
6 13246 1 1 127 ASP HB3 H -7.183 -7.114 41.431 1.00 . A A . 127 ASP HB3 1 1
6 13247 1 1 127 ASP N N -7.300 -5.192 39.422 1.00 . A A . 127 ASP N 1 1
6 13248 1 1 127 ASP O O -4.313 -7.169 39.884 1.00 . A A . 127 ASP O 1 1
6 13249 1 1 127 ASP OD1 O -5.365 -7.560 43.034 1.00 . A A . 127 ASP OD1 1 1
6 13250 1 1 127 ASP OD2 O -4.763 -5.422 42.861 1.00 . A A . 127 ASP OD2 1 1
6 13251 1 1 128 TRP C C -4.921 -7.312 35.946 1.00 . A A . 128 TRP C 1 1
6 13252 1 1 128 TRP CA C -5.042 -7.969 37.305 1.00 . A A . 128 TRP CA 1 1
6 13253 1 1 128 TRP CB C -5.760 -9.349 37.165 1.00 . A A . 128 TRP CB 1 1
6 13254 1 1 128 TRP CD1 C -8.252 -8.712 37.028 1.00 . A A . 128 TRP CD1 1 1
6 13255 1 1 128 TRP CD2 C -7.423 -9.595 35.135 1.00 . A A . 128 TRP CD2 1 1
6 13256 1 1 128 TRP CE2 C -8.737 -9.147 34.889 1.00 . A A . 128 TRP CE2 1 1
6 13257 1 1 128 TRP CE3 C -6.667 -10.199 34.133 1.00 . A A . 128 TRP CE3 1 1
6 13258 1 1 128 TRP CG C -7.124 -9.263 36.504 1.00 . A A . 128 TRP CG 1 1
6 13259 1 1 128 TRP CH2 C -8.561 -9.895 32.619 1.00 . A A . 128 TRP CH2 1 1
6 13260 1 1 128 TRP CZ2 C -9.315 -9.282 33.632 1.00 . A A . 128 TRP CZ2 1 1
6 13261 1 1 128 TRP CZ3 C -7.262 -10.363 32.873 1.00 . A A . 128 TRP CZ3 1 1
6 13262 1 1 128 TRP H H -6.539 -6.585 37.752 1.00 . A A . 128 TRP H 1 1
6 13263 1 1 128 TRP HA H -4.044 -8.121 37.689 1.00 . A A . 128 TRP HA 1 1
6 13264 1 1 128 TRP HB2 H -5.117 -10.044 36.584 1.00 . A A . 128 TRP HB2 1 1
6 13265 1 1 128 TRP HB3 H -5.887 -9.775 38.183 1.00 . A A . 128 TRP HB3 1 1
6 13266 1 1 128 TRP HD1 H -8.290 -8.315 38.031 1.00 . A A . 128 TRP HD1 1 1
6 13267 1 1 128 TRP HE1 H -10.106 -8.204 36.157 1.00 . A A . 128 TRP HE1 1 1
6 13268 1 1 128 TRP HE3 H -5.656 -10.539 34.301 1.00 . A A . 128 TRP HE3 1 1
6 13269 1 1 128 TRP HH2 H -8.994 -10.033 31.640 1.00 . A A . 128 TRP HH2 1 1
6 13270 1 1 128 TRP HZ2 H -10.321 -8.940 33.437 1.00 . A A . 128 TRP HZ2 1 1
6 13271 1 1 128 TRP HZ3 H -6.700 -10.837 32.082 1.00 . A A . 128 TRP HZ3 1 1
6 13272 1 1 128 TRP N N -5.754 -7.041 38.166 1.00 . A A . 128 TRP N 1 1
6 13273 1 1 128 TRP NE1 N -9.224 -8.610 36.060 1.00 . A A . 128 TRP NE1 1 1
6 13274 1 1 128 TRP O O -5.726 -6.449 35.599 1.00 . A A . 128 TRP O 1 1
6 13275 1 1 129 ALA C C -3.931 -8.170 32.733 1.00 . A A . 129 ALA C 1 1
6 13276 1 1 129 ALA CA C -3.712 -7.133 33.831 1.00 . A A . 129 ALA CA 1 1
6 13277 1 1 129 ALA CB C -2.293 -6.558 33.699 1.00 . A A . 129 ALA CB 1 1
6 13278 1 1 129 ALA H H -3.253 -8.402 35.414 1.00 . A A . 129 ALA H 1 1
6 13279 1 1 129 ALA HA H -4.378 -6.295 33.691 1.00 . A A . 129 ALA HA 1 1
6 13280 1 1 129 ALA HB1 H -1.525 -7.360 33.739 1.00 . A A . 129 ALA HB1 1 1
6 13281 1 1 129 ALA HB2 H -2.203 -6.011 32.736 1.00 . A A . 129 ALA HB2 1 1
6 13282 1 1 129 ALA HB3 H -2.105 -5.851 34.536 1.00 . A A . 129 ALA HB3 1 1
6 13283 1 1 129 ALA N N -3.909 -7.702 35.143 1.00 . A A . 129 ALA N 1 1
6 13284 1 1 129 ALA O O -3.191 -9.156 32.696 1.00 . A A . 129 ALA O 1 1
6 13285 1 1 130 PRO C C -3.703 -7.980 29.681 1.00 . A A . 130 PRO C 1 1
6 13286 1 1 130 PRO CA C -4.796 -8.664 30.491 1.00 . A A . 130 PRO CA 1 1
6 13287 1 1 130 PRO CB C -6.187 -8.415 29.888 1.00 . A A . 130 PRO CB 1 1
6 13288 1 1 130 PRO CD C -6.040 -7.134 31.920 1.00 . A A . 130 PRO CD 1 1
6 13289 1 1 130 PRO CG C -6.642 -7.096 30.518 1.00 . A A . 130 PRO CG 1 1
6 13290 1 1 130 PRO HA H -4.565 -9.718 30.548 1.00 . A A . 130 PRO HA 1 1
6 13291 1 1 130 PRO HB2 H -6.183 -8.385 28.778 1.00 . A A . 130 PRO HB2 1 1
6 13292 1 1 130 PRO HB3 H -6.872 -9.225 30.219 1.00 . A A . 130 PRO HB3 1 1
6 13293 1 1 130 PRO HD2 H -5.734 -6.106 32.210 1.00 . A A . 130 PRO HD2 1 1
6 13294 1 1 130 PRO HD3 H -6.754 -7.549 32.662 1.00 . A A . 130 PRO HD3 1 1
6 13295 1 1 130 PRO HG2 H -6.180 -6.252 29.961 1.00 . A A . 130 PRO HG2 1 1
6 13296 1 1 130 PRO HG3 H -7.746 -6.974 30.527 1.00 . A A . 130 PRO HG3 1 1
6 13297 1 1 130 PRO N N -4.881 -8.029 31.805 1.00 . A A . 130 PRO N 1 1
6 13298 1 1 130 PRO O O -3.387 -6.814 29.917 1.00 . A A . 130 PRO O 1 1
6 13299 1 1 131 THR C C -2.952 -7.527 26.644 1.00 . A A . 131 THR C 1 1
6 13300 1 1 131 THR CA C -2.142 -8.120 27.777 1.00 . A A . 131 THR CA 1 1
6 13301 1 1 131 THR CB C -1.117 -9.119 27.219 1.00 . A A . 131 THR CB 1 1
6 13302 1 1 131 THR CG2 C -0.625 -9.981 28.391 1.00 . A A . 131 THR CG2 1 1
6 13303 1 1 131 THR H H -3.342 -9.645 28.543 1.00 . A A . 131 THR H 1 1
6 13304 1 1 131 THR HA H -1.609 -7.320 28.270 1.00 . A A . 131 THR HA 1 1
6 13305 1 1 131 THR HB H -0.265 -8.571 26.764 1.00 . A A . 131 THR HB 1 1
6 13306 1 1 131 THR HG1 H -0.892 -10.636 26.070 1.00 . A A . 131 THR HG1 1 1
6 13307 1 1 131 THR HG21 H -0.262 -9.335 29.218 1.00 . A A . 131 THR HG21 1 1
6 13308 1 1 131 THR HG22 H -1.467 -10.605 28.759 1.00 . A A . 131 THR HG22 1 1
6 13309 1 1 131 THR HG23 H 0.201 -10.653 28.075 1.00 . A A . 131 THR HG23 1 1
6 13310 1 1 131 THR N N -3.099 -8.693 28.711 1.00 . A A . 131 THR N 1 1
6 13311 1 1 131 THR O O -4.146 -7.803 26.525 1.00 . A A . 131 THR O 1 1
6 13312 1 1 131 THR OG1 O -1.627 -10.052 26.271 1.00 . A A . 131 THR OG1 1 1
6 13313 1 1 132 LEU C C -3.608 -7.265 23.684 1.00 . A A . 132 LEU C 1 1
6 13314 1 1 132 LEU CA C -3.065 -6.181 24.599 1.00 . A A . 132 LEU CA 1 1
6 13315 1 1 132 LEU CB C -2.237 -5.181 23.742 1.00 . A A . 132 LEU CB 1 1
6 13316 1 1 132 LEU CD1 C -3.182 -3.101 24.931 1.00 . A A . 132 LEU CD1 1 1
6 13317 1 1 132 LEU CD2 C -0.822 -3.862 25.470 1.00 . A A . 132 LEU CD2 1 1
6 13318 1 1 132 LEU CG C -1.923 -3.809 24.397 1.00 . A A . 132 LEU CG 1 1
6 13319 1 1 132 LEU H H -1.392 -6.443 25.825 1.00 . A A . 132 LEU H 1 1
6 13320 1 1 132 LEU HA H -3.934 -5.667 24.982 1.00 . A A . 132 LEU HA 1 1
6 13321 1 1 132 LEU HB2 H -1.286 -5.658 23.423 1.00 . A A . 132 LEU HB2 1 1
6 13322 1 1 132 LEU HB3 H -2.815 -4.951 22.821 1.00 . A A . 132 LEU HB3 1 1
6 13323 1 1 132 LEU HD11 H -3.954 -3.031 24.135 1.00 . A A . 132 LEU HD11 1 1
6 13324 1 1 132 LEU HD12 H -3.608 -3.645 25.801 1.00 . A A . 132 LEU HD12 1 1
6 13325 1 1 132 LEU HD13 H -2.926 -2.072 25.262 1.00 . A A . 132 LEU HD13 1 1
6 13326 1 1 132 LEU HD21 H 0.076 -4.389 25.082 1.00 . A A . 132 LEU HD21 1 1
6 13327 1 1 132 LEU HD22 H -0.527 -2.831 25.761 1.00 . A A . 132 LEU HD22 1 1
6 13328 1 1 132 LEU HD23 H -1.185 -4.383 26.382 1.00 . A A . 132 LEU HD23 1 1
6 13329 1 1 132 LEU HG H -1.544 -3.170 23.571 1.00 . A A . 132 LEU HG 1 1
6 13330 1 1 132 LEU N N -2.343 -6.730 25.737 1.00 . A A . 132 LEU N 1 1
6 13331 1 1 132 LEU O O -4.696 -7.112 23.142 1.00 . A A . 132 LEU O 1 1
6 13332 1 1 133 ASP C C -4.666 -10.100 23.105 1.00 . A A . 133 ASP C 1 1
6 13333 1 1 133 ASP CA C -3.315 -9.518 22.686 1.00 . A A . 133 ASP CA 1 1
6 13334 1 1 133 ASP CB C -2.272 -10.667 22.722 1.00 . A A . 133 ASP CB 1 1
6 13335 1 1 133 ASP CG C -0.956 -10.223 22.103 1.00 . A A . 133 ASP CG 1 1
6 13336 1 1 133 ASP H H -2.075 -8.534 24.087 1.00 . A A . 133 ASP H 1 1
6 13337 1 1 133 ASP HA H -3.440 -9.141 21.682 1.00 . A A . 133 ASP HA 1 1
6 13338 1 1 133 ASP HB2 H -2.085 -10.993 23.767 1.00 . A A . 133 ASP HB2 1 1
6 13339 1 1 133 ASP HB3 H -2.630 -11.539 22.134 1.00 . A A . 133 ASP HB3 1 1
6 13340 1 1 133 ASP N N -2.901 -8.413 23.541 1.00 . A A . 133 ASP N 1 1
6 13341 1 1 133 ASP O O -5.499 -10.401 22.261 1.00 . A A . 133 ASP O 1 1
6 13342 1 1 133 ASP OD1 O 0.049 -10.177 22.861 1.00 . A A . 133 ASP OD1 1 1
6 13343 1 1 133 ASP OD2 O -0.940 -9.929 20.882 1.00 . A A . 133 ASP OD2 1 1
6 13344 1 1 134 VAL C C -7.149 -9.655 25.262 1.00 . A A . 134 VAL C 1 1
6 13345 1 1 134 VAL CA C -6.127 -10.743 25.039 1.00 . A A . 134 VAL CA 1 1
6 13346 1 1 134 VAL CB C -5.900 -11.584 26.289 1.00 . A A . 134 VAL CB 1 1
6 13347 1 1 134 VAL CG1 C -4.774 -11.044 27.145 1.00 . A A . 134 VAL CG1 1 1
6 13348 1 1 134 VAL CG2 C -7.175 -11.882 27.109 1.00 . A A . 134 VAL CG2 1 1
6 13349 1 1 134 VAL H H -4.203 -9.894 25.043 1.00 . A A . 134 VAL H 1 1
6 13350 1 1 134 VAL HA H -6.559 -11.492 24.393 1.00 . A A . 134 VAL HA 1 1
6 13351 1 1 134 VAL HB H -5.524 -12.569 25.937 1.00 . A A . 134 VAL HB 1 1
6 13352 1 1 134 VAL HG11 H -4.482 -11.902 27.788 1.00 . A A . 134 VAL HG11 1 1
6 13353 1 1 134 VAL HG12 H -3.918 -10.804 26.478 1.00 . A A . 134 VAL HG12 1 1
6 13354 1 1 134 VAL HG13 H -5.030 -10.160 27.767 1.00 . A A . 134 VAL HG13 1 1
6 13355 1 1 134 VAL HG21 H -7.463 -11.008 27.732 1.00 . A A . 134 VAL HG21 1 1
6 13356 1 1 134 VAL HG22 H -8.021 -12.153 26.442 1.00 . A A . 134 VAL HG22 1 1
6 13357 1 1 134 VAL HG23 H -6.985 -12.734 27.796 1.00 . A A . 134 VAL HG23 1 1
6 13358 1 1 134 VAL N N -4.896 -10.252 24.423 1.00 . A A . 134 VAL N 1 1
6 13359 1 1 134 VAL O O -8.321 -9.835 24.924 1.00 . A A . 134 VAL O 1 1
6 13360 1 1 135 ALA C C -8.229 -6.810 24.719 1.00 . A A . 135 ALA C 1 1
6 13361 1 1 135 ALA CA C -7.634 -7.352 25.996 1.00 . A A . 135 ALA CA 1 1
6 13362 1 1 135 ALA CB C -6.915 -6.205 26.729 1.00 . A A . 135 ALA CB 1 1
6 13363 1 1 135 ALA H H -5.790 -8.313 26.043 1.00 . A A . 135 ALA H 1 1
6 13364 1 1 135 ALA HA H -8.464 -7.690 26.598 1.00 . A A . 135 ALA HA 1 1
6 13365 1 1 135 ALA HB1 H -7.487 -5.254 26.672 1.00 . A A . 135 ALA HB1 1 1
6 13366 1 1 135 ALA HB2 H -6.801 -6.481 27.799 1.00 . A A . 135 ALA HB2 1 1
6 13367 1 1 135 ALA HB3 H -5.911 -6.023 26.289 1.00 . A A . 135 ALA HB3 1 1
6 13368 1 1 135 ALA N N -6.739 -8.472 25.783 1.00 . A A . 135 ALA N 1 1
6 13369 1 1 135 ALA O O -9.441 -6.630 24.639 1.00 . A A . 135 ALA O 1 1
6 13370 1 1 136 VAL C C -8.612 -7.401 21.746 1.00 . A A . 136 VAL C 1 1
6 13371 1 1 136 VAL CA C -8.030 -6.176 22.396 1.00 . A A . 136 VAL CA 1 1
6 13372 1 1 136 VAL CB C -7.124 -5.505 21.362 1.00 . A A . 136 VAL CB 1 1
6 13373 1 1 136 VAL CG1 C -6.276 -4.397 22.018 1.00 . A A . 136 VAL CG1 1 1
6 13374 1 1 136 VAL CG2 C -6.339 -6.433 20.412 1.00 . A A . 136 VAL CG2 1 1
6 13375 1 1 136 VAL H H -6.438 -6.725 23.649 1.00 . A A . 136 VAL H 1 1
6 13376 1 1 136 VAL HA H -8.844 -5.497 22.601 1.00 . A A . 136 VAL HA 1 1
6 13377 1 1 136 VAL HB H -7.836 -5.000 20.675 1.00 . A A . 136 VAL HB 1 1
6 13378 1 1 136 VAL HG11 H -5.703 -4.791 22.884 1.00 . A A . 136 VAL HG11 1 1
6 13379 1 1 136 VAL HG12 H -5.552 -3.996 21.277 1.00 . A A . 136 VAL HG12 1 1
6 13380 1 1 136 VAL HG13 H -6.903 -3.556 22.385 1.00 . A A . 136 VAL HG13 1 1
6 13381 1 1 136 VAL HG21 H -5.627 -7.091 20.955 1.00 . A A . 136 VAL HG21 1 1
6 13382 1 1 136 VAL HG22 H -7.025 -7.065 19.810 1.00 . A A . 136 VAL HG22 1 1
6 13383 1 1 136 VAL HG23 H -5.817 -5.810 19.654 1.00 . A A . 136 VAL HG23 1 1
6 13384 1 1 136 VAL N N -7.426 -6.587 23.649 1.00 . A A . 136 VAL N 1 1
6 13385 1 1 136 VAL O O -9.572 -7.310 20.991 1.00 . A A . 136 VAL O 1 1
6 13386 1 1 137 GLY C C -9.832 -10.219 21.531 1.00 . A A . 137 GLY C 1 1
6 13387 1 1 137 GLY CA C -8.422 -9.794 21.282 1.00 . A A . 137 GLY CA 1 1
6 13388 1 1 137 GLY H H -7.274 -8.683 22.651 1.00 . A A . 137 GLY H 1 1
6 13389 1 1 137 GLY HA2 H -8.340 -9.584 20.226 1.00 . A A . 137 GLY HA2 1 1
6 13390 1 1 137 GLY HA3 H -7.770 -10.597 21.591 1.00 . A A . 137 GLY HA3 1 1
6 13391 1 1 137 GLY N N -8.025 -8.598 22.000 1.00 . A A . 137 GLY N 1 1
6 13392 1 1 137 GLY O O -10.525 -10.589 20.591 1.00 . A A . 137 GLY O 1 1
6 13393 1 1 138 GLU C C -12.680 -9.464 22.423 1.00 . A A . 138 GLU C 1 1
6 13394 1 1 138 GLU CA C -11.716 -10.453 23.075 1.00 . A A . 138 GLU CA 1 1
6 13395 1 1 138 GLU CB C -12.033 -10.556 24.588 1.00 . A A . 138 GLU CB 1 1
6 13396 1 1 138 GLU CD C -11.843 -12.315 26.446 1.00 . A A . 138 GLU CD 1 1
6 13397 1 1 138 GLU CG C -11.182 -11.672 25.234 1.00 . A A . 138 GLU CG 1 1
6 13398 1 1 138 GLU H H -9.718 -9.960 23.563 1.00 . A A . 138 GLU H 1 1
6 13399 1 1 138 GLU HA H -11.921 -11.424 22.650 1.00 . A A . 138 GLU HA 1 1
6 13400 1 1 138 GLU HB2 H -11.872 -9.584 25.101 1.00 . A A . 138 GLU HB2 1 1
6 13401 1 1 138 GLU HB3 H -13.100 -10.848 24.692 1.00 . A A . 138 GLU HB3 1 1
6 13402 1 1 138 GLU HG2 H -10.990 -12.486 24.502 1.00 . A A . 138 GLU HG2 1 1
6 13403 1 1 138 GLU HG3 H -10.200 -11.262 25.552 1.00 . A A . 138 GLU HG3 1 1
6 13404 1 1 138 GLU N N -10.320 -10.157 22.793 1.00 . A A . 138 GLU N 1 1
6 13405 1 1 138 GLU O O -13.739 -9.856 21.932 1.00 . A A . 138 GLU O 1 1
6 13406 1 1 138 GLU OE1 O -11.295 -12.167 27.564 1.00 . A A . 138 GLU OE1 1 1
6 13407 1 1 138 GLU OE2 O -12.852 -13.033 26.233 1.00 . A A . 138 GLU OE2 1 1
6 13408 1 1 139 LEU C C -13.097 -7.318 20.222 1.00 . A A . 139 LEU C 1 1
6 13409 1 1 139 LEU CA C -13.041 -7.115 21.684 1.00 . A A . 139 LEU CA 1 1
6 13410 1 1 139 LEU CB C -12.353 -5.737 21.765 1.00 . A A . 139 LEU CB 1 1
6 13411 1 1 139 LEU CD1 C -11.577 -3.769 23.044 1.00 . A A . 139 LEU CD1 1 1
6 13412 1 1 139 LEU CD2 C -13.926 -4.621 23.249 1.00 . A A . 139 LEU CD2 1 1
6 13413 1 1 139 LEU CG C -12.463 -5.021 23.085 1.00 . A A . 139 LEU CG 1 1
6 13414 1 1 139 LEU H H -11.387 -7.898 22.647 1.00 . A A . 139 LEU H 1 1
6 13415 1 1 139 LEU HA H -14.057 -7.091 22.049 1.00 . A A . 139 LEU HA 1 1
6 13416 1 1 139 LEU HB2 H -11.268 -5.849 21.555 1.00 . A A . 139 LEU HB2 1 1
6 13417 1 1 139 LEU HB3 H -12.741 -5.045 20.987 1.00 . A A . 139 LEU HB3 1 1
6 13418 1 1 139 LEU HD11 H -11.732 -3.217 22.093 1.00 . A A . 139 LEU HD11 1 1
6 13419 1 1 139 LEU HD12 H -11.840 -3.080 23.876 1.00 . A A . 139 LEU HD12 1 1
6 13420 1 1 139 LEU HD13 H -10.505 -4.049 23.130 1.00 . A A . 139 LEU HD13 1 1
6 13421 1 1 139 LEU HD21 H -14.036 -3.864 24.054 1.00 . A A . 139 LEU HD21 1 1
6 13422 1 1 139 LEU HD22 H -14.261 -4.214 22.271 1.00 . A A . 139 LEU HD22 1 1
6 13423 1 1 139 LEU HD23 H -14.593 -5.478 23.485 1.00 . A A . 139 LEU HD23 1 1
6 13424 1 1 139 LEU HG H -12.106 -5.734 23.859 1.00 . A A . 139 LEU HG 1 1
6 13425 1 1 139 LEU N N -12.310 -8.160 22.375 1.00 . A A . 139 LEU N 1 1
6 13426 1 1 139 LEU O O -14.162 -7.280 19.608 1.00 . A A . 139 LEU O 1 1
6 13427 1 1 140 LEU C C -12.467 -9.007 17.764 1.00 . A A . 140 LEU C 1 1
6 13428 1 1 140 LEU CA C -11.841 -7.697 18.211 1.00 . A A . 140 LEU CA 1 1
6 13429 1 1 140 LEU CB C -10.404 -7.552 17.661 1.00 . A A . 140 LEU CB 1 1
6 13430 1 1 140 LEU CD1 C -8.428 -6.059 17.115 1.00 . A A . 140 LEU CD1 1 1
6 13431 1 1 140 LEU CD2 C -10.707 -4.957 17.464 1.00 . A A . 140 LEU CD2 1 1
6 13432 1 1 140 LEU CG C -9.794 -6.138 17.818 1.00 . A A . 140 LEU CG 1 1
6 13433 1 1 140 LEU H H -11.062 -7.417 20.155 1.00 . A A . 140 LEU H 1 1
6 13434 1 1 140 LEU HA H -12.463 -6.908 17.817 1.00 . A A . 140 LEU HA 1 1
6 13435 1 1 140 LEU HB2 H -9.742 -8.284 18.171 1.00 . A A . 140 LEU HB2 1 1
6 13436 1 1 140 LEU HB3 H -10.393 -7.802 16.578 1.00 . A A . 140 LEU HB3 1 1
6 13437 1 1 140 LEU HD11 H -8.110 -5.007 16.949 1.00 . A A . 140 LEU HD11 1 1
6 13438 1 1 140 LEU HD12 H -7.652 -6.595 17.703 1.00 . A A . 140 LEU HD12 1 1
6 13439 1 1 140 LEU HD13 H -8.502 -6.555 16.124 1.00 . A A . 140 LEU HD13 1 1
6 13440 1 1 140 LEU HD21 H -11.131 -5.057 16.443 1.00 . A A . 140 LEU HD21 1 1
6 13441 1 1 140 LEU HD22 H -11.549 -4.889 18.186 1.00 . A A . 140 LEU HD22 1 1
6 13442 1 1 140 LEU HD23 H -10.134 -4.006 17.514 1.00 . A A . 140 LEU HD23 1 1
6 13443 1 1 140 LEU HG H -9.642 -5.998 18.909 1.00 . A A . 140 LEU HG 1 1
6 13444 1 1 140 LEU N N -11.905 -7.527 19.635 1.00 . A A . 140 LEU N 1 1
6 13445 1 1 140 LEU O O -13.182 -9.059 16.768 1.00 . A A . 140 LEU O 1 1
6 13446 1 1 141 ALA C C -14.480 -11.234 18.319 1.00 . A A . 141 ALA C 1 1
6 13447 1 1 141 ALA CA C -12.962 -11.350 18.225 1.00 . A A . 141 ALA CA 1 1
6 13448 1 1 141 ALA CB C -12.482 -12.472 19.166 1.00 . A A . 141 ALA CB 1 1
6 13449 1 1 141 ALA H H -11.673 -10.130 19.309 1.00 . A A . 141 ALA H 1 1
6 13450 1 1 141 ALA HA H -12.732 -11.623 17.206 1.00 . A A . 141 ALA HA 1 1
6 13451 1 1 141 ALA HB1 H -13.058 -13.398 18.953 1.00 . A A . 141 ALA HB1 1 1
6 13452 1 1 141 ALA HB2 H -11.416 -12.716 18.971 1.00 . A A . 141 ALA HB2 1 1
6 13453 1 1 141 ALA HB3 H -12.573 -12.125 20.218 1.00 . A A . 141 ALA HB3 1 1
6 13454 1 1 141 ALA N N -12.275 -10.113 18.515 1.00 . A A . 141 ALA N 1 1
6 13455 1 1 141 ALA O O -15.179 -11.724 17.437 1.00 . A A . 141 ALA O 1 1
6 13456 1 1 142 ASP C C -16.987 -9.124 18.842 1.00 . A A . 142 ASP C 1 1
6 13457 1 1 142 ASP CA C -16.474 -10.410 19.503 1.00 . A A . 142 ASP CA 1 1
6 13458 1 1 142 ASP CB C -16.820 -10.451 21.024 1.00 . A A . 142 ASP CB 1 1
6 13459 1 1 142 ASP CG C -18.309 -10.622 21.325 1.00 . A A . 142 ASP CG 1 1
6 13460 1 1 142 ASP H H -14.473 -10.168 20.073 1.00 . A A . 142 ASP H 1 1
6 13461 1 1 142 ASP HA H -16.966 -11.242 19.022 1.00 . A A . 142 ASP HA 1 1
6 13462 1 1 142 ASP HB2 H -16.301 -11.325 21.474 1.00 . A A . 142 ASP HB2 1 1
6 13463 1 1 142 ASP HB3 H -16.454 -9.532 21.530 1.00 . A A . 142 ASP HB3 1 1
6 13464 1 1 142 ASP N N -15.038 -10.560 19.351 1.00 . A A . 142 ASP N 1 1
6 13465 1 1 142 ASP O O -17.935 -8.515 19.331 1.00 . A A . 142 ASP O 1 1
6 13466 1 1 142 ASP OD1 O -18.858 -9.804 22.116 1.00 . A A . 142 ASP OD1 1 1
6 13467 1 1 142 ASP OD2 O -18.900 -11.600 20.799 1.00 . A A . 142 ASP OD2 1 1
6 13468 1 1 143 THR C C -18.338 -7.563 16.463 1.00 . A A . 143 THR C 1 1
6 13469 1 1 143 THR CA C -16.891 -7.453 17.030 1.00 . A A . 143 THR CA 1 1
6 13470 1 1 143 THR CB C -15.949 -6.944 15.927 1.00 . A A . 143 THR CB 1 1
6 13471 1 1 143 THR CG2 C -15.752 -7.951 14.774 1.00 . A A . 143 THR CG2 1 1
6 13472 1 1 143 THR H H -15.625 -9.145 17.312 1.00 . A A . 143 THR H 1 1
6 13473 1 1 143 THR HA H -16.916 -6.674 17.777 1.00 . A A . 143 THR HA 1 1
6 13474 1 1 143 THR HB H -14.959 -6.723 16.380 1.00 . A A . 143 THR HB 1 1
6 13475 1 1 143 THR HG1 H -15.751 -5.413 14.772 1.00 . A A . 143 THR HG1 1 1
6 13476 1 1 143 THR HG21 H -15.083 -8.778 15.093 1.00 . A A . 143 THR HG21 1 1
6 13477 1 1 143 THR HG22 H -16.713 -8.372 14.408 1.00 . A A . 143 THR HG22 1 1
6 13478 1 1 143 THR HG23 H -15.261 -7.460 13.907 1.00 . A A . 143 THR HG23 1 1
6 13479 1 1 143 THR N N -16.409 -8.668 17.703 1.00 . A A . 143 THR N 1 1
6 13480 1 1 143 THR O O -18.657 -8.577 15.783 1.00 . A A . 143 THR O 1 1
6 13481 1 1 143 THR OXT O -19.146 -6.634 16.739 1.00 . A A . 143 THR OXT 1 1
6 13482 1 1 143 THR OG1 O -16.426 -5.721 15.382 1.00 . A A . 143 THR OG1 1 1
7 13483 1 1 1 SER C C 0.781 -26.910 3.875 1.00 . A A . 1 SER C 1 1
7 13484 1 1 1 SER CA C 0.750 -28.394 4.195 1.00 . A A . 1 SER CA 1 1
7 13485 1 1 1 SER CB C 0.566 -29.164 2.842 1.00 . A A . 1 SER CB 1 1
7 13486 1 1 1 SER H1 H -0.234 -28.279 6.070 1.00 . A A . 1 SER H1 1 1
7 13487 1 1 1 SER H2 H -0.064 -29.855 5.468 1.00 . A A . 1 SER H2 1 1
7 13488 1 1 1 SER H3 H -1.217 -28.829 4.786 1.00 . A A . 1 SER H3 1 1
7 13489 1 1 1 SER HA H 1.723 -28.631 4.598 1.00 . A A . 1 SER HA 1 1
7 13490 1 1 1 SER HB2 H 1.358 -28.836 2.135 1.00 . A A . 1 SER HB2 1 1
7 13491 1 1 1 SER HB3 H 0.697 -30.250 3.037 1.00 . A A . 1 SER HB3 1 1
7 13492 1 1 1 SER HG H -0.727 -29.503 1.428 1.00 . A A . 1 SER HG 1 1
7 13493 1 1 1 SER N N -0.269 -28.867 5.213 1.00 . A A . 1 SER N 1 1
7 13494 1 1 1 SER O O 1.849 -26.329 3.707 1.00 . A A . 1 SER O 1 1
7 13495 1 1 1 SER OG O -0.708 -28.959 2.219 1.00 . A A . 1 SER OG 1 1
7 13496 1 1 2 LYS C C -0.044 -23.879 4.266 1.00 . A A . 2 LYS C 1 1
7 13497 1 1 2 LYS CA C -0.542 -24.905 3.272 1.00 . A A . 2 LYS CA 1 1
7 13498 1 1 2 LYS CB C -2.021 -24.608 2.939 1.00 . A A . 2 LYS CB 1 1
7 13499 1 1 2 LYS CD C -4.030 -25.133 1.465 1.00 . A A . 2 LYS CD 1 1
7 13500 1 1 2 LYS CE C -4.584 -25.824 0.216 1.00 . A A . 2 LYS CE 1 1
7 13501 1 1 2 LYS CG C -2.550 -25.434 1.755 1.00 . A A . 2 LYS CG 1 1
7 13502 1 1 2 LYS H H -1.233 -26.754 3.978 1.00 . A A . 2 LYS H 1 1
7 13503 1 1 2 LYS HA H 0.060 -24.815 2.380 1.00 . A A . 2 LYS HA 1 1
7 13504 1 1 2 LYS HB2 H -2.657 -24.803 3.829 1.00 . A A . 2 LYS HB2 1 1
7 13505 1 1 2 LYS HB3 H -2.133 -23.536 2.671 1.00 . A A . 2 LYS HB3 1 1
7 13506 1 1 2 LYS HD2 H -4.644 -25.420 2.346 1.00 . A A . 2 LYS HD2 1 1
7 13507 1 1 2 LYS HD3 H -4.132 -24.035 1.335 1.00 . A A . 2 LYS HD3 1 1
7 13508 1 1 2 LYS HE2 H -5.631 -25.504 0.028 1.00 . A A . 2 LYS HE2 1 1
7 13509 1 1 2 LYS HE3 H -3.960 -25.591 -0.674 1.00 . A A . 2 LYS HE3 1 1
7 13510 1 1 2 LYS HG2 H -1.950 -25.199 0.850 1.00 . A A . 2 LYS HG2 1 1
7 13511 1 1 2 LYS HG3 H -2.431 -26.518 1.968 1.00 . A A . 2 LYS HG3 1 1
7 13512 1 1 2 LYS HZ1 H -4.971 -27.745 -0.452 1.00 . A A . 2 LYS HZ1 1 1
7 13513 1 1 2 LYS HZ2 H -3.616 -27.614 0.566 1.00 . A A . 2 LYS HZ2 1 1
7 13514 1 1 2 LYS HZ3 H -5.181 -27.532 1.221 1.00 . A A . 2 LYS HZ3 1 1
7 13515 1 1 2 LYS N N -0.394 -26.258 3.767 1.00 . A A . 2 LYS N 1 1
7 13516 1 1 2 LYS NZ N -4.590 -27.288 0.401 1.00 . A A . 2 LYS NZ 1 1
7 13517 1 1 2 LYS O O 0.687 -22.951 3.929 1.00 . A A . 2 LYS O 1 1
7 13518 1 1 3 GLU C C 1.296 -23.090 7.095 1.00 . A A . 3 GLU C 1 1
7 13519 1 1 3 GLU CA C -0.133 -23.126 6.636 1.00 . A A . 3 GLU CA 1 1
7 13520 1 1 3 GLU CB C -1.082 -23.351 7.849 1.00 . A A . 3 GLU CB 1 1
7 13521 1 1 3 GLU CD C -1.880 -24.851 9.753 1.00 . A A . 3 GLU CD 1 1
7 13522 1 1 3 GLU CG C -0.865 -24.679 8.620 1.00 . A A . 3 GLU CG 1 1
7 13523 1 1 3 GLU H H -0.995 -24.838 5.783 1.00 . A A . 3 GLU H 1 1
7 13524 1 1 3 GLU HA H -0.257 -22.152 6.186 1.00 . A A . 3 GLU HA 1 1
7 13525 1 1 3 GLU HB2 H -0.957 -22.500 8.552 1.00 . A A . 3 GLU HB2 1 1
7 13526 1 1 3 GLU HB3 H -2.126 -23.310 7.470 1.00 . A A . 3 GLU HB3 1 1
7 13527 1 1 3 GLU HG2 H -0.970 -25.557 7.948 1.00 . A A . 3 GLU HG2 1 1
7 13528 1 1 3 GLU HG3 H 0.149 -24.696 9.075 1.00 . A A . 3 GLU HG3 1 1
7 13529 1 1 3 GLU N N -0.402 -24.068 5.559 1.00 . A A . 3 GLU N 1 1
7 13530 1 1 3 GLU O O 1.715 -22.261 7.898 1.00 . A A . 3 GLU O 1 1
7 13531 1 1 3 GLU OE1 O -3.089 -24.997 9.434 1.00 . A A . 3 GLU OE1 1 1
7 13532 1 1 3 GLU OE2 O -1.450 -24.854 10.935 1.00 . A A . 3 GLU OE2 1 1
7 13533 1 1 4 VAL C C 4.152 -22.944 5.864 1.00 . A A . 4 VAL C 1 1
7 13534 1 1 4 VAL CA C 3.515 -24.096 6.619 1.00 . A A . 4 VAL CA 1 1
7 13535 1 1 4 VAL CB C 4.092 -25.375 6.015 1.00 . A A . 4 VAL CB 1 1
7 13536 1 1 4 VAL CG1 C 5.640 -25.405 6.034 1.00 . A A . 4 VAL CG1 1 1
7 13537 1 1 4 VAL CG2 C 3.541 -26.617 6.722 1.00 . A A . 4 VAL CG2 1 1
7 13538 1 1 4 VAL H H 1.529 -24.533 5.864 1.00 . A A . 4 VAL H 1 1
7 13539 1 1 4 VAL HA H 3.807 -24.013 7.655 1.00 . A A . 4 VAL HA 1 1
7 13540 1 1 4 VAL HB H 3.774 -25.439 4.952 1.00 . A A . 4 VAL HB 1 1
7 13541 1 1 4 VAL HG11 H 6.081 -24.623 5.380 1.00 . A A . 4 VAL HG11 1 1
7 13542 1 1 4 VAL HG12 H 6.016 -25.259 7.069 1.00 . A A . 4 VAL HG12 1 1
7 13543 1 1 4 VAL HG13 H 6.002 -26.390 5.668 1.00 . A A . 4 VAL HG13 1 1
7 13544 1 1 4 VAL HG21 H 2.431 -26.654 6.693 1.00 . A A . 4 VAL HG21 1 1
7 13545 1 1 4 VAL HG22 H 3.944 -27.482 6.153 1.00 . A A . 4 VAL HG22 1 1
7 13546 1 1 4 VAL HG23 H 3.887 -26.668 7.776 1.00 . A A . 4 VAL HG23 1 1
7 13547 1 1 4 VAL N N 2.059 -24.024 6.538 1.00 . A A . 4 VAL N 1 1
7 13548 1 1 4 VAL O O 5.122 -22.331 6.313 1.00 . A A . 4 VAL O 1 1
7 13549 1 1 5 MET C C 4.885 -20.786 3.701 1.00 . A A . 5 MET C 1 1
7 13550 1 1 5 MET CA C 4.420 -22.213 3.523 1.00 . A A . 5 MET CA 1 1
7 13551 1 1 5 MET CB C 3.637 -22.330 2.190 1.00 . A A . 5 MET CB 1 1
7 13552 1 1 5 MET CE C 2.553 -25.753 0.151 1.00 . A A . 5 MET CE 1 1
7 13553 1 1 5 MET CG C 3.400 -23.789 1.753 1.00 . A A . 5 MET CG 1 1
7 13554 1 1 5 MET H H 2.721 -23.007 4.384 1.00 . A A . 5 MET H 1 1
7 13555 1 1 5 MET HA H 5.287 -22.857 3.483 1.00 . A A . 5 MET HA 1 1
7 13556 1 1 5 MET HB2 H 2.658 -21.815 2.291 1.00 . A A . 5 MET HB2 1 1
7 13557 1 1 5 MET HB3 H 4.206 -21.828 1.379 1.00 . A A . 5 MET HB3 1 1
7 13558 1 1 5 MET HE1 H 2.012 -26.152 -0.734 1.00 . A A . 5 MET HE1 1 1
7 13559 1 1 5 MET HE2 H 3.607 -26.100 0.092 1.00 . A A . 5 MET HE2 1 1
7 13560 1 1 5 MET HE3 H 2.096 -26.197 1.061 1.00 . A A . 5 MET HE3 1 1
7 13561 1 1 5 MET HG2 H 4.387 -24.288 1.645 1.00 . A A . 5 MET HG2 1 1
7 13562 1 1 5 MET HG3 H 2.852 -24.320 2.560 1.00 . A A . 5 MET HG3 1 1
7 13563 1 1 5 MET N N 3.640 -22.709 4.630 1.00 . A A . 5 MET N 1 1
7 13564 1 1 5 MET O O 6.029 -20.445 3.404 1.00 . A A . 5 MET O 1 1
7 13565 1 1 5 MET SD S 2.467 -23.940 0.200 1.00 . A A . 5 MET SD 1 1
7 13566 1 1 6 LYS C C 4.442 -18.336 5.917 1.00 . A A . 6 LYS C 1 1
7 13567 1 1 6 LYS CA C 4.277 -18.524 4.424 1.00 . A A . 6 LYS CA 1 1
7 13568 1 1 6 LYS CB C 3.145 -17.637 3.837 1.00 . A A . 6 LYS CB 1 1
7 13569 1 1 6 LYS CD C 3.045 -15.409 5.212 1.00 . A A . 6 LYS CD 1 1
7 13570 1 1 6 LYS CE C 3.086 -13.878 5.143 1.00 . A A . 6 LYS CE 1 1
7 13571 1 1 6 LYS CG C 3.346 -16.106 3.871 1.00 . A A . 6 LYS CG 1 1
7 13572 1 1 6 LYS H H 3.086 -20.245 4.492 1.00 . A A . 6 LYS H 1 1
7 13573 1 1 6 LYS HA H 5.208 -18.277 3.936 1.00 . A A . 6 LYS HA 1 1
7 13574 1 1 6 LYS HB2 H 3.039 -17.929 2.771 1.00 . A A . 6 LYS HB2 1 1
7 13575 1 1 6 LYS HB3 H 2.186 -17.885 4.340 1.00 . A A . 6 LYS HB3 1 1
7 13576 1 1 6 LYS HD2 H 2.048 -15.732 5.581 1.00 . A A . 6 LYS HD2 1 1
7 13577 1 1 6 LYS HD3 H 3.796 -15.725 5.967 1.00 . A A . 6 LYS HD3 1 1
7 13578 1 1 6 LYS HE2 H 2.940 -13.442 6.154 1.00 . A A . 6 LYS HE2 1 1
7 13579 1 1 6 LYS HE3 H 4.055 -13.527 4.729 1.00 . A A . 6 LYS HE3 1 1
7 13580 1 1 6 LYS HG2 H 4.378 -15.854 3.545 1.00 . A A . 6 LYS HG2 1 1
7 13581 1 1 6 LYS HG3 H 2.653 -15.679 3.116 1.00 . A A . 6 LYS HG3 1 1
7 13582 1 1 6 LYS HZ1 H 2.130 -13.730 3.314 1.00 . A A . 6 LYS HZ1 1 1
7 13583 1 1 6 LYS HZ2 H 1.085 -13.672 4.656 1.00 . A A . 6 LYS HZ2 1 1
7 13584 1 1 6 LYS HZ3 H 2.042 -12.324 4.263 1.00 . A A . 6 LYS HZ3 1 1
7 13585 1 1 6 LYS N N 3.981 -19.917 4.199 1.00 . A A . 6 LYS N 1 1
7 13586 1 1 6 LYS NZ N 2.003 -13.363 4.279 1.00 . A A . 6 LYS NZ 1 1
7 13587 1 1 6 LYS O O 3.528 -18.597 6.698 1.00 . A A . 6 LYS O 1 1
7 13588 1 1 7 GLN C C 6.934 -16.620 8.047 1.00 . A A . 7 GLN C 1 1
7 13589 1 1 7 GLN CA C 5.967 -17.756 7.752 1.00 . A A . 7 GLN CA 1 1
7 13590 1 1 7 GLN CB C 6.516 -19.099 8.318 1.00 . A A . 7 GLN CB 1 1
7 13591 1 1 7 GLN CD C 8.248 -20.964 8.255 1.00 . A A . 7 GLN CD 1 1
7 13592 1 1 7 GLN CG C 7.818 -19.617 7.662 1.00 . A A . 7 GLN CG 1 1
7 13593 1 1 7 GLN H H 6.350 -17.698 5.668 1.00 . A A . 7 GLN H 1 1
7 13594 1 1 7 GLN HA H 5.064 -17.509 8.291 1.00 . A A . 7 GLN HA 1 1
7 13595 1 1 7 GLN HB2 H 6.676 -18.988 9.412 1.00 . A A . 7 GLN HB2 1 1
7 13596 1 1 7 GLN HB3 H 5.718 -19.860 8.180 1.00 . A A . 7 GLN HB3 1 1
7 13597 1 1 7 GLN HE21 H 6.691 -21.961 7.348 1.00 . A A . 7 GLN HE21 1 1
7 13598 1 1 7 GLN HE22 H 7.769 -22.934 8.312 1.00 . A A . 7 GLN HE22 1 1
7 13599 1 1 7 GLN HG2 H 7.680 -19.742 6.567 1.00 . A A . 7 GLN HG2 1 1
7 13600 1 1 7 GLN HG3 H 8.648 -18.901 7.840 1.00 . A A . 7 GLN HG3 1 1
7 13601 1 1 7 GLN N N 5.642 -17.890 6.343 1.00 . A A . 7 GLN N 1 1
7 13602 1 1 7 GLN NE2 N 7.495 -22.049 7.937 1.00 . A A . 7 GLN NE2 1 1
7 13603 1 1 7 GLN O O 6.891 -16.030 9.123 1.00 . A A . 7 GLN O 1 1
7 13604 1 1 7 GLN OE1 O 9.245 -21.043 8.975 1.00 . A A . 7 GLN OE1 1 1
7 13605 1 1 8 MET C C 8.105 -13.803 7.024 1.00 . A A . 8 MET C 1 1
7 13606 1 1 8 MET CA C 8.762 -15.154 7.281 1.00 . A A . 8 MET CA 1 1
7 13607 1 1 8 MET CB C 9.999 -15.307 6.358 1.00 . A A . 8 MET CB 1 1
7 13608 1 1 8 MET CE C 11.474 -17.359 4.171 1.00 . A A . 8 MET CE 1 1
7 13609 1 1 8 MET CG C 10.858 -16.542 6.700 1.00 . A A . 8 MET CG 1 1
7 13610 1 1 8 MET H H 7.911 -16.728 6.231 1.00 . A A . 8 MET H 1 1
7 13611 1 1 8 MET HA H 9.103 -15.159 8.306 1.00 . A A . 8 MET HA 1 1
7 13612 1 1 8 MET HB2 H 9.658 -15.369 5.303 1.00 . A A . 8 MET HB2 1 1
7 13613 1 1 8 MET HB3 H 10.649 -14.411 6.449 1.00 . A A . 8 MET HB3 1 1
7 13614 1 1 8 MET HE1 H 10.888 -18.274 4.400 1.00 . A A . 8 MET HE1 1 1
7 13615 1 1 8 MET HE2 H 10.779 -16.597 3.757 1.00 . A A . 8 MET HE2 1 1
7 13616 1 1 8 MET HE3 H 12.204 -17.616 3.374 1.00 . A A . 8 MET HE3 1 1
7 13617 1 1 8 MET HG2 H 11.179 -16.449 7.760 1.00 . A A . 8 MET HG2 1 1
7 13618 1 1 8 MET HG3 H 10.232 -17.458 6.635 1.00 . A A . 8 MET HG3 1 1
7 13619 1 1 8 MET N N 7.836 -16.256 7.106 1.00 . A A . 8 MET N 1 1
7 13620 1 1 8 MET O O 7.167 -13.691 6.239 1.00 . A A . 8 MET O 1 1
7 13621 1 1 8 MET SD S 12.331 -16.745 5.651 1.00 . A A . 8 MET SD 1 1
7 13622 1 1 9 THR C C 6.920 -10.892 8.169 1.00 . A A . 9 THR C 1 1
7 13623 1 1 9 THR CA C 8.250 -11.320 7.567 1.00 . A A . 9 THR CA 1 1
7 13624 1 1 9 THR CB C 8.346 -10.741 6.136 1.00 . A A . 9 THR CB 1 1
7 13625 1 1 9 THR CG2 C 9.710 -11.072 5.502 1.00 . A A . 9 THR CG2 1 1
7 13626 1 1 9 THR H H 9.341 -12.912 8.359 1.00 . A A . 9 THR H 1 1
7 13627 1 1 9 THR HA H 8.996 -10.790 8.141 1.00 . A A . 9 THR HA 1 1
7 13628 1 1 9 THR HB H 8.256 -9.635 6.192 1.00 . A A . 9 THR HB 1 1
7 13629 1 1 9 THR HG1 H 7.232 -12.136 5.435 1.00 . A A . 9 THR HG1 1 1
7 13630 1 1 9 THR HG21 H 9.820 -12.166 5.345 1.00 . A A . 9 THR HG21 1 1
7 13631 1 1 9 THR HG22 H 9.793 -10.575 4.512 1.00 . A A . 9 THR HG22 1 1
7 13632 1 1 9 THR HG23 H 10.540 -10.713 6.148 1.00 . A A . 9 THR HG23 1 1
7 13633 1 1 9 THR N N 8.608 -12.741 7.705 1.00 . A A . 9 THR N 1 1
7 13634 1 1 9 THR O O 6.652 -9.696 8.278 1.00 . A A . 9 THR O 1 1
7 13635 1 1 9 THR OG1 O 7.317 -11.195 5.265 1.00 . A A . 9 THR OG1 1 1
7 13636 1 1 10 ILE C C 4.837 -10.908 10.556 1.00 . A A . 10 ILE C 1 1
7 13637 1 1 10 ILE CA C 4.755 -11.555 9.170 1.00 . A A . 10 ILE CA 1 1
7 13638 1 1 10 ILE CB C 3.898 -12.824 9.153 1.00 . A A . 10 ILE CB 1 1
7 13639 1 1 10 ILE CD1 C 1.517 -13.751 9.119 1.00 . A A . 10 ILE CD1 1 1
7 13640 1 1 10 ILE CG1 C 2.411 -12.555 9.472 1.00 . A A . 10 ILE CG1 1 1
7 13641 1 1 10 ILE CG2 C 4.498 -13.911 10.075 1.00 . A A . 10 ILE CG2 1 1
7 13642 1 1 10 ILE H H 6.297 -12.806 8.510 1.00 . A A . 10 ILE H 1 1
7 13643 1 1 10 ILE HA H 4.282 -10.841 8.512 1.00 . A A . 10 ILE HA 1 1
7 13644 1 1 10 ILE HB H 3.940 -13.215 8.114 1.00 . A A . 10 ILE HB 1 1
7 13645 1 1 10 ILE HD11 H 0.453 -13.520 9.339 1.00 . A A . 10 ILE HD11 1 1
7 13646 1 1 10 ILE HD12 H 1.600 -13.989 8.037 1.00 . A A . 10 ILE HD12 1 1
7 13647 1 1 10 ILE HD13 H 1.805 -14.654 9.698 1.00 . A A . 10 ILE HD13 1 1
7 13648 1 1 10 ILE HG12 H 2.295 -12.309 10.550 1.00 . A A . 10 ILE HG12 1 1
7 13649 1 1 10 ILE HG13 H 2.062 -11.678 8.886 1.00 . A A . 10 ILE HG13 1 1
7 13650 1 1 10 ILE HG21 H 5.583 -14.058 9.887 1.00 . A A . 10 ILE HG21 1 1
7 13651 1 1 10 ILE HG22 H 4.369 -13.636 11.143 1.00 . A A . 10 ILE HG22 1 1
7 13652 1 1 10 ILE HG23 H 3.995 -14.887 9.902 1.00 . A A . 10 ILE HG23 1 1
7 13653 1 1 10 ILE N N 6.066 -11.841 8.610 1.00 . A A . 10 ILE N 1 1
7 13654 1 1 10 ILE O O 5.558 -11.356 11.446 1.00 . A A . 10 ILE O 1 1
7 13655 1 1 11 ASN C C 2.817 -8.314 12.176 1.00 . A A . 11 ASN C 1 1
7 13656 1 1 11 ASN CA C 4.166 -8.972 11.954 1.00 . A A . 11 ASN CA 1 1
7 13657 1 1 11 ASN CB C 5.247 -7.851 11.872 1.00 . A A . 11 ASN CB 1 1
7 13658 1 1 11 ASN CG C 6.666 -8.404 12.026 1.00 . A A . 11 ASN CG 1 1
7 13659 1 1 11 ASN H H 3.479 -9.452 10.057 1.00 . A A . 11 ASN H 1 1
7 13660 1 1 11 ASN HA H 4.348 -9.613 12.804 1.00 . A A . 11 ASN HA 1 1
7 13661 1 1 11 ASN HB2 H 5.157 -7.305 10.908 1.00 . A A . 11 ASN HB2 1 1
7 13662 1 1 11 ASN HB3 H 5.122 -7.124 12.702 1.00 . A A . 11 ASN HB3 1 1
7 13663 1 1 11 ASN HD21 H 8.348 -8.912 11.027 1.00 . A A . 11 ASN HD21 1 1
7 13664 1 1 11 ASN HD22 H 6.987 -8.555 10.003 1.00 . A A . 11 ASN HD22 1 1
7 13665 1 1 11 ASN N N 4.111 -9.784 10.753 1.00 . A A . 11 ASN N 1 1
7 13666 1 1 11 ASN ND2 N 7.413 -8.580 10.908 1.00 . A A . 11 ASN ND2 1 1
7 13667 1 1 11 ASN O O 2.007 -8.213 11.257 1.00 . A A . 11 ASN O 1 1
7 13668 1 1 11 ASN OD1 O 7.096 -8.649 13.156 1.00 . A A . 11 ASN OD1 1 1
7 13669 1 1 12 PHE C C 1.446 -5.654 12.950 1.00 . A A . 12 PHE C 1 1
7 13670 1 1 12 PHE CA C 1.457 -6.932 13.787 1.00 . A A . 12 PHE CA 1 1
7 13671 1 1 12 PHE CB C 1.492 -6.594 15.310 1.00 . A A . 12 PHE CB 1 1
7 13672 1 1 12 PHE CD1 C -0.942 -6.458 15.986 1.00 . A A . 12 PHE CD1 1 1
7 13673 1 1 12 PHE CD2 C 0.327 -4.400 15.876 1.00 . A A . 12 PHE CD2 1 1
7 13674 1 1 12 PHE CE1 C -2.091 -5.735 16.333 1.00 . A A . 12 PHE CE1 1 1
7 13675 1 1 12 PHE CE2 C -0.820 -3.672 16.219 1.00 . A A . 12 PHE CE2 1 1
7 13676 1 1 12 PHE CG C 0.277 -5.801 15.748 1.00 . A A . 12 PHE CG 1 1
7 13677 1 1 12 PHE CZ C -2.030 -4.340 16.448 1.00 . A A . 12 PHE CZ 1 1
7 13678 1 1 12 PHE H H 3.245 -7.940 14.139 1.00 . A A . 12 PHE H 1 1
7 13679 1 1 12 PHE HA H 0.551 -7.471 13.553 1.00 . A A . 12 PHE HA 1 1
7 13680 1 1 12 PHE HB2 H 1.509 -7.536 15.899 1.00 . A A . 12 PHE HB2 1 1
7 13681 1 1 12 PHE HB3 H 2.404 -6.010 15.560 1.00 . A A . 12 PHE HB3 1 1
7 13682 1 1 12 PHE HD1 H -0.998 -7.533 15.890 1.00 . A A . 12 PHE HD1 1 1
7 13683 1 1 12 PHE HD2 H 1.251 -3.877 15.680 1.00 . A A . 12 PHE HD2 1 1
7 13684 1 1 12 PHE HE1 H -3.023 -6.251 16.507 1.00 . A A . 12 PHE HE1 1 1
7 13685 1 1 12 PHE HE2 H -0.771 -2.596 16.301 1.00 . A A . 12 PHE HE2 1 1
7 13686 1 1 12 PHE HZ H -2.916 -3.782 16.710 1.00 . A A . 12 PHE HZ 1 1
7 13687 1 1 12 PHE N N 2.589 -7.777 13.406 1.00 . A A . 12 PHE N 1 1
7 13688 1 1 12 PHE O O 0.401 -5.106 12.608 1.00 . A A . 12 PHE O 1 1
7 13689 1 1 13 ALA C C 2.262 -4.135 10.333 1.00 . A A . 13 ALA C 1 1
7 13690 1 1 13 ALA CA C 2.845 -4.019 11.728 1.00 . A A . 13 ALA CA 1 1
7 13691 1 1 13 ALA CB C 4.343 -3.720 11.614 1.00 . A A . 13 ALA CB 1 1
7 13692 1 1 13 ALA H H 3.476 -5.589 12.929 1.00 . A A . 13 ALA H 1 1
7 13693 1 1 13 ALA HA H 2.374 -3.164 12.189 1.00 . A A . 13 ALA HA 1 1
7 13694 1 1 13 ALA HB1 H 4.714 -3.488 12.635 1.00 . A A . 13 ALA HB1 1 1
7 13695 1 1 13 ALA HB2 H 4.899 -4.591 11.204 1.00 . A A . 13 ALA HB2 1 1
7 13696 1 1 13 ALA HB3 H 4.533 -2.836 10.969 1.00 . A A . 13 ALA HB3 1 1
7 13697 1 1 13 ALA N N 2.644 -5.153 12.594 1.00 . A A . 13 ALA N 1 1
7 13698 1 1 13 ALA O O 1.878 -3.119 9.759 1.00 . A A . 13 ALA O 1 1
7 13699 1 1 14 LYS C C 0.229 -5.092 8.180 1.00 . A A . 14 LYS C 1 1
7 13700 1 1 14 LYS CA C 1.694 -5.480 8.368 1.00 . A A . 14 LYS CA 1 1
7 13701 1 1 14 LYS CB C 1.964 -6.908 7.820 1.00 . A A . 14 LYS CB 1 1
7 13702 1 1 14 LYS CD C 4.348 -6.291 6.944 1.00 . A A . 14 LYS CD 1 1
7 13703 1 1 14 LYS CE C 3.992 -6.139 5.461 1.00 . A A . 14 LYS CE 1 1
7 13704 1 1 14 LYS CG C 3.467 -7.265 7.757 1.00 . A A . 14 LYS CG 1 1
7 13705 1 1 14 LYS H H 2.307 -6.205 10.215 1.00 . A A . 14 LYS H 1 1
7 13706 1 1 14 LYS HA H 2.241 -4.775 7.760 1.00 . A A . 14 LYS HA 1 1
7 13707 1 1 14 LYS HB2 H 1.450 -7.661 8.455 1.00 . A A . 14 LYS HB2 1 1
7 13708 1 1 14 LYS HB3 H 1.548 -6.990 6.793 1.00 . A A . 14 LYS HB3 1 1
7 13709 1 1 14 LYS HD2 H 4.296 -5.291 7.427 1.00 . A A . 14 LYS HD2 1 1
7 13710 1 1 14 LYS HD3 H 5.406 -6.623 7.023 1.00 . A A . 14 LYS HD3 1 1
7 13711 1 1 14 LYS HE2 H 2.919 -5.885 5.321 1.00 . A A . 14 LYS HE2 1 1
7 13712 1 1 14 LYS HE3 H 4.614 -5.343 4.999 1.00 . A A . 14 LYS HE3 1 1
7 13713 1 1 14 LYS HG2 H 3.868 -7.304 8.793 1.00 . A A . 14 LYS HG2 1 1
7 13714 1 1 14 LYS HG3 H 3.574 -8.283 7.326 1.00 . A A . 14 LYS HG3 1 1
7 13715 1 1 14 LYS HZ1 H 3.698 -8.161 5.141 1.00 . A A . 14 LYS HZ1 1 1
7 13716 1 1 14 LYS HZ2 H 4.026 -7.274 3.727 1.00 . A A . 14 LYS HZ2 1 1
7 13717 1 1 14 LYS HZ3 H 5.276 -7.630 4.821 1.00 . A A . 14 LYS HZ3 1 1
7 13718 1 1 14 LYS N N 2.172 -5.345 9.729 1.00 . A A . 14 LYS N 1 1
7 13719 1 1 14 LYS NZ N 4.267 -7.393 4.732 1.00 . A A . 14 LYS NZ 1 1
7 13720 1 1 14 LYS O O -0.022 -4.310 7.260 1.00 . A A . 14 LYS O 1 1
7 13721 1 1 15 PRO C C -2.049 -3.409 9.461 1.00 . A A . 15 PRO C 1 1
7 13722 1 1 15 PRO CA C -2.077 -4.832 8.931 1.00 . A A . 15 PRO CA 1 1
7 13723 1 1 15 PRO CB C -2.979 -5.728 9.786 1.00 . A A . 15 PRO CB 1 1
7 13724 1 1 15 PRO CD C -0.733 -6.562 9.975 1.00 . A A . 15 PRO CD 1 1
7 13725 1 1 15 PRO CG C -2.044 -6.445 10.758 1.00 . A A . 15 PRO CG 1 1
7 13726 1 1 15 PRO HA H -2.422 -4.807 7.908 1.00 . A A . 15 PRO HA 1 1
7 13727 1 1 15 PRO HB2 H -3.795 -5.179 10.302 1.00 . A A . 15 PRO HB2 1 1
7 13728 1 1 15 PRO HB3 H -3.443 -6.492 9.125 1.00 . A A . 15 PRO HB3 1 1
7 13729 1 1 15 PRO HD2 H 0.122 -6.428 10.671 1.00 . A A . 15 PRO HD2 1 1
7 13730 1 1 15 PRO HD3 H -0.590 -7.539 9.464 1.00 . A A . 15 PRO HD3 1 1
7 13731 1 1 15 PRO HG2 H -1.887 -5.816 11.660 1.00 . A A . 15 PRO HG2 1 1
7 13732 1 1 15 PRO HG3 H -2.468 -7.428 11.055 1.00 . A A . 15 PRO HG3 1 1
7 13733 1 1 15 PRO N N -0.779 -5.489 8.974 1.00 . A A . 15 PRO N 1 1
7 13734 1 1 15 PRO O O -2.878 -2.609 9.036 1.00 . A A . 15 PRO O 1 1
7 13735 1 1 16 MET C C -0.734 -0.633 10.040 1.00 . A A . 16 MET C 1 1
7 13736 1 1 16 MET CA C -1.136 -1.741 11.016 1.00 . A A . 16 MET CA 1 1
7 13737 1 1 16 MET CB C -0.213 -1.756 12.254 1.00 . A A . 16 MET CB 1 1
7 13738 1 1 16 MET CE C 0.335 0.936 15.340 1.00 . A A . 16 MET CE 1 1
7 13739 1 1 16 MET CG C -0.307 -0.518 13.160 1.00 . A A . 16 MET CG 1 1
7 13740 1 1 16 MET H H -0.442 -3.692 10.717 1.00 . A A . 16 MET H 1 1
7 13741 1 1 16 MET HA H -2.144 -1.528 11.340 1.00 . A A . 16 MET HA 1 1
7 13742 1 1 16 MET HB2 H -0.452 -2.653 12.864 1.00 . A A . 16 MET HB2 1 1
7 13743 1 1 16 MET HB3 H 0.837 -1.856 11.905 1.00 . A A . 16 MET HB3 1 1
7 13744 1 1 16 MET HE1 H 0.262 1.808 14.656 1.00 . A A . 16 MET HE1 1 1
7 13745 1 1 16 MET HE2 H -0.671 0.751 15.774 1.00 . A A . 16 MET HE2 1 1
7 13746 1 1 16 MET HE3 H 1.020 1.207 16.172 1.00 . A A . 16 MET HE3 1 1
7 13747 1 1 16 MET HG2 H -0.214 0.400 12.542 1.00 . A A . 16 MET HG2 1 1
7 13748 1 1 16 MET HG3 H -1.322 -0.496 13.612 1.00 . A A . 16 MET HG3 1 1
7 13749 1 1 16 MET N N -1.136 -3.053 10.394 1.00 . A A . 16 MET N 1 1
7 13750 1 1 16 MET O O -1.352 0.429 9.999 1.00 . A A . 16 MET O 1 1
7 13751 1 1 16 MET SD S 0.948 -0.534 14.475 1.00 . A A . 16 MET SD 1 1
7 13752 1 1 17 GLU C C -0.181 0.167 7.028 1.00 . A A . 17 GLU C 1 1
7 13753 1 1 17 GLU CA C 0.782 0.065 8.191 1.00 . A A . 17 GLU CA 1 1
7 13754 1 1 17 GLU CB C 2.203 -0.291 7.662 1.00 . A A . 17 GLU CB 1 1
7 13755 1 1 17 GLU CD C 3.790 -1.893 6.457 1.00 . A A . 17 GLU CD 1 1
7 13756 1 1 17 GLU CG C 2.339 -1.607 6.851 1.00 . A A . 17 GLU CG 1 1
7 13757 1 1 17 GLU H H 0.797 -1.739 9.254 1.00 . A A . 17 GLU H 1 1
7 13758 1 1 17 GLU HA H 0.827 1.046 8.642 1.00 . A A . 17 GLU HA 1 1
7 13759 1 1 17 GLU HB2 H 2.543 0.551 7.022 1.00 . A A . 17 GLU HB2 1 1
7 13760 1 1 17 GLU HB3 H 2.879 -0.336 8.542 1.00 . A A . 17 GLU HB3 1 1
7 13761 1 1 17 GLU HG2 H 1.978 -2.477 7.439 1.00 . A A . 17 GLU HG2 1 1
7 13762 1 1 17 GLU HG3 H 1.746 -1.550 5.913 1.00 . A A . 17 GLU HG3 1 1
7 13763 1 1 17 GLU N N 0.315 -0.868 9.207 1.00 . A A . 17 GLU N 1 1
7 13764 1 1 17 GLU O O -0.339 1.220 6.407 1.00 . A A . 17 GLU O 1 1
7 13765 1 1 17 GLU OE1 O 4.080 -1.861 5.233 1.00 . A A . 17 GLU OE1 1 1
7 13766 1 1 17 GLU OE2 O 4.612 -2.152 7.374 1.00 . A A . 17 GLU OE2 1 1
7 13767 1 1 18 ALA C C -3.107 -0.040 6.150 1.00 . A A . 18 ALA C 1 1
7 13768 1 1 18 ALA CA C -1.969 -0.968 5.757 1.00 . A A . 18 ALA CA 1 1
7 13769 1 1 18 ALA CB C -2.496 -2.401 5.599 1.00 . A A . 18 ALA CB 1 1
7 13770 1 1 18 ALA H H -0.708 -1.793 7.203 1.00 . A A . 18 ALA H 1 1
7 13771 1 1 18 ALA HA H -1.579 -0.628 4.809 1.00 . A A . 18 ALA HA 1 1
7 13772 1 1 18 ALA HB1 H -2.809 -2.808 6.584 1.00 . A A . 18 ALA HB1 1 1
7 13773 1 1 18 ALA HB2 H -3.360 -2.408 4.900 1.00 . A A . 18 ALA HB2 1 1
7 13774 1 1 18 ALA HB3 H -1.701 -3.061 5.192 1.00 . A A . 18 ALA HB3 1 1
7 13775 1 1 18 ALA N N -0.896 -0.939 6.725 1.00 . A A . 18 ALA N 1 1
7 13776 1 1 18 ALA O O -3.578 0.755 5.346 1.00 . A A . 18 ALA O 1 1
7 13777 1 1 19 CYS C C -4.006 2.265 8.223 1.00 . A A . 19 CYS C 1 1
7 13778 1 1 19 CYS CA C -4.495 0.836 8.016 1.00 . A A . 19 CYS CA 1 1
7 13779 1 1 19 CYS CB C -4.941 0.295 9.385 1.00 . A A . 19 CYS CB 1 1
7 13780 1 1 19 CYS H H -3.134 -0.741 8.054 1.00 . A A . 19 CYS H 1 1
7 13781 1 1 19 CYS HA H -5.342 0.888 7.348 1.00 . A A . 19 CYS HA 1 1
7 13782 1 1 19 CYS HB2 H -4.038 0.172 10.021 1.00 . A A . 19 CYS HB2 1 1
7 13783 1 1 19 CYS HB3 H -5.617 1.019 9.889 1.00 . A A . 19 CYS HB3 1 1
7 13784 1 1 19 CYS N N -3.499 -0.048 7.436 1.00 . A A . 19 CYS N 1 1
7 13785 1 1 19 CYS O O -4.738 3.105 8.732 1.00 . A A . 19 CYS O 1 1
7 13786 1 1 19 CYS SG S -5.799 -1.291 9.212 1.00 . A A . 19 CYS SG 1 1
7 13787 1 1 20 LYS C C -2.683 4.480 6.313 1.00 . A A . 20 LYS C 1 1
7 13788 1 1 20 LYS CA C -2.387 4.008 7.738 1.00 . A A . 20 LYS CA 1 1
7 13789 1 1 20 LYS CB C -0.895 4.176 8.136 1.00 . A A . 20 LYS CB 1 1
7 13790 1 1 20 LYS CD C 0.121 6.255 6.887 1.00 . A A . 20 LYS CD 1 1
7 13791 1 1 20 LYS CE C 1.483 5.738 6.428 1.00 . A A . 20 LYS CE 1 1
7 13792 1 1 20 LYS CG C -0.362 5.620 8.202 1.00 . A A . 20 LYS CG 1 1
7 13793 1 1 20 LYS H H -2.082 1.912 7.635 1.00 . A A . 20 LYS H 1 1
7 13794 1 1 20 LYS HA H -2.975 4.620 8.407 1.00 . A A . 20 LYS HA 1 1
7 13795 1 1 20 LYS HB2 H -0.793 3.738 9.152 1.00 . A A . 20 LYS HB2 1 1
7 13796 1 1 20 LYS HB3 H -0.251 3.574 7.460 1.00 . A A . 20 LYS HB3 1 1
7 13797 1 1 20 LYS HD2 H -0.636 6.120 6.085 1.00 . A A . 20 LYS HD2 1 1
7 13798 1 1 20 LYS HD3 H 0.200 7.344 7.094 1.00 . A A . 20 LYS HD3 1 1
7 13799 1 1 20 LYS HE2 H 2.258 5.969 7.189 1.00 . A A . 20 LYS HE2 1 1
7 13800 1 1 20 LYS HE3 H 1.453 4.643 6.243 1.00 . A A . 20 LYS HE3 1 1
7 13801 1 1 20 LYS HG2 H -1.154 6.264 8.641 1.00 . A A . 20 LYS HG2 1 1
7 13802 1 1 20 LYS HG3 H 0.507 5.644 8.894 1.00 . A A . 20 LYS HG3 1 1
7 13803 1 1 20 LYS HZ1 H 1.159 6.199 4.440 1.00 . A A . 20 LYS HZ1 1 1
7 13804 1 1 20 LYS HZ2 H 1.922 7.431 5.319 1.00 . A A . 20 LYS HZ2 1 1
7 13805 1 1 20 LYS HZ3 H 2.799 6.049 4.858 1.00 . A A . 20 LYS HZ3 1 1
7 13806 1 1 20 LYS N N -2.752 2.609 7.877 1.00 . A A . 20 LYS N 1 1
7 13807 1 1 20 LYS NZ N 1.872 6.403 5.169 1.00 . A A . 20 LYS NZ 1 1
7 13808 1 1 20 LYS O O -3.336 5.499 6.089 1.00 . A A . 20 LYS O 1 1
7 13809 1 1 21 GLN C C -3.730 3.921 3.288 1.00 . A A . 21 GLN C 1 1
7 13810 1 1 21 GLN CA C -2.356 4.124 3.893 1.00 . A A . 21 GLN CA 1 1
7 13811 1 1 21 GLN CB C -1.309 3.402 3.024 1.00 . A A . 21 GLN CB 1 1
7 13812 1 1 21 GLN CD C -0.295 1.120 2.521 1.00 . A A . 21 GLN CD 1 1
7 13813 1 1 21 GLN CG C -1.550 1.888 2.894 1.00 . A A . 21 GLN CG 1 1
7 13814 1 1 21 GLN H H -1.805 2.839 5.476 1.00 . A A . 21 GLN H 1 1
7 13815 1 1 21 GLN HA H -2.152 5.184 3.843 1.00 . A A . 21 GLN HA 1 1
7 13816 1 1 21 GLN HB2 H -1.362 3.855 2.012 1.00 . A A . 21 GLN HB2 1 1
7 13817 1 1 21 GLN HB3 H -0.305 3.606 3.455 1.00 . A A . 21 GLN HB3 1 1
7 13818 1 1 21 GLN HE21 H 0.167 0.990 4.519 1.00 . A A . 21 GLN HE21 1 1
7 13819 1 1 21 GLN HE22 H 1.074 -0.039 3.441 1.00 . A A . 21 GLN HE22 1 1
7 13820 1 1 21 GLN HG2 H -1.925 1.488 3.860 1.00 . A A . 21 GLN HG2 1 1
7 13821 1 1 21 GLN HG3 H -2.320 1.689 2.118 1.00 . A A . 21 GLN HG3 1 1
7 13822 1 1 21 GLN N N -2.244 3.714 5.288 1.00 . A A . 21 GLN N 1 1
7 13823 1 1 21 GLN NE2 N 0.424 0.706 3.595 1.00 . A A . 21 GLN NE2 1 1
7 13824 1 1 21 GLN O O -4.211 4.756 2.526 1.00 . A A . 21 GLN O 1 1
7 13825 1 1 21 GLN OE1 O 0.008 0.834 1.362 1.00 . A A . 21 GLN OE1 1 1
7 13826 1 1 22 GLU C C -6.759 3.443 3.544 1.00 . A A . 22 GLU C 1 1
7 13827 1 1 22 GLU CA C -5.743 2.403 3.216 1.00 . A A . 22 GLU CA 1 1
7 13828 1 1 22 GLU CB C -6.180 1.054 3.848 1.00 . A A . 22 GLU CB 1 1
7 13829 1 1 22 GLU CD C -7.920 -0.857 3.793 1.00 . A A . 22 GLU CD 1 1
7 13830 1 1 22 GLU CG C -7.557 0.556 3.342 1.00 . A A . 22 GLU CG 1 1
7 13831 1 1 22 GLU H H -3.915 2.162 4.233 1.00 . A A . 22 GLU H 1 1
7 13832 1 1 22 GLU HA H -5.770 2.313 2.140 1.00 . A A . 22 GLU HA 1 1
7 13833 1 1 22 GLU HB2 H -5.381 0.308 3.650 1.00 . A A . 22 GLU HB2 1 1
7 13834 1 1 22 GLU HB3 H -6.204 1.160 4.954 1.00 . A A . 22 GLU HB3 1 1
7 13835 1 1 22 GLU HG2 H -8.348 1.234 3.727 1.00 . A A . 22 GLU HG2 1 1
7 13836 1 1 22 GLU HG3 H -7.586 0.569 2.231 1.00 . A A . 22 GLU HG3 1 1
7 13837 1 1 22 GLU N N -4.414 2.814 3.667 1.00 . A A . 22 GLU N 1 1
7 13838 1 1 22 GLU O O -7.684 3.730 2.788 1.00 . A A . 22 GLU O 1 1
7 13839 1 1 22 GLU OE1 O -8.816 -0.981 4.667 1.00 . A A . 22 GLU OE1 1 1
7 13840 1 1 22 GLU OE2 O -7.330 -1.820 3.234 1.00 . A A . 22 GLU OE2 1 1
7 13841 1 1 23 LEU C C -7.199 6.354 4.800 1.00 . A A . 23 LEU C 1 1
7 13842 1 1 23 LEU CA C -7.517 4.952 5.293 1.00 . A A . 23 LEU CA 1 1
7 13843 1 1 23 LEU CB C -7.419 4.942 6.820 1.00 . A A . 23 LEU CB 1 1
7 13844 1 1 23 LEU CD1 C -7.885 3.677 8.958 1.00 . A A . 23 LEU CD1 1 1
7 13845 1 1 23 LEU CD2 C -8.403 2.482 6.779 1.00 . A A . 23 LEU CD2 1 1
7 13846 1 1 23 LEU CG C -7.565 3.555 7.468 1.00 . A A . 23 LEU CG 1 1
7 13847 1 1 23 LEU H H -5.794 3.732 5.275 1.00 . A A . 23 LEU H 1 1
7 13848 1 1 23 LEU HA H -8.520 4.704 4.979 1.00 . A A . 23 LEU HA 1 1
7 13849 1 1 23 LEU HB2 H -6.425 5.326 7.134 1.00 . A A . 23 LEU HB2 1 1
7 13850 1 1 23 LEU HB3 H -8.201 5.613 7.235 1.00 . A A . 23 LEU HB3 1 1
7 13851 1 1 23 LEU HD11 H -7.096 4.273 9.466 1.00 . A A . 23 LEU HD11 1 1
7 13852 1 1 23 LEU HD12 H -8.869 4.172 9.101 1.00 . A A . 23 LEU HD12 1 1
7 13853 1 1 23 LEU HD13 H -7.931 2.670 9.426 1.00 . A A . 23 LEU HD13 1 1
7 13854 1 1 23 LEU HD21 H -8.566 1.713 7.564 1.00 . A A . 23 LEU HD21 1 1
7 13855 1 1 23 LEU HD22 H -9.330 2.870 6.306 1.00 . A A . 23 LEU HD22 1 1
7 13856 1 1 23 LEU HD23 H -7.821 1.996 5.967 1.00 . A A . 23 LEU HD23 1 1
7 13857 1 1 23 LEU HG H -6.546 3.115 7.413 1.00 . A A . 23 LEU HG 1 1
7 13858 1 1 23 LEU N N -6.575 4.026 4.729 1.00 . A A . 23 LEU N 1 1
7 13859 1 1 23 LEU O O -7.980 7.279 5.013 1.00 . A A . 23 LEU O 1 1
7 13860 1 1 24 ASN C C -5.247 8.795 4.736 1.00 . A A . 24 ASN C 1 1
7 13861 1 1 24 ASN CA C -5.475 7.765 3.632 1.00 . A A . 24 ASN CA 1 1
7 13862 1 1 24 ASN CB C -6.379 8.302 2.481 1.00 . A A . 24 ASN CB 1 1
7 13863 1 1 24 ASN CG C -5.734 9.381 1.607 1.00 . A A . 24 ASN CG 1 1
7 13864 1 1 24 ASN H H -5.496 5.698 3.916 1.00 . A A . 24 ASN H 1 1
7 13865 1 1 24 ASN HA H -4.500 7.510 3.244 1.00 . A A . 24 ASN HA 1 1
7 13866 1 1 24 ASN HB2 H -6.653 7.443 1.830 1.00 . A A . 24 ASN HB2 1 1
7 13867 1 1 24 ASN HB3 H -7.314 8.713 2.918 1.00 . A A . 24 ASN HB3 1 1
7 13868 1 1 24 ASN HD21 H -4.109 8.181 1.236 1.00 . A A . 24 ASN HD21 1 1
7 13869 1 1 24 ASN HD22 H -4.085 9.765 0.492 1.00 . A A . 24 ASN HD22 1 1
7 13870 1 1 24 ASN N N -6.029 6.514 4.125 1.00 . A A . 24 ASN N 1 1
7 13871 1 1 24 ASN ND2 N -4.523 9.076 1.070 1.00 . A A . 24 ASN ND2 1 1
7 13872 1 1 24 ASN O O -5.587 9.970 4.620 1.00 . A A . 24 ASN O 1 1
7 13873 1 1 24 ASN OD1 O -6.304 10.447 1.367 1.00 . A A . 24 ASN OD1 1 1
7 13874 1 1 25 VAL C C -2.912 9.262 7.277 1.00 . A A . 25 VAL C 1 1
7 13875 1 1 25 VAL CA C -4.409 9.143 7.043 1.00 . A A . 25 VAL CA 1 1
7 13876 1 1 25 VAL CB C -5.110 8.572 8.275 1.00 . A A . 25 VAL CB 1 1
7 13877 1 1 25 VAL CG1 C -6.635 8.611 8.061 1.00 . A A . 25 VAL CG1 1 1
7 13878 1 1 25 VAL CG2 C -4.638 7.136 8.577 1.00 . A A . 25 VAL CG2 1 1
7 13879 1 1 25 VAL H H -4.299 7.409 5.899 1.00 . A A . 25 VAL H 1 1
7 13880 1 1 25 VAL HA H -4.792 10.141 6.888 1.00 . A A . 25 VAL HA 1 1
7 13881 1 1 25 VAL HB H -4.879 9.215 9.151 1.00 . A A . 25 VAL HB 1 1
7 13882 1 1 25 VAL HG11 H -6.928 7.988 7.188 1.00 . A A . 25 VAL HG11 1 1
7 13883 1 1 25 VAL HG12 H -7.161 8.216 8.957 1.00 . A A . 25 VAL HG12 1 1
7 13884 1 1 25 VAL HG13 H -6.970 9.653 7.874 1.00 . A A . 25 VAL HG13 1 1
7 13885 1 1 25 VAL HG21 H -5.169 6.732 9.464 1.00 . A A . 25 VAL HG21 1 1
7 13886 1 1 25 VAL HG22 H -4.865 6.484 7.707 1.00 . A A . 25 VAL HG22 1 1
7 13887 1 1 25 VAL HG23 H -3.545 7.091 8.772 1.00 . A A . 25 VAL HG23 1 1
7 13888 1 1 25 VAL N N -4.636 8.346 5.851 1.00 . A A . 25 VAL N 1 1
7 13889 1 1 25 VAL O O -2.152 8.444 6.760 1.00 . A A . 25 VAL O 1 1
7 13890 1 1 26 PRO C C -0.512 9.392 9.353 1.00 . A A . 26 PRO C 1 1
7 13891 1 1 26 PRO CA C -0.981 10.368 8.287 1.00 . A A . 26 PRO CA 1 1
7 13892 1 1 26 PRO CB C -0.822 11.826 8.755 1.00 . A A . 26 PRO CB 1 1
7 13893 1 1 26 PRO CD C -3.150 11.427 8.471 1.00 . A A . 26 PRO CD 1 1
7 13894 1 1 26 PRO CG C -2.173 12.160 9.387 1.00 . A A . 26 PRO CG 1 1
7 13895 1 1 26 PRO HA H -0.418 10.154 7.391 1.00 . A A . 26 PRO HA 1 1
7 13896 1 1 26 PRO HB2 H 0.033 11.979 9.449 1.00 . A A . 26 PRO HB2 1 1
7 13897 1 1 26 PRO HB3 H -0.678 12.475 7.865 1.00 . A A . 26 PRO HB3 1 1
7 13898 1 1 26 PRO HD2 H -4.062 11.133 9.034 1.00 . A A . 26 PRO HD2 1 1
7 13899 1 1 26 PRO HD3 H -3.428 12.058 7.600 1.00 . A A . 26 PRO HD3 1 1
7 13900 1 1 26 PRO HG2 H -2.226 11.728 10.409 1.00 . A A . 26 PRO HG2 1 1
7 13901 1 1 26 PRO HG3 H -2.383 13.250 9.427 1.00 . A A . 26 PRO HG3 1 1
7 13902 1 1 26 PRO N N -2.402 10.260 7.996 1.00 . A A . 26 PRO N 1 1
7 13903 1 1 26 PRO O O -1.299 8.799 10.089 1.00 . A A . 26 PRO O 1 1
7 13904 1 1 27 ASP C C 1.318 8.908 11.826 1.00 . A A . 27 ASP C 1 1
7 13905 1 1 27 ASP CA C 1.560 8.428 10.401 1.00 . A A . 27 ASP CA 1 1
7 13906 1 1 27 ASP CB C 3.067 8.448 10.022 1.00 . A A . 27 ASP CB 1 1
7 13907 1 1 27 ASP CG C 3.891 7.424 10.804 1.00 . A A . 27 ASP CG 1 1
7 13908 1 1 27 ASP H H 1.390 9.827 8.870 1.00 . A A . 27 ASP H 1 1
7 13909 1 1 27 ASP HA H 1.162 7.427 10.322 1.00 . A A . 27 ASP HA 1 1
7 13910 1 1 27 ASP HB2 H 3.172 8.197 8.944 1.00 . A A . 27 ASP HB2 1 1
7 13911 1 1 27 ASP HB3 H 3.505 9.453 10.198 1.00 . A A . 27 ASP HB3 1 1
7 13912 1 1 27 ASP N N 0.827 9.260 9.466 1.00 . A A . 27 ASP N 1 1
7 13913 1 1 27 ASP O O 1.383 8.146 12.784 1.00 . A A . 27 ASP O 1 1
7 13914 1 1 27 ASP OD1 O 4.807 7.858 11.549 1.00 . A A . 27 ASP OD1 1 1
7 13915 1 1 27 ASP OD2 O 3.619 6.208 10.636 1.00 . A A . 27 ASP OD2 1 1
7 13916 1 1 28 ALA C C -0.620 10.264 13.845 1.00 . A A . 28 ALA C 1 1
7 13917 1 1 28 ALA CA C 0.601 10.868 13.181 1.00 . A A . 28 ALA CA 1 1
7 13918 1 1 28 ALA CB C 0.314 12.346 12.883 1.00 . A A . 28 ALA CB 1 1
7 13919 1 1 28 ALA H H 0.961 10.781 11.150 1.00 . A A . 28 ALA H 1 1
7 13920 1 1 28 ALA HA H 1.426 10.782 13.873 1.00 . A A . 28 ALA HA 1 1
7 13921 1 1 28 ALA HB1 H 1.115 12.743 12.223 1.00 . A A . 28 ALA HB1 1 1
7 13922 1 1 28 ALA HB2 H -0.652 12.478 12.351 1.00 . A A . 28 ALA HB2 1 1
7 13923 1 1 28 ALA HB3 H 0.293 12.930 13.827 1.00 . A A . 28 ALA HB3 1 1
7 13924 1 1 28 ALA N N 0.987 10.205 11.964 1.00 . A A . 28 ALA N 1 1
7 13925 1 1 28 ALA O O -0.747 10.288 15.067 1.00 . A A . 28 ALA O 1 1
7 13926 1 1 29 VAL C C -2.860 7.775 13.864 1.00 . A A . 29 VAL C 1 1
7 13927 1 1 29 VAL CA C -2.810 9.279 13.689 1.00 . A A . 29 VAL CA 1 1
7 13928 1 1 29 VAL CB C -4.020 9.768 12.945 1.00 . A A . 29 VAL CB 1 1
7 13929 1 1 29 VAL CG1 C -3.950 11.291 12.693 1.00 . A A . 29 VAL CG1 1 1
7 13930 1 1 29 VAL CG2 C -4.379 8.924 11.724 1.00 . A A . 29 VAL CG2 1 1
7 13931 1 1 29 VAL H H -1.517 9.741 12.073 1.00 . A A . 29 VAL H 1 1
7 13932 1 1 29 VAL HA H -2.925 9.667 14.690 1.00 . A A . 29 VAL HA 1 1
7 13933 1 1 29 VAL HB H -4.853 9.602 13.662 1.00 . A A . 29 VAL HB 1 1
7 13934 1 1 29 VAL HG11 H -4.626 11.838 13.384 1.00 . A A . 29 VAL HG11 1 1
7 13935 1 1 29 VAL HG12 H -2.933 11.718 12.825 1.00 . A A . 29 VAL HG12 1 1
7 13936 1 1 29 VAL HG13 H -4.259 11.510 11.648 1.00 . A A . 29 VAL HG13 1 1
7 13937 1 1 29 VAL HG21 H -4.787 7.940 12.041 1.00 . A A . 29 VAL HG21 1 1
7 13938 1 1 29 VAL HG22 H -5.182 9.436 11.153 1.00 . A A . 29 VAL HG22 1 1
7 13939 1 1 29 VAL HG23 H -3.428 8.723 11.186 1.00 . A A . 29 VAL HG23 1 1
7 13940 1 1 29 VAL N N -1.574 9.714 13.068 1.00 . A A . 29 VAL N 1 1
7 13941 1 1 29 VAL O O -3.545 7.281 14.755 1.00 . A A . 29 VAL O 1 1
7 13942 1 1 30 MET C C -1.107 5.399 14.659 1.00 . A A . 30 MET C 1 1
7 13943 1 1 30 MET CA C -1.915 5.565 13.389 1.00 . A A . 30 MET CA 1 1
7 13944 1 1 30 MET CB C -1.266 4.768 12.222 1.00 . A A . 30 MET CB 1 1
7 13945 1 1 30 MET CE C 1.338 2.648 11.588 1.00 . A A . 30 MET CE 1 1
7 13946 1 1 30 MET CG C 0.223 5.065 11.958 1.00 . A A . 30 MET CG 1 1
7 13947 1 1 30 MET H H -1.633 7.370 12.283 1.00 . A A . 30 MET H 1 1
7 13948 1 1 30 MET HA H -2.876 5.124 13.605 1.00 . A A . 30 MET HA 1 1
7 13949 1 1 30 MET HB2 H -1.394 3.681 12.412 1.00 . A A . 30 MET HB2 1 1
7 13950 1 1 30 MET HB3 H -1.843 5.002 11.301 1.00 . A A . 30 MET HB3 1 1
7 13951 1 1 30 MET HE1 H 1.932 1.771 11.922 1.00 . A A . 30 MET HE1 1 1
7 13952 1 1 30 MET HE2 H 0.294 2.309 11.418 1.00 . A A . 30 MET HE2 1 1
7 13953 1 1 30 MET HE3 H 1.749 2.986 10.613 1.00 . A A . 30 MET HE3 1 1
7 13954 1 1 30 MET HG2 H 0.417 5.009 10.866 1.00 . A A . 30 MET HG2 1 1
7 13955 1 1 30 MET HG3 H 0.389 6.117 12.276 1.00 . A A . 30 MET HG3 1 1
7 13956 1 1 30 MET N N -2.095 6.982 13.076 1.00 . A A . 30 MET N 1 1
7 13957 1 1 30 MET O O -1.341 4.477 15.440 1.00 . A A . 30 MET O 1 1
7 13958 1 1 30 MET SD S 1.412 3.983 12.818 1.00 . A A . 30 MET SD 1 1
7 13959 1 1 31 GLN C C -0.170 6.660 17.372 1.00 . A A . 31 GLN C 1 1
7 13960 1 1 31 GLN CA C 0.625 6.296 16.141 1.00 . A A . 31 GLN CA 1 1
7 13961 1 1 31 GLN CB C 1.965 7.084 16.008 1.00 . A A . 31 GLN CB 1 1
7 13962 1 1 31 GLN CD C 1.879 9.337 17.202 1.00 . A A . 31 GLN CD 1 1
7 13963 1 1 31 GLN CG C 1.964 8.614 15.864 1.00 . A A . 31 GLN CG 1 1
7 13964 1 1 31 GLN H H 0.042 7.073 14.290 1.00 . A A . 31 GLN H 1 1
7 13965 1 1 31 GLN HA H 0.893 5.255 16.249 1.00 . A A . 31 GLN HA 1 1
7 13966 1 1 31 GLN HB2 H 2.638 6.801 16.846 1.00 . A A . 31 GLN HB2 1 1
7 13967 1 1 31 GLN HB3 H 2.410 6.695 15.068 1.00 . A A . 31 GLN HB3 1 1
7 13968 1 1 31 GLN HE21 H 0.049 10.067 16.666 1.00 . A A . 31 GLN HE21 1 1
7 13969 1 1 31 GLN HE22 H 0.463 10.290 18.330 1.00 . A A . 31 GLN HE22 1 1
7 13970 1 1 31 GLN HG2 H 2.894 8.956 15.361 1.00 . A A . 31 GLN HG2 1 1
7 13971 1 1 31 GLN HG3 H 1.098 8.902 15.231 1.00 . A A . 31 GLN HG3 1 1
7 13972 1 1 31 GLN N N -0.166 6.342 14.936 1.00 . A A . 31 GLN N 1 1
7 13973 1 1 31 GLN NE2 N 0.716 9.999 17.408 1.00 . A A . 31 GLN NE2 1 1
7 13974 1 1 31 GLN O O 0.127 6.230 18.483 1.00 . A A . 31 GLN O 1 1
7 13975 1 1 31 GLN OE1 O 2.795 9.308 18.027 1.00 . A A . 31 GLN OE1 1 1
7 13976 1 1 32 ASP C C -2.865 6.453 18.854 1.00 . A A . 32 ASP C 1 1
7 13977 1 1 32 ASP CA C -2.238 7.698 18.234 1.00 . A A . 32 ASP CA 1 1
7 13978 1 1 32 ASP CB C -3.387 8.614 17.739 1.00 . A A . 32 ASP CB 1 1
7 13979 1 1 32 ASP CG C -3.039 10.082 17.524 1.00 . A A . 32 ASP CG 1 1
7 13980 1 1 32 ASP H H -1.534 7.607 16.241 1.00 . A A . 32 ASP H 1 1
7 13981 1 1 32 ASP HA H -1.679 8.173 19.026 1.00 . A A . 32 ASP HA 1 1
7 13982 1 1 32 ASP HB2 H -3.828 8.219 16.799 1.00 . A A . 32 ASP HB2 1 1
7 13983 1 1 32 ASP HB3 H -4.199 8.599 18.497 1.00 . A A . 32 ASP HB3 1 1
7 13984 1 1 32 ASP N N -1.291 7.385 17.182 1.00 . A A . 32 ASP N 1 1
7 13985 1 1 32 ASP O O -3.082 6.402 20.059 1.00 . A A . 32 ASP O 1 1
7 13986 1 1 32 ASP OD1 O -2.032 10.561 18.101 1.00 . A A . 32 ASP OD1 1 1
7 13987 1 1 32 ASP OD2 O -3.842 10.751 16.818 1.00 . A A . 32 ASP OD2 1 1
7 13988 1 1 33 PHE C C -2.672 3.425 19.472 1.00 . A A . 33 PHE C 1 1
7 13989 1 1 33 PHE CA C -3.633 4.128 18.536 1.00 . A A . 33 PHE CA 1 1
7 13990 1 1 33 PHE CB C -4.062 3.240 17.335 1.00 . A A . 33 PHE CB 1 1
7 13991 1 1 33 PHE CD1 C -3.553 0.827 16.874 1.00 . A A . 33 PHE CD1 1 1
7 13992 1 1 33 PHE CD2 C -5.138 1.310 18.631 1.00 . A A . 33 PHE CD2 1 1
7 13993 1 1 33 PHE CE1 C -3.672 -0.544 17.132 1.00 . A A . 33 PHE CE1 1 1
7 13994 1 1 33 PHE CE2 C -5.292 -0.063 18.865 1.00 . A A . 33 PHE CE2 1 1
7 13995 1 1 33 PHE CG C -4.296 1.769 17.607 1.00 . A A . 33 PHE CG 1 1
7 13996 1 1 33 PHE CZ C -4.557 -0.992 18.119 1.00 . A A . 33 PHE CZ 1 1
7 13997 1 1 33 PHE H H -2.900 5.465 17.082 1.00 . A A . 33 PHE H 1 1
7 13998 1 1 33 PHE HA H -4.514 4.319 19.130 1.00 . A A . 33 PHE HA 1 1
7 13999 1 1 33 PHE HB2 H -5.020 3.657 16.956 1.00 . A A . 33 PHE HB2 1 1
7 14000 1 1 33 PHE HB3 H -3.345 3.349 16.493 1.00 . A A . 33 PHE HB3 1 1
7 14001 1 1 33 PHE HD1 H -2.874 1.167 16.106 1.00 . A A . 33 PHE HD1 1 1
7 14002 1 1 33 PHE HD2 H -5.679 2.020 19.239 1.00 . A A . 33 PHE HD2 1 1
7 14003 1 1 33 PHE HE1 H -3.076 -1.250 16.573 1.00 . A A . 33 PHE HE1 1 1
7 14004 1 1 33 PHE HE2 H -5.982 -0.408 19.621 1.00 . A A . 33 PHE HE2 1 1
7 14005 1 1 33 PHE HZ H -4.666 -2.049 18.311 1.00 . A A . 33 PHE HZ 1 1
7 14006 1 1 33 PHE N N -3.157 5.414 18.044 1.00 . A A . 33 PHE N 1 1
7 14007 1 1 33 PHE O O -3.085 2.895 20.495 1.00 . A A . 33 PHE O 1 1
7 14008 1 1 34 PHE C C -0.204 3.574 21.421 1.00 . A A . 34 PHE C 1 1
7 14009 1 1 34 PHE CA C -0.467 2.777 20.155 1.00 . A A . 34 PHE CA 1 1
7 14010 1 1 34 PHE CB C 0.847 2.342 19.507 1.00 . A A . 34 PHE CB 1 1
7 14011 1 1 34 PHE CD1 C 2.862 3.756 19.850 1.00 . A A . 34 PHE CD1 1 1
7 14012 1 1 34 PHE CD2 C 1.939 3.587 17.618 1.00 . A A . 34 PHE CD2 1 1
7 14013 1 1 34 PHE CE1 C 3.997 4.399 19.344 1.00 . A A . 34 PHE CE1 1 1
7 14014 1 1 34 PHE CE2 C 3.105 4.172 17.099 1.00 . A A . 34 PHE CE2 1 1
7 14015 1 1 34 PHE CG C 1.843 3.325 18.990 1.00 . A A . 34 PHE CG 1 1
7 14016 1 1 34 PHE CZ C 4.129 4.587 17.962 1.00 . A A . 34 PHE CZ 1 1
7 14017 1 1 34 PHE H H -1.017 3.761 18.334 1.00 . A A . 34 PHE H 1 1
7 14018 1 1 34 PHE HA H -0.905 1.846 20.485 1.00 . A A . 34 PHE HA 1 1
7 14019 1 1 34 PHE HB2 H 1.379 1.777 20.302 1.00 . A A . 34 PHE HB2 1 1
7 14020 1 1 34 PHE HB3 H 0.584 1.668 18.664 1.00 . A A . 34 PHE HB3 1 1
7 14021 1 1 34 PHE HD1 H 2.776 3.517 20.900 1.00 . A A . 34 PHE HD1 1 1
7 14022 1 1 34 PHE HD2 H 1.110 3.357 16.964 1.00 . A A . 34 PHE HD2 1 1
7 14023 1 1 34 PHE HE1 H 4.784 4.717 20.012 1.00 . A A . 34 PHE HE1 1 1
7 14024 1 1 34 PHE HE2 H 3.201 4.330 16.035 1.00 . A A . 34 PHE HE2 1 1
7 14025 1 1 34 PHE HZ H 5.014 5.060 17.562 1.00 . A A . 34 PHE HZ 1 1
7 14026 1 1 34 PHE N N -1.365 3.379 19.186 1.00 . A A . 34 PHE N 1 1
7 14027 1 1 34 PHE O O -0.095 3.025 22.517 1.00 . A A . 34 PHE O 1 1
7 14028 1 1 35 ASN C C -1.391 5.867 23.254 1.00 . A A . 35 ASN C 1 1
7 14029 1 1 35 ASN CA C -0.159 5.879 22.361 1.00 . A A . 35 ASN CA 1 1
7 14030 1 1 35 ASN CB C 0.056 7.294 21.794 1.00 . A A . 35 ASN CB 1 1
7 14031 1 1 35 ASN CG C 1.519 7.542 21.422 1.00 . A A . 35 ASN CG 1 1
7 14032 1 1 35 ASN H H -0.212 5.260 20.353 1.00 . A A . 35 ASN H 1 1
7 14033 1 1 35 ASN HA H 0.665 5.626 23.011 1.00 . A A . 35 ASN HA 1 1
7 14034 1 1 35 ASN HB2 H -0.601 7.447 20.911 1.00 . A A . 35 ASN HB2 1 1
7 14035 1 1 35 ASN HB3 H -0.220 8.055 22.554 1.00 . A A . 35 ASN HB3 1 1
7 14036 1 1 35 ASN HD21 H 2.664 7.984 19.787 1.00 . A A . 35 ASN HD21 1 1
7 14037 1 1 35 ASN HD22 H 1.176 7.160 19.450 1.00 . A A . 35 ASN HD22 1 1
7 14038 1 1 35 ASN N N -0.183 4.907 21.285 1.00 . A A . 35 ASN N 1 1
7 14039 1 1 35 ASN ND2 N 1.821 7.550 20.106 1.00 . A A . 35 ASN ND2 1 1
7 14040 1 1 35 ASN O O -1.330 6.296 24.401 1.00 . A A . 35 ASN O 1 1
7 14041 1 1 35 ASN OD1 O 2.357 7.765 22.299 1.00 . A A . 35 ASN OD1 1 1
7 14042 1 1 36 PHE C C -3.632 4.354 24.727 1.00 . A A . 36 PHE C 1 1
7 14043 1 1 36 PHE CA C -3.795 5.164 23.456 1.00 . A A . 36 PHE CA 1 1
7 14044 1 1 36 PHE CB C -4.793 4.477 22.481 1.00 . A A . 36 PHE CB 1 1
7 14045 1 1 36 PHE CD1 C -6.506 3.164 23.766 1.00 . A A . 36 PHE CD1 1 1
7 14046 1 1 36 PHE CD2 C -7.169 5.245 22.728 1.00 . A A . 36 PHE CD2 1 1
7 14047 1 1 36 PHE CE1 C -7.801 2.989 24.257 1.00 . A A . 36 PHE CE1 1 1
7 14048 1 1 36 PHE CE2 C -8.458 5.093 23.242 1.00 . A A . 36 PHE CE2 1 1
7 14049 1 1 36 PHE CG C -6.177 4.300 23.013 1.00 . A A . 36 PHE CG 1 1
7 14050 1 1 36 PHE CZ C -8.767 3.959 23.995 1.00 . A A . 36 PHE CZ 1 1
7 14051 1 1 36 PHE H H -2.548 5.070 21.801 1.00 . A A . 36 PHE H 1 1
7 14052 1 1 36 PHE HA H -4.153 6.137 23.757 1.00 . A A . 36 PHE HA 1 1
7 14053 1 1 36 PHE HB2 H -4.850 5.058 21.536 1.00 . A A . 36 PHE HB2 1 1
7 14054 1 1 36 PHE HB3 H -4.423 3.457 22.241 1.00 . A A . 36 PHE HB3 1 1
7 14055 1 1 36 PHE HD1 H -5.744 2.425 23.971 1.00 . A A . 36 PHE HD1 1 1
7 14056 1 1 36 PHE HD2 H -6.930 6.089 22.097 1.00 . A A . 36 PHE HD2 1 1
7 14057 1 1 36 PHE HE1 H -8.057 2.119 24.843 1.00 . A A . 36 PHE HE1 1 1
7 14058 1 1 36 PHE HE2 H -9.212 5.846 23.068 1.00 . A A . 36 PHE HE2 1 1
7 14059 1 1 36 PHE HZ H -9.768 3.821 24.375 1.00 . A A . 36 PHE HZ 1 1
7 14060 1 1 36 PHE N N -2.527 5.329 22.764 1.00 . A A . 36 PHE N 1 1
7 14061 1 1 36 PHE O O -4.247 4.639 25.751 1.00 . A A . 36 PHE O 1 1
7 14062 1 1 37 TRP C C -1.712 2.885 26.831 1.00 . A A . 37 TRP C 1 1
7 14063 1 1 37 TRP CA C -2.633 2.350 25.746 1.00 . A A . 37 TRP CA 1 1
7 14064 1 1 37 TRP CB C -2.078 1.024 25.188 1.00 . A A . 37 TRP CB 1 1
7 14065 1 1 37 TRP CD1 C -2.651 0.387 22.764 1.00 . A A . 37 TRP CD1 1 1
7 14066 1 1 37 TRP CD2 C -4.367 0.133 24.196 1.00 . A A . 37 TRP CD2 1 1
7 14067 1 1 37 TRP CE2 C -4.818 -0.133 22.886 1.00 . A A . 37 TRP CE2 1 1
7 14068 1 1 37 TRP CE3 C -5.242 0.073 25.284 1.00 . A A . 37 TRP CE3 1 1
7 14069 1 1 37 TRP CG C -2.965 0.461 24.091 1.00 . A A . 37 TRP CG 1 1
7 14070 1 1 37 TRP CH2 C -7.045 -0.442 23.716 1.00 . A A . 37 TRP CH2 1 1
7 14071 1 1 37 TRP CZ2 C -6.146 -0.438 22.642 1.00 . A A . 37 TRP CZ2 1 1
7 14072 1 1 37 TRP CZ3 C -6.593 -0.215 25.026 1.00 . A A . 37 TRP CZ3 1 1
7 14073 1 1 37 TRP H H -2.305 3.099 23.828 1.00 . A A . 37 TRP H 1 1
7 14074 1 1 37 TRP HA H -3.594 2.177 26.208 1.00 . A A . 37 TRP HA 1 1
7 14075 1 1 37 TRP HB2 H -1.056 1.185 24.782 1.00 . A A . 37 TRP HB2 1 1
7 14076 1 1 37 TRP HB3 H -2.015 0.277 26.007 1.00 . A A . 37 TRP HB3 1 1
7 14077 1 1 37 TRP HD1 H -1.692 0.678 22.363 1.00 . A A . 37 TRP HD1 1 1
7 14078 1 1 37 TRP HE1 H -3.812 0.030 21.055 1.00 . A A . 37 TRP HE1 1 1
7 14079 1 1 37 TRP HE3 H -4.915 0.261 26.296 1.00 . A A . 37 TRP HE3 1 1
7 14080 1 1 37 TRP HH2 H -8.092 -0.607 23.509 1.00 . A A . 37 TRP HH2 1 1
7 14081 1 1 37 TRP HZ2 H -6.485 -0.723 21.657 1.00 . A A . 37 TRP HZ2 1 1
7 14082 1 1 37 TRP HZ3 H -7.296 -0.244 25.845 1.00 . A A . 37 TRP HZ3 1 1
7 14083 1 1 37 TRP N N -2.803 3.296 24.669 1.00 . A A . 37 TRP N 1 1
7 14084 1 1 37 TRP NE1 N -3.750 0.007 22.029 1.00 . A A . 37 TRP NE1 1 1
7 14085 1 1 37 TRP O O -1.610 2.298 27.908 1.00 . A A . 37 TRP O 1 1
7 14086 1 1 38 LYS C C -1.096 5.213 28.754 1.00 . A A . 38 LYS C 1 1
7 14087 1 1 38 LYS CA C -0.227 4.692 27.612 1.00 . A A . 38 LYS CA 1 1
7 14088 1 1 38 LYS CB C 0.573 5.887 27.027 1.00 . A A . 38 LYS CB 1 1
7 14089 1 1 38 LYS CD C 2.654 5.802 28.603 1.00 . A A . 38 LYS CD 1 1
7 14090 1 1 38 LYS CE C 3.665 5.228 27.603 1.00 . A A . 38 LYS CE 1 1
7 14091 1 1 38 LYS CG C 1.508 6.640 27.999 1.00 . A A . 38 LYS CG 1 1
7 14092 1 1 38 LYS H H -1.094 4.477 25.699 1.00 . A A . 38 LYS H 1 1
7 14093 1 1 38 LYS HA H 0.463 3.963 28.013 1.00 . A A . 38 LYS HA 1 1
7 14094 1 1 38 LYS HB2 H 1.160 5.530 26.154 1.00 . A A . 38 LYS HB2 1 1
7 14095 1 1 38 LYS HB3 H -0.156 6.631 26.640 1.00 . A A . 38 LYS HB3 1 1
7 14096 1 1 38 LYS HD2 H 3.203 6.435 29.333 1.00 . A A . 38 LYS HD2 1 1
7 14097 1 1 38 LYS HD3 H 2.216 4.957 29.177 1.00 . A A . 38 LYS HD3 1 1
7 14098 1 1 38 LYS HE2 H 4.410 4.598 28.135 1.00 . A A . 38 LYS HE2 1 1
7 14099 1 1 38 LYS HE3 H 3.163 4.616 26.823 1.00 . A A . 38 LYS HE3 1 1
7 14100 1 1 38 LYS HG2 H 1.952 7.502 27.456 1.00 . A A . 38 LYS HG2 1 1
7 14101 1 1 38 LYS HG3 H 0.906 7.068 28.830 1.00 . A A . 38 LYS HG3 1 1
7 14102 1 1 38 LYS HZ1 H 3.728 6.916 26.417 1.00 . A A . 38 LYS HZ1 1 1
7 14103 1 1 38 LYS HZ2 H 4.901 6.888 27.643 1.00 . A A . 38 LYS HZ2 1 1
7 14104 1 1 38 LYS HZ3 H 5.090 5.912 26.263 1.00 . A A . 38 LYS HZ3 1 1
7 14105 1 1 38 LYS N N -1.019 4.027 26.586 1.00 . A A . 38 LYS N 1 1
7 14106 1 1 38 LYS NZ N 4.404 6.315 26.932 1.00 . A A . 38 LYS NZ 1 1
7 14107 1 1 38 LYS O O -2.041 5.978 28.556 1.00 . A A . 38 LYS O 1 1
7 14108 1 1 39 GLU C C -1.064 6.854 31.375 1.00 . A A . 39 GLU C 1 1
7 14109 1 1 39 GLU CA C -1.451 5.400 31.170 1.00 . A A . 39 GLU CA 1 1
7 14110 1 1 39 GLU CB C -1.171 4.589 32.467 1.00 . A A . 39 GLU CB 1 1
7 14111 1 1 39 GLU CD C -3.354 3.206 32.697 1.00 . A A . 39 GLU CD 1 1
7 14112 1 1 39 GLU CG C -1.831 3.181 32.506 1.00 . A A . 39 GLU CG 1 1
7 14113 1 1 39 GLU H H -0.020 4.213 30.184 1.00 . A A . 39 GLU H 1 1
7 14114 1 1 39 GLU HA H -2.513 5.382 30.973 1.00 . A A . 39 GLU HA 1 1
7 14115 1 1 39 GLU HB2 H -0.070 4.472 32.566 1.00 . A A . 39 GLU HB2 1 1
7 14116 1 1 39 GLU HB3 H -1.518 5.163 33.353 1.00 . A A . 39 GLU HB3 1 1
7 14117 1 1 39 GLU HG2 H -1.618 2.621 31.570 1.00 . A A . 39 GLU HG2 1 1
7 14118 1 1 39 GLU HG3 H -1.416 2.606 33.361 1.00 . A A . 39 GLU HG3 1 1
7 14119 1 1 39 GLU N N -0.780 4.835 30.014 1.00 . A A . 39 GLU N 1 1
7 14120 1 1 39 GLU O O 0.107 7.223 31.318 1.00 . A A . 39 GLU O 1 1
7 14121 1 1 39 GLU OE1 O -3.935 2.099 32.870 1.00 . A A . 39 GLU OE1 1 1
7 14122 1 1 39 GLU OE2 O -3.950 4.313 32.703 1.00 . A A . 39 GLU OE2 1 1
7 14123 1 1 40 GLY C C -2.133 9.863 30.353 1.00 . A A . 40 GLY C 1 1
7 14124 1 1 40 GLY CA C -1.885 9.164 31.665 1.00 . A A . 40 GLY CA 1 1
7 14125 1 1 40 GLY H H -3.012 7.393 31.677 1.00 . A A . 40 GLY H 1 1
7 14126 1 1 40 GLY HA2 H -2.607 9.551 32.368 1.00 . A A . 40 GLY HA2 1 1
7 14127 1 1 40 GLY HA3 H -0.869 9.384 31.959 1.00 . A A . 40 GLY HA3 1 1
7 14128 1 1 40 GLY N N -2.075 7.723 31.598 1.00 . A A . 40 GLY N 1 1
7 14129 1 1 40 GLY O O -2.195 11.089 30.317 1.00 . A A . 40 GLY O 1 1
7 14130 1 1 41 TYR C C -4.114 9.592 27.660 1.00 . A A . 41 TYR C 1 1
7 14131 1 1 41 TYR CA C -2.643 9.696 27.952 1.00 . A A . 41 TYR CA 1 1
7 14132 1 1 41 TYR CB C -1.862 9.068 26.771 1.00 . A A . 41 TYR CB 1 1
7 14133 1 1 41 TYR CD1 C 0.168 9.252 25.384 1.00 . A A . 41 TYR CD1 1 1
7 14134 1 1 41 TYR CD2 C 0.308 10.276 27.566 1.00 . A A . 41 TYR CD2 1 1
7 14135 1 1 41 TYR CE1 C 1.473 9.663 25.095 1.00 . A A . 41 TYR CE1 1 1
7 14136 1 1 41 TYR CE2 C 1.623 10.681 27.285 1.00 . A A . 41 TYR CE2 1 1
7 14137 1 1 41 TYR CG C -0.432 9.539 26.618 1.00 . A A . 41 TYR CG 1 1
7 14138 1 1 41 TYR CZ C 2.207 10.372 26.052 1.00 . A A . 41 TYR CZ 1 1
7 14139 1 1 41 TYR H H -2.219 8.128 29.229 1.00 . A A . 41 TYR H 1 1
7 14140 1 1 41 TYR HA H -2.432 10.754 27.928 1.00 . A A . 41 TYR HA 1 1
7 14141 1 1 41 TYR HB2 H -1.843 7.964 26.896 1.00 . A A . 41 TYR HB2 1 1
7 14142 1 1 41 TYR HB3 H -2.373 9.277 25.807 1.00 . A A . 41 TYR HB3 1 1
7 14143 1 1 41 TYR HD1 H -0.418 8.722 24.648 1.00 . A A . 41 TYR HD1 1 1
7 14144 1 1 41 TYR HD2 H -0.121 10.556 28.517 1.00 . A A . 41 TYR HD2 1 1
7 14145 1 1 41 TYR HE1 H 1.903 9.434 24.131 1.00 . A A . 41 TYR HE1 1 1
7 14146 1 1 41 TYR HE2 H 2.188 11.239 28.017 1.00 . A A . 41 TYR HE2 1 1
7 14147 1 1 41 TYR HH H 3.745 10.484 24.888 1.00 . A A . 41 TYR HH 1 1
7 14148 1 1 41 TYR N N -2.296 9.122 29.234 1.00 . A A . 41 TYR N 1 1
7 14149 1 1 41 TYR O O -4.766 8.573 27.877 1.00 . A A . 41 TYR O 1 1
7 14150 1 1 41 TYR OH O 3.526 10.784 25.773 1.00 . A A . 41 TYR OH 1 1
7 14151 1 1 42 GLN C C -5.759 10.924 25.018 1.00 . A A . 42 GLN C 1 1
7 14152 1 1 42 GLN CA C -5.951 10.707 26.505 1.00 . A A . 42 GLN CA 1 1
7 14153 1 1 42 GLN CB C -6.891 11.755 27.146 1.00 . A A . 42 GLN CB 1 1
7 14154 1 1 42 GLN CD C -5.400 13.725 27.867 1.00 . A A . 42 GLN CD 1 1
7 14155 1 1 42 GLN CG C -6.528 13.236 26.957 1.00 . A A . 42 GLN CG 1 1
7 14156 1 1 42 GLN H H -4.144 11.539 26.984 1.00 . A A . 42 GLN H 1 1
7 14157 1 1 42 GLN HA H -6.471 9.770 26.642 1.00 . A A . 42 GLN HA 1 1
7 14158 1 1 42 GLN HB2 H -7.885 11.605 26.674 1.00 . A A . 42 GLN HB2 1 1
7 14159 1 1 42 GLN HB3 H -7.010 11.533 28.228 1.00 . A A . 42 GLN HB3 1 1
7 14160 1 1 42 GLN HE21 H -4.055 13.707 26.314 1.00 . A A . 42 GLN HE21 1 1
7 14161 1 1 42 GLN HE22 H -3.434 14.228 27.865 1.00 . A A . 42 GLN HE22 1 1
7 14162 1 1 42 GLN HG2 H -6.285 13.385 25.883 1.00 . A A . 42 GLN HG2 1 1
7 14163 1 1 42 GLN HG3 H -7.433 13.831 27.204 1.00 . A A . 42 GLN HG3 1 1
7 14164 1 1 42 GLN N N -4.658 10.693 27.108 1.00 . A A . 42 GLN N 1 1
7 14165 1 1 42 GLN NE2 N -4.178 13.887 27.290 1.00 . A A . 42 GLN NE2 1 1
7 14166 1 1 42 GLN O O -5.129 11.877 24.558 1.00 . A A . 42 GLN O 1 1
7 14167 1 1 42 GLN OE1 O -5.600 13.966 29.058 1.00 . A A . 42 GLN OE1 1 1
7 14168 1 1 43 ILE C C -7.939 10.404 22.535 1.00 . A A . 43 ILE C 1 1
7 14169 1 1 43 ILE CA C -6.474 10.110 22.797 1.00 . A A . 43 ILE CA 1 1
7 14170 1 1 43 ILE CB C -6.081 8.830 22.112 1.00 . A A . 43 ILE CB 1 1
7 14171 1 1 43 ILE CD1 C -3.529 9.380 21.853 1.00 . A A . 43 ILE CD1 1 1
7 14172 1 1 43 ILE CG1 C -4.614 8.449 22.407 1.00 . A A . 43 ILE CG1 1 1
7 14173 1 1 43 ILE CG2 C -6.355 8.878 20.592 1.00 . A A . 43 ILE CG2 1 1
7 14174 1 1 43 ILE H H -6.498 9.093 24.609 1.00 . A A . 43 ILE H 1 1
7 14175 1 1 43 ILE HA H -5.879 10.928 22.419 1.00 . A A . 43 ILE HA 1 1
7 14176 1 1 43 ILE HB H -6.713 8.027 22.546 1.00 . A A . 43 ILE HB 1 1
7 14177 1 1 43 ILE HD11 H -3.949 10.071 21.092 1.00 . A A . 43 ILE HD11 1 1
7 14178 1 1 43 ILE HD12 H -3.099 9.994 22.673 1.00 . A A . 43 ILE HD12 1 1
7 14179 1 1 43 ILE HD13 H -2.715 8.766 21.412 1.00 . A A . 43 ILE HD13 1 1
7 14180 1 1 43 ILE HG12 H -4.461 8.341 23.502 1.00 . A A . 43 ILE HG12 1 1
7 14181 1 1 43 ILE HG13 H -4.479 7.431 21.983 1.00 . A A . 43 ILE HG13 1 1
7 14182 1 1 43 ILE HG21 H -7.445 8.923 20.379 1.00 . A A . 43 ILE HG21 1 1
7 14183 1 1 43 ILE HG22 H -5.860 9.756 20.124 1.00 . A A . 43 ILE HG22 1 1
7 14184 1 1 43 ILE HG23 H -5.955 7.956 20.120 1.00 . A A . 43 ILE HG23 1 1
7 14185 1 1 43 ILE N N -6.307 9.994 24.227 1.00 . A A . 43 ILE N 1 1
7 14186 1 1 43 ILE O O -8.829 9.687 22.987 1.00 . A A . 43 ILE O 1 1
7 14187 1 1 44 THR C C -9.853 12.151 20.101 1.00 . A A . 44 THR C 1 1
7 14188 1 1 44 THR CA C -9.551 12.031 21.581 1.00 . A A . 44 THR CA 1 1
7 14189 1 1 44 THR CB C -9.766 13.380 22.267 1.00 . A A . 44 THR CB 1 1
7 14190 1 1 44 THR CG2 C -9.613 13.226 23.794 1.00 . A A . 44 THR CG2 1 1
7 14191 1 1 44 THR H H -7.463 12.059 21.455 1.00 . A A . 44 THR H 1 1
7 14192 1 1 44 THR HA H -10.281 11.341 21.979 1.00 . A A . 44 THR HA 1 1
7 14193 1 1 44 THR HB H -10.793 13.744 22.052 1.00 . A A . 44 THR HB 1 1
7 14194 1 1 44 THR HG1 H -9.117 15.194 22.216 1.00 . A A . 44 THR HG1 1 1
7 14195 1 1 44 THR HG21 H -8.577 12.921 24.054 1.00 . A A . 44 THR HG21 1 1
7 14196 1 1 44 THR HG22 H -9.829 14.182 24.317 1.00 . A A . 44 THR HG22 1 1
7 14197 1 1 44 THR HG23 H -10.312 12.450 24.174 1.00 . A A . 44 THR HG23 1 1
7 14198 1 1 44 THR N N -8.211 11.501 21.806 1.00 . A A . 44 THR N 1 1
7 14199 1 1 44 THR O O -10.926 12.601 19.710 1.00 . A A . 44 THR O 1 1
7 14200 1 1 44 THR OG1 O -8.834 14.364 21.827 1.00 . A A . 44 THR OG1 1 1
7 14201 1 1 45 ASN C C -9.671 11.004 17.036 1.00 . A A . 45 ASN C 1 1
7 14202 1 1 45 ASN CA C -8.922 12.057 17.818 1.00 . A A . 45 ASN CA 1 1
7 14203 1 1 45 ASN CB C -7.476 12.231 17.288 1.00 . A A . 45 ASN CB 1 1
7 14204 1 1 45 ASN CG C -7.470 12.808 15.872 1.00 . A A . 45 ASN CG 1 1
7 14205 1 1 45 ASN H H -8.081 11.286 19.555 1.00 . A A . 45 ASN H 1 1
7 14206 1 1 45 ASN HA H -9.462 12.979 17.660 1.00 . A A . 45 ASN HA 1 1
7 14207 1 1 45 ASN HB2 H -6.930 12.943 17.943 1.00 . A A . 45 ASN HB2 1 1
7 14208 1 1 45 ASN HB3 H -6.950 11.252 17.304 1.00 . A A . 45 ASN HB3 1 1
7 14209 1 1 45 ASN HD21 H -5.922 11.588 15.359 1.00 . A A . 45 ASN HD21 1 1
7 14210 1 1 45 ASN HD22 H -6.464 12.702 14.118 1.00 . A A . 45 ASN HD22 1 1
7 14211 1 1 45 ASN N N -8.892 11.766 19.231 1.00 . A A . 45 ASN N 1 1
7 14212 1 1 45 ASN ND2 N -6.509 12.335 15.046 1.00 . A A . 45 ASN ND2 1 1
7 14213 1 1 45 ASN O O -9.435 9.810 17.179 1.00 . A A . 45 ASN O 1 1
7 14214 1 1 45 ASN OD1 O -8.319 13.625 15.508 1.00 . A A . 45 ASN OD1 1 1
7 14215 1 1 46 ARG C C -10.818 9.619 14.475 1.00 . A A . 46 ARG C 1 1
7 14216 1 1 46 ARG CA C -11.493 10.640 15.370 1.00 . A A . 46 ARG CA 1 1
7 14217 1 1 46 ARG CB C -12.409 11.564 14.550 1.00 . A A . 46 ARG CB 1 1
7 14218 1 1 46 ARG CD C -12.578 13.528 12.969 1.00 . A A . 46 ARG CD 1 1
7 14219 1 1 46 ARG CG C -11.687 12.392 13.475 1.00 . A A . 46 ARG CG 1 1
7 14220 1 1 46 ARG CZ C -14.813 13.701 11.838 1.00 . A A . 46 ARG CZ 1 1
7 14221 1 1 46 ARG H H -10.675 12.435 15.995 1.00 . A A . 46 ARG H 1 1
7 14222 1 1 46 ARG HA H -12.121 10.111 16.072 1.00 . A A . 46 ARG HA 1 1
7 14223 1 1 46 ARG HB2 H -13.207 10.964 14.062 1.00 . A A . 46 ARG HB2 1 1
7 14224 1 1 46 ARG HB3 H -12.908 12.268 15.250 1.00 . A A . 46 ARG HB3 1 1
7 14225 1 1 46 ARG HD2 H -12.895 14.137 13.842 1.00 . A A . 46 ARG HD2 1 1
7 14226 1 1 46 ARG HD3 H -12.041 14.151 12.222 1.00 . A A . 46 ARG HD3 1 1
7 14227 1 1 46 ARG HE H -13.904 11.939 12.346 1.00 . A A . 46 ARG HE 1 1
7 14228 1 1 46 ARG HG2 H -10.751 12.808 13.904 1.00 . A A . 46 ARG HG2 1 1
7 14229 1 1 46 ARG HG3 H -11.400 11.740 12.623 1.00 . A A . 46 ARG HG3 1 1
7 14230 1 1 46 ARG HH11 H -13.848 15.467 12.147 1.00 . A A . 46 ARG HH11 1 1
7 14231 1 1 46 ARG HH12 H -15.430 15.631 11.446 1.00 . A A . 46 ARG HH12 1 1
7 14232 1 1 46 ARG HH21 H -16.042 12.099 11.486 1.00 . A A . 46 ARG HH21 1 1
7 14233 1 1 46 ARG HH22 H -16.711 13.630 11.033 1.00 . A A . 46 ARG HH22 1 1
7 14234 1 1 46 ARG N N -10.567 11.454 16.132 1.00 . A A . 46 ARG N 1 1
7 14235 1 1 46 ARG NE N -13.798 12.933 12.334 1.00 . A A . 46 ARG NE 1 1
7 14236 1 1 46 ARG NH1 N -14.692 15.057 11.801 1.00 . A A . 46 ARG NH1 1 1
7 14237 1 1 46 ARG NH2 N -15.949 13.091 11.392 1.00 . A A . 46 ARG NH2 1 1
7 14238 1 1 46 ARG O O -11.304 8.505 14.292 1.00 . A A . 46 ARG O 1 1
7 14239 1 1 47 GLU C C -8.243 7.895 14.092 1.00 . A A . 47 GLU C 1 1
7 14240 1 1 47 GLU CA C -8.732 9.047 13.284 1.00 . A A . 47 GLU CA 1 1
7 14241 1 1 47 GLU CB C -7.515 9.770 12.704 1.00 . A A . 47 GLU CB 1 1
7 14242 1 1 47 GLU CD C -6.870 11.662 11.046 1.00 . A A . 47 GLU CD 1 1
7 14243 1 1 47 GLU CG C -7.800 10.501 11.381 1.00 . A A . 47 GLU CG 1 1
7 14244 1 1 47 GLU H H -9.212 10.837 14.189 1.00 . A A . 47 GLU H 1 1
7 14245 1 1 47 GLU HA H -9.296 8.604 12.477 1.00 . A A . 47 GLU HA 1 1
7 14246 1 1 47 GLU HB2 H -7.136 10.480 13.470 1.00 . A A . 47 GLU HB2 1 1
7 14247 1 1 47 GLU HB3 H -6.726 9.003 12.555 1.00 . A A . 47 GLU HB3 1 1
7 14248 1 1 47 GLU HG2 H -7.776 9.757 10.556 1.00 . A A . 47 GLU HG2 1 1
7 14249 1 1 47 GLU HG3 H -8.826 10.926 11.418 1.00 . A A . 47 GLU HG3 1 1
7 14250 1 1 47 GLU N N -9.613 9.951 13.970 1.00 . A A . 47 GLU N 1 1
7 14251 1 1 47 GLU O O -8.023 6.827 13.528 1.00 . A A . 47 GLU O 1 1
7 14252 1 1 47 GLU OE1 O -6.270 11.641 9.942 1.00 . A A . 47 GLU OE1 1 1
7 14253 1 1 47 GLU OE2 O -6.771 12.589 11.895 1.00 . A A . 47 GLU OE2 1 1
7 14254 1 1 48 ALA C C -8.658 5.797 16.160 1.00 . A A . 48 ALA C 1 1
7 14255 1 1 48 ALA CA C -7.664 6.943 16.263 1.00 . A A . 48 ALA CA 1 1
7 14256 1 1 48 ALA CB C -7.533 7.324 17.758 1.00 . A A . 48 ALA CB 1 1
7 14257 1 1 48 ALA H H -8.299 8.947 15.829 1.00 . A A . 48 ALA H 1 1
7 14258 1 1 48 ALA HA H -6.717 6.586 15.887 1.00 . A A . 48 ALA HA 1 1
7 14259 1 1 48 ALA HB1 H -6.902 6.574 18.281 1.00 . A A . 48 ALA HB1 1 1
7 14260 1 1 48 ALA HB2 H -7.039 8.316 17.841 1.00 . A A . 48 ALA HB2 1 1
7 14261 1 1 48 ALA HB3 H -8.505 7.364 18.295 1.00 . A A . 48 ALA HB3 1 1
7 14262 1 1 48 ALA N N -8.076 8.065 15.421 1.00 . A A . 48 ALA N 1 1
7 14263 1 1 48 ALA O O -8.293 4.644 15.991 1.00 . A A . 48 ALA O 1 1
7 14264 1 1 49 GLY C C -11.023 4.482 14.632 1.00 . A A . 49 GLY C 1 1
7 14265 1 1 49 GLY CA C -11.036 5.159 15.962 1.00 . A A . 49 GLY CA 1 1
7 14266 1 1 49 GLY H H -10.194 7.087 16.124 1.00 . A A . 49 GLY H 1 1
7 14267 1 1 49 GLY HA2 H -10.950 4.393 16.718 1.00 . A A . 49 GLY HA2 1 1
7 14268 1 1 49 GLY HA3 H -11.958 5.719 16.019 1.00 . A A . 49 GLY HA3 1 1
7 14269 1 1 49 GLY N N -9.962 6.118 16.148 1.00 . A A . 49 GLY N 1 1
7 14270 1 1 49 GLY O O -11.261 3.281 14.532 1.00 . A A . 49 GLY O 1 1
7 14271 1 1 50 CYS C C -9.590 3.795 11.991 1.00 . A A . 50 CYS C 1 1
7 14272 1 1 50 CYS CA C -10.693 4.809 12.197 1.00 . A A . 50 CYS CA 1 1
7 14273 1 1 50 CYS CB C -10.496 5.982 11.200 1.00 . A A . 50 CYS CB 1 1
7 14274 1 1 50 CYS H H -10.549 6.233 13.712 1.00 . A A . 50 CYS H 1 1
7 14275 1 1 50 CYS HA H -11.613 4.288 11.979 1.00 . A A . 50 CYS HA 1 1
7 14276 1 1 50 CYS HB2 H -9.565 6.532 11.454 1.00 . A A . 50 CYS HB2 1 1
7 14277 1 1 50 CYS HB3 H -10.359 5.558 10.182 1.00 . A A . 50 CYS HB3 1 1
7 14278 1 1 50 CYS N N -10.741 5.265 13.570 1.00 . A A . 50 CYS N 1 1
7 14279 1 1 50 CYS O O -9.793 2.791 11.314 1.00 . A A . 50 CYS O 1 1
7 14280 1 1 50 CYS SG S -11.898 7.151 11.101 1.00 . A A . 50 CYS SG 1 1
7 14281 1 1 51 VAL C C -7.742 1.760 13.367 1.00 . A A . 51 VAL C 1 1
7 14282 1 1 51 VAL CA C -7.356 2.979 12.568 1.00 . A A . 51 VAL CA 1 1
7 14283 1 1 51 VAL CB C -5.950 3.515 12.910 1.00 . A A . 51 VAL CB 1 1
7 14284 1 1 51 VAL CG1 C -5.848 4.331 14.210 1.00 . A A . 51 VAL CG1 1 1
7 14285 1 1 51 VAL CG2 C -4.961 2.343 13.099 1.00 . A A . 51 VAL CG2 1 1
7 14286 1 1 51 VAL H H -8.278 4.753 13.241 1.00 . A A . 51 VAL H 1 1
7 14287 1 1 51 VAL HA H -7.306 2.623 11.550 1.00 . A A . 51 VAL HA 1 1
7 14288 1 1 51 VAL HB H -5.632 4.158 12.062 1.00 . A A . 51 VAL HB 1 1
7 14289 1 1 51 VAL HG11 H -4.781 4.493 14.477 1.00 . A A . 51 VAL HG11 1 1
7 14290 1 1 51 VAL HG12 H -6.282 5.347 14.092 1.00 . A A . 51 VAL HG12 1 1
7 14291 1 1 51 VAL HG13 H -6.330 3.791 15.053 1.00 . A A . 51 VAL HG13 1 1
7 14292 1 1 51 VAL HG21 H -5.057 1.526 12.354 1.00 . A A . 51 VAL HG21 1 1
7 14293 1 1 51 VAL HG22 H -3.924 2.742 13.111 1.00 . A A . 51 VAL HG22 1 1
7 14294 1 1 51 VAL HG23 H -5.161 1.897 14.097 1.00 . A A . 51 VAL HG23 1 1
7 14295 1 1 51 VAL N N -8.391 4.006 12.590 1.00 . A A . 51 VAL N 1 1
7 14296 1 1 51 VAL O O -7.586 0.641 12.899 1.00 . A A . 51 VAL O 1 1
7 14297 1 1 52 ILE C C -9.598 -0.195 14.848 1.00 . A A . 52 ILE C 1 1
7 14298 1 1 52 ILE CA C -8.675 0.833 15.465 1.00 . A A . 52 ILE CA 1 1
7 14299 1 1 52 ILE CB C -9.278 1.397 16.753 1.00 . A A . 52 ILE CB 1 1
7 14300 1 1 52 ILE CD1 C -8.566 3.138 18.633 1.00 . A A . 52 ILE CD1 1 1
7 14301 1 1 52 ILE CG1 C -8.173 2.095 17.568 1.00 . A A . 52 ILE CG1 1 1
7 14302 1 1 52 ILE CG2 C -10.033 0.314 17.559 1.00 . A A . 52 ILE CG2 1 1
7 14303 1 1 52 ILE H H -8.568 2.862 14.826 1.00 . A A . 52 ILE H 1 1
7 14304 1 1 52 ILE HA H -7.759 0.313 15.706 1.00 . A A . 52 ILE HA 1 1
7 14305 1 1 52 ILE HB H -9.992 2.189 16.439 1.00 . A A . 52 ILE HB 1 1
7 14306 1 1 52 ILE HD11 H -7.693 3.825 18.634 1.00 . A A . 52 ILE HD11 1 1
7 14307 1 1 52 ILE HD12 H -9.477 3.732 18.404 1.00 . A A . 52 ILE HD12 1 1
7 14308 1 1 52 ILE HD13 H -8.674 2.656 19.628 1.00 . A A . 52 ILE HD13 1 1
7 14309 1 1 52 ILE HG12 H -7.597 1.288 18.069 1.00 . A A . 52 ILE HG12 1 1
7 14310 1 1 52 ILE HG13 H -7.467 2.587 16.865 1.00 . A A . 52 ILE HG13 1 1
7 14311 1 1 52 ILE HG21 H -9.352 -0.533 17.789 1.00 . A A . 52 ILE HG21 1 1
7 14312 1 1 52 ILE HG22 H -10.455 0.723 18.503 1.00 . A A . 52 ILE HG22 1 1
7 14313 1 1 52 ILE HG23 H -10.850 -0.123 16.946 1.00 . A A . 52 ILE HG23 1 1
7 14314 1 1 52 ILE N N -8.351 1.928 14.551 1.00 . A A . 52 ILE N 1 1
7 14315 1 1 52 ILE O O -9.359 -1.401 14.920 1.00 . A A . 52 ILE O 1 1
7 14316 1 1 53 LEU C C -11.112 -1.313 12.329 1.00 . A A . 53 LEU C 1 1
7 14317 1 1 53 LEU CA C -11.636 -0.570 13.537 1.00 . A A . 53 LEU CA 1 1
7 14318 1 1 53 LEU CB C -12.904 0.272 13.270 1.00 . A A . 53 LEU CB 1 1
7 14319 1 1 53 LEU CD1 C -12.610 1.057 10.808 1.00 . A A . 53 LEU CD1 1 1
7 14320 1 1 53 LEU CD2 C -14.197 2.202 12.379 1.00 . A A . 53 LEU CD2 1 1
7 14321 1 1 53 LEU CG C -12.860 1.450 12.271 1.00 . A A . 53 LEU CG 1 1
7 14322 1 1 53 LEU H H -10.812 1.260 14.130 1.00 . A A . 53 LEU H 1 1
7 14323 1 1 53 LEU HA H -11.891 -1.325 14.266 1.00 . A A . 53 LEU HA 1 1
7 14324 1 1 53 LEU HB2 H -13.707 -0.421 12.940 1.00 . A A . 53 LEU HB2 1 1
7 14325 1 1 53 LEU HB3 H -13.202 0.708 14.248 1.00 . A A . 53 LEU HB3 1 1
7 14326 1 1 53 LEU HD11 H -13.215 1.684 10.118 1.00 . A A . 53 LEU HD11 1 1
7 14327 1 1 53 LEU HD12 H -11.539 1.219 10.565 1.00 . A A . 53 LEU HD12 1 1
7 14328 1 1 53 LEU HD13 H -12.863 -0.014 10.655 1.00 . A A . 53 LEU HD13 1 1
7 14329 1 1 53 LEU HD21 H -15.027 1.561 12.012 1.00 . A A . 53 LEU HD21 1 1
7 14330 1 1 53 LEU HD22 H -14.402 2.467 13.438 1.00 . A A . 53 LEU HD22 1 1
7 14331 1 1 53 LEU HD23 H -14.172 3.133 11.773 1.00 . A A . 53 LEU HD23 1 1
7 14332 1 1 53 LEU HG H -12.043 2.130 12.595 1.00 . A A . 53 LEU HG 1 1
7 14333 1 1 53 LEU N N -10.665 0.275 14.184 1.00 . A A . 53 LEU N 1 1
7 14334 1 1 53 LEU O O -11.551 -2.416 12.009 1.00 . A A . 53 LEU O 1 1
7 14335 1 1 54 CYS C C -8.608 -2.521 10.929 1.00 . A A . 54 CYS C 1 1
7 14336 1 1 54 CYS CA C -9.383 -1.273 10.545 1.00 . A A . 54 CYS CA 1 1
7 14337 1 1 54 CYS CB C -8.482 -0.197 9.886 1.00 . A A . 54 CYS CB 1 1
7 14338 1 1 54 CYS H H -9.838 0.188 11.988 1.00 . A A . 54 CYS H 1 1
7 14339 1 1 54 CYS HA H -10.111 -1.592 9.813 1.00 . A A . 54 CYS HA 1 1
7 14340 1 1 54 CYS HB2 H -9.134 0.657 9.605 1.00 . A A . 54 CYS HB2 1 1
7 14341 1 1 54 CYS HB3 H -7.757 0.190 10.634 1.00 . A A . 54 CYS HB3 1 1
7 14342 1 1 54 CYS N N -10.112 -0.713 11.660 1.00 . A A . 54 CYS N 1 1
7 14343 1 1 54 CYS O O -8.664 -3.503 10.189 1.00 . A A . 54 CYS O 1 1
7 14344 1 1 54 CYS SG S -7.573 -0.749 8.411 1.00 . A A . 54 CYS SG 1 1
7 14345 1 1 55 LEU C C -8.168 -4.953 12.695 1.00 . A A . 55 LEU C 1 1
7 14346 1 1 55 LEU CA C -7.242 -3.795 12.501 1.00 . A A . 55 LEU CA 1 1
7 14347 1 1 55 LEU CB C -6.508 -3.493 13.781 1.00 . A A . 55 LEU CB 1 1
7 14348 1 1 55 LEU CD1 C -4.134 -3.465 12.885 1.00 . A A . 55 LEU CD1 1 1
7 14349 1 1 55 LEU CD2 C -5.310 -1.245 12.972 1.00 . A A . 55 LEU CD2 1 1
7 14350 1 1 55 LEU CG C -5.239 -2.650 13.567 1.00 . A A . 55 LEU CG 1 1
7 14351 1 1 55 LEU H H -7.704 -1.885 12.783 1.00 . A A . 55 LEU H 1 1
7 14352 1 1 55 LEU HA H -6.534 -4.139 11.762 1.00 . A A . 55 LEU HA 1 1
7 14353 1 1 55 LEU HB2 H -7.186 -2.965 14.486 1.00 . A A . 55 LEU HB2 1 1
7 14354 1 1 55 LEU HB3 H -6.217 -4.452 14.259 1.00 . A A . 55 LEU HB3 1 1
7 14355 1 1 55 LEU HD11 H -4.335 -3.451 11.793 1.00 . A A . 55 LEU HD11 1 1
7 14356 1 1 55 LEU HD12 H -3.135 -3.013 13.064 1.00 . A A . 55 LEU HD12 1 1
7 14357 1 1 55 LEU HD13 H -4.141 -4.535 13.186 1.00 . A A . 55 LEU HD13 1 1
7 14358 1 1 55 LEU HD21 H -5.919 -0.639 13.676 1.00 . A A . 55 LEU HD21 1 1
7 14359 1 1 55 LEU HD22 H -4.297 -0.793 12.918 1.00 . A A . 55 LEU HD22 1 1
7 14360 1 1 55 LEU HD23 H -5.756 -1.230 11.954 1.00 . A A . 55 LEU HD23 1 1
7 14361 1 1 55 LEU HG H -5.052 -2.337 14.617 1.00 . A A . 55 LEU HG 1 1
7 14362 1 1 55 LEU N N -7.904 -2.583 12.101 1.00 . A A . 55 LEU N 1 1
7 14363 1 1 55 LEU O O -7.834 -6.070 12.341 1.00 . A A . 55 LEU O 1 1
7 14364 1 1 56 ALA C C -10.818 -6.594 12.478 1.00 . A A . 56 ALA C 1 1
7 14365 1 1 56 ALA CA C -10.349 -5.686 13.593 1.00 . A A . 56 ALA CA 1 1
7 14366 1 1 56 ALA CB C -11.507 -4.912 14.224 1.00 . A A . 56 ALA CB 1 1
7 14367 1 1 56 ALA H H -9.579 -3.749 13.433 1.00 . A A . 56 ALA H 1 1
7 14368 1 1 56 ALA HA H -9.879 -6.353 14.300 1.00 . A A . 56 ALA HA 1 1
7 14369 1 1 56 ALA HB1 H -12.072 -5.540 14.945 1.00 . A A . 56 ALA HB1 1 1
7 14370 1 1 56 ALA HB2 H -11.076 -4.059 14.791 1.00 . A A . 56 ALA HB2 1 1
7 14371 1 1 56 ALA HB3 H -12.199 -4.487 13.466 1.00 . A A . 56 ALA HB3 1 1
7 14372 1 1 56 ALA N N -9.363 -4.700 13.227 1.00 . A A . 56 ALA N 1 1
7 14373 1 1 56 ALA O O -11.066 -7.788 12.667 1.00 . A A . 56 ALA O 1 1
7 14374 1 1 57 LYS C C -9.776 -7.613 9.708 1.00 . A A . 57 LYS C 1 1
7 14375 1 1 57 LYS CA C -11.058 -6.862 10.071 1.00 . A A . 57 LYS CA 1 1
7 14376 1 1 57 LYS CB C -11.510 -6.018 8.853 1.00 . A A . 57 LYS CB 1 1
7 14377 1 1 57 LYS CD C -13.429 -4.686 7.764 1.00 . A A . 57 LYS CD 1 1
7 14378 1 1 57 LYS CE C -13.608 -5.538 6.505 1.00 . A A . 57 LYS CE 1 1
7 14379 1 1 57 LYS CG C -12.947 -5.485 8.990 1.00 . A A . 57 LYS CG 1 1
7 14380 1 1 57 LYS H H -10.738 -5.062 11.180 1.00 . A A . 57 LYS H 1 1
7 14381 1 1 57 LYS HA H -11.784 -7.632 10.289 1.00 . A A . 57 LYS HA 1 1
7 14382 1 1 57 LYS HB2 H -10.814 -5.163 8.716 1.00 . A A . 57 LYS HB2 1 1
7 14383 1 1 57 LYS HB3 H -11.463 -6.648 7.939 1.00 . A A . 57 LYS HB3 1 1
7 14384 1 1 57 LYS HD2 H -14.407 -4.223 8.018 1.00 . A A . 57 LYS HD2 1 1
7 14385 1 1 57 LYS HD3 H -12.707 -3.866 7.559 1.00 . A A . 57 LYS HD3 1 1
7 14386 1 1 57 LYS HE2 H -12.637 -5.951 6.158 1.00 . A A . 57 LYS HE2 1 1
7 14387 1 1 57 LYS HE3 H -14.319 -6.371 6.690 1.00 . A A . 57 LYS HE3 1 1
7 14388 1 1 57 LYS HG2 H -13.641 -6.336 9.160 1.00 . A A . 57 LYS HG2 1 1
7 14389 1 1 57 LYS HG3 H -12.999 -4.825 9.883 1.00 . A A . 57 LYS HG3 1 1
7 14390 1 1 57 LYS HZ1 H -14.239 -5.286 4.552 1.00 . A A . 57 LYS HZ1 1 1
7 14391 1 1 57 LYS HZ2 H -15.097 -4.356 5.686 1.00 . A A . 57 LYS HZ2 1 1
7 14392 1 1 57 LYS HZ3 H -13.520 -3.907 5.235 1.00 . A A . 57 LYS HZ3 1 1
7 14393 1 1 57 LYS N N -10.926 -6.038 11.263 1.00 . A A . 57 LYS N 1 1
7 14394 1 1 57 LYS NZ N -14.157 -4.709 5.414 1.00 . A A . 57 LYS NZ 1 1
7 14395 1 1 57 LYS O O -9.792 -8.791 9.350 1.00 . A A . 57 LYS O 1 1
7 14396 1 1 58 LYS C C -6.540 -8.239 10.307 1.00 . A A . 58 LYS C 1 1
7 14397 1 1 58 LYS CA C -7.338 -7.413 9.301 1.00 . A A . 58 LYS CA 1 1
7 14398 1 1 58 LYS CB C -6.502 -6.205 8.831 1.00 . A A . 58 LYS CB 1 1
7 14399 1 1 58 LYS CD C -6.091 -4.381 7.142 1.00 . A A . 58 LYS CD 1 1
7 14400 1 1 58 LYS CE C -6.603 -3.492 6.012 1.00 . A A . 58 LYS CE 1 1
7 14401 1 1 58 LYS CG C -7.076 -5.459 7.620 1.00 . A A . 58 LYS CG 1 1
7 14402 1 1 58 LYS H H -8.560 -6.075 10.290 1.00 . A A . 58 LYS H 1 1
7 14403 1 1 58 LYS HA H -7.513 -8.045 8.443 1.00 . A A . 58 LYS HA 1 1
7 14404 1 1 58 LYS HB2 H -6.398 -5.488 9.673 1.00 . A A . 58 LYS HB2 1 1
7 14405 1 1 58 LYS HB3 H -5.476 -6.529 8.553 1.00 . A A . 58 LYS HB3 1 1
7 14406 1 1 58 LYS HD2 H -5.865 -3.729 8.013 1.00 . A A . 58 LYS HD2 1 1
7 14407 1 1 58 LYS HD3 H -5.135 -4.855 6.834 1.00 . A A . 58 LYS HD3 1 1
7 14408 1 1 58 LYS HE2 H -7.607 -3.082 6.253 1.00 . A A . 58 LYS HE2 1 1
7 14409 1 1 58 LYS HE3 H -5.898 -2.652 5.838 1.00 . A A . 58 LYS HE3 1 1
7 14410 1 1 58 LYS HG2 H -7.268 -6.176 6.793 1.00 . A A . 58 LYS HG2 1 1
7 14411 1 1 58 LYS HG3 H -8.040 -4.980 7.896 1.00 . A A . 58 LYS HG3 1 1
7 14412 1 1 58 LYS HZ1 H -7.438 -4.985 4.842 1.00 . A A . 58 LYS HZ1 1 1
7 14413 1 1 58 LYS HZ2 H -6.979 -3.580 4.000 1.00 . A A . 58 LYS HZ2 1 1
7 14414 1 1 58 LYS HZ3 H -5.792 -4.681 4.515 1.00 . A A . 58 LYS HZ3 1 1
7 14415 1 1 58 LYS N N -8.610 -6.946 9.806 1.00 . A A . 58 LYS N 1 1
7 14416 1 1 58 LYS NZ N -6.709 -4.249 4.749 1.00 . A A . 58 LYS NZ 1 1
7 14417 1 1 58 LYS O O -5.330 -8.086 10.460 1.00 . A A . 58 LYS O 1 1
7 14418 1 1 59 LEU C C -6.103 -11.346 11.274 1.00 . A A . 59 LEU C 1 1
7 14419 1 1 59 LEU CA C -6.564 -10.091 11.959 1.00 . A A . 59 LEU CA 1 1
7 14420 1 1 59 LEU CB C -7.490 -10.550 13.100 1.00 . A A . 59 LEU CB 1 1
7 14421 1 1 59 LEU CD1 C -8.992 -9.916 15.038 1.00 . A A . 59 LEU CD1 1 1
7 14422 1 1 59 LEU CD2 C -7.157 -8.244 14.330 1.00 . A A . 59 LEU CD2 1 1
7 14423 1 1 59 LEU CG C -8.075 -9.393 13.921 1.00 . A A . 59 LEU CG 1 1
7 14424 1 1 59 LEU H H -8.179 -9.281 10.814 1.00 . A A . 59 LEU H 1 1
7 14425 1 1 59 LEU HA H -5.695 -9.595 12.368 1.00 . A A . 59 LEU HA 1 1
7 14426 1 1 59 LEU HB2 H -8.336 -11.140 12.688 1.00 . A A . 59 LEU HB2 1 1
7 14427 1 1 59 LEU HB3 H -6.924 -11.216 13.785 1.00 . A A . 59 LEU HB3 1 1
7 14428 1 1 59 LEU HD11 H -9.361 -9.069 15.655 1.00 . A A . 59 LEU HD11 1 1
7 14429 1 1 59 LEU HD12 H -9.872 -10.388 14.552 1.00 . A A . 59 LEU HD12 1 1
7 14430 1 1 59 LEU HD13 H -8.473 -10.641 15.701 1.00 . A A . 59 LEU HD13 1 1
7 14431 1 1 59 LEU HD21 H -6.227 -8.621 14.806 1.00 . A A . 59 LEU HD21 1 1
7 14432 1 1 59 LEU HD22 H -6.808 -7.726 13.411 1.00 . A A . 59 LEU HD22 1 1
7 14433 1 1 59 LEU HD23 H -7.673 -7.527 15.004 1.00 . A A . 59 LEU HD23 1 1
7 14434 1 1 59 LEU HG H -8.675 -8.853 13.158 1.00 . A A . 59 LEU HG 1 1
7 14435 1 1 59 LEU N N -7.198 -9.207 10.979 1.00 . A A . 59 LEU N 1 1
7 14436 1 1 59 LEU O O -5.318 -12.138 11.773 1.00 . A A . 59 LEU O 1 1
7 14437 1 1 60 GLU C C -4.816 -12.484 8.687 1.00 . A A . 60 GLU C 1 1
7 14438 1 1 60 GLU CA C -6.272 -12.555 9.088 1.00 . A A . 60 GLU CA 1 1
7 14439 1 1 60 GLU CB C -7.131 -12.439 7.806 1.00 . A A . 60 GLU CB 1 1
7 14440 1 1 60 GLU CD C -9.490 -12.842 6.891 1.00 . A A . 60 GLU CD 1 1
7 14441 1 1 60 GLU CG C -8.629 -12.591 8.129 1.00 . A A . 60 GLU CG 1 1
7 14442 1 1 60 GLU H H -7.217 -10.755 9.823 1.00 . A A . 60 GLU H 1 1
7 14443 1 1 60 GLU HA H -6.429 -13.510 9.567 1.00 . A A . 60 GLU HA 1 1
7 14444 1 1 60 GLU HB2 H -6.950 -11.468 7.298 1.00 . A A . 60 GLU HB2 1 1
7 14445 1 1 60 GLU HB3 H -6.824 -13.249 7.110 1.00 . A A . 60 GLU HB3 1 1
7 14446 1 1 60 GLU HG2 H -8.719 -13.444 8.835 1.00 . A A . 60 GLU HG2 1 1
7 14447 1 1 60 GLU HG3 H -9.018 -11.679 8.631 1.00 . A A . 60 GLU HG3 1 1
7 14448 1 1 60 GLU N N -6.590 -11.499 10.042 1.00 . A A . 60 GLU N 1 1
7 14449 1 1 60 GLU O O -4.179 -13.460 8.304 1.00 . A A . 60 GLU O 1 1
7 14450 1 1 60 GLU OE1 O -9.292 -13.904 6.246 1.00 . A A . 60 GLU OE1 1 1
7 14451 1 1 60 GLU OE2 O -10.357 -11.981 6.592 1.00 . A A . 60 GLU OE2 1 1
7 14452 1 1 61 LEU C C -1.953 -11.228 9.431 1.00 . A A . 61 LEU C 1 1
7 14453 1 1 61 LEU CA C -2.984 -10.800 8.398 1.00 . A A . 61 LEU CA 1 1
7 14454 1 1 61 LEU CB C -2.884 -9.267 8.253 1.00 . A A . 61 LEU CB 1 1
7 14455 1 1 61 LEU CD1 C -3.027 -7.486 6.447 1.00 . A A . 61 LEU CD1 1 1
7 14456 1 1 61 LEU CD2 C -4.815 -9.375 6.395 1.00 . A A . 61 LEU CD2 1 1
7 14457 1 1 61 LEU CG C -3.792 -8.566 7.218 1.00 . A A . 61 LEU CG 1 1
7 14458 1 1 61 LEU H H -4.978 -10.562 9.053 1.00 . A A . 61 LEU H 1 1
7 14459 1 1 61 LEU HA H -2.704 -11.250 7.457 1.00 . A A . 61 LEU HA 1 1
7 14460 1 1 61 LEU HB2 H -3.062 -8.705 9.194 1.00 . A A . 61 LEU HB2 1 1
7 14461 1 1 61 LEU HB3 H -1.823 -9.064 7.994 1.00 . A A . 61 LEU HB3 1 1
7 14462 1 1 61 LEU HD11 H -2.019 -7.306 6.881 1.00 . A A . 61 LEU HD11 1 1
7 14463 1 1 61 LEU HD12 H -2.927 -7.741 5.371 1.00 . A A . 61 LEU HD12 1 1
7 14464 1 1 61 LEU HD13 H -3.597 -6.541 6.577 1.00 . A A . 61 LEU HD13 1 1
7 14465 1 1 61 LEU HD21 H -5.277 -8.727 5.620 1.00 . A A . 61 LEU HD21 1 1
7 14466 1 1 61 LEU HD22 H -4.336 -10.243 5.894 1.00 . A A . 61 LEU HD22 1 1
7 14467 1 1 61 LEU HD23 H -5.624 -9.715 7.076 1.00 . A A . 61 LEU HD23 1 1
7 14468 1 1 61 LEU HG H -4.469 -7.984 7.879 1.00 . A A . 61 LEU HG 1 1
7 14469 1 1 61 LEU N N -4.313 -11.244 8.760 1.00 . A A . 61 LEU N 1 1
7 14470 1 1 61 LEU O O -0.759 -11.302 9.154 1.00 . A A . 61 LEU O 1 1
7 14471 1 1 62 LEU C C -1.237 -13.273 11.807 1.00 . A A . 62 LEU C 1 1
7 14472 1 1 62 LEU CA C -1.668 -11.818 11.854 1.00 . A A . 62 LEU CA 1 1
7 14473 1 1 62 LEU CB C -2.506 -11.583 13.138 1.00 . A A . 62 LEU CB 1 1
7 14474 1 1 62 LEU CD1 C -3.987 -9.904 14.409 1.00 . A A . 62 LEU CD1 1 1
7 14475 1 1 62 LEU CD2 C -1.812 -9.128 13.410 1.00 . A A . 62 LEU CD2 1 1
7 14476 1 1 62 LEU CG C -2.977 -10.120 13.271 1.00 . A A . 62 LEU CG 1 1
7 14477 1 1 62 LEU H H -3.407 -11.372 10.802 1.00 . A A . 62 LEU H 1 1
7 14478 1 1 62 LEU HA H -0.771 -11.216 11.868 1.00 . A A . 62 LEU HA 1 1
7 14479 1 1 62 LEU HB2 H -3.392 -12.254 13.129 1.00 . A A . 62 LEU HB2 1 1
7 14480 1 1 62 LEU HB3 H -1.909 -11.838 14.039 1.00 . A A . 62 LEU HB3 1 1
7 14481 1 1 62 LEU HD11 H -3.456 -9.744 15.371 1.00 . A A . 62 LEU HD11 1 1
7 14482 1 1 62 LEU HD12 H -4.573 -8.998 14.143 1.00 . A A . 62 LEU HD12 1 1
7 14483 1 1 62 LEU HD13 H -4.737 -10.711 14.549 1.00 . A A . 62 LEU HD13 1 1
7 14484 1 1 62 LEU HD21 H -1.129 -9.176 12.534 1.00 . A A . 62 LEU HD21 1 1
7 14485 1 1 62 LEU HD22 H -2.215 -8.094 13.469 1.00 . A A . 62 LEU HD22 1 1
7 14486 1 1 62 LEU HD23 H -1.230 -9.342 14.332 1.00 . A A . 62 LEU HD23 1 1
7 14487 1 1 62 LEU HG H -3.513 -9.864 12.332 1.00 . A A . 62 LEU HG 1 1
7 14488 1 1 62 LEU N N -2.423 -11.466 10.669 1.00 . A A . 62 LEU N 1 1
7 14489 1 1 62 LEU O O -1.749 -14.090 11.044 1.00 . A A . 62 LEU O 1 1
7 14490 1 1 63 ASP C C -0.472 -15.984 13.265 1.00 . A A . 63 ASP C 1 1
7 14491 1 1 63 ASP CA C 0.379 -14.953 12.529 1.00 . A A . 63 ASP CA 1 1
7 14492 1 1 63 ASP CB C 1.825 -14.962 13.106 1.00 . A A . 63 ASP CB 1 1
7 14493 1 1 63 ASP CG C 2.564 -16.252 12.757 1.00 . A A . 63 ASP CG 1 1
7 14494 1 1 63 ASP H H 0.112 -12.997 13.303 1.00 . A A . 63 ASP H 1 1
7 14495 1 1 63 ASP HA H 0.408 -15.233 11.486 1.00 . A A . 63 ASP HA 1 1
7 14496 1 1 63 ASP HB2 H 2.409 -14.112 12.693 1.00 . A A . 63 ASP HB2 1 1
7 14497 1 1 63 ASP HB3 H 1.788 -14.884 14.214 1.00 . A A . 63 ASP HB3 1 1
7 14498 1 1 63 ASP N N -0.215 -13.635 12.610 1.00 . A A . 63 ASP N 1 1
7 14499 1 1 63 ASP O O -1.061 -15.713 14.307 1.00 . A A . 63 ASP O 1 1
7 14500 1 1 63 ASP OD1 O 2.773 -17.069 13.692 1.00 . A A . 63 ASP OD1 1 1
7 14501 1 1 63 ASP OD2 O 2.846 -16.464 11.553 1.00 . A A . 63 ASP OD2 1 1
7 14502 1 1 64 GLN C C -0.702 -18.706 14.776 1.00 . A A . 64 GLN C 1 1
7 14503 1 1 64 GLN CA C -1.187 -18.342 13.375 1.00 . A A . 64 GLN CA 1 1
7 14504 1 1 64 GLN CB C -1.169 -19.572 12.435 1.00 . A A . 64 GLN CB 1 1
7 14505 1 1 64 GLN CD C -3.426 -20.448 13.266 1.00 . A A . 64 GLN CD 1 1
7 14506 1 1 64 GLN CG C -1.958 -20.792 12.966 1.00 . A A . 64 GLN CG 1 1
7 14507 1 1 64 GLN H H -0.058 -17.441 11.884 1.00 . A A . 64 GLN H 1 1
7 14508 1 1 64 GLN HA H -2.211 -18.020 13.492 1.00 . A A . 64 GLN HA 1 1
7 14509 1 1 64 GLN HB2 H -1.595 -19.263 11.456 1.00 . A A . 64 GLN HB2 1 1
7 14510 1 1 64 GLN HB3 H -0.117 -19.881 12.256 1.00 . A A . 64 GLN HB3 1 1
7 14511 1 1 64 GLN HE21 H -3.099 -20.622 15.280 1.00 . A A . 64 GLN HE21 1 1
7 14512 1 1 64 GLN HE22 H -4.753 -20.437 14.836 1.00 . A A . 64 GLN HE22 1 1
7 14513 1 1 64 GLN HG2 H -1.947 -21.604 12.208 1.00 . A A . 64 GLN HG2 1 1
7 14514 1 1 64 GLN HG3 H -1.451 -21.165 13.881 1.00 . A A . 64 GLN HG3 1 1
7 14515 1 1 64 GLN N N -0.487 -17.235 12.760 1.00 . A A . 64 GLN N 1 1
7 14516 1 1 64 GLN NE2 N -3.798 -20.564 14.568 1.00 . A A . 64 GLN NE2 1 1
7 14517 1 1 64 GLN O O -1.492 -19.140 15.609 1.00 . A A . 64 GLN O 1 1
7 14518 1 1 64 GLN OE1 O -4.217 -20.058 12.402 1.00 . A A . 64 GLN OE1 1 1
7 14519 1 1 65 ASP C C 0.453 -18.141 17.581 1.00 . A A . 65 ASP C 1 1
7 14520 1 1 65 ASP CA C 1.151 -18.842 16.417 1.00 . A A . 65 ASP CA 1 1
7 14521 1 1 65 ASP CB C 2.668 -18.508 16.521 1.00 . A A . 65 ASP CB 1 1
7 14522 1 1 65 ASP CG C 3.552 -19.454 15.709 1.00 . A A . 65 ASP CG 1 1
7 14523 1 1 65 ASP H H 1.217 -18.136 14.424 1.00 . A A . 65 ASP H 1 1
7 14524 1 1 65 ASP HA H 0.989 -19.898 16.576 1.00 . A A . 65 ASP HA 1 1
7 14525 1 1 65 ASP HB2 H 2.855 -17.475 16.157 1.00 . A A . 65 ASP HB2 1 1
7 14526 1 1 65 ASP HB3 H 3.012 -18.566 17.575 1.00 . A A . 65 ASP HB3 1 1
7 14527 1 1 65 ASP N N 0.592 -18.500 15.111 1.00 . A A . 65 ASP N 1 1
7 14528 1 1 65 ASP O O 0.311 -18.723 18.654 1.00 . A A . 65 ASP O 1 1
7 14529 1 1 65 ASP OD1 O 4.771 -19.151 15.621 1.00 . A A . 65 ASP OD1 1 1
7 14530 1 1 65 ASP OD2 O 3.038 -20.475 15.184 1.00 . A A . 65 ASP OD2 1 1
7 14531 1 1 66 MET C C -2.205 -16.656 18.531 1.00 . A A . 66 MET C 1 1
7 14532 1 1 66 MET CA C -0.756 -16.195 18.452 1.00 . A A . 66 MET CA 1 1
7 14533 1 1 66 MET CB C -0.696 -14.643 18.333 1.00 . A A . 66 MET CB 1 1
7 14534 1 1 66 MET CE C 0.418 -11.953 16.818 1.00 . A A . 66 MET CE 1 1
7 14535 1 1 66 MET CG C -1.401 -13.992 17.128 1.00 . A A . 66 MET CG 1 1
7 14536 1 1 66 MET H H 0.063 -16.432 16.518 1.00 . A A . 66 MET H 1 1
7 14537 1 1 66 MET HA H -0.306 -16.446 19.401 1.00 . A A . 66 MET HA 1 1
7 14538 1 1 66 MET HB2 H -1.107 -14.198 19.265 1.00 . A A . 66 MET HB2 1 1
7 14539 1 1 66 MET HB3 H 0.383 -14.383 18.283 1.00 . A A . 66 MET HB3 1 1
7 14540 1 1 66 MET HE1 H 0.756 -12.541 15.938 1.00 . A A . 66 MET HE1 1 1
7 14541 1 1 66 MET HE2 H 0.657 -10.885 16.630 1.00 . A A . 66 MET HE2 1 1
7 14542 1 1 66 MET HE3 H 1.010 -12.278 17.701 1.00 . A A . 66 MET HE3 1 1
7 14543 1 1 66 MET HG2 H -0.933 -14.374 16.195 1.00 . A A . 66 MET HG2 1 1
7 14544 1 1 66 MET HG3 H -2.463 -14.317 17.126 1.00 . A A . 66 MET HG3 1 1
7 14545 1 1 66 MET N N -0.001 -16.875 17.409 1.00 . A A . 66 MET N 1 1
7 14546 1 1 66 MET O O -2.848 -16.455 19.560 1.00 . A A . 66 MET O 1 1
7 14547 1 1 66 MET SD S -1.362 -12.170 17.107 1.00 . A A . 66 MET SD 1 1
7 14548 1 1 67 ASN C C -5.172 -16.752 17.164 1.00 . A A . 67 ASN C 1 1
7 14549 1 1 67 ASN CA C -4.074 -17.805 17.249 1.00 . A A . 67 ASN CA 1 1
7 14550 1 1 67 ASN CB C -4.481 -18.862 18.328 1.00 . A A . 67 ASN CB 1 1
7 14551 1 1 67 ASN CG C -3.628 -20.126 18.225 1.00 . A A . 67 ASN CG 1 1
7 14552 1 1 67 ASN H H -2.089 -17.581 16.731 1.00 . A A . 67 ASN H 1 1
7 14553 1 1 67 ASN HA H -4.073 -18.288 16.284 1.00 . A A . 67 ASN HA 1 1
7 14554 1 1 67 ASN HB2 H -4.407 -18.428 19.348 1.00 . A A . 67 ASN HB2 1 1
7 14555 1 1 67 ASN HB3 H -5.529 -19.193 18.167 1.00 . A A . 67 ASN HB3 1 1
7 14556 1 1 67 ASN HD21 H -1.963 -21.025 18.928 1.00 . A A . 67 ASN HD21 1 1
7 14557 1 1 67 ASN HD22 H -2.280 -19.445 19.607 1.00 . A A . 67 ASN HD22 1 1
7 14558 1 1 67 ASN N N -2.716 -17.316 17.459 1.00 . A A . 67 ASN N 1 1
7 14559 1 1 67 ASN ND2 N -2.550 -20.223 19.040 1.00 . A A . 67 ASN ND2 1 1
7 14560 1 1 67 ASN O O -6.329 -17.055 17.450 1.00 . A A . 67 ASN O 1 1
7 14561 1 1 67 ASN OD1 O -3.915 -21.011 17.416 1.00 . A A . 67 ASN OD1 1 1
7 14562 1 1 68 LEU C C -6.701 -14.685 15.336 1.00 . A A . 68 LEU C 1 1
7 14563 1 1 68 LEU CA C -5.944 -14.504 16.628 1.00 . A A . 68 LEU CA 1 1
7 14564 1 1 68 LEU CB C -5.418 -13.048 16.663 1.00 . A A . 68 LEU CB 1 1
7 14565 1 1 68 LEU CD1 C -6.066 -10.546 16.804 1.00 . A A . 68 LEU CD1 1 1
7 14566 1 1 68 LEU CD2 C -7.908 -12.331 17.339 1.00 . A A . 68 LEU CD2 1 1
7 14567 1 1 68 LEU CG C -6.417 -11.979 17.181 1.00 . A A . 68 LEU CG 1 1
7 14568 1 1 68 LEU H H -3.973 -15.177 16.500 1.00 . A A . 68 LEU H 1 1
7 14569 1 1 68 LEU HA H -6.621 -14.650 17.456 1.00 . A A . 68 LEU HA 1 1
7 14570 1 1 68 LEU HB2 H -4.534 -13.017 17.336 1.00 . A A . 68 LEU HB2 1 1
7 14571 1 1 68 LEU HB3 H -5.049 -12.748 15.659 1.00 . A A . 68 LEU HB3 1 1
7 14572 1 1 68 LEU HD11 H -6.522 -9.834 17.524 1.00 . A A . 68 LEU HD11 1 1
7 14573 1 1 68 LEU HD12 H -4.962 -10.440 16.866 1.00 . A A . 68 LEU HD12 1 1
7 14574 1 1 68 LEU HD13 H -6.398 -10.344 15.763 1.00 . A A . 68 LEU HD13 1 1
7 14575 1 1 68 LEU HD21 H -8.431 -11.472 17.812 1.00 . A A . 68 LEU HD21 1 1
7 14576 1 1 68 LEU HD22 H -8.393 -12.544 16.362 1.00 . A A . 68 LEU HD22 1 1
7 14577 1 1 68 LEU HD23 H -8.047 -13.207 18.008 1.00 . A A . 68 LEU HD23 1 1
7 14578 1 1 68 LEU HG H -6.144 -11.833 18.248 1.00 . A A . 68 LEU HG 1 1
7 14579 1 1 68 LEU N N -4.888 -15.494 16.737 1.00 . A A . 68 LEU N 1 1
7 14580 1 1 68 LEU O O -6.142 -14.569 14.249 1.00 . A A . 68 LEU O 1 1
7 14581 1 1 69 HIS C C -10.155 -14.262 14.738 1.00 . A A . 69 HIS C 1 1
7 14582 1 1 69 HIS CA C -8.871 -14.888 14.283 1.00 . A A . 69 HIS CA 1 1
7 14583 1 1 69 HIS CB C -9.118 -16.291 13.664 1.00 . A A . 69 HIS CB 1 1
7 14584 1 1 69 HIS CD2 C -7.057 -17.906 13.548 1.00 . A A . 69 HIS CD2 1 1
7 14585 1 1 69 HIS CE1 C -6.406 -17.389 11.526 1.00 . A A . 69 HIS CE1 1 1
7 14586 1 1 69 HIS CG C -7.890 -16.947 13.073 1.00 . A A . 69 HIS CG 1 1
7 14587 1 1 69 HIS H H -8.489 -14.982 16.311 1.00 . A A . 69 HIS H 1 1
7 14588 1 1 69 HIS HA H -8.450 -14.195 13.569 1.00 . A A . 69 HIS HA 1 1
7 14589 1 1 69 HIS HB2 H -9.500 -16.966 14.460 1.00 . A A . 69 HIS HB2 1 1
7 14590 1 1 69 HIS HB3 H -9.894 -16.228 12.871 1.00 . A A . 69 HIS HB3 1 1
7 14591 1 1 69 HIS HD1 H -7.836 -15.942 11.205 1.00 . A A . 69 HIS HD1 1 1
7 14592 1 1 69 HIS HD2 H -7.030 -18.393 14.515 1.00 . A A . 69 HIS HD2 1 1
7 14593 1 1 69 HIS HE1 H -5.857 -17.366 10.608 1.00 . A A . 69 HIS HE1 1 1
7 14594 1 1 69 HIS HE2 H -5.428 -18.868 12.550 1.00 . A A . 69 HIS HE2 1 1
7 14595 1 1 69 HIS N N -8.018 -14.934 15.434 1.00 . A A . 69 HIS N 1 1
7 14596 1 1 69 HIS ND1 N -7.451 -16.635 11.816 1.00 . A A . 69 HIS ND1 1 1
7 14597 1 1 69 HIS NE2 N -6.150 -18.176 12.555 1.00 . A A . 69 HIS NE2 1 1
7 14598 1 1 69 HIS O O -10.560 -14.384 15.896 1.00 . A A . 69 HIS O 1 1
7 14599 1 1 70 HIS C C -13.164 -13.653 14.447 1.00 . A A . 70 HIS C 1 1
7 14600 1 1 70 HIS CA C -11.993 -12.745 14.106 1.00 . A A . 70 HIS CA 1 1
7 14601 1 1 70 HIS CB C -12.302 -11.862 12.882 1.00 . A A . 70 HIS CB 1 1
7 14602 1 1 70 HIS CD2 C -14.753 -11.056 13.120 1.00 . A A . 70 HIS CD2 1 1
7 14603 1 1 70 HIS CE1 C -14.398 -8.926 12.817 1.00 . A A . 70 HIS CE1 1 1
7 14604 1 1 70 HIS CG C -13.419 -10.866 12.994 1.00 . A A . 70 HIS CG 1 1
7 14605 1 1 70 HIS H H -10.475 -13.456 12.888 1.00 . A A . 70 HIS H 1 1
7 14606 1 1 70 HIS HA H -11.789 -12.114 14.958 1.00 . A A . 70 HIS HA 1 1
7 14607 1 1 70 HIS HB2 H -11.376 -11.325 12.585 1.00 . A A . 70 HIS HB2 1 1
7 14608 1 1 70 HIS HB3 H -12.572 -12.559 12.059 1.00 . A A . 70 HIS HB3 1 1
7 14609 1 1 70 HIS HD1 H -12.357 -9.029 12.721 1.00 . A A . 70 HIS HD1 1 1
7 14610 1 1 70 HIS HD2 H -15.315 -11.964 13.297 1.00 . A A . 70 HIS HD2 1 1
7 14611 1 1 70 HIS HE1 H -14.564 -7.884 12.638 1.00 . A A . 70 HIS HE1 1 1
7 14612 1 1 70 HIS HE2 H -16.310 -9.613 13.137 1.00 . A A . 70 HIS HE2 1 1
7 14613 1 1 70 HIS N N -10.803 -13.513 13.828 1.00 . A A . 70 HIS N 1 1
7 14614 1 1 70 HIS ND1 N -13.221 -9.522 12.819 1.00 . A A . 70 HIS ND1 1 1
7 14615 1 1 70 HIS NE2 N -15.340 -9.825 13.016 1.00 . A A . 70 HIS NE2 1 1
7 14616 1 1 70 HIS O O -13.451 -14.625 13.753 1.00 . A A . 70 HIS O 1 1
7 14617 1 1 71 GLY C C -14.583 -15.245 17.043 1.00 . A A . 71 GLY C 1 1
7 14618 1 1 71 GLY CA C -14.963 -14.143 16.081 1.00 . A A . 71 GLY CA 1 1
7 14619 1 1 71 GLY H H -13.654 -12.479 16.003 1.00 . A A . 71 GLY H 1 1
7 14620 1 1 71 GLY HA2 H -15.606 -13.464 16.620 1.00 . A A . 71 GLY HA2 1 1
7 14621 1 1 71 GLY HA3 H -15.471 -14.609 15.249 1.00 . A A . 71 GLY HA3 1 1
7 14622 1 1 71 GLY N N -13.844 -13.358 15.571 1.00 . A A . 71 GLY N 1 1
7 14623 1 1 71 GLY O O -15.447 -15.811 17.705 1.00 . A A . 71 GLY O 1 1
7 14624 1 1 72 LYS C C -12.223 -16.237 19.282 1.00 . A A . 72 LYS C 1 1
7 14625 1 1 72 LYS CA C -12.784 -16.702 17.948 1.00 . A A . 72 LYS CA 1 1
7 14626 1 1 72 LYS CB C -11.700 -17.531 17.191 1.00 . A A . 72 LYS CB 1 1
7 14627 1 1 72 LYS CD C -12.650 -17.697 14.746 1.00 . A A . 72 LYS CD 1 1
7 14628 1 1 72 LYS CE C -13.081 -18.632 13.609 1.00 . A A . 72 LYS CE 1 1
7 14629 1 1 72 LYS CG C -12.203 -18.420 16.028 1.00 . A A . 72 LYS CG 1 1
7 14630 1 1 72 LYS H H -12.583 -15.072 16.666 1.00 . A A . 72 LYS H 1 1
7 14631 1 1 72 LYS HA H -13.605 -17.366 18.176 1.00 . A A . 72 LYS HA 1 1
7 14632 1 1 72 LYS HB2 H -10.910 -16.847 16.813 1.00 . A A . 72 LYS HB2 1 1
7 14633 1 1 72 LYS HB3 H -11.216 -18.232 17.904 1.00 . A A . 72 LYS HB3 1 1
7 14634 1 1 72 LYS HD2 H -13.520 -17.048 14.982 1.00 . A A . 72 LYS HD2 1 1
7 14635 1 1 72 LYS HD3 H -11.835 -17.033 14.386 1.00 . A A . 72 LYS HD3 1 1
7 14636 1 1 72 LYS HE2 H -13.887 -19.317 13.949 1.00 . A A . 72 LYS HE2 1 1
7 14637 1 1 72 LYS HE3 H -13.443 -18.038 12.743 1.00 . A A . 72 LYS HE3 1 1
7 14638 1 1 72 LYS HG2 H -11.369 -19.102 15.757 1.00 . A A . 72 LYS HG2 1 1
7 14639 1 1 72 LYS HG3 H -13.041 -19.052 16.394 1.00 . A A . 72 LYS HG3 1 1
7 14640 1 1 72 LYS HZ1 H -12.252 -20.044 12.342 1.00 . A A . 72 LYS HZ1 1 1
7 14641 1 1 72 LYS HZ2 H -11.168 -18.835 12.845 1.00 . A A . 72 LYS HZ2 1 1
7 14642 1 1 72 LYS HZ3 H -11.627 -20.066 13.922 1.00 . A A . 72 LYS HZ3 1 1
7 14643 1 1 72 LYS N N -13.279 -15.571 17.177 1.00 . A A . 72 LYS N 1 1
7 14644 1 1 72 LYS NZ N -11.947 -19.455 13.144 1.00 . A A . 72 LYS NZ 1 1
7 14645 1 1 72 LYS O O -11.389 -16.906 19.895 1.00 . A A . 72 LYS O 1 1
7 14646 1 1 73 ALA C C -12.211 -15.257 22.206 1.00 . A A . 73 ALA C 1 1
7 14647 1 1 73 ALA CA C -12.188 -14.414 20.974 1.00 . A A . 73 ALA CA 1 1
7 14648 1 1 73 ALA CB C -12.973 -13.138 21.324 1.00 . A A . 73 ALA CB 1 1
7 14649 1 1 73 ALA H H -13.408 -14.585 19.283 1.00 . A A . 73 ALA H 1 1
7 14650 1 1 73 ALA HA H -11.144 -14.170 20.840 1.00 . A A . 73 ALA HA 1 1
7 14651 1 1 73 ALA HB1 H -12.482 -12.670 22.204 1.00 . A A . 73 ALA HB1 1 1
7 14652 1 1 73 ALA HB2 H -12.957 -12.420 20.477 1.00 . A A . 73 ALA HB2 1 1
7 14653 1 1 73 ALA HB3 H -14.027 -13.377 21.583 1.00 . A A . 73 ALA HB3 1 1
7 14654 1 1 73 ALA N N -12.703 -15.075 19.789 1.00 . A A . 73 ALA N 1 1
7 14655 1 1 73 ALA O O -11.224 -15.287 22.922 1.00 . A A . 73 ALA O 1 1
7 14656 1 1 74 MET C C -12.239 -17.843 23.780 1.00 . A A . 74 MET C 1 1
7 14657 1 1 74 MET CA C -13.353 -16.797 23.703 1.00 . A A . 74 MET CA 1 1
7 14658 1 1 74 MET CB C -14.718 -17.508 23.878 1.00 . A A . 74 MET CB 1 1
7 14659 1 1 74 MET CE C -17.762 -18.104 22.854 1.00 . A A . 74 MET CE 1 1
7 14660 1 1 74 MET CG C -15.886 -16.530 24.118 1.00 . A A . 74 MET CG 1 1
7 14661 1 1 74 MET H H -14.089 -15.961 21.884 1.00 . A A . 74 MET H 1 1
7 14662 1 1 74 MET HA H -13.208 -16.113 24.527 1.00 . A A . 74 MET HA 1 1
7 14663 1 1 74 MET HB2 H -14.919 -18.133 22.982 1.00 . A A . 74 MET HB2 1 1
7 14664 1 1 74 MET HB3 H -14.667 -18.184 24.759 1.00 . A A . 74 MET HB3 1 1
7 14665 1 1 74 MET HE1 H -17.009 -18.895 22.650 1.00 . A A . 74 MET HE1 1 1
7 14666 1 1 74 MET HE2 H -18.765 -18.582 22.817 1.00 . A A . 74 MET HE2 1 1
7 14667 1 1 74 MET HE3 H -17.712 -17.355 22.035 1.00 . A A . 74 MET HE3 1 1
7 14668 1 1 74 MET HG2 H -15.612 -15.884 24.979 1.00 . A A . 74 MET HG2 1 1
7 14669 1 1 74 MET HG3 H -15.991 -15.865 23.235 1.00 . A A . 74 MET HG3 1 1
7 14670 1 1 74 MET N N -13.292 -16.010 22.480 1.00 . A A . 74 MET N 1 1
7 14671 1 1 74 MET O O -11.651 -18.059 24.836 1.00 . A A . 74 MET O 1 1
7 14672 1 1 74 MET SD S -17.486 -17.326 24.472 1.00 . A A . 74 MET SD 1 1
7 14673 1 1 75 GLU C C -9.446 -18.821 22.552 1.00 . A A . 75 GLU C 1 1
7 14674 1 1 75 GLU CA C -10.831 -19.463 22.544 1.00 . A A . 75 GLU CA 1 1
7 14675 1 1 75 GLU CB C -10.973 -20.317 21.255 1.00 . A A . 75 GLU CB 1 1
7 14676 1 1 75 GLU CD C -12.122 -22.380 22.272 1.00 . A A . 75 GLU CD 1 1
7 14677 1 1 75 GLU CG C -12.209 -21.254 21.239 1.00 . A A . 75 GLU CG 1 1
7 14678 1 1 75 GLU H H -12.318 -18.156 21.789 1.00 . A A . 75 GLU H 1 1
7 14679 1 1 75 GLU HA H -10.875 -20.102 23.413 1.00 . A A . 75 GLU HA 1 1
7 14680 1 1 75 GLU HB2 H -11.041 -19.631 20.384 1.00 . A A . 75 GLU HB2 1 1
7 14681 1 1 75 GLU HB3 H -10.059 -20.932 21.113 1.00 . A A . 75 GLU HB3 1 1
7 14682 1 1 75 GLU HG2 H -13.137 -20.676 21.438 1.00 . A A . 75 GLU HG2 1 1
7 14683 1 1 75 GLU HG3 H -12.300 -21.737 20.242 1.00 . A A . 75 GLU HG3 1 1
7 14684 1 1 75 GLU N N -11.911 -18.488 22.637 1.00 . A A . 75 GLU N 1 1
7 14685 1 1 75 GLU O O -8.551 -19.251 23.277 1.00 . A A . 75 GLU O 1 1
7 14686 1 1 75 GLU OE1 O -11.202 -23.228 22.140 1.00 . A A . 75 GLU OE1 1 1
7 14687 1 1 75 GLU OE2 O -12.987 -22.405 23.185 1.00 . A A . 75 GLU OE2 1 1
7 14688 1 1 76 PHE C C -7.693 -16.264 22.992 1.00 . A A . 76 PHE C 1 1
7 14689 1 1 76 PHE CA C -8.055 -16.929 21.678 1.00 . A A . 76 PHE CA 1 1
7 14690 1 1 76 PHE CB C -8.214 -15.896 20.525 1.00 . A A . 76 PHE CB 1 1
7 14691 1 1 76 PHE CD1 C -5.799 -15.126 20.036 1.00 . A A . 76 PHE CD1 1 1
7 14692 1 1 76 PHE CD2 C -7.424 -13.572 20.875 1.00 . A A . 76 PHE CD2 1 1
7 14693 1 1 76 PHE CE1 C -4.858 -14.084 19.962 1.00 . A A . 76 PHE CE1 1 1
7 14694 1 1 76 PHE CE2 C -6.474 -12.557 20.889 1.00 . A A . 76 PHE CE2 1 1
7 14695 1 1 76 PHE CG C -7.110 -14.865 20.456 1.00 . A A . 76 PHE CG 1 1
7 14696 1 1 76 PHE CZ C -5.188 -12.801 20.408 1.00 . A A . 76 PHE CZ 1 1
7 14697 1 1 76 PHE H H -10.019 -17.423 21.199 1.00 . A A . 76 PHE H 1 1
7 14698 1 1 76 PHE HA H -7.234 -17.589 21.440 1.00 . A A . 76 PHE HA 1 1
7 14699 1 1 76 PHE HB2 H -8.231 -16.434 19.553 1.00 . A A . 76 PHE HB2 1 1
7 14700 1 1 76 PHE HB3 H -9.188 -15.372 20.636 1.00 . A A . 76 PHE HB3 1 1
7 14701 1 1 76 PHE HD1 H -5.520 -16.131 19.755 1.00 . A A . 76 PHE HD1 1 1
7 14702 1 1 76 PHE HD2 H -8.432 -13.371 21.208 1.00 . A A . 76 PHE HD2 1 1
7 14703 1 1 76 PHE HE1 H -3.865 -14.263 19.576 1.00 . A A . 76 PHE HE1 1 1
7 14704 1 1 76 PHE HE2 H -6.744 -11.583 21.271 1.00 . A A . 76 PHE HE2 1 1
7 14705 1 1 76 PHE HZ H -4.477 -11.991 20.350 1.00 . A A . 76 PHE HZ 1 1
7 14706 1 1 76 PHE N N -9.261 -17.738 21.763 1.00 . A A . 76 PHE N 1 1
7 14707 1 1 76 PHE O O -6.540 -16.310 23.411 1.00 . A A . 76 PHE O 1 1
7 14708 1 1 77 ALA C C -7.820 -15.875 26.012 1.00 . A A . 77 ALA C 1 1
7 14709 1 1 77 ALA CA C -8.445 -14.976 24.952 1.00 . A A . 77 ALA CA 1 1
7 14710 1 1 77 ALA CB C -9.798 -14.422 25.434 1.00 . A A . 77 ALA CB 1 1
7 14711 1 1 77 ALA H H -9.596 -15.569 23.343 1.00 . A A . 77 ALA H 1 1
7 14712 1 1 77 ALA HA H -7.765 -14.159 24.759 1.00 . A A . 77 ALA HA 1 1
7 14713 1 1 77 ALA HB1 H -9.661 -13.630 26.202 1.00 . A A . 77 ALA HB1 1 1
7 14714 1 1 77 ALA HB2 H -10.341 -14.005 24.560 1.00 . A A . 77 ALA HB2 1 1
7 14715 1 1 77 ALA HB3 H -10.429 -15.239 25.844 1.00 . A A . 77 ALA HB3 1 1
7 14716 1 1 77 ALA N N -8.671 -15.663 23.701 1.00 . A A . 77 ALA N 1 1
7 14717 1 1 77 ALA O O -6.876 -15.483 26.699 1.00 . A A . 77 ALA O 1 1
7 14718 1 1 78 MET C C -6.306 -18.553 26.640 1.00 . A A . 78 MET C 1 1
7 14719 1 1 78 MET CA C -7.736 -18.156 26.977 1.00 . A A . 78 MET CA 1 1
7 14720 1 1 78 MET CB C -8.638 -19.412 27.054 1.00 . A A . 78 MET CB 1 1
7 14721 1 1 78 MET CE C -11.469 -21.012 26.435 1.00 . A A . 78 MET CE 1 1
7 14722 1 1 78 MET CG C -9.954 -19.132 27.812 1.00 . A A . 78 MET CG 1 1
7 14723 1 1 78 MET H H -9.042 -17.430 25.511 1.00 . A A . 78 MET H 1 1
7 14724 1 1 78 MET HA H -7.685 -17.726 27.966 1.00 . A A . 78 MET HA 1 1
7 14725 1 1 78 MET HB2 H -8.852 -19.777 26.027 1.00 . A A . 78 MET HB2 1 1
7 14726 1 1 78 MET HB3 H -8.103 -20.217 27.602 1.00 . A A . 78 MET HB3 1 1
7 14727 1 1 78 MET HE1 H -10.592 -21.182 25.775 1.00 . A A . 78 MET HE1 1 1
7 14728 1 1 78 MET HE2 H -12.092 -21.932 26.412 1.00 . A A . 78 MET HE2 1 1
7 14729 1 1 78 MET HE3 H -12.074 -20.187 26.002 1.00 . A A . 78 MET HE3 1 1
7 14730 1 1 78 MET HG2 H -9.671 -18.668 28.781 1.00 . A A . 78 MET HG2 1 1
7 14731 1 1 78 MET HG3 H -10.553 -18.371 27.268 1.00 . A A . 78 MET HG3 1 1
7 14732 1 1 78 MET N N -8.299 -17.139 26.108 1.00 . A A . 78 MET N 1 1
7 14733 1 1 78 MET O O -5.490 -18.752 27.540 1.00 . A A . 78 MET O 1 1
7 14734 1 1 78 MET SD S -10.961 -20.618 28.133 1.00 . A A . 78 MET SD 1 1
7 14735 1 1 79 LYS C C -3.573 -17.848 25.377 1.00 . A A . 79 LYS C 1 1
7 14736 1 1 79 LYS CA C -4.567 -18.907 24.903 1.00 . A A . 79 LYS CA 1 1
7 14737 1 1 79 LYS CB C -4.459 -19.005 23.356 1.00 . A A . 79 LYS CB 1 1
7 14738 1 1 79 LYS CD C -4.472 -21.574 22.950 1.00 . A A . 79 LYS CD 1 1
7 14739 1 1 79 LYS CE C -5.042 -22.374 24.124 1.00 . A A . 79 LYS CE 1 1
7 14740 1 1 79 LYS CG C -5.160 -20.215 22.706 1.00 . A A . 79 LYS CG 1 1
7 14741 1 1 79 LYS H H -6.598 -18.453 24.614 1.00 . A A . 79 LYS H 1 1
7 14742 1 1 79 LYS HA H -4.255 -19.838 25.352 1.00 . A A . 79 LYS HA 1 1
7 14743 1 1 79 LYS HB2 H -4.877 -18.075 22.915 1.00 . A A . 79 LYS HB2 1 1
7 14744 1 1 79 LYS HB3 H -3.388 -19.052 23.063 1.00 . A A . 79 LYS HB3 1 1
7 14745 1 1 79 LYS HD2 H -4.607 -22.189 22.034 1.00 . A A . 79 LYS HD2 1 1
7 14746 1 1 79 LYS HD3 H -3.382 -21.412 23.087 1.00 . A A . 79 LYS HD3 1 1
7 14747 1 1 79 LYS HE2 H -4.932 -21.827 25.085 1.00 . A A . 79 LYS HE2 1 1
7 14748 1 1 79 LYS HE3 H -6.115 -22.608 23.954 1.00 . A A . 79 LYS HE3 1 1
7 14749 1 1 79 LYS HG2 H -6.224 -20.269 23.020 1.00 . A A . 79 LYS HG2 1 1
7 14750 1 1 79 LYS HG3 H -5.152 -20.035 21.609 1.00 . A A . 79 LYS HG3 1 1
7 14751 1 1 79 LYS HZ1 H -3.309 -23.457 24.439 1.00 . A A . 79 LYS HZ1 1 1
7 14752 1 1 79 LYS HZ2 H -4.713 -24.200 25.038 1.00 . A A . 79 LYS HZ2 1 1
7 14753 1 1 79 LYS HZ3 H -4.404 -24.193 23.367 1.00 . A A . 79 LYS HZ3 1 1
7 14754 1 1 79 LYS N N -5.935 -18.625 25.338 1.00 . A A . 79 LYS N 1 1
7 14755 1 1 79 LYS NZ N -4.313 -23.651 24.250 1.00 . A A . 79 LYS NZ 1 1
7 14756 1 1 79 LYS O O -2.393 -18.127 25.578 1.00 . A A . 79 LYS O 1 1
7 14757 1 1 80 HIS C C -3.329 -15.237 27.541 1.00 . A A . 80 HIS C 1 1
7 14758 1 1 80 HIS CA C -3.281 -15.470 26.049 1.00 . A A . 80 HIS CA 1 1
7 14759 1 1 80 HIS CB C -3.712 -14.217 25.272 1.00 . A A . 80 HIS CB 1 1
7 14760 1 1 80 HIS CD2 C -3.676 -15.011 22.809 1.00 . A A . 80 HIS CD2 1 1
7 14761 1 1 80 HIS CE1 C -1.595 -14.506 22.376 1.00 . A A . 80 HIS CE1 1 1
7 14762 1 1 80 HIS CG C -3.191 -14.320 23.863 1.00 . A A . 80 HIS CG 1 1
7 14763 1 1 80 HIS H H -5.021 -16.424 25.433 1.00 . A A . 80 HIS H 1 1
7 14764 1 1 80 HIS HA H -2.237 -15.631 25.821 1.00 . A A . 80 HIS HA 1 1
7 14765 1 1 80 HIS HB2 H -4.822 -14.188 25.229 1.00 . A A . 80 HIS HB2 1 1
7 14766 1 1 80 HIS HB3 H -3.378 -13.294 25.792 1.00 . A A . 80 HIS HB3 1 1
7 14767 1 1 80 HIS HD1 H -1.218 -13.641 24.208 1.00 . A A . 80 HIS HD1 1 1
7 14768 1 1 80 HIS HD2 H -4.644 -15.471 22.651 1.00 . A A . 80 HIS HD2 1 1
7 14769 1 1 80 HIS HE1 H -0.649 -14.424 21.883 1.00 . A A . 80 HIS HE1 1 1
7 14770 1 1 80 HIS HE2 H -2.726 -15.628 21.040 1.00 . A A . 80 HIS HE2 1 1
7 14771 1 1 80 HIS N N -4.054 -16.606 25.591 1.00 . A A . 80 HIS N 1 1
7 14772 1 1 80 HIS ND1 N -1.888 -14.018 23.569 1.00 . A A . 80 HIS ND1 1 1
7 14773 1 1 80 HIS NE2 N -2.659 -15.122 21.900 1.00 . A A . 80 HIS NE2 1 1
7 14774 1 1 80 HIS O O -2.900 -14.193 28.028 1.00 . A A . 80 HIS O 1 1
7 14775 1 1 81 GLY C C -4.806 -15.699 30.519 1.00 . A A . 81 GLY C 1 1
7 14776 1 1 81 GLY CA C -3.624 -16.219 29.769 1.00 . A A . 81 GLY CA 1 1
7 14777 1 1 81 GLY H H -4.205 -17.048 27.921 1.00 . A A . 81 GLY H 1 1
7 14778 1 1 81 GLY HA2 H -3.491 -17.246 30.077 1.00 . A A . 81 GLY HA2 1 1
7 14779 1 1 81 GLY HA3 H -2.779 -15.601 30.034 1.00 . A A . 81 GLY HA3 1 1
7 14780 1 1 81 GLY N N -3.802 -16.230 28.325 1.00 . A A . 81 GLY N 1 1
7 14781 1 1 81 GLY O O -4.815 -15.712 31.747 1.00 . A A . 81 GLY O 1 1
7 14782 1 1 82 ALA C C -7.784 -16.358 30.913 1.00 . A A . 82 ALA C 1 1
7 14783 1 1 82 ALA CA C -7.148 -15.037 30.453 1.00 . A A . 82 ALA CA 1 1
7 14784 1 1 82 ALA CB C -8.114 -14.314 29.496 1.00 . A A . 82 ALA CB 1 1
7 14785 1 1 82 ALA H H -5.805 -15.159 28.821 1.00 . A A . 82 ALA H 1 1
7 14786 1 1 82 ALA HA H -6.992 -14.402 31.312 1.00 . A A . 82 ALA HA 1 1
7 14787 1 1 82 ALA HB1 H -8.241 -14.916 28.571 1.00 . A A . 82 ALA HB1 1 1
7 14788 1 1 82 ALA HB2 H -9.110 -14.156 29.962 1.00 . A A . 82 ALA HB2 1 1
7 14789 1 1 82 ALA HB3 H -7.696 -13.324 29.211 1.00 . A A . 82 ALA HB3 1 1
7 14790 1 1 82 ALA N N -5.865 -15.255 29.812 1.00 . A A . 82 ALA N 1 1
7 14791 1 1 82 ALA O O -7.680 -17.387 30.252 1.00 . A A . 82 ALA O 1 1
7 14792 1 1 83 ASP C C -10.624 -17.441 31.717 1.00 . A A . 83 ASP C 1 1
7 14793 1 1 83 ASP CA C -9.293 -17.528 32.451 1.00 . A A . 83 ASP CA 1 1
7 14794 1 1 83 ASP CB C -9.545 -17.604 33.977 1.00 . A A . 83 ASP CB 1 1
7 14795 1 1 83 ASP CG C -8.226 -17.775 34.723 1.00 . A A . 83 ASP CG 1 1
7 14796 1 1 83 ASP H H -8.543 -15.560 32.640 1.00 . A A . 83 ASP H 1 1
7 14797 1 1 83 ASP HA H -8.815 -18.437 32.119 1.00 . A A . 83 ASP HA 1 1
7 14798 1 1 83 ASP HB2 H -10.062 -16.689 34.338 1.00 . A A . 83 ASP HB2 1 1
7 14799 1 1 83 ASP HB3 H -10.165 -18.488 34.238 1.00 . A A . 83 ASP HB3 1 1
7 14800 1 1 83 ASP N N -8.483 -16.378 32.073 1.00 . A A . 83 ASP N 1 1
7 14801 1 1 83 ASP O O -10.936 -16.430 31.094 1.00 . A A . 83 ASP O 1 1
7 14802 1 1 83 ASP OD1 O -7.887 -16.860 35.516 1.00 . A A . 83 ASP OD1 1 1
7 14803 1 1 83 ASP OD2 O -7.578 -18.835 34.530 1.00 . A A . 83 ASP OD2 1 1
7 14804 1 1 84 GLU C C -13.697 -17.510 31.352 1.00 . A A . 84 GLU C 1 1
7 14805 1 1 84 GLU CA C -12.686 -18.582 30.981 1.00 . A A . 84 GLU CA 1 1
7 14806 1 1 84 GLU CB C -13.327 -19.999 31.059 1.00 . A A . 84 GLU CB 1 1
7 14807 1 1 84 GLU CD C -14.385 -21.866 32.454 1.00 . A A . 84 GLU CD 1 1
7 14808 1 1 84 GLU CG C -13.828 -20.439 32.456 1.00 . A A . 84 GLU CG 1 1
7 14809 1 1 84 GLU H H -11.243 -19.283 32.353 1.00 . A A . 84 GLU H 1 1
7 14810 1 1 84 GLU HA H -12.418 -18.409 29.949 1.00 . A A . 84 GLU HA 1 1
7 14811 1 1 84 GLU HB2 H -14.173 -20.038 30.341 1.00 . A A . 84 GLU HB2 1 1
7 14812 1 1 84 GLU HB3 H -12.567 -20.727 30.702 1.00 . A A . 84 GLU HB3 1 1
7 14813 1 1 84 GLU HG2 H -12.997 -20.400 33.192 1.00 . A A . 84 GLU HG2 1 1
7 14814 1 1 84 GLU HG3 H -14.647 -19.768 32.791 1.00 . A A . 84 GLU HG3 1 1
7 14815 1 1 84 GLU N N -11.463 -18.501 31.774 1.00 . A A . 84 GLU N 1 1
7 14816 1 1 84 GLU O O -14.394 -16.956 30.506 1.00 . A A . 84 GLU O 1 1
7 14817 1 1 84 GLU OE1 O -13.794 -22.719 33.166 1.00 . A A . 84 GLU OE1 1 1
7 14818 1 1 84 GLU OE2 O -15.405 -22.102 31.758 1.00 . A A . 84 GLU OE2 1 1
7 14819 1 1 85 ALA C C -13.993 -14.719 32.796 1.00 . A A . 85 ALA C 1 1
7 14820 1 1 85 ALA CA C -14.495 -16.087 33.232 1.00 . A A . 85 ALA CA 1 1
7 14821 1 1 85 ALA CB C -14.439 -16.214 34.765 1.00 . A A . 85 ALA CB 1 1
7 14822 1 1 85 ALA H H -13.095 -17.637 33.262 1.00 . A A . 85 ALA H 1 1
7 14823 1 1 85 ALA HA H -15.515 -16.178 32.886 1.00 . A A . 85 ALA HA 1 1
7 14824 1 1 85 ALA HB1 H -14.688 -17.258 35.052 1.00 . A A . 85 ALA HB1 1 1
7 14825 1 1 85 ALA HB2 H -13.424 -15.986 35.155 1.00 . A A . 85 ALA HB2 1 1
7 14826 1 1 85 ALA HB3 H -15.166 -15.524 35.244 1.00 . A A . 85 ALA HB3 1 1
7 14827 1 1 85 ALA N N -13.731 -17.168 32.655 1.00 . A A . 85 ALA N 1 1
7 14828 1 1 85 ALA O O -14.759 -13.822 32.457 1.00 . A A . 85 ALA O 1 1
7 14829 1 1 86 MET C C -12.138 -13.037 30.905 1.00 . A A . 86 MET C 1 1
7 14830 1 1 86 MET CA C -12.017 -13.294 32.400 1.00 . A A . 86 MET CA 1 1
7 14831 1 1 86 MET CB C -10.532 -13.276 32.803 1.00 . A A . 86 MET CB 1 1
7 14832 1 1 86 MET CE C -10.387 -12.807 36.919 1.00 . A A . 86 MET CE 1 1
7 14833 1 1 86 MET CG C -10.287 -13.427 34.320 1.00 . A A . 86 MET CG 1 1
7 14834 1 1 86 MET H H -12.036 -15.270 33.035 1.00 . A A . 86 MET H 1 1
7 14835 1 1 86 MET HA H -12.534 -12.485 32.894 1.00 . A A . 86 MET HA 1 1
7 14836 1 1 86 MET HB2 H -9.976 -14.062 32.249 1.00 . A A . 86 MET HB2 1 1
7 14837 1 1 86 MET HB3 H -10.129 -12.286 32.499 1.00 . A A . 86 MET HB3 1 1
7 14838 1 1 86 MET HE1 H -10.482 -13.899 37.098 1.00 . A A . 86 MET HE1 1 1
7 14839 1 1 86 MET HE2 H -9.306 -12.557 36.867 1.00 . A A . 86 MET HE2 1 1
7 14840 1 1 86 MET HE3 H -10.815 -12.278 37.798 1.00 . A A . 86 MET HE3 1 1
7 14841 1 1 86 MET HG2 H -10.504 -14.475 34.616 1.00 . A A . 86 MET HG2 1 1
7 14842 1 1 86 MET HG3 H -9.204 -13.256 34.499 1.00 . A A . 86 MET HG3 1 1
7 14843 1 1 86 MET N N -12.657 -14.531 32.787 1.00 . A A . 86 MET N 1 1
7 14844 1 1 86 MET O O -12.306 -11.903 30.461 1.00 . A A . 86 MET O 1 1
7 14845 1 1 86 MET SD S -11.239 -12.315 35.394 1.00 . A A . 86 MET SD 1 1
7 14846 1 1 87 ALA C C -13.641 -13.571 28.260 1.00 . A A . 87 ALA C 1 1
7 14847 1 1 87 ALA CA C -12.267 -14.091 28.657 1.00 . A A . 87 ALA CA 1 1
7 14848 1 1 87 ALA CB C -12.100 -15.526 28.112 1.00 . A A . 87 ALA CB 1 1
7 14849 1 1 87 ALA H H -11.813 -14.998 30.475 1.00 . A A . 87 ALA H 1 1
7 14850 1 1 87 ALA HA H -11.527 -13.435 28.223 1.00 . A A . 87 ALA HA 1 1
7 14851 1 1 87 ALA HB1 H -12.877 -16.197 28.536 1.00 . A A . 87 ALA HB1 1 1
7 14852 1 1 87 ALA HB2 H -12.188 -15.559 27.005 1.00 . A A . 87 ALA HB2 1 1
7 14853 1 1 87 ALA HB3 H -11.114 -15.935 28.419 1.00 . A A . 87 ALA HB3 1 1
7 14854 1 1 87 ALA N N -12.068 -14.114 30.092 1.00 . A A . 87 ALA N 1 1
7 14855 1 1 87 ALA O O -13.762 -12.695 27.404 1.00 . A A . 87 ALA O 1 1
7 14856 1 1 88 LYS C C -16.331 -12.266 29.342 1.00 . A A . 88 LYS C 1 1
7 14857 1 1 88 LYS CA C -16.071 -13.621 28.712 1.00 . A A . 88 LYS CA 1 1
7 14858 1 1 88 LYS CB C -17.121 -14.669 29.185 1.00 . A A . 88 LYS CB 1 1
7 14859 1 1 88 LYS CD C -18.230 -16.026 31.053 1.00 . A A . 88 LYS CD 1 1
7 14860 1 1 88 LYS CE C -18.467 -16.202 32.553 1.00 . A A . 88 LYS CE 1 1
7 14861 1 1 88 LYS CG C -17.200 -14.939 30.697 1.00 . A A . 88 LYS CG 1 1
7 14862 1 1 88 LYS H H -14.567 -14.743 29.647 1.00 . A A . 88 LYS H 1 1
7 14863 1 1 88 LYS HA H -16.205 -13.493 27.648 1.00 . A A . 88 LYS HA 1 1
7 14864 1 1 88 LYS HB2 H -18.125 -14.344 28.838 1.00 . A A . 88 LYS HB2 1 1
7 14865 1 1 88 LYS HB3 H -16.893 -15.629 28.675 1.00 . A A . 88 LYS HB3 1 1
7 14866 1 1 88 LYS HD2 H -19.195 -15.740 30.584 1.00 . A A . 88 LYS HD2 1 1
7 14867 1 1 88 LYS HD3 H -17.903 -16.991 30.610 1.00 . A A . 88 LYS HD3 1 1
7 14868 1 1 88 LYS HE2 H -17.549 -16.556 33.069 1.00 . A A . 88 LYS HE2 1 1
7 14869 1 1 88 LYS HE3 H -18.810 -15.251 33.013 1.00 . A A . 88 LYS HE3 1 1
7 14870 1 1 88 LYS HG2 H -16.202 -15.270 31.054 1.00 . A A . 88 LYS HG2 1 1
7 14871 1 1 88 LYS HG3 H -17.466 -14.004 31.234 1.00 . A A . 88 LYS HG3 1 1
7 14872 1 1 88 LYS HZ1 H -20.402 -16.896 32.320 1.00 . A A . 88 LYS HZ1 1 1
7 14873 1 1 88 LYS HZ2 H -19.223 -18.118 32.348 1.00 . A A . 88 LYS HZ2 1 1
7 14874 1 1 88 LYS HZ3 H -19.676 -17.341 33.789 1.00 . A A . 88 LYS HZ3 1 1
7 14875 1 1 88 LYS N N -14.709 -14.066 28.929 1.00 . A A . 88 LYS N 1 1
7 14876 1 1 88 LYS NZ N -19.520 -17.215 32.769 1.00 . A A . 88 LYS NZ 1 1
7 14877 1 1 88 LYS O O -17.166 -11.508 28.857 1.00 . A A . 88 LYS O 1 1
7 14878 1 1 89 GLN C C -15.158 -9.459 30.002 1.00 . A A . 89 GLN C 1 1
7 14879 1 1 89 GLN CA C -15.587 -10.547 30.958 1.00 . A A . 89 GLN CA 1 1
7 14880 1 1 89 GLN CB C -14.760 -10.454 32.265 1.00 . A A . 89 GLN CB 1 1
7 14881 1 1 89 GLN CD C -14.285 -8.982 34.320 1.00 . A A . 89 GLN CD 1 1
7 14882 1 1 89 GLN CG C -14.695 -9.026 32.849 1.00 . A A . 89 GLN CG 1 1
7 14883 1 1 89 GLN H H -14.958 -12.520 30.852 1.00 . A A . 89 GLN H 1 1
7 14884 1 1 89 GLN HA H -16.611 -10.327 31.221 1.00 . A A . 89 GLN HA 1 1
7 14885 1 1 89 GLN HB2 H -15.235 -11.131 33.007 1.00 . A A . 89 GLN HB2 1 1
7 14886 1 1 89 GLN HB3 H -13.727 -10.820 32.083 1.00 . A A . 89 GLN HB3 1 1
7 14887 1 1 89 GLN HE21 H -12.519 -9.939 33.925 1.00 . A A . 89 GLN HE21 1 1
7 14888 1 1 89 GLN HE22 H -12.826 -9.532 35.602 1.00 . A A . 89 GLN HE22 1 1
7 14889 1 1 89 GLN HG2 H -13.926 -8.496 32.246 1.00 . A A . 89 GLN HG2 1 1
7 14890 1 1 89 GLN HG3 H -15.660 -8.486 32.738 1.00 . A A . 89 GLN HG3 1 1
7 14891 1 1 89 GLN N N -15.577 -11.882 30.402 1.00 . A A . 89 GLN N 1 1
7 14892 1 1 89 GLN NE2 N -13.075 -9.505 34.633 1.00 . A A . 89 GLN NE2 1 1
7 14893 1 1 89 GLN O O -15.815 -8.424 29.957 1.00 . A A . 89 GLN O 1 1
7 14894 1 1 89 GLN OE1 O -15.024 -8.491 35.175 1.00 . A A . 89 GLN OE1 1 1
7 14895 1 1 90 LEU C C -14.825 -8.395 27.172 1.00 . A A . 90 LEU C 1 1
7 14896 1 1 90 LEU CA C -13.733 -8.633 28.206 1.00 . A A . 90 LEU CA 1 1
7 14897 1 1 90 LEU CB C -12.419 -9.061 27.530 1.00 . A A . 90 LEU CB 1 1
7 14898 1 1 90 LEU CD1 C -9.923 -9.432 27.522 1.00 . A A . 90 LEU CD1 1 1
7 14899 1 1 90 LEU CD2 C -10.875 -7.854 29.255 1.00 . A A . 90 LEU CD2 1 1
7 14900 1 1 90 LEU CG C -11.143 -9.110 28.407 1.00 . A A . 90 LEU CG 1 1
7 14901 1 1 90 LEU H H -13.509 -10.429 29.102 1.00 . A A . 90 LEU H 1 1
7 14902 1 1 90 LEU HA H -13.607 -7.685 28.708 1.00 . A A . 90 LEU HA 1 1
7 14903 1 1 90 LEU HB2 H -12.557 -10.060 27.063 1.00 . A A . 90 LEU HB2 1 1
7 14904 1 1 90 LEU HB3 H -12.239 -8.341 26.703 1.00 . A A . 90 LEU HB3 1 1
7 14905 1 1 90 LEU HD11 H -10.061 -9.037 26.493 1.00 . A A . 90 LEU HD11 1 1
7 14906 1 1 90 LEU HD12 H -9.001 -8.971 27.937 1.00 . A A . 90 LEU HD12 1 1
7 14907 1 1 90 LEU HD13 H -9.787 -10.532 27.445 1.00 . A A . 90 LEU HD13 1 1
7 14908 1 1 90 LEU HD21 H -10.577 -6.985 28.630 1.00 . A A . 90 LEU HD21 1 1
7 14909 1 1 90 LEU HD22 H -11.763 -7.579 29.863 1.00 . A A . 90 LEU HD22 1 1
7 14910 1 1 90 LEU HD23 H -10.040 -8.058 29.960 1.00 . A A . 90 LEU HD23 1 1
7 14911 1 1 90 LEU HG H -11.267 -9.947 29.127 1.00 . A A . 90 LEU HG 1 1
7 14912 1 1 90 LEU N N -14.102 -9.631 29.169 1.00 . A A . 90 LEU N 1 1
7 14913 1 1 90 LEU O O -15.169 -7.263 26.836 1.00 . A A . 90 LEU O 1 1
7 14914 1 1 91 LEU C C -17.820 -8.785 26.521 1.00 . A A . 91 LEU C 1 1
7 14915 1 1 91 LEU CA C -16.607 -9.425 25.823 1.00 . A A . 91 LEU CA 1 1
7 14916 1 1 91 LEU CB C -16.869 -10.863 25.305 1.00 . A A . 91 LEU CB 1 1
7 14917 1 1 91 LEU CD1 C -15.543 -12.888 24.429 1.00 . A A . 91 LEU CD1 1 1
7 14918 1 1 91 LEU CD2 C -16.054 -10.985 22.911 1.00 . A A . 91 LEU CD2 1 1
7 14919 1 1 91 LEU CG C -15.748 -11.370 24.359 1.00 . A A . 91 LEU CG 1 1
7 14920 1 1 91 LEU H H -15.166 -10.391 26.983 1.00 . A A . 91 LEU H 1 1
7 14921 1 1 91 LEU HA H -16.352 -8.776 24.998 1.00 . A A . 91 LEU HA 1 1
7 14922 1 1 91 LEU HB2 H -16.944 -11.559 26.167 1.00 . A A . 91 LEU HB2 1 1
7 14923 1 1 91 LEU HB3 H -17.839 -10.907 24.765 1.00 . A A . 91 LEU HB3 1 1
7 14924 1 1 91 LEU HD11 H -14.985 -13.130 25.358 1.00 . A A . 91 LEU HD11 1 1
7 14925 1 1 91 LEU HD12 H -16.517 -13.423 24.417 1.00 . A A . 91 LEU HD12 1 1
7 14926 1 1 91 LEU HD13 H -14.927 -13.240 23.573 1.00 . A A . 91 LEU HD13 1 1
7 14927 1 1 91 LEU HD21 H -15.156 -10.561 22.414 1.00 . A A . 91 LEU HD21 1 1
7 14928 1 1 91 LEU HD22 H -16.383 -11.881 22.342 1.00 . A A . 91 LEU HD22 1 1
7 14929 1 1 91 LEU HD23 H -16.870 -10.232 22.923 1.00 . A A . 91 LEU HD23 1 1
7 14930 1 1 91 LEU HG H -14.789 -10.891 24.650 1.00 . A A . 91 LEU HG 1 1
7 14931 1 1 91 LEU N N -15.453 -9.481 26.694 1.00 . A A . 91 LEU N 1 1
7 14932 1 1 91 LEU O O -18.519 -7.959 25.938 1.00 . A A . 91 LEU O 1 1
7 14933 1 1 92 ASP C C -18.897 -7.005 28.864 1.00 . A A . 92 ASP C 1 1
7 14934 1 1 92 ASP CA C -19.111 -8.506 28.640 1.00 . A A . 92 ASP CA 1 1
7 14935 1 1 92 ASP CB C -19.215 -9.268 29.994 1.00 . A A . 92 ASP CB 1 1
7 14936 1 1 92 ASP CG C -20.427 -8.863 30.833 1.00 . A A . 92 ASP CG 1 1
7 14937 1 1 92 ASP H H -17.506 -9.791 28.274 1.00 . A A . 92 ASP H 1 1
7 14938 1 1 92 ASP HA H -20.036 -8.610 28.093 1.00 . A A . 92 ASP HA 1 1
7 14939 1 1 92 ASP HB2 H -19.301 -10.357 29.791 1.00 . A A . 92 ASP HB2 1 1
7 14940 1 1 92 ASP HB3 H -18.301 -9.093 30.600 1.00 . A A . 92 ASP HB3 1 1
7 14941 1 1 92 ASP N N -18.067 -9.103 27.819 1.00 . A A . 92 ASP N 1 1
7 14942 1 1 92 ASP O O -19.845 -6.236 28.741 1.00 . A A . 92 ASP O 1 1
7 14943 1 1 92 ASP OD1 O -21.568 -9.049 30.338 1.00 . A A . 92 ASP OD1 1 1
7 14944 1 1 92 ASP OD2 O -20.214 -8.391 31.978 1.00 . A A . 92 ASP OD2 1 1
7 14945 1 1 93 ILE C C -17.607 -4.384 28.017 1.00 . A A . 93 ILE C 1 1
7 14946 1 1 93 ILE CA C -17.292 -5.129 29.287 1.00 . A A . 93 ILE CA 1 1
7 14947 1 1 93 ILE CB C -15.803 -4.875 29.562 1.00 . A A . 93 ILE CB 1 1
7 14948 1 1 93 ILE CD1 C -13.814 -5.393 31.135 1.00 . A A . 93 ILE CD1 1 1
7 14949 1 1 93 ILE CG1 C -15.346 -5.334 30.963 1.00 . A A . 93 ILE CG1 1 1
7 14950 1 1 93 ILE CG2 C -15.426 -3.383 29.371 1.00 . A A . 93 ILE CG2 1 1
7 14951 1 1 93 ILE H H -16.910 -7.200 29.301 1.00 . A A . 93 ILE H 1 1
7 14952 1 1 93 ILE HA H -17.892 -4.700 30.076 1.00 . A A . 93 ILE HA 1 1
7 14953 1 1 93 ILE HB H -15.278 -5.479 28.791 1.00 . A A . 93 ILE HB 1 1
7 14954 1 1 93 ILE HD11 H -13.264 -4.602 30.581 1.00 . A A . 93 ILE HD11 1 1
7 14955 1 1 93 ILE HD12 H -13.568 -5.280 32.212 1.00 . A A . 93 ILE HD12 1 1
7 14956 1 1 93 ILE HD13 H -13.464 -6.401 30.825 1.00 . A A . 93 ILE HD13 1 1
7 14957 1 1 93 ILE HG12 H -15.764 -4.621 31.705 1.00 . A A . 93 ILE HG12 1 1
7 14958 1 1 93 ILE HG13 H -15.775 -6.331 31.201 1.00 . A A . 93 ILE HG13 1 1
7 14959 1 1 93 ILE HG21 H -16.064 -2.744 30.018 1.00 . A A . 93 ILE HG21 1 1
7 14960 1 1 93 ILE HG22 H -14.361 -3.198 29.625 1.00 . A A . 93 ILE HG22 1 1
7 14961 1 1 93 ILE HG23 H -15.550 -3.043 28.320 1.00 . A A . 93 ILE HG23 1 1
7 14962 1 1 93 ILE N N -17.645 -6.547 29.143 1.00 . A A . 93 ILE N 1 1
7 14963 1 1 93 ILE O O -18.209 -3.314 28.055 1.00 . A A . 93 ILE O 1 1
7 14964 1 1 94 LYS C C -18.909 -4.051 25.323 1.00 . A A . 94 LYS C 1 1
7 14965 1 1 94 LYS CA C -17.460 -4.327 25.570 1.00 . A A . 94 LYS CA 1 1
7 14966 1 1 94 LYS CB C -16.959 -5.263 24.437 1.00 . A A . 94 LYS CB 1 1
7 14967 1 1 94 LYS CD C -16.949 -5.596 21.839 1.00 . A A . 94 LYS CD 1 1
7 14968 1 1 94 LYS CE C -17.679 -4.970 20.661 1.00 . A A . 94 LYS CE 1 1
7 14969 1 1 94 LYS CG C -17.353 -4.754 23.050 1.00 . A A . 94 LYS CG 1 1
7 14970 1 1 94 LYS H H -16.814 -5.856 26.841 1.00 . A A . 94 LYS H 1 1
7 14971 1 1 94 LYS HA H -16.961 -3.369 25.557 1.00 . A A . 94 LYS HA 1 1
7 14972 1 1 94 LYS HB2 H -15.854 -5.347 24.508 1.00 . A A . 94 LYS HB2 1 1
7 14973 1 1 94 LYS HB3 H -17.376 -6.284 24.572 1.00 . A A . 94 LYS HB3 1 1
7 14974 1 1 94 LYS HD2 H -15.849 -5.566 21.684 1.00 . A A . 94 LYS HD2 1 1
7 14975 1 1 94 LYS HD3 H -17.264 -6.654 21.958 1.00 . A A . 94 LYS HD3 1 1
7 14976 1 1 94 LYS HE2 H -18.725 -5.340 20.595 1.00 . A A . 94 LYS HE2 1 1
7 14977 1 1 94 LYS HE3 H -17.698 -3.877 20.857 1.00 . A A . 94 LYS HE3 1 1
7 14978 1 1 94 LYS HG2 H -18.462 -4.742 22.994 1.00 . A A . 94 LYS HG2 1 1
7 14979 1 1 94 LYS HG3 H -17.001 -3.709 22.917 1.00 . A A . 94 LYS HG3 1 1
7 14980 1 1 94 LYS HZ1 H -17.395 -4.563 18.675 1.00 . A A . 94 LYS HZ1 1 1
7 14981 1 1 94 LYS HZ2 H -15.981 -5.082 19.467 1.00 . A A . 94 LYS HZ2 1 1
7 14982 1 1 94 LYS HZ3 H -17.199 -6.191 19.058 1.00 . A A . 94 LYS HZ3 1 1
7 14983 1 1 94 LYS N N -17.239 -4.954 26.849 1.00 . A A . 94 LYS N 1 1
7 14984 1 1 94 LYS NZ N -17.008 -5.222 19.381 1.00 . A A . 94 LYS NZ 1 1
7 14985 1 1 94 LYS O O -19.315 -2.906 25.168 1.00 . A A . 94 LYS O 1 1
7 14986 1 1 95 HIS C C -21.880 -4.136 26.089 1.00 . A A . 95 HIS C 1 1
7 14987 1 1 95 HIS CA C -21.145 -4.983 25.062 1.00 . A A . 95 HIS CA 1 1
7 14988 1 1 95 HIS CB C -21.740 -6.394 24.900 1.00 . A A . 95 HIS CB 1 1
7 14989 1 1 95 HIS CD2 C -20.341 -8.135 23.554 1.00 . A A . 95 HIS CD2 1 1
7 14990 1 1 95 HIS CE1 C -20.722 -7.341 21.556 1.00 . A A . 95 HIS CE1 1 1
7 14991 1 1 95 HIS CG C -21.186 -7.086 23.678 1.00 . A A . 95 HIS CG 1 1
7 14992 1 1 95 HIS H H -19.400 -6.004 25.557 1.00 . A A . 95 HIS H 1 1
7 14993 1 1 95 HIS HA H -21.204 -4.494 24.101 1.00 . A A . 95 HIS HA 1 1
7 14994 1 1 95 HIS HB2 H -21.466 -6.992 25.795 1.00 . A A . 95 HIS HB2 1 1
7 14995 1 1 95 HIS HB3 H -22.846 -6.342 24.804 1.00 . A A . 95 HIS HB3 1 1
7 14996 1 1 95 HIS HD1 H -21.884 -5.774 22.147 1.00 . A A . 95 HIS HD1 1 1
7 14997 1 1 95 HIS HD2 H -19.897 -8.764 24.316 1.00 . A A . 95 HIS HD2 1 1
7 14998 1 1 95 HIS HE1 H -20.698 -7.198 20.496 1.00 . A A . 95 HIS HE1 1 1
7 14999 1 1 95 HIS HE2 H -19.424 -8.895 21.775 1.00 . A A . 95 HIS HE2 1 1
7 15000 1 1 95 HIS N N -19.751 -5.087 25.387 1.00 . A A . 95 HIS N 1 1
7 15001 1 1 95 HIS ND1 N -21.408 -6.612 22.414 1.00 . A A . 95 HIS ND1 1 1
7 15002 1 1 95 HIS NE2 N -20.062 -8.267 22.220 1.00 . A A . 95 HIS NE2 1 1
7 15003 1 1 95 HIS O O -22.841 -3.443 25.764 1.00 . A A . 95 HIS O 1 1
7 15004 1 1 96 SER C C -21.579 -1.789 28.171 1.00 . A A . 96 SER C 1 1
7 15005 1 1 96 SER CA C -21.874 -3.253 28.419 1.00 . A A . 96 SER CA 1 1
7 15006 1 1 96 SER CB C -21.255 -3.649 29.777 1.00 . A A . 96 SER CB 1 1
7 15007 1 1 96 SER H H -20.595 -4.685 27.588 1.00 . A A . 96 SER H 1 1
7 15008 1 1 96 SER HA H -22.951 -3.334 28.426 1.00 . A A . 96 SER HA 1 1
7 15009 1 1 96 SER HB2 H -21.385 -4.747 29.883 1.00 . A A . 96 SER HB2 1 1
7 15010 1 1 96 SER HB3 H -20.160 -3.462 29.758 1.00 . A A . 96 SER HB3 1 1
7 15011 1 1 96 SER HG H -21.629 -2.018 30.767 1.00 . A A . 96 SER HG 1 1
7 15012 1 1 96 SER N N -21.389 -4.129 27.356 1.00 . A A . 96 SER N 1 1
7 15013 1 1 96 SER O O -22.359 -0.899 28.481 1.00 . A A . 96 SER O 1 1
7 15014 1 1 96 SER OG O -21.825 -2.950 30.885 1.00 . A A . 96 SER OG 1 1
7 15015 1 1 97 CYS C C -20.658 0.289 25.959 1.00 . A A . 97 CYS C 1 1
7 15016 1 1 97 CYS CA C -19.959 -0.201 27.203 1.00 . A A . 97 CYS CA 1 1
7 15017 1 1 97 CYS CB C -18.431 -0.136 27.046 1.00 . A A . 97 CYS CB 1 1
7 15018 1 1 97 CYS H H -19.807 -2.265 27.361 1.00 . A A . 97 CYS H 1 1
7 15019 1 1 97 CYS HA H -20.225 0.506 27.974 1.00 . A A . 97 CYS HA 1 1
7 15020 1 1 97 CYS HB2 H -18.098 -1.106 26.618 1.00 . A A . 97 CYS HB2 1 1
7 15021 1 1 97 CYS HB3 H -18.145 0.647 26.312 1.00 . A A . 97 CYS HB3 1 1
7 15022 1 1 97 CYS N N -20.383 -1.505 27.651 1.00 . A A . 97 CYS N 1 1
7 15023 1 1 97 CYS O O -20.922 1.481 25.832 1.00 . A A . 97 CYS O 1 1
7 15024 1 1 97 CYS SG S -17.528 0.139 28.590 1.00 . A A . 97 CYS SG 1 1
7 15025 1 1 98 GLU C C -22.872 0.500 23.850 1.00 . A A . 98 GLU C 1 1
7 15026 1 1 98 GLU CA C -21.563 -0.250 23.707 1.00 . A A . 98 GLU CA 1 1
7 15027 1 1 98 GLU CB C -21.893 -1.463 22.798 1.00 . A A . 98 GLU CB 1 1
7 15028 1 1 98 GLU CD C -21.085 -3.267 21.233 1.00 . A A . 98 GLU CD 1 1
7 15029 1 1 98 GLU CG C -20.690 -2.325 22.366 1.00 . A A . 98 GLU CG 1 1
7 15030 1 1 98 GLU H H -20.794 -1.570 25.159 1.00 . A A . 98 GLU H 1 1
7 15031 1 1 98 GLU HA H -20.864 0.400 23.202 1.00 . A A . 98 GLU HA 1 1
7 15032 1 1 98 GLU HB2 H -22.631 -2.114 23.313 1.00 . A A . 98 GLU HB2 1 1
7 15033 1 1 98 GLU HB3 H -22.381 -1.080 21.877 1.00 . A A . 98 GLU HB3 1 1
7 15034 1 1 98 GLU HG2 H -19.784 -1.748 22.083 1.00 . A A . 98 GLU HG2 1 1
7 15035 1 1 98 GLU HG3 H -20.379 -2.946 23.233 1.00 . A A . 98 GLU HG3 1 1
7 15036 1 1 98 GLU N N -21.004 -0.608 25.007 1.00 . A A . 98 GLU N 1 1
7 15037 1 1 98 GLU O O -23.228 1.333 23.023 1.00 . A A . 98 GLU O 1 1
7 15038 1 1 98 GLU OE1 O -21.953 -4.149 21.485 1.00 . A A . 98 GLU OE1 1 1
7 15039 1 1 98 GLU OE2 O -20.537 -3.112 20.113 1.00 . A A . 98 GLU OE2 1 1
7 15040 1 1 99 LYS C C -24.882 2.059 25.848 1.00 . A A . 99 LYS C 1 1
7 15041 1 1 99 LYS CA C -24.948 0.707 25.152 1.00 . A A . 99 LYS CA 1 1
7 15042 1 1 99 LYS CB C -25.799 -0.312 25.961 1.00 . A A . 99 LYS CB 1 1
7 15043 1 1 99 LYS CD C -25.675 -1.854 28.043 1.00 . A A . 99 LYS CD 1 1
7 15044 1 1 99 LYS CE C -27.157 -2.221 28.078 1.00 . A A . 99 LYS CE 1 1
7 15045 1 1 99 LYS CG C -25.378 -0.475 27.427 1.00 . A A . 99 LYS CG 1 1
7 15046 1 1 99 LYS H H -23.212 -0.413 25.607 1.00 . A A . 99 LYS H 1 1
7 15047 1 1 99 LYS HA H -25.424 0.874 24.197 1.00 . A A . 99 LYS HA 1 1
7 15048 1 1 99 LYS HB2 H -26.871 -0.024 25.920 1.00 . A A . 99 LYS HB2 1 1
7 15049 1 1 99 LYS HB3 H -25.696 -1.299 25.461 1.00 . A A . 99 LYS HB3 1 1
7 15050 1 1 99 LYS HD2 H -25.095 -2.617 27.481 1.00 . A A . 99 LYS HD2 1 1
7 15051 1 1 99 LYS HD3 H -25.273 -1.848 29.079 1.00 . A A . 99 LYS HD3 1 1
7 15052 1 1 99 LYS HE2 H -27.738 -1.458 28.639 1.00 . A A . 99 LYS HE2 1 1
7 15053 1 1 99 LYS HE3 H -27.573 -2.327 27.053 1.00 . A A . 99 LYS HE3 1 1
7 15054 1 1 99 LYS HG2 H -24.283 -0.299 27.490 1.00 . A A . 99 LYS HG2 1 1
7 15055 1 1 99 LYS HG3 H -25.869 0.314 28.037 1.00 . A A . 99 LYS HG3 1 1
7 15056 1 1 99 LYS HZ1 H -26.948 -3.440 29.735 1.00 . A A . 99 LYS HZ1 1 1
7 15057 1 1 99 LYS HZ2 H -28.338 -3.756 28.809 1.00 . A A . 99 LYS HZ2 1 1
7 15058 1 1 99 LYS HZ3 H -26.812 -4.253 28.249 1.00 . A A . 99 LYS HZ3 1 1
7 15059 1 1 99 LYS N N -23.629 0.165 24.909 1.00 . A A . 99 LYS N 1 1
7 15060 1 1 99 LYS NZ N -27.327 -3.515 28.769 1.00 . A A . 99 LYS NZ 1 1
7 15061 1 1 99 LYS O O -25.843 2.824 25.804 1.00 . A A . 99 LYS O 1 1
7 15062 1 1 100 VAL C C -22.844 4.662 26.518 1.00 . A A . 100 VAL C 1 1
7 15063 1 1 100 VAL CA C -23.600 3.604 27.293 1.00 . A A . 100 VAL CA 1 1
7 15064 1 1 100 VAL CB C -22.930 3.385 28.652 1.00 . A A . 100 VAL CB 1 1
7 15065 1 1 100 VAL CG1 C -23.788 2.388 29.441 1.00 . A A . 100 VAL CG1 1 1
7 15066 1 1 100 VAL CG2 C -21.484 2.884 28.580 1.00 . A A . 100 VAL CG2 1 1
7 15067 1 1 100 VAL H H -22.950 1.781 26.548 1.00 . A A . 100 VAL H 1 1
7 15068 1 1 100 VAL HA H -24.593 3.987 27.474 1.00 . A A . 100 VAL HA 1 1
7 15069 1 1 100 VAL HB H -22.892 4.350 29.201 1.00 . A A . 100 VAL HB 1 1
7 15070 1 1 100 VAL HG11 H -24.847 2.719 29.498 1.00 . A A . 100 VAL HG11 1 1
7 15071 1 1 100 VAL HG12 H -23.732 1.417 28.904 1.00 . A A . 100 VAL HG12 1 1
7 15072 1 1 100 VAL HG13 H -23.391 2.251 30.470 1.00 . A A . 100 VAL HG13 1 1
7 15073 1 1 100 VAL HG21 H -20.826 3.556 27.988 1.00 . A A . 100 VAL HG21 1 1
7 15074 1 1 100 VAL HG22 H -21.057 2.786 29.601 1.00 . A A . 100 VAL HG22 1 1
7 15075 1 1 100 VAL HG23 H -21.508 1.874 28.118 1.00 . A A . 100 VAL HG23 1 1
7 15076 1 1 100 VAL N N -23.741 2.387 26.517 1.00 . A A . 100 VAL N 1 1
7 15077 1 1 100 VAL O O -23.065 5.859 26.698 1.00 . A A . 100 VAL O 1 1
7 15078 1 1 101 ILE C C -22.069 5.739 23.615 1.00 . A A . 101 ILE C 1 1
7 15079 1 1 101 ILE CA C -21.220 5.143 24.725 1.00 . A A . 101 ILE CA 1 1
7 15080 1 1 101 ILE CB C -19.993 4.531 24.074 1.00 . A A . 101 ILE CB 1 1
7 15081 1 1 101 ILE CD1 C -19.564 3.320 21.873 1.00 . A A . 101 ILE CD1 1 1
7 15082 1 1 101 ILE CG1 C -20.309 3.295 23.203 1.00 . A A . 101 ILE CG1 1 1
7 15083 1 1 101 ILE CG2 C -18.945 4.222 25.160 1.00 . A A . 101 ILE CG2 1 1
7 15084 1 1 101 ILE H H -21.711 3.270 25.571 1.00 . A A . 101 ILE H 1 1
7 15085 1 1 101 ILE HA H -20.856 5.974 25.312 1.00 . A A . 101 ILE HA 1 1
7 15086 1 1 101 ILE HB H -19.531 5.287 23.404 1.00 . A A . 101 ILE HB 1 1
7 15087 1 1 101 ILE HD11 H -18.567 3.794 21.998 1.00 . A A . 101 ILE HD11 1 1
7 15088 1 1 101 ILE HD12 H -19.388 2.290 21.498 1.00 . A A . 101 ILE HD12 1 1
7 15089 1 1 101 ILE HD13 H -20.133 3.923 21.133 1.00 . A A . 101 ILE HD13 1 1
7 15090 1 1 101 ILE HG12 H -19.999 2.393 23.772 1.00 . A A . 101 ILE HG12 1 1
7 15091 1 1 101 ILE HG13 H -21.399 3.204 23.010 1.00 . A A . 101 ILE HG13 1 1
7 15092 1 1 101 ILE HG21 H -18.687 5.149 25.716 1.00 . A A . 101 ILE HG21 1 1
7 15093 1 1 101 ILE HG22 H -19.300 3.445 25.869 1.00 . A A . 101 ILE HG22 1 1
7 15094 1 1 101 ILE HG23 H -18.018 3.842 24.679 1.00 . A A . 101 ILE HG23 1 1
7 15095 1 1 101 ILE N N -21.932 4.241 25.617 1.00 . A A . 101 ILE N 1 1
7 15096 1 1 101 ILE O O -23.089 5.199 23.192 1.00 . A A . 101 ILE O 1 1
7 15097 1 1 102 THR C C -21.662 6.575 20.636 1.00 . A A . 102 THR C 1 1
7 15098 1 1 102 THR CA C -22.126 7.407 21.812 1.00 . A A . 102 THR CA 1 1
7 15099 1 1 102 THR CB C -21.803 8.880 21.569 1.00 . A A . 102 THR CB 1 1
7 15100 1 1 102 THR CG2 C -22.241 9.373 20.173 1.00 . A A . 102 THR CG2 1 1
7 15101 1 1 102 THR H H -20.827 7.360 23.468 1.00 . A A . 102 THR H 1 1
7 15102 1 1 102 THR HA H -23.201 7.308 21.843 1.00 . A A . 102 THR HA 1 1
7 15103 1 1 102 THR HB H -20.707 9.039 21.663 1.00 . A A . 102 THR HB 1 1
7 15104 1 1 102 THR HG1 H -22.101 9.406 23.408 1.00 . A A . 102 THR HG1 1 1
7 15105 1 1 102 THR HG21 H -23.263 9.020 19.918 1.00 . A A . 102 THR HG21 1 1
7 15106 1 1 102 THR HG22 H -22.222 10.483 20.132 1.00 . A A . 102 THR HG22 1 1
7 15107 1 1 102 THR HG23 H -21.545 8.991 19.396 1.00 . A A . 102 THR HG23 1 1
7 15108 1 1 102 THR N N -21.621 6.899 23.079 1.00 . A A . 102 THR N 1 1
7 15109 1 1 102 THR O O -20.471 6.345 20.429 1.00 . A A . 102 THR O 1 1
7 15110 1 1 102 THR OG1 O -22.432 9.689 22.553 1.00 . A A . 102 THR OG1 1 1
7 15111 1 1 103 ILE C C -23.012 6.435 17.587 1.00 . A A . 103 ILE C 1 1
7 15112 1 1 103 ILE CA C -22.581 5.435 18.591 1.00 . A A . 103 ILE CA 1 1
7 15113 1 1 103 ILE CB C -23.516 4.245 18.496 1.00 . A A . 103 ILE CB 1 1
7 15114 1 1 103 ILE CD1 C -24.039 2.007 19.612 1.00 . A A . 103 ILE CD1 1 1
7 15115 1 1 103 ILE CG1 C -23.123 3.222 19.578 1.00 . A A . 103 ILE CG1 1 1
7 15116 1 1 103 ILE CG2 C -23.604 3.671 17.052 1.00 . A A . 103 ILE CG2 1 1
7 15117 1 1 103 ILE H H -23.593 6.450 19.974 1.00 . A A . 103 ILE H 1 1
7 15118 1 1 103 ILE HA H -21.558 5.144 18.403 1.00 . A A . 103 ILE HA 1 1
7 15119 1 1 103 ILE HB H -24.540 4.589 18.756 1.00 . A A . 103 ILE HB 1 1
7 15120 1 1 103 ILE HD11 H -24.026 1.610 20.649 1.00 . A A . 103 ILE HD11 1 1
7 15121 1 1 103 ILE HD12 H -25.085 2.284 19.363 1.00 . A A . 103 ILE HD12 1 1
7 15122 1 1 103 ILE HD13 H -23.670 1.242 18.896 1.00 . A A . 103 ILE HD13 1 1
7 15123 1 1 103 ILE HG12 H -22.071 2.896 19.431 1.00 . A A . 103 ILE HG12 1 1
7 15124 1 1 103 ILE HG13 H -23.177 3.711 20.574 1.00 . A A . 103 ILE HG13 1 1
7 15125 1 1 103 ILE HG21 H -23.958 4.430 16.322 1.00 . A A . 103 ILE HG21 1 1
7 15126 1 1 103 ILE HG22 H -22.605 3.302 16.736 1.00 . A A . 103 ILE HG22 1 1
7 15127 1 1 103 ILE HG23 H -24.316 2.818 17.018 1.00 . A A . 103 ILE HG23 1 1
7 15128 1 1 103 ILE N N -22.651 6.158 19.823 1.00 . A A . 103 ILE N 1 1
7 15129 1 1 103 ILE O O -24.012 7.128 17.772 1.00 . A A . 103 ILE O 1 1
7 15130 1 1 104 VAL C C -22.907 6.660 14.249 1.00 . A A . 104 VAL C 1 1
7 15131 1 1 104 VAL CA C -22.586 7.477 15.475 1.00 . A A . 104 VAL CA 1 1
7 15132 1 1 104 VAL CB C -21.457 8.374 15.118 1.00 . A A . 104 VAL CB 1 1
7 15133 1 1 104 VAL CG1 C -21.878 9.461 14.170 1.00 . A A . 104 VAL CG1 1 1
7 15134 1 1 104 VAL CG2 C -20.688 8.951 16.301 1.00 . A A . 104 VAL CG2 1 1
7 15135 1 1 104 VAL H H -21.437 5.976 16.379 1.00 . A A . 104 VAL H 1 1
7 15136 1 1 104 VAL HA H -23.442 8.080 15.740 1.00 . A A . 104 VAL HA 1 1
7 15137 1 1 104 VAL HB H -20.704 7.769 14.570 1.00 . A A . 104 VAL HB 1 1
7 15138 1 1 104 VAL HG11 H -22.218 9.062 13.190 1.00 . A A . 104 VAL HG11 1 1
7 15139 1 1 104 VAL HG12 H -22.699 10.073 14.601 1.00 . A A . 104 VAL HG12 1 1
7 15140 1 1 104 VAL HG13 H -20.900 9.988 14.131 1.00 . A A . 104 VAL HG13 1 1
7 15141 1 1 104 VAL HG21 H -19.863 8.207 16.317 1.00 . A A . 104 VAL HG21 1 1
7 15142 1 1 104 VAL HG22 H -20.160 9.913 16.130 1.00 . A A . 104 VAL HG22 1 1
7 15143 1 1 104 VAL HG23 H -21.184 8.854 17.290 1.00 . A A . 104 VAL HG23 1 1
7 15144 1 1 104 VAL N N -22.249 6.541 16.499 1.00 . A A . 104 VAL N 1 1
7 15145 1 1 104 VAL O O -22.121 5.829 13.800 1.00 . A A . 104 VAL O 1 1
7 15146 1 1 105 ALA C C -23.606 6.703 11.209 1.00 . A A . 105 ALA C 1 1
7 15147 1 1 105 ALA CA C -24.492 6.352 12.392 1.00 . A A . 105 ALA CA 1 1
7 15148 1 1 105 ALA CB C -25.923 6.816 12.106 1.00 . A A . 105 ALA CB 1 1
7 15149 1 1 105 ALA H H -24.726 7.473 14.165 1.00 . A A . 105 ALA H 1 1
7 15150 1 1 105 ALA HA H -24.447 5.281 12.527 1.00 . A A . 105 ALA HA 1 1
7 15151 1 1 105 ALA HB1 H -26.483 6.733 13.062 1.00 . A A . 105 ALA HB1 1 1
7 15152 1 1 105 ALA HB2 H -25.964 7.880 11.788 1.00 . A A . 105 ALA HB2 1 1
7 15153 1 1 105 ALA HB3 H -26.409 6.186 11.330 1.00 . A A . 105 ALA HB3 1 1
7 15154 1 1 105 ALA N N -24.072 6.922 13.652 1.00 . A A . 105 ALA N 1 1
7 15155 1 1 105 ALA O O -23.229 5.859 10.403 1.00 . A A . 105 ALA O 1 1
7 15156 1 1 106 ASP C C -20.878 8.025 10.368 1.00 . A A . 106 ASP C 1 1
7 15157 1 1 106 ASP CA C -22.299 8.559 10.183 1.00 . A A . 106 ASP CA 1 1
7 15158 1 1 106 ASP CB C -22.349 10.114 10.285 1.00 . A A . 106 ASP CB 1 1
7 15159 1 1 106 ASP CG C -21.531 10.820 9.202 1.00 . A A . 106 ASP CG 1 1
7 15160 1 1 106 ASP H H -23.650 8.627 11.779 1.00 . A A . 106 ASP H 1 1
7 15161 1 1 106 ASP HA H -22.616 8.252 9.197 1.00 . A A . 106 ASP HA 1 1
7 15162 1 1 106 ASP HB2 H -23.400 10.456 10.167 1.00 . A A . 106 ASP HB2 1 1
7 15163 1 1 106 ASP HB3 H -21.973 10.452 11.274 1.00 . A A . 106 ASP HB3 1 1
7 15164 1 1 106 ASP N N -23.240 7.997 11.125 1.00 . A A . 106 ASP N 1 1
7 15165 1 1 106 ASP O O -20.142 7.861 9.399 1.00 . A A . 106 ASP O 1 1
7 15166 1 1 106 ASP OD1 O -20.542 11.502 9.574 1.00 . A A . 106 ASP OD1 1 1
7 15167 1 1 106 ASP OD2 O -21.912 10.700 8.010 1.00 . A A . 106 ASP OD2 1 1
7 15168 1 1 107 ASP C C -18.727 6.548 12.808 1.00 . A A . 107 ASP C 1 1
7 15169 1 1 107 ASP CA C -19.027 7.784 11.954 1.00 . A A . 107 ASP CA 1 1
7 15170 1 1 107 ASP CB C -18.637 9.098 12.700 1.00 . A A . 107 ASP CB 1 1
7 15171 1 1 107 ASP CG C -17.140 9.342 12.814 1.00 . A A . 107 ASP CG 1 1
7 15172 1 1 107 ASP H H -21.117 7.750 12.360 1.00 . A A . 107 ASP H 1 1
7 15173 1 1 107 ASP HA H -18.446 7.727 11.046 1.00 . A A . 107 ASP HA 1 1
7 15174 1 1 107 ASP HB2 H -19.082 9.970 12.173 1.00 . A A . 107 ASP HB2 1 1
7 15175 1 1 107 ASP HB3 H -19.023 9.060 13.741 1.00 . A A . 107 ASP HB3 1 1
7 15176 1 1 107 ASP N N -20.443 7.832 11.630 1.00 . A A . 107 ASP N 1 1
7 15177 1 1 107 ASP O O -18.754 6.656 14.036 1.00 . A A . 107 ASP O 1 1
7 15178 1 1 107 ASP OD1 O -16.490 8.598 13.591 1.00 . A A . 107 ASP OD1 1 1
7 15179 1 1 107 ASP OD2 O -16.638 10.279 12.139 1.00 . A A . 107 ASP OD2 1 1
7 15180 1 1 108 PRO C C -16.799 4.323 13.865 1.00 . A A . 108 PRO C 1 1
7 15181 1 1 108 PRO CA C -18.101 4.193 13.091 1.00 . A A . 108 PRO CA 1 1
7 15182 1 1 108 PRO CB C -18.046 3.053 12.060 1.00 . A A . 108 PRO CB 1 1
7 15183 1 1 108 PRO CD C -18.336 5.081 10.841 1.00 . A A . 108 PRO CD 1 1
7 15184 1 1 108 PRO CG C -17.610 3.737 10.762 1.00 . A A . 108 PRO CG 1 1
7 15185 1 1 108 PRO HA H -18.889 4.067 13.819 1.00 . A A . 108 PRO HA 1 1
7 15186 1 1 108 PRO HB2 H -17.361 2.231 12.360 1.00 . A A . 108 PRO HB2 1 1
7 15187 1 1 108 PRO HB3 H -19.069 2.639 11.927 1.00 . A A . 108 PRO HB3 1 1
7 15188 1 1 108 PRO HD2 H -17.783 5.862 10.277 1.00 . A A . 108 PRO HD2 1 1
7 15189 1 1 108 PRO HD3 H -19.374 4.993 10.454 1.00 . A A . 108 PRO HD3 1 1
7 15190 1 1 108 PRO HG2 H -16.511 3.903 10.776 1.00 . A A . 108 PRO HG2 1 1
7 15191 1 1 108 PRO HG3 H -17.886 3.155 9.857 1.00 . A A . 108 PRO HG3 1 1
7 15192 1 1 108 PRO N N -18.395 5.372 12.278 1.00 . A A . 108 PRO N 1 1
7 15193 1 1 108 PRO O O -16.543 3.507 14.752 1.00 . A A . 108 PRO O 1 1
7 15194 1 1 109 CYS C C -14.882 6.039 15.604 1.00 . A A . 109 CYS C 1 1
7 15195 1 1 109 CYS CA C -14.679 5.576 14.166 1.00 . A A . 109 CYS CA 1 1
7 15196 1 1 109 CYS CB C -13.875 6.629 13.366 1.00 . A A . 109 CYS CB 1 1
7 15197 1 1 109 CYS H H -16.225 5.984 12.837 1.00 . A A . 109 CYS H 1 1
7 15198 1 1 109 CYS HA H -14.125 4.649 14.201 1.00 . A A . 109 CYS HA 1 1
7 15199 1 1 109 CYS HB2 H -14.390 7.613 13.363 1.00 . A A . 109 CYS HB2 1 1
7 15200 1 1 109 CYS HB3 H -12.900 6.781 13.877 1.00 . A A . 109 CYS HB3 1 1
7 15201 1 1 109 CYS N N -15.952 5.323 13.532 1.00 . A A . 109 CYS N 1 1
7 15202 1 1 109 CYS O O -14.250 5.531 16.527 1.00 . A A . 109 CYS O 1 1
7 15203 1 1 109 CYS SG S -13.559 6.108 11.646 1.00 . A A . 109 CYS SG 1 1
7 15204 1 1 110 GLN C C -16.896 6.184 17.911 1.00 . A A . 110 GLN C 1 1
7 15205 1 1 110 GLN CA C -16.309 7.349 17.168 1.00 . A A . 110 GLN CA 1 1
7 15206 1 1 110 GLN CB C -17.390 8.468 17.136 1.00 . A A . 110 GLN CB 1 1
7 15207 1 1 110 GLN CD C -16.232 10.693 16.757 1.00 . A A . 110 GLN CD 1 1
7 15208 1 1 110 GLN CG C -16.976 9.822 17.757 1.00 . A A . 110 GLN CG 1 1
7 15209 1 1 110 GLN H H -16.280 7.424 15.066 1.00 . A A . 110 GLN H 1 1
7 15210 1 1 110 GLN HA H -15.456 7.677 17.744 1.00 . A A . 110 GLN HA 1 1
7 15211 1 1 110 GLN HB2 H -17.724 8.601 16.085 1.00 . A A . 110 GLN HB2 1 1
7 15212 1 1 110 GLN HB3 H -18.286 8.159 17.715 1.00 . A A . 110 GLN HB3 1 1
7 15213 1 1 110 GLN HE21 H -14.930 9.171 16.385 1.00 . A A . 110 GLN HE21 1 1
7 15214 1 1 110 GLN HE22 H -14.743 10.614 15.411 1.00 . A A . 110 GLN HE22 1 1
7 15215 1 1 110 GLN HG2 H -17.889 10.384 18.047 1.00 . A A . 110 GLN HG2 1 1
7 15216 1 1 110 GLN HG3 H -16.357 9.673 18.668 1.00 . A A . 110 GLN HG3 1 1
7 15217 1 1 110 GLN N N -15.847 6.967 15.839 1.00 . A A . 110 GLN N 1 1
7 15218 1 1 110 GLN NE2 N -15.149 10.125 16.182 1.00 . A A . 110 GLN NE2 1 1
7 15219 1 1 110 GLN O O -16.534 5.964 19.060 1.00 . A A . 110 GLN O 1 1
7 15220 1 1 110 GLN OE1 O -16.625 11.824 16.463 1.00 . A A . 110 GLN OE1 1 1
7 15221 1 1 111 THR C C -17.244 3.220 18.429 1.00 . A A . 111 THR C 1 1
7 15222 1 1 111 THR CA C -18.317 4.180 17.904 1.00 . A A . 111 THR CA 1 1
7 15223 1 1 111 THR CB C -19.227 3.378 16.987 1.00 . A A . 111 THR CB 1 1
7 15224 1 1 111 THR CG2 C -19.848 2.172 17.736 1.00 . A A . 111 THR CG2 1 1
7 15225 1 1 111 THR H H -18.206 5.716 16.439 1.00 . A A . 111 THR H 1 1
7 15226 1 1 111 THR HA H -18.905 4.509 18.748 1.00 . A A . 111 THR HA 1 1
7 15227 1 1 111 THR HB H -18.657 3.009 16.107 1.00 . A A . 111 THR HB 1 1
7 15228 1 1 111 THR HG1 H -20.687 3.702 15.783 1.00 . A A . 111 THR HG1 1 1
7 15229 1 1 111 THR HG21 H -20.866 1.917 17.372 1.00 . A A . 111 THR HG21 1 1
7 15230 1 1 111 THR HG22 H -19.198 1.279 17.620 1.00 . A A . 111 THR HG22 1 1
7 15231 1 1 111 THR HG23 H -19.912 2.388 18.824 1.00 . A A . 111 THR HG23 1 1
7 15232 1 1 111 THR N N -17.753 5.368 17.256 1.00 . A A . 111 THR N 1 1
7 15233 1 1 111 THR O O -17.311 2.813 19.585 1.00 . A A . 111 THR O 1 1
7 15234 1 1 111 THR OG1 O -20.280 4.198 16.497 1.00 . A A . 111 THR OG1 1 1
7 15235 1 1 112 MET C C -14.175 2.871 19.210 1.00 . A A . 112 MET C 1 1
7 15236 1 1 112 MET CA C -15.051 2.151 18.187 1.00 . A A . 112 MET CA 1 1
7 15237 1 1 112 MET CB C -14.170 1.584 17.043 1.00 . A A . 112 MET CB 1 1
7 15238 1 1 112 MET CE C -13.856 -2.522 17.513 1.00 . A A . 112 MET CE 1 1
7 15239 1 1 112 MET CG C -14.328 0.059 16.869 1.00 . A A . 112 MET CG 1 1
7 15240 1 1 112 MET H H -16.115 3.160 16.696 1.00 . A A . 112 MET H 1 1
7 15241 1 1 112 MET HA H -15.460 1.298 18.710 1.00 . A A . 112 MET HA 1 1
7 15242 1 1 112 MET HB2 H -14.468 2.076 16.092 1.00 . A A . 112 MET HB2 1 1
7 15243 1 1 112 MET HB3 H -13.098 1.833 17.194 1.00 . A A . 112 MET HB3 1 1
7 15244 1 1 112 MET HE1 H -13.564 -3.331 18.216 1.00 . A A . 112 MET HE1 1 1
7 15245 1 1 112 MET HE2 H -14.895 -2.726 17.176 1.00 . A A . 112 MET HE2 1 1
7 15246 1 1 112 MET HE3 H -13.188 -2.581 16.628 1.00 . A A . 112 MET HE3 1 1
7 15247 1 1 112 MET HG2 H -15.395 -0.173 16.665 1.00 . A A . 112 MET HG2 1 1
7 15248 1 1 112 MET HG3 H -13.745 -0.259 15.978 1.00 . A A . 112 MET HG3 1 1
7 15249 1 1 112 MET N N -16.187 2.879 17.650 1.00 . A A . 112 MET N 1 1
7 15250 1 1 112 MET O O -13.868 2.301 20.251 1.00 . A A . 112 MET O 1 1
7 15251 1 1 112 MET SD S -13.743 -0.896 18.309 1.00 . A A . 112 MET SD 1 1
7 15252 1 1 113 LEU C C -13.577 5.180 21.226 1.00 . A A . 113 LEU C 1 1
7 15253 1 1 113 LEU CA C -12.907 4.897 19.901 1.00 . A A . 113 LEU CA 1 1
7 15254 1 1 113 LEU CB C -12.485 6.200 19.193 1.00 . A A . 113 LEU CB 1 1
7 15255 1 1 113 LEU CD1 C -11.484 8.571 19.303 1.00 . A A . 113 LEU CD1 1 1
7 15256 1 1 113 LEU CD2 C -10.722 6.888 21.076 1.00 . A A . 113 LEU CD2 1 1
7 15257 1 1 113 LEU CG C -11.297 7.082 19.673 1.00 . A A . 113 LEU CG 1 1
7 15258 1 1 113 LEU H H -14.015 4.599 18.133 1.00 . A A . 113 LEU H 1 1
7 15259 1 1 113 LEU HA H -12.031 4.300 20.104 1.00 . A A . 113 LEU HA 1 1
7 15260 1 1 113 LEU HB2 H -12.146 5.797 18.214 1.00 . A A . 113 LEU HB2 1 1
7 15261 1 1 113 LEU HB3 H -13.377 6.839 19.022 1.00 . A A . 113 LEU HB3 1 1
7 15262 1 1 113 LEU HD11 H -11.940 9.138 20.143 1.00 . A A . 113 LEU HD11 1 1
7 15263 1 1 113 LEU HD12 H -10.481 9.022 19.145 1.00 . A A . 113 LEU HD12 1 1
7 15264 1 1 113 LEU HD13 H -12.080 8.715 18.377 1.00 . A A . 113 LEU HD13 1 1
7 15265 1 1 113 LEU HD21 H -10.119 5.955 21.033 1.00 . A A . 113 LEU HD21 1 1
7 15266 1 1 113 LEU HD22 H -10.028 7.719 21.325 1.00 . A A . 113 LEU HD22 1 1
7 15267 1 1 113 LEU HD23 H -11.506 6.845 21.862 1.00 . A A . 113 LEU HD23 1 1
7 15268 1 1 113 LEU HG H -10.428 6.706 19.092 1.00 . A A . 113 LEU HG 1 1
7 15269 1 1 113 LEU N N -13.764 4.140 18.981 1.00 . A A . 113 LEU N 1 1
7 15270 1 1 113 LEU O O -12.997 4.955 22.288 1.00 . A A . 113 LEU O 1 1
7 15271 1 1 114 ASN C C -15.842 4.605 23.172 1.00 . A A . 114 ASN C 1 1
7 15272 1 1 114 ASN CA C -15.661 5.880 22.375 1.00 . A A . 114 ASN CA 1 1
7 15273 1 1 114 ASN CB C -17.094 6.408 22.095 1.00 . A A . 114 ASN CB 1 1
7 15274 1 1 114 ASN CG C -17.089 7.813 21.499 1.00 . A A . 114 ASN CG 1 1
7 15275 1 1 114 ASN H H -15.292 5.763 20.304 1.00 . A A . 114 ASN H 1 1
7 15276 1 1 114 ASN HA H -15.121 6.587 22.987 1.00 . A A . 114 ASN HA 1 1
7 15277 1 1 114 ASN HB2 H -17.664 5.714 21.442 1.00 . A A . 114 ASN HB2 1 1
7 15278 1 1 114 ASN HB3 H -17.638 6.486 23.061 1.00 . A A . 114 ASN HB3 1 1
7 15279 1 1 114 ASN HD21 H -18.951 7.470 20.735 1.00 . A A . 114 ASN HD21 1 1
7 15280 1 1 114 ASN HD22 H -18.253 9.036 20.370 1.00 . A A . 114 ASN HD22 1 1
7 15281 1 1 114 ASN N N -14.861 5.608 21.189 1.00 . A A . 114 ASN N 1 1
7 15282 1 1 114 ASN ND2 N -18.222 8.148 20.828 1.00 . A A . 114 ASN ND2 1 1
7 15283 1 1 114 ASN O O -15.735 4.601 24.398 1.00 . A A . 114 ASN O 1 1
7 15284 1 1 114 ASN OD1 O -16.147 8.596 21.624 1.00 . A A . 114 ASN OD1 1 1
7 15285 1 1 115 LEU C C -14.894 1.761 23.732 1.00 . A A . 115 LEU C 1 1
7 15286 1 1 115 LEU CA C -16.188 2.174 23.107 1.00 . A A . 115 LEU CA 1 1
7 15287 1 1 115 LEU CB C -16.597 1.084 22.098 1.00 . A A . 115 LEU CB 1 1
7 15288 1 1 115 LEU CD1 C -15.413 -1.127 22.754 1.00 . A A . 115 LEU CD1 1 1
7 15289 1 1 115 LEU CD2 C -17.525 -0.365 23.973 1.00 . A A . 115 LEU CD2 1 1
7 15290 1 1 115 LEU CG C -16.719 -0.333 22.684 1.00 . A A . 115 LEU CG 1 1
7 15291 1 1 115 LEU H H -16.175 3.469 21.484 1.00 . A A . 115 LEU H 1 1
7 15292 1 1 115 LEU HA H -16.929 2.240 23.890 1.00 . A A . 115 LEU HA 1 1
7 15293 1 1 115 LEU HB2 H -17.590 1.351 21.678 1.00 . A A . 115 LEU HB2 1 1
7 15294 1 1 115 LEU HB3 H -15.914 1.075 21.221 1.00 . A A . 115 LEU HB3 1 1
7 15295 1 1 115 LEU HD11 H -15.669 -2.200 22.882 1.00 . A A . 115 LEU HD11 1 1
7 15296 1 1 115 LEU HD12 H -14.837 -1.005 21.812 1.00 . A A . 115 LEU HD12 1 1
7 15297 1 1 115 LEU HD13 H -14.773 -0.825 23.611 1.00 . A A . 115 LEU HD13 1 1
7 15298 1 1 115 LEU HD21 H -16.857 -0.147 24.833 1.00 . A A . 115 LEU HD21 1 1
7 15299 1 1 115 LEU HD22 H -18.344 0.385 23.941 1.00 . A A . 115 LEU HD22 1 1
7 15300 1 1 115 LEU HD23 H -17.997 -1.359 24.127 1.00 . A A . 115 LEU HD23 1 1
7 15301 1 1 115 LEU HG H -17.338 -0.916 21.969 1.00 . A A . 115 LEU HG 1 1
7 15302 1 1 115 LEU N N -16.097 3.470 22.478 1.00 . A A . 115 LEU N 1 1
7 15303 1 1 115 LEU O O -14.863 1.315 24.870 1.00 . A A . 115 LEU O 1 1
7 15304 1 1 116 ALA C C -12.008 2.203 24.627 1.00 . A A . 116 ALA C 1 1
7 15305 1 1 116 ALA CA C -12.464 1.485 23.384 1.00 . A A . 116 ALA CA 1 1
7 15306 1 1 116 ALA CB C -11.433 1.712 22.261 1.00 . A A . 116 ALA CB 1 1
7 15307 1 1 116 ALA H H -13.913 2.304 22.082 1.00 . A A . 116 ALA H 1 1
7 15308 1 1 116 ALA HA H -12.510 0.428 23.597 1.00 . A A . 116 ALA HA 1 1
7 15309 1 1 116 ALA HB1 H -11.271 2.795 22.075 1.00 . A A . 116 ALA HB1 1 1
7 15310 1 1 116 ALA HB2 H -10.468 1.235 22.536 1.00 . A A . 116 ALA HB2 1 1
7 15311 1 1 116 ALA HB3 H -11.806 1.252 21.321 1.00 . A A . 116 ALA HB3 1 1
7 15312 1 1 116 ALA N N -13.787 1.921 22.994 1.00 . A A . 116 ALA N 1 1
7 15313 1 1 116 ALA O O -11.441 1.602 25.541 1.00 . A A . 116 ALA O 1 1
7 15314 1 1 117 MET C C -12.860 4.007 27.027 1.00 . A A . 117 MET C 1 1
7 15315 1 1 117 MET CA C -11.938 4.326 25.839 1.00 . A A . 117 MET CA 1 1
7 15316 1 1 117 MET CB C -11.870 5.839 25.441 1.00 . A A . 117 MET CB 1 1
7 15317 1 1 117 MET CE C -14.723 8.808 25.026 1.00 . A A . 117 MET CE 1 1
7 15318 1 1 117 MET CG C -13.206 6.565 25.233 1.00 . A A . 117 MET CG 1 1
7 15319 1 1 117 MET H H -12.693 4.008 23.922 1.00 . A A . 117 MET H 1 1
7 15320 1 1 117 MET HA H -10.947 4.040 26.157 1.00 . A A . 117 MET HA 1 1
7 15321 1 1 117 MET HB2 H -11.286 6.380 26.216 1.00 . A A . 117 MET HB2 1 1
7 15322 1 1 117 MET HB3 H -11.330 5.919 24.472 1.00 . A A . 117 MET HB3 1 1
7 15323 1 1 117 MET HE1 H -14.849 9.898 24.851 1.00 . A A . 117 MET HE1 1 1
7 15324 1 1 117 MET HE2 H -15.398 8.277 24.320 1.00 . A A . 117 MET HE2 1 1
7 15325 1 1 117 MET HE3 H -15.061 8.586 26.061 1.00 . A A . 117 MET HE3 1 1
7 15326 1 1 117 MET HG2 H -13.763 6.032 24.433 1.00 . A A . 117 MET HG2 1 1
7 15327 1 1 117 MET HG3 H -13.808 6.483 26.164 1.00 . A A . 117 MET HG3 1 1
7 15328 1 1 117 MET N N -12.281 3.527 24.692 1.00 . A A . 117 MET N 1 1
7 15329 1 1 117 MET O O -12.428 4.119 28.169 1.00 . A A . 117 MET O 1 1
7 15330 1 1 117 MET SD S -12.993 8.316 24.782 1.00 . A A . 117 MET SD 1 1
7 15331 1 1 118 CYS C C -14.493 1.550 28.284 1.00 . A A . 118 CYS C 1 1
7 15332 1 1 118 CYS CA C -14.963 2.938 27.857 1.00 . A A . 118 CYS CA 1 1
7 15333 1 1 118 CYS CB C -16.464 2.838 27.448 1.00 . A A . 118 CYS CB 1 1
7 15334 1 1 118 CYS H H -14.459 3.476 25.863 1.00 . A A . 118 CYS H 1 1
7 15335 1 1 118 CYS HA H -14.894 3.570 28.731 1.00 . A A . 118 CYS HA 1 1
7 15336 1 1 118 CYS HB2 H -16.791 3.866 27.182 1.00 . A A . 118 CYS HB2 1 1
7 15337 1 1 118 CYS HB3 H -16.547 2.234 26.519 1.00 . A A . 118 CYS HB3 1 1
7 15338 1 1 118 CYS N N -14.128 3.542 26.801 1.00 . A A . 118 CYS N 1 1
7 15339 1 1 118 CYS O O -14.353 1.268 29.473 1.00 . A A . 118 CYS O 1 1
7 15340 1 1 118 CYS SG S -17.623 2.181 28.723 1.00 . A A . 118 CYS SG 1 1
7 15341 1 1 119 PHE C C -12.368 -0.689 28.384 1.00 . A A . 119 PHE C 1 1
7 15342 1 1 119 PHE CA C -13.643 -0.674 27.577 1.00 . A A . 119 PHE CA 1 1
7 15343 1 1 119 PHE CB C -13.390 -1.344 26.206 1.00 . A A . 119 PHE CB 1 1
7 15344 1 1 119 PHE CD1 C -11.288 -2.700 26.138 1.00 . A A . 119 PHE CD1 1 1
7 15345 1 1 119 PHE CD2 C -13.369 -3.883 26.504 1.00 . A A . 119 PHE CD2 1 1
7 15346 1 1 119 PHE CE1 C -10.575 -3.894 26.266 1.00 . A A . 119 PHE CE1 1 1
7 15347 1 1 119 PHE CE2 C -12.651 -5.079 26.636 1.00 . A A . 119 PHE CE2 1 1
7 15348 1 1 119 PHE CG C -12.691 -2.681 26.264 1.00 . A A . 119 PHE CG 1 1
7 15349 1 1 119 PHE CZ C -11.258 -5.086 26.520 1.00 . A A . 119 PHE CZ 1 1
7 15350 1 1 119 PHE H H -14.506 0.794 26.388 1.00 . A A . 119 PHE H 1 1
7 15351 1 1 119 PHE HA H -14.380 -1.229 28.139 1.00 . A A . 119 PHE HA 1 1
7 15352 1 1 119 PHE HB2 H -14.393 -1.454 25.741 1.00 . A A . 119 PHE HB2 1 1
7 15353 1 1 119 PHE HB3 H -12.789 -0.667 25.561 1.00 . A A . 119 PHE HB3 1 1
7 15354 1 1 119 PHE HD1 H -10.760 -1.784 25.916 1.00 . A A . 119 PHE HD1 1 1
7 15355 1 1 119 PHE HD2 H -14.444 -3.890 26.599 1.00 . A A . 119 PHE HD2 1 1
7 15356 1 1 119 PHE HE1 H -9.501 -3.898 26.147 1.00 . A A . 119 PHE HE1 1 1
7 15357 1 1 119 PHE HE2 H -13.171 -6.005 26.826 1.00 . A A . 119 PHE HE2 1 1
7 15358 1 1 119 PHE HZ H -10.712 -6.015 26.597 1.00 . A A . 119 PHE HZ 1 1
7 15359 1 1 119 PHE N N -14.189 0.647 27.322 1.00 . A A . 119 PHE N 1 1
7 15360 1 1 119 PHE O O -12.247 -1.436 29.357 1.00 . A A . 119 PHE O 1 1
7 15361 1 1 120 LYS C C -10.355 0.747 30.134 1.00 . A A . 120 LYS C 1 1
7 15362 1 1 120 LYS CA C -10.141 0.282 28.708 1.00 . A A . 120 LYS CA 1 1
7 15363 1 1 120 LYS CB C -9.206 1.274 27.967 1.00 . A A . 120 LYS CB 1 1
7 15364 1 1 120 LYS CD C -6.938 2.513 27.983 1.00 . A A . 120 LYS CD 1 1
7 15365 1 1 120 LYS CE C -5.602 2.667 28.717 1.00 . A A . 120 LYS CE 1 1
7 15366 1 1 120 LYS CG C -7.815 1.411 28.601 1.00 . A A . 120 LYS CG 1 1
7 15367 1 1 120 LYS H H -11.458 0.741 27.205 1.00 . A A . 120 LYS H 1 1
7 15368 1 1 120 LYS HA H -9.782 -0.735 28.764 1.00 . A A . 120 LYS HA 1 1
7 15369 1 1 120 LYS HB2 H -9.093 0.939 26.913 1.00 . A A . 120 LYS HB2 1 1
7 15370 1 1 120 LYS HB3 H -9.690 2.274 27.942 1.00 . A A . 120 LYS HB3 1 1
7 15371 1 1 120 LYS HD2 H -6.748 2.308 26.907 1.00 . A A . 120 LYS HD2 1 1
7 15372 1 1 120 LYS HD3 H -7.499 3.469 28.054 1.00 . A A . 120 LYS HD3 1 1
7 15373 1 1 120 LYS HE2 H -5.761 2.657 29.816 1.00 . A A . 120 LYS HE2 1 1
7 15374 1 1 120 LYS HE3 H -4.901 1.851 28.439 1.00 . A A . 120 LYS HE3 1 1
7 15375 1 1 120 LYS HG2 H -7.937 1.651 29.679 1.00 . A A . 120 LYS HG2 1 1
7 15376 1 1 120 LYS HG3 H -7.304 0.427 28.525 1.00 . A A . 120 LYS HG3 1 1
7 15377 1 1 120 LYS HZ1 H -4.842 4.072 27.354 1.00 . A A . 120 LYS HZ1 1 1
7 15378 1 1 120 LYS HZ2 H -5.564 4.742 28.719 1.00 . A A . 120 LYS HZ2 1 1
7 15379 1 1 120 LYS HZ3 H -4.035 4.028 28.824 1.00 . A A . 120 LYS HZ3 1 1
7 15380 1 1 120 LYS N N -11.391 0.166 28.016 1.00 . A A . 120 LYS N 1 1
7 15381 1 1 120 LYS NZ N -4.972 3.957 28.380 1.00 . A A . 120 LYS NZ 1 1
7 15382 1 1 120 LYS O O -9.635 0.370 31.057 1.00 . A A . 120 LYS O 1 1
7 15383 1 1 121 ALA C C -12.057 1.126 32.650 1.00 . A A . 121 ALA C 1 1
7 15384 1 1 121 ALA CA C -11.716 2.183 31.611 1.00 . A A . 121 ALA CA 1 1
7 15385 1 1 121 ALA CB C -12.902 3.154 31.447 1.00 . A A . 121 ALA CB 1 1
7 15386 1 1 121 ALA H H -12.029 1.717 29.576 1.00 . A A . 121 ALA H 1 1
7 15387 1 1 121 ALA HA H -10.844 2.721 31.953 1.00 . A A . 121 ALA HA 1 1
7 15388 1 1 121 ALA HB1 H -12.806 3.989 32.173 1.00 . A A . 121 ALA HB1 1 1
7 15389 1 1 121 ALA HB2 H -12.919 3.549 30.408 1.00 . A A . 121 ALA HB2 1 1
7 15390 1 1 121 ALA HB3 H -13.879 2.650 31.603 1.00 . A A . 121 ALA HB3 1 1
7 15391 1 1 121 ALA N N -11.389 1.589 30.329 1.00 . A A . 121 ALA N 1 1
7 15392 1 1 121 ALA O O -11.637 1.175 33.803 1.00 . A A . 121 ALA O 1 1
7 15393 1 1 122 GLU C C -11.980 -1.996 33.280 1.00 . A A . 122 GLU C 1 1
7 15394 1 1 122 GLU CA C -13.157 -1.053 32.996 1.00 . A A . 122 GLU CA 1 1
7 15395 1 1 122 GLU CB C -14.332 -1.763 32.284 1.00 . A A . 122 GLU CB 1 1
7 15396 1 1 122 GLU CD C -16.262 -0.962 33.790 1.00 . A A . 122 GLU CD 1 1
7 15397 1 1 122 GLU CG C -15.675 -0.981 32.377 1.00 . A A . 122 GLU CG 1 1
7 15398 1 1 122 GLU H H -13.172 0.126 31.283 1.00 . A A . 122 GLU H 1 1
7 15399 1 1 122 GLU HA H -13.488 -0.713 33.966 1.00 . A A . 122 GLU HA 1 1
7 15400 1 1 122 GLU HB2 H -14.072 -1.832 31.206 1.00 . A A . 122 GLU HB2 1 1
7 15401 1 1 122 GLU HB3 H -14.472 -2.789 32.686 1.00 . A A . 122 GLU HB3 1 1
7 15402 1 1 122 GLU HG2 H -15.537 0.070 32.044 1.00 . A A . 122 GLU HG2 1 1
7 15403 1 1 122 GLU HG3 H -16.438 -1.453 31.722 1.00 . A A . 122 GLU HG3 1 1
7 15404 1 1 122 GLU N N -12.835 0.115 32.221 1.00 . A A . 122 GLU N 1 1
7 15405 1 1 122 GLU O O -11.780 -2.357 34.430 1.00 . A A . 122 GLU O 1 1
7 15406 1 1 122 GLU OE1 O -16.365 0.147 34.379 1.00 . A A . 122 GLU OE1 1 1
7 15407 1 1 122 GLU OE2 O -16.623 -2.061 34.286 1.00 . A A . 122 GLU OE2 1 1
7 15408 1 1 123 ILE C C -8.834 -2.444 33.406 1.00 . A A . 123 ILE C 1 1
7 15409 1 1 123 ILE CA C -9.902 -3.159 32.598 1.00 . A A . 123 ILE CA 1 1
7 15410 1 1 123 ILE CB C -9.314 -3.778 31.342 1.00 . A A . 123 ILE CB 1 1
7 15411 1 1 123 ILE CD1 C -8.208 -3.189 29.069 1.00 . A A . 123 ILE CD1 1 1
7 15412 1 1 123 ILE CG1 C -8.898 -2.701 30.337 1.00 . A A . 123 ILE CG1 1 1
7 15413 1 1 123 ILE CG2 C -10.332 -4.751 30.711 1.00 . A A . 123 ILE CG2 1 1
7 15414 1 1 123 ILE H H -11.252 -2.263 31.337 1.00 . A A . 123 ILE H 1 1
7 15415 1 1 123 ILE HA H -10.209 -3.983 33.226 1.00 . A A . 123 ILE HA 1 1
7 15416 1 1 123 ILE HB H -8.414 -4.368 31.618 1.00 . A A . 123 ILE HB 1 1
7 15417 1 1 123 ILE HD11 H -8.300 -2.355 28.340 1.00 . A A . 123 ILE HD11 1 1
7 15418 1 1 123 ILE HD12 H -7.138 -3.424 29.251 1.00 . A A . 123 ILE HD12 1 1
7 15419 1 1 123 ILE HD13 H -8.709 -4.076 28.625 1.00 . A A . 123 ILE HD13 1 1
7 15420 1 1 123 ILE HG12 H -9.840 -2.195 30.037 1.00 . A A . 123 ILE HG12 1 1
7 15421 1 1 123 ILE HG13 H -8.248 -1.941 30.822 1.00 . A A . 123 ILE HG13 1 1
7 15422 1 1 123 ILE HG21 H -9.877 -5.252 29.830 1.00 . A A . 123 ILE HG21 1 1
7 15423 1 1 123 ILE HG22 H -10.645 -5.528 31.441 1.00 . A A . 123 ILE HG22 1 1
7 15424 1 1 123 ILE HG23 H -11.230 -4.206 30.351 1.00 . A A . 123 ILE HG23 1 1
7 15425 1 1 123 ILE N N -11.102 -2.379 32.316 1.00 . A A . 123 ILE N 1 1
7 15426 1 1 123 ILE O O -8.023 -3.093 34.061 1.00 . A A . 123 ILE O 1 1
7 15427 1 1 124 HIS C C -8.407 -0.534 35.792 1.00 . A A . 124 HIS C 1 1
7 15428 1 1 124 HIS CA C -8.043 -0.276 34.333 1.00 . A A . 124 HIS CA 1 1
7 15429 1 1 124 HIS CB C -8.220 1.235 34.021 1.00 . A A . 124 HIS CB 1 1
7 15430 1 1 124 HIS CD2 C -7.768 2.919 35.928 1.00 . A A . 124 HIS CD2 1 1
7 15431 1 1 124 HIS CE1 C -5.626 3.205 35.615 1.00 . A A . 124 HIS CE1 1 1
7 15432 1 1 124 HIS CG C -7.396 2.161 34.873 1.00 . A A . 124 HIS CG 1 1
7 15433 1 1 124 HIS H H -9.434 -0.586 32.811 1.00 . A A . 124 HIS H 1 1
7 15434 1 1 124 HIS HA H -7.006 -0.551 34.207 1.00 . A A . 124 HIS HA 1 1
7 15435 1 1 124 HIS HB2 H -7.999 1.428 32.950 1.00 . A A . 124 HIS HB2 1 1
7 15436 1 1 124 HIS HB3 H -9.284 1.512 34.183 1.00 . A A . 124 HIS HB3 1 1
7 15437 1 1 124 HIS HD1 H -5.466 1.981 33.980 1.00 . A A . 124 HIS HD1 1 1
7 15438 1 1 124 HIS HD2 H -8.739 3.040 36.393 1.00 . A A . 124 HIS HD2 1 1
7 15439 1 1 124 HIS HE1 H -4.618 3.547 35.724 1.00 . A A . 124 HIS HE1 1 1
7 15440 1 1 124 HIS HE2 H -6.597 4.184 37.154 1.00 . A A . 124 HIS HE2 1 1
7 15441 1 1 124 HIS N N -8.839 -1.092 33.430 1.00 . A A . 124 HIS N 1 1
7 15442 1 1 124 HIS ND1 N -6.054 2.356 34.697 1.00 . A A . 124 HIS ND1 1 1
7 15443 1 1 124 HIS NE2 N -6.646 3.560 36.374 1.00 . A A . 124 HIS NE2 1 1
7 15444 1 1 124 HIS O O -7.540 -0.584 36.661 1.00 . A A . 124 HIS O 1 1
7 15445 1 1 125 LYS C C -9.985 -2.101 38.121 1.00 . A A . 125 LYS C 1 1
7 15446 1 1 125 LYS CA C -10.232 -0.745 37.458 1.00 . A A . 125 LYS CA 1 1
7 15447 1 1 125 LYS CB C -11.751 -0.396 37.491 1.00 . A A . 125 LYS CB 1 1
7 15448 1 1 125 LYS CD C -14.193 -1.126 36.992 1.00 . A A . 125 LYS CD 1 1
7 15449 1 1 125 LYS CE C -14.777 0.020 37.814 1.00 . A A . 125 LYS CE 1 1
7 15450 1 1 125 LYS CG C -12.765 -1.555 37.381 1.00 . A A . 125 LYS CG 1 1
7 15451 1 1 125 LYS H H -10.399 -0.696 35.362 1.00 . A A . 125 LYS H 1 1
7 15452 1 1 125 LYS HA H -9.700 -0.006 38.038 1.00 . A A . 125 LYS HA 1 1
7 15453 1 1 125 LYS HB2 H -11.956 0.147 38.438 1.00 . A A . 125 LYS HB2 1 1
7 15454 1 1 125 LYS HB3 H -11.938 0.297 36.643 1.00 . A A . 125 LYS HB3 1 1
7 15455 1 1 125 LYS HD2 H -14.181 -0.807 35.928 1.00 . A A . 125 LYS HD2 1 1
7 15456 1 1 125 LYS HD3 H -14.856 -2.014 37.069 1.00 . A A . 125 LYS HD3 1 1
7 15457 1 1 125 LYS HE2 H -14.772 -0.215 38.900 1.00 . A A . 125 LYS HE2 1 1
7 15458 1 1 125 LYS HE3 H -14.213 0.958 37.622 1.00 . A A . 125 LYS HE3 1 1
7 15459 1 1 125 LYS HG2 H -12.417 -2.307 36.641 1.00 . A A . 125 LYS HG2 1 1
7 15460 1 1 125 LYS HG3 H -12.809 -2.068 38.366 1.00 . A A . 125 LYS HG3 1 1
7 15461 1 1 125 LYS HZ1 H -16.749 -0.583 37.641 1.00 . A A . 125 LYS HZ1 1 1
7 15462 1 1 125 LYS HZ2 H -16.554 1.088 37.889 1.00 . A A . 125 LYS HZ2 1 1
7 15463 1 1 125 LYS HZ3 H -16.215 0.401 36.372 1.00 . A A . 125 LYS HZ3 1 1
7 15464 1 1 125 LYS N N -9.723 -0.674 36.095 1.00 . A A . 125 LYS N 1 1
7 15465 1 1 125 LYS NZ N -16.176 0.251 37.401 1.00 . A A . 125 LYS NZ 1 1
7 15466 1 1 125 LYS O O -9.964 -2.229 39.344 1.00 . A A . 125 LYS O 1 1
7 15467 1 1 126 LEU C C -8.462 -4.956 38.373 1.00 . A A . 126 LEU C 1 1
7 15468 1 1 126 LEU CA C -9.734 -4.556 37.646 1.00 . A A . 126 LEU CA 1 1
7 15469 1 1 126 LEU CB C -9.915 -5.454 36.389 1.00 . A A . 126 LEU CB 1 1
7 15470 1 1 126 LEU CD1 C -11.395 -5.876 34.338 1.00 . A A . 126 LEU CD1 1 1
7 15471 1 1 126 LEU CD2 C -12.378 -6.106 36.635 1.00 . A A . 126 LEU CD2 1 1
7 15472 1 1 126 LEU CG C -11.336 -5.365 35.784 1.00 . A A . 126 LEU CG 1 1
7 15473 1 1 126 LEU H H -9.828 -2.955 36.310 1.00 . A A . 126 LEU H 1 1
7 15474 1 1 126 LEU HA H -10.544 -4.748 38.334 1.00 . A A . 126 LEU HA 1 1
7 15475 1 1 126 LEU HB2 H -9.166 -5.136 35.633 1.00 . A A . 126 LEU HB2 1 1
7 15476 1 1 126 LEU HB3 H -9.712 -6.520 36.626 1.00 . A A . 126 LEU HB3 1 1
7 15477 1 1 126 LEU HD11 H -12.134 -5.267 33.776 1.00 . A A . 126 LEU HD11 1 1
7 15478 1 1 126 LEU HD12 H -10.395 -5.805 33.860 1.00 . A A . 126 LEU HD12 1 1
7 15479 1 1 126 LEU HD13 H -11.733 -6.929 34.230 1.00 . A A . 126 LEU HD13 1 1
7 15480 1 1 126 LEU HD21 H -12.233 -5.896 37.716 1.00 . A A . 126 LEU HD21 1 1
7 15481 1 1 126 LEU HD22 H -13.405 -5.805 36.338 1.00 . A A . 126 LEU HD22 1 1
7 15482 1 1 126 LEU HD23 H -12.281 -7.201 36.472 1.00 . A A . 126 LEU HD23 1 1
7 15483 1 1 126 LEU HG H -11.614 -4.290 35.769 1.00 . A A . 126 LEU HG 1 1
7 15484 1 1 126 LEU N N -9.834 -3.153 37.287 1.00 . A A . 126 LEU N 1 1
7 15485 1 1 126 LEU O O -7.402 -4.346 38.265 1.00 . A A . 126 LEU O 1 1
7 15486 1 1 127 ASP C C -6.560 -7.479 39.247 1.00 . A A . 127 ASP C 1 1
7 15487 1 1 127 ASP CA C -7.516 -6.563 40.019 1.00 . A A . 127 ASP CA 1 1
7 15488 1 1 127 ASP CB C -8.180 -7.291 41.227 1.00 . A A . 127 ASP CB 1 1
7 15489 1 1 127 ASP CG C -7.199 -7.659 42.342 1.00 . A A . 127 ASP CG 1 1
7 15490 1 1 127 ASP H H -9.447 -6.519 39.216 1.00 . A A . 127 ASP H 1 1
7 15491 1 1 127 ASP HA H -6.934 -5.725 40.375 1.00 . A A . 127 ASP HA 1 1
7 15492 1 1 127 ASP HB2 H -8.934 -6.615 41.682 1.00 . A A . 127 ASP HB2 1 1
7 15493 1 1 127 ASP HB3 H -8.689 -8.220 40.891 1.00 . A A . 127 ASP HB3 1 1
7 15494 1 1 127 ASP N N -8.571 -6.045 39.169 1.00 . A A . 127 ASP N 1 1
7 15495 1 1 127 ASP O O -5.606 -8.006 39.811 1.00 . A A . 127 ASP O 1 1
7 15496 1 1 127 ASP OD1 O -7.114 -8.870 42.670 1.00 . A A . 127 ASP OD1 1 1
7 15497 1 1 127 ASP OD2 O -6.569 -6.723 42.897 1.00 . A A . 127 ASP OD2 1 1
7 15498 1 1 128 TRP C C -5.777 -7.676 35.795 1.00 . A A . 128 TRP C 1 1
7 15499 1 1 128 TRP CA C -5.955 -8.479 37.068 1.00 . A A . 128 TRP CA 1 1
7 15500 1 1 128 TRP CB C -6.573 -9.877 36.743 1.00 . A A . 128 TRP CB 1 1
7 15501 1 1 128 TRP CD1 C -9.072 -9.333 36.421 1.00 . A A . 128 TRP CD1 1 1
7 15502 1 1 128 TRP CD2 C -8.029 -10.017 34.552 1.00 . A A . 128 TRP CD2 1 1
7 15503 1 1 128 TRP CE2 C -9.328 -9.584 34.213 1.00 . A A . 128 TRP CE2 1 1
7 15504 1 1 128 TRP CE3 C -7.157 -10.507 33.582 1.00 . A A . 128 TRP CE3 1 1
7 15505 1 1 128 TRP CG C -7.876 -9.799 35.966 1.00 . A A . 128 TRP CG 1 1
7 15506 1 1 128 TRP CH2 C -8.901 -10.116 31.916 1.00 . A A . 128 TRP CH2 1 1
7 15507 1 1 128 TRP CZ2 C -9.773 -9.618 32.897 1.00 . A A . 128 TRP CZ2 1 1
7 15508 1 1 128 TRP CZ3 C -7.618 -10.572 32.259 1.00 . A A . 128 TRP CZ3 1 1
7 15509 1 1 128 TRP H H -7.530 -7.186 37.475 1.00 . A A . 128 TRP H 1 1
7 15510 1 1 128 TRP HA H -4.984 -8.600 37.525 1.00 . A A . 128 TRP HA 1 1
7 15511 1 1 128 TRP HB2 H -5.839 -10.480 36.167 1.00 . A A . 128 TRP HB2 1 1
7 15512 1 1 128 TRP HB3 H -6.763 -10.400 37.705 1.00 . A A . 128 TRP HB3 1 1
7 15513 1 1 128 TRP HD1 H -9.226 -9.030 37.446 1.00 . A A . 128 TRP HD1 1 1
7 15514 1 1 128 TRP HE1 H -10.848 -8.794 35.416 1.00 . A A . 128 TRP HE1 1 1
7 15515 1 1 128 TRP HE3 H -6.157 -10.835 33.822 1.00 . A A . 128 TRP HE3 1 1
7 15516 1 1 128 TRP HH2 H -9.229 -10.168 30.889 1.00 . A A . 128 TRP HH2 1 1
7 15517 1 1 128 TRP HZ2 H -10.762 -9.279 32.625 1.00 . A A . 128 TRP HZ2 1 1
7 15518 1 1 128 TRP HZ3 H -6.964 -10.956 31.490 1.00 . A A . 128 TRP HZ3 1 1
7 15519 1 1 128 TRP N N -6.798 -7.682 37.935 1.00 . A A . 128 TRP N 1 1
7 15520 1 1 128 TRP NE1 N -9.947 -9.168 35.372 1.00 . A A . 128 TRP NE1 1 1
7 15521 1 1 128 TRP O O -6.609 -6.826 35.481 1.00 . A A . 128 TRP O 1 1
7 15522 1 1 129 ALA C C -4.473 -8.141 32.607 1.00 . A A . 129 ALA C 1 1
7 15523 1 1 129 ALA CA C -4.436 -7.202 33.809 1.00 . A A . 129 ALA CA 1 1
7 15524 1 1 129 ALA CB C -3.068 -6.502 33.868 1.00 . A A . 129 ALA CB 1 1
7 15525 1 1 129 ALA H H -4.009 -8.605 35.283 1.00 . A A . 129 ALA H 1 1
7 15526 1 1 129 ALA HA H -5.164 -6.413 33.688 1.00 . A A . 129 ALA HA 1 1
7 15527 1 1 129 ALA HB1 H -2.239 -7.241 33.915 1.00 . A A . 129 ALA HB1 1 1
7 15528 1 1 129 ALA HB2 H -2.932 -5.858 32.974 1.00 . A A . 129 ALA HB2 1 1
7 15529 1 1 129 ALA HB3 H -3.024 -5.868 34.779 1.00 . A A . 129 ALA HB3 1 1
7 15530 1 1 129 ALA N N -4.688 -7.918 35.037 1.00 . A A . 129 ALA N 1 1
7 15531 1 1 129 ALA O O -3.657 -9.064 32.556 1.00 . A A . 129 ALA O 1 1
7 15532 1 1 130 PRO C C -3.988 -7.779 29.593 1.00 . A A . 130 PRO C 1 1
7 15533 1 1 130 PRO CA C -5.123 -8.535 30.271 1.00 . A A . 130 PRO CA 1 1
7 15534 1 1 130 PRO CB C -6.467 -8.300 29.564 1.00 . A A . 130 PRO CB 1 1
7 15535 1 1 130 PRO CD C -6.572 -7.177 31.682 1.00 . A A . 130 PRO CD 1 1
7 15536 1 1 130 PRO CG C -7.039 -7.048 30.236 1.00 . A A . 130 PRO CG 1 1
7 15537 1 1 130 PRO HA H -4.864 -9.583 30.287 1.00 . A A . 130 PRO HA 1 1
7 15538 1 1 130 PRO HB2 H -6.367 -8.194 28.463 1.00 . A A . 130 PRO HB2 1 1
7 15539 1 1 130 PRO HB3 H -7.140 -9.159 29.777 1.00 . A A . 130 PRO HB3 1 1
7 15540 1 1 130 PRO HD2 H -6.379 -6.161 32.090 1.00 . A A . 130 PRO HD2 1 1
7 15541 1 1 130 PRO HD3 H -7.320 -7.708 32.308 1.00 . A A . 130 PRO HD3 1 1
7 15542 1 1 130 PRO HG2 H -6.569 -6.143 29.795 1.00 . A A . 130 PRO HG2 1 1
7 15543 1 1 130 PRO HG3 H -8.143 -6.971 30.147 1.00 . A A . 130 PRO HG3 1 1
7 15544 1 1 130 PRO N N -5.347 -7.985 31.608 1.00 . A A . 130 PRO N 1 1
7 15545 1 1 130 PRO O O -3.757 -6.606 29.884 1.00 . A A . 130 PRO O 1 1
7 15546 1 1 131 THR C C -2.954 -7.199 26.659 1.00 . A A . 131 THR C 1 1
7 15547 1 1 131 THR CA C -2.241 -7.805 27.848 1.00 . A A . 131 THR CA 1 1
7 15548 1 1 131 THR CB C -1.128 -8.746 27.359 1.00 . A A . 131 THR CB 1 1
7 15549 1 1 131 THR CG2 C -0.688 -9.604 28.550 1.00 . A A . 131 THR CG2 1 1
7 15550 1 1 131 THR H H -3.432 -9.399 28.467 1.00 . A A . 131 THR H 1 1
7 15551 1 1 131 THR HA H -1.788 -7.006 28.417 1.00 . A A . 131 THR HA 1 1
7 15552 1 1 131 THR HB H -0.269 -8.150 26.983 1.00 . A A . 131 THR HB 1 1
7 15553 1 1 131 THR HG1 H -0.764 -10.267 26.252 1.00 . A A . 131 THR HG1 1 1
7 15554 1 1 131 THR HG21 H -0.421 -8.949 29.407 1.00 . A A . 131 THR HG21 1 1
7 15555 1 1 131 THR HG22 H -1.526 -10.271 28.846 1.00 . A A . 131 THR HG22 1 1
7 15556 1 1 131 THR HG23 H 0.192 -10.232 28.292 1.00 . A A . 131 THR HG23 1 1
7 15557 1 1 131 THR N N -3.256 -8.440 28.673 1.00 . A A . 131 THR N 1 1
7 15558 1 1 131 THR O O -4.121 -7.498 26.407 1.00 . A A . 131 THR O 1 1
7 15559 1 1 131 THR OG1 O -1.516 -9.680 26.357 1.00 . A A . 131 THR OG1 1 1
7 15560 1 1 132 LEU C C -3.332 -6.761 23.644 1.00 . A A . 132 LEU C 1 1
7 15561 1 1 132 LEU CA C -2.895 -5.746 24.684 1.00 . A A . 132 LEU CA 1 1
7 15562 1 1 132 LEU CB C -1.995 -4.671 24.014 1.00 . A A . 132 LEU CB 1 1
7 15563 1 1 132 LEU CD1 C -3.172 -2.719 25.183 1.00 . A A . 132 LEU CD1 1 1
7 15564 1 1 132 LEU CD2 C -0.920 -3.472 26.062 1.00 . A A . 132 LEU CD2 1 1
7 15565 1 1 132 LEU CG C -1.818 -3.354 24.817 1.00 . A A . 132 LEU CG 1 1
7 15566 1 1 132 LEU H H -1.348 -6.055 26.049 1.00 . A A . 132 LEU H 1 1
7 15567 1 1 132 LEU HA H -3.812 -5.280 25.011 1.00 . A A . 132 LEU HA 1 1
7 15568 1 1 132 LEU HB2 H -0.996 -5.103 23.791 1.00 . A A . 132 LEU HB2 1 1
7 15569 1 1 132 LEU HB3 H -2.455 -4.382 23.044 1.00 . A A . 132 LEU HB3 1 1
7 15570 1 1 132 LEU HD11 H -3.784 -2.527 24.275 1.00 . A A . 132 LEU HD11 1 1
7 15571 1 1 132 LEU HD12 H -3.749 -3.365 25.879 1.00 . A A . 132 LEU HD12 1 1
7 15572 1 1 132 LEU HD13 H -3.003 -1.752 25.703 1.00 . A A . 132 LEU HD13 1 1
7 15573 1 1 132 LEU HD21 H 0.047 -3.955 25.806 1.00 . A A . 132 LEU HD21 1 1
7 15574 1 1 132 LEU HD22 H -0.709 -2.460 26.470 1.00 . A A . 132 LEU HD22 1 1
7 15575 1 1 132 LEU HD23 H -1.426 -4.057 26.860 1.00 . A A . 132 LEU HD23 1 1
7 15576 1 1 132 LEU HG H -1.307 -2.644 24.131 1.00 . A A . 132 LEU HG 1 1
7 15577 1 1 132 LEU N N -2.278 -6.355 25.851 1.00 . A A . 132 LEU N 1 1
7 15578 1 1 132 LEU O O -4.335 -6.548 22.973 1.00 . A A . 132 LEU O 1 1
7 15579 1 1 133 ASP C C -4.396 -9.538 22.862 1.00 . A A . 133 ASP C 1 1
7 15580 1 1 133 ASP CA C -2.987 -8.995 22.614 1.00 . A A . 133 ASP CA 1 1
7 15581 1 1 133 ASP CB C -1.990 -10.185 22.723 1.00 . A A . 133 ASP CB 1 1
7 15582 1 1 133 ASP CG C -0.600 -9.855 22.189 1.00 . A A . 133 ASP CG 1 1
7 15583 1 1 133 ASP H H -1.893 -8.090 24.176 1.00 . A A . 133 ASP H 1 1
7 15584 1 1 133 ASP HA H -2.992 -8.586 21.614 1.00 . A A . 133 ASP HA 1 1
7 15585 1 1 133 ASP HB2 H -1.889 -10.501 23.784 1.00 . A A . 133 ASP HB2 1 1
7 15586 1 1 133 ASP HB3 H -2.352 -11.056 22.136 1.00 . A A . 133 ASP HB3 1 1
7 15587 1 1 133 ASP N N -2.646 -7.926 23.544 1.00 . A A . 133 ASP N 1 1
7 15588 1 1 133 ASP O O -5.114 -9.855 21.924 1.00 . A A . 133 ASP O 1 1
7 15589 1 1 133 ASP OD1 O -0.444 -8.847 21.456 1.00 . A A . 133 ASP OD1 1 1
7 15590 1 1 133 ASP OD2 O 0.331 -10.632 22.532 1.00 . A A . 133 ASP OD2 1 1
7 15591 1 1 134 VAL C C -7.070 -9.124 24.877 1.00 . A A . 134 VAL C 1 1
7 15592 1 1 134 VAL CA C -6.043 -10.208 24.641 1.00 . A A . 134 VAL CA 1 1
7 15593 1 1 134 VAL CB C -5.850 -11.130 25.849 1.00 . A A . 134 VAL CB 1 1
7 15594 1 1 134 VAL CG1 C -4.699 -10.694 26.737 1.00 . A A . 134 VAL CG1 1 1
7 15595 1 1 134 VAL CG2 C -7.118 -11.427 26.677 1.00 . A A . 134 VAL CG2 1 1
7 15596 1 1 134 VAL H H -4.200 -9.243 24.836 1.00 . A A . 134 VAL H 1 1
7 15597 1 1 134 VAL HA H -6.427 -10.899 23.905 1.00 . A A . 134 VAL HA 1 1
7 15598 1 1 134 VAL HB H -5.521 -12.108 25.439 1.00 . A A . 134 VAL HB 1 1
7 15599 1 1 134 VAL HG11 H -4.397 -11.617 27.277 1.00 . A A . 134 VAL HG11 1 1
7 15600 1 1 134 VAL HG12 H -3.840 -10.375 26.109 1.00 . A A . 134 VAL HG12 1 1
7 15601 1 1 134 VAL HG13 H -4.964 -9.896 27.462 1.00 . A A . 134 VAL HG13 1 1
7 15602 1 1 134 VAL HG21 H -7.353 -10.587 27.364 1.00 . A A . 134 VAL HG21 1 1
7 15603 1 1 134 VAL HG22 H -7.992 -11.625 26.020 1.00 . A A . 134 VAL HG22 1 1
7 15604 1 1 134 VAL HG23 H -6.945 -12.330 27.301 1.00 . A A . 134 VAL HG23 1 1
7 15605 1 1 134 VAL N N -4.792 -9.648 24.144 1.00 . A A . 134 VAL N 1 1
7 15606 1 1 134 VAL O O -8.219 -9.235 24.445 1.00 . A A . 134 VAL O 1 1
7 15607 1 1 135 ALA C C -8.064 -6.226 24.464 1.00 . A A . 135 ALA C 1 1
7 15608 1 1 135 ALA CA C -7.586 -6.885 25.735 1.00 . A A . 135 ALA CA 1 1
7 15609 1 1 135 ALA CB C -6.925 -5.824 26.626 1.00 . A A . 135 ALA CB 1 1
7 15610 1 1 135 ALA H H -5.756 -7.876 25.859 1.00 . A A . 135 ALA H 1 1
7 15611 1 1 135 ALA HA H -8.466 -7.261 26.235 1.00 . A A . 135 ALA HA 1 1
7 15612 1 1 135 ALA HB1 H -7.467 -4.855 26.595 1.00 . A A . 135 ALA HB1 1 1
7 15613 1 1 135 ALA HB2 H -6.941 -6.212 27.667 1.00 . A A . 135 ALA HB2 1 1
7 15614 1 1 135 ALA HB3 H -5.874 -5.640 26.318 1.00 . A A . 135 ALA HB3 1 1
7 15615 1 1 135 ALA N N -6.685 -7.996 25.518 1.00 . A A . 135 ALA N 1 1
7 15616 1 1 135 ALA O O -9.262 -6.015 24.299 1.00 . A A . 135 ALA O 1 1
7 15617 1 1 136 VAL C C -8.161 -6.538 21.397 1.00 . A A . 136 VAL C 1 1
7 15618 1 1 136 VAL CA C -7.670 -5.402 22.237 1.00 . A A . 136 VAL CA 1 1
7 15619 1 1 136 VAL CB C -6.721 -4.562 21.420 1.00 . A A . 136 VAL CB 1 1
7 15620 1 1 136 VAL CG1 C -5.954 -3.612 22.355 1.00 . A A . 136 VAL CG1 1 1
7 15621 1 1 136 VAL CG2 C -5.872 -5.289 20.376 1.00 . A A . 136 VAL CG2 1 1
7 15622 1 1 136 VAL H H -6.188 -6.079 23.562 1.00 . A A . 136 VAL H 1 1
7 15623 1 1 136 VAL HA H -8.499 -4.730 22.403 1.00 . A A . 136 VAL HA 1 1
7 15624 1 1 136 VAL HB H -7.395 -3.936 20.797 1.00 . A A . 136 VAL HB 1 1
7 15625 1 1 136 VAL HG11 H -5.296 -4.174 23.050 1.00 . A A . 136 VAL HG11 1 1
7 15626 1 1 136 VAL HG12 H -5.323 -2.912 21.766 1.00 . A A . 136 VAL HG12 1 1
7 15627 1 1 136 VAL HG13 H -6.671 -3.030 22.974 1.00 . A A . 136 VAL HG13 1 1
7 15628 1 1 136 VAL HG21 H -5.348 -4.490 19.810 1.00 . A A . 136 VAL HG21 1 1
7 15629 1 1 136 VAL HG22 H -5.156 -5.999 20.843 1.00 . A A . 136 VAL HG22 1 1
7 15630 1 1 136 VAL HG23 H -6.492 -5.838 19.635 1.00 . A A . 136 VAL HG23 1 1
7 15631 1 1 136 VAL N N -7.170 -5.923 23.494 1.00 . A A . 136 VAL N 1 1
7 15632 1 1 136 VAL O O -9.075 -6.372 20.597 1.00 . A A . 136 VAL O 1 1
7 15633 1 1 137 GLY C C -9.321 -9.266 20.708 1.00 . A A . 137 GLY C 1 1
7 15634 1 1 137 GLY CA C -7.883 -8.850 20.669 1.00 . A A . 137 GLY CA 1 1
7 15635 1 1 137 GLY H H -6.820 -7.870 22.203 1.00 . A A . 137 GLY H 1 1
7 15636 1 1 137 GLY HA2 H -7.670 -8.537 19.657 1.00 . A A . 137 GLY HA2 1 1
7 15637 1 1 137 GLY HA3 H -7.291 -9.696 20.984 1.00 . A A . 137 GLY HA3 1 1
7 15638 1 1 137 GLY N N -7.560 -7.743 21.548 1.00 . A A . 137 GLY N 1 1
7 15639 1 1 137 GLY O O -9.906 -9.494 19.659 1.00 . A A . 137 GLY O 1 1
7 15640 1 1 138 GLU C C -12.282 -8.653 21.422 1.00 . A A . 138 GLU C 1 1
7 15641 1 1 138 GLU CA C -11.354 -9.711 22.004 1.00 . A A . 138 GLU CA 1 1
7 15642 1 1 138 GLU CB C -11.722 -10.021 23.467 1.00 . A A . 138 GLU CB 1 1
7 15643 1 1 138 GLU CD C -9.843 -11.900 23.300 1.00 . A A . 138 GLU CD 1 1
7 15644 1 1 138 GLU CG C -10.915 -11.179 24.126 1.00 . A A . 138 GLU CG 1 1
7 15645 1 1 138 GLU H H -9.490 -9.325 22.782 1.00 . A A . 138 GLU H 1 1
7 15646 1 1 138 GLU HA H -11.515 -10.607 21.423 1.00 . A A . 138 GLU HA 1 1
7 15647 1 1 138 GLU HB2 H -11.621 -9.105 24.088 1.00 . A A . 138 GLU HB2 1 1
7 15648 1 1 138 GLU HB3 H -12.787 -10.335 23.495 1.00 . A A . 138 GLU HB3 1 1
7 15649 1 1 138 GLU HG2 H -10.426 -10.814 25.055 1.00 . A A . 138 GLU HG2 1 1
7 15650 1 1 138 GLU HG3 H -11.645 -11.964 24.416 1.00 . A A . 138 GLU HG3 1 1
7 15651 1 1 138 GLU N N -9.956 -9.356 21.901 1.00 . A A . 138 GLU N 1 1
7 15652 1 1 138 GLU O O -13.302 -8.980 20.817 1.00 . A A . 138 GLU O 1 1
7 15653 1 1 138 GLU OE1 O -10.200 -12.461 22.242 1.00 . A A . 138 GLU OE1 1 1
7 15654 1 1 138 GLU OE2 O -8.665 -11.927 23.730 1.00 . A A . 138 GLU OE2 1 1
7 15655 1 1 139 LEU C C -12.533 -6.275 19.477 1.00 . A A . 139 LEU C 1 1
7 15656 1 1 139 LEU CA C -12.602 -6.232 20.949 1.00 . A A . 139 LEU CA 1 1
7 15657 1 1 139 LEU CB C -11.928 -4.876 21.241 1.00 . A A . 139 LEU CB 1 1
7 15658 1 1 139 LEU CD1 C -11.246 -3.098 22.830 1.00 . A A . 139 LEU CD1 1 1
7 15659 1 1 139 LEU CD2 C -13.626 -3.882 22.658 1.00 . A A . 139 LEU CD2 1 1
7 15660 1 1 139 LEU CG C -12.161 -4.315 22.617 1.00 . A A . 139 LEU CG 1 1
7 15661 1 1 139 LEU H H -11.020 -7.132 21.933 1.00 . A A . 139 LEU H 1 1
7 15662 1 1 139 LEU HA H -13.644 -6.247 21.231 1.00 . A A . 139 LEU HA 1 1
7 15663 1 1 139 LEU HB2 H -10.828 -4.972 21.120 1.00 . A A . 139 LEU HB2 1 1
7 15664 1 1 139 LEU HB3 H -12.242 -4.099 20.512 1.00 . A A . 139 LEU HB3 1 1
7 15665 1 1 139 LEU HD11 H -11.206 -2.478 21.909 1.00 . A A . 139 LEU HD11 1 1
7 15666 1 1 139 LEU HD12 H -11.643 -2.456 23.645 1.00 . A A . 139 LEU HD12 1 1
7 15667 1 1 139 LEU HD13 H -10.217 -3.418 23.100 1.00 . A A . 139 LEU HD13 1 1
7 15668 1 1 139 LEU HD21 H -13.818 -3.251 23.552 1.00 . A A . 139 LEU HD21 1 1
7 15669 1 1 139 LEU HD22 H -13.817 -3.310 21.725 1.00 . A A . 139 LEU HD22 1 1
7 15670 1 1 139 LEU HD23 H -14.351 -4.723 22.660 1.00 . A A . 139 LEU HD23 1 1
7 15671 1 1 139 LEU HG H -11.912 -5.128 23.332 1.00 . A A . 139 LEU HG 1 1
7 15672 1 1 139 LEU N N -11.921 -7.353 21.568 1.00 . A A . 139 LEU N 1 1
7 15673 1 1 139 LEU O O -13.537 -6.154 18.777 1.00 . A A . 139 LEU O 1 1
7 15674 1 1 140 LEU C C -11.665 -7.699 16.926 1.00 . A A . 140 LEU C 1 1
7 15675 1 1 140 LEU CA C -11.089 -6.445 17.574 1.00 . A A . 140 LEU CA 1 1
7 15676 1 1 140 LEU CB C -9.599 -6.245 17.221 1.00 . A A . 140 LEU CB 1 1
7 15677 1 1 140 LEU CD1 C -7.599 -4.715 17.012 1.00 . A A . 140 LEU CD1 1 1
7 15678 1 1 140 LEU CD2 C -9.892 -3.629 17.412 1.00 . A A . 140 LEU CD2 1 1
7 15679 1 1 140 LEU CG C -9.004 -4.869 17.619 1.00 . A A . 140 LEU CG 1 1
7 15680 1 1 140 LEU H H -10.500 -6.413 19.591 1.00 . A A . 140 LEU H 1 1
7 15681 1 1 140 LEU HA H -11.663 -5.607 17.207 1.00 . A A . 140 LEU HA 1 1
7 15682 1 1 140 LEU HB2 H -9.002 -7.041 17.715 1.00 . A A . 140 LEU HB2 1 1
7 15683 1 1 140 LEU HB3 H -9.452 -6.371 16.127 1.00 . A A . 140 LEU HB3 1 1
7 15684 1 1 140 LEU HD11 H -7.243 -3.664 17.053 1.00 . A A . 140 LEU HD11 1 1
7 15685 1 1 140 LEU HD12 H -6.872 -5.374 17.534 1.00 . A A . 140 LEU HD12 1 1
7 15686 1 1 140 LEU HD13 H -7.630 -5.034 15.948 1.00 . A A . 140 LEU HD13 1 1
7 15687 1 1 140 LEU HD21 H -10.381 -3.624 16.415 1.00 . A A . 140 LEU HD21 1 1
7 15688 1 1 140 LEU HD22 H -10.696 -3.597 18.178 1.00 . A A . 140 LEU HD22 1 1
7 15689 1 1 140 LEU HD23 H -9.283 -2.705 17.507 1.00 . A A . 140 LEU HD23 1 1
7 15690 1 1 140 LEU HG H -8.889 -4.894 18.724 1.00 . A A . 140 LEU HG 1 1
7 15691 1 1 140 LEU N N -11.294 -6.439 18.987 1.00 . A A . 140 LEU N 1 1
7 15692 1 1 140 LEU O O -12.317 -7.630 15.888 1.00 . A A . 140 LEU O 1 1
7 15693 1 1 141 ALA C C -13.612 -10.105 17.057 1.00 . A A . 141 ALA C 1 1
7 15694 1 1 141 ALA CA C -12.095 -10.113 17.074 1.00 . A A . 141 ALA CA 1 1
7 15695 1 1 141 ALA CB C -11.620 -11.317 17.907 1.00 . A A . 141 ALA CB 1 1
7 15696 1 1 141 ALA H H -10.981 -8.992 18.395 1.00 . A A . 141 ALA H 1 1
7 15697 1 1 141 ALA HA H -11.781 -10.241 16.049 1.00 . A A . 141 ALA HA 1 1
7 15698 1 1 141 ALA HB1 H -12.121 -12.238 17.538 1.00 . A A . 141 ALA HB1 1 1
7 15699 1 1 141 ALA HB2 H -10.530 -11.484 17.766 1.00 . A A . 141 ALA HB2 1 1
7 15700 1 1 141 ALA HB3 H -11.805 -11.114 18.983 1.00 . A A . 141 ALA HB3 1 1
7 15701 1 1 141 ALA N N -11.505 -8.887 17.553 1.00 . A A . 141 ALA N 1 1
7 15702 1 1 141 ALA O O -14.211 -10.657 16.142 1.00 . A A . 141 ALA O 1 1
7 15703 1 1 142 ASP C C -16.266 -8.135 17.558 1.00 . A A . 142 ASP C 1 1
7 15704 1 1 142 ASP CA C -15.732 -9.465 18.103 1.00 . A A . 142 ASP CA 1 1
7 15705 1 1 142 ASP CB C -16.194 -9.734 19.566 1.00 . A A . 142 ASP CB 1 1
7 15706 1 1 142 ASP CG C -17.675 -10.086 19.702 1.00 . A A . 142 ASP CG 1 1
7 15707 1 1 142 ASP H H -13.805 -9.117 18.846 1.00 . A A . 142 ASP H 1 1
7 15708 1 1 142 ASP HA H -16.129 -10.247 17.472 1.00 . A A . 142 ASP HA 1 1
7 15709 1 1 142 ASP HB2 H -15.625 -10.607 19.951 1.00 . A A . 142 ASP HB2 1 1
7 15710 1 1 142 ASP HB3 H -15.968 -8.862 20.216 1.00 . A A . 142 ASP HB3 1 1
7 15711 1 1 142 ASP N N -14.285 -9.511 18.066 1.00 . A A . 142 ASP N 1 1
7 15712 1 1 142 ASP O O -17.332 -7.687 17.973 1.00 . A A . 142 ASP O 1 1
7 15713 1 1 142 ASP OD1 O -18.304 -9.618 20.690 1.00 . A A . 142 ASP OD1 1 1
7 15714 1 1 142 ASP OD2 O -18.170 -10.879 18.861 1.00 . A A . 142 ASP OD2 1 1
7 15715 1 1 143 THR C C -17.383 -6.451 15.151 1.00 . A A . 143 THR C 1 1
7 15716 1 1 143 THR CA C -16.114 -6.217 16.022 1.00 . A A . 143 THR CA 1 1
7 15717 1 1 143 THR CB C -15.104 -5.379 15.223 1.00 . A A . 143 THR CB 1 1
7 15718 1 1 143 THR CG2 C -14.674 -6.024 13.902 1.00 . A A . 143 THR CG2 1 1
7 15719 1 1 143 THR H H -14.686 -7.782 16.288 1.00 . A A . 143 THR H 1 1
7 15720 1 1 143 THR HA H -16.405 -5.577 16.842 1.00 . A A . 143 THR HA 1 1
7 15721 1 1 143 THR HB H -14.200 -5.209 15.846 1.00 . A A . 143 THR HB 1 1
7 15722 1 1 143 THR HG1 H -14.964 -3.622 14.453 1.00 . A A . 143 THR HG1 1 1
7 15723 1 1 143 THR HG21 H -14.032 -6.907 14.108 1.00 . A A . 143 THR HG21 1 1
7 15724 1 1 143 THR HG22 H -15.535 -6.336 13.274 1.00 . A A . 143 THR HG22 1 1
7 15725 1 1 143 THR HG23 H -14.080 -5.311 13.290 1.00 . A A . 143 THR HG23 1 1
7 15726 1 1 143 THR N N -15.570 -7.452 16.609 1.00 . A A . 143 THR N 1 1
7 15727 1 1 143 THR O O -17.404 -7.436 14.358 1.00 . A A . 143 THR O 1 1
7 15728 1 1 143 THR OXT O -18.355 -5.661 15.297 1.00 . A A . 143 THR OXT 1 1
7 15729 1 1 143 THR OG1 O -15.653 -4.106 14.914 1.00 . A A . 143 THR OG1 1 1
8 15730 1 1 1 SER C C 6.432 -26.403 9.929 1.00 . A A . 1 SER C 1 1
8 15731 1 1 1 SER CA C 7.599 -25.549 10.397 1.00 . A A . 1 SER CA 1 1
8 15732 1 1 1 SER CB C 8.896 -26.103 9.728 1.00 . A A . 1 SER CB 1 1
8 15733 1 1 1 SER H1 H 8.573 -24.823 12.084 1.00 . A A . 1 SER H1 1 1
8 15734 1 1 1 SER H2 H 7.990 -26.388 12.315 1.00 . A A . 1 SER H2 1 1
8 15735 1 1 1 SER H3 H 6.916 -25.062 12.345 1.00 . A A . 1 SER H3 1 1
8 15736 1 1 1 SER HA H 7.425 -24.549 10.029 1.00 . A A . 1 SER HA 1 1
8 15737 1 1 1 SER HB2 H 9.164 -27.080 10.183 1.00 . A A . 1 SER HB2 1 1
8 15738 1 1 1 SER HB3 H 8.723 -26.253 8.641 1.00 . A A . 1 SER HB3 1 1
8 15739 1 1 1 SER HG H 10.761 -25.611 9.458 1.00 . A A . 1 SER HG 1 1
8 15740 1 1 1 SER N N 7.770 -25.459 11.903 1.00 . A A . 1 SER N 1 1
8 15741 1 1 1 SER O O 5.692 -26.029 9.020 1.00 . A A . 1 SER O 1 1
8 15742 1 1 1 SER OG O 9.997 -25.202 9.872 1.00 . A A . 1 SER OG 1 1
8 15743 1 1 2 LYS C C 3.821 -28.204 10.243 1.00 . A A . 2 LYS C 1 1
8 15744 1 1 2 LYS CA C 5.283 -28.604 10.137 1.00 . A A . 2 LYS CA 1 1
8 15745 1 1 2 LYS CB C 5.550 -29.937 10.894 1.00 . A A . 2 LYS CB 1 1
8 15746 1 1 2 LYS CD C 5.702 -31.222 13.147 1.00 . A A . 2 LYS CD 1 1
8 15747 1 1 2 LYS CE C 4.620 -32.312 13.147 1.00 . A A . 2 LYS CE 1 1
8 15748 1 1 2 LYS CG C 5.347 -29.906 12.421 1.00 . A A . 2 LYS CG 1 1
8 15749 1 1 2 LYS H H 6.789 -27.816 11.344 1.00 . A A . 2 LYS H 1 1
8 15750 1 1 2 LYS HA H 5.457 -28.781 9.086 1.00 . A A . 2 LYS HA 1 1
8 15751 1 1 2 LYS HB2 H 4.892 -30.719 10.459 1.00 . A A . 2 LYS HB2 1 1
8 15752 1 1 2 LYS HB3 H 6.598 -30.243 10.690 1.00 . A A . 2 LYS HB3 1 1
8 15753 1 1 2 LYS HD2 H 6.662 -31.628 12.763 1.00 . A A . 2 LYS HD2 1 1
8 15754 1 1 2 LYS HD3 H 5.865 -30.960 14.215 1.00 . A A . 2 LYS HD3 1 1
8 15755 1 1 2 LYS HE2 H 4.857 -33.072 13.922 1.00 . A A . 2 LYS HE2 1 1
8 15756 1 1 2 LYS HE3 H 3.619 -31.878 13.357 1.00 . A A . 2 LYS HE3 1 1
8 15757 1 1 2 LYS HG2 H 5.992 -29.107 12.846 1.00 . A A . 2 LYS HG2 1 1
8 15758 1 1 2 LYS HG3 H 4.292 -29.653 12.660 1.00 . A A . 2 LYS HG3 1 1
8 15759 1 1 2 LYS HZ1 H 4.275 -32.352 11.109 1.00 . A A . 2 LYS HZ1 1 1
8 15760 1 1 2 LYS HZ2 H 5.492 -33.419 11.631 1.00 . A A . 2 LYS HZ2 1 1
8 15761 1 1 2 LYS HZ3 H 3.858 -33.788 11.913 1.00 . A A . 2 LYS HZ3 1 1
8 15762 1 1 2 LYS N N 6.234 -27.589 10.548 1.00 . A A . 2 LYS N 1 1
8 15763 1 1 2 LYS NZ N 4.558 -33.021 11.854 1.00 . A A . 2 LYS NZ 1 1
8 15764 1 1 2 LYS O O 3.008 -28.616 9.422 1.00 . A A . 2 LYS O 1 1
8 15765 1 1 3 GLU C C 1.916 -25.484 10.762 1.00 . A A . 3 GLU C 1 1
8 15766 1 1 3 GLU CA C 2.099 -26.843 11.394 1.00 . A A . 3 GLU CA 1 1
8 15767 1 1 3 GLU CB C 1.658 -26.790 12.884 1.00 . A A . 3 GLU CB 1 1
8 15768 1 1 3 GLU CD C 1.117 -28.113 15.007 1.00 . A A . 3 GLU CD 1 1
8 15769 1 1 3 GLU CG C 1.576 -28.186 13.550 1.00 . A A . 3 GLU CG 1 1
8 15770 1 1 3 GLU H H 4.125 -27.067 11.912 1.00 . A A . 3 GLU H 1 1
8 15771 1 1 3 GLU HA H 1.443 -27.472 10.810 1.00 . A A . 3 GLU HA 1 1
8 15772 1 1 3 GLU HB2 H 2.365 -26.143 13.446 1.00 . A A . 3 GLU HB2 1 1
8 15773 1 1 3 GLU HB3 H 0.653 -26.320 12.946 1.00 . A A . 3 GLU HB3 1 1
8 15774 1 1 3 GLU HG2 H 0.852 -28.827 13.003 1.00 . A A . 3 GLU HG2 1 1
8 15775 1 1 3 GLU HG3 H 2.570 -28.683 13.535 1.00 . A A . 3 GLU HG3 1 1
8 15776 1 1 3 GLU N N 3.452 -27.360 11.237 1.00 . A A . 3 GLU N 1 1
8 15777 1 1 3 GLU O O 0.886 -24.832 10.914 1.00 . A A . 3 GLU O 1 1
8 15778 1 1 3 GLU OE1 O 1.919 -28.511 15.892 1.00 . A A . 3 GLU OE1 1 1
8 15779 1 1 3 GLU OE2 O -0.037 -27.670 15.241 1.00 . A A . 3 GLU OE2 1 1
8 15780 1 1 4 VAL C C 2.734 -24.065 7.878 1.00 . A A . 4 VAL C 1 1
8 15781 1 1 4 VAL CA C 2.954 -23.753 9.342 1.00 . A A . 4 VAL CA 1 1
8 15782 1 1 4 VAL CB C 4.299 -23.027 9.411 1.00 . A A . 4 VAL CB 1 1
8 15783 1 1 4 VAL CG1 C 4.246 -21.644 8.722 1.00 . A A . 4 VAL CG1 1 1
8 15784 1 1 4 VAL CG2 C 4.878 -22.976 10.829 1.00 . A A . 4 VAL CG2 1 1
8 15785 1 1 4 VAL H H 3.685 -25.703 9.928 1.00 . A A . 4 VAL H 1 1
8 15786 1 1 4 VAL HA H 2.154 -23.120 9.695 1.00 . A A . 4 VAL HA 1 1
8 15787 1 1 4 VAL HB H 5.064 -23.607 8.853 1.00 . A A . 4 VAL HB 1 1
8 15788 1 1 4 VAL HG11 H 3.535 -20.973 9.250 1.00 . A A . 4 VAL HG11 1 1
8 15789 1 1 4 VAL HG12 H 5.255 -21.181 8.741 1.00 . A A . 4 VAL HG12 1 1
8 15790 1 1 4 VAL HG13 H 3.940 -21.723 7.657 1.00 . A A . 4 VAL HG13 1 1
8 15791 1 1 4 VAL HG21 H 4.629 -23.874 11.432 1.00 . A A . 4 VAL HG21 1 1
8 15792 1 1 4 VAL HG22 H 5.977 -22.991 10.664 1.00 . A A . 4 VAL HG22 1 1
8 15793 1 1 4 VAL HG23 H 4.565 -22.059 11.373 1.00 . A A . 4 VAL HG23 1 1
8 15794 1 1 4 VAL N N 2.941 -25.046 10.025 1.00 . A A . 4 VAL N 1 1
8 15795 1 1 4 VAL O O 1.823 -23.575 7.211 1.00 . A A . 4 VAL O 1 1
8 15796 1 1 5 MET C C 4.363 -24.394 5.086 1.00 . A A . 5 MET C 1 1
8 15797 1 1 5 MET CA C 3.895 -25.441 6.064 1.00 . A A . 5 MET CA 1 1
8 15798 1 1 5 MET CB C 2.674 -26.213 5.491 1.00 . A A . 5 MET CB 1 1
8 15799 1 1 5 MET CE C -0.387 -27.248 6.272 1.00 . A A . 5 MET CE 1 1
8 15800 1 1 5 MET CG C 2.320 -27.478 6.299 1.00 . A A . 5 MET CG 1 1
8 15801 1 1 5 MET H H 4.422 -25.136 7.978 1.00 . A A . 5 MET H 1 1
8 15802 1 1 5 MET HA H 4.757 -26.062 6.255 1.00 . A A . 5 MET HA 1 1
8 15803 1 1 5 MET HB2 H 1.797 -25.531 5.461 1.00 . A A . 5 MET HB2 1 1
8 15804 1 1 5 MET HB3 H 2.894 -26.529 4.449 1.00 . A A . 5 MET HB3 1 1
8 15805 1 1 5 MET HE1 H -0.306 -27.114 7.372 1.00 . A A . 5 MET HE1 1 1
8 15806 1 1 5 MET HE2 H -0.293 -26.248 5.798 1.00 . A A . 5 MET HE2 1 1
8 15807 1 1 5 MET HE3 H -1.406 -27.633 6.050 1.00 . A A . 5 MET HE3 1 1
8 15808 1 1 5 MET HG2 H 3.209 -28.145 6.301 1.00 . A A . 5 MET HG2 1 1
8 15809 1 1 5 MET HG3 H 2.134 -27.191 7.356 1.00 . A A . 5 MET HG3 1 1
8 15810 1 1 5 MET N N 3.661 -24.908 7.375 1.00 . A A . 5 MET N 1 1
8 15811 1 1 5 MET O O 5.254 -24.630 4.273 1.00 . A A . 5 MET O 1 1
8 15812 1 1 5 MET SD S 0.882 -28.396 5.662 1.00 . A A . 5 MET SD 1 1
8 15813 1 1 6 LYS C C 5.505 -21.455 4.702 1.00 . A A . 6 LYS C 1 1
8 15814 1 1 6 LYS CA C 4.135 -22.042 4.402 1.00 . A A . 6 LYS CA 1 1
8 15815 1 1 6 LYS CB C 3.110 -20.908 4.551 1.00 . A A . 6 LYS CB 1 1
8 15816 1 1 6 LYS CD C 0.937 -19.912 3.791 1.00 . A A . 6 LYS CD 1 1
8 15817 1 1 6 LYS CE C -0.580 -20.078 3.707 1.00 . A A . 6 LYS CE 1 1
8 15818 1 1 6 LYS CG C 1.734 -21.216 3.948 1.00 . A A . 6 LYS CG 1 1
8 15819 1 1 6 LYS H H 3.017 -23.088 5.816 1.00 . A A . 6 LYS H 1 1
8 15820 1 1 6 LYS HA H 4.161 -22.385 3.378 1.00 . A A . 6 LYS HA 1 1
8 15821 1 1 6 LYS HB2 H 2.990 -20.709 5.637 1.00 . A A . 6 LYS HB2 1 1
8 15822 1 1 6 LYS HB3 H 3.479 -19.979 4.066 1.00 . A A . 6 LYS HB3 1 1
8 15823 1 1 6 LYS HD2 H 1.223 -19.240 4.628 1.00 . A A . 6 LYS HD2 1 1
8 15824 1 1 6 LYS HD3 H 1.282 -19.413 2.860 1.00 . A A . 6 LYS HD3 1 1
8 15825 1 1 6 LYS HE2 H -1.059 -19.112 3.438 1.00 . A A . 6 LYS HE2 1 1
8 15826 1 1 6 LYS HE3 H -0.855 -20.848 2.954 1.00 . A A . 6 LYS HE3 1 1
8 15827 1 1 6 LYS HG2 H 1.834 -21.701 2.954 1.00 . A A . 6 LYS HG2 1 1
8 15828 1 1 6 LYS HG3 H 1.198 -21.921 4.620 1.00 . A A . 6 LYS HG3 1 1
8 15829 1 1 6 LYS HZ1 H -0.684 -21.389 5.303 1.00 . A A . 6 LYS HZ1 1 1
8 15830 1 1 6 LYS HZ2 H -0.916 -19.761 5.722 1.00 . A A . 6 LYS HZ2 1 1
8 15831 1 1 6 LYS HZ3 H -2.155 -20.620 4.938 1.00 . A A . 6 LYS HZ3 1 1
8 15832 1 1 6 LYS N N 3.765 -23.197 5.165 1.00 . A A . 6 LYS N 1 1
8 15833 1 1 6 LYS NZ N -1.126 -20.493 5.013 1.00 . A A . 6 LYS NZ 1 1
8 15834 1 1 6 LYS O O 6.104 -21.644 5.757 1.00 . A A . 6 LYS O 1 1
8 15835 1 1 7 GLN C C 7.550 -18.991 4.668 1.00 . A A . 7 GLN C 1 1
8 15836 1 1 7 GLN CA C 7.340 -20.115 3.664 1.00 . A A . 7 GLN CA 1 1
8 15837 1 1 7 GLN CB C 7.668 -19.579 2.244 1.00 . A A . 7 GLN CB 1 1
8 15838 1 1 7 GLN CD C 8.167 -20.147 -0.190 1.00 . A A . 7 GLN CD 1 1
8 15839 1 1 7 GLN CG C 7.815 -20.704 1.193 1.00 . A A . 7 GLN CG 1 1
8 15840 1 1 7 GLN H H 5.435 -20.547 2.906 1.00 . A A . 7 GLN H 1 1
8 15841 1 1 7 GLN HA H 8.056 -20.882 3.918 1.00 . A A . 7 GLN HA 1 1
8 15842 1 1 7 GLN HB2 H 6.879 -18.861 1.932 1.00 . A A . 7 GLN HB2 1 1
8 15843 1 1 7 GLN HB3 H 8.632 -19.028 2.279 1.00 . A A . 7 GLN HB3 1 1
8 15844 1 1 7 GLN HE21 H 6.261 -19.433 -0.465 1.00 . A A . 7 GLN HE21 1 1
8 15845 1 1 7 GLN HE22 H 7.388 -19.148 -1.772 1.00 . A A . 7 GLN HE22 1 1
8 15846 1 1 7 GLN HG2 H 8.637 -21.388 1.495 1.00 . A A . 7 GLN HG2 1 1
8 15847 1 1 7 GLN HG3 H 6.881 -21.301 1.115 1.00 . A A . 7 GLN HG3 1 1
8 15848 1 1 7 GLN N N 6.022 -20.722 3.694 1.00 . A A . 7 GLN N 1 1
8 15849 1 1 7 GLN NE2 N 7.173 -19.515 -0.867 1.00 . A A . 7 GLN NE2 1 1
8 15850 1 1 7 GLN O O 8.627 -18.860 5.245 1.00 . A A . 7 GLN O 1 1
8 15851 1 1 7 GLN OE1 O 9.299 -20.280 -0.658 1.00 . A A . 7 GLN OE1 1 1
8 15852 1 1 8 MET C C 5.471 -16.520 6.357 1.00 . A A . 8 MET C 1 1
8 15853 1 1 8 MET CA C 6.703 -16.856 5.543 1.00 . A A . 8 MET CA 1 1
8 15854 1 1 8 MET CB C 7.006 -15.691 4.559 1.00 . A A . 8 MET CB 1 1
8 15855 1 1 8 MET CE C 6.034 -12.670 3.615 1.00 . A A . 8 MET CE 1 1
8 15856 1 1 8 MET CG C 5.885 -15.387 3.541 1.00 . A A . 8 MET CG 1 1
8 15857 1 1 8 MET H H 5.628 -18.291 4.486 1.00 . A A . 8 MET H 1 1
8 15858 1 1 8 MET HA H 7.519 -16.946 6.245 1.00 . A A . 8 MET HA 1 1
8 15859 1 1 8 MET HB2 H 7.234 -14.771 5.140 1.00 . A A . 8 MET HB2 1 1
8 15860 1 1 8 MET HB3 H 7.926 -15.954 3.995 1.00 . A A . 8 MET HB3 1 1
8 15861 1 1 8 MET HE1 H 6.125 -11.678 3.122 1.00 . A A . 8 MET HE1 1 1
8 15862 1 1 8 MET HE2 H 5.032 -12.723 4.090 1.00 . A A . 8 MET HE2 1 1
8 15863 1 1 8 MET HE3 H 6.797 -12.714 4.421 1.00 . A A . 8 MET HE3 1 1
8 15864 1 1 8 MET HG2 H 5.705 -16.306 2.943 1.00 . A A . 8 MET HG2 1 1
8 15865 1 1 8 MET HG3 H 4.941 -15.163 4.082 1.00 . A A . 8 MET HG3 1 1
8 15866 1 1 8 MET N N 6.538 -18.117 4.855 1.00 . A A . 8 MET N 1 1
8 15867 1 1 8 MET O O 4.412 -17.124 6.200 1.00 . A A . 8 MET O 1 1
8 15868 1 1 8 MET SD S 6.259 -14.011 2.408 1.00 . A A . 8 MET SD 1 1
8 15869 1 1 9 THR C C 4.587 -13.505 7.952 1.00 . A A . 9 THR C 1 1
8 15870 1 1 9 THR CA C 4.543 -15.012 8.105 1.00 . A A . 9 THR CA 1 1
8 15871 1 1 9 THR CB C 4.665 -15.452 9.569 1.00 . A A . 9 THR CB 1 1
8 15872 1 1 9 THR CG2 C 5.964 -14.954 10.230 1.00 . A A . 9 THR CG2 1 1
8 15873 1 1 9 THR H H 6.461 -15.016 7.333 1.00 . A A . 9 THR H 1 1
8 15874 1 1 9 THR HA H 3.592 -15.348 7.719 1.00 . A A . 9 THR HA 1 1
8 15875 1 1 9 THR HB H 4.668 -16.563 9.583 1.00 . A A . 9 THR HB 1 1
8 15876 1 1 9 THR HG1 H 3.832 -14.192 10.744 1.00 . A A . 9 THR HG1 1 1
8 15877 1 1 9 THR HG21 H 5.998 -13.845 10.270 1.00 . A A . 9 THR HG21 1 1
8 15878 1 1 9 THR HG22 H 6.031 -15.337 11.271 1.00 . A A . 9 THR HG22 1 1
8 15879 1 1 9 THR HG23 H 6.855 -15.317 9.673 1.00 . A A . 9 THR HG23 1 1
8 15880 1 1 9 THR N N 5.608 -15.529 7.264 1.00 . A A . 9 THR N 1 1
8 15881 1 1 9 THR O O 5.610 -12.947 7.555 1.00 . A A . 9 THR O 1 1
8 15882 1 1 9 THR OG1 O 3.559 -15.027 10.358 1.00 . A A . 9 THR OG1 1 1
8 15883 1 1 10 ILE C C 3.193 -10.635 9.210 1.00 . A A . 10 ILE C 1 1
8 15884 1 1 10 ILE CA C 3.267 -11.407 7.899 1.00 . A A . 10 ILE CA 1 1
8 15885 1 1 10 ILE CB C 2.036 -11.170 7.022 1.00 . A A . 10 ILE CB 1 1
8 15886 1 1 10 ILE CD1 C 0.886 -11.887 4.818 1.00 . A A . 10 ILE CD1 1 1
8 15887 1 1 10 ILE CG1 C 2.165 -11.911 5.664 1.00 . A A . 10 ILE CG1 1 1
8 15888 1 1 10 ILE CG2 C 1.782 -9.660 6.804 1.00 . A A . 10 ILE CG2 1 1
8 15889 1 1 10 ILE H H 2.656 -13.272 8.595 1.00 . A A . 10 ILE H 1 1
8 15890 1 1 10 ILE HA H 4.128 -11.041 7.358 1.00 . A A . 10 ILE HA 1 1
8 15891 1 1 10 ILE HB H 1.154 -11.594 7.547 1.00 . A A . 10 ILE HB 1 1
8 15892 1 1 10 ILE HD11 H 0.640 -10.854 4.492 1.00 . A A . 10 ILE HD11 1 1
8 15893 1 1 10 ILE HD12 H 1.012 -12.514 3.909 1.00 . A A . 10 ILE HD12 1 1
8 15894 1 1 10 ILE HD13 H 0.029 -12.286 5.402 1.00 . A A . 10 ILE HD13 1 1
8 15895 1 1 10 ILE HG12 H 3.001 -11.461 5.086 1.00 . A A . 10 ILE HG12 1 1
8 15896 1 1 10 ILE HG13 H 2.426 -12.975 5.851 1.00 . A A . 10 ILE HG13 1 1
8 15897 1 1 10 ILE HG21 H 0.883 -9.501 6.171 1.00 . A A . 10 ILE HG21 1 1
8 15898 1 1 10 ILE HG22 H 1.591 -9.142 7.768 1.00 . A A . 10 ILE HG22 1 1
8 15899 1 1 10 ILE HG23 H 2.656 -9.191 6.304 1.00 . A A . 10 ILE HG23 1 1
8 15900 1 1 10 ILE N N 3.451 -12.816 8.204 1.00 . A A . 10 ILE N 1 1
8 15901 1 1 10 ILE O O 2.478 -11.005 10.139 1.00 . A A . 10 ILE O 1 1
8 15902 1 1 11 ASN C C 3.053 -7.851 10.908 1.00 . A A . 11 ASN C 1 1
8 15903 1 1 11 ASN CA C 4.199 -8.798 10.550 1.00 . A A . 11 ASN CA 1 1
8 15904 1 1 11 ASN CB C 5.515 -7.971 10.487 1.00 . A A . 11 ASN CB 1 1
8 15905 1 1 11 ASN CG C 6.725 -8.905 10.409 1.00 . A A . 11 ASN CG 1 1
8 15906 1 1 11 ASN H H 4.534 -9.257 8.538 1.00 . A A . 11 ASN H 1 1
8 15907 1 1 11 ASN HA H 4.271 -9.513 11.356 1.00 . A A . 11 ASN HA 1 1
8 15908 1 1 11 ASN HB2 H 5.497 -7.280 9.617 1.00 . A A . 11 ASN HB2 1 1
8 15909 1 1 11 ASN HB3 H 5.645 -7.369 11.411 1.00 . A A . 11 ASN HB3 1 1
8 15910 1 1 11 ASN HD21 H 8.274 -9.452 9.222 1.00 . A A . 11 ASN HD21 1 1
8 15911 1 1 11 ASN HD22 H 7.263 -8.192 8.556 1.00 . A A . 11 ASN HD22 1 1
8 15912 1 1 11 ASN N N 3.993 -9.549 9.323 1.00 . A A . 11 ASN N 1 1
8 15913 1 1 11 ASN ND2 N 7.485 -8.841 9.284 1.00 . A A . 11 ASN ND2 1 1
8 15914 1 1 11 ASN O O 2.216 -7.481 10.085 1.00 . A A . 11 ASN O 1 1
8 15915 1 1 11 ASN OD1 O 6.989 -9.665 11.341 1.00 . A A . 11 ASN OD1 1 1
8 15916 1 1 12 PHE C C 1.784 -5.256 12.138 1.00 . A A . 12 PHE C 1 1
8 15917 1 1 12 PHE CA C 2.040 -6.580 12.855 1.00 . A A . 12 PHE CA 1 1
8 15918 1 1 12 PHE CB C 2.477 -6.340 14.334 1.00 . A A . 12 PHE CB 1 1
8 15919 1 1 12 PHE CD1 C 0.369 -6.210 15.726 1.00 . A A . 12 PHE CD1 1 1
8 15920 1 1 12 PHE CD2 C 1.601 -4.168 15.314 1.00 . A A . 12 PHE CD2 1 1
8 15921 1 1 12 PHE CE1 C -0.586 -5.490 16.456 1.00 . A A . 12 PHE CE1 1 1
8 15922 1 1 12 PHE CE2 C 0.647 -3.442 16.039 1.00 . A A . 12 PHE CE2 1 1
8 15923 1 1 12 PHE CG C 1.469 -5.558 15.145 1.00 . A A . 12 PHE CG 1 1
8 15924 1 1 12 PHE CZ C -0.447 -4.104 16.610 1.00 . A A . 12 PHE CZ 1 1
8 15925 1 1 12 PHE H H 3.763 -7.724 12.801 1.00 . A A . 12 PHE H 1 1
8 15926 1 1 12 PHE HA H 1.112 -7.133 12.834 1.00 . A A . 12 PHE HA 1 1
8 15927 1 1 12 PHE HB2 H 2.624 -7.321 14.836 1.00 . A A . 12 PHE HB2 1 1
8 15928 1 1 12 PHE HB3 H 3.444 -5.794 14.362 1.00 . A A . 12 PHE HB3 1 1
8 15929 1 1 12 PHE HD1 H 0.259 -7.279 15.611 1.00 . A A . 12 PHE HD1 1 1
8 15930 1 1 12 PHE HD2 H 2.436 -3.651 14.866 1.00 . A A . 12 PHE HD2 1 1
8 15931 1 1 12 PHE HE1 H -1.428 -6.002 16.898 1.00 . A A . 12 PHE HE1 1 1
8 15932 1 1 12 PHE HE2 H 0.753 -2.374 16.153 1.00 . A A . 12 PHE HE2 1 1
8 15933 1 1 12 PHE HZ H -1.184 -3.546 17.170 1.00 . A A . 12 PHE HZ 1 1
8 15934 1 1 12 PHE N N 3.051 -7.393 12.186 1.00 . A A . 12 PHE N 1 1
8 15935 1 1 12 PHE O O 0.656 -4.776 12.060 1.00 . A A . 12 PHE O 1 1
8 15936 1 1 13 ALA C C 2.019 -3.416 9.550 1.00 . A A . 13 ALA C 1 1
8 15937 1 1 13 ALA CA C 2.773 -3.381 10.868 1.00 . A A . 13 ALA CA 1 1
8 15938 1 1 13 ALA CB C 4.187 -2.875 10.586 1.00 . A A . 13 ALA CB 1 1
8 15939 1 1 13 ALA H H 3.758 -5.006 11.722 1.00 . A A . 13 ALA H 1 1
8 15940 1 1 13 ALA HA H 2.270 -2.657 11.491 1.00 . A A . 13 ALA HA 1 1
8 15941 1 1 13 ALA HB1 H 4.665 -2.678 11.570 1.00 . A A . 13 ALA HB1 1 1
8 15942 1 1 13 ALA HB2 H 4.765 -3.637 10.022 1.00 . A A . 13 ALA HB2 1 1
8 15943 1 1 13 ALA HB3 H 4.178 -1.924 10.011 1.00 . A A . 13 ALA HB3 1 1
8 15944 1 1 13 ALA N N 2.847 -4.615 11.617 1.00 . A A . 13 ALA N 1 1
8 15945 1 1 13 ALA O O 1.485 -2.387 9.139 1.00 . A A . 13 ALA O 1 1
8 15946 1 1 14 LYS C C -0.184 -4.288 7.545 1.00 . A A . 14 LYS C 1 1
8 15947 1 1 14 LYS CA C 1.304 -4.621 7.529 1.00 . A A . 14 LYS CA 1 1
8 15948 1 1 14 LYS CB C 1.516 -5.977 6.799 1.00 . A A . 14 LYS CB 1 1
8 15949 1 1 14 LYS CD C 4.079 -6.324 7.158 1.00 . A A . 14 LYS CD 1 1
8 15950 1 1 14 LYS CE C 5.388 -6.798 6.519 1.00 . A A . 14 LYS CE 1 1
8 15951 1 1 14 LYS CG C 2.913 -6.167 6.167 1.00 . A A . 14 LYS CG 1 1
8 15952 1 1 14 LYS H H 2.238 -5.443 9.206 1.00 . A A . 14 LYS H 1 1
8 15953 1 1 14 LYS HA H 1.767 -3.864 6.912 1.00 . A A . 14 LYS HA 1 1
8 15954 1 1 14 LYS HB2 H 1.310 -6.812 7.502 1.00 . A A . 14 LYS HB2 1 1
8 15955 1 1 14 LYS HB3 H 0.790 -6.058 5.961 1.00 . A A . 14 LYS HB3 1 1
8 15956 1 1 14 LYS HD2 H 4.257 -5.360 7.680 1.00 . A A . 14 LYS HD2 1 1
8 15957 1 1 14 LYS HD3 H 3.775 -7.073 7.920 1.00 . A A . 14 LYS HD3 1 1
8 15958 1 1 14 LYS HE2 H 6.167 -6.948 7.296 1.00 . A A . 14 LYS HE2 1 1
8 15959 1 1 14 LYS HE3 H 5.235 -7.748 5.963 1.00 . A A . 14 LYS HE3 1 1
8 15960 1 1 14 LYS HG2 H 2.878 -7.081 5.537 1.00 . A A . 14 LYS HG2 1 1
8 15961 1 1 14 LYS HG3 H 3.121 -5.309 5.491 1.00 . A A . 14 LYS HG3 1 1
8 15962 1 1 14 LYS HZ1 H 6.785 -6.105 5.147 1.00 . A A . 14 LYS HZ1 1 1
8 15963 1 1 14 LYS HZ2 H 5.184 -5.645 4.819 1.00 . A A . 14 LYS HZ2 1 1
8 15964 1 1 14 LYS HZ3 H 6.039 -4.884 6.064 1.00 . A A . 14 LYS HZ3 1 1
8 15965 1 1 14 LYS N N 1.951 -4.564 8.832 1.00 . A A . 14 LYS N 1 1
8 15966 1 1 14 LYS NZ N 5.890 -5.786 5.570 1.00 . A A . 14 LYS NZ 1 1
8 15967 1 1 14 LYS O O -0.569 -3.472 6.705 1.00 . A A . 14 LYS O 1 1
8 15968 1 1 15 PRO C C -2.412 -2.789 9.078 1.00 . A A . 15 PRO C 1 1
8 15969 1 1 15 PRO CA C -2.412 -4.201 8.528 1.00 . A A . 15 PRO CA 1 1
8 15970 1 1 15 PRO CB C -3.155 -5.151 9.469 1.00 . A A . 15 PRO CB 1 1
8 15971 1 1 15 PRO CD C -0.856 -5.844 9.400 1.00 . A A . 15 PRO CD 1 1
8 15972 1 1 15 PRO CG C -2.069 -5.783 10.335 1.00 . A A . 15 PRO CG 1 1
8 15973 1 1 15 PRO HA H -2.866 -4.189 7.548 1.00 . A A . 15 PRO HA 1 1
8 15974 1 1 15 PRO HB2 H -3.943 -4.652 10.071 1.00 . A A . 15 PRO HB2 1 1
8 15975 1 1 15 PRO HB3 H -3.628 -5.953 8.863 1.00 . A A . 15 PRO HB3 1 1
8 15976 1 1 15 PRO HD2 H 0.067 -5.668 9.993 1.00 . A A . 15 PRO HD2 1 1
8 15977 1 1 15 PRO HD3 H -0.720 -6.808 8.865 1.00 . A A . 15 PRO HD3 1 1
8 15978 1 1 15 PRO HG2 H -1.838 -5.116 11.193 1.00 . A A . 15 PRO HG2 1 1
8 15979 1 1 15 PRO HG3 H -2.405 -6.771 10.717 1.00 . A A . 15 PRO HG3 1 1
8 15980 1 1 15 PRO N N -1.076 -4.768 8.425 1.00 . A A . 15 PRO N 1 1
8 15981 1 1 15 PRO O O -3.335 -2.038 8.774 1.00 . A A . 15 PRO O 1 1
8 15982 1 1 16 MET C C -1.170 0.037 9.570 1.00 . A A . 16 MET C 1 1
8 15983 1 1 16 MET CA C -1.435 -1.101 10.556 1.00 . A A . 16 MET CA 1 1
8 15984 1 1 16 MET CB C -0.429 -1.098 11.729 1.00 . A A . 16 MET CB 1 1
8 15985 1 1 16 MET CE C 0.034 1.627 14.773 1.00 . A A . 16 MET CE 1 1
8 15986 1 1 16 MET CG C -0.537 0.134 12.641 1.00 . A A . 16 MET CG 1 1
8 15987 1 1 16 MET H H -0.632 -2.979 10.095 1.00 . A A . 16 MET H 1 1
8 15988 1 1 16 MET HA H -2.425 -0.943 10.957 1.00 . A A . 16 MET HA 1 1
8 15989 1 1 16 MET HB2 H -0.603 -2.007 12.344 1.00 . A A . 16 MET HB2 1 1
8 15990 1 1 16 MET HB3 H 0.604 -1.163 11.325 1.00 . A A . 16 MET HB3 1 1
8 15991 1 1 16 MET HE1 H -1.012 1.473 15.116 1.00 . A A . 16 MET HE1 1 1
8 15992 1 1 16 MET HE2 H 0.648 1.896 15.660 1.00 . A A . 16 MET HE2 1 1
8 15993 1 1 16 MET HE3 H 0.042 2.492 14.076 1.00 . A A . 16 MET HE3 1 1
8 15994 1 1 16 MET HG2 H -0.441 1.055 12.027 1.00 . A A . 16 MET HG2 1 1
8 15995 1 1 16 MET HG3 H -1.558 0.150 13.078 1.00 . A A . 16 MET HG3 1 1
8 15996 1 1 16 MET N N -1.415 -2.393 9.902 1.00 . A A . 16 MET N 1 1
8 15997 1 1 16 MET O O -1.848 1.062 9.589 1.00 . A A . 16 MET O 1 1
8 15998 1 1 16 MET SD S 0.692 0.137 13.979 1.00 . A A . 16 MET SD 1 1
8 15999 1 1 17 GLU C C -0.978 0.804 6.514 1.00 . A A . 17 GLU C 1 1
8 16000 1 1 17 GLU CA C 0.107 0.798 7.575 1.00 . A A . 17 GLU CA 1 1
8 16001 1 1 17 GLU CB C 1.492 0.530 6.915 1.00 . A A . 17 GLU CB 1 1
8 16002 1 1 17 GLU CD C 3.055 -1.006 5.587 1.00 . A A . 17 GLU CD 1 1
8 16003 1 1 17 GLU CG C 1.644 -0.808 6.144 1.00 . A A . 17 GLU CG 1 1
8 16004 1 1 17 GLU H H 0.342 -0.986 8.659 1.00 . A A . 17 GLU H 1 1
8 16005 1 1 17 GLU HA H 0.126 1.792 7.998 1.00 . A A . 17 GLU HA 1 1
8 16006 1 1 17 GLU HB2 H 1.703 1.367 6.215 1.00 . A A . 17 GLU HB2 1 1
8 16007 1 1 17 GLU HB3 H 2.255 0.573 7.721 1.00 . A A . 17 GLU HB3 1 1
8 16008 1 1 17 GLU HG2 H 1.421 -1.665 6.814 1.00 . A A . 17 GLU HG2 1 1
8 16009 1 1 17 GLU HG3 H 0.946 -0.848 5.281 1.00 . A A . 17 GLU HG3 1 1
8 16010 1 1 17 GLU N N -0.185 -0.139 8.651 1.00 . A A . 17 GLU N 1 1
8 16011 1 1 17 GLU O O -1.280 1.834 5.908 1.00 . A A . 17 GLU O 1 1
8 16012 1 1 17 GLU OE1 O 3.707 -2.009 5.981 1.00 . A A . 17 GLU OE1 1 1
8 16013 1 1 17 GLU OE2 O 3.480 -0.166 4.752 1.00 . A A . 17 GLU OE2 1 1
8 16014 1 1 18 ALA C C -3.945 0.347 5.872 1.00 . A A . 18 ALA C 1 1
8 16015 1 1 18 ALA CA C -2.767 -0.490 5.403 1.00 . A A . 18 ALA CA 1 1
8 16016 1 1 18 ALA CB C -3.179 -1.965 5.300 1.00 . A A . 18 ALA CB 1 1
8 16017 1 1 18 ALA H H -1.338 -1.195 6.743 1.00 . A A . 18 ALA H 1 1
8 16018 1 1 18 ALA HA H -2.482 -0.134 4.424 1.00 . A A . 18 ALA HA 1 1
8 16019 1 1 18 ALA HB1 H -3.379 -2.375 6.313 1.00 . A A . 18 ALA HB1 1 1
8 16020 1 1 18 ALA HB2 H -4.085 -2.074 4.667 1.00 . A A . 18 ALA HB2 1 1
8 16021 1 1 18 ALA HB3 H -2.357 -2.561 4.848 1.00 . A A . 18 ALA HB3 1 1
8 16022 1 1 18 ALA N N -1.627 -0.360 6.283 1.00 . A A . 18 ALA N 1 1
8 16023 1 1 18 ALA O O -4.527 1.096 5.097 1.00 . A A . 18 ALA O 1 1
8 16024 1 1 19 CYS C C -4.952 2.609 7.920 1.00 . A A . 19 CYS C 1 1
8 16025 1 1 19 CYS CA C -5.293 1.128 7.805 1.00 . A A . 19 CYS CA 1 1
8 16026 1 1 19 CYS CB C -5.605 0.588 9.211 1.00 . A A . 19 CYS CB 1 1
8 16027 1 1 19 CYS H H -3.810 -0.338 7.780 1.00 . A A . 19 CYS H 1 1
8 16028 1 1 19 CYS HA H -6.190 1.072 7.207 1.00 . A A . 19 CYS HA 1 1
8 16029 1 1 19 CYS HB2 H -4.658 0.553 9.791 1.00 . A A . 19 CYS HB2 1 1
8 16030 1 1 19 CYS HB3 H -6.309 1.265 9.740 1.00 . A A . 19 CYS HB3 1 1
8 16031 1 1 19 CYS N N -4.259 0.319 7.180 1.00 . A A . 19 CYS N 1 1
8 16032 1 1 19 CYS O O -5.757 3.394 8.407 1.00 . A A . 19 CYS O 1 1
8 16033 1 1 19 CYS SG S -6.346 -1.067 9.110 1.00 . A A . 19 CYS SG 1 1
8 16034 1 1 20 LYS C C -3.978 4.867 5.857 1.00 . A A . 20 LYS C 1 1
8 16035 1 1 20 LYS CA C -3.547 4.483 7.278 1.00 . A A . 20 LYS CA 1 1
8 16036 1 1 20 LYS CB C -2.056 4.815 7.567 1.00 . A A . 20 LYS CB 1 1
8 16037 1 1 20 LYS CD C -1.309 6.913 6.168 1.00 . A A . 20 LYS CD 1 1
8 16038 1 1 20 LYS CE C 0.074 6.500 5.668 1.00 . A A . 20 LYS CE 1 1
8 16039 1 1 20 LYS CG C -1.667 6.307 7.535 1.00 . A A . 20 LYS CG 1 1
8 16040 1 1 20 LYS H H -3.026 2.426 7.262 1.00 . A A . 20 LYS H 1 1
8 16041 1 1 20 LYS HA H -4.149 5.062 7.963 1.00 . A A . 20 LYS HA 1 1
8 16042 1 1 20 LYS HB2 H -1.845 4.439 8.590 1.00 . A A . 20 LYS HB2 1 1
8 16043 1 1 20 LYS HB3 H -1.399 4.247 6.875 1.00 . A A . 20 LYS HB3 1 1
8 16044 1 1 20 LYS HD2 H -2.087 6.667 5.414 1.00 . A A . 20 LYS HD2 1 1
8 16045 1 1 20 LYS HD3 H -1.322 8.014 6.312 1.00 . A A . 20 LYS HD3 1 1
8 16046 1 1 20 LYS HE2 H 0.854 6.846 6.379 1.00 . A A . 20 LYS HE2 1 1
8 16047 1 1 20 LYS HE3 H 0.142 5.398 5.541 1.00 . A A . 20 LYS HE3 1 1
8 16048 1 1 20 LYS HG2 H -2.498 6.894 7.982 1.00 . A A . 20 LYS HG2 1 1
8 16049 1 1 20 LYS HG3 H -0.775 6.451 8.182 1.00 . A A . 20 LYS HG3 1 1
8 16050 1 1 20 LYS HZ1 H 0.291 8.165 4.456 1.00 . A A . 20 LYS HZ1 1 1
8 16051 1 1 20 LYS HZ2 H 1.289 6.856 4.028 1.00 . A A . 20 LYS HZ2 1 1
8 16052 1 1 20 LYS HZ3 H -0.373 6.815 3.674 1.00 . A A . 20 LYS HZ3 1 1
8 16053 1 1 20 LYS N N -3.754 3.063 7.503 1.00 . A A . 20 LYS N 1 1
8 16054 1 1 20 LYS NZ N 0.342 7.130 4.360 1.00 . A A . 20 LYS NZ 1 1
8 16055 1 1 20 LYS O O -4.750 5.802 5.644 1.00 . A A . 20 LYS O 1 1
8 16056 1 1 21 GLN C C -5.122 4.091 2.903 1.00 . A A . 21 GLN C 1 1
8 16057 1 1 21 GLN CA C -3.747 4.455 3.429 1.00 . A A . 21 GLN CA 1 1
8 16058 1 1 21 GLN CB C -2.678 3.806 2.525 1.00 . A A . 21 GLN CB 1 1
8 16059 1 1 21 GLN CD C -1.481 1.618 2.012 1.00 . A A . 21 GLN CD 1 1
8 16060 1 1 21 GLN CG C -2.785 2.273 2.428 1.00 . A A . 21 GLN CG 1 1
8 16061 1 1 21 GLN H H -2.974 3.302 5.022 1.00 . A A . 21 GLN H 1 1
8 16062 1 1 21 GLN HA H -3.655 5.527 3.333 1.00 . A A . 21 GLN HA 1 1
8 16063 1 1 21 GLN HB2 H -2.807 4.233 1.507 1.00 . A A . 21 GLN HB2 1 1
8 16064 1 1 21 GLN HB3 H -1.680 4.107 2.909 1.00 . A A . 21 GLN HB3 1 1
8 16065 1 1 21 GLN HE21 H -0.893 1.633 3.982 1.00 . A A . 21 GLN HE21 1 1
8 16066 1 1 21 GLN HE22 H 0.066 0.669 2.889 1.00 . A A . 21 GLN HE22 1 1
8 16067 1 1 21 GLN HG2 H -3.080 1.855 3.414 1.00 . A A . 21 GLN HG2 1 1
8 16068 1 1 21 GLN HG3 H -3.565 1.991 1.689 1.00 . A A . 21 GLN HG3 1 1
8 16069 1 1 21 GLN N N -3.521 4.113 4.829 1.00 . A A . 21 GLN N 1 1
8 16070 1 1 21 GLN NE2 N -0.661 1.335 3.056 1.00 . A A . 21 GLN NE2 1 1
8 16071 1 1 21 GLN O O -5.724 4.844 2.142 1.00 . A A . 21 GLN O 1 1
8 16072 1 1 21 GLN OE1 O -1.218 1.304 0.851 1.00 . A A . 21 GLN OE1 1 1
8 16073 1 1 22 GLU C C -8.068 3.305 3.340 1.00 . A A . 22 GLU C 1 1
8 16074 1 1 22 GLU CA C -6.963 2.358 2.997 1.00 . A A . 22 GLU CA 1 1
8 16075 1 1 22 GLU CB C -7.197 1.014 3.706 1.00 . A A . 22 GLU CB 1 1
8 16076 1 1 22 GLU CD C -8.471 -0.164 1.793 1.00 . A A . 22 GLU CD 1 1
8 16077 1 1 22 GLU CG C -8.482 0.280 3.259 1.00 . A A . 22 GLU CG 1 1
8 16078 1 1 22 GLU H H -5.074 2.366 3.920 1.00 . A A . 22 GLU H 1 1
8 16079 1 1 22 GLU HA H -7.064 2.132 1.946 1.00 . A A . 22 GLU HA 1 1
8 16080 1 1 22 GLU HB2 H -6.312 0.363 3.535 1.00 . A A . 22 GLU HB2 1 1
8 16081 1 1 22 GLU HB3 H -7.226 1.176 4.804 1.00 . A A . 22 GLU HB3 1 1
8 16082 1 1 22 GLU HG2 H -8.543 -0.652 3.861 1.00 . A A . 22 GLU HG2 1 1
8 16083 1 1 22 GLU HG3 H -9.393 0.891 3.436 1.00 . A A . 22 GLU HG3 1 1
8 16084 1 1 22 GLU N N -5.667 2.936 3.357 1.00 . A A . 22 GLU N 1 1
8 16085 1 1 22 GLU O O -9.063 3.446 2.635 1.00 . A A . 22 GLU O 1 1
8 16086 1 1 22 GLU OE1 O -9.411 0.219 1.051 1.00 . A A . 22 GLU OE1 1 1
8 16087 1 1 22 GLU OE2 O -7.533 -0.916 1.419 1.00 . A A . 22 GLU OE2 1 1
8 16088 1 1 23 LEU C C -8.723 6.235 4.519 1.00 . A A . 23 LEU C 1 1
8 16089 1 1 23 LEU CA C -8.883 4.825 5.061 1.00 . A A . 23 LEU CA 1 1
8 16090 1 1 23 LEU CB C -8.713 4.868 6.582 1.00 . A A . 23 LEU CB 1 1
8 16091 1 1 23 LEU CD1 C -8.961 3.625 8.770 1.00 . A A . 23 LEU CD1 1 1
8 16092 1 1 23 LEU CD2 C -9.463 2.331 6.647 1.00 . A A . 23 LEU CD2 1 1
8 16093 1 1 23 LEU CG C -8.693 3.492 7.271 1.00 . A A . 23 LEU CG 1 1
8 16094 1 1 23 LEU H H -7.044 3.807 4.996 1.00 . A A . 23 LEU H 1 1
8 16095 1 1 23 LEU HA H -9.871 4.473 4.802 1.00 . A A . 23 LEU HA 1 1
8 16096 1 1 23 LEU HB2 H -7.746 5.354 6.835 1.00 . A A . 23 LEU HB2 1 1
8 16097 1 1 23 LEU HB3 H -9.535 5.475 7.019 1.00 . A A . 23 LEU HB3 1 1
8 16098 1 1 23 LEU HD11 H -8.206 4.296 9.233 1.00 . A A . 23 LEU HD11 1 1
8 16099 1 1 23 LEU HD12 H -9.976 4.045 8.942 1.00 . A A . 23 LEU HD12 1 1
8 16100 1 1 23 LEU HD13 H -8.913 2.628 9.258 1.00 . A A . 23 LEU HD13 1 1
8 16101 1 1 23 LEU HD21 H -9.482 1.554 7.442 1.00 . A A . 23 LEU HD21 1 1
8 16102 1 1 23 LEU HD22 H -10.463 2.614 6.254 1.00 . A A . 23 LEU HD22 1 1
8 16103 1 1 23 LEU HD23 H -8.903 1.904 5.788 1.00 . A A . 23 LEU HD23 1 1
8 16104 1 1 23 LEU HG H -7.640 3.148 7.183 1.00 . A A . 23 LEU HG 1 1
8 16105 1 1 23 LEU N N -7.881 3.975 4.481 1.00 . A A . 23 LEU N 1 1
8 16106 1 1 23 LEU O O -9.578 7.089 4.744 1.00 . A A . 23 LEU O 1 1
8 16107 1 1 24 ASN C C -7.007 8.844 4.325 1.00 . A A . 24 ASN C 1 1
8 16108 1 1 24 ASN CA C -7.183 7.770 3.253 1.00 . A A . 24 ASN CA 1 1
8 16109 1 1 24 ASN CB C -8.172 8.201 2.128 1.00 . A A . 24 ASN CB 1 1
8 16110 1 1 24 ASN CG C -7.659 9.315 1.210 1.00 . A A . 24 ASN CG 1 1
8 16111 1 1 24 ASN H H -7.008 5.717 3.572 1.00 . A A . 24 ASN H 1 1
8 16112 1 1 24 ASN HA H -6.204 7.595 2.831 1.00 . A A . 24 ASN HA 1 1
8 16113 1 1 24 ASN HB2 H -8.391 7.307 1.506 1.00 . A A . 24 ASN HB2 1 1
8 16114 1 1 24 ASN HB3 H -9.123 8.537 2.595 1.00 . A A . 24 ASN HB3 1 1
8 16115 1 1 24 ASN HD21 H -5.947 8.257 0.800 1.00 . A A . 24 ASN HD21 1 1
8 16116 1 1 24 ASN HD22 H -6.094 9.819 0.023 1.00 . A A . 24 ASN HD22 1 1
8 16117 1 1 24 ASN N N -7.603 6.486 3.790 1.00 . A A . 24 ASN N 1 1
8 16118 1 1 24 ASN ND2 N -6.446 9.107 0.631 1.00 . A A . 24 ASN ND2 1 1
8 16119 1 1 24 ASN O O -7.455 9.980 4.194 1.00 . A A . 24 ASN O 1 1
8 16120 1 1 24 ASN OD1 O -8.331 10.320 0.973 1.00 . A A . 24 ASN OD1 1 1
8 16121 1 1 25 VAL C C -4.632 9.590 6.760 1.00 . A A . 25 VAL C 1 1
8 16122 1 1 25 VAL CA C -6.120 9.336 6.585 1.00 . A A . 25 VAL CA 1 1
8 16123 1 1 25 VAL CB C -6.726 8.753 7.865 1.00 . A A . 25 VAL CB 1 1
8 16124 1 1 25 VAL CG1 C -8.256 8.651 7.708 1.00 . A A . 25 VAL CG1 1 1
8 16125 1 1 25 VAL CG2 C -6.120 7.372 8.185 1.00 . A A . 25 VAL CG2 1 1
8 16126 1 1 25 VAL H H -5.895 7.580 5.481 1.00 . A A . 25 VAL H 1 1
8 16127 1 1 25 VAL HA H -6.591 10.291 6.400 1.00 . A A . 25 VAL HA 1 1
8 16128 1 1 25 VAL HB H -6.521 9.436 8.717 1.00 . A A . 25 VAL HB 1 1
8 16129 1 1 25 VAL HG11 H -8.522 7.975 6.867 1.00 . A A . 25 VAL HG11 1 1
8 16130 1 1 25 VAL HG12 H -8.713 8.245 8.635 1.00 . A A . 25 VAL HG12 1 1
8 16131 1 1 25 VAL HG13 H -8.690 9.652 7.501 1.00 . A A . 25 VAL HG13 1 1
8 16132 1 1 25 VAL HG21 H -6.595 6.941 9.092 1.00 . A A . 25 VAL HG21 1 1
8 16133 1 1 25 VAL HG22 H -6.301 6.682 7.334 1.00 . A A . 25 VAL HG22 1 1
8 16134 1 1 25 VAL HG23 H -5.024 7.432 8.360 1.00 . A A . 25 VAL HG23 1 1
8 16135 1 1 25 VAL N N -6.319 8.481 5.426 1.00 . A A . 25 VAL N 1 1
8 16136 1 1 25 VAL O O -3.822 8.819 6.248 1.00 . A A . 25 VAL O 1 1
8 16137 1 1 26 PRO C C -2.141 10.032 8.691 1.00 . A A . 26 PRO C 1 1
8 16138 1 1 26 PRO CA C -2.770 10.913 7.628 1.00 . A A . 26 PRO CA 1 1
8 16139 1 1 26 PRO CB C -2.732 12.394 8.043 1.00 . A A . 26 PRO CB 1 1
8 16140 1 1 26 PRO CD C -5.020 11.769 7.887 1.00 . A A . 26 PRO CD 1 1
8 16141 1 1 26 PRO CG C -4.075 12.618 8.733 1.00 . A A . 26 PRO CG 1 1
8 16142 1 1 26 PRO HA H -2.238 10.721 6.708 1.00 . A A . 26 PRO HA 1 1
8 16143 1 1 26 PRO HB2 H -1.865 12.657 8.687 1.00 . A A . 26 PRO HB2 1 1
8 16144 1 1 26 PRO HB3 H -2.698 13.027 7.131 1.00 . A A . 26 PRO HB3 1 1
8 16145 1 1 26 PRO HD2 H -5.880 11.417 8.497 1.00 . A A . 26 PRO HD2 1 1
8 16146 1 1 26 PRO HD3 H -5.384 12.341 7.007 1.00 . A A . 26 PRO HD3 1 1
8 16147 1 1 26 PRO HG2 H -4.040 12.221 9.770 1.00 . A A . 26 PRO HG2 1 1
8 16148 1 1 26 PRO HG3 H -4.381 13.686 8.746 1.00 . A A . 26 PRO HG3 1 1
8 16149 1 1 26 PRO N N -4.188 10.657 7.419 1.00 . A A . 26 PRO N 1 1
8 16150 1 1 26 PRO O O -2.815 9.402 9.506 1.00 . A A . 26 PRO O 1 1
8 16151 1 1 27 ASP C C -0.110 9.837 11.048 1.00 . A A . 27 ASP C 1 1
8 16152 1 1 27 ASP CA C 0.089 9.333 9.622 1.00 . A A . 27 ASP CA 1 1
8 16153 1 1 27 ASP CB C 1.557 9.502 9.136 1.00 . A A . 27 ASP CB 1 1
8 16154 1 1 27 ASP CG C 2.546 8.618 9.896 1.00 . A A . 27 ASP CG 1 1
8 16155 1 1 27 ASP H H -0.332 10.616 8.036 1.00 . A A . 27 ASP H 1 1
8 16156 1 1 27 ASP HA H -0.197 8.292 9.601 1.00 . A A . 27 ASP HA 1 1
8 16157 1 1 27 ASP HB2 H 1.620 9.211 8.065 1.00 . A A . 27 ASP HB2 1 1
8 16158 1 1 27 ASP HB3 H 1.887 10.558 9.238 1.00 . A A . 27 ASP HB3 1 1
8 16159 1 1 27 ASP N N -0.790 10.040 8.710 1.00 . A A . 27 ASP N 1 1
8 16160 1 1 27 ASP O O 0.110 9.127 12.023 1.00 . A A . 27 ASP O 1 1
8 16161 1 1 27 ASP OD1 O 3.454 9.188 10.553 1.00 . A A . 27 ASP OD1 1 1
8 16162 1 1 27 ASP OD2 O 2.407 7.372 9.797 1.00 . A A . 27 ASP OD2 1 1
8 16163 1 1 28 ALA C C -2.083 11.069 13.141 1.00 . A A . 28 ALA C 1 1
8 16164 1 1 28 ALA CA C -0.953 11.744 12.401 1.00 . A A . 28 ALA CA 1 1
8 16165 1 1 28 ALA CB C -1.378 13.187 12.092 1.00 . A A . 28 ALA CB 1 1
8 16166 1 1 28 ALA H H -0.717 11.636 10.350 1.00 . A A . 28 ALA H 1 1
8 16167 1 1 28 ALA HA H -0.098 11.697 13.059 1.00 . A A . 28 ALA HA 1 1
8 16168 1 1 28 ALA HB1 H -0.671 13.620 11.352 1.00 . A A . 28 ALA HB1 1 1
8 16169 1 1 28 ALA HB2 H -2.392 13.220 11.638 1.00 . A A . 28 ALA HB2 1 1
8 16170 1 1 28 ALA HB3 H -1.381 13.810 13.013 1.00 . A A . 28 ALA HB3 1 1
8 16171 1 1 28 ALA N N -0.573 11.094 11.174 1.00 . A A . 28 ALA N 1 1
8 16172 1 1 28 ALA O O -2.173 11.161 14.364 1.00 . A A . 28 ALA O 1 1
8 16173 1 1 29 VAL C C -3.935 8.309 13.300 1.00 . A A . 29 VAL C 1 1
8 16174 1 1 29 VAL CA C -4.121 9.801 13.125 1.00 . A A . 29 VAL CA 1 1
8 16175 1 1 29 VAL CB C -5.438 10.123 12.465 1.00 . A A . 29 VAL CB 1 1
8 16176 1 1 29 VAL CG1 C -5.569 11.631 12.150 1.00 . A A . 29 VAL CG1 1 1
8 16177 1 1 29 VAL CG2 C -5.848 9.157 11.355 1.00 . A A . 29 VAL CG2 1 1
8 16178 1 1 29 VAL H H -2.995 10.371 11.434 1.00 . A A . 29 VAL H 1 1
8 16179 1 1 29 VAL HA H -4.227 10.178 14.131 1.00 . A A . 29 VAL HA 1 1
8 16180 1 1 29 VAL HB H -6.169 9.912 13.274 1.00 . A A . 29 VAL HB 1 1
8 16181 1 1 29 VAL HG11 H -6.290 12.115 12.843 1.00 . A A . 29 VAL HG11 1 1
8 16182 1 1 29 VAL HG12 H -4.612 12.189 12.220 1.00 . A A . 29 VAL HG12 1 1
8 16183 1 1 29 VAL HG13 H -5.941 11.763 11.111 1.00 . A A . 29 VAL HG13 1 1
8 16184 1 1 29 VAL HG21 H -6.100 8.187 11.834 1.00 . A A . 29 VAL HG21 1 1
8 16185 1 1 29 VAL HG22 H -6.760 9.531 10.843 1.00 . A A . 29 VAL HG22 1 1
8 16186 1 1 29 VAL HG23 H -4.962 8.986 10.707 1.00 . A A . 29 VAL HG23 1 1
8 16187 1 1 29 VAL N N -2.997 10.383 12.431 1.00 . A A . 29 VAL N 1 1
8 16188 1 1 29 VAL O O -4.406 7.745 14.272 1.00 . A A . 29 VAL O 1 1
8 16189 1 1 30 MET C C -2.005 6.053 13.971 1.00 . A A . 30 MET C 1 1
8 16190 1 1 30 MET CA C -2.861 6.188 12.724 1.00 . A A . 30 MET CA 1 1
8 16191 1 1 30 MET CB C -2.163 5.483 11.529 1.00 . A A . 30 MET CB 1 1
8 16192 1 1 30 MET CE C 0.508 3.540 10.862 1.00 . A A . 30 MET CE 1 1
8 16193 1 1 30 MET CG C -0.704 5.913 11.277 1.00 . A A . 30 MET CG 1 1
8 16194 1 1 30 MET H H -2.879 8.011 11.590 1.00 . A A . 30 MET H 1 1
8 16195 1 1 30 MET HA H -3.776 5.659 12.947 1.00 . A A . 30 MET HA 1 1
8 16196 1 1 30 MET HB2 H -2.201 4.384 11.684 1.00 . A A . 30 MET HB2 1 1
8 16197 1 1 30 MET HB3 H -2.761 5.700 10.618 1.00 . A A . 30 MET HB3 1 1
8 16198 1 1 30 MET HE1 H -0.510 3.097 10.804 1.00 . A A . 30 MET HE1 1 1
8 16199 1 1 30 MET HE2 H 0.779 3.905 9.849 1.00 . A A . 30 MET HE2 1 1
8 16200 1 1 30 MET HE3 H 1.217 2.728 11.133 1.00 . A A . 30 MET HE3 1 1
8 16201 1 1 30 MET HG2 H -0.508 5.942 10.184 1.00 . A A . 30 MET HG2 1 1
8 16202 1 1 30 MET HG3 H -0.623 6.951 11.664 1.00 . A A . 30 MET HG3 1 1
8 16203 1 1 30 MET N N -3.176 7.594 12.445 1.00 . A A . 30 MET N 1 1
8 16204 1 1 30 MET O O -2.088 5.063 14.698 1.00 . A A . 30 MET O 1 1
8 16205 1 1 30 MET SD S 0.577 4.889 12.076 1.00 . A A . 30 MET SD 1 1
8 16206 1 1 31 GLN C C -1.163 7.353 16.726 1.00 . A A . 31 GLN C 1 1
8 16207 1 1 31 GLN CA C -0.376 7.117 15.467 1.00 . A A . 31 GLN CA 1 1
8 16208 1 1 31 GLN CB C 0.829 8.085 15.313 1.00 . A A . 31 GLN CB 1 1
8 16209 1 1 31 GLN CD C 0.452 10.343 16.484 1.00 . A A . 31 GLN CD 1 1
8 16210 1 1 31 GLN CG C 0.604 9.602 15.164 1.00 . A A . 31 GLN CG 1 1
8 16211 1 1 31 GLN H H -1.134 7.904 13.698 1.00 . A A . 31 GLN H 1 1
8 16212 1 1 31 GLN HA H 0.027 6.119 15.544 1.00 . A A . 31 GLN HA 1 1
8 16213 1 1 31 GLN HB2 H 1.555 7.898 16.133 1.00 . A A . 31 GLN HB2 1 1
8 16214 1 1 31 GLN HB3 H 1.289 7.761 14.355 1.00 . A A . 31 GLN HB3 1 1
8 16215 1 1 31 GLN HE21 H -1.461 10.846 15.999 1.00 . A A . 31 GLN HE21 1 1
8 16216 1 1 31 GLN HE22 H -1.034 11.054 17.685 1.00 . A A . 31 GLN HE22 1 1
8 16217 1 1 31 GLN HG2 H 1.470 10.049 14.633 1.00 . A A . 31 GLN HG2 1 1
8 16218 1 1 31 GLN HG3 H -0.313 9.769 14.559 1.00 . A A . 31 GLN HG3 1 1
8 16219 1 1 31 GLN N N -1.193 7.099 14.283 1.00 . A A . 31 GLN N 1 1
8 16220 1 1 31 GLN NE2 N -0.802 10.786 16.749 1.00 . A A . 31 GLN NE2 1 1
8 16221 1 1 31 GLN O O -0.734 7.031 17.833 1.00 . A A . 31 GLN O 1 1
8 16222 1 1 31 GLN OE1 O 1.407 10.535 17.238 1.00 . A A . 31 GLN OE1 1 1
8 16223 1 1 32 ASP C C -3.753 6.989 18.395 1.00 . A A . 32 ASP C 1 1
8 16224 1 1 32 ASP CA C -3.208 8.240 17.709 1.00 . A A . 32 ASP CA 1 1
8 16225 1 1 32 ASP CB C -4.348 9.230 17.297 1.00 . A A . 32 ASP CB 1 1
8 16226 1 1 32 ASP CG C -5.603 8.821 16.522 1.00 . A A . 32 ASP CG 1 1
8 16227 1 1 32 ASP H H -2.705 8.114 15.659 1.00 . A A . 32 ASP H 1 1
8 16228 1 1 32 ASP HA H -2.569 8.738 18.424 1.00 . A A . 32 ASP HA 1 1
8 16229 1 1 32 ASP HB2 H -4.723 9.687 18.238 1.00 . A A . 32 ASP HB2 1 1
8 16230 1 1 32 ASP HB3 H -3.884 10.011 16.657 1.00 . A A . 32 ASP HB3 1 1
8 16231 1 1 32 ASP N N -2.392 7.889 16.578 1.00 . A A . 32 ASP N 1 1
8 16232 1 1 32 ASP O O -3.943 6.956 19.605 1.00 . A A . 32 ASP O 1 1
8 16233 1 1 32 ASP OD1 O -5.941 7.618 16.480 1.00 . A A . 32 ASP OD1 1 1
8 16234 1 1 32 ASP OD2 O -6.273 9.768 16.017 1.00 . A A . 32 ASP OD2 1 1
8 16235 1 1 33 PHE C C -3.290 3.958 18.990 1.00 . A A . 33 PHE C 1 1
8 16236 1 1 33 PHE CA C -4.334 4.596 18.109 1.00 . A A . 33 PHE CA 1 1
8 16237 1 1 33 PHE CB C -4.782 3.690 16.925 1.00 . A A . 33 PHE CB 1 1
8 16238 1 1 33 PHE CD1 C -4.095 1.339 16.368 1.00 . A A . 33 PHE CD1 1 1
8 16239 1 1 33 PHE CD2 C -5.560 1.646 18.264 1.00 . A A . 33 PHE CD2 1 1
8 16240 1 1 33 PHE CE1 C -4.079 -0.042 16.593 1.00 . A A . 33 PHE CE1 1 1
8 16241 1 1 33 PHE CE2 C -5.567 0.261 18.480 1.00 . A A . 33 PHE CE2 1 1
8 16242 1 1 33 PHE CG C -4.857 2.198 17.182 1.00 . A A . 33 PHE CG 1 1
8 16243 1 1 33 PHE CZ C -4.828 -0.585 17.644 1.00 . A A . 33 PHE CZ 1 1
8 16244 1 1 33 PHE H H -3.742 6.016 16.644 1.00 . A A . 33 PHE H 1 1
8 16245 1 1 33 PHE HA H -5.194 4.731 18.748 1.00 . A A . 33 PHE HA 1 1
8 16246 1 1 33 PHE HB2 H -5.807 4.016 16.648 1.00 . A A . 33 PHE HB2 1 1
8 16247 1 1 33 PHE HB3 H -4.165 3.888 16.023 1.00 . A A . 33 PHE HB3 1 1
8 16248 1 1 33 PHE HD1 H -3.507 1.754 15.563 1.00 . A A . 33 PHE HD1 1 1
8 16249 1 1 33 PHE HD2 H -6.106 2.294 18.935 1.00 . A A . 33 PHE HD2 1 1
8 16250 1 1 33 PHE HE1 H -3.484 -0.685 15.962 1.00 . A A . 33 PHE HE1 1 1
8 16251 1 1 33 PHE HE2 H -6.143 -0.158 19.292 1.00 . A A . 33 PHE HE2 1 1
8 16252 1 1 33 PHE HZ H -4.826 -1.651 17.816 1.00 . A A . 33 PHE HZ 1 1
8 16253 1 1 33 PHE N N -3.964 5.912 17.610 1.00 . A A . 33 PHE N 1 1
8 16254 1 1 33 PHE O O -3.612 3.433 20.049 1.00 . A A . 33 PHE O 1 1
8 16255 1 1 34 PHE C C -0.737 4.240 20.754 1.00 . A A . 34 PHE C 1 1
8 16256 1 1 34 PHE CA C -1.008 3.426 19.510 1.00 . A A . 34 PHE CA 1 1
8 16257 1 1 34 PHE CB C 0.300 3.099 18.780 1.00 . A A . 34 PHE CB 1 1
8 16258 1 1 34 PHE CD1 C 2.187 4.699 19.055 1.00 . A A . 34 PHE CD1 1 1
8 16259 1 1 34 PHE CD2 C 1.190 4.462 16.861 1.00 . A A . 34 PHE CD2 1 1
8 16260 1 1 34 PHE CE1 C 3.219 5.476 18.515 1.00 . A A . 34 PHE CE1 1 1
8 16261 1 1 34 PHE CE2 C 2.260 5.183 16.307 1.00 . A A . 34 PHE CE2 1 1
8 16262 1 1 34 PHE CG C 1.182 4.173 18.232 1.00 . A A . 34 PHE CG 1 1
8 16263 1 1 34 PHE CZ C 3.267 5.699 17.133 1.00 . A A . 34 PHE CZ 1 1
8 16264 1 1 34 PHE H H -1.733 4.379 17.741 1.00 . A A . 34 PHE H 1 1
8 16265 1 1 34 PHE HA H -1.366 2.469 19.857 1.00 . A A . 34 PHE HA 1 1
8 16266 1 1 34 PHE HB2 H 0.923 2.559 19.524 1.00 . A A . 34 PHE HB2 1 1
8 16267 1 1 34 PHE HB3 H 0.037 2.427 17.935 1.00 . A A . 34 PHE HB3 1 1
8 16268 1 1 34 PHE HD1 H 2.171 4.452 20.106 1.00 . A A . 34 PHE HD1 1 1
8 16269 1 1 34 PHE HD2 H 0.367 4.144 16.238 1.00 . A A . 34 PHE HD2 1 1
8 16270 1 1 34 PHE HE1 H 3.986 5.878 19.160 1.00 . A A . 34 PHE HE1 1 1
8 16271 1 1 34 PHE HE2 H 2.292 5.370 15.244 1.00 . A A . 34 PHE HE2 1 1
8 16272 1 1 34 PHE HZ H 4.073 6.279 16.709 1.00 . A A . 34 PHE HZ 1 1
8 16273 1 1 34 PHE N N -2.004 3.982 18.615 1.00 . A A . 34 PHE N 1 1
8 16274 1 1 34 PHE O O -0.532 3.706 21.843 1.00 . A A . 34 PHE O 1 1
8 16275 1 1 35 ASN C C -1.910 6.461 22.671 1.00 . A A . 35 ASN C 1 1
8 16276 1 1 35 ASN CA C -0.750 6.533 21.687 1.00 . A A . 35 ASN CA 1 1
8 16277 1 1 35 ASN CB C -0.638 7.953 21.107 1.00 . A A . 35 ASN CB 1 1
8 16278 1 1 35 ASN CG C 0.764 8.195 20.552 1.00 . A A . 35 ASN CG 1 1
8 16279 1 1 35 ASN H H -0.914 5.930 19.683 1.00 . A A . 35 ASN H 1 1
8 16280 1 1 35 ASN HA H 0.127 6.307 22.275 1.00 . A A . 35 ASN HA 1 1
8 16281 1 1 35 ASN HB2 H -1.395 8.082 20.304 1.00 . A A . 35 ASN HB2 1 1
8 16282 1 1 35 ASN HB3 H -0.826 8.712 21.897 1.00 . A A . 35 ASN HB3 1 1
8 16283 1 1 35 ASN HD21 H 1.726 9.379 19.197 1.00 . A A . 35 ASN HD21 1 1
8 16284 1 1 35 ASN HD22 H 0.037 9.691 19.351 1.00 . A A . 35 ASN HD22 1 1
8 16285 1 1 35 ASN N N -0.819 5.571 20.609 1.00 . A A . 35 ASN N 1 1
8 16286 1 1 35 ASN ND2 N 0.858 9.214 19.664 1.00 . A A . 35 ASN ND2 1 1
8 16287 1 1 35 ASN O O -1.803 6.950 23.790 1.00 . A A . 35 ASN O 1 1
8 16288 1 1 35 ASN OD1 O 1.748 7.548 20.916 1.00 . A A . 35 ASN OD1 1 1
8 16289 1 1 36 PHE C C -3.870 4.809 24.366 1.00 . A A . 36 PHE C 1 1
8 16290 1 1 36 PHE CA C -4.216 5.573 23.099 1.00 . A A . 36 PHE CA 1 1
8 16291 1 1 36 PHE CB C -5.241 4.779 22.238 1.00 . A A . 36 PHE CB 1 1
8 16292 1 1 36 PHE CD1 C -6.806 3.592 23.827 1.00 . A A . 36 PHE CD1 1 1
8 16293 1 1 36 PHE CD2 C -7.679 5.345 22.414 1.00 . A A . 36 PHE CD2 1 1
8 16294 1 1 36 PHE CE1 C -8.077 3.380 24.366 1.00 . A A . 36 PHE CE1 1 1
8 16295 1 1 36 PHE CE2 C -8.949 5.155 22.964 1.00 . A A . 36 PHE CE2 1 1
8 16296 1 1 36 PHE CG C -6.589 4.585 22.862 1.00 . A A . 36 PHE CG 1 1
8 16297 1 1 36 PHE CZ C -9.145 4.165 23.929 1.00 . A A . 36 PHE CZ 1 1
8 16298 1 1 36 PHE H H -3.098 5.493 21.350 1.00 . A A . 36 PHE H 1 1
8 16299 1 1 36 PHE HA H -4.624 6.525 23.405 1.00 . A A . 36 PHE HA 1 1
8 16300 1 1 36 PHE HB2 H -5.376 5.299 21.265 1.00 . A A . 36 PHE HB2 1 1
8 16301 1 1 36 PHE HB3 H -4.842 3.764 22.025 1.00 . A A . 36 PHE HB3 1 1
8 16302 1 1 36 PHE HD1 H -5.972 2.991 24.160 1.00 . A A . 36 PHE HD1 1 1
8 16303 1 1 36 PHE HD2 H -7.532 6.070 21.627 1.00 . A A . 36 PHE HD2 1 1
8 16304 1 1 36 PHE HE1 H -8.235 2.619 25.115 1.00 . A A . 36 PHE HE1 1 1
8 16305 1 1 36 PHE HE2 H -9.777 5.774 22.653 1.00 . A A . 36 PHE HE2 1 1
8 16306 1 1 36 PHE HZ H -10.133 3.997 24.333 1.00 . A A . 36 PHE HZ 1 1
8 16307 1 1 36 PHE N N -3.029 5.809 22.293 1.00 . A A . 36 PHE N 1 1
8 16308 1 1 36 PHE O O -4.384 5.089 25.445 1.00 . A A . 36 PHE O 1 1
8 16309 1 1 37 TRP C C -1.666 3.437 26.273 1.00 . A A . 37 TRP C 1 1
8 16310 1 1 37 TRP CA C -2.682 2.859 25.297 1.00 . A A . 37 TRP CA 1 1
8 16311 1 1 37 TRP CB C -2.145 1.544 24.682 1.00 . A A . 37 TRP CB 1 1
8 16312 1 1 37 TRP CD1 C -2.832 0.846 22.306 1.00 . A A . 37 TRP CD1 1 1
8 16313 1 1 37 TRP CD2 C -4.487 0.623 23.813 1.00 . A A . 37 TRP CD2 1 1
8 16314 1 1 37 TRP CE2 C -4.982 0.287 22.533 1.00 . A A . 37 TRP CE2 1 1
8 16315 1 1 37 TRP CE3 C -5.322 0.598 24.933 1.00 . A A . 37 TRP CE3 1 1
8 16316 1 1 37 TRP CG C -3.092 0.958 23.643 1.00 . A A . 37 TRP CG 1 1
8 16317 1 1 37 TRP CH2 C -7.161 -0.066 23.469 1.00 . A A . 37 TRP CH2 1 1
8 16318 1 1 37 TRP CZ2 C -6.310 -0.072 22.356 1.00 . A A . 37 TRP CZ2 1 1
8 16319 1 1 37 TRP CZ3 C -6.669 0.250 24.743 1.00 . A A . 37 TRP CZ3 1 1
8 16320 1 1 37 TRP H H -2.569 3.611 23.354 1.00 . A A . 37 TRP H 1 1
8 16321 1 1 37 TRP HA H -3.583 2.662 25.858 1.00 . A A . 37 TRP HA 1 1
8 16322 1 1 37 TRP HB2 H -1.165 1.740 24.196 1.00 . A A . 37 TRP HB2 1 1
8 16323 1 1 37 TRP HB3 H -1.986 0.784 25.476 1.00 . A A . 37 TRP HB3 1 1
8 16324 1 1 37 TRP HD1 H -1.895 1.140 21.857 1.00 . A A . 37 TRP HD1 1 1
8 16325 1 1 37 TRP HE1 H -4.049 0.387 20.660 1.00 . A A . 37 TRP HE1 1 1
8 16326 1 1 37 TRP HE3 H -4.965 0.846 25.922 1.00 . A A . 37 TRP HE3 1 1
8 16327 1 1 37 TRP HH2 H -8.203 -0.317 23.337 1.00 . A A . 37 TRP HH2 1 1
8 16328 1 1 37 TRP HZ2 H -6.675 -0.427 21.403 1.00 . A A . 37 TRP HZ2 1 1
8 16329 1 1 37 TRP HZ3 H -7.344 0.238 25.586 1.00 . A A . 37 TRP HZ3 1 1
8 16330 1 1 37 TRP N N -2.988 3.796 24.239 1.00 . A A . 37 TRP N 1 1
8 16331 1 1 37 TRP NE1 N -3.950 0.414 21.631 1.00 . A A . 37 TRP NE1 1 1
8 16332 1 1 37 TRP O O -1.413 2.856 27.327 1.00 . A A . 37 TRP O 1 1
8 16333 1 1 38 LYS C C -0.924 5.842 28.079 1.00 . A A . 38 LYS C 1 1
8 16334 1 1 38 LYS CA C -0.179 5.344 26.842 1.00 . A A . 38 LYS CA 1 1
8 16335 1 1 38 LYS CB C 0.458 6.573 26.135 1.00 . A A . 38 LYS CB 1 1
8 16336 1 1 38 LYS CD C 2.781 6.596 27.318 1.00 . A A . 38 LYS CD 1 1
8 16337 1 1 38 LYS CE C 3.683 6.211 26.139 1.00 . A A . 38 LYS CE 1 1
8 16338 1 1 38 LYS CG C 1.497 7.371 26.953 1.00 . A A . 38 LYS CG 1 1
8 16339 1 1 38 LYS H H -1.279 5.040 25.072 1.00 . A A . 38 LYS H 1 1
8 16340 1 1 38 LYS HA H 0.596 4.662 27.162 1.00 . A A . 38 LYS HA 1 1
8 16341 1 1 38 LYS HB2 H 0.913 6.244 25.176 1.00 . A A . 38 LYS HB2 1 1
8 16342 1 1 38 LYS HB3 H -0.361 7.280 25.881 1.00 . A A . 38 LYS HB3 1 1
8 16343 1 1 38 LYS HD2 H 3.375 7.212 28.026 1.00 . A A . 38 LYS HD2 1 1
8 16344 1 1 38 LYS HD3 H 2.500 5.667 27.858 1.00 . A A . 38 LYS HD3 1 1
8 16345 1 1 38 LYS HE2 H 4.523 5.576 26.494 1.00 . A A . 38 LYS HE2 1 1
8 16346 1 1 38 LYS HE3 H 3.117 5.661 25.356 1.00 . A A . 38 LYS HE3 1 1
8 16347 1 1 38 LYS HG2 H 1.785 8.272 26.369 1.00 . A A . 38 LYS HG2 1 1
8 16348 1 1 38 LYS HG3 H 1.024 7.737 27.889 1.00 . A A . 38 LYS HG3 1 1
8 16349 1 1 38 LYS HZ1 H 4.834 7.929 26.230 1.00 . A A . 38 LYS HZ1 1 1
8 16350 1 1 38 LYS HZ2 H 4.878 7.139 24.724 1.00 . A A . 38 LYS HZ2 1 1
8 16351 1 1 38 LYS HZ3 H 3.505 8.031 25.179 1.00 . A A . 38 LYS HZ3 1 1
8 16352 1 1 38 LYS N N -1.064 4.610 25.946 1.00 . A A . 38 LYS N 1 1
8 16353 1 1 38 LYS NZ N 4.271 7.416 25.522 1.00 . A A . 38 LYS NZ 1 1
8 16354 1 1 38 LYS O O -1.988 6.454 27.986 1.00 . A A . 38 LYS O 1 1
8 16355 1 1 39 GLU C C -0.998 7.618 30.622 1.00 . A A . 39 GLU C 1 1
8 16356 1 1 39 GLU CA C -1.031 6.102 30.502 1.00 . A A . 39 GLU CA 1 1
8 16357 1 1 39 GLU CB C -0.456 5.452 31.794 1.00 . A A . 39 GLU CB 1 1
8 16358 1 1 39 GLU CD C 2.012 4.711 31.500 1.00 . A A . 39 GLU CD 1 1
8 16359 1 1 39 GLU CG C 1.041 5.717 32.127 1.00 . A A . 39 GLU CG 1 1
8 16360 1 1 39 GLU H H 0.489 5.149 29.417 1.00 . A A . 39 GLU H 1 1
8 16361 1 1 39 GLU HA H -2.069 5.811 30.437 1.00 . A A . 39 GLU HA 1 1
8 16362 1 1 39 GLU HB2 H -1.057 5.824 32.652 1.00 . A A . 39 GLU HB2 1 1
8 16363 1 1 39 GLU HB3 H -0.651 4.360 31.727 1.00 . A A . 39 GLU HB3 1 1
8 16364 1 1 39 GLU HG2 H 1.348 6.736 31.808 1.00 . A A . 39 GLU HG2 1 1
8 16365 1 1 39 GLU HG3 H 1.181 5.646 33.227 1.00 . A A . 39 GLU HG3 1 1
8 16366 1 1 39 GLU N N -0.383 5.618 29.300 1.00 . A A . 39 GLU N 1 1
8 16367 1 1 39 GLU O O 0.008 8.277 30.364 1.00 . A A . 39 GLU O 1 1
8 16368 1 1 39 GLU OE1 O 2.035 4.609 30.245 1.00 . A A . 39 GLU OE1 1 1
8 16369 1 1 39 GLU OE2 O 2.737 4.040 32.279 1.00 . A A . 39 GLU OE2 1 1
8 16370 1 1 40 GLY C C -2.829 10.247 29.781 1.00 . A A . 40 GLY C 1 1
8 16371 1 1 40 GLY CA C -2.326 9.651 31.070 1.00 . A A . 40 GLY CA 1 1
8 16372 1 1 40 GLY H H -2.958 7.657 31.207 1.00 . A A . 40 GLY H 1 1
8 16373 1 1 40 GLY HA2 H -3.073 9.853 31.823 1.00 . A A . 40 GLY HA2 1 1
8 16374 1 1 40 GLY HA3 H -1.378 10.118 31.293 1.00 . A A . 40 GLY HA3 1 1
8 16375 1 1 40 GLY N N -2.154 8.209 31.000 1.00 . A A . 40 GLY N 1 1
8 16376 1 1 40 GLY O O -3.248 11.401 29.763 1.00 . A A . 40 GLY O 1 1
8 16377 1 1 41 TYR C C -4.741 9.806 27.172 1.00 . A A . 41 TYR C 1 1
8 16378 1 1 41 TYR CA C -3.259 9.998 27.378 1.00 . A A . 41 TYR CA 1 1
8 16379 1 1 41 TYR CB C -2.490 9.385 26.176 1.00 . A A . 41 TYR CB 1 1
8 16380 1 1 41 TYR CD1 C -0.613 9.911 24.628 1.00 . A A . 41 TYR CD1 1 1
8 16381 1 1 41 TYR CD2 C -0.297 10.573 26.928 1.00 . A A . 41 TYR CD2 1 1
8 16382 1 1 41 TYR CE1 C 0.644 10.428 24.295 1.00 . A A . 41 TYR CE1 1 1
8 16383 1 1 41 TYR CE2 C 0.967 11.088 26.600 1.00 . A A . 41 TYR CE2 1 1
8 16384 1 1 41 TYR CG C -1.108 9.972 25.942 1.00 . A A . 41 TYR CG 1 1
8 16385 1 1 41 TYR CZ C 1.437 11.015 25.285 1.00 . A A . 41 TYR CZ 1 1
8 16386 1 1 41 TYR H H -2.492 8.545 28.665 1.00 . A A . 41 TYR H 1 1
8 16387 1 1 41 TYR HA H -3.095 11.063 27.317 1.00 . A A . 41 TYR HA 1 1
8 16388 1 1 41 TYR HB2 H -2.375 8.290 26.325 1.00 . A A . 41 TYR HB2 1 1
8 16389 1 1 41 TYR HB3 H -3.067 9.530 25.238 1.00 . A A . 41 TYR HB3 1 1
8 16390 1 1 41 TYR HD1 H -1.229 9.460 23.864 1.00 . A A . 41 TYR HD1 1 1
8 16391 1 1 41 TYR HD2 H -0.625 10.645 27.955 1.00 . A A . 41 TYR HD2 1 1
8 16392 1 1 41 TYR HE1 H 0.992 10.367 23.274 1.00 . A A . 41 TYR HE1 1 1
8 16393 1 1 41 TYR HE2 H 1.584 11.539 27.364 1.00 . A A . 41 TYR HE2 1 1
8 16394 1 1 41 TYR HH H 2.854 11.401 24.025 1.00 . A A . 41 TYR HH 1 1
8 16395 1 1 41 TYR N N -2.814 9.488 28.661 1.00 . A A . 41 TYR N 1 1
8 16396 1 1 41 TYR O O -5.309 8.746 27.424 1.00 . A A . 41 TYR O 1 1
8 16397 1 1 41 TYR OH O 2.712 11.526 24.966 1.00 . A A . 41 TYR OH 1 1
8 16398 1 1 42 GLN C C -6.772 11.058 24.710 1.00 . A A . 42 GLN C 1 1
8 16399 1 1 42 GLN CA C -6.758 10.782 26.201 1.00 . A A . 42 GLN CA 1 1
8 16400 1 1 42 GLN CB C -7.740 11.698 26.983 1.00 . A A . 42 GLN CB 1 1
8 16401 1 1 42 GLN CD C -6.562 13.778 28.115 1.00 . A A . 42 GLN CD 1 1
8 16402 1 1 42 GLN CG C -7.445 13.213 26.987 1.00 . A A . 42 GLN CG 1 1
8 16403 1 1 42 GLN H H -4.981 11.757 26.521 1.00 . A A . 42 GLN H 1 1
8 16404 1 1 42 GLN HA H -7.156 9.789 26.345 1.00 . A A . 42 GLN HA 1 1
8 16405 1 1 42 GLN HB2 H -8.729 11.571 26.494 1.00 . A A . 42 GLN HB2 1 1
8 16406 1 1 42 GLN HB3 H -7.861 11.324 28.022 1.00 . A A . 42 GLN HB3 1 1
8 16407 1 1 42 GLN HE21 H -5.916 11.933 28.732 1.00 . A A . 42 GLN HE21 1 1
8 16408 1 1 42 GLN HE22 H -5.298 13.289 29.629 1.00 . A A . 42 GLN HE22 1 1
8 16409 1 1 42 GLN HG2 H -6.969 13.463 26.014 1.00 . A A . 42 GLN HG2 1 1
8 16410 1 1 42 GLN HG3 H -8.417 13.747 27.045 1.00 . A A . 42 GLN HG3 1 1
8 16411 1 1 42 GLN N N -5.411 10.871 26.678 1.00 . A A . 42 GLN N 1 1
8 16412 1 1 42 GLN NE2 N -5.894 12.915 28.919 1.00 . A A . 42 GLN NE2 1 1
8 16413 1 1 42 GLN O O -6.372 12.110 24.215 1.00 . A A . 42 GLN O 1 1
8 16414 1 1 42 GLN OE1 O -6.483 15.000 28.262 1.00 . A A . 42 GLN OE1 1 1
8 16415 1 1 43 ILE C C -8.989 10.307 22.328 1.00 . A A . 43 ILE C 1 1
8 16416 1 1 43 ILE CA C -7.495 10.143 22.527 1.00 . A A . 43 ILE CA 1 1
8 16417 1 1 43 ILE CB C -7.014 8.896 21.830 1.00 . A A . 43 ILE CB 1 1
8 16418 1 1 43 ILE CD1 C -4.545 9.689 21.416 1.00 . A A . 43 ILE CD1 1 1
8 16419 1 1 43 ILE CG1 C -5.502 8.667 22.041 1.00 . A A . 43 ILE CG1 1 1
8 16420 1 1 43 ILE CG2 C -7.377 8.890 20.327 1.00 . A A . 43 ILE CG2 1 1
8 16421 1 1 43 ILE H H -7.309 9.144 24.341 1.00 . A A . 43 ILE H 1 1
8 16422 1 1 43 ILE HA H -6.993 11.006 22.115 1.00 . A A . 43 ILE HA 1 1
8 16423 1 1 43 ILE HB H -7.534 8.037 22.305 1.00 . A A . 43 ILE HB 1 1
8 16424 1 1 43 ILE HD11 H -5.073 10.315 20.666 1.00 . A A . 43 ILE HD11 1 1
8 16425 1 1 43 ILE HD12 H -4.138 10.361 22.202 1.00 . A A . 43 ILE HD12 1 1
8 16426 1 1 43 ILE HD13 H -3.699 9.143 20.946 1.00 . A A . 43 ILE HD13 1 1
8 16427 1 1 43 ILE HG12 H -5.277 8.588 23.126 1.00 . A A . 43 ILE HG12 1 1
8 16428 1 1 43 ILE HG13 H -5.289 7.665 21.610 1.00 . A A . 43 ILE HG13 1 1
8 16429 1 1 43 ILE HG21 H -8.474 8.781 20.189 1.00 . A A . 43 ILE HG21 1 1
8 16430 1 1 43 ILE HG22 H -7.035 9.821 19.827 1.00 . A A . 43 ILE HG22 1 1
8 16431 1 1 43 ILE HG23 H -6.887 8.025 19.832 1.00 . A A . 43 ILE HG23 1 1
8 16432 1 1 43 ILE N N -7.243 10.058 23.949 1.00 . A A . 43 ILE N 1 1
8 16433 1 1 43 ILE O O -9.793 9.508 22.805 1.00 . A A . 43 ILE O 1 1
8 16434 1 1 44 THR C C -11.142 11.980 20.014 1.00 . A A . 44 THR C 1 1
8 16435 1 1 44 THR CA C -10.778 11.803 21.474 1.00 . A A . 44 THR CA 1 1
8 16436 1 1 44 THR CB C -11.090 13.086 22.245 1.00 . A A . 44 THR CB 1 1
8 16437 1 1 44 THR CG2 C -10.865 12.860 23.754 1.00 . A A . 44 THR CG2 1 1
8 16438 1 1 44 THR H H -8.704 12.016 21.267 1.00 . A A . 44 THR H 1 1
8 16439 1 1 44 THR HA H -11.427 11.027 21.850 1.00 . A A . 44 THR HA 1 1
8 16440 1 1 44 THR HB H -12.154 13.363 22.086 1.00 . A A . 44 THR HB 1 1
8 16441 1 1 44 THR HG1 H -10.610 14.952 22.288 1.00 . A A . 44 THR HG1 1 1
8 16442 1 1 44 THR HG21 H -9.795 12.636 23.955 1.00 . A A . 44 THR HG21 1 1
8 16443 1 1 44 THR HG22 H -11.144 13.761 24.342 1.00 . A A . 44 THR HG22 1 1
8 16444 1 1 44 THR HG23 H -11.475 12.002 24.110 1.00 . A A . 44 THR HG23 1 1
8 16445 1 1 44 THR N N -9.387 11.386 21.629 1.00 . A A . 44 THR N 1 1
8 16446 1 1 44 THR O O -12.233 12.438 19.682 1.00 . A A . 44 THR O 1 1
8 16447 1 1 44 THR OG1 O -10.269 14.176 21.836 1.00 . A A . 44 THR OG1 1 1
8 16448 1 1 45 ASN C C -11.076 10.957 16.904 1.00 . A A . 45 ASN C 1 1
8 16449 1 1 45 ASN CA C -10.288 11.980 17.696 1.00 . A A . 45 ASN CA 1 1
8 16450 1 1 45 ASN CB C -8.851 12.151 17.140 1.00 . A A . 45 ASN CB 1 1
8 16451 1 1 45 ASN CG C -8.860 12.762 15.740 1.00 . A A . 45 ASN CG 1 1
8 16452 1 1 45 ASN H H -9.394 11.142 19.369 1.00 . A A . 45 ASN H 1 1
8 16453 1 1 45 ASN HA H -10.812 12.918 17.593 1.00 . A A . 45 ASN HA 1 1
8 16454 1 1 45 ASN HB2 H -8.288 12.842 17.803 1.00 . A A . 45 ASN HB2 1 1
8 16455 1 1 45 ASN HB3 H -8.333 11.168 17.129 1.00 . A A . 45 ASN HB3 1 1
8 16456 1 1 45 ASN HD21 H -7.321 11.549 15.169 1.00 . A A . 45 ASN HD21 1 1
8 16457 1 1 45 ASN HD22 H -7.887 12.701 13.971 1.00 . A A . 45 ASN HD22 1 1
8 16458 1 1 45 ASN N N -10.215 11.636 19.095 1.00 . A A . 45 ASN N 1 1
8 16459 1 1 45 ASN ND2 N -7.908 12.309 14.891 1.00 . A A . 45 ASN ND2 1 1
8 16460 1 1 45 ASN O O -10.856 9.757 17.014 1.00 . A A . 45 ASN O 1 1
8 16461 1 1 45 ASN OD1 O -9.705 13.597 15.408 1.00 . A A . 45 ASN OD1 1 1
8 16462 1 1 46 ARG C C -12.286 9.631 14.341 1.00 . A A . 46 ARG C 1 1
8 16463 1 1 46 ARG CA C -12.938 10.652 15.260 1.00 . A A . 46 ARG CA 1 1
8 16464 1 1 46 ARG CB C -13.835 11.625 14.452 1.00 . A A . 46 ARG CB 1 1
8 16465 1 1 46 ARG CD C -13.932 13.598 12.828 1.00 . A A . 46 ARG CD 1 1
8 16466 1 1 46 ARG CG C -13.090 12.440 13.376 1.00 . A A . 46 ARG CG 1 1
8 16467 1 1 46 ARG CZ C -12.195 15.178 11.884 1.00 . A A . 46 ARG CZ 1 1
8 16468 1 1 46 ARG H H -12.101 12.421 15.943 1.00 . A A . 46 ARG H 1 1
8 16469 1 1 46 ARG HA H -13.545 10.102 15.964 1.00 . A A . 46 ARG HA 1 1
8 16470 1 1 46 ARG HB2 H -14.656 11.062 13.959 1.00 . A A . 46 ARG HB2 1 1
8 16471 1 1 46 ARG HB3 H -14.304 12.336 15.165 1.00 . A A . 46 ARG HB3 1 1
8 16472 1 1 46 ARG HD2 H -14.888 13.208 12.417 1.00 . A A . 46 ARG HD2 1 1
8 16473 1 1 46 ARG HD3 H -14.158 14.345 13.618 1.00 . A A . 46 ARG HD3 1 1
8 16474 1 1 46 ARG HE H -13.469 14.035 10.764 1.00 . A A . 46 ARG HE 1 1
8 16475 1 1 46 ARG HG2 H -12.143 12.840 13.797 1.00 . A A . 46 ARG HG2 1 1
8 16476 1 1 46 ARG HG3 H -12.824 11.765 12.535 1.00 . A A . 46 ARG HG3 1 1
8 16477 1 1 46 ARG HH11 H -12.223 15.079 13.920 1.00 . A A . 46 ARG HH11 1 1
8 16478 1 1 46 ARG HH12 H -11.035 16.167 13.277 1.00 . A A . 46 ARG HH12 1 1
8 16479 1 1 46 ARG HH21 H -11.912 15.481 9.877 1.00 . A A . 46 ARG HH21 1 1
8 16480 1 1 46 ARG HH22 H -10.864 16.407 10.900 1.00 . A A . 46 ARG HH22 1 1
8 16481 1 1 46 ARG N N -11.984 11.434 16.028 1.00 . A A . 46 ARG N 1 1
8 16482 1 1 46 ARG NE N -13.196 14.263 11.698 1.00 . A A . 46 ARG NE 1 1
8 16483 1 1 46 ARG NH1 N -11.787 15.524 13.137 1.00 . A A . 46 ARG NH1 1 1
8 16484 1 1 46 ARG NH2 N -11.603 15.741 10.791 1.00 . A A . 46 ARG NH2 1 1
8 16485 1 1 46 ARG O O -12.788 8.526 14.154 1.00 . A A . 46 ARG O 1 1
8 16486 1 1 47 GLU C C -9.674 7.907 13.889 1.00 . A A . 47 GLU C 1 1
8 16487 1 1 47 GLU CA C -10.213 9.059 13.108 1.00 . A A . 47 GLU CA 1 1
8 16488 1 1 47 GLU CB C -9.034 9.814 12.480 1.00 . A A . 47 GLU CB 1 1
8 16489 1 1 47 GLU CD C -8.614 11.721 10.762 1.00 . A A . 47 GLU CD 1 1
8 16490 1 1 47 GLU CG C -9.414 10.484 11.148 1.00 . A A . 47 GLU CG 1 1
8 16491 1 1 47 GLU H H -10.703 10.852 14.031 1.00 . A A . 47 GLU H 1 1
8 16492 1 1 47 GLU HA H -10.792 8.609 12.316 1.00 . A A . 47 GLU HA 1 1
8 16493 1 1 47 GLU HB2 H -8.689 10.574 13.213 1.00 . A A . 47 GLU HB2 1 1
8 16494 1 1 47 GLU HB3 H -8.196 9.097 12.346 1.00 . A A . 47 GLU HB3 1 1
8 16495 1 1 47 GLU HG2 H -9.344 9.735 10.330 1.00 . A A . 47 GLU HG2 1 1
8 16496 1 1 47 GLU HG3 H -10.481 10.788 11.209 1.00 . A A . 47 GLU HG3 1 1
8 16497 1 1 47 GLU N N -11.090 9.960 13.813 1.00 . A A . 47 GLU N 1 1
8 16498 1 1 47 GLU O O -9.420 6.856 13.307 1.00 . A A . 47 GLU O 1 1
8 16499 1 1 47 GLU OE1 O -8.054 11.734 9.635 1.00 . A A . 47 GLU OE1 1 1
8 16500 1 1 47 GLU OE2 O -8.571 12.672 11.588 1.00 . A A . 47 GLU OE2 1 1
8 16501 1 1 48 ALA C C -9.814 5.747 15.961 1.00 . A A . 48 ALA C 1 1
8 16502 1 1 48 ALA CA C -8.948 6.985 16.036 1.00 . A A . 48 ALA CA 1 1
8 16503 1 1 48 ALA CB C -8.789 7.425 17.516 1.00 . A A . 48 ALA CB 1 1
8 16504 1 1 48 ALA H H -9.716 8.927 15.643 1.00 . A A . 48 ALA H 1 1
8 16505 1 1 48 ALA HA H -7.986 6.713 15.627 1.00 . A A . 48 ALA HA 1 1
8 16506 1 1 48 ALA HB1 H -7.911 6.917 17.968 1.00 . A A . 48 ALA HB1 1 1
8 16507 1 1 48 ALA HB2 H -8.580 8.515 17.552 1.00 . A A . 48 ALA HB2 1 1
8 16508 1 1 48 ALA HB3 H -9.683 7.219 18.143 1.00 . A A . 48 ALA HB3 1 1
8 16509 1 1 48 ALA N N -9.485 8.058 15.213 1.00 . A A . 48 ALA N 1 1
8 16510 1 1 48 ALA O O -9.330 4.648 15.735 1.00 . A A . 48 ALA O 1 1
8 16511 1 1 49 GLY C C -12.017 4.169 14.517 1.00 . A A . 49 GLY C 1 1
8 16512 1 1 49 GLY CA C -12.082 4.805 15.861 1.00 . A A . 49 GLY CA 1 1
8 16513 1 1 49 GLY H H -11.499 6.841 16.000 1.00 . A A . 49 GLY H 1 1
8 16514 1 1 49 GLY HA2 H -11.825 4.049 16.589 1.00 . A A . 49 GLY HA2 1 1
8 16515 1 1 49 GLY HA3 H -13.093 5.164 15.986 1.00 . A A . 49 GLY HA3 1 1
8 16516 1 1 49 GLY N N -11.147 5.908 16.012 1.00 . A A . 49 GLY N 1 1
8 16517 1 1 49 GLY O O -12.106 2.950 14.417 1.00 . A A . 49 GLY O 1 1
8 16518 1 1 50 CYS C C -10.596 3.658 11.841 1.00 . A A . 50 CYS C 1 1
8 16519 1 1 50 CYS CA C -11.797 4.550 12.077 1.00 . A A . 50 CYS CA 1 1
8 16520 1 1 50 CYS CB C -11.742 5.742 11.083 1.00 . A A . 50 CYS CB 1 1
8 16521 1 1 50 CYS H H -11.713 5.974 13.573 1.00 . A A . 50 CYS H 1 1
8 16522 1 1 50 CYS HA H -12.667 3.942 11.878 1.00 . A A . 50 CYS HA 1 1
8 16523 1 1 50 CYS HB2 H -10.853 6.370 11.306 1.00 . A A . 50 CYS HB2 1 1
8 16524 1 1 50 CYS HB3 H -11.605 5.336 10.058 1.00 . A A . 50 CYS HB3 1 1
8 16525 1 1 50 CYS N N -11.850 4.994 13.453 1.00 . A A . 50 CYS N 1 1
8 16526 1 1 50 CYS O O -10.707 2.633 11.174 1.00 . A A . 50 CYS O 1 1
8 16527 1 1 50 CYS SG S -13.237 6.794 11.041 1.00 . A A . 50 CYS SG 1 1
8 16528 1 1 51 VAL C C -8.479 1.876 13.203 1.00 . A A . 51 VAL C 1 1
8 16529 1 1 51 VAL CA C -8.264 3.108 12.364 1.00 . A A . 51 VAL CA 1 1
8 16530 1 1 51 VAL CB C -6.912 3.801 12.642 1.00 . A A . 51 VAL CB 1 1
8 16531 1 1 51 VAL CG1 C -6.843 4.665 13.916 1.00 . A A . 51 VAL CG1 1 1
8 16532 1 1 51 VAL CG2 C -5.797 2.745 12.824 1.00 . A A . 51 VAL CG2 1 1
8 16533 1 1 51 VAL H H -9.380 4.750 13.070 1.00 . A A . 51 VAL H 1 1
8 16534 1 1 51 VAL HA H -8.211 2.736 11.351 1.00 . A A . 51 VAL HA 1 1
8 16535 1 1 51 VAL HB H -6.689 4.447 11.766 1.00 . A A . 51 VAL HB 1 1
8 16536 1 1 51 VAL HG11 H -5.784 4.902 14.153 1.00 . A A . 51 VAL HG11 1 1
8 16537 1 1 51 VAL HG12 H -7.339 5.650 13.778 1.00 . A A . 51 VAL HG12 1 1
8 16538 1 1 51 VAL HG13 H -7.273 4.122 14.785 1.00 . A A . 51 VAL HG13 1 1
8 16539 1 1 51 VAL HG21 H -5.839 1.893 12.113 1.00 . A A . 51 VAL HG21 1 1
8 16540 1 1 51 VAL HG22 H -4.806 3.246 12.774 1.00 . A A . 51 VAL HG22 1 1
8 16541 1 1 51 VAL HG23 H -5.903 2.318 13.843 1.00 . A A . 51 VAL HG23 1 1
8 16542 1 1 51 VAL N N -9.412 4.005 12.409 1.00 . A A . 51 VAL N 1 1
8 16543 1 1 51 VAL O O -8.229 0.770 12.747 1.00 . A A . 51 VAL O 1 1
8 16544 1 1 52 ILE C C -10.034 -0.228 14.805 1.00 . A A . 52 ILE C 1 1
8 16545 1 1 52 ILE CA C -9.193 0.907 15.363 1.00 . A A . 52 ILE CA 1 1
8 16546 1 1 52 ILE CB C -9.774 1.426 16.681 1.00 . A A . 52 ILE CB 1 1
8 16547 1 1 52 ILE CD1 C -9.200 3.318 18.471 1.00 . A A . 52 ILE CD1 1 1
8 16548 1 1 52 ILE CG1 C -8.730 2.285 17.423 1.00 . A A . 52 ILE CG1 1 1
8 16549 1 1 52 ILE CG2 C -10.298 0.261 17.547 1.00 . A A . 52 ILE CG2 1 1
8 16550 1 1 52 ILE H H -9.333 2.919 14.699 1.00 . A A . 52 ILE H 1 1
8 16551 1 1 52 ILE HA H -8.214 0.493 15.555 1.00 . A A . 52 ILE HA 1 1
8 16552 1 1 52 ILE HB H -10.615 2.103 16.416 1.00 . A A . 52 ILE HB 1 1
8 16553 1 1 52 ILE HD11 H -8.388 4.076 18.441 1.00 . A A . 52 ILE HD11 1 1
8 16554 1 1 52 ILE HD12 H -10.167 3.826 18.265 1.00 . A A . 52 ILE HD12 1 1
8 16555 1 1 52 ILE HD13 H -9.246 2.855 19.480 1.00 . A A . 52 ILE HD13 1 1
8 16556 1 1 52 ILE HG12 H -8.042 1.573 17.928 1.00 . A A . 52 ILE HG12 1 1
8 16557 1 1 52 ILE HG13 H -8.116 2.828 16.672 1.00 . A A . 52 ILE HG13 1 1
8 16558 1 1 52 ILE HG21 H -9.513 -0.517 17.652 1.00 . A A . 52 ILE HG21 1 1
8 16559 1 1 52 ILE HG22 H -10.636 0.605 18.548 1.00 . A A . 52 ILE HG22 1 1
8 16560 1 1 52 ILE HG23 H -11.137 -0.244 17.022 1.00 . A A . 52 ILE HG23 1 1
8 16561 1 1 52 ILE N N -9.044 2.008 14.415 1.00 . A A . 52 ILE N 1 1
8 16562 1 1 52 ILE O O -9.659 -1.399 14.876 1.00 . A A . 52 ILE O 1 1
8 16563 1 1 53 LEU C C -11.530 -1.556 12.361 1.00 . A A . 53 LEU C 1 1
8 16564 1 1 53 LEU CA C -12.076 -0.853 13.587 1.00 . A A . 53 LEU CA 1 1
8 16565 1 1 53 LEU CB C -13.446 -0.169 13.357 1.00 . A A . 53 LEU CB 1 1
8 16566 1 1 53 LEU CD1 C -13.376 0.597 10.881 1.00 . A A . 53 LEU CD1 1 1
8 16567 1 1 53 LEU CD2 C -14.921 1.689 12.533 1.00 . A A . 53 LEU CD2 1 1
8 16568 1 1 53 LEU CG C -13.558 0.999 12.349 1.00 . A A . 53 LEU CG 1 1
8 16569 1 1 53 LEU H H -11.444 1.067 14.127 1.00 . A A . 53 LEU H 1 1
8 16570 1 1 53 LEU HA H -12.212 -1.618 14.336 1.00 . A A . 53 LEU HA 1 1
8 16571 1 1 53 LEU HB2 H -14.164 -0.955 13.038 1.00 . A A . 53 LEU HB2 1 1
8 16572 1 1 53 LEU HB3 H -13.777 0.216 14.345 1.00 . A A . 53 LEU HB3 1 1
8 16573 1 1 53 LEU HD11 H -14.080 1.150 10.222 1.00 . A A . 53 LEU HD11 1 1
8 16574 1 1 53 LEU HD12 H -12.341 0.847 10.564 1.00 . A A . 53 LEU HD12 1 1
8 16575 1 1 53 LEU HD13 H -13.546 -0.496 10.776 1.00 . A A . 53 LEU HD13 1 1
8 16576 1 1 53 LEU HD21 H -15.743 0.977 12.304 1.00 . A A . 53 LEU HD21 1 1
8 16577 1 1 53 LEU HD22 H -15.036 2.043 13.580 1.00 . A A . 53 LEU HD22 1 1
8 16578 1 1 53 LEU HD23 H -15.007 2.564 11.854 1.00 . A A . 53 LEU HD23 1 1
8 16579 1 1 53 LEU HG H -12.761 1.734 12.593 1.00 . A A . 53 LEU HG 1 1
8 16580 1 1 53 LEU N N -11.180 0.108 14.187 1.00 . A A . 53 LEU N 1 1
8 16581 1 1 53 LEU O O -11.866 -2.701 12.066 1.00 . A A . 53 LEU O 1 1
8 16582 1 1 54 CYS C C -8.920 -2.479 10.905 1.00 . A A . 54 CYS C 1 1
8 16583 1 1 54 CYS CA C -9.875 -1.372 10.514 1.00 . A A . 54 CYS CA 1 1
8 16584 1 1 54 CYS CB C -9.136 -0.224 9.778 1.00 . A A . 54 CYS CB 1 1
8 16585 1 1 54 CYS H H -10.435 0.056 11.957 1.00 . A A . 54 CYS H 1 1
8 16586 1 1 54 CYS HA H -10.582 -1.837 9.843 1.00 . A A . 54 CYS HA 1 1
8 16587 1 1 54 CYS HB2 H -9.905 0.519 9.477 1.00 . A A . 54 CYS HB2 1 1
8 16588 1 1 54 CYS HB3 H -8.457 0.295 10.489 1.00 . A A . 54 CYS HB3 1 1
8 16589 1 1 54 CYS N N -10.635 -0.867 11.638 1.00 . A A . 54 CYS N 1 1
8 16590 1 1 54 CYS O O -8.829 -3.460 10.171 1.00 . A A . 54 CYS O 1 1
8 16591 1 1 54 CYS SG S -8.175 -0.718 8.310 1.00 . A A . 54 CYS SG 1 1
8 16592 1 1 55 LEU C C -8.167 -4.821 12.600 1.00 . A A . 55 LEU C 1 1
8 16593 1 1 55 LEU CA C -7.367 -3.571 12.407 1.00 . A A . 55 LEU CA 1 1
8 16594 1 1 55 LEU CB C -6.615 -3.206 13.661 1.00 . A A . 55 LEU CB 1 1
8 16595 1 1 55 LEU CD1 C -4.328 -2.870 12.603 1.00 . A A . 55 LEU CD1 1 1
8 16596 1 1 55 LEU CD2 C -5.762 -0.809 12.852 1.00 . A A . 55 LEU CD2 1 1
8 16597 1 1 55 LEU CG C -5.475 -2.212 13.383 1.00 . A A . 55 LEU CG 1 1
8 16598 1 1 55 LEU H H -8.028 -1.712 12.720 1.00 . A A . 55 LEU H 1 1
8 16599 1 1 55 LEU HA H -6.663 -3.818 11.627 1.00 . A A . 55 LEU HA 1 1
8 16600 1 1 55 LEU HB2 H -7.315 -2.769 14.405 1.00 . A A . 55 LEU HB2 1 1
8 16601 1 1 55 LEU HB3 H -6.175 -4.120 14.112 1.00 . A A . 55 LEU HB3 1 1
8 16602 1 1 55 LEU HD11 H -4.603 -2.839 11.527 1.00 . A A . 55 LEU HD11 1 1
8 16603 1 1 55 LEU HD12 H -3.377 -2.310 12.737 1.00 . A A . 55 LEU HD12 1 1
8 16604 1 1 55 LEU HD13 H -4.189 -3.944 12.851 1.00 . A A . 55 LEU HD13 1 1
8 16605 1 1 55 LEU HD21 H -6.434 -0.326 13.593 1.00 . A A . 55 LEU HD21 1 1
8 16606 1 1 55 LEU HD22 H -4.825 -0.216 12.795 1.00 . A A . 55 LEU HD22 1 1
8 16607 1 1 55 LEU HD23 H -6.233 -0.817 11.845 1.00 . A A . 55 LEU HD23 1 1
8 16608 1 1 55 LEU HG H -5.260 -1.896 14.427 1.00 . A A . 55 LEU HG 1 1
8 16609 1 1 55 LEU N N -8.181 -2.437 12.054 1.00 . A A . 55 LEU N 1 1
8 16610 1 1 55 LEU O O -7.782 -5.871 12.112 1.00 . A A . 55 LEU O 1 1
8 16611 1 1 56 ALA C C -10.671 -6.591 12.262 1.00 . A A . 56 ALA C 1 1
8 16612 1 1 56 ALA CA C -10.272 -5.776 13.480 1.00 . A A . 56 ALA CA 1 1
8 16613 1 1 56 ALA CB C -11.501 -5.142 14.137 1.00 . A A . 56 ALA CB 1 1
8 16614 1 1 56 ALA H H -9.649 -3.799 13.499 1.00 . A A . 56 ALA H 1 1
8 16615 1 1 56 ALA HA H -9.779 -6.458 14.157 1.00 . A A . 56 ALA HA 1 1
8 16616 1 1 56 ALA HB1 H -11.976 -5.847 14.854 1.00 . A A . 56 ALA HB1 1 1
8 16617 1 1 56 ALA HB2 H -11.199 -4.247 14.721 1.00 . A A . 56 ALA HB2 1 1
8 16618 1 1 56 ALA HB3 H -12.245 -4.800 13.386 1.00 . A A . 56 ALA HB3 1 1
8 16619 1 1 56 ALA N N -9.354 -4.704 13.203 1.00 . A A . 56 ALA N 1 1
8 16620 1 1 56 ALA O O -10.825 -7.814 12.326 1.00 . A A . 56 ALA O 1 1
8 16621 1 1 57 LYS C C -9.875 -7.206 9.210 1.00 . A A . 57 LYS C 1 1
8 16622 1 1 57 LYS CA C -11.131 -6.620 9.866 1.00 . A A . 57 LYS CA 1 1
8 16623 1 1 57 LYS CB C -11.898 -5.689 8.875 1.00 . A A . 57 LYS CB 1 1
8 16624 1 1 57 LYS CD C -12.049 -3.793 7.187 1.00 . A A . 57 LYS CD 1 1
8 16625 1 1 57 LYS CE C -11.333 -2.674 6.433 1.00 . A A . 57 LYS CE 1 1
8 16626 1 1 57 LYS CG C -11.124 -4.605 8.112 1.00 . A A . 57 LYS CG 1 1
8 16627 1 1 57 LYS H H -10.680 -4.941 11.062 1.00 . A A . 57 LYS H 1 1
8 16628 1 1 57 LYS HA H -11.743 -7.469 10.132 1.00 . A A . 57 LYS HA 1 1
8 16629 1 1 57 LYS HB2 H -12.459 -6.312 8.146 1.00 . A A . 57 LYS HB2 1 1
8 16630 1 1 57 LYS HB3 H -12.612 -5.092 9.481 1.00 . A A . 57 LYS HB3 1 1
8 16631 1 1 57 LYS HD2 H -12.510 -4.490 6.455 1.00 . A A . 57 LYS HD2 1 1
8 16632 1 1 57 LYS HD3 H -12.865 -3.354 7.800 1.00 . A A . 57 LYS HD3 1 1
8 16633 1 1 57 LYS HE2 H -10.910 -1.928 7.139 1.00 . A A . 57 LYS HE2 1 1
8 16634 1 1 57 LYS HE3 H -10.524 -3.082 5.791 1.00 . A A . 57 LYS HE3 1 1
8 16635 1 1 57 LYS HG2 H -10.644 -3.909 8.833 1.00 . A A . 57 LYS HG2 1 1
8 16636 1 1 57 LYS HG3 H -10.333 -5.079 7.492 1.00 . A A . 57 LYS HG3 1 1
8 16637 1 1 57 LYS HZ1 H -13.074 -1.595 6.142 1.00 . A A . 57 LYS HZ1 1 1
8 16638 1 1 57 LYS HZ2 H -11.827 -1.207 5.055 1.00 . A A . 57 LYS HZ2 1 1
8 16639 1 1 57 LYS HZ3 H -12.692 -2.658 4.874 1.00 . A A . 57 LYS HZ3 1 1
8 16640 1 1 57 LYS N N -10.829 -5.926 11.099 1.00 . A A . 57 LYS N 1 1
8 16641 1 1 57 LYS NZ N -12.302 -1.981 5.561 1.00 . A A . 57 LYS NZ 1 1
8 16642 1 1 57 LYS O O -9.956 -8.108 8.379 1.00 . A A . 57 LYS O 1 1
8 16643 1 1 58 LYS C C -6.495 -7.847 9.996 1.00 . A A . 58 LYS C 1 1
8 16644 1 1 58 LYS CA C -7.386 -7.074 9.017 1.00 . A A . 58 LYS CA 1 1
8 16645 1 1 58 LYS CB C -6.651 -5.807 8.514 1.00 . A A . 58 LYS CB 1 1
8 16646 1 1 58 LYS CD C -6.417 -4.032 6.695 1.00 . A A . 58 LYS CD 1 1
8 16647 1 1 58 LYS CE C -7.028 -3.296 5.500 1.00 . A A . 58 LYS CE 1 1
8 16648 1 1 58 LYS CG C -7.322 -5.110 7.320 1.00 . A A . 58 LYS CG 1 1
8 16649 1 1 58 LYS H H -8.601 -6.042 10.320 1.00 . A A . 58 LYS H 1 1
8 16650 1 1 58 LYS HA H -7.544 -7.723 8.168 1.00 . A A . 58 LYS HA 1 1
8 16651 1 1 58 LYS HB2 H -6.565 -5.079 9.349 1.00 . A A . 58 LYS HB2 1 1
8 16652 1 1 58 LYS HB3 H -5.619 -6.066 8.196 1.00 . A A . 58 LYS HB3 1 1
8 16653 1 1 58 LYS HD2 H -6.182 -3.283 7.482 1.00 . A A . 58 LYS HD2 1 1
8 16654 1 1 58 LYS HD3 H -5.455 -4.493 6.384 1.00 . A A . 58 LYS HD3 1 1
8 16655 1 1 58 LYS HE2 H -8.030 -2.894 5.760 1.00 . A A . 58 LYS HE2 1 1
8 16656 1 1 58 LYS HE3 H -6.368 -2.461 5.181 1.00 . A A . 58 LYS HE3 1 1
8 16657 1 1 58 LYS HG2 H -7.574 -5.869 6.549 1.00 . A A . 58 LYS HG2 1 1
8 16658 1 1 58 LYS HG3 H -8.265 -4.630 7.660 1.00 . A A . 58 LYS HG3 1 1
8 16659 1 1 58 LYS HZ1 H -7.847 -4.967 4.606 1.00 . A A . 58 LYS HZ1 1 1
8 16660 1 1 58 LYS HZ2 H -7.548 -3.686 3.530 1.00 . A A . 58 LYS HZ2 1 1
8 16661 1 1 58 LYS HZ3 H -6.258 -4.625 4.111 1.00 . A A . 58 LYS HZ3 1 1
8 16662 1 1 58 LYS N N -8.670 -6.718 9.590 1.00 . A A . 58 LYS N 1 1
8 16663 1 1 58 LYS NZ N -7.181 -4.210 4.350 1.00 . A A . 58 LYS NZ 1 1
8 16664 1 1 58 LYS O O -5.273 -7.754 9.977 1.00 . A A . 58 LYS O 1 1
8 16665 1 1 59 LEU C C -5.801 -10.714 11.251 1.00 . A A . 59 LEU C 1 1
8 16666 1 1 59 LEU CA C -6.395 -9.491 11.879 1.00 . A A . 59 LEU CA 1 1
8 16667 1 1 59 LEU CB C -7.276 -10.025 13.026 1.00 . A A . 59 LEU CB 1 1
8 16668 1 1 59 LEU CD1 C -8.826 -9.530 14.950 1.00 . A A . 59 LEU CD1 1 1
8 16669 1 1 59 LEU CD2 C -7.030 -7.774 14.328 1.00 . A A . 59 LEU CD2 1 1
8 16670 1 1 59 LEU CG C -7.921 -8.920 13.868 1.00 . A A . 59 LEU CG 1 1
8 16671 1 1 59 LEU H H -8.088 -8.702 10.832 1.00 . A A . 59 LEU H 1 1
8 16672 1 1 59 LEU HA H -5.583 -8.902 12.279 1.00 . A A . 59 LEU HA 1 1
8 16673 1 1 59 LEU HB2 H -8.087 -10.663 12.613 1.00 . A A . 59 LEU HB2 1 1
8 16674 1 1 59 LEU HB3 H -6.665 -10.660 13.702 1.00 . A A . 59 LEU HB3 1 1
8 16675 1 1 59 LEU HD11 H -9.318 -8.742 15.559 1.00 . A A . 59 LEU HD11 1 1
8 16676 1 1 59 LEU HD12 H -9.631 -10.066 14.404 1.00 . A A . 59 LEU HD12 1 1
8 16677 1 1 59 LEU HD13 H -8.287 -10.224 15.629 1.00 . A A . 59 LEU HD13 1 1
8 16678 1 1 59 LEU HD21 H -6.113 -8.179 14.807 1.00 . A A . 59 LEU HD21 1 1
8 16679 1 1 59 LEU HD22 H -6.652 -7.225 13.440 1.00 . A A . 59 LEU HD22 1 1
8 16680 1 1 59 LEU HD23 H -7.559 -7.078 15.013 1.00 . A A . 59 LEU HD23 1 1
8 16681 1 1 59 LEU HG H -8.522 -8.368 13.114 1.00 . A A . 59 LEU HG 1 1
8 16682 1 1 59 LEU N N -7.092 -8.678 10.874 1.00 . A A . 59 LEU N 1 1
8 16683 1 1 59 LEU O O -4.839 -11.305 11.714 1.00 . A A . 59 LEU O 1 1
8 16684 1 1 60 GLU C C -4.619 -12.038 8.715 1.00 . A A . 60 GLU C 1 1
8 16685 1 1 60 GLU CA C -6.015 -12.215 9.271 1.00 . A A . 60 GLU CA 1 1
8 16686 1 1 60 GLU CB C -6.999 -12.379 8.087 1.00 . A A . 60 GLU CB 1 1
8 16687 1 1 60 GLU CD C -9.363 -13.287 7.571 1.00 . A A . 60 GLU CD 1 1
8 16688 1 1 60 GLU CG C -8.407 -12.713 8.618 1.00 . A A . 60 GLU CG 1 1
8 16689 1 1 60 GLU H H -7.178 -10.509 9.927 1.00 . A A . 60 GLU H 1 1
8 16690 1 1 60 GLU HA H -5.999 -13.109 9.876 1.00 . A A . 60 GLU HA 1 1
8 16691 1 1 60 GLU HB2 H -7.026 -11.457 7.468 1.00 . A A . 60 GLU HB2 1 1
8 16692 1 1 60 GLU HB3 H -6.639 -13.212 7.447 1.00 . A A . 60 GLU HB3 1 1
8 16693 1 1 60 GLU HG2 H -8.245 -13.453 9.432 1.00 . A A . 60 GLU HG2 1 1
8 16694 1 1 60 GLU HG3 H -8.888 -11.817 9.065 1.00 . A A . 60 GLU HG3 1 1
8 16695 1 1 60 GLU N N -6.394 -11.093 10.122 1.00 . A A . 60 GLU N 1 1
8 16696 1 1 60 GLU O O -3.920 -12.983 8.363 1.00 . A A . 60 GLU O 1 1
8 16697 1 1 60 GLU OE1 O -8.945 -14.205 6.821 1.00 . A A . 60 GLU OE1 1 1
8 16698 1 1 60 GLU OE2 O -10.541 -12.835 7.550 1.00 . A A . 60 GLU OE2 1 1
8 16699 1 1 61 LEU C C -1.858 -10.558 9.235 1.00 . A A . 61 LEU C 1 1
8 16700 1 1 61 LEU CA C -2.945 -10.253 8.208 1.00 . A A . 61 LEU CA 1 1
8 16701 1 1 61 LEU CB C -2.917 -8.726 7.973 1.00 . A A . 61 LEU CB 1 1
8 16702 1 1 61 LEU CD1 C -3.195 -7.053 6.074 1.00 . A A . 61 LEU CD1 1 1
8 16703 1 1 61 LEU CD2 C -4.951 -8.989 6.246 1.00 . A A . 61 LEU CD2 1 1
8 16704 1 1 61 LEU CG C -3.887 -8.113 6.938 1.00 . A A . 61 LEU CG 1 1
8 16705 1 1 61 LEU H H -4.936 -10.113 8.922 1.00 . A A . 61 LEU H 1 1
8 16706 1 1 61 LEU HA H -2.662 -10.743 7.288 1.00 . A A . 61 LEU HA 1 1
8 16707 1 1 61 LEU HB2 H -3.079 -8.115 8.887 1.00 . A A . 61 LEU HB2 1 1
8 16708 1 1 61 LEU HB3 H -1.878 -8.493 7.655 1.00 . A A . 61 LEU HB3 1 1
8 16709 1 1 61 LEU HD11 H -2.182 -6.806 6.460 1.00 . A A . 61 LEU HD11 1 1
8 16710 1 1 61 LEU HD12 H -3.124 -7.369 5.011 1.00 . A A . 61 LEU HD12 1 1
8 16711 1 1 61 LEU HD13 H -3.799 -6.127 6.175 1.00 . A A . 61 LEU HD13 1 1
8 16712 1 1 61 LEU HD21 H -5.478 -8.399 5.466 1.00 . A A . 61 LEU HD21 1 1
8 16713 1 1 61 LEU HD22 H -4.492 -9.881 5.769 1.00 . A A . 61 LEU HD22 1 1
8 16714 1 1 61 LEU HD23 H -5.704 -9.295 7.004 1.00 . A A . 61 LEU HD23 1 1
8 16715 1 1 61 LEU HG H -4.535 -7.497 7.597 1.00 . A A . 61 LEU HG 1 1
8 16716 1 1 61 LEU N N -4.234 -10.758 8.632 1.00 . A A . 61 LEU N 1 1
8 16717 1 1 61 LEU O O -0.684 -10.661 8.895 1.00 . A A . 61 LEU O 1 1
8 16718 1 1 62 LEU C C -0.694 -12.164 11.737 1.00 . A A . 62 LEU C 1 1
8 16719 1 1 62 LEU CA C -1.374 -10.808 11.687 1.00 . A A . 62 LEU CA 1 1
8 16720 1 1 62 LEU CB C -2.151 -10.616 13.024 1.00 . A A . 62 LEU CB 1 1
8 16721 1 1 62 LEU CD1 C -3.776 -9.102 14.337 1.00 . A A . 62 LEU CD1 1 1
8 16722 1 1 62 LEU CD2 C -1.774 -8.089 13.204 1.00 . A A . 62 LEU CD2 1 1
8 16723 1 1 62 LEU CG C -2.808 -9.226 13.146 1.00 . A A . 62 LEU CG 1 1
8 16724 1 1 62 LEU H H -3.213 -10.597 10.738 1.00 . A A . 62 LEU H 1 1
8 16725 1 1 62 LEU HA H -0.587 -10.073 11.604 1.00 . A A . 62 LEU HA 1 1
8 16726 1 1 62 LEU HB2 H -2.934 -11.399 13.106 1.00 . A A . 62 LEU HB2 1 1
8 16727 1 1 62 LEU HB3 H -1.468 -10.744 13.891 1.00 . A A . 62 LEU HB3 1 1
8 16728 1 1 62 LEU HD11 H -3.212 -8.922 15.277 1.00 . A A . 62 LEU HD11 1 1
8 16729 1 1 62 LEU HD12 H -4.424 -8.227 14.114 1.00 . A A . 62 LEU HD12 1 1
8 16730 1 1 62 LEU HD13 H -4.468 -9.956 14.503 1.00 . A A . 62 LEU HD13 1 1
8 16731 1 1 62 LEU HD21 H -1.122 -8.087 12.304 1.00 . A A . 62 LEU HD21 1 1
8 16732 1 1 62 LEU HD22 H -2.299 -7.111 13.247 1.00 . A A . 62 LEU HD22 1 1
8 16733 1 1 62 LEU HD23 H -1.139 -8.195 14.109 1.00 . A A . 62 LEU HD23 1 1
8 16734 1 1 62 LEU HG H -3.414 -9.071 12.228 1.00 . A A . 62 LEU HG 1 1
8 16735 1 1 62 LEU N N -2.240 -10.653 10.528 1.00 . A A . 62 LEU N 1 1
8 16736 1 1 62 LEU O O -1.076 -13.131 11.081 1.00 . A A . 62 LEU O 1 1
8 16737 1 1 63 ASP C C 0.430 -14.616 13.257 1.00 . A A . 63 ASP C 1 1
8 16738 1 1 63 ASP CA C 1.202 -13.442 12.660 1.00 . A A . 63 ASP CA 1 1
8 16739 1 1 63 ASP CB C 2.439 -13.167 13.556 1.00 . A A . 63 ASP CB 1 1
8 16740 1 1 63 ASP CG C 3.439 -12.245 12.871 1.00 . A A . 63 ASP CG 1 1
8 16741 1 1 63 ASP H H 0.635 -11.455 13.090 1.00 . A A . 63 ASP H 1 1
8 16742 1 1 63 ASP HA H 1.509 -13.733 11.667 1.00 . A A . 63 ASP HA 1 1
8 16743 1 1 63 ASP HB2 H 2.116 -12.693 14.507 1.00 . A A . 63 ASP HB2 1 1
8 16744 1 1 63 ASP HB3 H 2.984 -14.108 13.786 1.00 . A A . 63 ASP HB3 1 1
8 16745 1 1 63 ASP N N 0.392 -12.248 12.535 1.00 . A A . 63 ASP N 1 1
8 16746 1 1 63 ASP O O -0.185 -14.509 14.315 1.00 . A A . 63 ASP O 1 1
8 16747 1 1 63 ASP OD1 O 4.109 -12.733 11.923 1.00 . A A . 63 ASP OD1 1 1
8 16748 1 1 63 ASP OD2 O 3.562 -11.076 13.319 1.00 . A A . 63 ASP OD2 1 1
8 16749 1 1 64 GLN C C 0.332 -17.483 14.456 1.00 . A A . 64 GLN C 1 1
8 16750 1 1 64 GLN CA C -0.156 -17.014 13.090 1.00 . A A . 64 GLN CA 1 1
8 16751 1 1 64 GLN CB C -0.075 -18.131 12.018 1.00 . A A . 64 GLN CB 1 1
8 16752 1 1 64 GLN CD C -2.287 -19.242 12.741 1.00 . A A . 64 GLN CD 1 1
8 16753 1 1 64 GLN CG C -0.799 -19.444 12.405 1.00 . A A . 64 GLN CG 1 1
8 16754 1 1 64 GLN H H 0.981 -15.895 11.750 1.00 . A A . 64 GLN H 1 1
8 16755 1 1 64 GLN HA H -1.198 -16.758 13.218 1.00 . A A . 64 GLN HA 1 1
8 16756 1 1 64 GLN HB2 H -0.525 -17.744 11.079 1.00 . A A . 64 GLN HB2 1 1
8 16757 1 1 64 GLN HB3 H 0.991 -18.362 11.807 1.00 . A A . 64 GLN HB3 1 1
8 16758 1 1 64 GLN HE21 H -1.925 -19.600 14.726 1.00 . A A . 64 GLN HE21 1 1
8 16759 1 1 64 GLN HE22 H -3.592 -19.468 14.314 1.00 . A A . 64 GLN HE22 1 1
8 16760 1 1 64 GLN HG2 H -0.741 -20.161 11.558 1.00 . A A . 64 GLN HG2 1 1
8 16761 1 1 64 GLN HG3 H -0.265 -19.888 13.272 1.00 . A A . 64 GLN HG3 1 1
8 16762 1 1 64 GLN N N 0.510 -15.809 12.624 1.00 . A A . 64 GLN N 1 1
8 16763 1 1 64 GLN NE2 N -2.634 -19.506 14.028 1.00 . A A . 64 GLN NE2 1 1
8 16764 1 1 64 GLN O O -0.417 -18.062 15.236 1.00 . A A . 64 GLN O 1 1
8 16765 1 1 64 GLN OE1 O -3.120 -18.853 11.916 1.00 . A A . 64 GLN OE1 1 1
8 16766 1 1 65 ASP C C 1.390 -16.855 17.287 1.00 . A A . 65 ASP C 1 1
8 16767 1 1 65 ASP CA C 2.177 -17.456 16.118 1.00 . A A . 65 ASP CA 1 1
8 16768 1 1 65 ASP CB C 3.640 -16.933 16.210 1.00 . A A . 65 ASP CB 1 1
8 16769 1 1 65 ASP CG C 4.621 -17.742 15.364 1.00 . A A . 65 ASP CG 1 1
8 16770 1 1 65 ASP H H 2.172 -16.741 14.127 1.00 . A A . 65 ASP H 1 1
8 16771 1 1 65 ASP HA H 2.145 -18.526 16.263 1.00 . A A . 65 ASP HA 1 1
8 16772 1 1 65 ASP HB2 H 3.688 -15.876 15.874 1.00 . A A . 65 ASP HB2 1 1
8 16773 1 1 65 ASP HB3 H 4.005 -16.977 17.258 1.00 . A A . 65 ASP HB3 1 1
8 16774 1 1 65 ASP N N 1.592 -17.166 14.818 1.00 . A A . 65 ASP N 1 1
8 16775 1 1 65 ASP O O 1.319 -17.470 18.348 1.00 . A A . 65 ASP O 1 1
8 16776 1 1 65 ASP OD1 O 4.268 -18.863 14.917 1.00 . A A . 65 ASP OD1 1 1
8 16777 1 1 65 ASP OD2 O 5.748 -17.222 15.161 1.00 . A A . 65 ASP OD2 1 1
8 16778 1 1 66 MET C C -1.455 -15.684 18.229 1.00 . A A . 66 MET C 1 1
8 16779 1 1 66 MET CA C -0.051 -15.100 18.212 1.00 . A A . 66 MET CA 1 1
8 16780 1 1 66 MET CB C -0.147 -13.544 18.198 1.00 . A A . 66 MET CB 1 1
8 16781 1 1 66 MET CE C 0.622 -10.587 16.920 1.00 . A A . 66 MET CE 1 1
8 16782 1 1 66 MET CG C -0.925 -12.867 17.052 1.00 . A A . 66 MET CG 1 1
8 16783 1 1 66 MET H H 0.756 -15.181 16.263 1.00 . A A . 66 MET H 1 1
8 16784 1 1 66 MET HA H 0.402 -15.367 19.155 1.00 . A A . 66 MET HA 1 1
8 16785 1 1 66 MET HB2 H -0.583 -13.208 19.163 1.00 . A A . 66 MET HB2 1 1
8 16786 1 1 66 MET HB3 H 0.899 -13.173 18.155 1.00 . A A . 66 MET HB3 1 1
8 16787 1 1 66 MET HE1 H 0.729 -9.481 16.919 1.00 . A A . 66 MET HE1 1 1
8 16788 1 1 66 MET HE2 H 1.292 -10.985 17.712 1.00 . A A . 66 MET HE2 1 1
8 16789 1 1 66 MET HE3 H 0.978 -10.966 15.939 1.00 . A A . 66 MET HE3 1 1
8 16790 1 1 66 MET HG2 H -0.410 -13.086 16.092 1.00 . A A . 66 MET HG2 1 1
8 16791 1 1 66 MET HG3 H -1.940 -13.316 16.998 1.00 . A A . 66 MET HG3 1 1
8 16792 1 1 66 MET N N 0.775 -15.650 17.142 1.00 . A A . 66 MET N 1 1
8 16793 1 1 66 MET O O -2.173 -15.513 19.213 1.00 . A A . 66 MET O 1 1
8 16794 1 1 66 MET SD S -1.107 -11.060 17.217 1.00 . A A . 66 MET SD 1 1
8 16795 1 1 67 ASN C C -4.351 -16.116 16.855 1.00 . A A . 67 ASN C 1 1
8 16796 1 1 67 ASN CA C -3.141 -17.038 16.915 1.00 . A A . 67 ASN CA 1 1
8 16797 1 1 67 ASN CB C -3.402 -18.183 17.947 1.00 . A A . 67 ASN CB 1 1
8 16798 1 1 67 ASN CG C -2.428 -19.340 17.727 1.00 . A A . 67 ASN CG 1 1
8 16799 1 1 67 ASN H H -1.178 -16.602 16.439 1.00 . A A . 67 ASN H 1 1
8 16800 1 1 67 ASN HA H -3.084 -17.477 15.930 1.00 . A A . 67 ASN HA 1 1
8 16801 1 1 67 ASN HB2 H -3.323 -17.805 18.989 1.00 . A A . 67 ASN HB2 1 1
8 16802 1 1 67 ASN HB3 H -4.419 -18.610 17.808 1.00 . A A . 67 ASN HB3 1 1
8 16803 1 1 67 ASN HD21 H -0.649 -20.103 18.290 1.00 . A A . 67 ASN HD21 1 1
8 16804 1 1 67 ASN HD22 H -1.090 -18.617 19.098 1.00 . A A . 67 ASN HD22 1 1
8 16805 1 1 67 ASN N N -1.852 -16.402 17.145 1.00 . A A . 67 ASN N 1 1
8 16806 1 1 67 ASN ND2 N -1.309 -19.378 18.489 1.00 . A A . 67 ASN ND2 1 1
8 16807 1 1 67 ASN O O -5.469 -16.551 17.126 1.00 . A A . 67 ASN O 1 1
8 16808 1 1 67 ASN OD1 O -2.658 -20.190 16.863 1.00 . A A . 67 ASN OD1 1 1
8 16809 1 1 68 LEU C C -6.104 -14.159 15.069 1.00 . A A . 68 LEU C 1 1
8 16810 1 1 68 LEU CA C -5.358 -13.949 16.369 1.00 . A A . 68 LEU CA 1 1
8 16811 1 1 68 LEU CB C -4.984 -12.446 16.457 1.00 . A A . 68 LEU CB 1 1
8 16812 1 1 68 LEU CD1 C -5.859 -10.033 16.722 1.00 . A A . 68 LEU CD1 1 1
8 16813 1 1 68 LEU CD2 C -7.540 -11.989 17.092 1.00 . A A . 68 LEU CD2 1 1
8 16814 1 1 68 LEU CG C -6.082 -11.506 17.020 1.00 . A A . 68 LEU CG 1 1
8 16815 1 1 68 LEU H H -3.313 -14.409 16.280 1.00 . A A . 68 LEU H 1 1
8 16816 1 1 68 LEU HA H -6.018 -14.190 17.189 1.00 . A A . 68 LEU HA 1 1
8 16817 1 1 68 LEU HB2 H -4.102 -12.346 17.125 1.00 . A A . 68 LEU HB2 1 1
8 16818 1 1 68 LEU HB3 H -4.660 -12.076 15.462 1.00 . A A . 68 LEU HB3 1 1
8 16819 1 1 68 LEU HD11 H -6.395 -9.405 17.466 1.00 . A A . 68 LEU HD11 1 1
8 16820 1 1 68 LEU HD12 H -4.773 -9.810 16.796 1.00 . A A . 68 LEU HD12 1 1
8 16821 1 1 68 LEU HD13 H -6.210 -9.846 15.685 1.00 . A A . 68 LEU HD13 1 1
8 16822 1 1 68 LEU HD21 H -8.151 -11.213 17.600 1.00 . A A . 68 LEU HD21 1 1
8 16823 1 1 68 LEU HD22 H -7.960 -12.157 16.077 1.00 . A A . 68 LEU HD22 1 1
8 16824 1 1 68 LEU HD23 H -7.632 -12.923 17.686 1.00 . A A . 68 LEU HD23 1 1
8 16825 1 1 68 LEU HG H -5.861 -11.386 18.102 1.00 . A A . 68 LEU HG 1 1
8 16826 1 1 68 LEU N N -4.201 -14.823 16.465 1.00 . A A . 68 LEU N 1 1
8 16827 1 1 68 LEU O O -5.555 -13.976 13.985 1.00 . A A . 68 LEU O 1 1
8 16828 1 1 69 HIS C C -9.583 -13.898 14.532 1.00 . A A . 69 HIS C 1 1
8 16829 1 1 69 HIS CA C -8.276 -14.416 14.008 1.00 . A A . 69 HIS CA 1 1
8 16830 1 1 69 HIS CB C -8.471 -15.786 13.300 1.00 . A A . 69 HIS CB 1 1
8 16831 1 1 69 HIS CD2 C -6.267 -17.194 13.104 1.00 . A A . 69 HIS CD2 1 1
8 16832 1 1 69 HIS CE1 C -5.749 -16.621 11.059 1.00 . A A . 69 HIS CE1 1 1
8 16833 1 1 69 HIS CG C -7.221 -16.341 12.654 1.00 . A A . 69 HIS CG 1 1
8 16834 1 1 69 HIS H H -7.866 -14.616 16.030 1.00 . A A . 69 HIS H 1 1
8 16835 1 1 69 HIS HA H -7.904 -13.655 13.337 1.00 . A A . 69 HIS HA 1 1
8 16836 1 1 69 HIS HB2 H -8.809 -16.528 14.054 1.00 . A A . 69 HIS HB2 1 1
8 16837 1 1 69 HIS HB3 H -9.263 -15.705 12.525 1.00 . A A . 69 HIS HB3 1 1
8 16838 1 1 69 HIS HD1 H -7.369 -15.383 10.769 1.00 . A A . 69 HIS HD1 1 1
8 16839 1 1 69 HIS HD2 H -6.156 -17.674 14.069 1.00 . A A . 69 HIS HD2 1 1
8 16840 1 1 69 HIS HE1 H -5.239 -16.542 10.122 1.00 . A A . 69 HIS HE1 1 1
8 16841 1 1 69 HIS HE2 H -4.539 -17.924 12.071 1.00 . A A . 69 HIS HE2 1 1
8 16842 1 1 69 HIS N N -7.405 -14.500 15.154 1.00 . A A . 69 HIS N 1 1
8 16843 1 1 69 HIS ND1 N -6.867 -15.996 11.379 1.00 . A A . 69 HIS ND1 1 1
8 16844 1 1 69 HIS NE2 N -5.364 -17.358 12.084 1.00 . A A . 69 HIS NE2 1 1
8 16845 1 1 69 HIS O O -9.963 -14.195 15.668 1.00 . A A . 69 HIS O 1 1
8 16846 1 1 70 HIS C C -12.677 -13.569 14.316 1.00 . A A . 70 HIS C 1 1
8 16847 1 1 70 HIS CA C -11.572 -12.550 14.205 1.00 . A A . 70 HIS CA 1 1
8 16848 1 1 70 HIS CB C -12.039 -11.287 13.424 1.00 . A A . 70 HIS CB 1 1
8 16849 1 1 70 HIS CD2 C -12.073 -12.299 11.008 1.00 . A A . 70 HIS CD2 1 1
8 16850 1 1 70 HIS CE1 C -11.315 -10.514 9.993 1.00 . A A . 70 HIS CE1 1 1
8 16851 1 1 70 HIS CG C -11.906 -11.326 11.931 1.00 . A A . 70 HIS CG 1 1
8 16852 1 1 70 HIS H H -10.033 -12.812 12.820 1.00 . A A . 70 HIS H 1 1
8 16853 1 1 70 HIS HA H -11.401 -12.207 15.215 1.00 . A A . 70 HIS HA 1 1
8 16854 1 1 70 HIS HB2 H -13.099 -11.056 13.666 1.00 . A A . 70 HIS HB2 1 1
8 16855 1 1 70 HIS HB3 H -11.454 -10.418 13.793 1.00 . A A . 70 HIS HB3 1 1
8 16856 1 1 70 HIS HD1 H -11.218 -9.342 11.692 1.00 . A A . 70 HIS HD1 1 1
8 16857 1 1 70 HIS HD2 H -12.394 -13.327 11.123 1.00 . A A . 70 HIS HD2 1 1
8 16858 1 1 70 HIS HE1 H -10.964 -9.848 9.232 1.00 . A A . 70 HIS HE1 1 1
8 16859 1 1 70 HIS HE2 H -11.620 -12.235 8.925 1.00 . A A . 70 HIS HE2 1 1
8 16860 1 1 70 HIS N N -10.304 -13.067 13.745 1.00 . A A . 70 HIS N 1 1
8 16861 1 1 70 HIS ND1 N -11.431 -10.225 11.273 1.00 . A A . 70 HIS ND1 1 1
8 16862 1 1 70 HIS NE2 N -11.690 -11.766 9.806 1.00 . A A . 70 HIS NE2 1 1
8 16863 1 1 70 HIS O O -12.844 -14.483 13.513 1.00 . A A . 70 HIS O 1 1
8 16864 1 1 71 GLY C C -14.002 -15.338 16.904 1.00 . A A . 71 GLY C 1 1
8 16865 1 1 71 GLY CA C -14.464 -14.307 15.900 1.00 . A A . 71 GLY CA 1 1
8 16866 1 1 71 GLY H H -13.270 -12.553 15.918 1.00 . A A . 71 GLY H 1 1
8 16867 1 1 71 GLY HA2 H -15.208 -13.698 16.392 1.00 . A A . 71 GLY HA2 1 1
8 16868 1 1 71 GLY HA3 H -14.867 -14.845 15.054 1.00 . A A . 71 GLY HA3 1 1
8 16869 1 1 71 GLY N N -13.420 -13.407 15.426 1.00 . A A . 71 GLY N 1 1
8 16870 1 1 71 GLY O O -14.824 -15.988 17.541 1.00 . A A . 71 GLY O 1 1
8 16871 1 1 72 LYS C C -11.450 -16.100 19.131 1.00 . A A . 72 LYS C 1 1
8 16872 1 1 72 LYS CA C -12.095 -16.612 17.853 1.00 . A A . 72 LYS CA 1 1
8 16873 1 1 72 LYS CB C -11.045 -17.431 17.038 1.00 . A A . 72 LYS CB 1 1
8 16874 1 1 72 LYS CD C -12.006 -17.579 14.603 1.00 . A A . 72 LYS CD 1 1
8 16875 1 1 72 LYS CE C -12.598 -18.494 13.526 1.00 . A A . 72 LYS CE 1 1
8 16876 1 1 72 LYS CG C -11.605 -18.309 15.896 1.00 . A A . 72 LYS CG 1 1
8 16877 1 1 72 LYS H H -12.011 -14.941 16.621 1.00 . A A . 72 LYS H 1 1
8 16878 1 1 72 LYS HA H -12.877 -17.298 18.146 1.00 . A A . 72 LYS HA 1 1
8 16879 1 1 72 LYS HB2 H -10.275 -16.743 16.627 1.00 . A A . 72 LYS HB2 1 1
8 16880 1 1 72 LYS HB3 H -10.529 -18.135 17.725 1.00 . A A . 72 LYS HB3 1 1
8 16881 1 1 72 LYS HD2 H -12.786 -16.824 14.839 1.00 . A A . 72 LYS HD2 1 1
8 16882 1 1 72 LYS HD3 H -11.133 -17.030 14.191 1.00 . A A . 72 LYS HD3 1 1
8 16883 1 1 72 LYS HE2 H -13.434 -19.099 13.937 1.00 . A A . 72 LYS HE2 1 1
8 16884 1 1 72 LYS HE3 H -12.969 -17.882 12.677 1.00 . A A . 72 LYS HE3 1 1
8 16885 1 1 72 LYS HG2 H -10.820 -19.049 15.630 1.00 . A A . 72 LYS HG2 1 1
8 16886 1 1 72 LYS HG3 H -12.480 -18.878 16.276 1.00 . A A . 72 LYS HG3 1 1
8 16887 1 1 72 LYS HZ1 H -11.236 -20.027 13.776 1.00 . A A . 72 LYS HZ1 1 1
8 16888 1 1 72 LYS HZ2 H -11.988 -20.006 12.252 1.00 . A A . 72 LYS HZ2 1 1
8 16889 1 1 72 LYS HZ3 H -10.778 -18.870 12.619 1.00 . A A . 72 LYS HZ3 1 1
8 16890 1 1 72 LYS N N -12.675 -15.520 17.089 1.00 . A A . 72 LYS N 1 1
8 16891 1 1 72 LYS NZ N -11.573 -19.419 13.003 1.00 . A A . 72 LYS NZ 1 1
8 16892 1 1 72 LYS O O -10.489 -16.681 19.638 1.00 . A A . 72 LYS O 1 1
8 16893 1 1 73 ALA C C -11.253 -15.188 22.072 1.00 . A A . 73 ALA C 1 1
8 16894 1 1 73 ALA CA C -11.418 -14.324 20.866 1.00 . A A . 73 ALA CA 1 1
8 16895 1 1 73 ALA CB C -12.280 -13.146 21.332 1.00 . A A . 73 ALA CB 1 1
8 16896 1 1 73 ALA H H -12.802 -14.578 19.322 1.00 . A A . 73 ALA H 1 1
8 16897 1 1 73 ALA HA H -10.417 -13.980 20.647 1.00 . A A . 73 ALA HA 1 1
8 16898 1 1 73 ALA HB1 H -11.788 -12.709 22.227 1.00 . A A . 73 ALA HB1 1 1
8 16899 1 1 73 ALA HB2 H -12.373 -12.372 20.541 1.00 . A A . 73 ALA HB2 1 1
8 16900 1 1 73 ALA HB3 H -13.299 -13.479 21.622 1.00 . A A . 73 ALA HB3 1 1
8 16901 1 1 73 ALA N N -11.991 -15.003 19.717 1.00 . A A . 73 ALA N 1 1
8 16902 1 1 73 ALA O O -10.199 -15.141 22.683 1.00 . A A . 73 ALA O 1 1
8 16903 1 1 74 MET C C -10.979 -17.775 23.650 1.00 . A A . 74 MET C 1 1
8 16904 1 1 74 MET CA C -12.153 -16.801 23.662 1.00 . A A . 74 MET CA 1 1
8 16905 1 1 74 MET CB C -13.455 -17.585 23.962 1.00 . A A . 74 MET CB 1 1
8 16906 1 1 74 MET CE C -15.612 -17.988 26.477 1.00 . A A . 74 MET CE 1 1
8 16907 1 1 74 MET CG C -14.635 -16.662 24.322 1.00 . A A . 74 MET CG 1 1
8 16908 1 1 74 MET H H -13.095 -16.014 21.911 1.00 . A A . 74 MET H 1 1
8 16909 1 1 74 MET HA H -11.975 -16.111 24.475 1.00 . A A . 74 MET HA 1 1
8 16910 1 1 74 MET HB2 H -13.728 -18.213 23.087 1.00 . A A . 74 MET HB2 1 1
8 16911 1 1 74 MET HB3 H -13.277 -18.264 24.823 1.00 . A A . 74 MET HB3 1 1
8 16912 1 1 74 MET HE1 H -16.430 -18.490 27.036 1.00 . A A . 74 MET HE1 1 1
8 16913 1 1 74 MET HE2 H -14.748 -18.686 26.447 1.00 . A A . 74 MET HE2 1 1
8 16914 1 1 74 MET HE3 H -15.306 -17.090 27.055 1.00 . A A . 74 MET HE3 1 1
8 16915 1 1 74 MET HG2 H -14.318 -15.991 25.149 1.00 . A A . 74 MET HG2 1 1
8 16916 1 1 74 MET HG3 H -14.852 -16.013 23.447 1.00 . A A . 74 MET HG3 1 1
8 16917 1 1 74 MET N N -12.248 -16.017 22.437 1.00 . A A . 74 MET N 1 1
8 16918 1 1 74 MET O O -10.275 -17.932 24.645 1.00 . A A . 74 MET O 1 1
8 16919 1 1 74 MET SD S -16.158 -17.533 24.804 1.00 . A A . 74 MET SD 1 1
8 16920 1 1 75 GLU C C -8.260 -18.598 22.262 1.00 . A A . 75 GLU C 1 1
8 16921 1 1 75 GLU CA C -9.599 -19.326 22.306 1.00 . A A . 75 GLU CA 1 1
8 16922 1 1 75 GLU CB C -9.761 -20.149 20.999 1.00 . A A . 75 GLU CB 1 1
8 16923 1 1 75 GLU CD C -10.761 -22.294 22.016 1.00 . A A . 75 GLU CD 1 1
8 16924 1 1 75 GLU CG C -10.943 -21.154 21.011 1.00 . A A . 75 GLU CG 1 1
8 16925 1 1 75 GLU H H -11.258 -18.161 21.691 1.00 . A A . 75 GLU H 1 1
8 16926 1 1 75 GLU HA H -9.551 -19.974 23.169 1.00 . A A . 75 GLU HA 1 1
8 16927 1 1 75 GLU HB2 H -9.908 -19.443 20.154 1.00 . A A . 75 GLU HB2 1 1
8 16928 1 1 75 GLU HB3 H -8.823 -20.708 20.796 1.00 . A A . 75 GLU HB3 1 1
8 16929 1 1 75 GLU HG2 H -11.894 -20.633 21.254 1.00 . A A . 75 GLU HG2 1 1
8 16930 1 1 75 GLU HG3 H -11.044 -21.622 20.008 1.00 . A A . 75 GLU HG3 1 1
8 16931 1 1 75 GLU N N -10.730 -18.428 22.493 1.00 . A A . 75 GLU N 1 1
8 16932 1 1 75 GLU O O -7.297 -18.988 22.919 1.00 . A A . 75 GLU O 1 1
8 16933 1 1 75 GLU OE1 O -9.788 -23.074 21.850 1.00 . A A . 75 GLU OE1 1 1
8 16934 1 1 75 GLU OE2 O -11.610 -22.402 22.937 1.00 . A A . 75 GLU OE2 1 1
8 16935 1 1 76 PHE C C -6.689 -15.933 22.705 1.00 . A A . 76 PHE C 1 1
8 16936 1 1 76 PHE CA C -7.084 -16.567 21.387 1.00 . A A . 76 PHE CA 1 1
8 16937 1 1 76 PHE CB C -7.464 -15.490 20.327 1.00 . A A . 76 PHE CB 1 1
8 16938 1 1 76 PHE CD1 C -5.226 -14.410 19.754 1.00 . A A . 76 PHE CD1 1 1
8 16939 1 1 76 PHE CD2 C -6.932 -13.118 20.870 1.00 . A A . 76 PHE CD2 1 1
8 16940 1 1 76 PHE CE1 C -4.383 -13.290 19.753 1.00 . A A . 76 PHE CE1 1 1
8 16941 1 1 76 PHE CE2 C -6.058 -12.036 20.956 1.00 . A A . 76 PHE CE2 1 1
8 16942 1 1 76 PHE CG C -6.521 -14.320 20.276 1.00 . A A . 76 PHE CG 1 1
8 16943 1 1 76 PHE CZ C -4.794 -12.104 20.366 1.00 . A A . 76 PHE CZ 1 1
8 16944 1 1 76 PHE H H -9.018 -17.209 20.998 1.00 . A A . 76 PHE H 1 1
8 16945 1 1 76 PHE HA H -6.228 -17.128 21.044 1.00 . A A . 76 PHE HA 1 1
8 16946 1 1 76 PHE HB2 H -7.481 -15.958 19.319 1.00 . A A . 76 PHE HB2 1 1
8 16947 1 1 76 PHE HB3 H -8.486 -15.109 20.539 1.00 . A A . 76 PHE HB3 1 1
8 16948 1 1 76 PHE HD1 H -4.879 -15.351 19.355 1.00 . A A . 76 PHE HD1 1 1
8 16949 1 1 76 PHE HD2 H -7.920 -13.042 21.301 1.00 . A A . 76 PHE HD2 1 1
8 16950 1 1 76 PHE HE1 H -3.402 -13.344 19.304 1.00 . A A . 76 PHE HE1 1 1
8 16951 1 1 76 PHE HE2 H -6.361 -11.154 21.500 1.00 . A A . 76 PHE HE2 1 1
8 16952 1 1 76 PHE HZ H -4.148 -11.239 20.367 1.00 . A A . 76 PHE HZ 1 1
8 16953 1 1 76 PHE N N -8.206 -17.479 21.509 1.00 . A A . 76 PHE N 1 1
8 16954 1 1 76 PHE O O -5.523 -15.930 23.085 1.00 . A A . 76 PHE O 1 1
8 16955 1 1 77 ALA C C -6.771 -15.563 25.754 1.00 . A A . 77 ALA C 1 1
8 16956 1 1 77 ALA CA C -7.440 -14.708 24.695 1.00 . A A . 77 ALA CA 1 1
8 16957 1 1 77 ALA CB C -8.804 -14.209 25.155 1.00 . A A . 77 ALA CB 1 1
8 16958 1 1 77 ALA H H -8.606 -15.368 23.137 1.00 . A A . 77 ALA H 1 1
8 16959 1 1 77 ALA HA H -6.799 -13.864 24.488 1.00 . A A . 77 ALA HA 1 1
8 16960 1 1 77 ALA HB1 H -8.711 -13.491 25.998 1.00 . A A . 77 ALA HB1 1 1
8 16961 1 1 77 ALA HB2 H -9.288 -13.730 24.277 1.00 . A A . 77 ALA HB2 1 1
8 16962 1 1 77 ALA HB3 H -9.454 -15.053 25.470 1.00 . A A . 77 ALA HB3 1 1
8 16963 1 1 77 ALA N N -7.664 -15.405 23.459 1.00 . A A . 77 ALA N 1 1
8 16964 1 1 77 ALA O O -5.851 -15.119 26.441 1.00 . A A . 77 ALA O 1 1
8 16965 1 1 78 MET C C -5.148 -18.169 26.360 1.00 . A A . 78 MET C 1 1
8 16966 1 1 78 MET CA C -6.589 -17.830 26.725 1.00 . A A . 78 MET CA 1 1
8 16967 1 1 78 MET CB C -7.484 -19.087 26.808 1.00 . A A . 78 MET CB 1 1
8 16968 1 1 78 MET CE C -8.941 -21.235 28.812 1.00 . A A . 78 MET CE 1 1
8 16969 1 1 78 MET CG C -8.793 -18.802 27.586 1.00 . A A . 78 MET CG 1 1
8 16970 1 1 78 MET H H -7.940 -17.173 25.285 1.00 . A A . 78 MET H 1 1
8 16971 1 1 78 MET HA H -6.535 -17.396 27.712 1.00 . A A . 78 MET HA 1 1
8 16972 1 1 78 MET HB2 H -7.725 -19.440 25.783 1.00 . A A . 78 MET HB2 1 1
8 16973 1 1 78 MET HB3 H -6.926 -19.894 27.328 1.00 . A A . 78 MET HB3 1 1
8 16974 1 1 78 MET HE1 H -8.011 -21.591 28.320 1.00 . A A . 78 MET HE1 1 1
8 16975 1 1 78 MET HE2 H -8.652 -20.662 29.719 1.00 . A A . 78 MET HE2 1 1
8 16976 1 1 78 MET HE3 H -9.512 -22.131 29.140 1.00 . A A . 78 MET HE3 1 1
8 16977 1 1 78 MET HG2 H -8.529 -18.462 28.610 1.00 . A A . 78 MET HG2 1 1
8 16978 1 1 78 MET HG3 H -9.321 -17.943 27.120 1.00 . A A . 78 MET HG3 1 1
8 16979 1 1 78 MET N N -7.196 -16.842 25.860 1.00 . A A . 78 MET N 1 1
8 16980 1 1 78 MET O O -4.314 -18.360 27.244 1.00 . A A . 78 MET O 1 1
8 16981 1 1 78 MET SD S -9.936 -20.216 27.684 1.00 . A A . 78 MET SD 1 1
8 16982 1 1 79 LYS C C -2.495 -17.194 25.091 1.00 . A A . 79 LYS C 1 1
8 16983 1 1 79 LYS CA C -3.401 -18.331 24.599 1.00 . A A . 79 LYS CA 1 1
8 16984 1 1 79 LYS CB C -3.295 -18.384 23.048 1.00 . A A . 79 LYS CB 1 1
8 16985 1 1 79 LYS CD C -3.052 -20.910 22.601 1.00 . A A . 79 LYS CD 1 1
8 16986 1 1 79 LYS CE C -3.655 -22.141 21.924 1.00 . A A . 79 LYS CE 1 1
8 16987 1 1 79 LYS CG C -3.895 -19.642 22.393 1.00 . A A . 79 LYS CG 1 1
8 16988 1 1 79 LYS H H -5.474 -18.047 24.340 1.00 . A A . 79 LYS H 1 1
8 16989 1 1 79 LYS HA H -3.008 -19.244 25.021 1.00 . A A . 79 LYS HA 1 1
8 16990 1 1 79 LYS HB2 H -3.793 -17.486 22.622 1.00 . A A . 79 LYS HB2 1 1
8 16991 1 1 79 LYS HB3 H -2.227 -18.335 22.746 1.00 . A A . 79 LYS HB3 1 1
8 16992 1 1 79 LYS HD2 H -2.039 -20.725 22.182 1.00 . A A . 79 LYS HD2 1 1
8 16993 1 1 79 LYS HD3 H -2.948 -21.108 23.690 1.00 . A A . 79 LYS HD3 1 1
8 16994 1 1 79 LYS HE2 H -4.659 -22.369 22.342 1.00 . A A . 79 LYS HE2 1 1
8 16995 1 1 79 LYS HE3 H -3.737 -21.987 20.826 1.00 . A A . 79 LYS HE3 1 1
8 16996 1 1 79 LYS HG2 H -4.921 -19.813 22.783 1.00 . A A . 79 LYS HG2 1 1
8 16997 1 1 79 LYS HG3 H -3.981 -19.464 21.300 1.00 . A A . 79 LYS HG3 1 1
8 16998 1 1 79 LYS HZ1 H -1.847 -23.133 21.752 1.00 . A A . 79 LYS HZ1 1 1
8 16999 1 1 79 LYS HZ2 H -2.704 -23.482 23.178 1.00 . A A . 79 LYS HZ2 1 1
8 17000 1 1 79 LYS HZ3 H -3.209 -24.147 21.700 1.00 . A A . 79 LYS HZ3 1 1
8 17001 1 1 79 LYS N N -4.788 -18.183 25.051 1.00 . A A . 79 LYS N 1 1
8 17002 1 1 79 LYS NZ N -2.789 -23.312 22.156 1.00 . A A . 79 LYS NZ 1 1
8 17003 1 1 79 LYS O O -1.297 -17.381 25.291 1.00 . A A . 79 LYS O 1 1
8 17004 1 1 80 HIS C C -2.455 -14.598 27.294 1.00 . A A . 80 HIS C 1 1
8 17005 1 1 80 HIS CA C -2.388 -14.801 25.797 1.00 . A A . 80 HIS CA 1 1
8 17006 1 1 80 HIS CB C -2.917 -13.566 25.055 1.00 . A A . 80 HIS CB 1 1
8 17007 1 1 80 HIS CD2 C -2.976 -14.186 22.537 1.00 . A A . 80 HIS CD2 1 1
8 17008 1 1 80 HIS CE1 C -0.910 -13.660 22.064 1.00 . A A . 80 HIS CE1 1 1
8 17009 1 1 80 HIS CG C -2.441 -13.594 23.626 1.00 . A A . 80 HIS CG 1 1
8 17010 1 1 80 HIS H H -4.047 -15.883 25.165 1.00 . A A . 80 HIS H 1 1
8 17011 1 1 80 HIS HA H -1.334 -14.848 25.563 1.00 . A A . 80 HIS HA 1 1
8 17012 1 1 80 HIS HB2 H -4.027 -13.603 25.058 1.00 . A A . 80 HIS HB2 1 1
8 17013 1 1 80 HIS HB3 H -2.619 -12.632 25.578 1.00 . A A . 80 HIS HB3 1 1
8 17014 1 1 80 HIS HD1 H -0.454 -12.944 23.943 1.00 . A A . 80 HIS HD1 1 1
8 17015 1 1 80 HIS HD2 H -3.956 -14.619 22.379 1.00 . A A . 80 HIS HD2 1 1
8 17016 1 1 80 HIS HE1 H 0.015 -13.539 21.539 1.00 . A A . 80 HIS HE1 1 1
8 17017 1 1 80 HIS HE2 H -2.092 -14.690 20.700 1.00 . A A . 80 HIS HE2 1 1
8 17018 1 1 80 HIS N N -3.068 -15.992 25.319 1.00 . A A . 80 HIS N 1 1
8 17019 1 1 80 HIS ND1 N -1.150 -13.271 23.303 1.00 . A A . 80 HIS ND1 1 1
8 17020 1 1 80 HIS NE2 N -1.998 -14.227 21.581 1.00 . A A . 80 HIS NE2 1 1
8 17021 1 1 80 HIS O O -2.106 -13.532 27.798 1.00 . A A . 80 HIS O 1 1
8 17022 1 1 81 GLY C C -3.902 -15.184 30.258 1.00 . A A . 81 GLY C 1 1
8 17023 1 1 81 GLY CA C -2.690 -15.632 29.507 1.00 . A A . 81 GLY CA 1 1
8 17024 1 1 81 GLY H H -3.192 -16.474 27.641 1.00 . A A . 81 GLY H 1 1
8 17025 1 1 81 GLY HA2 H -2.504 -16.654 29.802 1.00 . A A . 81 GLY HA2 1 1
8 17026 1 1 81 GLY HA3 H -1.880 -14.973 29.784 1.00 . A A . 81 GLY HA3 1 1
8 17027 1 1 81 GLY N N -2.855 -15.635 28.061 1.00 . A A . 81 GLY N 1 1
8 17028 1 1 81 GLY O O -3.907 -15.201 31.486 1.00 . A A . 81 GLY O 1 1
8 17029 1 1 82 ALA C C -6.813 -16.042 30.678 1.00 . A A . 82 ALA C 1 1
8 17030 1 1 82 ALA CA C -6.287 -14.681 30.202 1.00 . A A . 82 ALA CA 1 1
8 17031 1 1 82 ALA CB C -7.322 -14.054 29.245 1.00 . A A . 82 ALA CB 1 1
8 17032 1 1 82 ALA H H -4.933 -14.694 28.566 1.00 . A A . 82 ALA H 1 1
8 17033 1 1 82 ALA HA H -6.179 -14.031 31.058 1.00 . A A . 82 ALA HA 1 1
8 17034 1 1 82 ALA HB1 H -7.375 -14.655 28.312 1.00 . A A . 82 ALA HB1 1 1
8 17035 1 1 82 ALA HB2 H -8.335 -14.013 29.699 1.00 . A A . 82 ALA HB2 1 1
8 17036 1 1 82 ALA HB3 H -7.011 -13.022 28.975 1.00 . A A . 82 ALA HB3 1 1
8 17037 1 1 82 ALA N N -4.990 -14.805 29.556 1.00 . A A . 82 ALA N 1 1
8 17038 1 1 82 ALA O O -6.680 -17.055 29.998 1.00 . A A . 82 ALA O 1 1
8 17039 1 1 83 ASP C C -9.552 -17.268 31.582 1.00 . A A . 83 ASP C 1 1
8 17040 1 1 83 ASP CA C -8.189 -17.313 32.254 1.00 . A A . 83 ASP CA 1 1
8 17041 1 1 83 ASP CB C -8.376 -17.446 33.786 1.00 . A A . 83 ASP CB 1 1
8 17042 1 1 83 ASP CG C -7.027 -17.588 34.483 1.00 . A A . 83 ASP CG 1 1
8 17043 1 1 83 ASP H H -7.542 -15.311 32.450 1.00 . A A . 83 ASP H 1 1
8 17044 1 1 83 ASP HA H -7.682 -18.189 31.877 1.00 . A A . 83 ASP HA 1 1
8 17045 1 1 83 ASP HB2 H -8.920 -16.566 34.190 1.00 . A A . 83 ASP HB2 1 1
8 17046 1 1 83 ASP HB3 H -8.949 -18.363 34.040 1.00 . A A . 83 ASP HB3 1 1
8 17047 1 1 83 ASP N N -7.454 -16.117 31.870 1.00 . A A . 83 ASP N 1 1
8 17048 1 1 83 ASP O O -9.944 -16.252 31.016 1.00 . A A . 83 ASP O 1 1
8 17049 1 1 83 ASP OD1 O -6.726 -16.733 35.354 1.00 . A A . 83 ASP OD1 1 1
8 17050 1 1 83 ASP OD2 O -6.317 -18.582 34.181 1.00 . A A . 83 ASP OD2 1 1
8 17051 1 1 84 GLU C C -12.628 -17.489 31.358 1.00 . A A . 84 GLU C 1 1
8 17052 1 1 84 GLU CA C -11.578 -18.480 30.882 1.00 . A A . 84 GLU CA 1 1
8 17053 1 1 84 GLU CB C -12.135 -19.934 30.895 1.00 . A A . 84 GLU CB 1 1
8 17054 1 1 84 GLU CD C -13.019 -21.945 32.199 1.00 . A A . 84 GLU CD 1 1
8 17055 1 1 84 GLU CG C -12.551 -20.489 32.277 1.00 . A A . 84 GLU CG 1 1
8 17056 1 1 84 GLU H H -10.039 -19.160 32.167 1.00 . A A . 84 GLU H 1 1
8 17057 1 1 84 GLU HA H -11.367 -18.234 29.852 1.00 . A A . 84 GLU HA 1 1
8 17058 1 1 84 GLU HB2 H -13.006 -19.978 30.207 1.00 . A A . 84 GLU HB2 1 1
8 17059 1 1 84 GLU HB3 H -11.351 -20.592 30.463 1.00 . A A . 84 GLU HB3 1 1
8 17060 1 1 84 GLU HG2 H -11.695 -20.452 32.985 1.00 . A A . 84 GLU HG2 1 1
8 17061 1 1 84 GLU HG3 H -13.391 -19.887 32.685 1.00 . A A . 84 GLU HG3 1 1
8 17062 1 1 84 GLU N N -10.327 -18.373 31.626 1.00 . A A . 84 GLU N 1 1
8 17063 1 1 84 GLU O O -13.387 -16.925 30.573 1.00 . A A . 84 GLU O 1 1
8 17064 1 1 84 GLU OE1 O -14.209 -22.198 32.516 1.00 . A A . 84 GLU OE1 1 1
8 17065 1 1 84 GLU OE2 O -12.177 -22.809 31.842 1.00 . A A . 84 GLU OE2 1 1
8 17066 1 1 85 ALA C C -13.047 -14.808 32.956 1.00 . A A . 85 ALA C 1 1
8 17067 1 1 85 ALA CA C -13.424 -16.227 33.356 1.00 . A A . 85 ALA CA 1 1
8 17068 1 1 85 ALA CB C -13.264 -16.415 34.876 1.00 . A A . 85 ALA CB 1 1
8 17069 1 1 85 ALA H H -11.945 -17.696 33.236 1.00 . A A . 85 ALA H 1 1
8 17070 1 1 85 ALA HA H -14.456 -16.380 33.074 1.00 . A A . 85 ALA HA 1 1
8 17071 1 1 85 ALA HB1 H -13.448 -17.480 35.134 1.00 . A A . 85 ALA HB1 1 1
8 17072 1 1 85 ALA HB2 H -12.237 -16.154 35.212 1.00 . A A . 85 ALA HB2 1 1
8 17073 1 1 85 ALA HB3 H -13.990 -15.782 35.429 1.00 . A A . 85 ALA HB3 1 1
8 17074 1 1 85 ALA N N -12.625 -17.224 32.680 1.00 . A A . 85 ALA N 1 1
8 17075 1 1 85 ALA O O -13.893 -13.957 32.697 1.00 . A A . 85 ALA O 1 1
8 17076 1 1 86 MET C C -11.439 -12.987 30.980 1.00 . A A . 86 MET C 1 1
8 17077 1 1 86 MET CA C -11.187 -13.254 32.449 1.00 . A A . 86 MET CA 1 1
8 17078 1 1 86 MET CB C -9.675 -13.159 32.709 1.00 . A A . 86 MET CB 1 1
8 17079 1 1 86 MET CE C -7.593 -13.328 36.265 1.00 . A A . 86 MET CE 1 1
8 17080 1 1 86 MET CG C -9.288 -13.206 34.198 1.00 . A A . 86 MET CG 1 1
8 17081 1 1 86 MET H H -11.058 -15.243 33.051 1.00 . A A . 86 MET H 1 1
8 17082 1 1 86 MET HA H -11.705 -12.476 32.990 1.00 . A A . 86 MET HA 1 1
8 17083 1 1 86 MET HB2 H -9.144 -13.950 32.137 1.00 . A A . 86 MET HB2 1 1
8 17084 1 1 86 MET HB3 H -9.354 -12.167 32.326 1.00 . A A . 86 MET HB3 1 1
8 17085 1 1 86 MET HE1 H -8.170 -14.202 36.635 1.00 . A A . 86 MET HE1 1 1
8 17086 1 1 86 MET HE2 H -6.578 -13.379 36.714 1.00 . A A . 86 MET HE2 1 1
8 17087 1 1 86 MET HE3 H -8.086 -12.404 36.637 1.00 . A A . 86 MET HE3 1 1
8 17088 1 1 86 MET HG2 H -9.677 -12.291 34.693 1.00 . A A . 86 MET HG2 1 1
8 17089 1 1 86 MET HG3 H -9.784 -14.075 34.680 1.00 . A A . 86 MET HG3 1 1
8 17090 1 1 86 MET N N -11.729 -14.526 32.878 1.00 . A A . 86 MET N 1 1
8 17091 1 1 86 MET O O -11.732 -11.864 30.576 1.00 . A A . 86 MET O 1 1
8 17092 1 1 86 MET SD S -7.494 -13.331 34.454 1.00 . A A . 86 MET SD 1 1
8 17093 1 1 87 ALA C C -13.053 -13.578 28.428 1.00 . A A . 87 ALA C 1 1
8 17094 1 1 87 ALA CA C -11.607 -13.964 28.727 1.00 . A A . 87 ALA CA 1 1
8 17095 1 1 87 ALA CB C -11.289 -15.328 28.081 1.00 . A A . 87 ALA CB 1 1
8 17096 1 1 87 ALA H H -10.955 -14.896 30.482 1.00 . A A . 87 ALA H 1 1
8 17097 1 1 87 ALA HA H -10.965 -13.201 28.311 1.00 . A A . 87 ALA HA 1 1
8 17098 1 1 87 ALA HB1 H -12.015 -16.103 28.408 1.00 . A A . 87 ALA HB1 1 1
8 17099 1 1 87 ALA HB2 H -11.317 -15.258 26.973 1.00 . A A . 87 ALA HB2 1 1
8 17100 1 1 87 ALA HB3 H -10.280 -15.668 28.399 1.00 . A A . 87 ALA HB3 1 1
8 17101 1 1 87 ALA N N -11.323 -14.035 30.142 1.00 . A A . 87 ALA N 1 1
8 17102 1 1 87 ALA O O -13.329 -12.659 27.658 1.00 . A A . 87 ALA O 1 1
8 17103 1 1 88 LYS C C -15.747 -12.542 29.611 1.00 . A A . 88 LYS C 1 1
8 17104 1 1 88 LYS CA C -15.432 -13.888 28.987 1.00 . A A . 88 LYS CA 1 1
8 17105 1 1 88 LYS CB C -16.389 -14.983 29.547 1.00 . A A . 88 LYS CB 1 1
8 17106 1 1 88 LYS CD C -17.343 -16.326 31.506 1.00 . A A . 88 LYS CD 1 1
8 17107 1 1 88 LYS CE C -17.418 -16.522 33.020 1.00 . A A . 88 LYS CE 1 1
8 17108 1 1 88 LYS CG C -16.359 -15.229 31.063 1.00 . A A . 88 LYS CG 1 1
8 17109 1 1 88 LYS H H -13.761 -14.920 29.777 1.00 . A A . 88 LYS H 1 1
8 17110 1 1 88 LYS HA H -15.646 -13.790 27.933 1.00 . A A . 88 LYS HA 1 1
8 17111 1 1 88 LYS HB2 H -17.429 -14.716 29.261 1.00 . A A . 88 LYS HB2 1 1
8 17112 1 1 88 LYS HB3 H -16.145 -15.939 29.037 1.00 . A A . 88 LYS HB3 1 1
8 17113 1 1 88 LYS HD2 H -18.352 -16.037 31.142 1.00 . A A . 88 LYS HD2 1 1
8 17114 1 1 88 LYS HD3 H -17.063 -17.285 31.019 1.00 . A A . 88 LYS HD3 1 1
8 17115 1 1 88 LYS HE2 H -16.458 -16.908 33.424 1.00 . A A . 88 LYS HE2 1 1
8 17116 1 1 88 LYS HE3 H -17.680 -15.569 33.528 1.00 . A A . 88 LYS HE3 1 1
8 17117 1 1 88 LYS HG2 H -15.330 -15.533 31.351 1.00 . A A . 88 LYS HG2 1 1
8 17118 1 1 88 LYS HG3 H -16.605 -14.293 31.607 1.00 . A A . 88 LYS HG3 1 1
8 17119 1 1 88 LYS HZ1 H -19.385 -17.160 32.992 1.00 . A A . 88 LYS HZ1 1 1
8 17120 1 1 88 LYS HZ2 H -18.245 -18.415 32.883 1.00 . A A . 88 LYS HZ2 1 1
8 17121 1 1 88 LYS HZ3 H -18.518 -17.640 34.371 1.00 . A A . 88 LYS HZ3 1 1
8 17122 1 1 88 LYS N N -14.024 -14.228 29.109 1.00 . A A . 88 LYS N 1 1
8 17123 1 1 88 LYS NZ N -18.469 -17.508 33.340 1.00 . A A . 88 LYS NZ 1 1
8 17124 1 1 88 LYS O O -16.637 -11.836 29.147 1.00 . A A . 88 LYS O 1 1
8 17125 1 1 89 GLN C C -14.685 -9.666 30.219 1.00 . A A . 89 GLN C 1 1
8 17126 1 1 89 GLN CA C -15.033 -10.775 31.187 1.00 . A A . 89 GLN CA 1 1
8 17127 1 1 89 GLN CB C -14.174 -10.643 32.466 1.00 . A A . 89 GLN CB 1 1
8 17128 1 1 89 GLN CD C -13.648 -9.178 34.497 1.00 . A A . 89 GLN CD 1 1
8 17129 1 1 89 GLN CG C -14.140 -9.216 33.052 1.00 . A A . 89 GLN CG 1 1
8 17130 1 1 89 GLN H H -14.312 -12.725 31.057 1.00 . A A . 89 GLN H 1 1
8 17131 1 1 89 GLN HA H -16.057 -10.603 31.486 1.00 . A A . 89 GLN HA 1 1
8 17132 1 1 89 GLN HB2 H -14.605 -11.330 33.226 1.00 . A A . 89 GLN HB2 1 1
8 17133 1 1 89 GLN HB3 H -13.134 -10.975 32.259 1.00 . A A . 89 GLN HB3 1 1
8 17134 1 1 89 GLN HE21 H -11.874 -10.039 33.960 1.00 . A A . 89 GLN HE21 1 1
8 17135 1 1 89 GLN HE22 H -12.089 -9.702 35.671 1.00 . A A . 89 GLN HE22 1 1
8 17136 1 1 89 GLN HG2 H -13.425 -8.655 32.413 1.00 . A A . 89 GLN HG2 1 1
8 17137 1 1 89 GLN HG3 H -15.139 -8.732 33.011 1.00 . A A . 89 GLN HG3 1 1
8 17138 1 1 89 GLN N N -14.979 -12.113 30.640 1.00 . A A . 89 GLN N 1 1
8 17139 1 1 89 GLN NE2 N -12.411 -9.682 34.725 1.00 . A A . 89 GLN NE2 1 1
8 17140 1 1 89 GLN O O -15.404 -8.671 30.189 1.00 . A A . 89 GLN O 1 1
8 17141 1 1 89 GLN OE1 O -14.340 -8.711 35.403 1.00 . A A . 89 GLN OE1 1 1
8 17142 1 1 90 LEU C C -14.484 -8.608 27.371 1.00 . A A . 90 LEU C 1 1
8 17143 1 1 90 LEU CA C -13.358 -8.754 28.390 1.00 . A A . 90 LEU CA 1 1
8 17144 1 1 90 LEU CB C -12.015 -9.071 27.704 1.00 . A A . 90 LEU CB 1 1
8 17145 1 1 90 LEU CD1 C -9.474 -9.262 27.674 1.00 . A A . 90 LEU CD1 1 1
8 17146 1 1 90 LEU CD2 C -10.512 -7.655 29.317 1.00 . A A . 90 LEU CD2 1 1
8 17147 1 1 90 LEU CG C -10.716 -8.974 28.550 1.00 . A A . 90 LEU CG 1 1
8 17148 1 1 90 LEU H H -13.006 -10.538 29.269 1.00 . A A . 90 LEU H 1 1
8 17149 1 1 90 LEU HA H -13.303 -7.797 28.888 1.00 . A A . 90 LEU HA 1 1
8 17150 1 1 90 LEU HB2 H -12.074 -10.099 27.286 1.00 . A A . 90 LEU HB2 1 1
8 17151 1 1 90 LEU HB3 H -11.922 -8.380 26.839 1.00 . A A . 90 LEU HB3 1 1
8 17152 1 1 90 LEU HD11 H -9.623 -8.936 26.623 1.00 . A A . 90 LEU HD11 1 1
8 17153 1 1 90 LEU HD12 H -8.582 -8.739 28.079 1.00 . A A . 90 LEU HD12 1 1
8 17154 1 1 90 LEU HD13 H -9.265 -10.353 27.667 1.00 . A A . 90 LEU HD13 1 1
8 17155 1 1 90 LEU HD21 H -10.153 -6.837 28.656 1.00 . A A . 90 LEU HD21 1 1
8 17156 1 1 90 LEU HD22 H -11.442 -7.332 29.832 1.00 . A A . 90 LEU HD22 1 1
8 17157 1 1 90 LEU HD23 H -9.733 -7.800 30.096 1.00 . A A . 90 LEU HD23 1 1
8 17158 1 1 90 LEU HG H -10.775 -9.773 29.320 1.00 . A A . 90 LEU HG 1 1
8 17159 1 1 90 LEU N N -13.637 -9.771 29.364 1.00 . A A . 90 LEU N 1 1
8 17160 1 1 90 LEU O O -14.916 -7.505 27.039 1.00 . A A . 90 LEU O 1 1
8 17161 1 1 91 LEU C C -17.464 -9.182 26.787 1.00 . A A . 91 LEU C 1 1
8 17162 1 1 91 LEU CA C -16.228 -9.746 26.059 1.00 . A A . 91 LEU CA 1 1
8 17163 1 1 91 LEU CB C -16.438 -11.189 25.529 1.00 . A A . 91 LEU CB 1 1
8 17164 1 1 91 LEU CD1 C -15.052 -13.151 24.641 1.00 . A A . 91 LEU CD1 1 1
8 17165 1 1 91 LEU CD2 C -15.694 -11.334 23.088 1.00 . A A . 91 LEU CD2 1 1
8 17166 1 1 91 LEU CG C -15.331 -11.649 24.541 1.00 . A A . 91 LEU CG 1 1
8 17167 1 1 91 LEU H H -14.695 -10.626 27.185 1.00 . A A . 91 LEU H 1 1
8 17168 1 1 91 LEU HA H -16.033 -9.082 25.230 1.00 . A A . 91 LEU HA 1 1
8 17169 1 1 91 LEU HB2 H -16.456 -11.896 26.385 1.00 . A A . 91 LEU HB2 1 1
8 17170 1 1 91 LEU HB3 H -17.422 -11.272 25.020 1.00 . A A . 91 LEU HB3 1 1
8 17171 1 1 91 LEU HD11 H -14.430 -13.325 25.545 1.00 . A A . 91 LEU HD11 1 1
8 17172 1 1 91 LEU HD12 H -15.993 -13.738 24.696 1.00 . A A . 91 LEU HD12 1 1
8 17173 1 1 91 LEU HD13 H -14.455 -13.494 23.770 1.00 . A A . 91 LEU HD13 1 1
8 17174 1 1 91 LEU HD21 H -14.863 -10.804 22.575 1.00 . A A . 91 LEU HD21 1 1
8 17175 1 1 91 LEU HD22 H -15.885 -12.279 22.535 1.00 . A A . 91 LEU HD22 1 1
8 17176 1 1 91 LEU HD23 H -16.610 -10.706 23.091 1.00 . A A . 91 LEU HD23 1 1
8 17177 1 1 91 LEU HG H -14.387 -11.118 24.788 1.00 . A A . 91 LEU HG 1 1
8 17178 1 1 91 LEU N N -15.048 -9.737 26.904 1.00 . A A . 91 LEU N 1 1
8 17179 1 1 91 LEU O O -18.235 -8.414 26.214 1.00 . A A . 91 LEU O 1 1
8 17180 1 1 92 ASP C C -18.602 -7.455 29.144 1.00 . A A . 92 ASP C 1 1
8 17181 1 1 92 ASP CA C -18.724 -8.968 28.933 1.00 . A A . 92 ASP CA 1 1
8 17182 1 1 92 ASP CB C -18.753 -9.721 30.296 1.00 . A A . 92 ASP CB 1 1
8 17183 1 1 92 ASP CG C -19.965 -9.378 31.160 1.00 . A A . 92 ASP CG 1 1
8 17184 1 1 92 ASP H H -17.045 -10.145 28.546 1.00 . A A . 92 ASP H 1 1
8 17185 1 1 92 ASP HA H -19.652 -9.135 28.407 1.00 . A A . 92 ASP HA 1 1
8 17186 1 1 92 ASP HB2 H -18.783 -10.815 30.104 1.00 . A A . 92 ASP HB2 1 1
8 17187 1 1 92 ASP HB3 H -17.835 -9.489 30.878 1.00 . A A . 92 ASP HB3 1 1
8 17188 1 1 92 ASP N N -17.659 -9.503 28.094 1.00 . A A . 92 ASP N 1 1
8 17189 1 1 92 ASP O O -19.600 -6.748 29.044 1.00 . A A . 92 ASP O 1 1
8 17190 1 1 92 ASP OD1 O -21.105 -9.642 30.700 1.00 . A A . 92 ASP OD1 1 1
8 17191 1 1 92 ASP OD2 O -19.752 -8.869 32.291 1.00 . A A . 92 ASP OD2 1 1
8 17192 1 1 93 ILE C C -17.488 -4.783 28.221 1.00 . A A . 93 ILE C 1 1
8 17193 1 1 93 ILE CA C -17.108 -5.479 29.503 1.00 . A A . 93 ILE CA 1 1
8 17194 1 1 93 ILE CB C -15.635 -5.131 29.755 1.00 . A A . 93 ILE CB 1 1
8 17195 1 1 93 ILE CD1 C -13.594 -5.506 31.304 1.00 . A A . 93 ILE CD1 1 1
8 17196 1 1 93 ILE CG1 C -15.130 -5.543 31.155 1.00 . A A . 93 ILE CG1 1 1
8 17197 1 1 93 ILE CG2 C -15.364 -3.621 29.549 1.00 . A A . 93 ILE CG2 1 1
8 17198 1 1 93 ILE H H -16.599 -7.522 29.543 1.00 . A A . 93 ILE H 1 1
8 17199 1 1 93 ILE HA H -17.723 -5.072 30.292 1.00 . A A . 93 ILE HA 1 1
8 17200 1 1 93 ILE HB H -15.074 -5.702 28.984 1.00 . A A . 93 ILE HB 1 1
8 17201 1 1 93 ILE HD11 H -13.100 -4.693 30.731 1.00 . A A . 93 ILE HD11 1 1
8 17202 1 1 93 ILE HD12 H -13.343 -5.358 32.376 1.00 . A A . 93 ILE HD12 1 1
8 17203 1 1 93 ILE HD13 H -13.186 -6.496 31.009 1.00 . A A . 93 ILE HD13 1 1
8 17204 1 1 93 ILE HG12 H -15.580 -4.847 31.895 1.00 . A A . 93 ILE HG12 1 1
8 17205 1 1 93 ILE HG13 H -15.492 -6.561 31.410 1.00 . A A . 93 ILE HG13 1 1
8 17206 1 1 93 ILE HG21 H -16.033 -3.021 30.203 1.00 . A A . 93 ILE HG21 1 1
8 17207 1 1 93 ILE HG22 H -14.309 -3.363 29.785 1.00 . A A . 93 ILE HG22 1 1
8 17208 1 1 93 ILE HG23 H -15.530 -3.298 28.499 1.00 . A A . 93 ILE HG23 1 1
8 17209 1 1 93 ILE N N -17.377 -6.917 29.390 1.00 . A A . 93 ILE N 1 1
8 17210 1 1 93 ILE O O -18.160 -3.755 28.245 1.00 . A A . 93 ILE O 1 1
8 17211 1 1 94 LYS C C -18.862 -4.634 25.552 1.00 . A A . 94 LYS C 1 1
8 17212 1 1 94 LYS CA C -17.393 -4.774 25.771 1.00 . A A . 94 LYS CA 1 1
8 17213 1 1 94 LYS CB C -16.849 -5.674 24.626 1.00 . A A . 94 LYS CB 1 1
8 17214 1 1 94 LYS CD C -16.879 -5.980 22.015 1.00 . A A . 94 LYS CD 1 1
8 17215 1 1 94 LYS CE C -17.657 -5.362 20.860 1.00 . A A . 94 LYS CE 1 1
8 17216 1 1 94 LYS CG C -17.299 -5.179 23.249 1.00 . A A . 94 LYS CG 1 1
8 17217 1 1 94 LYS H H -16.624 -6.230 27.058 1.00 . A A . 94 LYS H 1 1
8 17218 1 1 94 LYS HA H -16.983 -3.776 25.733 1.00 . A A . 94 LYS HA 1 1
8 17219 1 1 94 LYS HB2 H -15.739 -5.685 24.679 1.00 . A A . 94 LYS HB2 1 1
8 17220 1 1 94 LYS HB3 H -17.198 -6.720 24.763 1.00 . A A . 94 LYS HB3 1 1
8 17221 1 1 94 LYS HD2 H -15.784 -5.900 21.841 1.00 . A A . 94 LYS HD2 1 1
8 17222 1 1 94 LYS HD3 H -17.146 -7.053 22.117 1.00 . A A . 94 LYS HD3 1 1
8 17223 1 1 94 LYS HE2 H -18.684 -5.782 20.799 1.00 . A A . 94 LYS HE2 1 1
8 17224 1 1 94 LYS HE3 H -17.727 -4.277 21.087 1.00 . A A . 94 LYS HE3 1 1
8 17225 1 1 94 LYS HG2 H -18.409 -5.217 23.209 1.00 . A A . 94 LYS HG2 1 1
8 17226 1 1 94 LYS HG3 H -17.002 -4.116 23.123 1.00 . A A . 94 LYS HG3 1 1
8 17227 1 1 94 LYS HZ1 H -15.977 -5.328 19.637 1.00 . A A . 94 LYS HZ1 1 1
8 17228 1 1 94 LYS HZ2 H -17.110 -6.522 19.230 1.00 . A A . 94 LYS HZ2 1 1
8 17229 1 1 94 LYS HZ3 H -17.437 -4.910 18.872 1.00 . A A . 94 LYS HZ3 1 1
8 17230 1 1 94 LYS N N -17.101 -5.354 27.058 1.00 . A A . 94 LYS N 1 1
8 17231 1 1 94 LYS NZ N -16.991 -5.545 19.565 1.00 . A A . 94 LYS NZ 1 1
8 17232 1 1 94 LYS O O -19.367 -3.539 25.334 1.00 . A A . 94 LYS O 1 1
8 17233 1 1 95 HIS C C -21.803 -4.877 26.411 1.00 . A A . 95 HIS C 1 1
8 17234 1 1 95 HIS CA C -21.021 -5.652 25.369 1.00 . A A . 95 HIS CA 1 1
8 17235 1 1 95 HIS CB C -21.568 -7.066 25.168 1.00 . A A . 95 HIS CB 1 1
8 17236 1 1 95 HIS CD2 C -20.017 -8.496 23.626 1.00 . A A . 95 HIS CD2 1 1
8 17237 1 1 95 HIS CE1 C -20.841 -7.819 21.717 1.00 . A A . 95 HIS CE1 1 1
8 17238 1 1 95 HIS CG C -21.046 -7.657 23.887 1.00 . A A . 95 HIS CG 1 1
8 17239 1 1 95 HIS H H -19.241 -6.607 25.944 1.00 . A A . 95 HIS H 1 1
8 17240 1 1 95 HIS HA H -21.091 -5.126 24.428 1.00 . A A . 95 HIS HA 1 1
8 17241 1 1 95 HIS HB2 H -21.197 -7.657 26.033 1.00 . A A . 95 HIS HB2 1 1
8 17242 1 1 95 HIS HB3 H -22.679 -7.076 25.149 1.00 . A A . 95 HIS HB3 1 1
8 17243 1 1 95 HIS HD1 H -22.302 -6.617 22.535 1.00 . A A . 95 HIS HD1 1 1
8 17244 1 1 95 HIS HD2 H -19.347 -9.020 24.297 1.00 . A A . 95 HIS HD2 1 1
8 17245 1 1 95 HIS HE1 H -20.997 -7.683 20.668 1.00 . A A . 95 HIS HE1 1 1
8 17246 1 1 95 HIS HE2 H -19.225 -9.086 21.741 1.00 . A A . 95 HIS HE2 1 1
8 17247 1 1 95 HIS N N -19.625 -5.720 25.702 1.00 . A A . 95 HIS N 1 1
8 17248 1 1 95 HIS ND1 N -21.541 -7.250 22.679 1.00 . A A . 95 HIS ND1 1 1
8 17249 1 1 95 HIS NE2 N -19.909 -8.577 22.264 1.00 . A A . 95 HIS NE2 1 1
8 17250 1 1 95 HIS O O -22.828 -4.281 26.094 1.00 . A A . 95 HIS O 1 1
8 17251 1 1 96 SER C C -21.685 -2.481 28.367 1.00 . A A . 96 SER C 1 1
8 17252 1 1 96 SER CA C -21.848 -3.950 28.713 1.00 . A A . 96 SER CA 1 1
8 17253 1 1 96 SER CB C -21.156 -4.227 30.073 1.00 . A A . 96 SER CB 1 1
8 17254 1 1 96 SER H H -20.461 -5.304 27.907 1.00 . A A . 96 SER H 1 1
8 17255 1 1 96 SER HA H -22.910 -4.139 28.775 1.00 . A A . 96 SER HA 1 1
8 17256 1 1 96 SER HB2 H -21.210 -5.320 30.267 1.00 . A A . 96 SER HB2 1 1
8 17257 1 1 96 SER HB3 H -20.079 -3.967 29.993 1.00 . A A . 96 SER HB3 1 1
8 17258 1 1 96 SER HG H -21.254 -3.736 31.950 1.00 . A A . 96 SER HG 1 1
8 17259 1 1 96 SER N N -21.297 -4.815 27.672 1.00 . A A . 96 SER N 1 1
8 17260 1 1 96 SER O O -22.595 -1.665 28.490 1.00 . A A . 96 SER O 1 1
8 17261 1 1 96 SER OG O -21.727 -3.488 31.153 1.00 . A A . 96 SER OG 1 1
8 17262 1 1 97 CYS C C -20.878 -0.318 26.212 1.00 . A A . 97 CYS C 1 1
8 17263 1 1 97 CYS CA C -20.139 -0.793 27.437 1.00 . A A . 97 CYS CA 1 1
8 17264 1 1 97 CYS CB C -18.618 -0.631 27.252 1.00 . A A . 97 CYS CB 1 1
8 17265 1 1 97 CYS H H -19.833 -2.838 27.630 1.00 . A A . 97 CYS H 1 1
8 17266 1 1 97 CYS HA H -20.436 -0.124 28.231 1.00 . A A . 97 CYS HA 1 1
8 17267 1 1 97 CYS HB2 H -18.236 -1.581 26.821 1.00 . A A . 97 CYS HB2 1 1
8 17268 1 1 97 CYS HB3 H -18.392 0.163 26.508 1.00 . A A . 97 CYS HB3 1 1
8 17269 1 1 97 CYS N N -20.487 -2.125 27.872 1.00 . A A . 97 CYS N 1 1
8 17270 1 1 97 CYS O O -21.180 0.863 26.090 1.00 . A A . 97 CYS O 1 1
8 17271 1 1 97 CYS SG S -17.689 -0.293 28.769 1.00 . A A . 97 CYS SG 1 1
8 17272 1 1 98 GLU C C -23.283 -0.327 24.259 1.00 . A A . 98 GLU C 1 1
8 17273 1 1 98 GLU CA C -21.917 -0.935 24.032 1.00 . A A . 98 GLU CA 1 1
8 17274 1 1 98 GLU CB C -22.060 -2.230 23.196 1.00 . A A . 98 GLU CB 1 1
8 17275 1 1 98 GLU CD C -20.280 -2.021 21.354 1.00 . A A . 98 GLU CD 1 1
8 17276 1 1 98 GLU CG C -20.703 -2.725 22.645 1.00 . A A . 98 GLU CG 1 1
8 17277 1 1 98 GLU H H -21.004 -2.186 25.460 1.00 . A A . 98 GLU H 1 1
8 17278 1 1 98 GLU HA H -21.339 -0.204 23.486 1.00 . A A . 98 GLU HA 1 1
8 17279 1 1 98 GLU HB2 H -22.494 -3.015 23.852 1.00 . A A . 98 GLU HB2 1 1
8 17280 1 1 98 GLU HB3 H -22.769 -2.076 22.355 1.00 . A A . 98 GLU HB3 1 1
8 17281 1 1 98 GLU HG2 H -19.933 -2.526 23.421 1.00 . A A . 98 GLU HG2 1 1
8 17282 1 1 98 GLU HG3 H -20.705 -3.821 22.466 1.00 . A A . 98 GLU HG3 1 1
8 17283 1 1 98 GLU N N -21.226 -1.230 25.285 1.00 . A A . 98 GLU N 1 1
8 17284 1 1 98 GLU O O -23.814 0.401 23.428 1.00 . A A . 98 GLU O 1 1
8 17285 1 1 98 GLU OE1 O -20.084 -0.781 21.375 1.00 . A A . 98 GLU OE1 1 1
8 17286 1 1 98 GLU OE2 O -20.152 -2.736 20.325 1.00 . A A . 98 GLU OE2 1 1
8 17287 1 1 99 LYS C C -25.081 1.233 26.363 1.00 . A A . 99 LYS C 1 1
8 17288 1 1 99 LYS CA C -25.167 -0.196 25.862 1.00 . A A . 99 LYS CA 1 1
8 17289 1 1 99 LYS CB C -25.618 -1.108 27.024 1.00 . A A . 99 LYS CB 1 1
8 17290 1 1 99 LYS CD C -25.756 -3.536 27.830 1.00 . A A . 99 LYS CD 1 1
8 17291 1 1 99 LYS CE C -27.091 -4.199 28.174 1.00 . A A . 99 LYS CE 1 1
8 17292 1 1 99 LYS CG C -25.788 -2.582 26.619 1.00 . A A . 99 LYS CG 1 1
8 17293 1 1 99 LYS H H -23.344 -1.173 26.078 1.00 . A A . 99 LYS H 1 1
8 17294 1 1 99 LYS HA H -25.843 -0.203 25.020 1.00 . A A . 99 LYS HA 1 1
8 17295 1 1 99 LYS HB2 H -24.861 -1.055 27.836 1.00 . A A . 99 LYS HB2 1 1
8 17296 1 1 99 LYS HB3 H -26.580 -0.744 27.444 1.00 . A A . 99 LYS HB3 1 1
8 17297 1 1 99 LYS HD2 H -25.016 -4.331 27.596 1.00 . A A . 99 LYS HD2 1 1
8 17298 1 1 99 LYS HD3 H -25.338 -3.004 28.711 1.00 . A A . 99 LYS HD3 1 1
8 17299 1 1 99 LYS HE2 H -27.516 -4.712 27.285 1.00 . A A . 99 LYS HE2 1 1
8 17300 1 1 99 LYS HE3 H -26.959 -4.936 28.995 1.00 . A A . 99 LYS HE3 1 1
8 17301 1 1 99 LYS HG2 H -26.723 -2.713 26.033 1.00 . A A . 99 LYS HG2 1 1
8 17302 1 1 99 LYS HG3 H -24.947 -2.879 25.958 1.00 . A A . 99 LYS HG3 1 1
8 17303 1 1 99 LYS HZ1 H -28.981 -3.649 28.822 1.00 . A A . 99 LYS HZ1 1 1
8 17304 1 1 99 LYS HZ2 H -27.712 -2.737 29.496 1.00 . A A . 99 LYS HZ2 1 1
8 17305 1 1 99 LYS HZ3 H -28.180 -2.475 27.885 1.00 . A A . 99 LYS HZ3 1 1
8 17306 1 1 99 LYS N N -23.873 -0.645 25.418 1.00 . A A . 99 LYS N 1 1
8 17307 1 1 99 LYS NZ N -28.067 -3.191 28.631 1.00 . A A . 99 LYS NZ 1 1
8 17308 1 1 99 LYS O O -25.966 2.049 26.118 1.00 . A A . 99 LYS O 1 1
8 17309 1 1 100 VAL C C -23.296 3.891 26.970 1.00 . A A . 100 VAL C 1 1
8 17310 1 1 100 VAL CA C -23.867 2.795 27.848 1.00 . A A . 100 VAL CA 1 1
8 17311 1 1 100 VAL CB C -23.050 2.682 29.141 1.00 . A A . 100 VAL CB 1 1
8 17312 1 1 100 VAL CG1 C -23.727 1.625 30.029 1.00 . A A . 100 VAL CG1 1 1
8 17313 1 1 100 VAL CG2 C -21.565 2.365 28.928 1.00 . A A . 100 VAL CG2 1 1
8 17314 1 1 100 VAL H H -23.297 0.854 27.284 1.00 . A A . 100 VAL H 1 1
8 17315 1 1 100 VAL HA H -24.867 3.100 28.119 1.00 . A A . 100 VAL HA 1 1
8 17316 1 1 100 VAL HB H -23.085 3.653 29.680 1.00 . A A . 100 VAL HB 1 1
8 17317 1 1 100 VAL HG11 H -24.803 1.858 30.181 1.00 . A A . 100 VAL HG11 1 1
8 17318 1 1 100 VAL HG12 H -23.633 0.640 29.524 1.00 . A A . 100 VAL HG12 1 1
8 17319 1 1 100 VAL HG13 H -23.226 1.565 31.019 1.00 . A A . 100 VAL HG13 1 1
8 17320 1 1 100 VAL HG21 H -21.037 3.187 28.400 1.00 . A A . 100 VAL HG21 1 1
8 17321 1 1 100 VAL HG22 H -21.059 2.195 29.902 1.00 . A A . 100 VAL HG22 1 1
8 17322 1 1 100 VAL HG23 H -21.492 1.437 28.321 1.00 . A A . 100 VAL HG23 1 1
8 17323 1 1 100 VAL N N -24.010 1.535 27.138 1.00 . A A . 100 VAL N 1 1
8 17324 1 1 100 VAL O O -23.650 5.060 27.108 1.00 . A A . 100 VAL O 1 1
8 17325 1 1 101 ILE C C -22.706 4.972 24.034 1.00 . A A . 101 ILE C 1 1
8 17326 1 1 101 ILE CA C -21.768 4.472 25.116 1.00 . A A . 101 ILE CA 1 1
8 17327 1 1 101 ILE CB C -20.520 3.947 24.421 1.00 . A A . 101 ILE CB 1 1
8 17328 1 1 101 ILE CD1 C -20.127 2.776 22.183 1.00 . A A . 101 ILE CD1 1 1
8 17329 1 1 101 ILE CG1 C -20.767 2.684 23.564 1.00 . A A . 101 ILE CG1 1 1
8 17330 1 1 101 ILE CG2 C -19.409 3.720 25.466 1.00 . A A . 101 ILE CG2 1 1
8 17331 1 1 101 ILE H H -22.072 2.584 26.003 1.00 . A A . 101 ILE H 1 1
8 17332 1 1 101 ILE HA H -21.454 5.340 25.676 1.00 . A A . 101 ILE HA 1 1
8 17333 1 1 101 ILE HB H -20.143 4.734 23.733 1.00 . A A . 101 ILE HB 1 1
8 17334 1 1 101 ILE HD11 H -19.162 3.324 22.240 1.00 . A A . 101 ILE HD11 1 1
8 17335 1 1 101 ILE HD12 H -19.897 1.762 21.791 1.00 . A A . 101 ILE HD12 1 1
8 17336 1 1 101 ILE HD13 H -20.794 3.329 21.488 1.00 . A A . 101 ILE HD13 1 1
8 17337 1 1 101 ILE HG12 H -20.316 1.819 24.096 1.00 . A A . 101 ILE HG12 1 1
8 17338 1 1 101 ILE HG13 H -21.852 2.472 23.456 1.00 . A A . 101 ILE HG13 1 1
8 17339 1 1 101 ILE HG21 H -19.189 4.665 26.006 1.00 . A A . 101 ILE HG21 1 1
8 17340 1 1 101 ILE HG22 H -19.680 2.928 26.196 1.00 . A A . 101 ILE HG22 1 1
8 17341 1 1 101 ILE HG23 H -18.482 3.389 24.950 1.00 . A A . 101 ILE HG23 1 1
8 17342 1 1 101 ILE N N -22.378 3.532 26.043 1.00 . A A . 101 ILE N 1 1
8 17343 1 1 101 ILE O O -23.667 4.318 23.633 1.00 . A A . 101 ILE O 1 1
8 17344 1 1 102 THR C C -22.559 5.780 21.070 1.00 . A A . 102 THR C 1 1
8 17345 1 1 102 THR CA C -23.014 6.618 22.244 1.00 . A A . 102 THR CA 1 1
8 17346 1 1 102 THR CB C -22.774 8.091 21.926 1.00 . A A . 102 THR CB 1 1
8 17347 1 1 102 THR CG2 C -23.357 8.507 20.558 1.00 . A A . 102 THR CG2 1 1
8 17348 1 1 102 THR H H -21.712 6.767 23.888 1.00 . A A . 102 THR H 1 1
8 17349 1 1 102 THR HA H -24.079 6.468 22.343 1.00 . A A . 102 THR HA 1 1
8 17350 1 1 102 THR HB H -21.681 8.291 21.923 1.00 . A A . 102 THR HB 1 1
8 17351 1 1 102 THR HG1 H -23.103 9.812 22.727 1.00 . A A . 102 THR HG1 1 1
8 17352 1 1 102 THR HG21 H -24.371 8.081 20.404 1.00 . A A . 102 THR HG21 1 1
8 17353 1 1 102 THR HG22 H -23.409 9.613 20.467 1.00 . A A . 102 THR HG22 1 1
8 17354 1 1 102 THR HG23 H -22.709 8.130 19.738 1.00 . A A . 102 THR HG23 1 1
8 17355 1 1 102 THR N N -22.408 6.174 23.489 1.00 . A A . 102 THR N 1 1
8 17356 1 1 102 THR O O -21.372 5.689 20.755 1.00 . A A . 102 THR O 1 1
8 17357 1 1 102 THR OG1 O -23.349 8.908 22.935 1.00 . A A . 102 THR OG1 1 1
8 17358 1 1 103 ILE C C -24.014 5.429 18.140 1.00 . A A . 103 ILE C 1 1
8 17359 1 1 103 ILE CA C -23.492 4.474 19.150 1.00 . A A . 103 ILE CA 1 1
8 17360 1 1 103 ILE CB C -24.347 3.220 19.088 1.00 . A A . 103 ILE CB 1 1
8 17361 1 1 103 ILE CD1 C -24.680 0.923 20.143 1.00 . A A . 103 ILE CD1 1 1
8 17362 1 1 103 ILE CG1 C -23.888 2.223 20.173 1.00 . A A . 103 ILE CG1 1 1
8 17363 1 1 103 ILE CG2 C -24.386 2.625 17.649 1.00 . A A . 103 ILE CG2 1 1
8 17364 1 1 103 ILE H H -24.513 5.354 20.622 1.00 . A A . 103 ILE H 1 1
8 17365 1 1 103 ILE HA H -22.460 4.239 18.933 1.00 . A A . 103 ILE HA 1 1
8 17366 1 1 103 ILE HB H -25.392 3.494 19.344 1.00 . A A . 103 ILE HB 1 1
8 17367 1 1 103 ILE HD11 H -24.634 0.479 21.160 1.00 . A A . 103 ILE HD11 1 1
8 17368 1 1 103 ILE HD12 H -25.748 1.106 19.896 1.00 . A A . 103 ILE HD12 1 1
8 17369 1 1 103 ILE HD13 H -24.231 0.233 19.398 1.00 . A A . 103 ILE HD13 1 1
8 17370 1 1 103 ILE HG12 H -22.804 2.006 20.061 1.00 . A A . 103 ILE HG12 1 1
8 17371 1 1 103 ILE HG13 H -24.034 2.667 21.181 1.00 . A A . 103 ILE HG13 1 1
8 17372 1 1 103 ILE HG21 H -24.811 3.341 16.913 1.00 . A A . 103 ILE HG21 1 1
8 17373 1 1 103 ILE HG22 H -23.352 2.358 17.341 1.00 . A A . 103 ILE HG22 1 1
8 17374 1 1 103 ILE HG23 H -25.012 1.708 17.618 1.00 . A A . 103 ILE HG23 1 1
8 17375 1 1 103 ILE N N -23.559 5.204 20.374 1.00 . A A . 103 ILE N 1 1
8 17376 1 1 103 ILE O O -25.051 6.065 18.330 1.00 . A A . 103 ILE O 1 1
8 17377 1 1 104 VAL C C -24.033 5.492 14.809 1.00 . A A . 104 VAL C 1 1
8 17378 1 1 104 VAL CA C -23.699 6.403 15.966 1.00 . A A . 104 VAL CA 1 1
8 17379 1 1 104 VAL CB C -22.612 7.306 15.514 1.00 . A A . 104 VAL CB 1 1
8 17380 1 1 104 VAL CG1 C -23.074 8.301 14.496 1.00 . A A . 104 VAL CG1 1 1
8 17381 1 1 104 VAL CG2 C -21.868 8.022 16.631 1.00 . A A . 104 VAL CG2 1 1
8 17382 1 1 104 VAL H H -22.440 5.035 16.923 1.00 . A A . 104 VAL H 1 1
8 17383 1 1 104 VAL HA H -24.566 6.989 16.232 1.00 . A A . 104 VAL HA 1 1
8 17384 1 1 104 VAL HB H -21.839 6.685 15.013 1.00 . A A . 104 VAL HB 1 1
8 17385 1 1 104 VAL HG11 H -23.419 7.817 13.557 1.00 . A A . 104 VAL HG11 1 1
8 17386 1 1 104 VAL HG12 H -23.891 8.941 14.892 1.00 . A A . 104 VAL HG12 1 1
8 17387 1 1 104 VAL HG13 H -22.096 8.821 14.411 1.00 . A A . 104 VAL HG13 1 1
8 17388 1 1 104 VAL HG21 H -21.065 7.267 16.771 1.00 . A A . 104 VAL HG21 1 1
8 17389 1 1 104 VAL HG22 H -21.325 8.948 16.345 1.00 . A A . 104 VAL HG22 1 1
8 17390 1 1 104 VAL HG23 H -22.407 8.082 17.600 1.00 . A A . 104 VAL HG23 1 1
8 17391 1 1 104 VAL N N -23.286 5.552 17.033 1.00 . A A . 104 VAL N 1 1
8 17392 1 1 104 VAL O O -23.236 4.654 14.392 1.00 . A A . 104 VAL O 1 1
8 17393 1 1 105 ALA C C -24.833 5.428 11.793 1.00 . A A . 105 ALA C 1 1
8 17394 1 1 105 ALA CA C -25.644 5.024 13.015 1.00 . A A . 105 ALA CA 1 1
8 17395 1 1 105 ALA CB C -27.127 5.326 12.739 1.00 . A A . 105 ALA CB 1 1
8 17396 1 1 105 ALA H H -25.873 6.264 14.716 1.00 . A A . 105 ALA H 1 1
8 17397 1 1 105 ALA HA H -25.485 3.965 13.157 1.00 . A A . 105 ALA HA 1 1
8 17398 1 1 105 ALA HB1 H -27.318 6.420 12.729 1.00 . A A . 105 ALA HB1 1 1
8 17399 1 1 105 ALA HB2 H -27.412 4.915 11.747 1.00 . A A . 105 ALA HB2 1 1
8 17400 1 1 105 ALA HB3 H -27.768 4.863 13.519 1.00 . A A . 105 ALA HB3 1 1
8 17401 1 1 105 ALA N N -25.230 5.667 14.241 1.00 . A A . 105 ALA N 1 1
8 17402 1 1 105 ALA O O -24.410 4.598 10.994 1.00 . A A . 105 ALA O 1 1
8 17403 1 1 106 ASP C C -22.324 6.965 10.619 1.00 . A A . 106 ASP C 1 1
8 17404 1 1 106 ASP CA C -23.797 7.351 10.598 1.00 . A A . 106 ASP CA 1 1
8 17405 1 1 106 ASP CB C -23.926 8.895 10.653 1.00 . A A . 106 ASP CB 1 1
8 17406 1 1 106 ASP CG C -25.344 9.318 10.288 1.00 . A A . 106 ASP CG 1 1
8 17407 1 1 106 ASP H H -25.002 7.367 12.310 1.00 . A A . 106 ASP H 1 1
8 17408 1 1 106 ASP HA H -24.170 6.983 9.654 1.00 . A A . 106 ASP HA 1 1
8 17409 1 1 106 ASP HB2 H -23.689 9.276 11.669 1.00 . A A . 106 ASP HB2 1 1
8 17410 1 1 106 ASP HB3 H -23.248 9.372 9.914 1.00 . A A . 106 ASP HB3 1 1
8 17411 1 1 106 ASP N N -24.593 6.747 11.646 1.00 . A A . 106 ASP N 1 1
8 17412 1 1 106 ASP O O -21.691 6.848 9.573 1.00 . A A . 106 ASP O 1 1
8 17413 1 1 106 ASP OD1 O -25.739 9.119 9.112 1.00 . A A . 106 ASP OD1 1 1
8 17414 1 1 106 ASP OD2 O -26.042 9.832 11.200 1.00 . A A . 106 ASP OD2 1 1
8 17415 1 1 107 ASP C C -19.886 5.663 12.859 1.00 . A A . 107 ASP C 1 1
8 17416 1 1 107 ASP CA C -20.299 6.856 11.998 1.00 . A A . 107 ASP CA 1 1
8 17417 1 1 107 ASP CB C -19.879 8.182 12.694 1.00 . A A . 107 ASP CB 1 1
8 17418 1 1 107 ASP CG C -18.372 8.374 12.705 1.00 . A A . 107 ASP CG 1 1
8 17419 1 1 107 ASP H H -22.302 6.753 12.637 1.00 . A A . 107 ASP H 1 1
8 17420 1 1 107 ASP HA H -19.813 6.793 11.035 1.00 . A A . 107 ASP HA 1 1
8 17421 1 1 107 ASP HB2 H -20.357 9.050 12.191 1.00 . A A . 107 ASP HB2 1 1
8 17422 1 1 107 ASP HB3 H -20.218 8.177 13.752 1.00 . A A . 107 ASP HB3 1 1
8 17423 1 1 107 ASP N N -21.733 6.841 11.824 1.00 . A A . 107 ASP N 1 1
8 17424 1 1 107 ASP O O -19.950 5.793 14.081 1.00 . A A . 107 ASP O 1 1
8 17425 1 1 107 ASP OD1 O -17.785 8.509 11.602 1.00 . A A . 107 ASP OD1 1 1
8 17426 1 1 107 ASP OD2 O -17.791 8.334 13.820 1.00 . A A . 107 ASP OD2 1 1
8 17427 1 1 108 PRO C C -17.761 3.722 14.049 1.00 . A A . 108 PRO C 1 1
8 17428 1 1 108 PRO CA C -19.007 3.412 13.233 1.00 . A A . 108 PRO CA 1 1
8 17429 1 1 108 PRO CB C -18.769 2.265 12.235 1.00 . A A . 108 PRO CB 1 1
8 17430 1 1 108 PRO CD C -19.248 4.217 10.947 1.00 . A A . 108 PRO CD 1 1
8 17431 1 1 108 PRO CG C -18.366 2.968 10.935 1.00 . A A . 108 PRO CG 1 1
8 17432 1 1 108 PRO HA H -19.802 3.206 13.935 1.00 . A A . 108 PRO HA 1 1
8 17433 1 1 108 PRO HB2 H -18.002 1.542 12.586 1.00 . A A . 108 PRO HB2 1 1
8 17434 1 1 108 PRO HB3 H -19.726 1.724 12.073 1.00 . A A . 108 PRO HB3 1 1
8 17435 1 1 108 PRO HD2 H -18.762 5.048 10.394 1.00 . A A . 108 PRO HD2 1 1
8 17436 1 1 108 PRO HD3 H -20.248 3.999 10.516 1.00 . A A . 108 PRO HD3 1 1
8 17437 1 1 108 PRO HG2 H -17.296 3.265 10.987 1.00 . A A . 108 PRO HG2 1 1
8 17438 1 1 108 PRO HG3 H -18.532 2.335 10.037 1.00 . A A . 108 PRO HG3 1 1
8 17439 1 1 108 PRO N N -19.408 4.526 12.372 1.00 . A A . 108 PRO N 1 1
8 17440 1 1 108 PRO O O -17.445 2.975 14.975 1.00 . A A . 108 PRO O 1 1
8 17441 1 1 109 CYS C C -15.963 5.665 15.724 1.00 . A A . 109 CYS C 1 1
8 17442 1 1 109 CYS CA C -15.763 5.170 14.299 1.00 . A A . 109 CYS CA 1 1
8 17443 1 1 109 CYS CB C -15.070 6.246 13.430 1.00 . A A . 109 CYS CB 1 1
8 17444 1 1 109 CYS H H -17.364 5.419 12.999 1.00 . A A . 109 CYS H 1 1
8 17445 1 1 109 CYS HA H -15.139 4.290 14.348 1.00 . A A . 109 CYS HA 1 1
8 17446 1 1 109 CYS HB2 H -15.674 7.178 13.397 1.00 . A A . 109 CYS HB2 1 1
8 17447 1 1 109 CYS HB3 H -14.095 6.503 13.897 1.00 . A A . 109 CYS HB3 1 1
8 17448 1 1 109 CYS N N -17.023 4.799 13.701 1.00 . A A . 109 CYS N 1 1
8 17449 1 1 109 CYS O O -15.281 5.225 16.646 1.00 . A A . 109 CYS O 1 1
8 17450 1 1 109 CYS SG S -14.775 5.653 11.728 1.00 . A A . 109 CYS SG 1 1
8 17451 1 1 110 GLN C C -17.866 5.800 18.125 1.00 . A A . 110 GLN C 1 1
8 17452 1 1 110 GLN CA C -17.393 6.958 17.290 1.00 . A A . 110 GLN CA 1 1
8 17453 1 1 110 GLN CB C -18.529 8.017 17.235 1.00 . A A . 110 GLN CB 1 1
8 17454 1 1 110 GLN CD C -17.459 10.287 16.827 1.00 . A A . 110 GLN CD 1 1
8 17455 1 1 110 GLN CG C -18.176 9.399 17.835 1.00 . A A . 110 GLN CG 1 1
8 17456 1 1 110 GLN H H -17.453 6.961 15.194 1.00 . A A . 110 GLN H 1 1
8 17457 1 1 110 GLN HA H -16.534 7.366 17.801 1.00 . A A . 110 GLN HA 1 1
8 17458 1 1 110 GLN HB2 H -18.881 8.104 16.185 1.00 . A A . 110 GLN HB2 1 1
8 17459 1 1 110 GLN HB3 H -19.395 7.673 17.841 1.00 . A A . 110 GLN HB3 1 1
8 17460 1 1 110 GLN HE21 H -16.160 8.774 16.422 1.00 . A A . 110 GLN HE21 1 1
8 17461 1 1 110 GLN HE22 H -16.040 10.186 15.406 1.00 . A A . 110 GLN HE22 1 1
8 17462 1 1 110 GLN HG2 H -19.114 9.928 18.110 1.00 . A A . 110 GLN HG2 1 1
8 17463 1 1 110 GLN HG3 H -17.557 9.291 18.751 1.00 . A A . 110 GLN HG3 1 1
8 17464 1 1 110 GLN N N -16.975 6.537 15.960 1.00 . A A . 110 GLN N 1 1
8 17465 1 1 110 GLN NE2 N -16.382 9.730 16.227 1.00 . A A . 110 GLN NE2 1 1
8 17466 1 1 110 GLN O O -17.420 5.657 19.256 1.00 . A A . 110 GLN O 1 1
8 17467 1 1 110 GLN OE1 O -17.865 11.417 16.550 1.00 . A A . 110 GLN OE1 1 1
8 17468 1 1 111 THR C C -17.944 2.844 18.722 1.00 . A A . 111 THR C 1 1
8 17469 1 1 111 THR CA C -19.133 3.689 18.266 1.00 . A A . 111 THR CA 1 1
8 17470 1 1 111 THR CB C -20.018 2.787 17.420 1.00 . A A . 111 THR CB 1 1
8 17471 1 1 111 THR CG2 C -20.508 1.566 18.239 1.00 . A A . 111 THR CG2 1 1
8 17472 1 1 111 THR H H -19.222 5.155 16.750 1.00 . A A . 111 THR H 1 1
8 17473 1 1 111 THR HA H -19.701 3.985 19.136 1.00 . A A . 111 THR HA 1 1
8 17474 1 1 111 THR HB H -19.466 2.433 16.523 1.00 . A A . 111 THR HB 1 1
8 17475 1 1 111 THR HG1 H -21.534 2.972 16.256 1.00 . A A . 111 THR HG1 1 1
8 17476 1 1 111 THR HG21 H -21.493 1.183 17.897 1.00 . A A . 111 THR HG21 1 1
8 17477 1 1 111 THR HG22 H -19.768 0.740 18.172 1.00 . A A . 111 THR HG22 1 1
8 17478 1 1 111 THR HG23 H -20.594 1.835 19.313 1.00 . A A . 111 THR HG23 1 1
8 17479 1 1 111 THR N N -18.701 4.896 17.560 1.00 . A A . 111 THR N 1 1
8 17480 1 1 111 THR O O -17.879 2.452 19.883 1.00 . A A . 111 THR O 1 1
8 17481 1 1 111 THR OG1 O -21.154 3.505 16.958 1.00 . A A . 111 THR OG1 1 1
8 17482 1 1 112 MET C C -14.879 2.556 19.270 1.00 . A A . 112 MET C 1 1
8 17483 1 1 112 MET CA C -15.746 1.849 18.229 1.00 . A A . 112 MET CA 1 1
8 17484 1 1 112 MET CB C -14.843 1.575 17.000 1.00 . A A . 112 MET CB 1 1
8 17485 1 1 112 MET CE C -13.380 -1.339 19.191 1.00 . A A . 112 MET CE 1 1
8 17486 1 1 112 MET CG C -13.709 0.572 17.273 1.00 . A A . 112 MET CG 1 1
8 17487 1 1 112 MET H H -17.005 2.884 16.898 1.00 . A A . 112 MET H 1 1
8 17488 1 1 112 MET HA H -16.068 0.913 18.661 1.00 . A A . 112 MET HA 1 1
8 17489 1 1 112 MET HB2 H -15.459 1.240 16.138 1.00 . A A . 112 MET HB2 1 1
8 17490 1 1 112 MET HB3 H -14.361 2.521 16.671 1.00 . A A . 112 MET HB3 1 1
8 17491 1 1 112 MET HE1 H -13.631 -0.533 19.914 1.00 . A A . 112 MET HE1 1 1
8 17492 1 1 112 MET HE2 H -13.641 -2.311 19.662 1.00 . A A . 112 MET HE2 1 1
8 17493 1 1 112 MET HE3 H -12.282 -1.325 19.022 1.00 . A A . 112 MET HE3 1 1
8 17494 1 1 112 MET HG2 H -13.055 0.550 16.375 1.00 . A A . 112 MET HG2 1 1
8 17495 1 1 112 MET HG3 H -13.081 0.946 18.111 1.00 . A A . 112 MET HG3 1 1
8 17496 1 1 112 MET N N -16.936 2.596 17.850 1.00 . A A . 112 MET N 1 1
8 17497 1 1 112 MET O O -14.494 1.970 20.278 1.00 . A A . 112 MET O 1 1
8 17498 1 1 112 MET SD S -14.288 -1.118 17.632 1.00 . A A . 112 MET SD 1 1
8 17499 1 1 113 LEU C C -14.314 4.909 21.281 1.00 . A A . 113 LEU C 1 1
8 17500 1 1 113 LEU CA C -13.705 4.657 19.924 1.00 . A A . 113 LEU CA 1 1
8 17501 1 1 113 LEU CB C -13.401 5.970 19.179 1.00 . A A . 113 LEU CB 1 1
8 17502 1 1 113 LEU CD1 C -12.594 8.405 19.257 1.00 . A A . 113 LEU CD1 1 1
8 17503 1 1 113 LEU CD2 C -11.666 6.779 21.018 1.00 . A A . 113 LEU CD2 1 1
8 17504 1 1 113 LEU CG C -12.278 6.940 19.628 1.00 . A A . 113 LEU CG 1 1
8 17505 1 1 113 LEU H H -14.894 4.302 18.229 1.00 . A A . 113 LEU H 1 1
8 17506 1 1 113 LEU HA H -12.786 4.111 20.080 1.00 . A A . 113 LEU HA 1 1
8 17507 1 1 113 LEU HB2 H -13.053 5.587 18.196 1.00 . A A . 113 LEU HB2 1 1
8 17508 1 1 113 LEU HB3 H -14.342 6.539 19.024 1.00 . A A . 113 LEU HB3 1 1
8 17509 1 1 113 LEU HD11 H -13.111 8.940 20.082 1.00 . A A . 113 LEU HD11 1 1
8 17510 1 1 113 LEU HD12 H -11.632 8.938 19.103 1.00 . A A . 113 LEU HD12 1 1
8 17511 1 1 113 LEU HD13 H -13.197 8.490 18.328 1.00 . A A . 113 LEU HD13 1 1
8 17512 1 1 113 LEU HD21 H -11.104 5.821 20.989 1.00 . A A . 113 LEU HD21 1 1
8 17513 1 1 113 LEU HD22 H -10.939 7.595 21.218 1.00 . A A . 113 LEU HD22 1 1
8 17514 1 1 113 LEU HD23 H -12.429 6.789 21.826 1.00 . A A . 113 LEU HD23 1 1
8 17515 1 1 113 LEU HG H -11.399 6.629 19.024 1.00 . A A . 113 LEU HG 1 1
8 17516 1 1 113 LEU N N -14.564 3.854 19.057 1.00 . A A . 113 LEU N 1 1
8 17517 1 1 113 LEU O O -13.668 4.703 22.308 1.00 . A A . 113 LEU O 1 1
8 17518 1 1 114 ASN C C -16.437 4.244 23.343 1.00 . A A . 114 ASN C 1 1
8 17519 1 1 114 ASN CA C -16.366 5.525 22.535 1.00 . A A . 114 ASN CA 1 1
8 17520 1 1 114 ASN CB C -17.836 5.978 22.319 1.00 . A A . 114 ASN CB 1 1
8 17521 1 1 114 ASN CG C -17.936 7.378 21.717 1.00 . A A . 114 ASN CG 1 1
8 17522 1 1 114 ASN H H -16.084 5.440 20.445 1.00 . A A . 114 ASN H 1 1
8 17523 1 1 114 ASN HA H -15.837 6.263 23.120 1.00 . A A . 114 ASN HA 1 1
8 17524 1 1 114 ASN HB2 H -18.396 5.252 21.692 1.00 . A A . 114 ASN HB2 1 1
8 17525 1 1 114 ASN HB3 H -18.339 6.031 23.308 1.00 . A A . 114 ASN HB3 1 1
8 17526 1 1 114 ASN HD21 H -19.812 6.932 21.033 1.00 . A A . 114 ASN HD21 1 1
8 17527 1 1 114 ASN HD22 H -19.204 8.523 20.619 1.00 . A A . 114 ASN HD22 1 1
8 17528 1 1 114 ASN N N -15.614 5.283 21.310 1.00 . A A . 114 ASN N 1 1
8 17529 1 1 114 ASN ND2 N -19.115 7.647 21.093 1.00 . A A . 114 ASN ND2 1 1
8 17530 1 1 114 ASN O O -16.271 4.247 24.562 1.00 . A A . 114 ASN O 1 1
8 17531 1 1 114 ASN OD1 O -17.033 8.211 21.791 1.00 . A A . 114 ASN OD1 1 1
8 17532 1 1 115 LEU C C -15.271 1.464 23.847 1.00 . A A . 115 LEU C 1 1
8 17533 1 1 115 LEU CA C -16.619 1.795 23.290 1.00 . A A . 115 LEU CA 1 1
8 17534 1 1 115 LEU CB C -16.998 0.685 22.294 1.00 . A A . 115 LEU CB 1 1
8 17535 1 1 115 LEU CD1 C -15.623 -1.441 22.879 1.00 . A A . 115 LEU CD1 1 1
8 17536 1 1 115 LEU CD2 C -17.752 -0.860 24.174 1.00 . A A . 115 LEU CD2 1 1
8 17537 1 1 115 LEU CG C -16.985 -0.743 22.866 1.00 . A A . 115 LEU CG 1 1
8 17538 1 1 115 LEU H H -16.791 3.088 21.675 1.00 . A A . 115 LEU H 1 1
8 17539 1 1 115 LEU HA H -17.323 1.805 24.109 1.00 . A A . 115 LEU HA 1 1
8 17540 1 1 115 LEU HB2 H -18.025 0.882 21.921 1.00 . A A . 115 LEU HB2 1 1
8 17541 1 1 115 LEU HB3 H -16.359 0.730 21.386 1.00 . A A . 115 LEU HB3 1 1
8 17542 1 1 115 LEU HD11 H -15.803 -2.532 22.993 1.00 . A A . 115 LEU HD11 1 1
8 17543 1 1 115 LEU HD12 H -15.090 -1.265 21.921 1.00 . A A . 115 LEU HD12 1 1
8 17544 1 1 115 LEU HD13 H -14.980 -1.112 23.723 1.00 . A A . 115 LEU HD13 1 1
8 17545 1 1 115 LEU HD21 H -17.070 -0.643 25.024 1.00 . A A . 115 LEU HD21 1 1
8 17546 1 1 115 LEU HD22 H -18.602 -0.145 24.187 1.00 . A A . 115 LEU HD22 1 1
8 17547 1 1 115 LEU HD23 H -18.184 -1.876 24.296 1.00 . A A . 115 LEU HD23 1 1
8 17548 1 1 115 LEU HG H -17.576 -1.361 22.157 1.00 . A A . 115 LEU HG 1 1
8 17549 1 1 115 LEU N N -16.655 3.094 22.662 1.00 . A A . 115 LEU N 1 1
8 17550 1 1 115 LEU O O -15.155 1.012 24.978 1.00 . A A . 115 LEU O 1 1
8 17551 1 1 116 ALA C C -12.365 2.039 24.601 1.00 . A A . 116 ALA C 1 1
8 17552 1 1 116 ALA CA C -12.854 1.313 23.374 1.00 . A A . 116 ALA CA 1 1
8 17553 1 1 116 ALA CB C -11.892 1.592 22.204 1.00 . A A . 116 ALA CB 1 1
8 17554 1 1 116 ALA H H -14.413 2.071 22.153 1.00 . A A . 116 ALA H 1 1
8 17555 1 1 116 ALA HA H -12.840 0.252 23.577 1.00 . A A . 116 ALA HA 1 1
8 17556 1 1 116 ALA HB1 H -11.763 2.683 22.039 1.00 . A A . 116 ALA HB1 1 1
8 17557 1 1 116 ALA HB2 H -10.905 1.130 22.420 1.00 . A A . 116 ALA HB2 1 1
8 17558 1 1 116 ALA HB3 H -12.307 1.148 21.274 1.00 . A A . 116 ALA HB3 1 1
8 17559 1 1 116 ALA N N -14.215 1.691 23.053 1.00 . A A . 116 ALA N 1 1
8 17560 1 1 116 ALA O O -11.743 1.455 25.489 1.00 . A A . 116 ALA O 1 1
8 17561 1 1 117 MET C C -13.232 3.785 27.045 1.00 . A A . 117 MET C 1 1
8 17562 1 1 117 MET CA C -12.367 4.158 25.828 1.00 . A A . 117 MET CA 1 1
8 17563 1 1 117 MET CB C -12.402 5.671 25.425 1.00 . A A . 117 MET CB 1 1
8 17564 1 1 117 MET CE C -12.994 8.799 26.058 1.00 . A A . 117 MET CE 1 1
8 17565 1 1 117 MET CG C -13.792 6.294 25.231 1.00 . A A . 117 MET CG 1 1
8 17566 1 1 117 MET H H -13.151 3.810 23.930 1.00 . A A . 117 MET H 1 1
8 17567 1 1 117 MET HA H -11.351 3.929 26.114 1.00 . A A . 117 MET HA 1 1
8 17568 1 1 117 MET HB2 H -11.840 6.248 26.191 1.00 . A A . 117 MET HB2 1 1
8 17569 1 1 117 MET HB3 H -11.885 5.783 24.448 1.00 . A A . 117 MET HB3 1 1
8 17570 1 1 117 MET HE1 H -13.516 8.527 27.001 1.00 . A A . 117 MET HE1 1 1
8 17571 1 1 117 MET HE2 H -11.930 8.495 26.149 1.00 . A A . 117 MET HE2 1 1
8 17572 1 1 117 MET HE3 H -13.019 9.906 25.961 1.00 . A A . 117 MET HE3 1 1
8 17573 1 1 117 MET HG2 H -14.328 5.658 24.494 1.00 . A A . 117 MET HG2 1 1
8 17574 1 1 117 MET HG3 H -14.359 6.230 26.184 1.00 . A A . 117 MET HG3 1 1
8 17575 1 1 117 MET N N -12.686 3.350 24.682 1.00 . A A . 117 MET N 1 1
8 17576 1 1 117 MET O O -12.753 3.886 28.170 1.00 . A A . 117 MET O 1 1
8 17577 1 1 117 MET SD S -13.784 8.014 24.624 1.00 . A A . 117 MET SD 1 1
8 17578 1 1 118 CYS C C -14.725 1.295 28.388 1.00 . A A . 118 CYS C 1 1
8 17579 1 1 118 CYS CA C -15.275 2.649 27.952 1.00 . A A . 118 CYS CA 1 1
8 17580 1 1 118 CYS CB C -16.777 2.453 27.578 1.00 . A A . 118 CYS CB 1 1
8 17581 1 1 118 CYS H H -14.872 3.230 25.948 1.00 . A A . 118 CYS H 1 1
8 17582 1 1 118 CYS HA H -15.223 3.297 28.814 1.00 . A A . 118 CYS HA 1 1
8 17583 1 1 118 CYS HB2 H -17.169 3.456 27.305 1.00 . A A . 118 CYS HB2 1 1
8 17584 1 1 118 CYS HB3 H -16.845 1.831 26.660 1.00 . A A . 118 CYS HB3 1 1
8 17585 1 1 118 CYS N N -14.496 3.286 26.870 1.00 . A A . 118 CYS N 1 1
8 17586 1 1 118 CYS O O -14.549 1.036 29.577 1.00 . A A . 118 CYS O 1 1
8 17587 1 1 118 CYS SG S -17.871 1.747 28.886 1.00 . A A . 118 CYS SG 1 1
8 17588 1 1 119 PHE C C -12.474 -0.821 28.473 1.00 . A A . 119 PHE C 1 1
8 17589 1 1 119 PHE CA C -13.768 -0.885 27.691 1.00 . A A . 119 PHE CA 1 1
8 17590 1 1 119 PHE CB C -13.524 -1.540 26.313 1.00 . A A . 119 PHE CB 1 1
8 17591 1 1 119 PHE CD1 C -11.348 -2.755 26.140 1.00 . A A . 119 PHE CD1 1 1
8 17592 1 1 119 PHE CD2 C -13.326 -4.065 26.632 1.00 . A A . 119 PHE CD2 1 1
8 17593 1 1 119 PHE CE1 C -10.556 -3.901 26.227 1.00 . A A . 119 PHE CE1 1 1
8 17594 1 1 119 PHE CE2 C -12.527 -5.210 26.730 1.00 . A A . 119 PHE CE2 1 1
8 17595 1 1 119 PHE CG C -12.740 -2.826 26.344 1.00 . A A . 119 PHE CG 1 1
8 17596 1 1 119 PHE CZ C -11.147 -5.131 26.531 1.00 . A A . 119 PHE CZ 1 1
8 17597 1 1 119 PHE H H -14.741 0.521 26.504 1.00 . A A . 119 PHE H 1 1
8 17598 1 1 119 PHE HA H -14.462 -1.471 28.275 1.00 . A A . 119 PHE HA 1 1
8 17599 1 1 119 PHE HB2 H -14.532 -1.717 25.882 1.00 . A A . 119 PHE HB2 1 1
8 17600 1 1 119 PHE HB3 H -12.994 -0.828 25.646 1.00 . A A . 119 PHE HB3 1 1
8 17601 1 1 119 PHE HD1 H -10.895 -1.808 25.884 1.00 . A A . 119 PHE HD1 1 1
8 17602 1 1 119 PHE HD2 H -14.392 -4.138 26.788 1.00 . A A . 119 PHE HD2 1 1
8 17603 1 1 119 PHE HE1 H -9.493 -3.841 26.047 1.00 . A A . 119 PHE HE1 1 1
8 17604 1 1 119 PHE HE2 H -12.975 -6.165 26.960 1.00 . A A . 119 PHE HE2 1 1
8 17605 1 1 119 PHE HZ H -10.541 -6.024 26.582 1.00 . A A . 119 PHE HZ 1 1
8 17606 1 1 119 PHE N N -14.393 0.401 27.430 1.00 . A A . 119 PHE N 1 1
8 17607 1 1 119 PHE O O -12.294 -1.523 29.471 1.00 . A A . 119 PHE O 1 1
8 17608 1 1 120 LYS C C -10.524 0.878 30.121 1.00 . A A . 120 LYS C 1 1
8 17609 1 1 120 LYS CA C -10.321 0.338 28.721 1.00 . A A . 120 LYS CA 1 1
8 17610 1 1 120 LYS CB C -9.489 1.299 27.839 1.00 . A A . 120 LYS CB 1 1
8 17611 1 1 120 LYS CD C -7.117 0.613 28.653 1.00 . A A . 120 LYS CD 1 1
8 17612 1 1 120 LYS CE C -5.731 1.141 29.026 1.00 . A A . 120 LYS CE 1 1
8 17613 1 1 120 LYS CG C -8.123 1.743 28.386 1.00 . A A . 120 LYS CG 1 1
8 17614 1 1 120 LYS H H -11.674 0.590 27.212 1.00 . A A . 120 LYS H 1 1
8 17615 1 1 120 LYS HA H -9.884 -0.645 28.821 1.00 . A A . 120 LYS HA 1 1
8 17616 1 1 120 LYS HB2 H -9.334 0.812 26.852 1.00 . A A . 120 LYS HB2 1 1
8 17617 1 1 120 LYS HB3 H -10.095 2.213 27.657 1.00 . A A . 120 LYS HB3 1 1
8 17618 1 1 120 LYS HD2 H -7.501 -0.006 29.492 1.00 . A A . 120 LYS HD2 1 1
8 17619 1 1 120 LYS HD3 H -7.032 -0.036 27.756 1.00 . A A . 120 LYS HD3 1 1
8 17620 1 1 120 LYS HE2 H -5.283 1.705 28.180 1.00 . A A . 120 LYS HE2 1 1
8 17621 1 1 120 LYS HE3 H -5.789 1.797 29.921 1.00 . A A . 120 LYS HE3 1 1
8 17622 1 1 120 LYS HG2 H -7.683 2.440 27.641 1.00 . A A . 120 LYS HG2 1 1
8 17623 1 1 120 LYS HG3 H -8.287 2.315 29.324 1.00 . A A . 120 LYS HG3 1 1
8 17624 1 1 120 LYS HZ1 H -3.890 0.387 29.582 1.00 . A A . 120 LYS HZ1 1 1
8 17625 1 1 120 LYS HZ2 H -5.210 -0.500 30.172 1.00 . A A . 120 LYS HZ2 1 1
8 17626 1 1 120 LYS HZ3 H -4.762 -0.628 28.537 1.00 . A A . 120 LYS HZ3 1 1
8 17627 1 1 120 LYS N N -11.559 0.072 28.056 1.00 . A A . 120 LYS N 1 1
8 17628 1 1 120 LYS NZ N -4.834 0.016 29.351 1.00 . A A . 120 LYS NZ 1 1
8 17629 1 1 120 LYS O O -9.737 0.622 31.032 1.00 . A A . 120 LYS O 1 1
8 17630 1 1 121 ALA C C -12.200 1.158 32.678 1.00 . A A . 121 ALA C 1 1
8 17631 1 1 121 ALA CA C -11.965 2.216 31.606 1.00 . A A . 121 ALA CA 1 1
8 17632 1 1 121 ALA CB C -13.229 3.089 31.463 1.00 . A A . 121 ALA CB 1 1
8 17633 1 1 121 ALA H H -12.296 1.689 29.588 1.00 . A A . 121 ALA H 1 1
8 17634 1 1 121 ALA HA H -11.131 2.828 31.917 1.00 . A A . 121 ALA HA 1 1
8 17635 1 1 121 ALA HB1 H -13.200 3.928 32.191 1.00 . A A . 121 ALA HB1 1 1
8 17636 1 1 121 ALA HB2 H -13.294 3.485 30.427 1.00 . A A . 121 ALA HB2 1 1
8 17637 1 1 121 ALA HB3 H -14.160 2.505 31.628 1.00 . A A . 121 ALA HB3 1 1
8 17638 1 1 121 ALA N N -11.625 1.630 30.323 1.00 . A A . 121 ALA N 1 1
8 17639 1 1 121 ALA O O -11.735 1.258 33.811 1.00 . A A . 121 ALA O 1 1
8 17640 1 1 122 GLU C C -11.978 -1.930 33.412 1.00 . A A . 122 GLU C 1 1
8 17641 1 1 122 GLU CA C -13.205 -1.061 33.125 1.00 . A A . 122 GLU CA 1 1
8 17642 1 1 122 GLU CB C -14.339 -1.858 32.436 1.00 . A A . 122 GLU CB 1 1
8 17643 1 1 122 GLU CD C -16.318 -1.049 33.877 1.00 . A A . 122 GLU CD 1 1
8 17644 1 1 122 GLU CG C -15.719 -1.140 32.472 1.00 . A A . 122 GLU CG 1 1
8 17645 1 1 122 GLU H H -13.283 0.050 31.370 1.00 . A A . 122 GLU H 1 1
8 17646 1 1 122 GLU HA H -13.548 -0.711 34.087 1.00 . A A . 122 GLU HA 1 1
8 17647 1 1 122 GLU HB2 H -14.065 -1.970 31.366 1.00 . A A . 122 GLU HB2 1 1
8 17648 1 1 122 GLU HB3 H -14.437 -2.868 32.888 1.00 . A A . 122 GLU HB3 1 1
8 17649 1 1 122 GLU HG2 H -15.631 -0.110 32.065 1.00 . A A . 122 GLU HG2 1 1
8 17650 1 1 122 GLU HG3 H -16.453 -1.695 31.850 1.00 . A A . 122 GLU HG3 1 1
8 17651 1 1 122 GLU N N -12.935 0.092 32.303 1.00 . A A . 122 GLU N 1 1
8 17652 1 1 122 GLU O O -11.722 -2.250 34.564 1.00 . A A . 122 GLU O 1 1
8 17653 1 1 122 GLU OE1 O -16.521 0.095 34.358 1.00 . A A . 122 GLU OE1 1 1
8 17654 1 1 122 GLU OE2 O -16.593 -2.127 34.465 1.00 . A A . 122 GLU OE2 1 1
8 17655 1 1 123 ILE C C -8.843 -2.261 33.470 1.00 . A A . 123 ILE C 1 1
8 17656 1 1 123 ILE CA C -9.883 -3.024 32.667 1.00 . A A . 123 ILE CA 1 1
8 17657 1 1 123 ILE CB C -9.248 -3.590 31.397 1.00 . A A . 123 ILE CB 1 1
8 17658 1 1 123 ILE CD1 C -8.207 -2.990 29.100 1.00 . A A . 123 ILE CD1 1 1
8 17659 1 1 123 ILE CG1 C -8.741 -2.494 30.447 1.00 . A A . 123 ILE CG1 1 1
8 17660 1 1 123 ILE CG2 C -10.255 -4.523 30.693 1.00 . A A . 123 ILE CG2 1 1
8 17661 1 1 123 ILE H H -11.398 -2.250 31.466 1.00 . A A . 123 ILE H 1 1
8 17662 1 1 123 ILE HA H -10.152 -3.867 33.286 1.00 . A A . 123 ILE HA 1 1
8 17663 1 1 123 ILE HB H -8.376 -4.214 31.689 1.00 . A A . 123 ILE HB 1 1
8 17664 1 1 123 ILE HD11 H -9.051 -3.059 28.379 1.00 . A A . 123 ILE HD11 1 1
8 17665 1 1 123 ILE HD12 H -7.466 -2.274 28.684 1.00 . A A . 123 ILE HD12 1 1
8 17666 1 1 123 ILE HD13 H -7.719 -3.983 29.201 1.00 . A A . 123 ILE HD13 1 1
8 17667 1 1 123 ILE HG12 H -9.588 -1.792 30.290 1.00 . A A . 123 ILE HG12 1 1
8 17668 1 1 123 ILE HG13 H -7.931 -1.928 30.954 1.00 . A A . 123 ILE HG13 1 1
8 17669 1 1 123 ILE HG21 H -9.759 -5.050 29.850 1.00 . A A . 123 ILE HG21 1 1
8 17670 1 1 123 ILE HG22 H -10.639 -5.288 31.402 1.00 . A A . 123 ILE HG22 1 1
8 17671 1 1 123 ILE HG23 H -11.112 -3.952 30.277 1.00 . A A . 123 ILE HG23 1 1
8 17672 1 1 123 ILE N N -11.119 -2.284 32.423 1.00 . A A . 123 ILE N 1 1
8 17673 1 1 123 ILE O O -8.007 -2.871 34.131 1.00 . A A . 123 ILE O 1 1
8 17674 1 1 124 HIS C C -8.453 -0.311 35.844 1.00 . A A . 124 HIS C 1 1
8 17675 1 1 124 HIS CA C -8.118 -0.059 34.372 1.00 . A A . 124 HIS CA 1 1
8 17676 1 1 124 HIS CB C -8.324 1.450 34.043 1.00 . A A . 124 HIS CB 1 1
8 17677 1 1 124 HIS CD2 C -6.830 3.566 34.149 1.00 . A A . 124 HIS CD2 1 1
8 17678 1 1 124 HIS CE1 C -5.938 3.248 36.120 1.00 . A A . 124 HIS CE1 1 1
8 17679 1 1 124 HIS CG C -7.329 2.414 34.650 1.00 . A A . 124 HIS CG 1 1
8 17680 1 1 124 HIS H H -9.516 -0.429 32.865 1.00 . A A . 124 HIS H 1 1
8 17681 1 1 124 HIS HA H -7.078 -0.312 34.226 1.00 . A A . 124 HIS HA 1 1
8 17682 1 1 124 HIS HB2 H -8.280 1.585 32.941 1.00 . A A . 124 HIS HB2 1 1
8 17683 1 1 124 HIS HB3 H -9.341 1.761 34.365 1.00 . A A . 124 HIS HB3 1 1
8 17684 1 1 124 HIS HD1 H -6.909 1.435 36.453 1.00 . A A . 124 HIS HD1 1 1
8 17685 1 1 124 HIS HD2 H -7.025 4.060 33.205 1.00 . A A . 124 HIS HD2 1 1
8 17686 1 1 124 HIS HE1 H -5.352 3.379 37.005 1.00 . A A . 124 HIS HE1 1 1
8 17687 1 1 124 HIS HE2 H -5.439 4.913 35.005 1.00 . A A . 124 HIS HE2 1 1
8 17688 1 1 124 HIS N N -8.902 -0.907 33.488 1.00 . A A . 124 HIS N 1 1
8 17689 1 1 124 HIS ND1 N -6.756 2.240 35.880 1.00 . A A . 124 HIS ND1 1 1
8 17690 1 1 124 HIS NE2 N -5.966 4.067 35.085 1.00 . A A . 124 HIS NE2 1 1
8 17691 1 1 124 HIS O O -7.581 -0.211 36.708 1.00 . A A . 124 HIS O 1 1
8 17692 1 1 125 LYS C C -9.832 -2.054 38.161 1.00 . A A . 125 LYS C 1 1
8 17693 1 1 125 LYS CA C -10.224 -0.714 37.538 1.00 . A A . 125 LYS CA 1 1
8 17694 1 1 125 LYS CB C -11.771 -0.515 37.596 1.00 . A A . 125 LYS CB 1 1
8 17695 1 1 125 LYS CD C -14.155 -1.477 37.262 1.00 . A A . 125 LYS CD 1 1
8 17696 1 1 125 LYS CE C -14.847 -0.484 38.200 1.00 . A A . 125 LYS CE 1 1
8 17697 1 1 125 LYS CG C -12.670 -1.771 37.557 1.00 . A A . 125 LYS CG 1 1
8 17698 1 1 125 LYS H H -10.432 -0.663 35.456 1.00 . A A . 125 LYS H 1 1
8 17699 1 1 125 LYS HA H -9.758 0.061 38.128 1.00 . A A . 125 LYS HA 1 1
8 17700 1 1 125 LYS HB2 H -12.006 0.039 38.530 1.00 . A A . 125 LYS HB2 1 1
8 17701 1 1 125 LYS HB3 H -12.054 0.126 36.734 1.00 . A A . 125 LYS HB3 1 1
8 17702 1 1 125 LYS HD2 H -14.223 -1.064 36.233 1.00 . A A . 125 LYS HD2 1 1
8 17703 1 1 125 LYS HD3 H -14.720 -2.434 37.269 1.00 . A A . 125 LYS HD3 1 1
8 17704 1 1 125 LYS HE2 H -14.322 0.494 38.205 1.00 . A A . 125 LYS HE2 1 1
8 17705 1 1 125 LYS HE3 H -15.897 -0.329 37.873 1.00 . A A . 125 LYS HE3 1 1
8 17706 1 1 125 LYS HG2 H -12.304 -2.480 36.784 1.00 . A A . 125 LYS HG2 1 1
8 17707 1 1 125 LYS HG3 H -12.595 -2.296 38.533 1.00 . A A . 125 LYS HG3 1 1
8 17708 1 1 125 LYS HZ1 H -15.409 -1.899 39.601 1.00 . A A . 125 LYS HZ1 1 1
8 17709 1 1 125 LYS HZ2 H -13.899 -1.178 39.895 1.00 . A A . 125 LYS HZ2 1 1
8 17710 1 1 125 LYS HZ3 H -15.329 -0.312 40.208 1.00 . A A . 125 LYS HZ3 1 1
8 17711 1 1 125 LYS N N -9.744 -0.569 36.171 1.00 . A A . 125 LYS N 1 1
8 17712 1 1 125 LYS NZ N -14.876 -1.007 39.581 1.00 . A A . 125 LYS NZ 1 1
8 17713 1 1 125 LYS O O -9.742 -2.198 39.379 1.00 . A A . 125 LYS O 1 1
8 17714 1 1 126 LEU C C -8.047 -4.754 38.275 1.00 . A A . 126 LEU C 1 1
8 17715 1 1 126 LEU CA C -9.380 -4.466 37.626 1.00 . A A . 126 LEU CA 1 1
8 17716 1 1 126 LEU CB C -9.538 -5.359 36.363 1.00 . A A . 126 LEU CB 1 1
8 17717 1 1 126 LEU CD1 C -11.044 -5.908 34.364 1.00 . A A . 126 LEU CD1 1 1
8 17718 1 1 126 LEU CD2 C -11.935 -6.192 36.695 1.00 . A A . 126 LEU CD2 1 1
8 17719 1 1 126 LEU CG C -10.981 -5.383 35.805 1.00 . A A . 126 LEU CG 1 1
8 17720 1 1 126 LEU H H -9.685 -2.867 36.327 1.00 . A A . 126 LEU H 1 1
8 17721 1 1 126 LEU HA H -10.102 -4.758 38.375 1.00 . A A . 126 LEU HA 1 1
8 17722 1 1 126 LEU HB2 H -8.846 -4.971 35.585 1.00 . A A . 126 LEU HB2 1 1
8 17723 1 1 126 LEU HB3 H -9.239 -6.408 36.576 1.00 . A A . 126 LEU HB3 1 1
8 17724 1 1 126 LEU HD11 H -11.873 -5.391 33.835 1.00 . A A . 126 LEU HD11 1 1
8 17725 1 1 126 LEU HD12 H -10.080 -5.718 33.845 1.00 . A A . 126 LEU HD12 1 1
8 17726 1 1 126 LEU HD13 H -11.255 -6.994 34.265 1.00 . A A . 126 LEU HD13 1 1
8 17727 1 1 126 LEU HD21 H -11.794 -5.934 37.766 1.00 . A A . 126 LEU HD21 1 1
8 17728 1 1 126 LEU HD22 H -12.992 -5.998 36.409 1.00 . A A . 126 LEU HD22 1 1
8 17729 1 1 126 LEU HD23 H -11.741 -7.278 36.566 1.00 . A A . 126 LEU HD23 1 1
8 17730 1 1 126 LEU HG H -11.338 -4.332 35.784 1.00 . A A . 126 LEU HG 1 1
8 17731 1 1 126 LEU N N -9.628 -3.075 37.301 1.00 . A A . 126 LEU N 1 1
8 17732 1 1 126 LEU O O -7.035 -4.084 38.094 1.00 . A A . 126 LEU O 1 1
8 17733 1 1 127 ASP C C -5.989 -7.175 39.119 1.00 . A A . 127 ASP C 1 1
8 17734 1 1 127 ASP CA C -6.952 -6.280 39.897 1.00 . A A . 127 ASP CA 1 1
8 17735 1 1 127 ASP CB C -7.498 -7.038 41.128 1.00 . A A . 127 ASP CB 1 1
8 17736 1 1 127 ASP CG C -8.308 -6.113 42.027 1.00 . A A . 127 ASP CG 1 1
8 17737 1 1 127 ASP H H -8.910 -6.340 39.184 1.00 . A A . 127 ASP H 1 1
8 17738 1 1 127 ASP HA H -6.380 -5.421 40.213 1.00 . A A . 127 ASP HA 1 1
8 17739 1 1 127 ASP HB2 H -8.137 -7.894 40.823 1.00 . A A . 127 ASP HB2 1 1
8 17740 1 1 127 ASP HB3 H -6.649 -7.417 41.737 1.00 . A A . 127 ASP HB3 1 1
8 17741 1 1 127 ASP N N -8.061 -5.827 39.091 1.00 . A A . 127 ASP N 1 1
8 17742 1 1 127 ASP O O -4.996 -7.645 39.668 1.00 . A A . 127 ASP O 1 1
8 17743 1 1 127 ASP OD1 O -7.721 -5.136 42.557 1.00 . A A . 127 ASP OD1 1 1
8 17744 1 1 127 ASP OD2 O -9.526 -6.388 42.187 1.00 . A A . 127 ASP OD2 1 1
8 17745 1 1 128 TRP C C -5.255 -7.388 35.676 1.00 . A A . 128 TRP C 1 1
8 17746 1 1 128 TRP CA C -5.412 -8.202 36.944 1.00 . A A . 128 TRP CA 1 1
8 17747 1 1 128 TRP CB C -5.994 -9.611 36.607 1.00 . A A . 128 TRP CB 1 1
8 17748 1 1 128 TRP CD1 C -8.521 -9.187 36.339 1.00 . A A . 128 TRP CD1 1 1
8 17749 1 1 128 TRP CD2 C -7.473 -9.748 34.432 1.00 . A A . 128 TRP CD2 1 1
8 17750 1 1 128 TRP CE2 C -8.807 -9.400 34.131 1.00 . A A . 128 TRP CE2 1 1
8 17751 1 1 128 TRP CE3 C -6.588 -10.147 33.434 1.00 . A A . 128 TRP CE3 1 1
8 17752 1 1 128 TRP CG C -7.309 -9.565 35.850 1.00 . A A . 128 TRP CG 1 1
8 17753 1 1 128 TRP CH2 C -8.389 -9.846 31.813 1.00 . A A . 128 TRP CH2 1 1
8 17754 1 1 128 TRP CZ2 C -9.272 -9.427 32.821 1.00 . A A . 128 TRP CZ2 1 1
8 17755 1 1 128 TRP CZ3 C -7.073 -10.223 32.121 1.00 . A A . 128 TRP CZ3 1 1
8 17756 1 1 128 TRP H H -7.042 -6.984 37.381 1.00 . A A . 128 TRP H 1 1
8 17757 1 1 128 TRP HA H -4.438 -8.310 37.396 1.00 . A A . 128 TRP HA 1 1
8 17758 1 1 128 TRP HB2 H -5.253 -10.186 36.012 1.00 . A A . 128 TRP HB2 1 1
8 17759 1 1 128 TRP HB3 H -6.156 -10.153 37.564 1.00 . A A . 128 TRP HB3 1 1
8 17760 1 1 128 TRP HD1 H -8.660 -8.905 37.372 1.00 . A A . 128 TRP HD1 1 1
8 17761 1 1 128 TRP HE1 H -10.298 -8.615 35.369 1.00 . A A . 128 TRP HE1 1 1
8 17762 1 1 128 TRP HE3 H -5.565 -10.418 33.648 1.00 . A A . 128 TRP HE3 1 1
8 17763 1 1 128 TRP HH2 H -8.733 -9.902 30.791 1.00 . A A . 128 TRP HH2 1 1
8 17764 1 1 128 TRP HZ2 H -10.285 -9.145 32.571 1.00 . A A . 128 TRP HZ2 1 1
8 17765 1 1 128 TRP HZ3 H -6.412 -10.554 31.333 1.00 . A A . 128 TRP HZ3 1 1
8 17766 1 1 128 TRP N N -6.268 -7.431 37.824 1.00 . A A . 128 TRP N 1 1
8 17767 1 1 128 TRP NE1 N -9.428 -9.054 35.313 1.00 . A A . 128 TRP NE1 1 1
8 17768 1 1 128 TRP O O -6.114 -6.568 35.356 1.00 . A A . 128 TRP O 1 1
8 17769 1 1 129 ALA C C -3.939 -7.787 32.490 1.00 . A A . 129 ALA C 1 1
8 17770 1 1 129 ALA CA C -3.917 -6.861 33.703 1.00 . A A . 129 ALA CA 1 1
8 17771 1 1 129 ALA CB C -2.563 -6.136 33.761 1.00 . A A . 129 ALA CB 1 1
8 17772 1 1 129 ALA H H -3.451 -8.254 35.175 1.00 . A A . 129 ALA H 1 1
8 17773 1 1 129 ALA HA H -4.657 -6.082 33.591 1.00 . A A . 129 ALA HA 1 1
8 17774 1 1 129 ALA HB1 H -1.718 -6.856 33.784 1.00 . A A . 129 ALA HB1 1 1
8 17775 1 1 129 ALA HB2 H -2.456 -5.473 32.875 1.00 . A A . 129 ALA HB2 1 1
8 17776 1 1 129 ALA HB3 H -2.520 -5.517 34.682 1.00 . A A . 129 ALA HB3 1 1
8 17777 1 1 129 ALA N N -4.153 -7.591 34.925 1.00 . A A . 129 ALA N 1 1
8 17778 1 1 129 ALA O O -3.085 -8.672 32.410 1.00 . A A . 129 ALA O 1 1
8 17779 1 1 130 PRO C C -3.509 -7.292 29.508 1.00 . A A . 130 PRO C 1 1
8 17780 1 1 130 PRO CA C -4.592 -8.148 30.154 1.00 . A A . 130 PRO CA 1 1
8 17781 1 1 130 PRO CB C -5.955 -7.963 29.468 1.00 . A A . 130 PRO CB 1 1
8 17782 1 1 130 PRO CD C -6.083 -6.881 31.613 1.00 . A A . 130 PRO CD 1 1
8 17783 1 1 130 PRO CG C -6.597 -6.768 30.181 1.00 . A A . 130 PRO CG 1 1
8 17784 1 1 130 PRO HA H -4.278 -9.180 30.109 1.00 . A A . 130 PRO HA 1 1
8 17785 1 1 130 PRO HB2 H -5.869 -7.813 28.370 1.00 . A A . 130 PRO HB2 1 1
8 17786 1 1 130 PRO HB3 H -6.576 -8.865 29.653 1.00 . A A . 130 PRO HB3 1 1
8 17787 1 1 130 PRO HD2 H -5.899 -5.858 32.006 1.00 . A A . 130 PRO HD2 1 1
8 17788 1 1 130 PRO HD3 H -6.801 -7.421 32.266 1.00 . A A . 130 PRO HD3 1 1
8 17789 1 1 130 PRO HG2 H -6.206 -5.826 29.741 1.00 . A A . 130 PRO HG2 1 1
8 17790 1 1 130 PRO HG3 H -7.706 -6.772 30.121 1.00 . A A . 130 PRO HG3 1 1
8 17791 1 1 130 PRO N N -4.838 -7.657 31.511 1.00 . A A . 130 PRO N 1 1
8 17792 1 1 130 PRO O O -3.428 -6.092 29.765 1.00 . A A . 130 PRO O 1 1
8 17793 1 1 131 THR C C -2.657 -6.673 26.550 1.00 . A A . 131 THR C 1 1
8 17794 1 1 131 THR CA C -1.824 -7.124 27.729 1.00 . A A . 131 THR CA 1 1
8 17795 1 1 131 THR CB C -0.556 -7.873 27.295 1.00 . A A . 131 THR CB 1 1
8 17796 1 1 131 THR CG2 C -0.880 -9.166 26.525 1.00 . A A . 131 THR CG2 1 1
8 17797 1 1 131 THR H H -2.711 -8.872 28.492 1.00 . A A . 131 THR H 1 1
8 17798 1 1 131 THR HA H -1.496 -6.223 28.226 1.00 . A A . 131 THR HA 1 1
8 17799 1 1 131 THR HB H 0.003 -8.135 28.219 1.00 . A A . 131 THR HB 1 1
8 17800 1 1 131 THR HG1 H 1.139 -7.535 26.440 1.00 . A A . 131 THR HG1 1 1
8 17801 1 1 131 THR HG21 H -1.385 -9.900 27.189 1.00 . A A . 131 THR HG21 1 1
8 17802 1 1 131 THR HG22 H -1.544 -8.961 25.659 1.00 . A A . 131 THR HG22 1 1
8 17803 1 1 131 THR HG23 H 0.055 -9.637 26.151 1.00 . A A . 131 THR HG23 1 1
8 17804 1 1 131 THR N N -2.669 -7.886 28.637 1.00 . A A . 131 THR N 1 1
8 17805 1 1 131 THR O O -3.765 -7.159 26.320 1.00 . A A . 131 THR O 1 1
8 17806 1 1 131 THR OG1 O 0.310 -7.057 26.514 1.00 . A A . 131 THR OG1 1 1
8 17807 1 1 132 LEU C C -3.244 -6.111 23.588 1.00 . A A . 132 LEU C 1 1
8 17808 1 1 132 LEU CA C -2.878 -5.107 24.657 1.00 . A A . 132 LEU CA 1 1
8 17809 1 1 132 LEU CB C -2.149 -3.895 24.004 1.00 . A A . 132 LEU CB 1 1
8 17810 1 1 132 LEU CD1 C -3.553 -2.150 25.248 1.00 . A A . 132 LEU CD1 1 1
8 17811 1 1 132 LEU CD2 C -1.195 -2.582 26.055 1.00 . A A . 132 LEU CD2 1 1
8 17812 1 1 132 LEU CG C -2.135 -2.584 24.837 1.00 . A A . 132 LEU CG 1 1
8 17813 1 1 132 LEU H H -1.216 -5.397 25.928 1.00 . A A . 132 LEU H 1 1
8 17814 1 1 132 LEU HA H -3.826 -4.771 25.051 1.00 . A A . 132 LEU HA 1 1
8 17815 1 1 132 LEU HB2 H -1.106 -4.180 23.751 1.00 . A A . 132 LEU HB2 1 1
8 17816 1 1 132 LEU HB3 H -2.665 -3.645 23.052 1.00 . A A . 132 LEU HB3 1 1
8 17817 1 1 132 LEU HD11 H -4.206 -2.038 24.357 1.00 . A A . 132 LEU HD11 1 1
8 17818 1 1 132 LEU HD12 H -4.012 -2.876 25.952 1.00 . A A . 132 LEU HD12 1 1
8 17819 1 1 132 LEU HD13 H -3.500 -1.171 25.770 1.00 . A A . 132 LEU HD13 1 1
8 17820 1 1 132 LEU HD21 H -1.491 -3.357 26.794 1.00 . A A . 132 LEU HD21 1 1
8 17821 1 1 132 LEU HD22 H -0.145 -2.749 25.733 1.00 . A A . 132 LEU HD22 1 1
8 17822 1 1 132 LEU HD23 H -1.240 -1.594 26.561 1.00 . A A . 132 LEU HD23 1 1
8 17823 1 1 132 LEU HG H -1.751 -1.796 24.155 1.00 . A A . 132 LEU HG 1 1
8 17824 1 1 132 LEU N N -2.146 -5.713 25.755 1.00 . A A . 132 LEU N 1 1
8 17825 1 1 132 LEU O O -4.306 -6.001 22.986 1.00 . A A . 132 LEU O 1 1
8 17826 1 1 133 ASP C C -3.998 -8.944 22.672 1.00 . A A . 133 ASP C 1 1
8 17827 1 1 133 ASP CA C -2.683 -8.209 22.407 1.00 . A A . 133 ASP CA 1 1
8 17828 1 1 133 ASP CB C -1.540 -9.259 22.394 1.00 . A A . 133 ASP CB 1 1
8 17829 1 1 133 ASP CG C -0.252 -8.654 21.853 1.00 . A A . 133 ASP CG 1 1
8 17830 1 1 133 ASP H H -1.606 -7.228 23.962 1.00 . A A . 133 ASP H 1 1
8 17831 1 1 133 ASP HA H -2.787 -7.745 21.437 1.00 . A A . 133 ASP HA 1 1
8 17832 1 1 133 ASP HB2 H -1.348 -9.648 23.417 1.00 . A A . 133 ASP HB2 1 1
8 17833 1 1 133 ASP HB3 H -1.806 -10.117 21.741 1.00 . A A . 133 ASP HB3 1 1
8 17834 1 1 133 ASP N N -2.417 -7.163 23.386 1.00 . A A . 133 ASP N 1 1
8 17835 1 1 133 ASP O O -4.756 -9.208 21.750 1.00 . A A . 133 ASP O 1 1
8 17836 1 1 133 ASP OD1 O -0.258 -8.182 20.688 1.00 . A A . 133 ASP OD1 1 1
8 17837 1 1 133 ASP OD2 O 0.747 -8.652 22.619 1.00 . A A . 133 ASP OD2 1 1
8 17838 1 1 134 VAL C C -6.635 -8.865 24.696 1.00 . A A . 134 VAL C 1 1
8 17839 1 1 134 VAL CA C -5.532 -9.860 24.428 1.00 . A A . 134 VAL CA 1 1
8 17840 1 1 134 VAL CB C -5.318 -10.803 25.590 1.00 . A A . 134 VAL CB 1 1
8 17841 1 1 134 VAL CG1 C -4.424 -10.184 26.633 1.00 . A A . 134 VAL CG1 1 1
8 17842 1 1 134 VAL CG2 C -6.622 -11.362 26.195 1.00 . A A . 134 VAL CG2 1 1
8 17843 1 1 134 VAL H H -3.675 -8.913 24.648 1.00 . A A . 134 VAL H 1 1
8 17844 1 1 134 VAL HA H -5.879 -10.577 23.698 1.00 . A A . 134 VAL HA 1 1
8 17845 1 1 134 VAL HB H -4.736 -11.673 25.219 1.00 . A A . 134 VAL HB 1 1
8 17846 1 1 134 VAL HG11 H -4.155 -11.045 27.281 1.00 . A A . 134 VAL HG11 1 1
8 17847 1 1 134 VAL HG12 H -3.512 -9.822 26.112 1.00 . A A . 134 VAL HG12 1 1
8 17848 1 1 134 VAL HG13 H -4.903 -9.364 27.209 1.00 . A A . 134 VAL HG13 1 1
8 17849 1 1 134 VAL HG21 H -7.112 -10.611 26.851 1.00 . A A . 134 VAL HG21 1 1
8 17850 1 1 134 VAL HG22 H -7.331 -11.664 25.394 1.00 . A A . 134 VAL HG22 1 1
8 17851 1 1 134 VAL HG23 H -6.395 -12.254 26.817 1.00 . A A . 134 VAL HG23 1 1
8 17852 1 1 134 VAL N N -4.291 -9.261 23.946 1.00 . A A . 134 VAL N 1 1
8 17853 1 1 134 VAL O O -7.772 -9.082 24.273 1.00 . A A . 134 VAL O 1 1
8 17854 1 1 135 ALA C C -7.931 -6.081 24.445 1.00 . A A . 135 ALA C 1 1
8 17855 1 1 135 ALA CA C -7.327 -6.710 25.671 1.00 . A A . 135 ALA CA 1 1
8 17856 1 1 135 ALA CB C -6.725 -5.590 26.538 1.00 . A A . 135 ALA CB 1 1
8 17857 1 1 135 ALA H H -5.413 -7.541 25.693 1.00 . A A . 135 ALA H 1 1
8 17858 1 1 135 ALA HA H -8.139 -7.178 26.208 1.00 . A A . 135 ALA HA 1 1
8 17859 1 1 135 ALA HB1 H -7.399 -4.709 26.602 1.00 . A A . 135 ALA HB1 1 1
8 17860 1 1 135 ALA HB2 H -6.571 -5.980 27.567 1.00 . A A . 135 ALA HB2 1 1
8 17861 1 1 135 ALA HB3 H -5.748 -5.253 26.130 1.00 . A A . 135 ALA HB3 1 1
8 17862 1 1 135 ALA N N -6.336 -7.721 25.362 1.00 . A A . 135 ALA N 1 1
8 17863 1 1 135 ALA O O -9.152 -6.005 24.326 1.00 . A A . 135 ALA O 1 1
8 17864 1 1 136 VAL C C -8.092 -6.324 21.384 1.00 . A A . 136 VAL C 1 1
8 17865 1 1 136 VAL CA C -7.688 -5.159 22.230 1.00 . A A . 136 VAL CA 1 1
8 17866 1 1 136 VAL CB C -6.810 -4.244 21.389 1.00 . A A . 136 VAL CB 1 1
8 17867 1 1 136 VAL CG1 C -6.116 -3.233 22.311 1.00 . A A . 136 VAL CG1 1 1
8 17868 1 1 136 VAL CG2 C -5.890 -4.904 20.344 1.00 . A A . 136 VAL CG2 1 1
8 17869 1 1 136 VAL H H -6.115 -5.727 23.491 1.00 . A A . 136 VAL H 1 1
8 17870 1 1 136 VAL HA H -8.585 -4.605 22.465 1.00 . A A . 136 VAL HA 1 1
8 17871 1 1 136 VAL HB H -7.541 -3.687 20.765 1.00 . A A . 136 VAL HB 1 1
8 17872 1 1 136 VAL HG11 H -5.419 -3.738 23.014 1.00 . A A . 136 VAL HG11 1 1
8 17873 1 1 136 VAL HG12 H -5.526 -2.510 21.709 1.00 . A A . 136 VAL HG12 1 1
8 17874 1 1 136 VAL HG13 H -6.871 -2.687 22.916 1.00 . A A . 136 VAL HG13 1 1
8 17875 1 1 136 VAL HG21 H -6.488 -5.491 19.615 1.00 . A A . 136 VAL HG21 1 1
8 17876 1 1 136 VAL HG22 H -5.412 -4.108 19.734 1.00 . A A . 136 VAL HG22 1 1
8 17877 1 1 136 VAL HG23 H -5.121 -5.560 20.805 1.00 . A A . 136 VAL HG23 1 1
8 17878 1 1 136 VAL N N -7.109 -5.665 23.455 1.00 . A A . 136 VAL N 1 1
8 17879 1 1 136 VAL O O -9.017 -6.224 20.588 1.00 . A A . 136 VAL O 1 1
8 17880 1 1 137 GLY C C -9.029 -9.166 20.778 1.00 . A A . 137 GLY C 1 1
8 17881 1 1 137 GLY CA C -7.648 -8.609 20.658 1.00 . A A . 137 GLY CA 1 1
8 17882 1 1 137 GLY H H -6.663 -7.556 22.194 1.00 . A A . 137 GLY H 1 1
8 17883 1 1 137 GLY HA2 H -7.529 -8.276 19.638 1.00 . A A . 137 GLY HA2 1 1
8 17884 1 1 137 GLY HA3 H -6.949 -9.389 20.922 1.00 . A A . 137 GLY HA3 1 1
8 17885 1 1 137 GLY N N -7.396 -7.475 21.523 1.00 . A A . 137 GLY N 1 1
8 17886 1 1 137 GLY O O -9.635 -9.468 19.761 1.00 . A A . 137 GLY O 1 1
8 17887 1 1 138 GLU C C -11.978 -8.716 21.592 1.00 . A A . 138 GLU C 1 1
8 17888 1 1 138 GLU CA C -10.975 -9.715 22.162 1.00 . A A . 138 GLU CA 1 1
8 17889 1 1 138 GLU CB C -11.347 -10.064 23.623 1.00 . A A . 138 GLU CB 1 1
8 17890 1 1 138 GLU CD C -11.083 -12.014 25.251 1.00 . A A . 138 GLU CD 1 1
8 17891 1 1 138 GLU CG C -10.445 -11.206 24.132 1.00 . A A . 138 GLU CG 1 1
8 17892 1 1 138 GLU H H -9.059 -9.130 22.832 1.00 . A A . 138 GLU H 1 1
8 17893 1 1 138 GLU HA H -11.089 -10.627 21.595 1.00 . A A . 138 GLU HA 1 1
8 17894 1 1 138 GLU HB2 H -11.260 -9.173 24.281 1.00 . A A . 138 GLU HB2 1 1
8 17895 1 1 138 GLU HB3 H -12.399 -10.421 23.657 1.00 . A A . 138 GLU HB3 1 1
8 17896 1 1 138 GLU HG2 H -10.199 -11.915 23.313 1.00 . A A . 138 GLU HG2 1 1
8 17897 1 1 138 GLU HG3 H -9.490 -10.787 24.515 1.00 . A A . 138 GLU HG3 1 1
8 17898 1 1 138 GLU N N -9.591 -9.293 22.004 1.00 . A A . 138 GLU N 1 1
8 17899 1 1 138 GLU O O -12.977 -9.122 20.998 1.00 . A A . 138 GLU O 1 1
8 17900 1 1 138 GLU OE1 O -10.616 -11.883 26.407 1.00 . A A . 138 GLU OE1 1 1
8 17901 1 1 138 GLU OE2 O -11.978 -12.835 24.927 1.00 . A A . 138 GLU OE2 1 1
8 17902 1 1 139 LEU C C -12.470 -6.419 19.593 1.00 . A A . 139 LEU C 1 1
8 17903 1 1 139 LEU CA C -12.506 -6.349 21.072 1.00 . A A . 139 LEU CA 1 1
8 17904 1 1 139 LEU CB C -11.950 -4.930 21.309 1.00 . A A . 139 LEU CB 1 1
8 17905 1 1 139 LEU CD1 C -11.413 -3.036 22.811 1.00 . A A . 139 LEU CD1 1 1
8 17906 1 1 139 LEU CD2 C -13.694 -4.085 22.772 1.00 . A A . 139 LEU CD2 1 1
8 17907 1 1 139 LEU CG C -12.194 -4.353 22.677 1.00 . A A . 139 LEU CG 1 1
8 17908 1 1 139 LEU H H -10.880 -7.048 22.136 1.00 . A A . 139 LEU H 1 1
8 17909 1 1 139 LEU HA H -13.538 -6.445 21.377 1.00 . A A . 139 LEU HA 1 1
8 17910 1 1 139 LEU HB2 H -10.850 -4.929 21.153 1.00 . A A . 139 LEU HB2 1 1
8 17911 1 1 139 LEU HB3 H -12.361 -4.204 20.576 1.00 . A A . 139 LEU HB3 1 1
8 17912 1 1 139 LEU HD11 H -11.546 -2.415 21.899 1.00 . A A . 139 LEU HD11 1 1
8 17913 1 1 139 LEU HD12 H -11.792 -2.446 23.673 1.00 . A A . 139 LEU HD12 1 1
8 17914 1 1 139 LEU HD13 H -10.329 -3.232 22.961 1.00 . A A . 139 LEU HD13 1 1
8 17915 1 1 139 LEU HD21 H -13.917 -3.454 23.658 1.00 . A A . 139 LEU HD21 1 1
8 17916 1 1 139 LEU HD22 H -13.987 -3.569 21.833 1.00 . A A . 139 LEU HD22 1 1
8 17917 1 1 139 LEU HD23 H -14.320 -5.001 22.829 1.00 . A A . 139 LEU HD23 1 1
8 17918 1 1 139 LEU HG H -11.827 -5.107 23.406 1.00 . A A . 139 LEU HG 1 1
8 17919 1 1 139 LEU N N -11.719 -7.385 21.717 1.00 . A A . 139 LEU N 1 1
8 17920 1 1 139 LEU O O -13.501 -6.411 18.924 1.00 . A A . 139 LEU O 1 1
8 17921 1 1 140 LEU C C -11.570 -7.786 17.021 1.00 . A A . 140 LEU C 1 1
8 17922 1 1 140 LEU CA C -11.078 -6.480 17.633 1.00 . A A . 140 LEU CA 1 1
8 17923 1 1 140 LEU CB C -9.623 -6.185 17.199 1.00 . A A . 140 LEU CB 1 1
8 17924 1 1 140 LEU CD1 C -7.710 -4.550 16.928 1.00 . A A . 140 LEU CD1 1 1
8 17925 1 1 140 LEU CD2 C -10.048 -3.602 17.309 1.00 . A A . 140 LEU CD2 1 1
8 17926 1 1 140 LEU CG C -9.091 -4.777 17.568 1.00 . A A . 140 LEU CG 1 1
8 17927 1 1 140 LEU H H -10.439 -6.355 19.644 1.00 . A A . 140 LEU H 1 1
8 17928 1 1 140 LEU HA H -11.731 -5.696 17.281 1.00 . A A . 140 LEU HA 1 1
8 17929 1 1 140 LEU HB2 H -8.947 -6.946 17.645 1.00 . A A . 140 LEU HB2 1 1
8 17930 1 1 140 LEU HB3 H -9.548 -6.287 16.095 1.00 . A A . 140 LEU HB3 1 1
8 17931 1 1 140 LEU HD11 H -7.410 -3.482 16.968 1.00 . A A . 140 LEU HD11 1 1
8 17932 1 1 140 LEU HD12 H -6.939 -5.174 17.429 1.00 . A A . 140 LEU HD12 1 1
8 17933 1 1 140 LEU HD13 H -7.749 -4.854 15.860 1.00 . A A . 140 LEU HD13 1 1
8 17934 1 1 140 LEU HD21 H -10.398 -3.582 16.255 1.00 . A A . 140 LEU HD21 1 1
8 17935 1 1 140 LEU HD22 H -10.937 -3.658 17.973 1.00 . A A . 140 LEU HD22 1 1
8 17936 1 1 140 LEU HD23 H -9.523 -2.643 17.510 1.00 . A A . 140 LEU HD23 1 1
8 17937 1 1 140 LEU HG H -8.957 -4.774 18.671 1.00 . A A . 140 LEU HG 1 1
8 17938 1 1 140 LEU N N -11.238 -6.476 19.060 1.00 . A A . 140 LEU N 1 1
8 17939 1 1 140 LEU O O -12.245 -7.795 15.996 1.00 . A A . 140 LEU O 1 1
8 17940 1 1 141 ALA C C -13.332 -10.293 17.222 1.00 . A A . 141 ALA C 1 1
8 17941 1 1 141 ALA CA C -11.816 -10.222 17.236 1.00 . A A . 141 ALA CA 1 1
8 17942 1 1 141 ALA CB C -11.278 -11.362 18.124 1.00 . A A . 141 ALA CB 1 1
8 17943 1 1 141 ALA H H -10.728 -8.969 18.481 1.00 . A A . 141 ALA H 1 1
8 17944 1 1 141 ALA HA H -11.488 -10.369 16.218 1.00 . A A . 141 ALA HA 1 1
8 17945 1 1 141 ALA HB1 H -11.807 -12.321 17.940 1.00 . A A . 141 ALA HB1 1 1
8 17946 1 1 141 ALA HB2 H -10.200 -11.536 17.920 1.00 . A A . 141 ALA HB2 1 1
8 17947 1 1 141 ALA HB3 H -11.391 -11.073 19.191 1.00 . A A . 141 ALA HB3 1 1
8 17948 1 1 141 ALA N N -11.304 -8.942 17.668 1.00 . A A . 141 ALA N 1 1
8 17949 1 1 141 ALA O O -13.905 -10.837 16.285 1.00 . A A . 141 ALA O 1 1
8 17950 1 1 142 ASP C C -16.059 -8.443 17.718 1.00 . A A . 142 ASP C 1 1
8 17951 1 1 142 ASP CA C -15.476 -9.749 18.272 1.00 . A A . 142 ASP CA 1 1
8 17952 1 1 142 ASP CB C -15.920 -10.020 19.740 1.00 . A A . 142 ASP CB 1 1
8 17953 1 1 142 ASP CG C -17.389 -10.411 19.880 1.00 . A A . 142 ASP CG 1 1
8 17954 1 1 142 ASP H H -13.564 -9.315 19.009 1.00 . A A . 142 ASP H 1 1
8 17955 1 1 142 ASP HA H -15.842 -10.550 17.647 1.00 . A A . 142 ASP HA 1 1
8 17956 1 1 142 ASP HB2 H -15.326 -10.875 20.128 1.00 . A A . 142 ASP HB2 1 1
8 17957 1 1 142 ASP HB3 H -15.716 -9.136 20.381 1.00 . A A . 142 ASP HB3 1 1
8 17958 1 1 142 ASP N N -14.029 -9.738 18.235 1.00 . A A . 142 ASP N 1 1
8 17959 1 1 142 ASP O O -17.112 -8.000 18.171 1.00 . A A . 142 ASP O 1 1
8 17960 1 1 142 ASP OD1 O -18.077 -9.826 20.761 1.00 . A A . 142 ASP OD1 1 1
8 17961 1 1 142 ASP OD2 O -17.820 -11.336 19.145 1.00 . A A . 142 ASP OD2 1 1
8 17962 1 1 143 THR C C -17.321 -6.678 15.436 1.00 . A A . 143 THR C 1 1
8 17963 1 1 143 THR CA C -15.950 -6.531 16.160 1.00 . A A . 143 THR CA 1 1
8 17964 1 1 143 THR CB C -14.966 -5.786 15.237 1.00 . A A . 143 THR CB 1 1
8 17965 1 1 143 THR CG2 C -14.595 -6.554 13.952 1.00 . A A . 143 THR CG2 1 1
8 17966 1 1 143 THR H H -14.545 -8.116 16.370 1.00 . A A . 143 THR H 1 1
8 17967 1 1 143 THR HA H -16.118 -5.869 16.997 1.00 . A A . 143 THR HA 1 1
8 17968 1 1 143 THR HB H -14.033 -5.582 15.804 1.00 . A A . 143 THR HB 1 1
8 17969 1 1 143 THR HG1 H -14.807 -4.065 14.387 1.00 . A A . 143 THR HG1 1 1
8 17970 1 1 143 THR HG21 H -13.823 -7.324 14.167 1.00 . A A . 143 THR HG21 1 1
8 17971 1 1 143 THR HG22 H -15.472 -7.033 13.466 1.00 . A A . 143 THR HG22 1 1
8 17972 1 1 143 THR HG23 H -14.148 -5.863 13.205 1.00 . A A . 143 THR HG23 1 1
8 17973 1 1 143 THR N N -15.418 -7.783 16.719 1.00 . A A . 143 THR N 1 1
8 17974 1 1 143 THR O O -17.480 -7.611 14.603 1.00 . A A . 143 THR O 1 1
8 17975 1 1 143 THR OXT O -18.235 -5.864 15.745 1.00 . A A . 143 THR OXT 1 1
8 17976 1 1 143 THR OG1 O -15.503 -4.524 14.862 1.00 . A A . 143 THR OG1 1 1
9 17977 1 1 1 SER C C 10.697 -0.412 3.351 1.00 . A A . 1 SER C 1 1
9 17978 1 1 1 SER CA C 9.926 -0.051 2.094 1.00 . A A . 1 SER CA 1 1
9 17979 1 1 1 SER CB C 10.769 1.000 1.305 1.00 . A A . 1 SER CB 1 1
9 17980 1 1 1 SER H1 H 8.098 0.635 1.385 1.00 . A A . 1 SER H1 1 1
9 17981 1 1 1 SER H2 H 8.509 1.345 2.856 1.00 . A A . 1 SER H2 1 1
9 17982 1 1 1 SER H3 H 7.939 -0.265 2.810 1.00 . A A . 1 SER H3 1 1
9 17983 1 1 1 SER HA H 9.854 -0.952 1.503 1.00 . A A . 1 SER HA 1 1
9 17984 1 1 1 SER HB2 H 10.749 1.973 1.842 1.00 . A A . 1 SER HB2 1 1
9 17985 1 1 1 SER HB3 H 11.822 0.656 1.232 1.00 . A A . 1 SER HB3 1 1
9 17986 1 1 1 SER HG H 10.826 1.858 -0.441 1.00 . A A . 1 SER HG 1 1
9 17987 1 1 1 SER N N 8.512 0.453 2.322 1.00 . A A . 1 SER N 1 1
9 17988 1 1 1 SER O O 11.402 -1.416 3.394 1.00 . A A . 1 SER O 1 1
9 17989 1 1 1 SER OG O 10.280 1.186 -0.025 1.00 . A A . 1 SER OG 1 1
9 17990 1 1 2 LYS C C 10.766 -0.976 6.460 1.00 . A A . 2 LYS C 1 1
9 17991 1 1 2 LYS CA C 11.288 0.215 5.682 1.00 . A A . 2 LYS CA 1 1
9 17992 1 1 2 LYS CB C 11.250 1.511 6.541 1.00 . A A . 2 LYS CB 1 1
9 17993 1 1 2 LYS CD C 9.904 3.319 7.793 1.00 . A A . 2 LYS CD 1 1
9 17994 1 1 2 LYS CE C 10.644 3.250 9.130 1.00 . A A . 2 LYS CE 1 1
9 17995 1 1 2 LYS CG C 9.863 1.984 7.021 1.00 . A A . 2 LYS CG 1 1
9 17996 1 1 2 LYS H H 9.942 1.159 4.394 1.00 . A A . 2 LYS H 1 1
9 17997 1 1 2 LYS HA H 12.322 0.000 5.456 1.00 . A A . 2 LYS HA 1 1
9 17998 1 1 2 LYS HB2 H 11.900 1.357 7.429 1.00 . A A . 2 LYS HB2 1 1
9 17999 1 1 2 LYS HB3 H 11.708 2.329 5.945 1.00 . A A . 2 LYS HB3 1 1
9 18000 1 1 2 LYS HD2 H 10.378 4.091 7.150 1.00 . A A . 2 LYS HD2 1 1
9 18001 1 1 2 LYS HD3 H 8.858 3.636 7.987 1.00 . A A . 2 LYS HD3 1 1
9 18002 1 1 2 LYS HE2 H 10.176 2.498 9.802 1.00 . A A . 2 LYS HE2 1 1
9 18003 1 1 2 LYS HE3 H 11.718 3.002 8.986 1.00 . A A . 2 LYS HE3 1 1
9 18004 1 1 2 LYS HG2 H 9.193 2.115 6.145 1.00 . A A . 2 LYS HG2 1 1
9 18005 1 1 2 LYS HG3 H 9.414 1.217 7.687 1.00 . A A . 2 LYS HG3 1 1
9 18006 1 1 2 LYS HZ1 H 11.010 5.286 9.193 1.00 . A A . 2 LYS HZ1 1 1
9 18007 1 1 2 LYS HZ2 H 9.580 4.810 9.978 1.00 . A A . 2 LYS HZ2 1 1
9 18008 1 1 2 LYS HZ3 H 11.086 4.516 10.705 1.00 . A A . 2 LYS HZ3 1 1
9 18009 1 1 2 LYS N N 10.598 0.408 4.420 1.00 . A A . 2 LYS N 1 1
9 18010 1 1 2 LYS NZ N 10.574 4.563 9.801 1.00 . A A . 2 LYS NZ 1 1
9 18011 1 1 2 LYS O O 11.526 -1.715 7.081 1.00 . A A . 2 LYS O 1 1
9 18012 1 1 3 GLU C C 8.994 -3.667 6.641 1.00 . A A . 3 GLU C 1 1
9 18013 1 1 3 GLU CA C 8.759 -2.276 7.149 1.00 . A A . 3 GLU CA 1 1
9 18014 1 1 3 GLU CB C 7.233 -1.998 7.271 1.00 . A A . 3 GLU CB 1 1
9 18015 1 1 3 GLU CD C 4.960 -1.743 6.125 1.00 . A A . 3 GLU CD 1 1
9 18016 1 1 3 GLU CG C 6.441 -2.086 5.940 1.00 . A A . 3 GLU CG 1 1
9 18017 1 1 3 GLU H H 8.848 -0.626 5.863 1.00 . A A . 3 GLU H 1 1
9 18018 1 1 3 GLU HA H 9.264 -2.292 8.103 1.00 . A A . 3 GLU HA 1 1
9 18019 1 1 3 GLU HB2 H 6.802 -2.723 7.995 1.00 . A A . 3 GLU HB2 1 1
9 18020 1 1 3 GLU HB3 H 7.109 -0.986 7.711 1.00 . A A . 3 GLU HB3 1 1
9 18021 1 1 3 GLU HG2 H 6.855 -1.385 5.185 1.00 . A A . 3 GLU HG2 1 1
9 18022 1 1 3 GLU HG3 H 6.485 -3.118 5.531 1.00 . A A . 3 GLU HG3 1 1
9 18023 1 1 3 GLU N N 9.435 -1.235 6.390 1.00 . A A . 3 GLU N 1 1
9 18024 1 1 3 GLU O O 8.655 -4.669 7.263 1.00 . A A . 3 GLU O 1 1
9 18025 1 1 3 GLU OE1 O 4.519 -0.739 5.507 1.00 . A A . 3 GLU OE1 1 1
9 18026 1 1 3 GLU OE2 O 4.268 -2.481 6.871 1.00 . A A . 3 GLU OE2 1 1
9 18027 1 1 4 VAL C C 11.320 -5.457 5.602 1.00 . A A . 4 VAL C 1 1
9 18028 1 1 4 VAL CA C 10.149 -4.898 4.819 1.00 . A A . 4 VAL CA 1 1
9 18029 1 1 4 VAL CB C 10.663 -4.651 3.401 1.00 . A A . 4 VAL CB 1 1
9 18030 1 1 4 VAL CG1 C 11.284 -5.916 2.758 1.00 . A A . 4 VAL CG1 1 1
9 18031 1 1 4 VAL CG2 C 9.554 -4.105 2.498 1.00 . A A . 4 VAL CG2 1 1
9 18032 1 1 4 VAL H H 9.874 -2.772 5.211 1.00 . A A . 4 VAL H 1 1
9 18033 1 1 4 VAL HA H 9.375 -5.652 4.801 1.00 . A A . 4 VAL HA 1 1
9 18034 1 1 4 VAL HB H 11.459 -3.877 3.442 1.00 . A A . 4 VAL HB 1 1
9 18035 1 1 4 VAL HG11 H 10.552 -6.752 2.772 1.00 . A A . 4 VAL HG11 1 1
9 18036 1 1 4 VAL HG12 H 11.555 -5.707 1.701 1.00 . A A . 4 VAL HG12 1 1
9 18037 1 1 4 VAL HG13 H 12.206 -6.243 3.284 1.00 . A A . 4 VAL HG13 1 1
9 18038 1 1 4 VAL HG21 H 9.101 -3.178 2.908 1.00 . A A . 4 VAL HG21 1 1
9 18039 1 1 4 VAL HG22 H 10.057 -3.864 1.537 1.00 . A A . 4 VAL HG22 1 1
9 18040 1 1 4 VAL HG23 H 8.761 -4.864 2.328 1.00 . A A . 4 VAL HG23 1 1
9 18041 1 1 4 VAL N N 9.621 -3.701 5.470 1.00 . A A . 4 VAL N 1 1
9 18042 1 1 4 VAL O O 11.465 -6.664 5.780 1.00 . A A . 4 VAL O 1 1
9 18043 1 1 5 MET C C 13.994 -5.782 7.262 1.00 . A A . 5 MET C 1 1
9 18044 1 1 5 MET CA C 13.641 -4.816 6.142 1.00 . A A . 5 MET CA 1 1
9 18045 1 1 5 MET CB C 14.437 -3.502 6.346 1.00 . A A . 5 MET CB 1 1
9 18046 1 1 5 MET CE C 15.009 -0.393 3.688 1.00 . A A . 5 MET CE 1 1
9 18047 1 1 5 MET CG C 14.426 -2.584 5.108 1.00 . A A . 5 MET CG 1 1
9 18048 1 1 5 MET H H 11.991 -3.575 6.053 1.00 . A A . 5 MET H 1 1
9 18049 1 1 5 MET HA H 13.926 -5.258 5.199 1.00 . A A . 5 MET HA 1 1
9 18050 1 1 5 MET HB2 H 14.019 -2.950 7.215 1.00 . A A . 5 MET HB2 1 1
9 18051 1 1 5 MET HB3 H 15.498 -3.742 6.572 1.00 . A A . 5 MET HB3 1 1
9 18052 1 1 5 MET HE1 H 13.917 -0.310 3.503 1.00 . A A . 5 MET HE1 1 1
9 18053 1 1 5 MET HE2 H 15.458 0.615 3.555 1.00 . A A . 5 MET HE2 1 1
9 18054 1 1 5 MET HE3 H 15.438 -1.063 2.913 1.00 . A A . 5 MET HE3 1 1
9 18055 1 1 5 MET HG2 H 14.862 -3.143 4.252 1.00 . A A . 5 MET HG2 1 1
9 18056 1 1 5 MET HG3 H 13.373 -2.348 4.842 1.00 . A A . 5 MET HG3 1 1
9 18057 1 1 5 MET N N 12.231 -4.541 6.001 1.00 . A A . 5 MET N 1 1
9 18058 1 1 5 MET O O 14.888 -6.616 7.128 1.00 . A A . 5 MET O 1 1
9 18059 1 1 5 MET SD S 15.341 -1.032 5.355 1.00 . A A . 5 MET SD 1 1
9 18060 1 1 6 LYS C C 13.147 -7.810 9.593 1.00 . A A . 6 LYS C 1 1
9 18061 1 1 6 LYS CA C 13.643 -6.369 9.633 1.00 . A A . 6 LYS CA 1 1
9 18062 1 1 6 LYS CB C 13.063 -5.628 10.868 1.00 . A A . 6 LYS CB 1 1
9 18063 1 1 6 LYS CD C 14.852 -6.290 12.625 1.00 . A A . 6 LYS CD 1 1
9 18064 1 1 6 LYS CE C 15.143 -7.011 13.945 1.00 . A A . 6 LYS CE 1 1
9 18065 1 1 6 LYS CG C 13.359 -6.254 12.246 1.00 . A A . 6 LYS CG 1 1
9 18066 1 1 6 LYS H H 12.549 -5.012 8.472 1.00 . A A . 6 LYS H 1 1
9 18067 1 1 6 LYS HA H 14.720 -6.387 9.711 1.00 . A A . 6 LYS HA 1 1
9 18068 1 1 6 LYS HB2 H 13.455 -4.588 10.866 1.00 . A A . 6 LYS HB2 1 1
9 18069 1 1 6 LYS HB3 H 11.960 -5.565 10.749 1.00 . A A . 6 LYS HB3 1 1
9 18070 1 1 6 LYS HD2 H 15.417 -6.821 11.829 1.00 . A A . 6 LYS HD2 1 1
9 18071 1 1 6 LYS HD3 H 15.244 -5.252 12.675 1.00 . A A . 6 LYS HD3 1 1
9 18072 1 1 6 LYS HE2 H 14.710 -8.034 13.938 1.00 . A A . 6 LYS HE2 1 1
9 18073 1 1 6 LYS HE3 H 16.239 -7.074 14.118 1.00 . A A . 6 LYS HE3 1 1
9 18074 1 1 6 LYS HG2 H 12.814 -5.666 13.014 1.00 . A A . 6 LYS HG2 1 1
9 18075 1 1 6 LYS HG3 H 12.945 -7.285 12.280 1.00 . A A . 6 LYS HG3 1 1
9 18076 1 1 6 LYS HZ1 H 14.763 -6.765 15.967 1.00 . A A . 6 LYS HZ1 1 1
9 18077 1 1 6 LYS HZ2 H 14.951 -5.311 15.109 1.00 . A A . 6 LYS HZ2 1 1
9 18078 1 1 6 LYS HZ3 H 13.523 -6.215 14.945 1.00 . A A . 6 LYS HZ3 1 1
9 18079 1 1 6 LYS N N 13.320 -5.641 8.424 1.00 . A A . 6 LYS N 1 1
9 18080 1 1 6 LYS NZ N 14.553 -6.271 15.077 1.00 . A A . 6 LYS NZ 1 1
9 18081 1 1 6 LYS O O 11.985 -8.084 9.302 1.00 . A A . 6 LYS O 1 1
9 18082 1 1 7 GLN C C 12.725 -10.667 10.875 1.00 . A A . 7 GLN C 1 1
9 18083 1 1 7 GLN CA C 13.782 -10.204 9.882 1.00 . A A . 7 GLN CA 1 1
9 18084 1 1 7 GLN CB C 15.109 -10.968 10.130 1.00 . A A . 7 GLN CB 1 1
9 18085 1 1 7 GLN CD C 16.362 -13.174 10.259 1.00 . A A . 7 GLN CD 1 1
9 18086 1 1 7 GLN CG C 14.996 -12.509 10.063 1.00 . A A . 7 GLN CG 1 1
9 18087 1 1 7 GLN H H 14.995 -8.532 10.088 1.00 . A A . 7 GLN H 1 1
9 18088 1 1 7 GLN HA H 13.409 -10.452 8.899 1.00 . A A . 7 GLN HA 1 1
9 18089 1 1 7 GLN HB2 H 15.835 -10.622 9.364 1.00 . A A . 7 GLN HB2 1 1
9 18090 1 1 7 GLN HB3 H 15.512 -10.680 11.124 1.00 . A A . 7 GLN HB3 1 1
9 18091 1 1 7 GLN HE21 H 17.051 -12.378 8.502 1.00 . A A . 7 GLN HE21 1 1
9 18092 1 1 7 GLN HE22 H 18.182 -13.382 9.386 1.00 . A A . 7 GLN HE22 1 1
9 18093 1 1 7 GLN HG2 H 14.328 -12.885 10.867 1.00 . A A . 7 GLN HG2 1 1
9 18094 1 1 7 GLN HG3 H 14.576 -12.826 9.084 1.00 . A A . 7 GLN HG3 1 1
9 18095 1 1 7 GLN N N 14.047 -8.777 9.900 1.00 . A A . 7 GLN N 1 1
9 18096 1 1 7 GLN NE2 N 17.282 -12.958 9.283 1.00 . A A . 7 GLN NE2 1 1
9 18097 1 1 7 GLN O O 11.858 -11.473 10.541 1.00 . A A . 7 GLN O 1 1
9 18098 1 1 7 GLN OE1 O 16.603 -13.863 11.252 1.00 . A A . 7 GLN OE1 1 1
9 18099 1 1 8 MET C C 10.675 -9.563 13.180 1.00 . A A . 8 MET C 1 1
9 18100 1 1 8 MET CA C 11.824 -10.553 13.155 1.00 . A A . 8 MET CA 1 1
9 18101 1 1 8 MET CB C 12.495 -10.610 14.552 1.00 . A A . 8 MET CB 1 1
9 18102 1 1 8 MET CE C 14.755 -14.081 14.422 1.00 . A A . 8 MET CE 1 1
9 18103 1 1 8 MET CG C 13.627 -11.656 14.650 1.00 . A A . 8 MET CG 1 1
9 18104 1 1 8 MET H H 13.450 -9.483 12.387 1.00 . A A . 8 MET H 1 1
9 18105 1 1 8 MET HA H 11.418 -11.528 12.926 1.00 . A A . 8 MET HA 1 1
9 18106 1 1 8 MET HB2 H 12.913 -9.610 14.796 1.00 . A A . 8 MET HB2 1 1
9 18107 1 1 8 MET HB3 H 11.731 -10.854 15.320 1.00 . A A . 8 MET HB3 1 1
9 18108 1 1 8 MET HE1 H 15.248 -13.867 15.394 1.00 . A A . 8 MET HE1 1 1
9 18109 1 1 8 MET HE2 H 14.719 -15.184 14.293 1.00 . A A . 8 MET HE2 1 1
9 18110 1 1 8 MET HE3 H 15.394 -13.669 13.613 1.00 . A A . 8 MET HE3 1 1
9 18111 1 1 8 MET HG2 H 14.419 -11.390 13.918 1.00 . A A . 8 MET HG2 1 1
9 18112 1 1 8 MET HG3 H 14.083 -11.580 15.661 1.00 . A A . 8 MET HG3 1 1
9 18113 1 1 8 MET N N 12.769 -10.164 12.129 1.00 . A A . 8 MET N 1 1
9 18114 1 1 8 MET O O 10.868 -8.358 13.332 1.00 . A A . 8 MET O 1 1
9 18115 1 1 8 MET SD S 13.086 -13.370 14.362 1.00 . A A . 8 MET SD 1 1
9 18116 1 1 9 THR C C 7.099 -10.060 13.509 1.00 . A A . 9 THR C 1 1
9 18117 1 1 9 THR CA C 8.243 -9.231 12.966 1.00 . A A . 9 THR CA 1 1
9 18118 1 1 9 THR CB C 7.963 -8.677 11.562 1.00 . A A . 9 THR CB 1 1
9 18119 1 1 9 THR CG2 C 7.569 -9.784 10.565 1.00 . A A . 9 THR CG2 1 1
9 18120 1 1 9 THR H H 9.258 -11.042 12.967 1.00 . A A . 9 THR H 1 1
9 18121 1 1 9 THR HA H 8.378 -8.401 13.645 1.00 . A A . 9 THR HA 1 1
9 18122 1 1 9 THR HB H 8.897 -8.194 11.203 1.00 . A A . 9 THR HB 1 1
9 18123 1 1 9 THR HG1 H 6.953 -7.279 10.709 1.00 . A A . 9 THR HG1 1 1
9 18124 1 1 9 THR HG21 H 8.350 -10.573 10.532 1.00 . A A . 9 THR HG21 1 1
9 18125 1 1 9 THR HG22 H 6.599 -10.249 10.843 1.00 . A A . 9 THR HG22 1 1
9 18126 1 1 9 THR HG23 H 7.468 -9.358 9.544 1.00 . A A . 9 THR HG23 1 1
9 18127 1 1 9 THR N N 9.432 -10.062 13.022 1.00 . A A . 9 THR N 1 1
9 18128 1 1 9 THR O O 7.290 -11.219 13.874 1.00 . A A . 9 THR O 1 1
9 18129 1 1 9 THR OG1 O 6.946 -7.680 11.581 1.00 . A A . 9 THR OG1 1 1
9 18130 1 1 10 ILE C C 3.625 -10.176 13.130 1.00 . A A . 10 ILE C 1 1
9 18131 1 1 10 ILE CA C 4.716 -10.098 14.188 1.00 . A A . 10 ILE CA 1 1
9 18132 1 1 10 ILE CB C 4.248 -9.368 15.457 1.00 . A A . 10 ILE CB 1 1
9 18133 1 1 10 ILE CD1 C 2.837 -9.602 17.605 1.00 . A A . 10 ILE CD1 1 1
9 18134 1 1 10 ILE CG1 C 3.124 -10.139 16.198 1.00 . A A . 10 ILE CG1 1 1
9 18135 1 1 10 ILE CG2 C 3.859 -7.900 15.155 1.00 . A A . 10 ILE CG2 1 1
9 18136 1 1 10 ILE H H 5.759 -8.575 13.193 1.00 . A A . 10 ILE H 1 1
9 18137 1 1 10 ILE HA H 4.961 -11.113 14.465 1.00 . A A . 10 ILE HA 1 1
9 18138 1 1 10 ILE HB H 5.122 -9.341 16.142 1.00 . A A . 10 ILE HB 1 1
9 18139 1 1 10 ILE HD11 H 3.762 -9.606 18.220 1.00 . A A . 10 ILE HD11 1 1
9 18140 1 1 10 ILE HD12 H 2.445 -8.563 17.564 1.00 . A A . 10 ILE HD12 1 1
9 18141 1 1 10 ILE HD13 H 2.079 -10.235 18.114 1.00 . A A . 10 ILE HD13 1 1
9 18142 1 1 10 ILE HG12 H 2.187 -10.102 15.601 1.00 . A A . 10 ILE HG12 1 1
9 18143 1 1 10 ILE HG13 H 3.428 -11.203 16.289 1.00 . A A . 10 ILE HG13 1 1
9 18144 1 1 10 ILE HG21 H 4.689 -7.362 14.649 1.00 . A A . 10 ILE HG21 1 1
9 18145 1 1 10 ILE HG22 H 2.959 -7.851 14.505 1.00 . A A . 10 ILE HG22 1 1
9 18146 1 1 10 ILE HG23 H 3.634 -7.357 16.098 1.00 . A A . 10 ILE HG23 1 1
9 18147 1 1 10 ILE N N 5.886 -9.477 13.599 1.00 . A A . 10 ILE N 1 1
9 18148 1 1 10 ILE O O 3.427 -9.257 12.334 1.00 . A A . 10 ILE O 1 1
9 18149 1 1 11 ASN C C 0.687 -10.663 12.074 1.00 . A A . 11 ASN C 1 1
9 18150 1 1 11 ASN CA C 1.878 -11.612 12.061 1.00 . A A . 11 ASN CA 1 1
9 18151 1 1 11 ASN CB C 1.334 -13.056 12.212 1.00 . A A . 11 ASN CB 1 1
9 18152 1 1 11 ASN CG C 2.429 -14.083 11.926 1.00 . A A . 11 ASN CG 1 1
9 18153 1 1 11 ASN H H 3.069 -12.057 13.712 1.00 . A A . 11 ASN H 1 1
9 18154 1 1 11 ASN HA H 2.344 -11.487 11.095 1.00 . A A . 11 ASN HA 1 1
9 18155 1 1 11 ASN HB2 H 0.964 -13.221 13.246 1.00 . A A . 11 ASN HB2 1 1
9 18156 1 1 11 ASN HB3 H 0.497 -13.239 11.504 1.00 . A A . 11 ASN HB3 1 1
9 18157 1 1 11 ASN HD21 H 3.587 -14.852 10.448 1.00 . A A . 11 ASN HD21 1 1
9 18158 1 1 11 ASN HD22 H 2.470 -13.616 9.926 1.00 . A A . 11 ASN HD22 1 1
9 18159 1 1 11 ASN N N 2.881 -11.312 13.077 1.00 . A A . 11 ASN N 1 1
9 18160 1 1 11 ASN ND2 N 2.870 -14.184 10.645 1.00 . A A . 11 ASN ND2 1 1
9 18161 1 1 11 ASN O O -0.023 -10.540 11.079 1.00 . A A . 11 ASN O 1 1
9 18162 1 1 11 ASN OD1 O 2.861 -14.793 12.836 1.00 . A A . 11 ASN OD1 1 1
9 18163 1 1 12 PHE C C -0.609 -7.869 12.438 1.00 . A A . 12 PHE C 1 1
9 18164 1 1 12 PHE CA C -0.619 -9.014 13.451 1.00 . A A . 12 PHE CA 1 1
9 18165 1 1 12 PHE CB C -0.545 -8.505 14.923 1.00 . A A . 12 PHE CB 1 1
9 18166 1 1 12 PHE CD1 C -2.970 -8.316 15.596 1.00 . A A . 12 PHE CD1 1 1
9 18167 1 1 12 PHE CD2 C -1.680 -6.279 15.413 1.00 . A A . 12 PHE CD2 1 1
9 18168 1 1 12 PHE CE1 C -4.105 -7.574 15.944 1.00 . A A . 12 PHE CE1 1 1
9 18169 1 1 12 PHE CE2 C -2.813 -5.530 15.764 1.00 . A A . 12 PHE CE2 1 1
9 18170 1 1 12 PHE CG C -1.749 -7.678 15.313 1.00 . A A . 12 PHE CG 1 1
9 18171 1 1 12 PHE CZ C -4.027 -6.178 16.024 1.00 . A A . 12 PHE CZ 1 1
9 18172 1 1 12 PHE H H 1.104 -10.070 13.959 1.00 . A A . 12 PHE H 1 1
9 18173 1 1 12 PHE HA H -1.544 -9.549 13.297 1.00 . A A . 12 PHE HA 1 1
9 18174 1 1 12 PHE HB2 H -0.504 -9.375 15.613 1.00 . A A . 12 PHE HB2 1 1
9 18175 1 1 12 PHE HB3 H 0.372 -7.897 15.076 1.00 . A A . 12 PHE HB3 1 1
9 18176 1 1 12 PHE HD1 H -3.033 -9.393 15.545 1.00 . A A . 12 PHE HD1 1 1
9 18177 1 1 12 PHE HD2 H -0.748 -5.775 15.205 1.00 . A A . 12 PHE HD2 1 1
9 18178 1 1 12 PHE HE1 H -5.038 -8.077 16.150 1.00 . A A . 12 PHE HE1 1 1
9 18179 1 1 12 PHE HE2 H -2.748 -4.454 15.827 1.00 . A A . 12 PHE HE2 1 1
9 18180 1 1 12 PHE HZ H -4.902 -5.604 16.291 1.00 . A A . 12 PHE HZ 1 1
9 18181 1 1 12 PHE N N 0.469 -9.945 13.200 1.00 . A A . 12 PHE N 1 1
9 18182 1 1 12 PHE O O -1.656 -7.351 12.061 1.00 . A A . 12 PHE O 1 1
9 18183 1 1 13 ALA C C 0.129 -6.885 9.524 1.00 . A A . 13 ALA C 1 1
9 18184 1 1 13 ALA CA C 0.724 -6.502 10.871 1.00 . A A . 13 ALA CA 1 1
9 18185 1 1 13 ALA CB C 2.203 -6.170 10.649 1.00 . A A . 13 ALA CB 1 1
9 18186 1 1 13 ALA H H 1.427 -7.900 12.244 1.00 . A A . 13 ALA H 1 1
9 18187 1 1 13 ALA HA H 0.220 -5.597 11.175 1.00 . A A . 13 ALA HA 1 1
9 18188 1 1 13 ALA HB1 H 2.609 -5.735 11.587 1.00 . A A . 13 ALA HB1 1 1
9 18189 1 1 13 ALA HB2 H 2.774 -7.087 10.390 1.00 . A A . 13 ALA HB2 1 1
9 18190 1 1 13 ALA HB3 H 2.316 -5.423 9.834 1.00 . A A . 13 ALA HB3 1 1
9 18191 1 1 13 ALA N N 0.582 -7.467 11.941 1.00 . A A . 13 ALA N 1 1
9 18192 1 1 13 ALA O O -0.243 -6.005 8.747 1.00 . A A . 13 ALA O 1 1
9 18193 1 1 14 LYS C C -1.935 -8.233 7.650 1.00 . A A . 14 LYS C 1 1
9 18194 1 1 14 LYS CA C -0.467 -8.608 7.885 1.00 . A A . 14 LYS CA 1 1
9 18195 1 1 14 LYS CB C -0.244 -10.131 7.666 1.00 . A A . 14 LYS CB 1 1
9 18196 1 1 14 LYS CD C 2.190 -9.819 6.770 1.00 . A A . 14 LYS CD 1 1
9 18197 1 1 14 LYS CE C 1.910 -10.061 5.287 1.00 . A A . 14 LYS CE 1 1
9 18198 1 1 14 LYS CG C 1.239 -10.559 7.728 1.00 . A A . 14 LYS CG 1 1
9 18199 1 1 14 LYS H H 0.203 -8.928 9.830 1.00 . A A . 14 LYS H 1 1
9 18200 1 1 14 LYS HA H 0.088 -8.069 7.131 1.00 . A A . 14 LYS HA 1 1
9 18201 1 1 14 LYS HB2 H -0.798 -10.713 8.434 1.00 . A A . 14 LYS HB2 1 1
9 18202 1 1 14 LYS HB3 H -0.646 -10.417 6.671 1.00 . A A . 14 LYS HB3 1 1
9 18203 1 1 14 LYS HD2 H 2.145 -8.732 6.995 1.00 . A A . 14 LYS HD2 1 1
9 18204 1 1 14 LYS HD3 H 3.227 -10.151 6.991 1.00 . A A . 14 LYS HD3 1 1
9 18205 1 1 14 LYS HE2 H 2.045 -11.131 5.022 1.00 . A A . 14 LYS HE2 1 1
9 18206 1 1 14 LYS HE3 H 0.886 -9.733 5.011 1.00 . A A . 14 LYS HE3 1 1
9 18207 1 1 14 LYS HG2 H 1.605 -10.406 8.766 1.00 . A A . 14 LYS HG2 1 1
9 18208 1 1 14 LYS HG3 H 1.300 -11.648 7.514 1.00 . A A . 14 LYS HG3 1 1
9 18209 1 1 14 LYS HZ1 H 2.751 -8.266 4.753 1.00 . A A . 14 LYS HZ1 1 1
9 18210 1 1 14 LYS HZ2 H 3.836 -9.569 4.696 1.00 . A A . 14 LYS HZ2 1 1
9 18211 1 1 14 LYS HZ3 H 2.664 -9.383 3.475 1.00 . A A . 14 LYS HZ3 1 1
9 18212 1 1 14 LYS N N 0.029 -8.190 9.183 1.00 . A A . 14 LYS N 1 1
9 18213 1 1 14 LYS NZ N 2.863 -9.266 4.489 1.00 . A A . 14 LYS NZ 1 1
9 18214 1 1 14 LYS O O -2.210 -7.653 6.596 1.00 . A A . 14 LYS O 1 1
9 18215 1 1 15 PRO C C -4.223 -6.308 8.589 1.00 . A A . 15 PRO C 1 1
9 18216 1 1 15 PRO CA C -4.222 -7.812 8.411 1.00 . A A . 15 PRO CA 1 1
9 18217 1 1 15 PRO CB C -5.088 -8.512 9.463 1.00 . A A . 15 PRO CB 1 1
9 18218 1 1 15 PRO CD C -2.835 -9.301 9.724 1.00 . A A . 15 PRO CD 1 1
9 18219 1 1 15 PRO CG C -4.118 -9.048 10.509 1.00 . A A . 15 PRO CG 1 1
9 18220 1 1 15 PRO HA H -4.595 -8.018 7.419 1.00 . A A . 15 PRO HA 1 1
9 18221 1 1 15 PRO HB2 H -5.871 -7.858 9.904 1.00 . A A . 15 PRO HB2 1 1
9 18222 1 1 15 PRO HB3 H -5.595 -9.378 8.987 1.00 . A A . 15 PRO HB3 1 1
9 18223 1 1 15 PRO HD2 H -1.966 -9.034 10.362 1.00 . A A . 15 PRO HD2 1 1
9 18224 1 1 15 PRO HD3 H -2.712 -10.358 9.405 1.00 . A A . 15 PRO HD3 1 1
9 18225 1 1 15 PRO HG2 H -3.947 -8.299 11.311 1.00 . A A . 15 PRO HG2 1 1
9 18226 1 1 15 PRO HG3 H -4.498 -10.003 10.930 1.00 . A A . 15 PRO HG3 1 1
9 18227 1 1 15 PRO N N -2.916 -8.440 8.542 1.00 . A A . 15 PRO N 1 1
9 18228 1 1 15 PRO O O -5.093 -5.667 8.008 1.00 . A A . 15 PRO O 1 1
9 18229 1 1 16 MET C C -2.903 -3.538 8.147 1.00 . A A . 16 MET C 1 1
9 18230 1 1 16 MET CA C -3.227 -4.245 9.462 1.00 . A A . 16 MET CA 1 1
9 18231 1 1 16 MET CB C -2.186 -3.791 10.509 1.00 . A A . 16 MET CB 1 1
9 18232 1 1 16 MET CE C -1.664 -1.848 13.262 1.00 . A A . 16 MET CE 1 1
9 18233 1 1 16 MET CG C -2.518 -4.108 11.976 1.00 . A A . 16 MET CG 1 1
9 18234 1 1 16 MET H H -2.589 -6.208 9.844 1.00 . A A . 16 MET H 1 1
9 18235 1 1 16 MET HA H -4.202 -3.896 9.770 1.00 . A A . 16 MET HA 1 1
9 18236 1 1 16 MET HB2 H -1.201 -4.237 10.256 1.00 . A A . 16 MET HB2 1 1
9 18237 1 1 16 MET HB3 H -2.082 -2.687 10.434 1.00 . A A . 16 MET HB3 1 1
9 18238 1 1 16 MET HE1 H -0.933 -1.296 13.890 1.00 . A A . 16 MET HE1 1 1
9 18239 1 1 16 MET HE2 H -1.701 -1.353 12.268 1.00 . A A . 16 MET HE2 1 1
9 18240 1 1 16 MET HE3 H -2.665 -1.743 13.733 1.00 . A A . 16 MET HE3 1 1
9 18241 1 1 16 MET HG2 H -3.475 -3.613 12.250 1.00 . A A . 16 MET HG2 1 1
9 18242 1 1 16 MET HG3 H -2.682 -5.202 12.072 1.00 . A A . 16 MET HG3 1 1
9 18243 1 1 16 MET N N -3.283 -5.693 9.345 1.00 . A A . 16 MET N 1 1
9 18244 1 1 16 MET O O -3.537 -2.542 7.796 1.00 . A A . 16 MET O 1 1
9 18245 1 1 16 MET SD S -1.199 -3.596 13.123 1.00 . A A . 16 MET SD 1 1
9 18246 1 1 17 GLU C C -2.637 -3.752 5.041 1.00 . A A . 17 GLU C 1 1
9 18247 1 1 17 GLU CA C -1.568 -3.483 6.077 1.00 . A A . 17 GLU CA 1 1
9 18248 1 1 17 GLU CB C -0.182 -3.962 5.556 1.00 . A A . 17 GLU CB 1 1
9 18249 1 1 17 GLU CD C 1.338 -5.814 4.692 1.00 . A A . 17 GLU CD 1 1
9 18250 1 1 17 GLU CG C -0.041 -5.475 5.260 1.00 . A A . 17 GLU CG 1 1
9 18251 1 1 17 GLU H H -1.435 -4.881 7.636 1.00 . A A . 17 GLU H 1 1
9 18252 1 1 17 GLU HA H -1.517 -2.410 6.196 1.00 . A A . 17 GLU HA 1 1
9 18253 1 1 17 GLU HB2 H 0.047 -3.390 4.632 1.00 . A A . 17 GLU HB2 1 1
9 18254 1 1 17 GLU HB3 H 0.575 -3.672 6.316 1.00 . A A . 17 GLU HB3 1 1
9 18255 1 1 17 GLU HG2 H -0.187 -6.056 6.195 1.00 . A A . 17 GLU HG2 1 1
9 18256 1 1 17 GLU HG3 H -0.791 -5.811 4.512 1.00 . A A . 17 GLU HG3 1 1
9 18257 1 1 17 GLU N N -1.917 -4.051 7.367 1.00 . A A . 17 GLU N 1 1
9 18258 1 1 17 GLU O O -2.881 -2.935 4.153 1.00 . A A . 17 GLU O 1 1
9 18259 1 1 17 GLU OE1 O 1.643 -5.332 3.571 1.00 . A A . 17 GLU OE1 1 1
9 18260 1 1 17 GLU OE2 O 2.089 -6.574 5.359 1.00 . A A . 17 GLU OE2 1 1
9 18261 1 1 18 ALA C C -5.660 -4.197 4.668 1.00 . A A . 18 ALA C 1 1
9 18262 1 1 18 ALA CA C -4.533 -5.166 4.383 1.00 . A A . 18 ALA CA 1 1
9 18263 1 1 18 ALA CB C -5.085 -6.570 4.625 1.00 . A A . 18 ALA CB 1 1
9 18264 1 1 18 ALA H H -3.084 -5.590 5.831 1.00 . A A . 18 ALA H 1 1
9 18265 1 1 18 ALA HA H -4.285 -5.067 3.337 1.00 . A A . 18 ALA HA 1 1
9 18266 1 1 18 ALA HB1 H -5.195 -6.744 5.717 1.00 . A A . 18 ALA HB1 1 1
9 18267 1 1 18 ALA HB2 H -6.069 -6.627 4.113 1.00 . A A . 18 ALA HB2 1 1
9 18268 1 1 18 ALA HB3 H -4.401 -7.341 4.211 1.00 . A A . 18 ALA HB3 1 1
9 18269 1 1 18 ALA N N -3.342 -4.902 5.157 1.00 . A A . 18 ALA N 1 1
9 18270 1 1 18 ALA O O -6.246 -3.666 3.735 1.00 . A A . 18 ALA O 1 1
9 18271 1 1 19 CYS C C -6.600 -1.541 5.734 1.00 . A A . 19 CYS C 1 1
9 18272 1 1 19 CYS CA C -6.962 -2.892 6.308 1.00 . A A . 19 CYS CA 1 1
9 18273 1 1 19 CYS CB C -7.106 -2.791 7.843 1.00 . A A . 19 CYS CB 1 1
9 18274 1 1 19 CYS H H -5.530 -4.377 6.703 1.00 . A A . 19 CYS H 1 1
9 18275 1 1 19 CYS HA H -7.930 -3.146 5.903 1.00 . A A . 19 CYS HA 1 1
9 18276 1 1 19 CYS HB2 H -6.103 -2.660 8.303 1.00 . A A . 19 CYS HB2 1 1
9 18277 1 1 19 CYS HB3 H -7.729 -1.915 8.122 1.00 . A A . 19 CYS HB3 1 1
9 18278 1 1 19 CYS N N -5.954 -3.881 5.950 1.00 . A A . 19 CYS N 1 1
9 18279 1 1 19 CYS O O -7.426 -0.919 5.085 1.00 . A A . 19 CYS O 1 1
9 18280 1 1 19 CYS SG S -7.895 -4.290 8.492 1.00 . A A . 19 CYS SG 1 1
9 18281 1 1 20 LYS C C -5.299 0.492 3.899 1.00 . A A . 20 LYS C 1 1
9 18282 1 1 20 LYS CA C -4.981 0.256 5.374 1.00 . A A . 20 LYS CA 1 1
9 18283 1 1 20 LYS CB C -3.484 0.500 5.678 1.00 . A A . 20 LYS CB 1 1
9 18284 1 1 20 LYS CD C -2.383 2.186 4.001 1.00 . A A . 20 LYS CD 1 1
9 18285 1 1 20 LYS CE C -1.005 1.572 3.759 1.00 . A A . 20 LYS CE 1 1
9 18286 1 1 20 LYS CG C -2.951 1.920 5.404 1.00 . A A . 20 LYS CG 1 1
9 18287 1 1 20 LYS H H -4.621 -1.618 6.261 1.00 . A A . 20 LYS H 1 1
9 18288 1 1 20 LYS HA H -5.572 0.959 5.943 1.00 . A A . 20 LYS HA 1 1
9 18289 1 1 20 LYS HB2 H -3.354 0.294 6.763 1.00 . A A . 20 LYS HB2 1 1
9 18290 1 1 20 LYS HB3 H -2.863 -0.241 5.131 1.00 . A A . 20 LYS HB3 1 1
9 18291 1 1 20 LYS HD2 H -3.111 1.827 3.243 1.00 . A A . 20 LYS HD2 1 1
9 18292 1 1 20 LYS HD3 H -2.300 3.289 3.899 1.00 . A A . 20 LYS HD3 1 1
9 18293 1 1 20 LYS HE2 H -0.262 2.013 4.457 1.00 . A A . 20 LYS HE2 1 1
9 18294 1 1 20 LYS HE3 H -1.030 0.468 3.881 1.00 . A A . 20 LYS HE3 1 1
9 18295 1 1 20 LYS HG2 H -3.764 2.649 5.611 1.00 . A A . 20 LYS HG2 1 1
9 18296 1 1 20 LYS HG3 H -2.127 2.135 6.118 1.00 . A A . 20 LYS HG3 1 1
9 18297 1 1 20 LYS HZ1 H -0.517 2.895 2.241 1.00 . A A . 20 LYS HZ1 1 1
9 18298 1 1 20 LYS HZ2 H 0.372 1.444 2.218 1.00 . A A . 20 LYS HZ2 1 1
9 18299 1 1 20 LYS HZ3 H -1.249 1.459 1.712 1.00 . A A . 20 LYS HZ3 1 1
9 18300 1 1 20 LYS N N -5.334 -1.084 5.815 1.00 . A A . 20 LYS N 1 1
9 18301 1 1 20 LYS NZ N -0.565 1.866 2.381 1.00 . A A . 20 LYS NZ 1 1
9 18302 1 1 20 LYS O O -5.875 1.514 3.523 1.00 . A A . 20 LYS O 1 1
9 18303 1 1 21 GLN C C -6.802 -0.678 1.321 1.00 . A A . 21 GLN C 1 1
9 18304 1 1 21 GLN CA C -5.343 -0.397 1.625 1.00 . A A . 21 GLN CA 1 1
9 18305 1 1 21 GLN CB C -4.477 -1.333 0.774 1.00 . A A . 21 GLN CB 1 1
9 18306 1 1 21 GLN CD C -3.545 -3.698 0.557 1.00 . A A . 21 GLN CD 1 1
9 18307 1 1 21 GLN CG C -4.681 -2.828 1.062 1.00 . A A . 21 GLN CG 1 1
9 18308 1 1 21 GLN H H -4.640 -1.362 3.367 1.00 . A A . 21 GLN H 1 1
9 18309 1 1 21 GLN HA H -5.147 0.615 1.301 1.00 . A A . 21 GLN HA 1 1
9 18310 1 1 21 GLN HB2 H -4.797 -1.135 -0.272 1.00 . A A . 21 GLN HB2 1 1
9 18311 1 1 21 GLN HB3 H -3.414 -1.048 0.923 1.00 . A A . 21 GLN HB3 1 1
9 18312 1 1 21 GLN HE21 H -2.704 -3.623 2.431 1.00 . A A . 21 GLN HE21 1 1
9 18313 1 1 21 GLN HE22 H -2.109 -4.860 1.355 1.00 . A A . 21 GLN HE22 1 1
9 18314 1 1 21 GLN HG2 H -4.760 -2.971 2.161 1.00 . A A . 21 GLN HG2 1 1
9 18315 1 1 21 GLN HG3 H -5.621 -3.192 0.595 1.00 . A A . 21 GLN HG3 1 1
9 18316 1 1 21 GLN N N -4.991 -0.492 3.028 1.00 . A A . 21 GLN N 1 1
9 18317 1 1 21 GLN NE2 N -2.649 -4.034 1.521 1.00 . A A . 21 GLN NE2 1 1
9 18318 1 1 21 GLN O O -7.417 0.020 0.520 1.00 . A A . 21 GLN O 1 1
9 18319 1 1 21 GLN OE1 O -3.478 -4.128 -0.595 1.00 . A A . 21 GLN OE1 1 1
9 18320 1 1 22 GLU C C -9.727 -1.057 2.188 1.00 . A A . 22 GLU C 1 1
9 18321 1 1 22 GLU CA C -8.771 -2.160 1.881 1.00 . A A . 22 GLU CA 1 1
9 18322 1 1 22 GLU CB C -9.067 -3.345 2.815 1.00 . A A . 22 GLU CB 1 1
9 18323 1 1 22 GLU CD C -10.685 -4.614 1.247 1.00 . A A . 22 GLU CD 1 1
9 18324 1 1 22 GLU CG C -10.469 -3.970 2.620 1.00 . A A . 22 GLU CG 1 1
9 18325 1 1 22 GLU H H -6.785 -2.216 2.590 1.00 . A A . 22 GLU H 1 1
9 18326 1 1 22 GLU HA H -9.016 -2.523 0.894 1.00 . A A . 22 GLU HA 1 1
9 18327 1 1 22 GLU HB2 H -8.282 -4.117 2.669 1.00 . A A . 22 GLU HB2 1 1
9 18328 1 1 22 GLU HB3 H -8.959 -3.014 3.870 1.00 . A A . 22 GLU HB3 1 1
9 18329 1 1 22 GLU HG2 H -10.555 -4.794 3.361 1.00 . A A . 22 GLU HG2 1 1
9 18330 1 1 22 GLU HG3 H -11.282 -3.234 2.796 1.00 . A A . 22 GLU HG3 1 1
9 18331 1 1 22 GLU N N -7.393 -1.684 2.006 1.00 . A A . 22 GLU N 1 1
9 18332 1 1 22 GLU O O -10.757 -0.887 1.540 1.00 . A A . 22 GLU O 1 1
9 18333 1 1 22 GLU OE1 O -11.665 -4.231 0.559 1.00 . A A . 22 GLU OE1 1 1
9 18334 1 1 22 GLU OE2 O -9.882 -5.518 0.894 1.00 . A A . 22 GLU OE2 1 1
9 18335 1 1 23 LEU C C -9.974 2.064 2.882 1.00 . A A . 23 LEU C 1 1
9 18336 1 1 23 LEU CA C -10.234 0.789 3.669 1.00 . A A . 23 LEU CA 1 1
9 18337 1 1 23 LEU CB C -9.993 1.104 5.149 1.00 . A A . 23 LEU CB 1 1
9 18338 1 1 23 LEU CD1 C -10.409 0.489 7.534 1.00 . A A . 23 LEU CD1 1 1
9 18339 1 1 23 LEU CD2 C -10.945 -1.314 5.758 1.00 . A A . 23 LEU CD2 1 1
9 18340 1 1 23 LEU CG C -10.152 -0.064 6.146 1.00 . A A . 23 LEU CG 1 1
9 18341 1 1 23 LEU H H -8.538 -0.458 3.718 1.00 . A A . 23 LEU H 1 1
9 18342 1 1 23 LEU HA H -11.269 0.517 3.525 1.00 . A A . 23 LEU HA 1 1
9 18343 1 1 23 LEU HB2 H -8.953 1.480 5.264 1.00 . A A . 23 LEU HB2 1 1
9 18344 1 1 23 LEU HB3 H -10.689 1.914 5.454 1.00 . A A . 23 LEU HB3 1 1
9 18345 1 1 23 LEU HD11 H -9.527 1.135 7.732 1.00 . A A . 23 LEU HD11 1 1
9 18346 1 1 23 LEU HD12 H -11.350 1.077 7.575 1.00 . A A . 23 LEU HD12 1 1
9 18347 1 1 23 LEU HD13 H -10.445 -0.328 8.287 1.00 . A A . 23 LEU HD13 1 1
9 18348 1 1 23 LEU HD21 H -10.957 -1.962 6.661 1.00 . A A . 23 LEU HD21 1 1
9 18349 1 1 23 LEU HD22 H -11.948 -1.097 5.333 1.00 . A A . 23 LEU HD22 1 1
9 18350 1 1 23 LEU HD23 H -10.394 -1.882 4.978 1.00 . A A . 23 LEU HD23 1 1
9 18351 1 1 23 LEU HG H -9.133 -0.482 6.294 1.00 . A A . 23 LEU HG 1 1
9 18352 1 1 23 LEU N N -9.372 -0.265 3.207 1.00 . A A . 23 LEU N 1 1
9 18353 1 1 23 LEU O O -10.689 3.049 3.054 1.00 . A A . 23 LEU O 1 1
9 18354 1 1 24 ASN C C -8.018 4.378 2.102 1.00 . A A . 24 ASN C 1 1
9 18355 1 1 24 ASN CA C -8.425 3.175 1.242 1.00 . A A . 24 ASN CA 1 1
9 18356 1 1 24 ASN CB C -9.459 3.599 0.172 1.00 . A A . 24 ASN CB 1 1
9 18357 1 1 24 ASN CG C -9.800 2.619 -0.961 1.00 . A A . 24 ASN CG 1 1
9 18358 1 1 24 ASN H H -8.473 1.197 1.804 1.00 . A A . 24 ASN H 1 1
9 18359 1 1 24 ASN HA H -7.519 2.844 0.757 1.00 . A A . 24 ASN HA 1 1
9 18360 1 1 24 ASN HB2 H -10.407 3.785 0.721 1.00 . A A . 24 ASN HB2 1 1
9 18361 1 1 24 ASN HB3 H -9.109 4.536 -0.312 1.00 . A A . 24 ASN HB3 1 1
9 18362 1 1 24 ASN HD21 H -8.303 1.265 -0.542 1.00 . A A . 24 ASN HD21 1 1
9 18363 1 1 24 ASN HD22 H -9.250 0.955 -1.961 1.00 . A A . 24 ASN HD22 1 1
9 18364 1 1 24 ASN N N -8.931 2.059 2.009 1.00 . A A . 24 ASN N 1 1
9 18365 1 1 24 ASN ND2 N -9.001 1.553 -1.199 1.00 . A A . 24 ASN ND2 1 1
9 18366 1 1 24 ASN O O -8.350 5.524 1.802 1.00 . A A . 24 ASN O 1 1
9 18367 1 1 24 ASN OD1 O -10.800 2.840 -1.651 1.00 . A A . 24 ASN OD1 1 1
9 18368 1 1 25 VAL C C -5.382 5.275 4.193 1.00 . A A . 25 VAL C 1 1
9 18369 1 1 25 VAL CA C -6.895 5.135 4.185 1.00 . A A . 25 VAL CA 1 1
9 18370 1 1 25 VAL CB C -7.428 4.819 5.586 1.00 . A A . 25 VAL CB 1 1
9 18371 1 1 25 VAL CG1 C -8.968 4.847 5.572 1.00 . A A . 25 VAL CG1 1 1
9 18372 1 1 25 VAL CG2 C -6.907 3.460 6.091 1.00 . A A . 25 VAL CG2 1 1
9 18373 1 1 25 VAL H H -6.911 3.217 3.370 1.00 . A A . 25 VAL H 1 1
9 18374 1 1 25 VAL HA H -7.300 6.096 3.905 1.00 . A A . 25 VAL HA 1 1
9 18375 1 1 25 VAL HB H -7.090 5.608 6.292 1.00 . A A . 25 VAL HB 1 1
9 18376 1 1 25 VAL HG11 H -9.369 4.070 4.887 1.00 . A A . 25 VAL HG11 1 1
9 18377 1 1 25 VAL HG12 H -9.367 4.652 6.590 1.00 . A A . 25 VAL HG12 1 1
9 18378 1 1 25 VAL HG13 H -9.333 5.838 5.226 1.00 . A A . 25 VAL HG13 1 1
9 18379 1 1 25 VAL HG21 H -7.342 3.229 7.087 1.00 . A A . 25 VAL HG21 1 1
9 18380 1 1 25 VAL HG22 H -7.200 2.654 5.385 1.00 . A A . 25 VAL HG22 1 1
9 18381 1 1 25 VAL HG23 H -5.801 3.467 6.187 1.00 . A A . 25 VAL HG23 1 1
9 18382 1 1 25 VAL N N -7.272 4.131 3.199 1.00 . A A . 25 VAL N 1 1
9 18383 1 1 25 VAL O O -4.686 4.375 3.725 1.00 . A A . 25 VAL O 1 1
9 18384 1 1 26 PRO C C -2.714 5.715 5.852 1.00 . A A . 26 PRO C 1 1
9 18385 1 1 26 PRO CA C -3.344 6.514 4.724 1.00 . A A . 26 PRO CA 1 1
9 18386 1 1 26 PRO CB C -3.140 8.028 4.928 1.00 . A A . 26 PRO CB 1 1
9 18387 1 1 26 PRO CD C -5.480 7.615 5.018 1.00 . A A . 26 PRO CD 1 1
9 18388 1 1 26 PRO CG C -4.399 8.473 5.669 1.00 . A A . 26 PRO CG 1 1
9 18389 1 1 26 PRO HA H -2.909 6.153 3.804 1.00 . A A . 26 PRO HA 1 1
9 18390 1 1 26 PRO HB2 H -2.207 8.285 5.472 1.00 . A A . 26 PRO HB2 1 1
9 18391 1 1 26 PRO HB3 H -3.120 8.532 3.938 1.00 . A A . 26 PRO HB3 1 1
9 18392 1 1 26 PRO HD2 H -6.312 7.435 5.731 1.00 . A A . 26 PRO HD2 1 1
9 18393 1 1 26 PRO HD3 H -5.866 8.097 4.095 1.00 . A A . 26 PRO HD3 1 1
9 18394 1 1 26 PRO HG2 H -4.309 8.211 6.745 1.00 . A A . 26 PRO HG2 1 1
9 18395 1 1 26 PRO HG3 H -4.615 9.557 5.558 1.00 . A A . 26 PRO HG3 1 1
9 18396 1 1 26 PRO N N -4.791 6.374 4.654 1.00 . A A . 26 PRO N 1 1
9 18397 1 1 26 PRO O O -3.383 5.256 6.778 1.00 . A A . 26 PRO O 1 1
9 18398 1 1 27 ASP C C -0.596 5.574 8.091 1.00 . A A . 27 ASP C 1 1
9 18399 1 1 27 ASP CA C -0.486 4.918 6.723 1.00 . A A . 27 ASP CA 1 1
9 18400 1 1 27 ASP CB C 0.969 4.951 6.172 1.00 . A A . 27 ASP CB 1 1
9 18401 1 1 27 ASP CG C 1.943 4.122 7.011 1.00 . A A . 27 ASP CG 1 1
9 18402 1 1 27 ASP H H -0.912 6.049 5.028 1.00 . A A . 27 ASP H 1 1
9 18403 1 1 27 ASP HA H -0.828 3.897 6.811 1.00 . A A . 27 ASP HA 1 1
9 18404 1 1 27 ASP HB2 H 0.979 4.522 5.147 1.00 . A A . 27 ASP HB2 1 1
9 18405 1 1 27 ASP HB3 H 1.351 5.993 6.127 1.00 . A A . 27 ASP HB3 1 1
9 18406 1 1 27 ASP N N -1.369 5.596 5.790 1.00 . A A . 27 ASP N 1 1
9 18407 1 1 27 ASP O O -0.528 4.925 9.132 1.00 . A A . 27 ASP O 1 1
9 18408 1 1 27 ASP OD1 O 2.891 4.732 7.569 1.00 . A A . 27 ASP OD1 1 1
9 18409 1 1 27 ASP OD2 O 1.746 2.884 7.085 1.00 . A A . 27 ASP OD2 1 1
9 18410 1 1 28 ALA C C -2.157 7.368 10.096 1.00 . A A . 28 ALA C 1 1
9 18411 1 1 28 ALA CA C -1.020 7.782 9.185 1.00 . A A . 28 ALA CA 1 1
9 18412 1 1 28 ALA CB C -1.309 9.195 8.658 1.00 . A A . 28 ALA CB 1 1
9 18413 1 1 28 ALA H H -0.884 7.350 7.179 1.00 . A A . 28 ALA H 1 1
9 18414 1 1 28 ALA HA H -0.110 7.766 9.768 1.00 . A A . 28 ALA HA 1 1
9 18415 1 1 28 ALA HB1 H -0.604 9.429 7.831 1.00 . A A . 28 ALA HB1 1 1
9 18416 1 1 28 ALA HB2 H -2.336 9.273 8.241 1.00 . A A . 28 ALA HB2 1 1
9 18417 1 1 28 ALA HB3 H -1.192 9.948 9.467 1.00 . A A . 28 ALA HB3 1 1
9 18418 1 1 28 ALA N N -0.823 6.901 8.067 1.00 . A A . 28 ALA N 1 1
9 18419 1 1 28 ALA O O -2.107 7.606 11.301 1.00 . A A . 28 ALA O 1 1
9 18420 1 1 29 VAL C C -4.361 5.003 10.873 1.00 . A A . 29 VAL C 1 1
9 18421 1 1 29 VAL CA C -4.358 6.452 10.418 1.00 . A A . 29 VAL CA 1 1
9 18422 1 1 29 VAL CB C -5.673 6.829 9.786 1.00 . A A . 29 VAL CB 1 1
9 18423 1 1 29 VAL CG1 C -5.645 8.276 9.244 1.00 . A A . 29 VAL CG1 1 1
9 18424 1 1 29 VAL CG2 C -6.237 5.798 8.812 1.00 . A A . 29 VAL CG2 1 1
9 18425 1 1 29 VAL H H -3.319 6.596 8.581 1.00 . A A . 29 VAL H 1 1
9 18426 1 1 29 VAL HA H -4.330 7.021 11.336 1.00 . A A . 29 VAL HA 1 1
9 18427 1 1 29 VAL HB H -6.379 6.827 10.645 1.00 . A A . 29 VAL HB 1 1
9 18428 1 1 29 VAL HG11 H -6.294 8.939 9.855 1.00 . A A . 29 VAL HG11 1 1
9 18429 1 1 29 VAL HG12 H -4.630 8.726 9.225 1.00 . A A . 29 VAL HG12 1 1
9 18430 1 1 29 VAL HG13 H -6.022 8.277 8.199 1.00 . A A . 29 VAL HG13 1 1
9 18431 1 1 29 VAL HG21 H -6.599 4.908 9.368 1.00 . A A . 29 VAL HG21 1 1
9 18432 1 1 29 VAL HG22 H -7.116 6.234 8.291 1.00 . A A . 29 VAL HG22 1 1
9 18433 1 1 29 VAL HG23 H -5.391 5.469 8.171 1.00 . A A . 29 VAL HG23 1 1
9 18434 1 1 29 VAL N N -3.229 6.749 9.562 1.00 . A A . 29 VAL N 1 1
9 18435 1 1 29 VAL O O -4.843 4.715 11.966 1.00 . A A . 29 VAL O 1 1
9 18436 1 1 30 MET C C -2.540 2.703 11.790 1.00 . A A . 30 MET C 1 1
9 18437 1 1 30 MET CA C -3.527 2.705 10.638 1.00 . A A . 30 MET CA 1 1
9 18438 1 1 30 MET CB C -3.047 1.647 9.594 1.00 . A A . 30 MET CB 1 1
9 18439 1 1 30 MET CE C -0.278 -0.303 9.685 1.00 . A A . 30 MET CE 1 1
9 18440 1 1 30 MET CG C -1.673 1.885 8.930 1.00 . A A . 30 MET CG 1 1
9 18441 1 1 30 MET H H -3.445 4.271 9.190 1.00 . A A . 30 MET H 1 1
9 18442 1 1 30 MET HA H -4.461 2.349 11.047 1.00 . A A . 30 MET HA 1 1
9 18443 1 1 30 MET HB2 H -3.030 0.656 10.098 1.00 . A A . 30 MET HB2 1 1
9 18444 1 1 30 MET HB3 H -3.813 1.579 8.791 1.00 . A A . 30 MET HB3 1 1
9 18445 1 1 30 MET HE1 H 0.238 -1.266 9.482 1.00 . A A . 30 MET HE1 1 1
9 18446 1 1 30 MET HE2 H 0.452 0.379 10.171 1.00 . A A . 30 MET HE2 1 1
9 18447 1 1 30 MET HE3 H -1.099 -0.499 10.406 1.00 . A A . 30 MET HE3 1 1
9 18448 1 1 30 MET HG2 H -1.829 2.670 8.159 1.00 . A A . 30 MET HG2 1 1
9 18449 1 1 30 MET HG3 H -0.941 2.293 9.660 1.00 . A A . 30 MET HG3 1 1
9 18450 1 1 30 MET N N -3.760 4.050 10.109 1.00 . A A . 30 MET N 1 1
9 18451 1 1 30 MET O O -2.686 1.943 12.747 1.00 . A A . 30 MET O 1 1
9 18452 1 1 30 MET SD S -0.919 0.422 8.150 1.00 . A A . 30 MET SD 1 1
9 18453 1 1 31 GLN C C -1.165 4.368 14.057 1.00 . A A . 31 GLN C 1 1
9 18454 1 1 31 GLN CA C -0.558 3.741 12.821 1.00 . A A . 31 GLN CA 1 1
9 18455 1 1 31 GLN CB C 0.752 4.458 12.352 1.00 . A A . 31 GLN CB 1 1
9 18456 1 1 31 GLN CD C 0.834 6.920 13.083 1.00 . A A . 31 GLN CD 1 1
9 18457 1 1 31 GLN CG C 0.704 5.938 11.925 1.00 . A A . 31 GLN CG 1 1
9 18458 1 1 31 GLN H H -1.408 4.198 10.961 1.00 . A A . 31 GLN H 1 1
9 18459 1 1 31 GLN HA H -0.290 2.730 13.089 1.00 . A A . 31 GLN HA 1 1
9 18460 1 1 31 GLN HB2 H 1.541 4.322 13.123 1.00 . A A . 31 GLN HB2 1 1
9 18461 1 1 31 GLN HB3 H 1.083 3.909 11.444 1.00 . A A . 31 GLN HB3 1 1
9 18462 1 1 31 GLN HE21 H -1.043 7.620 12.706 1.00 . A A . 31 GLN HE21 1 1
9 18463 1 1 31 GLN HE22 H -0.361 8.109 14.235 1.00 . A A . 31 GLN HE22 1 1
9 18464 1 1 31 GLN HG2 H 1.534 6.152 11.218 1.00 . A A . 31 GLN HG2 1 1
9 18465 1 1 31 GLN HG3 H -0.261 6.125 11.407 1.00 . A A . 31 GLN HG3 1 1
9 18466 1 1 31 GLN N N -1.526 3.606 11.754 1.00 . A A . 31 GLN N 1 1
9 18467 1 1 31 GLN NE2 N -0.286 7.633 13.358 1.00 . A A . 31 GLN NE2 1 1
9 18468 1 1 31 GLN O O -0.708 4.176 15.182 1.00 . A A . 31 GLN O 1 1
9 18469 1 1 31 GLN OE1 O 1.888 7.056 13.708 1.00 . A A . 31 GLN OE1 1 1
9 18470 1 1 32 ASP C C -3.658 4.832 15.867 1.00 . A A . 32 ASP C 1 1
9 18471 1 1 32 ASP CA C -2.974 5.816 14.918 1.00 . A A . 32 ASP CA 1 1
9 18472 1 1 32 ASP CB C -3.973 6.807 14.261 1.00 . A A . 32 ASP CB 1 1
9 18473 1 1 32 ASP CG C -4.432 7.952 15.148 1.00 . A A . 32 ASP CG 1 1
9 18474 1 1 32 ASP H H -2.647 5.167 12.941 1.00 . A A . 32 ASP H 1 1
9 18475 1 1 32 ASP HA H -2.221 6.322 15.503 1.00 . A A . 32 ASP HA 1 1
9 18476 1 1 32 ASP HB2 H -3.488 7.276 13.378 1.00 . A A . 32 ASP HB2 1 1
9 18477 1 1 32 ASP HB3 H -4.886 6.258 13.947 1.00 . A A . 32 ASP HB3 1 1
9 18478 1 1 32 ASP N N -2.275 5.112 13.865 1.00 . A A . 32 ASP N 1 1
9 18479 1 1 32 ASP O O -3.751 5.088 17.062 1.00 . A A . 32 ASP O 1 1
9 18480 1 1 32 ASP OD1 O -3.545 8.640 15.714 1.00 . A A . 32 ASP OD1 1 1
9 18481 1 1 32 ASP OD2 O -5.665 8.203 15.182 1.00 . A A . 32 ASP OD2 1 1
9 18482 1 1 33 PHE C C -3.611 2.017 17.150 1.00 . A A . 33 PHE C 1 1
9 18483 1 1 33 PHE CA C -4.642 2.586 16.193 1.00 . A A . 33 PHE CA 1 1
9 18484 1 1 33 PHE CB C -5.283 1.484 15.288 1.00 . A A . 33 PHE CB 1 1
9 18485 1 1 33 PHE CD1 C -5.108 -1.020 15.304 1.00 . A A . 33 PHE CD1 1 1
9 18486 1 1 33 PHE CD2 C -6.206 0.022 17.184 1.00 . A A . 33 PHE CD2 1 1
9 18487 1 1 33 PHE CE1 C -5.304 -2.282 15.875 1.00 . A A . 33 PHE CE1 1 1
9 18488 1 1 33 PHE CE2 C -6.421 -1.241 17.753 1.00 . A A . 33 PHE CE2 1 1
9 18489 1 1 33 PHE CG C -5.576 0.145 15.937 1.00 . A A . 33 PHE CG 1 1
9 18490 1 1 33 PHE CZ C -5.973 -2.394 17.100 1.00 . A A . 33 PHE CZ 1 1
9 18491 1 1 33 PHE H H -3.985 3.439 14.399 1.00 . A A . 33 PHE H 1 1
9 18492 1 1 33 PHE HA H -5.420 2.999 16.818 1.00 . A A . 33 PHE HA 1 1
9 18493 1 1 33 PHE HB2 H -6.261 1.864 14.922 1.00 . A A . 33 PHE HB2 1 1
9 18494 1 1 33 PHE HB3 H -4.642 1.315 14.396 1.00 . A A . 33 PHE HB3 1 1
9 18495 1 1 33 PHE HD1 H -4.586 -0.933 14.363 1.00 . A A . 33 PHE HD1 1 1
9 18496 1 1 33 PHE HD2 H -6.552 0.904 17.703 1.00 . A A . 33 PHE HD2 1 1
9 18497 1 1 33 PHE HE1 H -4.939 -3.165 15.371 1.00 . A A . 33 PHE HE1 1 1
9 18498 1 1 33 PHE HE2 H -6.962 -1.317 18.685 1.00 . A A . 33 PHE HE2 1 1
9 18499 1 1 33 PHE HZ H -6.140 -3.366 17.541 1.00 . A A . 33 PHE HZ 1 1
9 18500 1 1 33 PHE N N -4.133 3.665 15.358 1.00 . A A . 33 PHE N 1 1
9 18501 1 1 33 PHE O O -3.892 1.876 18.335 1.00 . A A . 33 PHE O 1 1
9 18502 1 1 34 PHE C C -0.876 2.114 18.650 1.00 . A A . 34 PHE C 1 1
9 18503 1 1 34 PHE CA C -1.415 1.139 17.636 1.00 . A A . 34 PHE CA 1 1
9 18504 1 1 34 PHE CB C -0.259 0.431 16.921 1.00 . A A . 34 PHE CB 1 1
9 18505 1 1 34 PHE CD1 C 1.906 1.664 16.791 1.00 . A A . 34 PHE CD1 1 1
9 18506 1 1 34 PHE CD2 C 0.705 1.223 14.737 1.00 . A A . 34 PHE CD2 1 1
9 18507 1 1 34 PHE CE1 C 3.003 2.134 16.061 1.00 . A A . 34 PHE CE1 1 1
9 18508 1 1 34 PHE CE2 C 1.827 1.636 14.001 1.00 . A A . 34 PHE CE2 1 1
9 18509 1 1 34 PHE CG C 0.759 1.195 16.136 1.00 . A A . 34 PHE CG 1 1
9 18510 1 1 34 PHE CZ C 2.971 2.103 14.662 1.00 . A A . 34 PHE CZ 1 1
9 18511 1 1 34 PHE H H -2.112 1.824 15.753 1.00 . A A . 34 PHE H 1 1
9 18512 1 1 34 PHE HA H -1.914 0.364 18.199 1.00 . A A . 34 PHE HA 1 1
9 18513 1 1 34 PHE HB2 H 0.312 -0.089 17.720 1.00 . A A . 34 PHE HB2 1 1
9 18514 1 1 34 PHE HB3 H -0.723 -0.303 16.227 1.00 . A A . 34 PHE HB3 1 1
9 18515 1 1 34 PHE HD1 H 1.937 1.617 17.870 1.00 . A A . 34 PHE HD1 1 1
9 18516 1 1 34 PHE HD2 H -0.208 0.935 14.237 1.00 . A A . 34 PHE HD2 1 1
9 18517 1 1 34 PHE HE1 H 3.879 2.498 16.578 1.00 . A A . 34 PHE HE1 1 1
9 18518 1 1 34 PHE HE2 H 1.802 1.620 12.921 1.00 . A A . 34 PHE HE2 1 1
9 18519 1 1 34 PHE HZ H 3.823 2.445 14.094 1.00 . A A . 34 PHE HZ 1 1
9 18520 1 1 34 PHE N N -2.378 1.701 16.706 1.00 . A A . 34 PHE N 1 1
9 18521 1 1 34 PHE O O -0.597 1.780 19.800 1.00 . A A . 34 PHE O 1 1
9 18522 1 1 35 ASN C C -1.579 4.841 20.103 1.00 . A A . 35 ASN C 1 1
9 18523 1 1 35 ASN CA C -0.506 4.514 19.070 1.00 . A A . 35 ASN CA 1 1
9 18524 1 1 35 ASN CB C -0.222 5.743 18.189 1.00 . A A . 35 ASN CB 1 1
9 18525 1 1 35 ASN CG C 1.148 5.622 17.521 1.00 . A A . 35 ASN CG 1 1
9 18526 1 1 35 ASN H H -0.940 3.548 17.256 1.00 . A A . 35 ASN H 1 1
9 18527 1 1 35 ASN HA H 0.373 4.271 19.648 1.00 . A A . 35 ASN HA 1 1
9 18528 1 1 35 ASN HB2 H -1.017 5.841 17.419 1.00 . A A . 35 ASN HB2 1 1
9 18529 1 1 35 ASN HB3 H -0.215 6.664 18.809 1.00 . A A . 35 ASN HB3 1 1
9 18530 1 1 35 ASN HD21 H 2.172 6.313 15.897 1.00 . A A . 35 ASN HD21 1 1
9 18531 1 1 35 ASN HD22 H 0.553 6.900 16.031 1.00 . A A . 35 ASN HD22 1 1
9 18532 1 1 35 ASN N N -0.810 3.382 18.230 1.00 . A A . 35 ASN N 1 1
9 18533 1 1 35 ASN ND2 N 1.319 6.384 16.414 1.00 . A A . 35 ASN ND2 1 1
9 18534 1 1 35 ASN O O -1.350 5.680 20.969 1.00 . A A . 35 ASN O 1 1
9 18535 1 1 35 ASN OD1 O 2.049 4.918 17.981 1.00 . A A . 35 ASN OD1 1 1
9 18536 1 1 36 PHE C C -3.153 3.779 22.471 1.00 . A A . 36 PHE C 1 1
9 18537 1 1 36 PHE CA C -3.761 4.214 21.142 1.00 . A A . 36 PHE CA 1 1
9 18538 1 1 36 PHE CB C -4.989 3.299 20.816 1.00 . A A . 36 PHE CB 1 1
9 18539 1 1 36 PHE CD1 C -6.248 3.312 23.050 1.00 . A A . 36 PHE CD1 1 1
9 18540 1 1 36 PHE CD2 C -7.245 4.353 21.111 1.00 . A A . 36 PHE CD2 1 1
9 18541 1 1 36 PHE CE1 C -7.256 3.850 23.857 1.00 . A A . 36 PHE CE1 1 1
9 18542 1 1 36 PHE CE2 C -8.268 4.878 21.909 1.00 . A A . 36 PHE CE2 1 1
9 18543 1 1 36 PHE CG C -6.182 3.634 21.682 1.00 . A A . 36 PHE CG 1 1
9 18544 1 1 36 PHE CZ C -8.243 4.659 23.289 1.00 . A A . 36 PHE CZ 1 1
9 18545 1 1 36 PHE H H -2.966 3.562 19.320 1.00 . A A . 36 PHE H 1 1
9 18546 1 1 36 PHE HA H -4.079 5.240 21.248 1.00 . A A . 36 PHE HA 1 1
9 18547 1 1 36 PHE HB2 H -5.276 3.456 19.755 1.00 . A A . 36 PHE HB2 1 1
9 18548 1 1 36 PHE HB3 H -4.741 2.224 20.946 1.00 . A A . 36 PHE HB3 1 1
9 18549 1 1 36 PHE HD1 H -5.459 2.735 23.511 1.00 . A A . 36 PHE HD1 1 1
9 18550 1 1 36 PHE HD2 H -7.235 4.555 20.050 1.00 . A A . 36 PHE HD2 1 1
9 18551 1 1 36 PHE HE1 H -7.252 3.677 24.923 1.00 . A A . 36 PHE HE1 1 1
9 18552 1 1 36 PHE HE2 H -9.052 5.475 21.467 1.00 . A A . 36 PHE HE2 1 1
9 18553 1 1 36 PHE HZ H -8.976 5.126 23.930 1.00 . A A . 36 PHE HZ 1 1
9 18554 1 1 36 PHE N N -2.745 4.146 20.097 1.00 . A A . 36 PHE N 1 1
9 18555 1 1 36 PHE O O -3.407 4.365 23.519 1.00 . A A . 36 PHE O 1 1
9 18556 1 1 37 TRP C C -0.717 2.761 24.294 1.00 . A A . 37 TRP C 1 1
9 18557 1 1 37 TRP CA C -1.866 2.017 23.624 1.00 . A A . 37 TRP CA 1 1
9 18558 1 1 37 TRP CB C -1.405 0.590 23.249 1.00 . A A . 37 TRP CB 1 1
9 18559 1 1 37 TRP CD1 C -2.166 -0.726 21.185 1.00 . A A . 37 TRP CD1 1 1
9 18560 1 1 37 TRP CD2 C -3.832 -0.350 22.646 1.00 . A A . 37 TRP CD2 1 1
9 18561 1 1 37 TRP CE2 C -4.357 -1.008 21.510 1.00 . A A . 37 TRP CE2 1 1
9 18562 1 1 37 TRP CE3 C -4.668 0.044 23.691 1.00 . A A . 37 TRP CE3 1 1
9 18563 1 1 37 TRP CG C -2.412 -0.203 22.423 1.00 . A A . 37 TRP CG 1 1
9 18564 1 1 37 TRP CH2 C -6.564 -0.839 22.429 1.00 . A A . 37 TRP CH2 1 1
9 18565 1 1 37 TRP CZ2 C -5.714 -1.275 21.403 1.00 . A A . 37 TRP CZ2 1 1
9 18566 1 1 37 TRP CZ3 C -6.046 -0.194 23.560 1.00 . A A . 37 TRP CZ3 1 1
9 18567 1 1 37 TRP H H -2.098 2.281 21.570 1.00 . A A . 37 TRP H 1 1
9 18568 1 1 37 TRP HA H -2.674 1.974 24.339 1.00 . A A . 37 TRP HA 1 1
9 18569 1 1 37 TRP HB2 H -0.458 0.650 22.671 1.00 . A A . 37 TRP HB2 1 1
9 18570 1 1 37 TRP HB3 H -1.198 0.019 24.180 1.00 . A A . 37 TRP HB3 1 1
9 18571 1 1 37 TRP HD1 H -1.208 -0.649 20.694 1.00 . A A . 37 TRP HD1 1 1
9 18572 1 1 37 TRP HE1 H -3.420 -1.627 19.747 1.00 . A A . 37 TRP HE1 1 1
9 18573 1 1 37 TRP HE3 H -4.293 0.538 24.576 1.00 . A A . 37 TRP HE3 1 1
9 18574 1 1 37 TRP HH2 H -7.628 -0.998 22.339 1.00 . A A . 37 TRP HH2 1 1
9 18575 1 1 37 TRP HZ2 H -6.115 -1.824 20.564 1.00 . A A . 37 TRP HZ2 1 1
9 18576 1 1 37 TRP HZ3 H -6.719 0.133 24.339 1.00 . A A . 37 TRP HZ3 1 1
9 18577 1 1 37 TRP N N -2.330 2.709 22.440 1.00 . A A . 37 TRP N 1 1
9 18578 1 1 37 TRP NE1 N -3.318 -1.249 20.641 1.00 . A A . 37 TRP NE1 1 1
9 18579 1 1 37 TRP O O -0.324 2.441 25.414 1.00 . A A . 37 TRP O 1 1
9 18580 1 1 38 LYS C C 0.406 5.467 25.319 1.00 . A A . 38 LYS C 1 1
9 18581 1 1 38 LYS CA C 0.891 4.654 24.122 1.00 . A A . 38 LYS CA 1 1
9 18582 1 1 38 LYS CB C 1.385 5.642 23.030 1.00 . A A . 38 LYS CB 1 1
9 18583 1 1 38 LYS CD C 3.883 5.841 23.764 1.00 . A A . 38 LYS CD 1 1
9 18584 1 1 38 LYS CE C 4.500 4.996 22.642 1.00 . A A . 38 LYS CE 1 1
9 18585 1 1 38 LYS CG C 2.561 6.563 23.423 1.00 . A A . 38 LYS CG 1 1
9 18586 1 1 38 LYS H H -0.503 3.981 22.693 1.00 . A A . 38 LYS H 1 1
9 18587 1 1 38 LYS HA H 1.708 4.024 24.444 1.00 . A A . 38 LYS HA 1 1
9 18588 1 1 38 LYS HB2 H 1.658 5.066 22.120 1.00 . A A . 38 LYS HB2 1 1
9 18589 1 1 38 LYS HB3 H 0.536 6.305 22.761 1.00 . A A . 38 LYS HB3 1 1
9 18590 1 1 38 LYS HD2 H 4.627 6.605 24.075 1.00 . A A . 38 LYS HD2 1 1
9 18591 1 1 38 LYS HD3 H 3.715 5.178 24.639 1.00 . A A . 38 LYS HD3 1 1
9 18592 1 1 38 LYS HE2 H 5.427 4.504 23.006 1.00 . A A . 38 LYS HE2 1 1
9 18593 1 1 38 LYS HE3 H 3.794 4.216 22.284 1.00 . A A . 38 LYS HE3 1 1
9 18594 1 1 38 LYS HG2 H 2.753 7.257 22.577 1.00 . A A . 38 LYS HG2 1 1
9 18595 1 1 38 LYS HG3 H 2.264 7.192 24.289 1.00 . A A . 38 LYS HG3 1 1
9 18596 1 1 38 LYS HZ1 H 4.009 6.258 21.084 1.00 . A A . 38 LYS HZ1 1 1
9 18597 1 1 38 LYS HZ2 H 5.507 6.604 21.807 1.00 . A A . 38 LYS HZ2 1 1
9 18598 1 1 38 LYS HZ3 H 5.347 5.264 20.771 1.00 . A A . 38 LYS HZ3 1 1
9 18599 1 1 38 LYS N N -0.152 3.782 23.604 1.00 . A A . 38 LYS N 1 1
9 18600 1 1 38 LYS NZ N 4.871 5.843 21.492 1.00 . A A . 38 LYS NZ 1 1
9 18601 1 1 38 LYS O O -0.647 6.104 25.282 1.00 . A A . 38 LYS O 1 1
9 18602 1 1 39 GLU C C 0.766 7.752 27.367 1.00 . A A . 39 GLU C 1 1
9 18603 1 1 39 GLU CA C 0.760 6.249 27.601 1.00 . A A . 39 GLU CA 1 1
9 18604 1 1 39 GLU CB C 1.620 5.901 28.845 1.00 . A A . 39 GLU CB 1 1
9 18605 1 1 39 GLU CD C 3.904 5.860 29.995 1.00 . A A . 39 GLU CD 1 1
9 18606 1 1 39 GLU CG C 3.128 6.250 28.736 1.00 . A A . 39 GLU CG 1 1
9 18607 1 1 39 GLU H H 2.023 4.976 26.501 1.00 . A A . 39 GLU H 1 1
9 18608 1 1 39 GLU HA H -0.257 5.961 27.820 1.00 . A A . 39 GLU HA 1 1
9 18609 1 1 39 GLU HB2 H 1.189 6.412 29.733 1.00 . A A . 39 GLU HB2 1 1
9 18610 1 1 39 GLU HB3 H 1.502 4.808 29.004 1.00 . A A . 39 GLU HB3 1 1
9 18611 1 1 39 GLU HG2 H 3.593 5.725 27.874 1.00 . A A . 39 GLU HG2 1 1
9 18612 1 1 39 GLU HG3 H 3.264 7.343 28.593 1.00 . A A . 39 GLU HG3 1 1
9 18613 1 1 39 GLU N N 1.172 5.492 26.436 1.00 . A A . 39 GLU N 1 1
9 18614 1 1 39 GLU O O 1.684 8.324 26.781 1.00 . A A . 39 GLU O 1 1
9 18615 1 1 39 GLU OE1 O 4.816 5.001 29.876 1.00 . A A . 39 GLU OE1 1 1
9 18616 1 1 39 GLU OE2 O 3.595 6.423 31.076 1.00 . A A . 39 GLU OE2 1 1
9 18617 1 1 40 GLY C C -1.262 10.132 26.298 1.00 . A A . 40 GLY C 1 1
9 18618 1 1 40 GLY CA C -0.526 9.842 27.581 1.00 . A A . 40 GLY CA 1 1
9 18619 1 1 40 GLY H H -1.051 7.940 28.285 1.00 . A A . 40 GLY H 1 1
9 18620 1 1 40 GLY HA2 H -1.140 10.215 28.387 1.00 . A A . 40 GLY HA2 1 1
9 18621 1 1 40 GLY HA3 H 0.430 10.342 27.526 1.00 . A A . 40 GLY HA3 1 1
9 18622 1 1 40 GLY N N -0.319 8.423 27.810 1.00 . A A . 40 GLY N 1 1
9 18623 1 1 40 GLY O O -1.715 11.255 26.095 1.00 . A A . 40 GLY O 1 1
9 18624 1 1 41 TYR C C -3.559 9.163 24.199 1.00 . A A . 41 TYR C 1 1
9 18625 1 1 41 TYR CA C -2.068 9.371 24.115 1.00 . A A . 41 TYR CA 1 1
9 18626 1 1 41 TYR CB C -1.490 8.507 22.960 1.00 . A A . 41 TYR CB 1 1
9 18627 1 1 41 TYR CD1 C 0.143 8.631 21.076 1.00 . A A . 41 TYR CD1 1 1
9 18628 1 1 41 TYR CD2 C 0.774 9.787 23.100 1.00 . A A . 41 TYR CD2 1 1
9 18629 1 1 41 TYR CE1 C 1.339 9.029 20.467 1.00 . A A . 41 TYR CE1 1 1
9 18630 1 1 41 TYR CE2 C 1.973 10.190 22.493 1.00 . A A . 41 TYR CE2 1 1
9 18631 1 1 41 TYR CG C -0.164 8.998 22.399 1.00 . A A . 41 TYR CG 1 1
9 18632 1 1 41 TYR CZ C 2.256 9.810 21.177 1.00 . A A . 41 TYR CZ 1 1
9 18633 1 1 41 TYR H H -1.071 8.216 25.533 1.00 . A A . 41 TYR H 1 1
9 18634 1 1 41 TYR HA H -1.933 10.392 23.792 1.00 . A A . 41 TYR HA 1 1
9 18635 1 1 41 TYR HB2 H -1.351 7.461 23.307 1.00 . A A . 41 TYR HB2 1 1
9 18636 1 1 41 TYR HB3 H -2.211 8.481 22.115 1.00 . A A . 41 TYR HB3 1 1
9 18637 1 1 41 TYR HD1 H -0.570 8.037 20.523 1.00 . A A . 41 TYR HD1 1 1
9 18638 1 1 41 TYR HD2 H 0.596 10.097 24.119 1.00 . A A . 41 TYR HD2 1 1
9 18639 1 1 41 TYR HE1 H 1.559 8.736 19.451 1.00 . A A . 41 TYR HE1 1 1
9 18640 1 1 41 TYR HE2 H 2.679 10.789 23.049 1.00 . A A . 41 TYR HE2 1 1
9 18641 1 1 41 TYR HH H 3.951 10.740 21.192 1.00 . A A . 41 TYR HH 1 1
9 18642 1 1 41 TYR N N -1.414 9.141 25.388 1.00 . A A . 41 TYR N 1 1
9 18643 1 1 41 TYR O O -4.061 8.178 24.736 1.00 . A A . 41 TYR O 1 1
9 18644 1 1 41 TYR OH O 3.462 10.204 20.563 1.00 . A A . 41 TYR OH 1 1
9 18645 1 1 42 GLN C C -5.858 9.966 21.821 1.00 . A A . 42 GLN C 1 1
9 18646 1 1 42 GLN CA C -5.703 9.938 23.325 1.00 . A A . 42 GLN CA 1 1
9 18647 1 1 42 GLN CB C -6.635 10.964 24.025 1.00 . A A . 42 GLN CB 1 1
9 18648 1 1 42 GLN CD C -5.456 13.234 24.679 1.00 . A A . 42 GLN CD 1 1
9 18649 1 1 42 GLN CG C -6.393 12.460 23.735 1.00 . A A . 42 GLN CG 1 1
9 18650 1 1 42 GLN H H -3.935 10.960 23.240 1.00 . A A . 42 GLN H 1 1
9 18651 1 1 42 GLN HA H -6.052 8.976 23.669 1.00 . A A . 42 GLN HA 1 1
9 18652 1 1 42 GLN HB2 H -7.659 10.736 23.659 1.00 . A A . 42 GLN HB2 1 1
9 18653 1 1 42 GLN HB3 H -6.653 10.783 25.121 1.00 . A A . 42 GLN HB3 1 1
9 18654 1 1 42 GLN HE21 H -4.555 11.540 25.401 1.00 . A A . 42 GLN HE21 1 1
9 18655 1 1 42 GLN HE22 H -3.977 13.046 26.060 1.00 . A A . 42 GLN HE22 1 1
9 18656 1 1 42 GLN HG2 H -5.993 12.539 22.701 1.00 . A A . 42 GLN HG2 1 1
9 18657 1 1 42 GLN HG3 H -7.377 12.975 23.768 1.00 . A A . 42 GLN HG3 1 1
9 18658 1 1 42 GLN N N -4.317 10.123 23.625 1.00 . A A . 42 GLN N 1 1
9 18659 1 1 42 GLN NE2 N -4.606 12.537 25.473 1.00 . A A . 42 GLN NE2 1 1
9 18660 1 1 42 GLN O O -5.466 10.904 21.129 1.00 . A A . 42 GLN O 1 1
9 18661 1 1 42 GLN OE1 O -5.499 14.467 24.694 1.00 . A A . 42 GLN OE1 1 1
9 18662 1 1 43 ILE C C -8.255 9.100 19.717 1.00 . A A . 43 ILE C 1 1
9 18663 1 1 43 ILE CA C -6.785 8.777 19.877 1.00 . A A . 43 ILE CA 1 1
9 18664 1 1 43 ILE CB C -6.508 7.392 19.357 1.00 . A A . 43 ILE CB 1 1
9 18665 1 1 43 ILE CD1 C -3.987 7.851 18.818 1.00 . A A . 43 ILE CD1 1 1
9 18666 1 1 43 ILE CG1 C -5.032 7.000 19.537 1.00 . A A . 43 ILE CG1 1 1
9 18667 1 1 43 ILE CG2 C -6.955 7.232 17.893 1.00 . A A . 43 ILE CG2 1 1
9 18668 1 1 43 ILE H H -6.498 8.043 21.804 1.00 . A A . 43 ILE H 1 1
9 18669 1 1 43 ILE HA H -6.213 9.489 19.301 1.00 . A A . 43 ILE HA 1 1
9 18670 1 1 43 ILE HB H -7.104 6.677 19.964 1.00 . A A . 43 ILE HB 1 1
9 18671 1 1 43 ILE HD11 H -4.449 8.381 17.957 1.00 . A A . 43 ILE HD11 1 1
9 18672 1 1 43 ILE HD12 H -3.568 8.618 19.503 1.00 . A A . 43 ILE HD12 1 1
9 18673 1 1 43 ILE HD13 H -3.171 7.181 18.472 1.00 . A A . 43 ILE HD13 1 1
9 18674 1 1 43 ILE HG12 H -4.782 6.988 20.620 1.00 . A A . 43 ILE HG12 1 1
9 18675 1 1 43 ILE HG13 H -4.948 5.957 19.163 1.00 . A A . 43 ILE HG13 1 1
9 18676 1 1 43 ILE HG21 H -8.043 7.006 17.865 1.00 . A A . 43 ILE HG21 1 1
9 18677 1 1 43 ILE HG22 H -6.755 8.164 17.323 1.00 . A A . 43 ILE HG22 1 1
9 18678 1 1 43 ILE HG23 H -6.412 6.401 17.394 1.00 . A A . 43 ILE HG23 1 1
9 18679 1 1 43 ILE N N -6.438 8.887 21.276 1.00 . A A . 43 ILE N 1 1
9 18680 1 1 43 ILE O O -9.122 8.499 20.348 1.00 . A A . 43 ILE O 1 1
9 18681 1 1 44 THR C C -10.367 10.633 17.291 1.00 . A A . 44 THR C 1 1
9 18682 1 1 44 THR CA C -9.880 10.687 18.727 1.00 . A A . 44 THR CA 1 1
9 18683 1 1 44 THR CB C -9.929 12.123 19.248 1.00 . A A . 44 THR CB 1 1
9 18684 1 1 44 THR CG2 C -9.581 12.145 20.753 1.00 . A A . 44 THR CG2 1 1
9 18685 1 1 44 THR H H -7.817 10.591 18.403 1.00 . A A . 44 THR H 1 1
9 18686 1 1 44 THR HA H -10.589 10.108 19.301 1.00 . A A . 44 THR HA 1 1
9 18687 1 1 44 THR HB H -10.954 12.531 19.115 1.00 . A A . 44 THR HB 1 1
9 18688 1 1 44 THR HG1 H -9.185 13.863 18.884 1.00 . A A . 44 THR HG1 1 1
9 18689 1 1 44 THR HG21 H -8.542 11.790 20.917 1.00 . A A . 44 THR HG21 1 1
9 18690 1 1 44 THR HG22 H -9.655 13.169 21.176 1.00 . A A . 44 THR HG22 1 1
9 18691 1 1 44 THR HG23 H -10.271 11.481 21.316 1.00 . A A . 44 THR HG23 1 1
9 18692 1 1 44 THR N N -8.552 10.105 18.871 1.00 . A A . 44 THR N 1 1
9 18693 1 1 44 THR O O -11.454 11.111 16.978 1.00 . A A . 44 THR O 1 1
9 18694 1 1 44 THR OG1 O -9.009 12.973 18.570 1.00 . A A . 44 THR OG1 1 1
9 18695 1 1 45 ASN C C -10.681 9.046 14.424 1.00 . A A . 45 ASN C 1 1
9 18696 1 1 45 ASN CA C -9.775 10.145 14.942 1.00 . A A . 45 ASN CA 1 1
9 18697 1 1 45 ASN CB C -8.407 10.140 14.212 1.00 . A A . 45 ASN CB 1 1
9 18698 1 1 45 ASN CG C -8.560 10.491 12.731 1.00 . A A . 45 ASN CG 1 1
9 18699 1 1 45 ASN H H -8.743 9.564 16.647 1.00 . A A . 45 ASN H 1 1
9 18700 1 1 45 ASN HA H -10.278 11.075 14.720 1.00 . A A . 45 ASN HA 1 1
9 18701 1 1 45 ASN HB2 H -7.748 10.907 14.673 1.00 . A A . 45 ASN HB2 1 1
9 18702 1 1 45 ASN HB3 H -7.925 9.145 14.327 1.00 . A A . 45 ASN HB3 1 1
9 18703 1 1 45 ASN HD21 H -7.140 9.118 12.226 1.00 . A A . 45 ASN HD21 1 1
9 18704 1 1 45 ASN HD22 H -7.813 10.049 10.901 1.00 . A A . 45 ASN HD22 1 1
9 18705 1 1 45 ASN N N -9.563 10.057 16.369 1.00 . A A . 45 ASN N 1 1
9 18706 1 1 45 ASN ND2 N -7.734 9.842 11.876 1.00 . A A . 45 ASN ND2 1 1
9 18707 1 1 45 ASN O O -10.498 7.871 14.721 1.00 . A A . 45 ASN O 1 1
9 18708 1 1 45 ASN OD1 O -9.415 11.293 12.351 1.00 . A A . 45 ASN OD1 1 1
9 18709 1 1 46 ARG C C -12.209 7.373 12.265 1.00 . A A . 46 ARG C 1 1
9 18710 1 1 46 ARG CA C -12.714 8.572 13.047 1.00 . A A . 46 ARG CA 1 1
9 18711 1 1 46 ARG CB C -13.657 9.433 12.188 1.00 . A A . 46 ARG CB 1 1
9 18712 1 1 46 ARG CD C -13.921 11.053 10.268 1.00 . A A . 46 ARG CD 1 1
9 18713 1 1 46 ARG CG C -13.009 10.018 10.923 1.00 . A A . 46 ARG CG 1 1
9 18714 1 1 46 ARG CZ C -14.663 13.396 10.778 1.00 . A A . 46 ARG CZ 1 1
9 18715 1 1 46 ARG H H -11.718 10.372 13.282 1.00 . A A . 46 ARG H 1 1
9 18716 1 1 46 ARG HA H -13.298 8.205 13.878 1.00 . A A . 46 ARG HA 1 1
9 18717 1 1 46 ARG HB2 H -14.544 8.837 11.883 1.00 . A A . 46 ARG HB2 1 1
9 18718 1 1 46 ARG HB3 H -14.028 10.270 12.816 1.00 . A A . 46 ARG HB3 1 1
9 18719 1 1 46 ARG HD2 H -13.575 11.288 9.239 1.00 . A A . 46 ARG HD2 1 1
9 18720 1 1 46 ARG HD3 H -14.956 10.650 10.262 1.00 . A A . 46 ARG HD3 1 1
9 18721 1 1 46 ARG HE H -13.285 12.351 11.879 1.00 . A A . 46 ARG HE 1 1
9 18722 1 1 46 ARG HG2 H -12.008 10.442 11.155 1.00 . A A . 46 ARG HG2 1 1
9 18723 1 1 46 ARG HG3 H -12.854 9.194 10.195 1.00 . A A . 46 ARG HG3 1 1
9 18724 1 1 46 ARG HH11 H -15.504 12.535 9.136 1.00 . A A . 46 ARG HH11 1 1
9 18725 1 1 46 ARG HH12 H -16.055 14.153 9.455 1.00 . A A . 46 ARG HH12 1 1
9 18726 1 1 46 ARG HH21 H -13.994 14.504 12.365 1.00 . A A . 46 ARG HH21 1 1
9 18727 1 1 46 ARG HH22 H -15.162 15.307 11.369 1.00 . A A . 46 ARG HH22 1 1
9 18728 1 1 46 ARG N N -11.654 9.419 13.565 1.00 . A A . 46 ARG N 1 1
9 18729 1 1 46 ARG NE N -13.890 12.311 11.084 1.00 . A A . 46 ARG NE 1 1
9 18730 1 1 46 ARG NH1 N -15.486 13.366 9.692 1.00 . A A . 46 ARG NH1 1 1
9 18731 1 1 46 ARG NH2 N -14.602 14.504 11.571 1.00 . A A . 46 ARG NH2 1 1
9 18732 1 1 46 ARG O O -12.765 6.280 12.333 1.00 . A A . 46 ARG O 1 1
9 18733 1 1 47 GLU C C -9.768 5.445 11.859 1.00 . A A . 47 GLU C 1 1
9 18734 1 1 47 GLU CA C -10.321 6.482 10.940 1.00 . A A . 47 GLU CA 1 1
9 18735 1 1 47 GLU CB C -9.173 7.029 10.085 1.00 . A A . 47 GLU CB 1 1
9 18736 1 1 47 GLU CD C -8.721 8.569 8.040 1.00 . A A . 47 GLU CD 1 1
9 18737 1 1 47 GLU CG C -9.614 7.520 8.693 1.00 . A A . 47 GLU CG 1 1
9 18738 1 1 47 GLU H H -10.604 8.421 11.597 1.00 . A A . 47 GLU H 1 1
9 18739 1 1 47 GLU HA H -11.007 5.947 10.301 1.00 . A A . 47 GLU HA 1 1
9 18740 1 1 47 GLU HB2 H -8.687 7.852 10.650 1.00 . A A . 47 GLU HB2 1 1
9 18741 1 1 47 GLU HB3 H -8.422 6.216 9.990 1.00 . A A . 47 GLU HB3 1 1
9 18742 1 1 47 GLU HG2 H -9.708 6.647 8.013 1.00 . A A . 47 GLU HG2 1 1
9 18743 1 1 47 GLU HG3 H -10.623 7.978 8.777 1.00 . A A . 47 GLU HG3 1 1
9 18744 1 1 47 GLU N N -11.066 7.538 11.568 1.00 . A A . 47 GLU N 1 1
9 18745 1 1 47 GLU O O -9.664 4.289 11.455 1.00 . A A . 47 GLU O 1 1
9 18746 1 1 47 GLU OE1 O -8.269 8.327 6.892 1.00 . A A . 47 GLU OE1 1 1
9 18747 1 1 47 GLU OE2 O -8.502 9.629 8.685 1.00 . A A . 47 GLU OE2 1 1
9 18748 1 1 48 ALA C C -9.918 3.734 14.292 1.00 . A A . 48 ALA C 1 1
9 18749 1 1 48 ALA CA C -8.893 4.828 14.056 1.00 . A A . 48 ALA CA 1 1
9 18750 1 1 48 ALA CB C -8.527 5.449 15.425 1.00 . A A . 48 ALA CB 1 1
9 18751 1 1 48 ALA H H -9.561 6.753 13.399 1.00 . A A . 48 ALA H 1 1
9 18752 1 1 48 ALA HA H -8.019 4.371 13.616 1.00 . A A . 48 ALA HA 1 1
9 18753 1 1 48 ALA HB1 H -7.864 4.756 15.986 1.00 . A A . 48 ALA HB1 1 1
9 18754 1 1 48 ALA HB2 H -7.978 6.401 15.262 1.00 . A A . 48 ALA HB2 1 1
9 18755 1 1 48 ALA HB3 H -9.408 5.653 16.071 1.00 . A A . 48 ALA HB3 1 1
9 18756 1 1 48 ALA N N -9.406 5.813 13.106 1.00 . A A . 48 ALA N 1 1
9 18757 1 1 48 ALA O O -9.621 2.550 14.250 1.00 . A A . 48 ALA O 1 1
9 18758 1 1 49 GLY C C -12.529 2.327 13.393 1.00 . A A . 49 GLY C 1 1
9 18759 1 1 49 GLY CA C -12.319 3.219 14.570 1.00 . A A . 49 GLY CA 1 1
9 18760 1 1 49 GLY H H -11.392 5.091 14.277 1.00 . A A . 49 GLY H 1 1
9 18761 1 1 49 GLY HA2 H -12.146 2.590 15.431 1.00 . A A . 49 GLY HA2 1 1
9 18762 1 1 49 GLY HA3 H -13.200 3.836 14.659 1.00 . A A . 49 GLY HA3 1 1
9 18763 1 1 49 GLY N N -11.196 4.124 14.424 1.00 . A A . 49 GLY N 1 1
9 18764 1 1 49 GLY O O -12.830 1.146 13.545 1.00 . A A . 49 GLY O 1 1
9 18765 1 1 50 CYS C C -11.503 1.104 10.754 1.00 . A A . 50 CYS C 1 1
9 18766 1 1 50 CYS CA C -12.548 2.190 10.926 1.00 . A A . 50 CYS CA 1 1
9 18767 1 1 50 CYS CB C -12.497 3.162 9.720 1.00 . A A . 50 CYS CB 1 1
9 18768 1 1 50 CYS H H -12.111 3.851 12.095 1.00 . A A . 50 CYS H 1 1
9 18769 1 1 50 CYS HA H -13.500 1.680 10.948 1.00 . A A . 50 CYS HA 1 1
9 18770 1 1 50 CYS HB2 H -11.526 3.701 9.719 1.00 . A A . 50 CYS HB2 1 1
9 18771 1 1 50 CYS HB3 H -12.542 2.563 8.785 1.00 . A A . 50 CYS HB3 1 1
9 18772 1 1 50 CYS N N -12.378 2.894 12.177 1.00 . A A . 50 CYS N 1 1
9 18773 1 1 50 CYS O O -11.823 -0.001 10.324 1.00 . A A . 50 CYS O 1 1
9 18774 1 1 50 CYS SG S -13.875 4.365 9.648 1.00 . A A . 50 CYS SG 1 1
9 18775 1 1 51 VAL C C -9.478 -0.706 12.214 1.00 . A A . 51 VAL C 1 1
9 18776 1 1 51 VAL CA C -9.210 0.318 11.137 1.00 . A A . 51 VAL CA 1 1
9 18777 1 1 51 VAL CB C -7.763 0.850 11.148 1.00 . A A . 51 VAL CB 1 1
9 18778 1 1 51 VAL CG1 C -7.432 1.852 12.266 1.00 . A A . 51 VAL CG1 1 1
9 18779 1 1 51 VAL CG2 C -6.774 -0.313 11.369 1.00 . A A . 51 VAL CG2 1 1
9 18780 1 1 51 VAL H H -9.999 2.215 11.589 1.00 . A A . 51 VAL H 1 1
9 18781 1 1 51 VAL HA H -9.322 -0.227 10.212 1.00 . A A . 51 VAL HA 1 1
9 18782 1 1 51 VAL HB H -7.578 1.335 10.166 1.00 . A A . 51 VAL HB 1 1
9 18783 1 1 51 VAL HG11 H -6.333 1.996 12.334 1.00 . A A . 51 VAL HG11 1 1
9 18784 1 1 51 VAL HG12 H -7.857 2.857 12.053 1.00 . A A . 51 VAL HG12 1 1
9 18785 1 1 51 VAL HG13 H -7.789 1.477 13.249 1.00 . A A . 51 VAL HG13 1 1
9 18786 1 1 51 VAL HG21 H -7.022 -1.248 10.822 1.00 . A A . 51 VAL HG21 1 1
9 18787 1 1 51 VAL HG22 H -5.743 0.023 11.129 1.00 . A A . 51 VAL HG22 1 1
9 18788 1 1 51 VAL HG23 H -6.807 -0.557 12.453 1.00 . A A . 51 VAL HG23 1 1
9 18789 1 1 51 VAL N N -10.221 1.368 11.113 1.00 . A A . 51 VAL N 1 1
9 18790 1 1 51 VAL O O -9.404 -1.899 11.959 1.00 . A A . 51 VAL O 1 1
9 18791 1 1 52 ILE C C -11.130 -2.287 14.273 1.00 . A A . 52 ILE C 1 1
9 18792 1 1 52 ILE CA C -10.110 -1.198 14.553 1.00 . A A . 52 ILE CA 1 1
9 18793 1 1 52 ILE CB C -10.510 -0.387 15.784 1.00 . A A . 52 ILE CB 1 1
9 18794 1 1 52 ILE CD1 C -9.527 1.649 17.166 1.00 . A A . 52 ILE CD1 1 1
9 18795 1 1 52 ILE CG1 C -9.290 0.397 16.302 1.00 . A A . 52 ILE CG1 1 1
9 18796 1 1 52 ILE CG2 C -11.167 -1.276 16.866 1.00 . A A . 52 ILE CG2 1 1
9 18797 1 1 52 ILE H H -9.998 0.683 13.578 1.00 . A A . 52 ILE H 1 1
9 18798 1 1 52 ILE HA H -9.176 -1.697 14.764 1.00 . A A . 52 ILE HA 1 1
9 18799 1 1 52 ILE HB H -11.239 0.375 15.436 1.00 . A A . 52 ILE HB 1 1
9 18800 1 1 52 ILE HD11 H -8.672 2.318 16.929 1.00 . A A . 52 ILE HD11 1 1
9 18801 1 1 52 ILE HD12 H -10.466 2.194 16.930 1.00 . A A . 52 ILE HD12 1 1
9 18802 1 1 52 ILE HD13 H -9.517 1.390 18.247 1.00 . A A . 52 ILE HD13 1 1
9 18803 1 1 52 ILE HG12 H -8.687 -0.328 16.890 1.00 . A A . 52 ILE HG12 1 1
9 18804 1 1 52 ILE HG13 H -8.660 0.700 15.438 1.00 . A A . 52 ILE HG13 1 1
9 18805 1 1 52 ILE HG21 H -10.493 -2.117 17.134 1.00 . A A . 52 ILE HG21 1 1
9 18806 1 1 52 ILE HG22 H -11.418 -0.688 17.774 1.00 . A A . 52 ILE HG22 1 1
9 18807 1 1 52 ILE HG23 H -12.089 -1.750 16.466 1.00 . A A . 52 ILE HG23 1 1
9 18808 1 1 52 ILE N N -9.899 -0.296 13.421 1.00 . A A . 52 ILE N 1 1
9 18809 1 1 52 ILE O O -10.888 -3.465 14.537 1.00 . A A . 52 ILE O 1 1
9 18810 1 1 53 LEU C C -12.894 -3.822 12.191 1.00 . A A . 53 LEU C 1 1
9 18811 1 1 53 LEU CA C -13.303 -2.882 13.302 1.00 . A A . 53 LEU CA 1 1
9 18812 1 1 53 LEU CB C -14.628 -2.140 13.000 1.00 . A A . 53 LEU CB 1 1
9 18813 1 1 53 LEU CD1 C -14.702 -1.619 10.451 1.00 . A A . 53 LEU CD1 1 1
9 18814 1 1 53 LEU CD2 C -15.808 -0.115 12.127 1.00 . A A . 53 LEU CD2 1 1
9 18815 1 1 53 LEU CG C -14.633 -1.074 11.884 1.00 . A A . 53 LEU CG 1 1
9 18816 1 1 53 LEU H H -12.458 -0.966 13.479 1.00 . A A . 53 LEU H 1 1
9 18817 1 1 53 LEU HA H -13.459 -3.502 14.173 1.00 . A A . 53 LEU HA 1 1
9 18818 1 1 53 LEU HB2 H -15.418 -2.888 12.777 1.00 . A A . 53 LEU HB2 1 1
9 18819 1 1 53 LEU HB3 H -14.907 -1.609 13.935 1.00 . A A . 53 LEU HB3 1 1
9 18820 1 1 53 LEU HD11 H -15.756 -1.697 10.109 1.00 . A A . 53 LEU HD11 1 1
9 18821 1 1 53 LEU HD12 H -14.143 -0.926 9.786 1.00 . A A . 53 LEU HD12 1 1
9 18822 1 1 53 LEU HD13 H -14.250 -2.632 10.388 1.00 . A A . 53 LEU HD13 1 1
9 18823 1 1 53 LEU HD21 H -16.770 -0.657 12.000 1.00 . A A . 53 LEU HD21 1 1
9 18824 1 1 53 LEU HD22 H -15.770 0.288 13.162 1.00 . A A . 53 LEU HD22 1 1
9 18825 1 1 53 LEU HD23 H -15.778 0.729 11.406 1.00 . A A . 53 LEU HD23 1 1
9 18826 1 1 53 LEU HG H -13.692 -0.492 11.983 1.00 . A A . 53 LEU HG 1 1
9 18827 1 1 53 LEU N N -12.284 -1.926 13.681 1.00 . A A . 53 LEU N 1 1
9 18828 1 1 53 LEU O O -13.329 -4.971 12.134 1.00 . A A . 53 LEU O 1 1
9 18829 1 1 54 CYS C C -10.566 -5.272 10.757 1.00 . A A . 54 CYS C 1 1
9 18830 1 1 54 CYS CA C -11.393 -4.112 10.234 1.00 . A A . 54 CYS CA 1 1
9 18831 1 1 54 CYS CB C -10.566 -3.209 9.273 1.00 . A A . 54 CYS CB 1 1
9 18832 1 1 54 CYS H H -11.705 -2.399 11.423 1.00 . A A . 54 CYS H 1 1
9 18833 1 1 54 CYS HA H -12.199 -4.557 9.670 1.00 . A A . 54 CYS HA 1 1
9 18834 1 1 54 CYS HB2 H -11.239 -2.415 8.883 1.00 . A A . 54 CYS HB2 1 1
9 18835 1 1 54 CYS HB3 H -9.764 -2.686 9.836 1.00 . A A . 54 CYS HB3 1 1
9 18836 1 1 54 CYS N N -11.996 -3.345 11.305 1.00 . A A . 54 CYS N 1 1
9 18837 1 1 54 CYS O O -10.690 -6.375 10.223 1.00 . A A . 54 CYS O 1 1
9 18838 1 1 54 CYS SG S -9.814 -4.099 7.874 1.00 . A A . 54 CYS SG 1 1
9 18839 1 1 55 LEU C C -9.892 -7.347 12.868 1.00 . A A . 55 LEU C 1 1
9 18840 1 1 55 LEU CA C -9.024 -6.237 12.376 1.00 . A A . 55 LEU CA 1 1
9 18841 1 1 55 LEU CB C -8.168 -5.711 13.498 1.00 . A A . 55 LEU CB 1 1
9 18842 1 1 55 LEU CD1 C -5.923 -5.907 12.377 1.00 . A A . 55 LEU CD1 1 1
9 18843 1 1 55 LEU CD2 C -7.069 -3.686 12.144 1.00 . A A . 55 LEU CD2 1 1
9 18844 1 1 55 LEU CG C -6.935 -4.942 12.997 1.00 . A A . 55 LEU CG 1 1
9 18845 1 1 55 LEU H H -9.473 -4.309 12.350 1.00 . A A . 55 LEU H 1 1
9 18846 1 1 55 LEU HA H -8.393 -6.705 11.635 1.00 . A A . 55 LEU HA 1 1
9 18847 1 1 55 LEU HB2 H -8.774 -5.053 14.157 1.00 . A A . 55 LEU HB2 1 1
9 18848 1 1 55 LEU HB3 H -7.817 -6.566 14.113 1.00 . A A . 55 LEU HB3 1 1
9 18849 1 1 55 LEU HD11 H -6.264 -6.126 11.343 1.00 . A A . 55 LEU HD11 1 1
9 18850 1 1 55 LEU HD12 H -4.907 -5.462 12.325 1.00 . A A . 55 LEU HD12 1 1
9 18851 1 1 55 LEU HD13 H -5.894 -6.876 12.921 1.00 . A A . 55 LEU HD13 1 1
9 18852 1 1 55 LEU HD21 H -7.592 -2.941 12.780 1.00 . A A . 55 LEU HD21 1 1
9 18853 1 1 55 LEU HD22 H -6.066 -3.280 11.891 1.00 . A A . 55 LEU HD22 1 1
9 18854 1 1 55 LEU HD23 H -7.626 -3.862 11.199 1.00 . A A . 55 LEU HD23 1 1
9 18855 1 1 55 LEU HG H -6.636 -4.436 13.940 1.00 . A A . 55 LEU HG 1 1
9 18856 1 1 55 LEU N N -9.743 -5.120 11.836 1.00 . A A . 55 LEU N 1 1
9 18857 1 1 55 LEU O O -9.566 -8.502 12.658 1.00 . A A . 55 LEU O 1 1
9 18858 1 1 56 ALA C C -12.446 -9.056 13.192 1.00 . A A . 56 ALA C 1 1
9 18859 1 1 56 ALA CA C -11.913 -7.981 14.111 1.00 . A A . 56 ALA CA 1 1
9 18860 1 1 56 ALA CB C -13.056 -7.191 14.746 1.00 . A A . 56 ALA CB 1 1
9 18861 1 1 56 ALA H H -11.297 -6.073 13.568 1.00 . A A . 56 ALA H 1 1
9 18862 1 1 56 ALA HA H -11.335 -8.509 14.855 1.00 . A A . 56 ALA HA 1 1
9 18863 1 1 56 ALA HB1 H -13.455 -7.751 15.618 1.00 . A A . 56 ALA HB1 1 1
9 18864 1 1 56 ALA HB2 H -12.685 -6.221 15.141 1.00 . A A . 56 ALA HB2 1 1
9 18865 1 1 56 ALA HB3 H -13.859 -6.960 14.014 1.00 . A A . 56 ALA HB3 1 1
9 18866 1 1 56 ALA N N -11.032 -7.031 13.489 1.00 . A A . 56 ALA N 1 1
9 18867 1 1 56 ALA O O -12.569 -10.220 13.567 1.00 . A A . 56 ALA O 1 1
9 18868 1 1 57 LYS C C -11.777 -10.445 10.486 1.00 . A A . 57 LYS C 1 1
9 18869 1 1 57 LYS CA C -13.018 -9.653 10.893 1.00 . A A . 57 LYS CA 1 1
9 18870 1 1 57 LYS CB C -13.608 -8.964 9.637 1.00 . A A . 57 LYS CB 1 1
9 18871 1 1 57 LYS CD C -15.586 -7.722 8.600 1.00 . A A . 57 LYS CD 1 1
9 18872 1 1 57 LYS CE C -17.014 -7.212 8.790 1.00 . A A . 57 LYS CE 1 1
9 18873 1 1 57 LYS CG C -15.012 -8.381 9.865 1.00 . A A . 57 LYS CG 1 1
9 18874 1 1 57 LYS H H -12.622 -7.723 11.692 1.00 . A A . 57 LYS H 1 1
9 18875 1 1 57 LYS HA H -13.707 -10.379 11.297 1.00 . A A . 57 LYS HA 1 1
9 18876 1 1 57 LYS HB2 H -12.924 -8.152 9.307 1.00 . A A . 57 LYS HB2 1 1
9 18877 1 1 57 LYS HB3 H -13.683 -9.703 8.811 1.00 . A A . 57 LYS HB3 1 1
9 18878 1 1 57 LYS HD2 H -14.928 -6.877 8.304 1.00 . A A . 57 LYS HD2 1 1
9 18879 1 1 57 LYS HD3 H -15.571 -8.468 7.777 1.00 . A A . 57 LYS HD3 1 1
9 18880 1 1 57 LYS HE2 H -17.692 -8.041 9.085 1.00 . A A . 57 LYS HE2 1 1
9 18881 1 1 57 LYS HE3 H -17.049 -6.411 9.559 1.00 . A A . 57 LYS HE3 1 1
9 18882 1 1 57 LYS HG2 H -15.695 -9.197 10.187 1.00 . A A . 57 LYS HG2 1 1
9 18883 1 1 57 LYS HG3 H -14.978 -7.626 10.679 1.00 . A A . 57 LYS HG3 1 1
9 18884 1 1 57 LYS HZ1 H -17.502 -7.388 6.788 1.00 . A A . 57 LYS HZ1 1 1
9 18885 1 1 57 LYS HZ2 H -18.487 -6.308 7.654 1.00 . A A . 57 LYS HZ2 1 1
9 18886 1 1 57 LYS HZ3 H -16.905 -5.859 7.228 1.00 . A A . 57 LYS HZ3 1 1
9 18887 1 1 57 LYS N N -12.748 -8.681 11.938 1.00 . A A . 57 LYS N 1 1
9 18888 1 1 57 LYS NZ N -17.514 -6.650 7.520 1.00 . A A . 57 LYS NZ 1 1
9 18889 1 1 57 LYS O O -11.812 -11.659 10.286 1.00 . A A . 57 LYS O 1 1
9 18890 1 1 58 LYS C C -8.468 -10.924 10.806 1.00 . A A . 58 LYS C 1 1
9 18891 1 1 58 LYS CA C -9.407 -10.288 9.783 1.00 . A A . 58 LYS CA 1 1
9 18892 1 1 58 LYS CB C -8.698 -9.162 8.998 1.00 . A A . 58 LYS CB 1 1
9 18893 1 1 58 LYS CD C -8.630 -7.727 6.894 1.00 . A A . 58 LYS CD 1 1
9 18894 1 1 58 LYS CE C -9.338 -7.188 5.648 1.00 . A A . 58 LYS CE 1 1
9 18895 1 1 58 LYS CG C -9.471 -8.683 7.758 1.00 . A A . 58 LYS CG 1 1
9 18896 1 1 58 LYS H H -10.539 -8.832 10.712 1.00 . A A . 58 LYS H 1 1
9 18897 1 1 58 LYS HA H -9.666 -11.064 9.078 1.00 . A A . 58 LYS HA 1 1
9 18898 1 1 58 LYS HB2 H -8.530 -8.295 9.672 1.00 . A A . 58 LYS HB2 1 1
9 18899 1 1 58 LYS HB3 H -7.698 -9.504 8.654 1.00 . A A . 58 LYS HB3 1 1
9 18900 1 1 58 LYS HD2 H -8.336 -6.862 7.526 1.00 . A A . 58 LYS HD2 1 1
9 18901 1 1 58 LYS HD3 H -7.694 -8.240 6.583 1.00 . A A . 58 LYS HD3 1 1
9 18902 1 1 58 LYS HE2 H -10.292 -6.695 5.930 1.00 . A A . 58 LYS HE2 1 1
9 18903 1 1 58 LYS HE3 H -8.688 -6.461 5.116 1.00 . A A . 58 LYS HE3 1 1
9 18904 1 1 58 LYS HG2 H -9.757 -9.566 7.148 1.00 . A A . 58 LYS HG2 1 1
9 18905 1 1 58 LYS HG3 H -10.402 -8.165 8.075 1.00 . A A . 58 LYS HG3 1 1
9 18906 1 1 58 LYS HZ1 H -8.777 -8.792 4.463 1.00 . A A . 58 LYS HZ1 1 1
9 18907 1 1 58 LYS HZ2 H -10.319 -8.939 5.161 1.00 . A A . 58 LYS HZ2 1 1
9 18908 1 1 58 LYS HZ3 H -10.078 -7.895 3.843 1.00 . A A . 58 LYS HZ3 1 1
9 18909 1 1 58 LYS N N -10.621 -9.763 10.363 1.00 . A A . 58 LYS N 1 1
9 18910 1 1 58 LYS NZ N -9.651 -8.284 4.708 1.00 . A A . 58 LYS NZ 1 1
9 18911 1 1 58 LYS O O -7.250 -10.769 10.762 1.00 . A A . 58 LYS O 1 1
9 18912 1 1 59 LEU C C -7.860 -13.784 12.259 1.00 . A A . 59 LEU C 1 1
9 18913 1 1 59 LEU CA C -8.282 -12.444 12.771 1.00 . A A . 59 LEU CA 1 1
9 18914 1 1 59 LEU CB C -9.070 -12.731 14.062 1.00 . A A . 59 LEU CB 1 1
9 18915 1 1 59 LEU CD1 C -10.357 -11.804 16.037 1.00 . A A . 59 LEU CD1 1 1
9 18916 1 1 59 LEU CD2 C -8.601 -10.287 14.880 1.00 . A A . 59 LEU CD2 1 1
9 18917 1 1 59 LEU CG C -9.565 -11.463 14.763 1.00 . A A . 59 LEU CG 1 1
9 18918 1 1 59 LEU H H -10.019 -11.813 11.700 1.00 . A A . 59 LEU H 1 1
9 18919 1 1 59 LEU HA H -7.389 -11.881 13.000 1.00 . A A . 59 LEU HA 1 1
9 18920 1 1 59 LEU HB2 H -9.952 -13.368 13.839 1.00 . A A . 59 LEU HB2 1 1
9 18921 1 1 59 LEU HB3 H -8.424 -13.291 14.770 1.00 . A A . 59 LEU HB3 1 1
9 18922 1 1 59 LEU HD11 H -10.682 -10.873 16.548 1.00 . A A . 59 LEU HD11 1 1
9 18923 1 1 59 LEU HD12 H -11.273 -12.351 15.726 1.00 . A A . 59 LEU HD12 1 1
9 18924 1 1 59 LEU HD13 H -9.770 -12.418 16.753 1.00 . A A . 59 LEU HD13 1 1
9 18925 1 1 59 LEU HD21 H -7.634 -10.619 15.316 1.00 . A A . 59 LEU HD21 1 1
9 18926 1 1 59 LEU HD22 H -8.342 -9.927 13.861 1.00 . A A . 59 LEU HD22 1 1
9 18927 1 1 59 LEU HD23 H -9.033 -9.452 15.472 1.00 . A A . 59 LEU HD23 1 1
9 18928 1 1 59 LEU HG H -10.239 -11.032 13.993 1.00 . A A . 59 LEU HG 1 1
9 18929 1 1 59 LEU N N -9.026 -11.730 11.733 1.00 . A A . 59 LEU N 1 1
9 18930 1 1 59 LEU O O -6.894 -14.394 12.686 1.00 . A A . 59 LEU O 1 1
9 18931 1 1 60 GLU C C -7.019 -15.380 9.719 1.00 . A A . 60 GLU C 1 1
9 18932 1 1 60 GLU CA C -8.318 -15.471 10.512 1.00 . A A . 60 GLU CA 1 1
9 18933 1 1 60 GLU CB C -9.511 -15.855 9.594 1.00 . A A . 60 GLU CB 1 1
9 18934 1 1 60 GLU CD C -11.056 -15.351 7.628 1.00 . A A . 60 GLU CD 1 1
9 18935 1 1 60 GLU CG C -9.836 -14.886 8.431 1.00 . A A . 60 GLU CG 1 1
9 18936 1 1 60 GLU H H -9.371 -13.657 11.058 1.00 . A A . 60 GLU H 1 1
9 18937 1 1 60 GLU HA H -8.177 -16.263 11.232 1.00 . A A . 60 GLU HA 1 1
9 18938 1 1 60 GLU HB2 H -9.316 -16.868 9.181 1.00 . A A . 60 GLU HB2 1 1
9 18939 1 1 60 GLU HB3 H -10.402 -15.926 10.253 1.00 . A A . 60 GLU HB3 1 1
9 18940 1 1 60 GLU HG2 H -10.065 -13.868 8.812 1.00 . A A . 60 GLU HG2 1 1
9 18941 1 1 60 GLU HG3 H -8.978 -14.832 7.727 1.00 . A A . 60 GLU HG3 1 1
9 18942 1 1 60 GLU N N -8.598 -14.254 11.259 1.00 . A A . 60 GLU N 1 1
9 18943 1 1 60 GLU O O -6.468 -16.380 9.268 1.00 . A A . 60 GLU O 1 1
9 18944 1 1 60 GLU OE1 O -10.895 -15.585 6.402 1.00 . A A . 60 GLU OE1 1 1
9 18945 1 1 60 GLU OE2 O -12.152 -15.459 8.235 1.00 . A A . 60 GLU OE2 1 1
9 18946 1 1 61 LEU C C -4.073 -14.114 9.905 1.00 . A A . 61 LEU C 1 1
9 18947 1 1 61 LEU CA C -5.231 -13.796 8.965 1.00 . A A . 61 LEU CA 1 1
9 18948 1 1 61 LEU CB C -5.105 -12.307 8.584 1.00 . A A . 61 LEU CB 1 1
9 18949 1 1 61 LEU CD1 C -5.431 -10.766 6.594 1.00 . A A . 61 LEU CD1 1 1
9 18950 1 1 61 LEU CD2 C -7.220 -12.616 6.973 1.00 . A A . 61 LEU CD2 1 1
9 18951 1 1 61 LEU CG C -6.113 -11.728 7.569 1.00 . A A . 61 LEU CG 1 1
9 18952 1 1 61 LEU H H -7.058 -13.374 9.890 1.00 . A A . 61 LEU H 1 1
9 18953 1 1 61 LEU HA H -5.081 -14.371 8.064 1.00 . A A . 61 LEU HA 1 1
9 18954 1 1 61 LEU HB2 H -5.159 -11.602 9.440 1.00 . A A . 61 LEU HB2 1 1
9 18955 1 1 61 LEU HB3 H -4.078 -12.190 8.178 1.00 . A A . 61 LEU HB3 1 1
9 18956 1 1 61 LEU HD11 H -4.404 -10.506 6.929 1.00 . A A . 61 LEU HD11 1 1
9 18957 1 1 61 LEU HD12 H -5.392 -11.180 5.564 1.00 . A A . 61 LEU HD12 1 1
9 18958 1 1 61 LEU HD13 H -6.021 -9.825 6.624 1.00 . A A . 61 LEU HD13 1 1
9 18959 1 1 61 LEU HD21 H -7.756 -12.067 6.169 1.00 . A A . 61 LEU HD21 1 1
9 18960 1 1 61 LEU HD22 H -6.805 -13.555 6.549 1.00 . A A . 61 LEU HD22 1 1
9 18961 1 1 61 LEU HD23 H -7.952 -12.836 7.780 1.00 . A A . 61 LEU HD23 1 1
9 18962 1 1 61 LEU HG H -6.712 -11.057 8.222 1.00 . A A . 61 LEU HG 1 1
9 18963 1 1 61 LEU N N -6.514 -14.137 9.551 1.00 . A A . 61 LEU N 1 1
9 18964 1 1 61 LEU O O -2.933 -14.301 9.483 1.00 . A A . 61 LEU O 1 1
9 18965 1 1 62 LEU C C -2.943 -15.667 12.465 1.00 . A A . 62 LEU C 1 1
9 18966 1 1 62 LEU CA C -3.432 -14.240 12.325 1.00 . A A . 62 LEU CA 1 1
9 18967 1 1 62 LEU CB C -4.077 -13.810 13.675 1.00 . A A . 62 LEU CB 1 1
9 18968 1 1 62 LEU CD1 C -5.444 -11.968 14.871 1.00 . A A . 62 LEU CD1 1 1
9 18969 1 1 62 LEU CD2 C -3.481 -11.335 13.434 1.00 . A A . 62 LEU CD2 1 1
9 18970 1 1 62 LEU CG C -4.603 -12.360 13.644 1.00 . A A . 62 LEU CG 1 1
9 18971 1 1 62 LEU H H -5.317 -14.000 11.481 1.00 . A A . 62 LEU H 1 1
9 18972 1 1 62 LEU HA H -2.573 -13.624 12.104 1.00 . A A . 62 LEU HA 1 1
9 18973 1 1 62 LEU HB2 H -4.912 -14.499 13.925 1.00 . A A . 62 LEU HB2 1 1
9 18974 1 1 62 LEU HB3 H -3.333 -13.888 14.496 1.00 . A A . 62 LEU HB3 1 1
9 18975 1 1 62 LEU HD11 H -4.784 -11.687 15.719 1.00 . A A . 62 LEU HD11 1 1
9 18976 1 1 62 LEU HD12 H -6.056 -11.095 14.559 1.00 . A A . 62 LEU HD12 1 1
9 18977 1 1 62 LEU HD13 H -6.176 -12.724 15.228 1.00 . A A . 62 LEU HD13 1 1
9 18978 1 1 62 LEU HD21 H -2.947 -11.505 12.475 1.00 . A A . 62 LEU HD21 1 1
9 18979 1 1 62 LEU HD22 H -3.913 -10.311 13.405 1.00 . A A . 62 LEU HD22 1 1
9 18980 1 1 62 LEU HD23 H -2.748 -11.393 14.267 1.00 . A A . 62 LEU HD23 1 1
9 18981 1 1 62 LEU HG H -5.280 -12.280 12.767 1.00 . A A . 62 LEU HG 1 1
9 18982 1 1 62 LEU N N -4.362 -14.120 11.220 1.00 . A A . 62 LEU N 1 1
9 18983 1 1 62 LEU O O -3.495 -16.622 11.921 1.00 . A A . 62 LEU O 1 1
9 18984 1 1 63 ASP C C -1.918 -18.059 14.288 1.00 . A A . 63 ASP C 1 1
9 18985 1 1 63 ASP CA C -1.185 -17.128 13.326 1.00 . A A . 63 ASP CA 1 1
9 18986 1 1 63 ASP CB C 0.301 -16.929 13.744 1.00 . A A . 63 ASP CB 1 1
9 18987 1 1 63 ASP CG C 0.468 -16.180 15.066 1.00 . A A . 63 ASP CG 1 1
9 18988 1 1 63 ASP H H -1.441 -15.090 13.719 1.00 . A A . 63 ASP H 1 1
9 18989 1 1 63 ASP HA H -1.198 -17.603 12.356 1.00 . A A . 63 ASP HA 1 1
9 18990 1 1 63 ASP HB2 H 0.812 -17.911 13.834 1.00 . A A . 63 ASP HB2 1 1
9 18991 1 1 63 ASP HB3 H 0.828 -16.334 12.968 1.00 . A A . 63 ASP HB3 1 1
9 18992 1 1 63 ASP N N -1.825 -15.844 13.191 1.00 . A A . 63 ASP N 1 1
9 18993 1 1 63 ASP O O -2.405 -17.645 15.336 1.00 . A A . 63 ASP O 1 1
9 18994 1 1 63 ASP OD1 O 0.136 -14.965 15.098 1.00 . A A . 63 ASP OD1 1 1
9 18995 1 1 63 ASP OD2 O 0.908 -16.827 16.050 1.00 . A A . 63 ASP OD2 1 1
9 18996 1 1 64 GLN C C -1.970 -20.543 16.172 1.00 . A A . 64 GLN C 1 1
9 18997 1 1 64 GLN CA C -2.611 -20.375 14.799 1.00 . A A . 64 GLN CA 1 1
9 18998 1 1 64 GLN CB C -2.717 -21.720 14.035 1.00 . A A . 64 GLN CB 1 1
9 18999 1 1 64 GLN CD C -4.868 -22.438 15.242 1.00 . A A . 64 GLN CD 1 1
9 19000 1 1 64 GLN CG C -3.448 -22.841 14.812 1.00 . A A . 64 GLN CG 1 1
9 19001 1 1 64 GLN H H -1.609 -19.710 13.105 1.00 . A A . 64 GLN H 1 1
9 19002 1 1 64 GLN HA H -3.614 -20.020 14.983 1.00 . A A . 64 GLN HA 1 1
9 19003 1 1 64 GLN HB2 H -3.263 -21.538 13.085 1.00 . A A . 64 GLN HB2 1 1
9 19004 1 1 64 GLN HB3 H -1.698 -22.076 13.773 1.00 . A A . 64 GLN HB3 1 1
9 19005 1 1 64 GLN HE21 H -4.268 -22.239 17.188 1.00 . A A . 64 GLN HE21 1 1
9 19006 1 1 64 GLN HE22 H -5.974 -22.137 16.948 1.00 . A A . 64 GLN HE22 1 1
9 19007 1 1 64 GLN HG2 H -3.536 -23.741 14.166 1.00 . A A . 64 GLN HG2 1 1
9 19008 1 1 64 GLN HG3 H -2.838 -23.111 15.701 1.00 . A A . 64 GLN HG3 1 1
9 19009 1 1 64 GLN N N -1.966 -19.372 13.972 1.00 . A A . 64 GLN N 1 1
9 19010 1 1 64 GLN NE2 N -5.059 -22.309 16.581 1.00 . A A . 64 GLN NE2 1 1
9 19011 1 1 64 GLN O O -2.643 -20.855 17.149 1.00 . A A . 64 GLN O 1 1
9 19012 1 1 64 GLN OE1 O -5.775 -22.219 14.434 1.00 . A A . 64 GLN OE1 1 1
9 19013 1 1 65 ASP C C -0.480 -19.488 18.656 1.00 . A A . 65 ASP C 1 1
9 19014 1 1 65 ASP CA C 0.092 -20.377 17.548 1.00 . A A . 65 ASP CA 1 1
9 19015 1 1 65 ASP CB C 1.581 -19.985 17.343 1.00 . A A . 65 ASP CB 1 1
9 19016 1 1 65 ASP CG C 2.304 -21.000 16.468 1.00 . A A . 65 ASP CG 1 1
9 19017 1 1 65 ASP H H -0.122 -20.086 15.481 1.00 . A A . 65 ASP H 1 1
9 19018 1 1 65 ASP HA H 0.012 -21.392 17.907 1.00 . A A . 65 ASP HA 1 1
9 19019 1 1 65 ASP HB2 H 1.666 -18.988 16.861 1.00 . A A . 65 ASP HB2 1 1
9 19020 1 1 65 ASP HB3 H 2.103 -19.942 18.323 1.00 . A A . 65 ASP HB3 1 1
9 19021 1 1 65 ASP N N -0.652 -20.282 16.302 1.00 . A A . 65 ASP N 1 1
9 19022 1 1 65 ASP O O -0.486 -19.888 19.818 1.00 . A A . 65 ASP O 1 1
9 19023 1 1 65 ASP OD1 O 1.999 -21.030 15.245 1.00 . A A . 65 ASP OD1 1 1
9 19024 1 1 65 ASP OD2 O 3.169 -21.738 17.005 1.00 . A A . 65 ASP OD2 1 1
9 19025 1 1 66 MET C C -3.047 -17.812 19.638 1.00 . A A . 66 MET C 1 1
9 19026 1 1 66 MET CA C -1.607 -17.419 19.344 1.00 . A A . 66 MET CA 1 1
9 19027 1 1 66 MET CB C -1.554 -15.907 18.983 1.00 . A A . 66 MET CB 1 1
9 19028 1 1 66 MET CE C -2.967 -12.904 18.948 1.00 . A A . 66 MET CE 1 1
9 19029 1 1 66 MET CG C -2.458 -15.397 17.844 1.00 . A A . 66 MET CG 1 1
9 19030 1 1 66 MET H H -0.998 -17.956 17.390 1.00 . A A . 66 MET H 1 1
9 19031 1 1 66 MET HA H -1.057 -17.539 20.265 1.00 . A A . 66 MET HA 1 1
9 19032 1 1 66 MET HB2 H -1.763 -15.320 19.903 1.00 . A A . 66 MET HB2 1 1
9 19033 1 1 66 MET HB3 H -0.506 -15.701 18.678 1.00 . A A . 66 MET HB3 1 1
9 19034 1 1 66 MET HE1 H -4.028 -13.208 19.075 1.00 . A A . 66 MET HE1 1 1
9 19035 1 1 66 MET HE2 H -2.407 -13.213 19.856 1.00 . A A . 66 MET HE2 1 1
9 19036 1 1 66 MET HE3 H -2.938 -11.794 18.899 1.00 . A A . 66 MET HE3 1 1
9 19037 1 1 66 MET HG2 H -2.230 -15.990 16.933 1.00 . A A . 66 MET HG2 1 1
9 19038 1 1 66 MET HG3 H -3.521 -15.585 18.109 1.00 . A A . 66 MET HG3 1 1
9 19039 1 1 66 MET N N -0.985 -18.270 18.336 1.00 . A A . 66 MET N 1 1
9 19040 1 1 66 MET O O -3.618 -17.346 20.622 1.00 . A A . 66 MET O 1 1
9 19041 1 1 66 MET SD S -2.250 -13.629 17.444 1.00 . A A . 66 MET SD 1 1
9 19042 1 1 67 ASN C C -6.128 -18.227 18.736 1.00 . A A . 67 ASN C 1 1
9 19043 1 1 67 ASN CA C -4.993 -19.232 18.869 1.00 . A A . 67 ASN CA 1 1
9 19044 1 1 67 ASN CB C -5.200 -20.090 20.162 1.00 . A A . 67 ASN CB 1 1
9 19045 1 1 67 ASN CG C -4.364 -21.368 20.107 1.00 . A A . 67 ASN CG 1 1
9 19046 1 1 67 ASN H H -3.086 -19.113 18.082 1.00 . A A . 67 ASN H 1 1
9 19047 1 1 67 ASN HA H -5.103 -19.880 18.013 1.00 . A A . 67 ASN HA 1 1
9 19048 1 1 67 ASN HB2 H -4.947 -19.505 21.072 1.00 . A A . 67 ASN HB2 1 1
9 19049 1 1 67 ASN HB3 H -6.257 -20.422 20.245 1.00 . A A . 67 ASN HB3 1 1
9 19050 1 1 67 ASN HD21 H -2.583 -22.175 20.603 1.00 . A A . 67 ASN HD21 1 1
9 19051 1 1 67 ASN HD22 H -2.774 -20.505 21.069 1.00 . A A . 67 ASN HD22 1 1
9 19052 1 1 67 ASN N N -3.641 -18.699 18.799 1.00 . A A . 67 ASN N 1 1
9 19053 1 1 67 ASN ND2 N -3.149 -21.358 20.706 1.00 . A A . 67 ASN ND2 1 1
9 19054 1 1 67 ASN O O -7.234 -18.490 19.205 1.00 . A A . 67 ASN O 1 1
9 19055 1 1 67 ASN OD1 O -4.791 -22.363 19.516 1.00 . A A . 67 ASN OD1 1 1
9 19056 1 1 68 LEU C C -7.938 -16.513 16.775 1.00 . A A . 68 LEU C 1 1
9 19057 1 1 68 LEU CA C -7.034 -16.119 17.922 1.00 . A A . 68 LEU CA 1 1
9 19058 1 1 68 LEU CB C -6.564 -14.664 17.667 1.00 . A A . 68 LEU CB 1 1
9 19059 1 1 68 LEU CD1 C -7.227 -12.161 17.593 1.00 . A A . 68 LEU CD1 1 1
9 19060 1 1 68 LEU CD2 C -8.990 -13.884 18.472 1.00 . A A . 68 LEU CD2 1 1
9 19061 1 1 68 LEU CG C -7.524 -13.546 18.155 1.00 . A A . 68 LEU CG 1 1
9 19062 1 1 68 LEU H H -5.052 -16.780 17.697 1.00 . A A . 68 LEU H 1 1
9 19063 1 1 68 LEU HA H -7.609 -16.139 18.836 1.00 . A A . 68 LEU HA 1 1
9 19064 1 1 68 LEU HB2 H -5.599 -14.521 18.199 1.00 . A A . 68 LEU HB2 1 1
9 19065 1 1 68 LEU HB3 H -6.344 -14.517 16.588 1.00 . A A . 68 LEU HB3 1 1
9 19066 1 1 68 LEU HD11 H -7.605 -11.373 18.279 1.00 . A A . 68 LEU HD11 1 1
9 19067 1 1 68 LEU HD12 H -6.124 -12.050 17.513 1.00 . A A . 68 LEU HD12 1 1
9 19068 1 1 68 LEU HD13 H -7.683 -12.076 16.584 1.00 . A A . 68 LEU HD13 1 1
9 19069 1 1 68 LEU HD21 H -9.489 -12.976 18.872 1.00 . A A . 68 LEU HD21 1 1
9 19070 1 1 68 LEU HD22 H -9.537 -14.217 17.564 1.00 . A A . 68 LEU HD22 1 1
9 19071 1 1 68 LEU HD23 H -9.068 -14.672 19.252 1.00 . A A . 68 LEU HD23 1 1
9 19072 1 1 68 LEU HG H -7.179 -13.284 19.178 1.00 . A A . 68 LEU HG 1 1
9 19073 1 1 68 LEU N N -5.934 -17.059 18.069 1.00 . A A . 68 LEU N 1 1
9 19074 1 1 68 LEU O O -7.507 -16.596 15.627 1.00 . A A . 68 LEU O 1 1
9 19075 1 1 69 HIS C C -11.452 -16.139 16.520 1.00 . A A . 69 HIS C 1 1
9 19076 1 1 69 HIS CA C -10.223 -16.832 16.013 1.00 . A A . 69 HIS CA 1 1
9 19077 1 1 69 HIS CB C -10.542 -18.305 15.636 1.00 . A A . 69 HIS CB 1 1
9 19078 1 1 69 HIS CD2 C -8.480 -19.914 15.520 1.00 . A A . 69 HIS CD2 1 1
9 19079 1 1 69 HIS CE1 C -8.151 -19.796 13.361 1.00 . A A . 69 HIS CE1 1 1
9 19080 1 1 69 HIS CG C -9.398 -19.062 15.002 1.00 . A A . 69 HIS CG 1 1
9 19081 1 1 69 HIS H H -9.607 -16.600 17.978 1.00 . A A . 69 HIS H 1 1
9 19082 1 1 69 HIS HA H -9.895 -16.246 15.167 1.00 . A A . 69 HIS HA 1 1
9 19083 1 1 69 HIS HB2 H -10.818 -18.852 16.563 1.00 . A A . 69 HIS HB2 1 1
9 19084 1 1 69 HIS HB3 H -11.412 -18.346 14.947 1.00 . A A . 69 HIS HB3 1 1
9 19085 1 1 69 HIS HD1 H -9.665 -18.449 12.990 1.00 . A A . 69 HIS HD1 1 1
9 19086 1 1 69 HIS HD2 H -8.299 -20.210 16.546 1.00 . A A . 69 HIS HD2 1 1
9 19087 1 1 69 HIS HE1 H -7.747 -19.954 12.383 1.00 . A A . 69 HIS HE1 1 1
9 19088 1 1 69 HIS HE2 H -6.987 -21.047 14.494 1.00 . A A . 69 HIS HE2 1 1
9 19089 1 1 69 HIS N N -9.238 -16.718 17.059 1.00 . A A . 69 HIS N 1 1
9 19090 1 1 69 HIS ND1 N -9.161 -18.998 13.656 1.00 . A A . 69 HIS ND1 1 1
9 19091 1 1 69 HIS NE2 N -7.722 -20.369 14.471 1.00 . A A . 69 HIS NE2 1 1
9 19092 1 1 69 HIS O O -11.634 -15.987 17.729 1.00 . A A . 69 HIS O 1 1
9 19093 1 1 70 HIS C C -14.532 -15.687 16.679 1.00 . A A . 70 HIS C 1 1
9 19094 1 1 70 HIS CA C -13.452 -14.853 16.019 1.00 . A A . 70 HIS CA 1 1
9 19095 1 1 70 HIS CB C -14.057 -14.027 14.849 1.00 . A A . 70 HIS CB 1 1
9 19096 1 1 70 HIS CD2 C -15.704 -15.514 13.505 1.00 . A A . 70 HIS CD2 1 1
9 19097 1 1 70 HIS CE1 C -14.455 -15.845 11.742 1.00 . A A . 70 HIS CE1 1 1
9 19098 1 1 70 HIS CG C -14.544 -14.845 13.683 1.00 . A A . 70 HIS CG 1 1
9 19099 1 1 70 HIS H H -12.228 -15.808 14.628 1.00 . A A . 70 HIS H 1 1
9 19100 1 1 70 HIS HA H -13.104 -14.143 16.755 1.00 . A A . 70 HIS HA 1 1
9 19101 1 1 70 HIS HB2 H -14.912 -13.427 15.227 1.00 . A A . 70 HIS HB2 1 1
9 19102 1 1 70 HIS HB3 H -13.292 -13.307 14.486 1.00 . A A . 70 HIS HB3 1 1
9 19103 1 1 70 HIS HD1 H -12.908 -14.630 12.349 1.00 . A A . 70 HIS HD1 1 1
9 19104 1 1 70 HIS HD2 H -16.567 -15.603 14.153 1.00 . A A . 70 HIS HD2 1 1
9 19105 1 1 70 HIS HE1 H -14.111 -16.187 10.788 1.00 . A A . 70 HIS HE1 1 1
9 19106 1 1 70 HIS HE2 H -16.328 -16.709 11.875 1.00 . A A . 70 HIS HE2 1 1
9 19107 1 1 70 HIS N N -12.314 -15.640 15.607 1.00 . A A . 70 HIS N 1 1
9 19108 1 1 70 HIS ND1 N -13.780 -15.069 12.570 1.00 . A A . 70 HIS ND1 1 1
9 19109 1 1 70 HIS NE2 N -15.623 -16.132 12.286 1.00 . A A . 70 HIS NE2 1 1
9 19110 1 1 70 HIS O O -14.843 -16.808 16.281 1.00 . A A . 70 HIS O 1 1
9 19111 1 1 71 GLY C C -15.830 -16.553 19.684 1.00 . A A . 71 GLY C 1 1
9 19112 1 1 71 GLY CA C -16.219 -15.696 18.503 1.00 . A A . 71 GLY CA 1 1
9 19113 1 1 71 GLY H H -14.846 -14.177 17.962 1.00 . A A . 71 GLY H 1 1
9 19114 1 1 71 GLY HA2 H -16.799 -14.873 18.894 1.00 . A A . 71 GLY HA2 1 1
9 19115 1 1 71 GLY HA3 H -16.799 -16.321 17.839 1.00 . A A . 71 GLY HA3 1 1
9 19116 1 1 71 GLY N N -15.114 -15.113 17.749 1.00 . A A . 71 GLY N 1 1
9 19117 1 1 71 GLY O O -16.670 -16.846 20.529 1.00 . A A . 71 GLY O 1 1
9 19118 1 1 72 LYS C C -13.091 -17.193 21.722 1.00 . A A . 72 LYS C 1 1
9 19119 1 1 72 LYS CA C -14.081 -17.896 20.815 1.00 . A A . 72 LYS CA 1 1
9 19120 1 1 72 LYS CB C -13.433 -19.192 20.235 1.00 . A A . 72 LYS CB 1 1
9 19121 1 1 72 LYS CD C -14.853 -19.847 18.117 1.00 . A A . 72 LYS CD 1 1
9 19122 1 1 72 LYS CE C -13.752 -19.997 17.069 1.00 . A A . 72 LYS CE 1 1
9 19123 1 1 72 LYS CG C -14.403 -20.185 19.550 1.00 . A A . 72 LYS CG 1 1
9 19124 1 1 72 LYS H H -13.868 -16.682 19.131 1.00 . A A . 72 LYS H 1 1
9 19125 1 1 72 LYS HA H -14.908 -18.200 21.441 1.00 . A A . 72 LYS HA 1 1
9 19126 1 1 72 LYS HB2 H -12.616 -18.920 19.532 1.00 . A A . 72 LYS HB2 1 1
9 19127 1 1 72 LYS HB3 H -12.973 -19.759 21.072 1.00 . A A . 72 LYS HB3 1 1
9 19128 1 1 72 LYS HD2 H -15.682 -20.535 17.844 1.00 . A A . 72 LYS HD2 1 1
9 19129 1 1 72 LYS HD3 H -15.260 -18.814 18.085 1.00 . A A . 72 LYS HD3 1 1
9 19130 1 1 72 LYS HE2 H -12.881 -19.350 17.312 1.00 . A A . 72 LYS HE2 1 1
9 19131 1 1 72 LYS HE3 H -13.421 -21.054 16.981 1.00 . A A . 72 LYS HE3 1 1
9 19132 1 1 72 LYS HG2 H -13.912 -21.181 19.514 1.00 . A A . 72 LYS HG2 1 1
9 19133 1 1 72 LYS HG3 H -15.302 -20.288 20.195 1.00 . A A . 72 LYS HG3 1 1
9 19134 1 1 72 LYS HZ1 H -13.552 -19.683 15.026 1.00 . A A . 72 LYS HZ1 1 1
9 19135 1 1 72 LYS HZ2 H -15.124 -20.118 15.519 1.00 . A A . 72 LYS HZ2 1 1
9 19136 1 1 72 LYS HZ3 H -14.534 -18.559 15.838 1.00 . A A . 72 LYS HZ3 1 1
9 19137 1 1 72 LYS N N -14.550 -16.967 19.800 1.00 . A A . 72 LYS N 1 1
9 19138 1 1 72 LYS NZ N -14.278 -19.564 15.762 1.00 . A A . 72 LYS NZ 1 1
9 19139 1 1 72 LYS O O -12.049 -17.734 22.098 1.00 . A A . 72 LYS O 1 1
9 19140 1 1 73 ALA C C -12.335 -15.761 24.331 1.00 . A A . 73 ALA C 1 1
9 19141 1 1 73 ALA CA C -12.631 -15.123 23.016 1.00 . A A . 73 ALA CA 1 1
9 19142 1 1 73 ALA CB C -13.327 -13.800 23.352 1.00 . A A . 73 ALA CB 1 1
9 19143 1 1 73 ALA H H -14.294 -15.550 21.833 1.00 . A A . 73 ALA H 1 1
9 19144 1 1 73 ALA HA H -11.657 -14.933 22.589 1.00 . A A . 73 ALA HA 1 1
9 19145 1 1 73 ALA HB1 H -12.677 -13.256 24.070 1.00 . A A . 73 ALA HB1 1 1
9 19146 1 1 73 ALA HB2 H -13.485 -13.180 22.443 1.00 . A A . 73 ALA HB2 1 1
9 19147 1 1 73 ALA HB3 H -14.308 -13.976 23.843 1.00 . A A . 73 ALA HB3 1 1
9 19148 1 1 73 ALA N N -13.438 -15.954 22.146 1.00 . A A . 73 ALA N 1 1
9 19149 1 1 73 ALA O O -11.194 -15.711 24.757 1.00 . A A . 73 ALA O 1 1
9 19150 1 1 74 MET C C -11.993 -18.024 26.328 1.00 . A A . 74 MET C 1 1
9 19151 1 1 74 MET CA C -13.076 -16.948 26.324 1.00 . A A . 74 MET CA 1 1
9 19152 1 1 74 MET CB C -14.365 -17.528 26.960 1.00 . A A . 74 MET CB 1 1
9 19153 1 1 74 MET CE C -16.139 -17.359 29.759 1.00 . A A . 74 MET CE 1 1
9 19154 1 1 74 MET CG C -15.403 -16.441 27.302 1.00 . A A . 74 MET CG 1 1
9 19155 1 1 74 MET H H -14.236 -16.408 24.615 1.00 . A A . 74 MET H 1 1
9 19156 1 1 74 MET HA H -12.720 -16.139 26.945 1.00 . A A . 74 MET HA 1 1
9 19157 1 1 74 MET HB2 H -14.821 -18.274 26.275 1.00 . A A . 74 MET HB2 1 1
9 19158 1 1 74 MET HB3 H -14.097 -18.052 27.902 1.00 . A A . 74 MET HB3 1 1
9 19159 1 1 74 MET HE1 H -16.909 -17.649 30.506 1.00 . A A . 74 MET HE1 1 1
9 19160 1 1 74 MET HE2 H -15.392 -18.180 29.710 1.00 . A A . 74 MET HE2 1 1
9 19161 1 1 74 MET HE3 H -15.625 -16.450 30.137 1.00 . A A . 74 MET HE3 1 1
9 19162 1 1 74 MET HG2 H -14.915 -15.673 27.939 1.00 . A A . 74 MET HG2 1 1
9 19163 1 1 74 MET HG3 H -15.700 -15.934 26.359 1.00 . A A . 74 MET HG3 1 1
9 19164 1 1 74 MET N N -13.314 -16.400 24.997 1.00 . A A . 74 MET N 1 1
9 19165 1 1 74 MET O O -11.140 -18.059 27.211 1.00 . A A . 74 MET O 1 1
9 19166 1 1 74 MET SD S -16.900 -17.056 28.136 1.00 . A A . 74 MET SD 1 1
9 19167 1 1 75 GLU C C -9.600 -19.361 24.778 1.00 . A A . 75 GLU C 1 1
9 19168 1 1 75 GLU CA C -10.971 -19.929 25.126 1.00 . A A . 75 GLU CA 1 1
9 19169 1 1 75 GLU CB C -11.388 -20.937 24.023 1.00 . A A . 75 GLU CB 1 1
9 19170 1 1 75 GLU CD C -13.017 -22.771 23.306 1.00 . A A . 75 GLU CD 1 1
9 19171 1 1 75 GLU CG C -12.614 -21.799 24.415 1.00 . A A . 75 GLU CG 1 1
9 19172 1 1 75 GLU H H -12.629 -18.739 24.554 1.00 . A A . 75 GLU H 1 1
9 19173 1 1 75 GLU HA H -10.851 -20.438 26.070 1.00 . A A . 75 GLU HA 1 1
9 19174 1 1 75 GLU HB2 H -11.605 -20.377 23.088 1.00 . A A . 75 GLU HB2 1 1
9 19175 1 1 75 GLU HB3 H -10.533 -21.615 23.813 1.00 . A A . 75 GLU HB3 1 1
9 19176 1 1 75 GLU HG2 H -12.387 -22.400 25.322 1.00 . A A . 75 GLU HG2 1 1
9 19177 1 1 75 GLU HG3 H -13.490 -21.150 24.632 1.00 . A A . 75 GLU HG3 1 1
9 19178 1 1 75 GLU N N -11.990 -18.902 25.302 1.00 . A A . 75 GLU N 1 1
9 19179 1 1 75 GLU O O -8.587 -19.736 25.365 1.00 . A A . 75 GLU O 1 1
9 19180 1 1 75 GLU OE1 O -14.136 -22.598 22.756 1.00 . A A . 75 GLU OE1 1 1
9 19181 1 1 75 GLU OE2 O -12.214 -23.693 23.009 1.00 . A A . 75 GLU OE2 1 1
9 19182 1 1 76 PHE C C -7.795 -16.818 24.585 1.00 . A A . 76 PHE C 1 1
9 19183 1 1 76 PHE CA C -8.395 -17.623 23.447 1.00 . A A . 76 PHE CA 1 1
9 19184 1 1 76 PHE CB C -8.813 -16.706 22.258 1.00 . A A . 76 PHE CB 1 1
9 19185 1 1 76 PHE CD1 C -6.578 -15.928 21.303 1.00 . A A . 76 PHE CD1 1 1
9 19186 1 1 76 PHE CD2 C -8.061 -14.332 22.340 1.00 . A A . 76 PHE CD2 1 1
9 19187 1 1 76 PHE CE1 C -5.662 -14.901 21.037 1.00 . A A . 76 PHE CE1 1 1
9 19188 1 1 76 PHE CE2 C -7.107 -13.331 22.168 1.00 . A A . 76 PHE CE2 1 1
9 19189 1 1 76 PHE CG C -7.801 -15.644 21.918 1.00 . A A . 76 PHE CG 1 1
9 19190 1 1 76 PHE CZ C -5.921 -13.601 21.481 1.00 . A A . 76 PHE CZ 1 1
9 19191 1 1 76 PHE H H -10.411 -18.133 23.382 1.00 . A A . 76 PHE H 1 1
9 19192 1 1 76 PHE HA H -7.630 -18.312 23.120 1.00 . A A . 76 PHE HA 1 1
9 19193 1 1 76 PHE HB2 H -8.970 -17.329 21.352 1.00 . A A . 76 PHE HB2 1 1
9 19194 1 1 76 PHE HB3 H -9.777 -16.209 22.497 1.00 . A A . 76 PHE HB3 1 1
9 19195 1 1 76 PHE HD1 H -6.337 -16.948 21.043 1.00 . A A . 76 PHE HD1 1 1
9 19196 1 1 76 PHE HD2 H -8.990 -14.110 22.845 1.00 . A A . 76 PHE HD2 1 1
9 19197 1 1 76 PHE HE1 H -4.740 -15.115 20.518 1.00 . A A . 76 PHE HE1 1 1
9 19198 1 1 76 PHE HE2 H -7.283 -12.353 22.590 1.00 . A A . 76 PHE HE2 1 1
9 19199 1 1 76 PHE HZ H -5.215 -12.807 21.288 1.00 . A A . 76 PHE HZ 1 1
9 19200 1 1 76 PHE N N -9.563 -18.391 23.839 1.00 . A A . 76 PHE N 1 1
9 19201 1 1 76 PHE O O -6.598 -16.876 24.846 1.00 . A A . 76 PHE O 1 1
9 19202 1 1 77 ALA C C -7.520 -15.899 27.510 1.00 . A A . 77 ALA C 1 1
9 19203 1 1 77 ALA CA C -8.213 -15.179 26.369 1.00 . A A . 77 ALA CA 1 1
9 19204 1 1 77 ALA CB C -9.469 -14.451 26.832 1.00 . A A . 77 ALA CB 1 1
9 19205 1 1 77 ALA H H -9.595 -15.993 25.085 1.00 . A A . 77 ALA H 1 1
9 19206 1 1 77 ALA HA H -7.526 -14.460 25.948 1.00 . A A . 77 ALA HA 1 1
9 19207 1 1 77 ALA HB1 H -9.217 -13.592 27.491 1.00 . A A . 77 ALA HB1 1 1
9 19208 1 1 77 ALA HB2 H -10.005 -14.108 25.922 1.00 . A A . 77 ALA HB2 1 1
9 19209 1 1 77 ALA HB3 H -10.152 -15.137 27.377 1.00 . A A . 77 ALA HB3 1 1
9 19210 1 1 77 ALA N N -8.627 -16.064 25.316 1.00 . A A . 77 ALA N 1 1
9 19211 1 1 77 ALA O O -6.497 -15.444 28.021 1.00 . A A . 77 ALA O 1 1
9 19212 1 1 78 MET C C -6.087 -18.518 28.458 1.00 . A A . 78 MET C 1 1
9 19213 1 1 78 MET CA C -7.445 -17.961 28.879 1.00 . A A . 78 MET CA 1 1
9 19214 1 1 78 MET CB C -8.435 -19.079 29.281 1.00 . A A . 78 MET CB 1 1
9 19215 1 1 78 MET CE C -9.902 -20.804 31.601 1.00 . A A . 78 MET CE 1 1
9 19216 1 1 78 MET CG C -9.629 -18.525 30.099 1.00 . A A . 78 MET CG 1 1
9 19217 1 1 78 MET H H -8.882 -17.426 27.469 1.00 . A A . 78 MET H 1 1
9 19218 1 1 78 MET HA H -7.246 -17.363 29.756 1.00 . A A . 78 MET HA 1 1
9 19219 1 1 78 MET HB2 H -8.810 -19.588 28.367 1.00 . A A . 78 MET HB2 1 1
9 19220 1 1 78 MET HB3 H -7.902 -19.829 29.902 1.00 . A A . 78 MET HB3 1 1
9 19221 1 1 78 MET HE1 H -10.533 -21.570 32.101 1.00 . A A . 78 MET HE1 1 1
9 19222 1 1 78 MET HE2 H -9.110 -21.341 31.036 1.00 . A A . 78 MET HE2 1 1
9 19223 1 1 78 MET HE3 H -9.410 -20.195 32.389 1.00 . A A . 78 MET HE3 1 1
9 19224 1 1 78 MET HG2 H -9.242 -18.065 31.033 1.00 . A A . 78 MET HG2 1 1
9 19225 1 1 78 MET HG3 H -10.104 -17.691 29.539 1.00 . A A . 78 MET HG3 1 1
9 19226 1 1 78 MET N N -8.048 -17.084 27.896 1.00 . A A . 78 MET N 1 1
9 19227 1 1 78 MET O O -5.178 -18.619 29.280 1.00 . A A . 78 MET O 1 1
9 19228 1 1 78 MET SD S -10.904 -19.763 30.500 1.00 . A A . 78 MET SD 1 1
9 19229 1 1 79 LYS C C -3.527 -18.082 26.768 1.00 . A A . 79 LYS C 1 1
9 19230 1 1 79 LYS CA C -4.567 -19.197 26.610 1.00 . A A . 79 LYS CA 1 1
9 19231 1 1 79 LYS CB C -4.645 -19.571 25.101 1.00 . A A . 79 LYS CB 1 1
9 19232 1 1 79 LYS CD C -4.556 -22.141 25.145 1.00 . A A . 79 LYS CD 1 1
9 19233 1 1 79 LYS CE C -5.295 -23.470 24.955 1.00 . A A . 79 LYS CE 1 1
9 19234 1 1 79 LYS CG C -5.379 -20.889 24.791 1.00 . A A . 79 LYS CG 1 1
9 19235 1 1 79 LYS H H -6.619 -18.759 26.489 1.00 . A A . 79 LYS H 1 1
9 19236 1 1 79 LYS HA H -4.199 -20.041 27.175 1.00 . A A . 79 LYS HA 1 1
9 19237 1 1 79 LYS HB2 H -5.148 -18.745 24.555 1.00 . A A . 79 LYS HB2 1 1
9 19238 1 1 79 LYS HB3 H -3.620 -19.661 24.684 1.00 . A A . 79 LYS HB3 1 1
9 19239 1 1 79 LYS HD2 H -3.632 -22.143 24.528 1.00 . A A . 79 LYS HD2 1 1
9 19240 1 1 79 LYS HD3 H -4.250 -22.078 26.211 1.00 . A A . 79 LYS HD3 1 1
9 19241 1 1 79 LYS HE2 H -4.663 -24.313 25.308 1.00 . A A . 79 LYS HE2 1 1
9 19242 1 1 79 LYS HE3 H -6.255 -23.471 25.513 1.00 . A A . 79 LYS HE3 1 1
9 19243 1 1 79 LYS HG2 H -6.345 -20.916 25.340 1.00 . A A . 79 LYS HG2 1 1
9 19244 1 1 79 LYS HG3 H -5.610 -20.916 23.705 1.00 . A A . 79 LYS HG3 1 1
9 19245 1 1 79 LYS HZ1 H -6.058 -24.627 23.418 1.00 . A A . 79 LYS HZ1 1 1
9 19246 1 1 79 LYS HZ2 H -6.226 -22.954 23.185 1.00 . A A . 79 LYS HZ2 1 1
9 19247 1 1 79 LYS HZ3 H -4.710 -23.692 22.980 1.00 . A A . 79 LYS HZ3 1 1
9 19248 1 1 79 LYS N N -5.877 -18.826 27.152 1.00 . A A . 79 LYS N 1 1
9 19249 1 1 79 LYS NZ N -5.593 -23.704 23.529 1.00 . A A . 79 LYS NZ 1 1
9 19250 1 1 79 LYS O O -2.332 -18.344 26.886 1.00 . A A . 79 LYS O 1 1
9 19251 1 1 80 HIS C C -3.030 -15.168 28.426 1.00 . A A . 80 HIS C 1 1
9 19252 1 1 80 HIS CA C -3.156 -15.626 26.989 1.00 . A A . 80 HIS CA 1 1
9 19253 1 1 80 HIS CB C -3.674 -14.486 26.094 1.00 . A A . 80 HIS CB 1 1
9 19254 1 1 80 HIS CD2 C -3.994 -15.506 23.729 1.00 . A A . 80 HIS CD2 1 1
9 19255 1 1 80 HIS CE1 C -1.969 -15.149 22.991 1.00 . A A . 80 HIS CE1 1 1
9 19256 1 1 80 HIS CG C -3.340 -14.774 24.655 1.00 . A A . 80 HIS CG 1 1
9 19257 1 1 80 HIS H H -4.955 -16.633 26.725 1.00 . A A . 80 HIS H 1 1
9 19258 1 1 80 HIS HA H -2.147 -15.830 26.663 1.00 . A A . 80 HIS HA 1 1
9 19259 1 1 80 HIS HB2 H -4.780 -14.439 26.186 1.00 . A A . 80 HIS HB2 1 1
9 19260 1 1 80 HIS HB3 H -3.271 -13.505 26.424 1.00 . A A . 80 HIS HB3 1 1
9 19261 1 1 80 HIS HD1 H -1.318 -14.164 24.685 1.00 . A A . 80 HIS HD1 1 1
9 19262 1 1 80 HIS HD2 H -4.995 -15.919 23.733 1.00 . A A . 80 HIS HD2 1 1
9 19263 1 1 80 HIS HE1 H -1.097 -15.150 22.372 1.00 . A A . 80 HIS HE1 1 1
9 19264 1 1 80 HIS HE2 H -3.312 -16.323 21.921 1.00 . A A . 80 HIS HE2 1 1
9 19265 1 1 80 HIS N N -3.977 -16.809 26.805 1.00 . A A . 80 HIS N 1 1
9 19266 1 1 80 HIS ND1 N -2.077 -14.564 24.170 1.00 . A A . 80 HIS ND1 1 1
9 19267 1 1 80 HIS NE2 N -3.115 -15.735 22.706 1.00 . A A . 80 HIS NE2 1 1
9 19268 1 1 80 HIS O O -2.534 -14.074 28.693 1.00 . A A . 80 HIS O 1 1
9 19269 1 1 81 GLY C C -4.182 -15.088 31.577 1.00 . A A . 81 GLY C 1 1
9 19270 1 1 81 GLY CA C -3.101 -15.775 30.805 1.00 . A A . 81 GLY CA 1 1
9 19271 1 1 81 GLY H H -3.868 -16.876 29.180 1.00 . A A . 81 GLY H 1 1
9 19272 1 1 81 GLY HA2 H -2.967 -16.745 31.262 1.00 . A A . 81 GLY HA2 1 1
9 19273 1 1 81 GLY HA3 H -2.215 -15.163 30.879 1.00 . A A . 81 GLY HA3 1 1
9 19274 1 1 81 GLY N N -3.424 -16.012 29.405 1.00 . A A . 81 GLY N 1 1
9 19275 1 1 81 GLY O O -4.043 -14.875 32.779 1.00 . A A . 81 GLY O 1 1
9 19276 1 1 82 ALA C C -7.089 -15.573 32.447 1.00 . A A . 82 ALA C 1 1
9 19277 1 1 82 ALA CA C -6.515 -14.382 31.668 1.00 . A A . 82 ALA CA 1 1
9 19278 1 1 82 ALA CB C -7.602 -13.842 30.714 1.00 . A A . 82 ALA CB 1 1
9 19279 1 1 82 ALA H H -5.373 -14.830 29.940 1.00 . A A . 82 ALA H 1 1
9 19280 1 1 82 ALA HA H -6.257 -13.601 32.367 1.00 . A A . 82 ALA HA 1 1
9 19281 1 1 82 ALA HB1 H -7.804 -14.592 29.921 1.00 . A A . 82 ALA HB1 1 1
9 19282 1 1 82 ALA HB2 H -8.550 -13.621 31.249 1.00 . A A . 82 ALA HB2 1 1
9 19283 1 1 82 ALA HB3 H -7.246 -12.910 30.226 1.00 . A A . 82 ALA HB3 1 1
9 19284 1 1 82 ALA N N -5.317 -14.748 30.932 1.00 . A A . 82 ALA N 1 1
9 19285 1 1 82 ALA O O -7.104 -16.705 31.972 1.00 . A A . 82 ALA O 1 1
9 19286 1 1 83 ASP C C -9.806 -16.326 33.807 1.00 . A A . 83 ASP C 1 1
9 19287 1 1 83 ASP CA C -8.387 -16.390 34.352 1.00 . A A . 83 ASP CA 1 1
9 19288 1 1 83 ASP CB C -8.424 -16.224 35.890 1.00 . A A . 83 ASP CB 1 1
9 19289 1 1 83 ASP CG C -7.019 -16.338 36.471 1.00 . A A . 83 ASP CG 1 1
9 19290 1 1 83 ASP H H -7.559 -14.457 34.102 1.00 . A A . 83 ASP H 1 1
9 19291 1 1 83 ASP HA H -7.997 -17.366 34.105 1.00 . A A . 83 ASP HA 1 1
9 19292 1 1 83 ASP HB2 H -8.874 -15.247 36.167 1.00 . A A . 83 ASP HB2 1 1
9 19293 1 1 83 ASP HB3 H -9.020 -17.032 36.364 1.00 . A A . 83 ASP HB3 1 1
9 19294 1 1 83 ASP N N -7.604 -15.361 33.682 1.00 . A A . 83 ASP N 1 1
9 19295 1 1 83 ASP O O -10.177 -15.377 33.121 1.00 . A A . 83 ASP O 1 1
9 19296 1 1 83 ASP OD1 O -6.555 -15.332 37.066 1.00 . A A . 83 ASP OD1 1 1
9 19297 1 1 83 ASP OD2 O -6.425 -17.440 36.351 1.00 . A A . 83 ASP OD2 1 1
9 19298 1 1 84 GLU C C -12.902 -16.306 33.884 1.00 . A A . 84 GLU C 1 1
9 19299 1 1 84 GLU CA C -11.977 -17.448 33.493 1.00 . A A . 84 GLU CA 1 1
9 19300 1 1 84 GLU CB C -12.643 -18.824 33.791 1.00 . A A . 84 GLU CB 1 1
9 19301 1 1 84 GLU CD C -13.579 -20.505 35.475 1.00 . A A . 84 GLU CD 1 1
9 19302 1 1 84 GLU CG C -12.973 -19.113 35.274 1.00 . A A . 84 GLU CG 1 1
9 19303 1 1 84 GLU H H -10.375 -18.041 34.749 1.00 . A A . 84 GLU H 1 1
9 19304 1 1 84 GLU HA H -11.848 -17.385 32.422 1.00 . A A . 84 GLU HA 1 1
9 19305 1 1 84 GLU HB2 H -13.576 -18.894 33.191 1.00 . A A . 84 GLU HB2 1 1
9 19306 1 1 84 GLU HB3 H -11.958 -19.612 33.412 1.00 . A A . 84 GLU HB3 1 1
9 19307 1 1 84 GLU HG2 H -12.051 -19.050 35.892 1.00 . A A . 84 GLU HG2 1 1
9 19308 1 1 84 GLU HG3 H -13.715 -18.375 35.646 1.00 . A A . 84 GLU HG3 1 1
9 19309 1 1 84 GLU N N -10.654 -17.335 34.103 1.00 . A A . 84 GLU N 1 1
9 19310 1 1 84 GLU O O -13.686 -15.805 33.081 1.00 . A A . 84 GLU O 1 1
9 19311 1 1 84 GLU OE1 O -12.931 -21.323 36.177 1.00 . A A . 84 GLU OE1 1 1
9 19312 1 1 84 GLU OE2 O -14.691 -20.748 34.940 1.00 . A A . 84 GLU OE2 1 1
9 19313 1 1 85 ALA C C -12.977 -13.392 35.060 1.00 . A A . 85 ALA C 1 1
9 19314 1 1 85 ALA CA C -13.421 -14.693 35.710 1.00 . A A . 85 ALA CA 1 1
9 19315 1 1 85 ALA CB C -13.143 -14.657 37.224 1.00 . A A . 85 ALA CB 1 1
9 19316 1 1 85 ALA H H -12.059 -16.275 35.708 1.00 . A A . 85 ALA H 1 1
9 19317 1 1 85 ALA HA H -14.481 -14.798 35.532 1.00 . A A . 85 ALA HA 1 1
9 19318 1 1 85 ALA HB1 H -13.380 -15.649 37.664 1.00 . A A . 85 ALA HB1 1 1
9 19319 1 1 85 ALA HB2 H -12.075 -14.435 37.437 1.00 . A A . 85 ALA HB2 1 1
9 19320 1 1 85 ALA HB3 H -13.770 -13.887 37.721 1.00 . A A . 85 ALA HB3 1 1
9 19321 1 1 85 ALA N N -12.757 -15.843 35.142 1.00 . A A . 85 ALA N 1 1
9 19322 1 1 85 ALA O O -13.778 -12.521 34.730 1.00 . A A . 85 ALA O 1 1
9 19323 1 1 86 MET C C -11.416 -12.015 32.721 1.00 . A A . 86 MET C 1 1
9 19324 1 1 86 MET CA C -11.084 -12.079 34.199 1.00 . A A . 86 MET CA 1 1
9 19325 1 1 86 MET CB C -9.558 -12.019 34.381 1.00 . A A . 86 MET CB 1 1
9 19326 1 1 86 MET CE C -8.797 -10.895 38.294 1.00 . A A . 86 MET CE 1 1
9 19327 1 1 86 MET CG C -9.101 -11.944 35.853 1.00 . A A . 86 MET CG 1 1
9 19328 1 1 86 MET H H -11.001 -13.945 35.100 1.00 . A A . 86 MET H 1 1
9 19329 1 1 86 MET HA H -11.541 -11.204 34.636 1.00 . A A . 86 MET HA 1 1
9 19330 1 1 86 MET HB2 H -9.075 -12.883 33.874 1.00 . A A . 86 MET HB2 1 1
9 19331 1 1 86 MET HB3 H -9.214 -11.088 33.882 1.00 . A A . 86 MET HB3 1 1
9 19332 1 1 86 MET HE1 H -8.882 -11.932 38.683 1.00 . A A . 86 MET HE1 1 1
9 19333 1 1 86 MET HE2 H -7.733 -10.712 38.030 1.00 . A A . 86 MET HE2 1 1
9 19334 1 1 86 MET HE3 H -9.066 -10.198 39.116 1.00 . A A . 86 MET HE3 1 1
9 19335 1 1 86 MET HG2 H -9.283 -12.927 36.339 1.00 . A A . 86 MET HG2 1 1
9 19336 1 1 86 MET HG3 H -8.002 -11.783 35.846 1.00 . A A . 86 MET HG3 1 1
9 19337 1 1 86 MET N N -11.655 -13.238 34.841 1.00 . A A . 86 MET N 1 1
9 19338 1 1 86 MET O O -11.639 -10.942 32.164 1.00 . A A . 86 MET O 1 1
9 19339 1 1 86 MET SD S -9.875 -10.643 36.856 1.00 . A A . 86 MET SD 1 1
9 19340 1 1 87 ALA C C -13.298 -12.830 30.416 1.00 . A A . 87 ALA C 1 1
9 19341 1 1 87 ALA CA C -11.863 -13.292 30.663 1.00 . A A . 87 ALA CA 1 1
9 19342 1 1 87 ALA CB C -11.706 -14.758 30.209 1.00 . A A . 87 ALA CB 1 1
9 19343 1 1 87 ALA H H -11.149 -14.021 32.487 1.00 . A A . 87 ALA H 1 1
9 19344 1 1 87 ALA HA H -11.206 -12.656 30.088 1.00 . A A . 87 ALA HA 1 1
9 19345 1 1 87 ALA HB1 H -12.457 -15.411 30.703 1.00 . A A . 87 ALA HB1 1 1
9 19346 1 1 87 ALA HB2 H -11.824 -14.846 29.108 1.00 . A A . 87 ALA HB2 1 1
9 19347 1 1 87 ALA HB3 H -10.701 -15.134 30.500 1.00 . A A . 87 ALA HB3 1 1
9 19348 1 1 87 ALA N N -11.458 -13.181 32.046 1.00 . A A . 87 ALA N 1 1
9 19349 1 1 87 ALA O O -13.571 -12.020 29.530 1.00 . A A . 87 ALA O 1 1
9 19350 1 1 88 LYS C C -15.804 -11.390 31.593 1.00 . A A . 88 LYS C 1 1
9 19351 1 1 88 LYS CA C -15.640 -12.843 31.188 1.00 . A A . 88 LYS CA 1 1
9 19352 1 1 88 LYS CB C -16.621 -13.747 31.993 1.00 . A A . 88 LYS CB 1 1
9 19353 1 1 88 LYS CD C -17.486 -14.672 34.219 1.00 . A A . 88 LYS CD 1 1
9 19354 1 1 88 LYS CE C -17.435 -14.611 35.746 1.00 . A A . 88 LYS CE 1 1
9 19355 1 1 88 LYS CG C -16.468 -13.754 33.522 1.00 . A A . 88 LYS CG 1 1
9 19356 1 1 88 LYS H H -13.993 -13.891 32.004 1.00 . A A . 88 LYS H 1 1
9 19357 1 1 88 LYS HA H -15.937 -12.901 30.151 1.00 . A A . 88 LYS HA 1 1
9 19358 1 1 88 LYS HB2 H -17.661 -13.439 31.751 1.00 . A A . 88 LYS HB2 1 1
9 19359 1 1 88 LYS HB3 H -16.497 -14.790 31.630 1.00 . A A . 88 LYS HB3 1 1
9 19360 1 1 88 LYS HD2 H -18.500 -14.357 33.892 1.00 . A A . 88 LYS HD2 1 1
9 19361 1 1 88 LYS HD3 H -17.324 -15.718 33.881 1.00 . A A . 88 LYS HD3 1 1
9 19362 1 1 88 LYS HE2 H -16.473 -15.012 36.133 1.00 . A A . 88 LYS HE2 1 1
9 19363 1 1 88 LYS HE3 H -17.575 -13.569 36.105 1.00 . A A . 88 LYS HE3 1 1
9 19364 1 1 88 LYS HG2 H -15.444 -14.104 33.771 1.00 . A A . 88 LYS HG2 1 1
9 19365 1 1 88 LYS HG3 H -16.586 -12.724 33.921 1.00 . A A . 88 LYS HG3 1 1
9 19366 1 1 88 LYS HZ1 H -18.469 -15.412 37.351 1.00 . A A . 88 LYS HZ1 1 1
9 19367 1 1 88 LYS HZ2 H -19.439 -15.050 36.005 1.00 . A A . 88 LYS HZ2 1 1
9 19368 1 1 88 LYS HZ3 H -18.427 -16.414 35.978 1.00 . A A . 88 LYS HZ3 1 1
9 19369 1 1 88 LYS N N -14.255 -13.282 31.260 1.00 . A A . 88 LYS N 1 1
9 19370 1 1 88 LYS NZ N -18.523 -15.434 36.312 1.00 . A A . 88 LYS NZ 1 1
9 19371 1 1 88 LYS O O -16.687 -10.700 31.092 1.00 . A A . 88 LYS O 1 1
9 19372 1 1 89 GLN C C -14.486 -8.562 31.576 1.00 . A A . 89 GLN C 1 1
9 19373 1 1 89 GLN CA C -14.816 -9.448 32.759 1.00 . A A . 89 GLN CA 1 1
9 19374 1 1 89 GLN CB C -13.834 -9.170 33.923 1.00 . A A . 89 GLN CB 1 1
9 19375 1 1 89 GLN CD C -13.024 -7.397 35.594 1.00 . A A . 89 GLN CD 1 1
9 19376 1 1 89 GLN CG C -13.653 -7.667 34.229 1.00 . A A . 89 GLN CG 1 1
9 19377 1 1 89 GLN H H -14.241 -11.442 32.919 1.00 . A A . 89 GLN H 1 1
9 19378 1 1 89 GLN HA H -15.793 -9.138 33.100 1.00 . A A . 89 GLN HA 1 1
9 19379 1 1 89 GLN HB2 H -14.234 -9.681 34.825 1.00 . A A . 89 GLN HB2 1 1
9 19380 1 1 89 GLN HB3 H -12.841 -9.615 33.697 1.00 . A A . 89 GLN HB3 1 1
9 19381 1 1 89 GLN HE21 H -11.390 -8.529 35.120 1.00 . A A . 89 GLN HE21 1 1
9 19382 1 1 89 GLN HE22 H -11.414 -7.831 36.730 1.00 . A A . 89 GLN HE22 1 1
9 19383 1 1 89 GLN HG2 H -12.975 -7.280 33.439 1.00 . A A . 89 GLN HG2 1 1
9 19384 1 1 89 GLN HG3 H -14.617 -7.116 34.175 1.00 . A A . 89 GLN HG3 1 1
9 19385 1 1 89 GLN N N -14.910 -10.860 32.462 1.00 . A A . 89 GLN N 1 1
9 19386 1 1 89 GLN NE2 N -11.807 -7.948 35.818 1.00 . A A . 89 GLN NE2 1 1
9 19387 1 1 89 GLN O O -15.124 -7.523 31.429 1.00 . A A . 89 GLN O 1 1
9 19388 1 1 89 GLN OE1 O -13.598 -6.712 36.442 1.00 . A A . 89 GLN OE1 1 1
9 19389 1 1 90 LEU C C -14.502 -8.029 28.577 1.00 . A A . 90 LEU C 1 1
9 19390 1 1 90 LEU CA C -13.290 -8.114 29.497 1.00 . A A . 90 LEU CA 1 1
9 19391 1 1 90 LEU CB C -12.069 -8.687 28.751 1.00 . A A . 90 LEU CB 1 1
9 19392 1 1 90 LEU CD1 C -9.572 -9.132 28.514 1.00 . A A . 90 LEU CD1 1 1
9 19393 1 1 90 LEU CD2 C -10.302 -7.202 29.967 1.00 . A A . 90 LEU CD2 1 1
9 19394 1 1 90 LEU CG C -10.685 -8.596 29.444 1.00 . A A . 90 LEU CG 1 1
9 19395 1 1 90 LEU H H -12.995 -9.746 30.646 1.00 . A A . 90 LEU H 1 1
9 19396 1 1 90 LEU HA H -13.098 -7.097 29.804 1.00 . A A . 90 LEU HA 1 1
9 19397 1 1 90 LEU HB2 H -12.266 -9.755 28.519 1.00 . A A . 90 LEU HB2 1 1
9 19398 1 1 90 LEU HB3 H -12.007 -8.153 27.778 1.00 . A A . 90 LEU HB3 1 1
9 19399 1 1 90 LEU HD11 H -9.796 -8.946 27.441 1.00 . A A . 90 LEU HD11 1 1
9 19400 1 1 90 LEU HD12 H -8.601 -8.650 28.756 1.00 . A A . 90 LEU HD12 1 1
9 19401 1 1 90 LEU HD13 H -9.458 -10.228 28.654 1.00 . A A . 90 LEU HD13 1 1
9 19402 1 1 90 LEU HD21 H -10.023 -6.508 29.145 1.00 . A A . 90 LEU HD21 1 1
9 19403 1 1 90 LEU HD22 H -11.123 -6.751 30.564 1.00 . A A . 90 LEU HD22 1 1
9 19404 1 1 90 LEU HD23 H -9.418 -7.291 30.634 1.00 . A A . 90 LEU HD23 1 1
9 19405 1 1 90 LEU HG H -10.724 -9.261 30.334 1.00 . A A . 90 LEU HG 1 1
9 19406 1 1 90 LEU N N -13.546 -8.915 30.662 1.00 . A A . 90 LEU N 1 1
9 19407 1 1 90 LEU O O -14.873 -6.961 28.092 1.00 . A A . 90 LEU O 1 1
9 19408 1 1 91 LEU C C -17.559 -8.409 28.369 1.00 . A A . 91 LEU C 1 1
9 19409 1 1 91 LEU CA C -16.455 -9.208 27.654 1.00 . A A . 91 LEU CA 1 1
9 19410 1 1 91 LEU CB C -16.830 -10.696 27.434 1.00 . A A . 91 LEU CB 1 1
9 19411 1 1 91 LEU CD1 C -15.703 -12.911 26.829 1.00 . A A . 91 LEU CD1 1 1
9 19412 1 1 91 LEU CD2 C -16.340 -11.344 25.013 1.00 . A A . 91 LEU CD2 1 1
9 19413 1 1 91 LEU CG C -15.867 -11.433 26.466 1.00 . A A . 91 LEU CG 1 1
9 19414 1 1 91 LEU H H -14.889 -10.017 28.784 1.00 . A A . 91 LEU H 1 1
9 19415 1 1 91 LEU HA H -16.294 -8.725 26.702 1.00 . A A . 91 LEU HA 1 1
9 19416 1 1 91 LEU HB2 H -16.816 -11.226 28.410 1.00 . A A . 91 LEU HB2 1 1
9 19417 1 1 91 LEU HB3 H -17.864 -10.777 27.037 1.00 . A A . 91 LEU HB3 1 1
9 19418 1 1 91 LEU HD11 H -15.004 -12.976 27.690 1.00 . A A . 91 LEU HD11 1 1
9 19419 1 1 91 LEU HD12 H -16.678 -13.381 27.081 1.00 . A A . 91 LEU HD12 1 1
9 19420 1 1 91 LEU HD13 H -15.232 -13.469 25.992 1.00 . A A . 91 LEU HD13 1 1
9 19421 1 1 91 LEU HD21 H -15.535 -10.950 24.356 1.00 . A A . 91 LEU HD21 1 1
9 19422 1 1 91 LEU HD22 H -16.620 -12.354 24.644 1.00 . A A . 91 LEU HD22 1 1
9 19423 1 1 91 LEU HD23 H -17.226 -10.675 24.973 1.00 . A A . 91 LEU HD23 1 1
9 19424 1 1 91 LEU HG H -14.861 -10.965 26.532 1.00 . A A . 91 LEU HG 1 1
9 19425 1 1 91 LEU N N -15.200 -9.161 28.377 1.00 . A A . 91 LEU N 1 1
9 19426 1 1 91 LEU O O -18.311 -7.671 27.734 1.00 . A A . 91 LEU O 1 1
9 19427 1 1 92 ASP C C -18.312 -6.207 30.460 1.00 . A A . 92 ASP C 1 1
9 19428 1 1 92 ASP CA C -18.574 -7.714 30.541 1.00 . A A . 92 ASP CA 1 1
9 19429 1 1 92 ASP CB C -18.521 -8.215 32.015 1.00 . A A . 92 ASP CB 1 1
9 19430 1 1 92 ASP CG C -19.607 -7.616 32.907 1.00 . A A . 92 ASP CG 1 1
9 19431 1 1 92 ASP H H -17.052 -9.108 30.227 1.00 . A A . 92 ASP H 1 1
9 19432 1 1 92 ASP HA H -19.562 -7.880 30.136 1.00 . A A . 92 ASP HA 1 1
9 19433 1 1 92 ASP HB2 H -18.653 -9.318 32.027 1.00 . A A . 92 ASP HB2 1 1
9 19434 1 1 92 ASP HB3 H -17.533 -7.973 32.462 1.00 . A A . 92 ASP HB3 1 1
9 19435 1 1 92 ASP N N -17.648 -8.486 29.724 1.00 . A A . 92 ASP N 1 1
9 19436 1 1 92 ASP O O -19.255 -5.439 30.306 1.00 . A A . 92 ASP O 1 1
9 19437 1 1 92 ASP OD1 O -20.806 -7.842 32.599 1.00 . A A . 92 ASP OD1 1 1
9 19438 1 1 92 ASP OD2 O -19.240 -6.953 33.910 1.00 . A A . 92 ASP OD2 1 1
9 19439 1 1 93 ILE C C -17.098 -3.831 28.999 1.00 . A A . 93 ILE C 1 1
9 19440 1 1 93 ILE CA C -16.644 -4.344 30.339 1.00 . A A . 93 ILE CA 1 1
9 19441 1 1 93 ILE CB C -15.130 -4.102 30.387 1.00 . A A . 93 ILE CB 1 1
9 19442 1 1 93 ILE CD1 C -12.980 -4.397 31.800 1.00 . A A . 93 ILE CD1 1 1
9 19443 1 1 93 ILE CG1 C -14.520 -4.312 31.789 1.00 . A A . 93 ILE CG1 1 1
9 19444 1 1 93 ILE CG2 C -14.751 -2.692 29.865 1.00 . A A . 93 ILE CG2 1 1
9 19445 1 1 93 ILE H H -16.290 -6.391 30.695 1.00 . A A . 93 ILE H 1 1
9 19446 1 1 93 ILE HA H -17.136 -3.757 31.100 1.00 . A A . 93 ILE HA 1 1
9 19447 1 1 93 ILE HB H -14.712 -4.859 29.689 1.00 . A A . 93 ILE HB 1 1
9 19448 1 1 93 ILE HD11 H -12.488 -3.752 31.041 1.00 . A A . 93 ILE HD11 1 1
9 19449 1 1 93 ILE HD12 H -12.611 -4.081 32.799 1.00 . A A . 93 ILE HD12 1 1
9 19450 1 1 93 ILE HD13 H -12.677 -5.457 31.662 1.00 . A A . 93 ILE HD13 1 1
9 19451 1 1 93 ILE HG12 H -14.838 -3.459 32.426 1.00 . A A . 93 ILE HG12 1 1
9 19452 1 1 93 ILE HG13 H -14.935 -5.232 32.254 1.00 . A A . 93 ILE HG13 1 1
9 19453 1 1 93 ILE HG21 H -15.305 -1.915 30.434 1.00 . A A . 93 ILE HG21 1 1
9 19454 1 1 93 ILE HG22 H -13.661 -2.502 29.965 1.00 . A A . 93 ILE HG22 1 1
9 19455 1 1 93 ILE HG23 H -14.982 -2.559 28.786 1.00 . A A . 93 ILE HG23 1 1
9 19456 1 1 93 ILE N N -17.030 -5.751 30.503 1.00 . A A . 93 ILE N 1 1
9 19457 1 1 93 ILE O O -17.687 -2.755 28.914 1.00 . A A . 93 ILE O 1 1
9 19458 1 1 94 LYS C C -18.697 -3.936 26.457 1.00 . A A . 94 LYS C 1 1
9 19459 1 1 94 LYS CA C -17.232 -4.210 26.583 1.00 . A A . 94 LYS CA 1 1
9 19460 1 1 94 LYS CB C -16.876 -5.349 25.588 1.00 . A A . 94 LYS CB 1 1
9 19461 1 1 94 LYS CD C -17.158 -6.165 23.120 1.00 . A A . 94 LYS CD 1 1
9 19462 1 1 94 LYS CE C -18.021 -5.778 21.928 1.00 . A A . 94 LYS CE 1 1
9 19463 1 1 94 LYS CG C -17.413 -5.091 24.179 1.00 . A A . 94 LYS CG 1 1
9 19464 1 1 94 LYS H H -16.443 -5.507 28.021 1.00 . A A . 94 LYS H 1 1
9 19465 1 1 94 LYS HA H -16.732 -3.283 26.345 1.00 . A A . 94 LYS HA 1 1
9 19466 1 1 94 LYS HB2 H -15.771 -5.456 25.552 1.00 . A A . 94 LYS HB2 1 1
9 19467 1 1 94 LYS HB3 H -17.287 -6.314 25.953 1.00 . A A . 94 LYS HB3 1 1
9 19468 1 1 94 LYS HD2 H -16.083 -6.194 22.842 1.00 . A A . 94 LYS HD2 1 1
9 19469 1 1 94 LYS HD3 H -17.457 -7.171 23.486 1.00 . A A . 94 LYS HD3 1 1
9 19470 1 1 94 LYS HE2 H -19.062 -6.144 22.051 1.00 . A A . 94 LYS HE2 1 1
9 19471 1 1 94 LYS HE3 H -18.035 -4.667 21.902 1.00 . A A . 94 LYS HE3 1 1
9 19472 1 1 94 LYS HG2 H -18.522 -5.039 24.237 1.00 . A A . 94 LYS HG2 1 1
9 19473 1 1 94 LYS HG3 H -17.056 -4.106 23.809 1.00 . A A . 94 LYS HG3 1 1
9 19474 1 1 94 LYS HZ1 H -16.455 -6.180 20.617 1.00 . A A . 94 LYS HZ1 1 1
9 19475 1 1 94 LYS HZ2 H -17.732 -7.293 20.543 1.00 . A A . 94 LYS HZ2 1 1
9 19476 1 1 94 LYS HZ3 H -17.930 -5.759 19.879 1.00 . A A . 94 LYS HZ3 1 1
9 19477 1 1 94 LYS N N -16.871 -4.613 27.920 1.00 . A A . 94 LYS N 1 1
9 19478 1 1 94 LYS NZ N -17.488 -6.288 20.658 1.00 . A A . 94 LYS NZ 1 1
9 19479 1 1 94 LYS O O -19.104 -2.819 26.168 1.00 . A A . 94 LYS O 1 1
9 19480 1 1 95 HIS C C -21.565 -3.821 27.548 1.00 . A A . 95 HIS C 1 1
9 19481 1 1 95 HIS CA C -20.958 -4.838 26.604 1.00 . A A . 95 HIS CA 1 1
9 19482 1 1 95 HIS CB C -21.581 -6.234 26.759 1.00 . A A . 95 HIS CB 1 1
9 19483 1 1 95 HIS CD2 C -20.373 -8.212 25.552 1.00 . A A . 95 HIS CD2 1 1
9 19484 1 1 95 HIS CE1 C -21.040 -7.755 23.522 1.00 . A A . 95 HIS CE1 1 1
9 19485 1 1 95 HIS CG C -21.193 -7.137 25.613 1.00 . A A . 95 HIS CG 1 1
9 19486 1 1 95 HIS H H -19.182 -5.799 27.095 1.00 . A A . 95 HIS H 1 1
9 19487 1 1 95 HIS HA H -21.131 -4.510 25.589 1.00 . A A . 95 HIS HA 1 1
9 19488 1 1 95 HIS HB2 H -21.194 -6.664 27.707 1.00 . A A . 95 HIS HB2 1 1
9 19489 1 1 95 HIS HB3 H -22.689 -6.169 26.799 1.00 . A A . 95 HIS HB3 1 1
9 19490 1 1 95 HIS HD1 H -22.101 -6.079 24.004 1.00 . A A . 95 HIS HD1 1 1
9 19491 1 1 95 HIS HD2 H -19.825 -8.720 26.335 1.00 . A A . 95 HIS HD2 1 1
9 19492 1 1 95 HIS HE1 H -21.170 -7.793 22.460 1.00 . A A . 95 HIS HE1 1 1
9 19493 1 1 95 HIS HE2 H -19.729 -9.289 23.818 1.00 . A A . 95 HIS HE2 1 1
9 19494 1 1 95 HIS N N -19.538 -4.920 26.786 1.00 . A A . 95 HIS N 1 1
9 19495 1 1 95 HIS ND1 N -21.594 -6.876 24.332 1.00 . A A . 95 HIS ND1 1 1
9 19496 1 1 95 HIS NE2 N -20.291 -8.573 24.233 1.00 . A A . 95 HIS NE2 1 1
9 19497 1 1 95 HIS O O -22.550 -3.174 27.209 1.00 . A A . 95 HIS O 1 1
9 19498 1 1 96 SER C C -21.064 -1.173 29.115 1.00 . A A . 96 SER C 1 1
9 19499 1 1 96 SER CA C -21.334 -2.564 29.672 1.00 . A A . 96 SER CA 1 1
9 19500 1 1 96 SER CB C -20.580 -2.732 31.007 1.00 . A A . 96 SER CB 1 1
9 19501 1 1 96 SER H H -20.125 -4.129 28.979 1.00 . A A . 96 SER H 1 1
9 19502 1 1 96 SER HA H -22.398 -2.641 29.838 1.00 . A A . 96 SER HA 1 1
9 19503 1 1 96 SER HB2 H -20.702 -3.789 31.326 1.00 . A A . 96 SER HB2 1 1
9 19504 1 1 96 SER HB3 H -19.494 -2.580 30.830 1.00 . A A . 96 SER HB3 1 1
9 19505 1 1 96 SER HG H -20.755 -0.945 31.755 1.00 . A A . 96 SER HG 1 1
9 19506 1 1 96 SER N N -20.946 -3.616 28.740 1.00 . A A . 96 SER N 1 1
9 19507 1 1 96 SER O O -21.874 -0.257 29.220 1.00 . A A . 96 SER O 1 1
9 19508 1 1 96 SER OG O -21.019 -1.828 32.022 1.00 . A A . 96 SER OG 1 1
9 19509 1 1 97 CYS C C -20.311 0.527 26.561 1.00 . A A . 97 CYS C 1 1
9 19510 1 1 97 CYS CA C -19.490 0.211 27.787 1.00 . A A . 97 CYS CA 1 1
9 19511 1 1 97 CYS CB C -17.987 0.207 27.426 1.00 . A A . 97 CYS CB 1 1
9 19512 1 1 97 CYS H H -19.287 -1.777 28.335 1.00 . A A . 97 CYS H 1 1
9 19513 1 1 97 CYS HA H -19.658 1.036 28.463 1.00 . A A . 97 CYS HA 1 1
9 19514 1 1 97 CYS HB2 H -17.726 -0.834 27.140 1.00 . A A . 97 CYS HB2 1 1
9 19515 1 1 97 CYS HB3 H -17.785 0.834 26.531 1.00 . A A . 97 CYS HB3 1 1
9 19516 1 1 97 CYS N N -19.886 -0.994 28.485 1.00 . A A . 97 CYS N 1 1
9 19517 1 1 97 CYS O O -20.527 1.695 26.254 1.00 . A A . 97 CYS O 1 1
9 19518 1 1 97 CYS SG S -16.860 0.714 28.750 1.00 . A A . 97 CYS SG 1 1
9 19519 1 1 98 GLU C C -22.836 0.493 24.814 1.00 . A A . 98 GLU C 1 1
9 19520 1 1 98 GLU CA C -21.571 -0.320 24.591 1.00 . A A . 98 GLU CA 1 1
9 19521 1 1 98 GLU CB C -22.030 -1.664 23.972 1.00 . A A . 98 GLU CB 1 1
9 19522 1 1 98 GLU CD C -21.399 -3.745 22.677 1.00 . A A . 98 GLU CD 1 1
9 19523 1 1 98 GLU CG C -20.888 -2.613 23.561 1.00 . A A . 98 GLU CG 1 1
9 19524 1 1 98 GLU H H -20.630 -1.425 26.121 1.00 . A A . 98 GLU H 1 1
9 19525 1 1 98 GLU HA H -20.953 0.215 23.886 1.00 . A A . 98 GLU HA 1 1
9 19526 1 1 98 GLU HB2 H -22.693 -2.191 24.692 1.00 . A A . 98 GLU HB2 1 1
9 19527 1 1 98 GLU HB3 H -22.639 -1.449 23.068 1.00 . A A . 98 GLU HB3 1 1
9 19528 1 1 98 GLU HG2 H -20.016 -2.119 23.083 1.00 . A A . 98 GLU HG2 1 1
9 19529 1 1 98 GLU HG3 H -20.481 -3.059 24.493 1.00 . A A . 98 GLU HG3 1 1
9 19530 1 1 98 GLU N N -20.823 -0.491 25.833 1.00 . A A . 98 GLU N 1 1
9 19531 1 1 98 GLU O O -23.330 1.181 23.928 1.00 . A A . 98 GLU O 1 1
9 19532 1 1 98 GLU OE1 O -20.953 -3.829 21.505 1.00 . A A . 98 GLU OE1 1 1
9 19533 1 1 98 GLU OE2 O -22.249 -4.536 23.173 1.00 . A A . 98 GLU OE2 1 1
9 19534 1 1 99 LYS C C -24.365 2.492 26.704 1.00 . A A . 99 LYS C 1 1
9 19535 1 1 99 LYS CA C -24.583 1.005 26.531 1.00 . A A . 99 LYS CA 1 1
9 19536 1 1 99 LYS CB C -24.926 0.413 27.919 1.00 . A A . 99 LYS CB 1 1
9 19537 1 1 99 LYS CD C -25.143 -1.691 29.344 1.00 . A A . 99 LYS CD 1 1
9 19538 1 1 99 LYS CE C -26.475 -1.644 30.089 1.00 . A A . 99 LYS CE 1 1
9 19539 1 1 99 LYS CG C -25.203 -1.099 27.921 1.00 . A A . 99 LYS CG 1 1
9 19540 1 1 99 LYS H H -22.847 -0.096 26.733 1.00 . A A . 99 LYS H 1 1
9 19541 1 1 99 LYS HA H -25.357 0.877 25.789 1.00 . A A . 99 LYS HA 1 1
9 19542 1 1 99 LYS HB2 H -24.079 0.607 28.611 1.00 . A A . 99 LYS HB2 1 1
9 19543 1 1 99 LYS HB3 H -25.818 0.927 28.338 1.00 . A A . 99 LYS HB3 1 1
9 19544 1 1 99 LYS HD2 H -24.772 -2.736 29.279 1.00 . A A . 99 LYS HD2 1 1
9 19545 1 1 99 LYS HD3 H -24.370 -1.136 29.918 1.00 . A A . 99 LYS HD3 1 1
9 19546 1 1 99 LYS HE2 H -26.823 -0.596 30.215 1.00 . A A . 99 LYS HE2 1 1
9 19547 1 1 99 LYS HE3 H -27.249 -2.231 29.551 1.00 . A A . 99 LYS HE3 1 1
9 19548 1 1 99 LYS HG2 H -26.179 -1.321 27.439 1.00 . A A . 99 LYS HG2 1 1
9 19549 1 1 99 LYS HG3 H -24.415 -1.605 27.324 1.00 . A A . 99 LYS HG3 1 1
9 19550 1 1 99 LYS HZ1 H -26.012 -3.224 31.342 1.00 . A A . 99 LYS HZ1 1 1
9 19551 1 1 99 LYS HZ2 H -25.591 -1.697 31.958 1.00 . A A . 99 LYS HZ2 1 1
9 19552 1 1 99 LYS HZ3 H -27.218 -2.187 31.943 1.00 . A A . 99 LYS HZ3 1 1
9 19553 1 1 99 LYS N N -23.380 0.382 26.039 1.00 . A A . 99 LYS N 1 1
9 19554 1 1 99 LYS NZ N -26.312 -2.232 31.433 1.00 . A A . 99 LYS NZ 1 1
9 19555 1 1 99 LYS O O -25.246 3.306 26.439 1.00 . A A . 99 LYS O 1 1
9 19556 1 1 100 VAL C C -22.263 5.061 26.721 1.00 . A A . 100 VAL C 1 1
9 19557 1 1 100 VAL CA C -22.904 4.175 27.764 1.00 . A A . 100 VAL CA 1 1
9 19558 1 1 100 VAL CB C -22.045 4.157 29.033 1.00 . A A . 100 VAL CB 1 1
9 19559 1 1 100 VAL CG1 C -22.779 3.310 30.084 1.00 . A A . 100 VAL CG1 1 1
9 19560 1 1 100 VAL CG2 C -20.617 3.645 28.814 1.00 . A A . 100 VAL CG2 1 1
9 19561 1 1 100 VAL H H -22.459 2.168 27.372 1.00 . A A . 100 VAL H 1 1
9 19562 1 1 100 VAL HA H -23.863 4.604 28.014 1.00 . A A . 100 VAL HA 1 1
9 19563 1 1 100 VAL HB H -21.939 5.191 29.426 1.00 . A A . 100 VAL HB 1 1
9 19564 1 1 100 VAL HG11 H -23.815 3.679 30.244 1.00 . A A . 100 VAL HG11 1 1
9 19565 1 1 100 VAL HG12 H -22.817 2.262 29.717 1.00 . A A . 100 VAL HG12 1 1
9 19566 1 1 100 VAL HG13 H -22.235 3.329 31.052 1.00 . A A . 100 VAL HG13 1 1
9 19567 1 1 100 VAL HG21 H -20.046 4.281 28.103 1.00 . A A . 100 VAL HG21 1 1
9 19568 1 1 100 VAL HG22 H -20.063 3.612 29.776 1.00 . A A . 100 VAL HG22 1 1
9 19569 1 1 100 VAL HG23 H -20.685 2.612 28.409 1.00 . A A . 100 VAL HG23 1 1
9 19570 1 1 100 VAL N N -23.170 2.853 27.235 1.00 . A A . 100 VAL N 1 1
9 19571 1 1 100 VAL O O -22.429 6.280 26.731 1.00 . A A . 100 VAL O 1 1
9 19572 1 1 101 ILE C C -21.962 5.565 23.596 1.00 . A A . 101 ILE C 1 1
9 19573 1 1 101 ILE CA C -20.942 5.160 24.643 1.00 . A A . 101 ILE CA 1 1
9 19574 1 1 101 ILE CB C -19.836 4.392 23.939 1.00 . A A . 101 ILE CB 1 1
9 19575 1 1 101 ILE CD1 C -19.788 2.808 21.930 1.00 . A A . 101 ILE CD1 1 1
9 19576 1 1 101 ILE CG1 C -20.294 3.036 23.352 1.00 . A A . 101 ILE CG1 1 1
9 19577 1 1 101 ILE CG2 C -18.642 4.230 24.900 1.00 . A A . 101 ILE CG2 1 1
9 19578 1 1 101 ILE H H -21.333 3.478 25.852 1.00 . A A . 101 ILE H 1 1
9 19579 1 1 101 ILE HA H -20.496 6.074 25.008 1.00 . A A . 101 ILE HA 1 1
9 19580 1 1 101 ILE HB H -19.472 5.004 23.086 1.00 . A A . 101 ILE HB 1 1
9 19581 1 1 101 ILE HD11 H -18.784 3.265 21.801 1.00 . A A . 101 ILE HD11 1 1
9 19582 1 1 101 ILE HD12 H -19.678 1.724 21.712 1.00 . A A . 101 ILE HD12 1 1
9 19583 1 1 101 ILE HD13 H -20.475 3.283 21.198 1.00 . A A . 101 ILE HD13 1 1
9 19584 1 1 101 ILE HG12 H -19.889 2.233 24.004 1.00 . A A . 101 ILE HG12 1 1
9 19585 1 1 101 ILE HG13 H -21.401 2.943 23.366 1.00 . A A . 101 ILE HG13 1 1
9 19586 1 1 101 ILE HG21 H -18.279 5.227 25.231 1.00 . A A . 101 ILE HG21 1 1
9 19587 1 1 101 ILE HG22 H -18.892 3.609 25.787 1.00 . A A . 101 ILE HG22 1 1
9 19588 1 1 101 ILE HG23 H -17.809 3.717 24.374 1.00 . A A . 101 ILE HG23 1 1
9 19589 1 1 101 ILE N N -21.515 4.455 25.775 1.00 . A A . 101 ILE N 1 1
9 19590 1 1 101 ILE O O -23.033 4.980 23.449 1.00 . A A . 101 ILE O 1 1
9 19591 1 1 102 THR C C -22.079 5.788 20.516 1.00 . A A . 102 THR C 1 1
9 19592 1 1 102 THR CA C -22.340 6.859 21.554 1.00 . A A . 102 THR CA 1 1
9 19593 1 1 102 THR CB C -22.056 8.236 20.962 1.00 . A A . 102 THR CB 1 1
9 19594 1 1 102 THR CG2 C -22.730 8.448 19.591 1.00 . A A . 102 THR CG2 1 1
9 19595 1 1 102 THR H H -20.780 7.111 22.951 1.00 . A A . 102 THR H 1 1
9 19596 1 1 102 THR HA H -23.394 6.818 21.783 1.00 . A A . 102 THR HA 1 1
9 19597 1 1 102 THR HB H -20.959 8.363 20.837 1.00 . A A . 102 THR HB 1 1
9 19598 1 1 102 THR HG1 H -22.010 9.151 22.669 1.00 . A A . 102 THR HG1 1 1
9 19599 1 1 102 THR HG21 H -23.781 8.086 19.594 1.00 . A A . 102 THR HG21 1 1
9 19600 1 1 102 THR HG22 H -22.719 9.525 19.316 1.00 . A A . 102 THR HG22 1 1
9 19601 1 1 102 THR HG23 H -22.179 7.889 18.805 1.00 . A A . 102 THR HG23 1 1
9 19602 1 1 102 THR N N -21.620 6.598 22.791 1.00 . A A . 102 THR N 1 1
9 19603 1 1 102 THR O O -20.942 5.535 20.115 1.00 . A A . 102 THR O 1 1
9 19604 1 1 102 THR OG1 O -22.497 9.256 21.849 1.00 . A A . 102 THR OG1 1 1
9 19605 1 1 103 ILE C C -23.884 5.045 17.863 1.00 . A A . 103 ILE C 1 1
9 19606 1 1 103 ILE CA C -23.318 4.240 18.975 1.00 . A A . 103 ILE CA 1 1
9 19607 1 1 103 ILE CB C -24.273 3.088 19.244 1.00 . A A . 103 ILE CB 1 1
9 19608 1 1 103 ILE CD1 C -24.654 1.064 20.747 1.00 . A A . 103 ILE CD1 1 1
9 19609 1 1 103 ILE CG1 C -23.763 2.261 20.443 1.00 . A A . 103 ILE CG1 1 1
9 19610 1 1 103 ILE CG2 C -24.558 2.257 17.957 1.00 . A A . 103 ILE CG2 1 1
9 19611 1 1 103 ILE H H -24.094 5.468 20.341 1.00 . A A . 103 ILE H 1 1
9 19612 1 1 103 ILE HA H -22.341 3.872 18.700 1.00 . A A . 103 ILE HA 1 1
9 19613 1 1 103 ILE HB H -25.250 3.512 19.560 1.00 . A A . 103 ILE HB 1 1
9 19614 1 1 103 ILE HD11 H -24.518 0.810 21.820 1.00 . A A . 103 ILE HD11 1 1
9 19615 1 1 103 ILE HD12 H -25.726 1.306 20.585 1.00 . A A . 103 ILE HD12 1 1
9 19616 1 1 103 ILE HD13 H -24.356 0.209 20.103 1.00 . A A . 103 ILE HD13 1 1
9 19617 1 1 103 ILE HG12 H -22.723 1.919 20.257 1.00 . A A . 103 ILE HG12 1 1
9 19618 1 1 103 ILE HG13 H -23.749 2.889 21.359 1.00 . A A . 103 ILE HG13 1 1
9 19619 1 1 103 ILE HG21 H -25.006 2.878 17.151 1.00 . A A . 103 ILE HG21 1 1
9 19620 1 1 103 ILE HG22 H -23.611 1.811 17.586 1.00 . A A . 103 ILE HG22 1 1
9 19621 1 1 103 ILE HG23 H -25.272 1.434 18.173 1.00 . A A . 103 ILE HG23 1 1
9 19622 1 1 103 ILE N N -23.186 5.186 20.039 1.00 . A A . 103 ILE N 1 1
9 19623 1 1 103 ILE O O -24.844 5.794 18.043 1.00 . A A . 103 ILE O 1 1
9 19624 1 1 104 VAL C C -24.289 4.613 14.571 1.00 . A A . 104 VAL C 1 1
9 19625 1 1 104 VAL CA C -23.759 5.638 15.545 1.00 . A A . 104 VAL CA 1 1
9 19626 1 1 104 VAL CB C -22.682 6.380 14.845 1.00 . A A . 104 VAL CB 1 1
9 19627 1 1 104 VAL CG1 C -23.209 7.273 13.766 1.00 . A A . 104 VAL CG1 1 1
9 19628 1 1 104 VAL CG2 C -21.736 7.154 15.751 1.00 . A A . 104 VAL CG2 1 1
9 19629 1 1 104 VAL H H -22.505 4.304 16.562 1.00 . A A . 104 VAL H 1 1
9 19630 1 1 104 VAL HA H -24.547 6.329 15.806 1.00 . A A . 104 VAL HA 1 1
9 19631 1 1 104 VAL HB H -22.031 5.638 14.335 1.00 . A A . 104 VAL HB 1 1
9 19632 1 1 104 VAL HG11 H -23.709 6.708 12.951 1.00 . A A . 104 VAL HG11 1 1
9 19633 1 1 104 VAL HG12 H -23.926 8.018 14.172 1.00 . A A . 104 VAL HG12 1 1
9 19634 1 1 104 VAL HG13 H -22.220 7.699 13.494 1.00 . A A . 104 VAL HG13 1 1
9 19635 1 1 104 VAL HG21 H -20.980 6.349 15.879 1.00 . A A . 104 VAL HG21 1 1
9 19636 1 1 104 VAL HG22 H -21.163 7.982 15.280 1.00 . A A . 104 VAL HG22 1 1
9 19637 1 1 104 VAL HG23 H -22.117 7.368 16.772 1.00 . A A . 104 VAL HG23 1 1
9 19638 1 1 104 VAL N N -23.287 4.911 16.679 1.00 . A A . 104 VAL N 1 1
9 19639 1 1 104 VAL O O -23.606 3.669 14.183 1.00 . A A . 104 VAL O 1 1
9 19640 1 1 105 ALA C C -25.499 4.160 11.719 1.00 . A A . 105 ALA C 1 1
9 19641 1 1 105 ALA CA C -26.163 4.050 13.078 1.00 . A A . 105 ALA CA 1 1
9 19642 1 1 105 ALA CB C -27.621 4.501 12.969 1.00 . A A . 105 ALA CB 1 1
9 19643 1 1 105 ALA H H -26.070 5.503 14.606 1.00 . A A . 105 ALA H 1 1
9 19644 1 1 105 ALA HA H -26.095 3.019 13.391 1.00 . A A . 105 ALA HA 1 1
9 19645 1 1 105 ALA HB1 H -27.991 4.612 14.010 1.00 . A A . 105 ALA HB1 1 1
9 19646 1 1 105 ALA HB2 H -27.720 5.490 12.471 1.00 . A A . 105 ALA HB2 1 1
9 19647 1 1 105 ALA HB3 H -28.239 3.756 12.425 1.00 . A A . 105 ALA HB3 1 1
9 19648 1 1 105 ALA N N -25.529 4.817 14.125 1.00 . A A . 105 ALA N 1 1
9 19649 1 1 105 ALA O O -25.276 3.176 11.020 1.00 . A A . 105 ALA O 1 1
9 19650 1 1 106 ASP C C -22.984 5.206 10.164 1.00 . A A . 106 ASP C 1 1
9 19651 1 1 106 ASP CA C -24.404 5.767 10.163 1.00 . A A . 106 ASP CA 1 1
9 19652 1 1 106 ASP CB C -24.415 7.319 10.013 1.00 . A A . 106 ASP CB 1 1
9 19653 1 1 106 ASP CG C -23.812 7.806 8.694 1.00 . A A . 106 ASP CG 1 1
9 19654 1 1 106 ASP H H -25.423 6.157 11.943 1.00 . A A . 106 ASP H 1 1
9 19655 1 1 106 ASP HA H -24.910 5.319 9.321 1.00 . A A . 106 ASP HA 1 1
9 19656 1 1 106 ASP HB2 H -25.465 7.683 10.038 1.00 . A A . 106 ASP HB2 1 1
9 19657 1 1 106 ASP HB3 H -23.852 7.796 10.844 1.00 . A A . 106 ASP HB3 1 1
9 19658 1 1 106 ASP N N -25.149 5.406 11.346 1.00 . A A . 106 ASP N 1 1
9 19659 1 1 106 ASP O O -22.456 4.848 9.116 1.00 . A A . 106 ASP O 1 1
9 19660 1 1 106 ASP OD1 O -22.759 8.491 8.756 1.00 . A A . 106 ASP OD1 1 1
9 19661 1 1 106 ASP OD2 O -24.418 7.518 7.631 1.00 . A A . 106 ASP OD2 1 1
9 19662 1 1 107 ASP C C -20.423 4.045 12.388 1.00 . A A . 107 ASP C 1 1
9 19663 1 1 107 ASP CA C -20.867 5.110 11.382 1.00 . A A . 107 ASP CA 1 1
9 19664 1 1 107 ASP CB C -20.254 6.487 11.775 1.00 . A A . 107 ASP CB 1 1
9 19665 1 1 107 ASP CG C -18.743 6.507 11.614 1.00 . A A . 107 ASP CG 1 1
9 19666 1 1 107 ASP H H -22.839 5.280 12.182 1.00 . A A . 107 ASP H 1 1
9 19667 1 1 107 ASP HA H -20.491 4.845 10.405 1.00 . A A . 107 ASP HA 1 1
9 19668 1 1 107 ASP HB2 H -20.681 7.304 11.155 1.00 . A A . 107 ASP HB2 1 1
9 19669 1 1 107 ASP HB3 H -20.480 6.715 12.838 1.00 . A A . 107 ASP HB3 1 1
9 19670 1 1 107 ASP N N -22.316 5.206 11.336 1.00 . A A . 107 ASP N 1 1
9 19671 1 1 107 ASP O O -20.306 4.375 13.568 1.00 . A A . 107 ASP O 1 1
9 19672 1 1 107 ASP OD1 O -18.266 6.353 10.462 1.00 . A A . 107 ASP OD1 1 1
9 19673 1 1 107 ASP OD2 O -18.052 6.618 12.659 1.00 . A A . 107 ASP OD2 1 1
9 19674 1 1 108 PRO C C -18.252 2.148 13.591 1.00 . A A . 108 PRO C 1 1
9 19675 1 1 108 PRO CA C -19.628 1.822 13.024 1.00 . A A . 108 PRO CA 1 1
9 19676 1 1 108 PRO CB C -19.623 0.509 12.225 1.00 . A A . 108 PRO CB 1 1
9 19677 1 1 108 PRO CD C -20.166 2.253 10.690 1.00 . A A . 108 PRO CD 1 1
9 19678 1 1 108 PRO CG C -19.379 0.945 10.777 1.00 . A A . 108 PRO CG 1 1
9 19679 1 1 108 PRO HA H -20.316 1.807 13.857 1.00 . A A . 108 PRO HA 1 1
9 19680 1 1 108 PRO HB2 H -18.862 -0.214 12.591 1.00 . A A . 108 PRO HB2 1 1
9 19681 1 1 108 PRO HB3 H -20.628 0.041 12.297 1.00 . A A . 108 PRO HB3 1 1
9 19682 1 1 108 PRO HD2 H -19.716 2.933 9.936 1.00 . A A . 108 PRO HD2 1 1
9 19683 1 1 108 PRO HD3 H -21.232 2.058 10.444 1.00 . A A . 108 PRO HD3 1 1
9 19684 1 1 108 PRO HG2 H -18.298 1.149 10.625 1.00 . A A . 108 PRO HG2 1 1
9 19685 1 1 108 PRO HG3 H -19.721 0.189 10.038 1.00 . A A . 108 PRO HG3 1 1
9 19686 1 1 108 PRO N N -20.089 2.807 12.046 1.00 . A A . 108 PRO N 1 1
9 19687 1 1 108 PRO O O -17.850 1.530 14.578 1.00 . A A . 108 PRO O 1 1
9 19688 1 1 109 CYS C C -16.140 4.170 14.686 1.00 . A A . 109 CYS C 1 1
9 19689 1 1 109 CYS CA C -16.155 3.457 13.340 1.00 . A A . 109 CYS CA 1 1
9 19690 1 1 109 CYS CB C -15.521 4.350 12.242 1.00 . A A . 109 CYS CB 1 1
9 19691 1 1 109 CYS H H -17.895 3.598 12.206 1.00 . A A . 109 CYS H 1 1
9 19692 1 1 109 CYS HA H -15.572 2.554 13.450 1.00 . A A . 109 CYS HA 1 1
9 19693 1 1 109 CYS HB2 H -16.078 5.305 12.139 1.00 . A A . 109 CYS HB2 1 1
9 19694 1 1 109 CYS HB3 H -14.486 4.608 12.554 1.00 . A A . 109 CYS HB3 1 1
9 19695 1 1 109 CYS N N -17.503 3.087 12.967 1.00 . A A . 109 CYS N 1 1
9 19696 1 1 109 CYS O O -15.375 3.818 15.580 1.00 . A A . 109 CYS O 1 1
9 19697 1 1 109 CYS SG S -15.453 3.516 10.618 1.00 . A A . 109 CYS SG 1 1
9 19698 1 1 110 GLN C C -17.805 4.744 17.215 1.00 . A A . 110 GLN C 1 1
9 19699 1 1 110 GLN CA C -17.339 5.746 16.192 1.00 . A A . 110 GLN CA 1 1
9 19700 1 1 110 GLN CB C -18.405 6.874 16.094 1.00 . A A . 110 GLN CB 1 1
9 19701 1 1 110 GLN CD C -17.250 8.907 15.056 1.00 . A A . 110 GLN CD 1 1
9 19702 1 1 110 GLN CG C -17.888 8.318 16.305 1.00 . A A . 110 GLN CG 1 1
9 19703 1 1 110 GLN H H -17.590 5.502 14.131 1.00 . A A . 110 GLN H 1 1
9 19704 1 1 110 GLN HA H -16.415 6.153 16.576 1.00 . A A . 110 GLN HA 1 1
9 19705 1 1 110 GLN HB2 H -18.918 6.784 15.113 1.00 . A A . 110 GLN HB2 1 1
9 19706 1 1 110 GLN HB3 H -19.176 6.739 16.883 1.00 . A A . 110 GLN HB3 1 1
9 19707 1 1 110 GLN HE21 H -16.021 7.293 14.899 1.00 . A A . 110 GLN HE21 1 1
9 19708 1 1 110 GLN HE22 H -15.936 8.469 13.611 1.00 . A A . 110 GLN HE22 1 1
9 19709 1 1 110 GLN HG2 H -18.748 8.975 16.558 1.00 . A A . 110 GLN HG2 1 1
9 19710 1 1 110 GLN HG3 H -17.166 8.357 17.149 1.00 . A A . 110 GLN HG3 1 1
9 19711 1 1 110 GLN N N -17.067 5.139 14.898 1.00 . A A . 110 GLN N 1 1
9 19712 1 1 110 GLN NE2 N -16.227 8.199 14.528 1.00 . A A . 110 GLN NE2 1 1
9 19713 1 1 110 GLN O O -17.271 4.732 18.317 1.00 . A A . 110 GLN O 1 1
9 19714 1 1 110 GLN OE1 O -17.668 9.949 14.547 1.00 . A A . 110 GLN OE1 1 1
9 19715 1 1 111 THR C C -18.049 1.924 18.310 1.00 . A A . 111 THR C 1 1
9 19716 1 1 111 THR CA C -19.195 2.803 17.804 1.00 . A A . 111 THR CA 1 1
9 19717 1 1 111 THR CB C -20.248 1.877 17.217 1.00 . A A . 111 THR CB 1 1
9 19718 1 1 111 THR CG2 C -20.742 0.860 18.277 1.00 . A A . 111 THR CG2 1 1
9 19719 1 1 111 THR H H -19.332 4.020 16.082 1.00 . A A . 111 THR H 1 1
9 19720 1 1 111 THR HA H -19.632 3.298 18.659 1.00 . A A . 111 THR HA 1 1
9 19721 1 1 111 THR HB H -19.835 1.330 16.342 1.00 . A A . 111 THR HB 1 1
9 19722 1 1 111 THR HG1 H -21.876 2.031 16.209 1.00 . A A . 111 THR HG1 1 1
9 19723 1 1 111 THR HG21 H -21.792 0.538 18.111 1.00 . A A . 111 THR HG21 1 1
9 19724 1 1 111 THR HG22 H -20.092 -0.041 18.271 1.00 . A A . 111 THR HG22 1 1
9 19725 1 1 111 THR HG23 H -20.673 1.305 19.293 1.00 . A A . 111 THR HG23 1 1
9 19726 1 1 111 THR N N -18.747 3.837 16.868 1.00 . A A . 111 THR N 1 1
9 19727 1 1 111 THR O O -17.924 1.736 19.517 1.00 . A A . 111 THR O 1 1
9 19728 1 1 111 THR OG1 O -21.367 2.627 16.764 1.00 . A A . 111 THR OG1 1 1
9 19729 1 1 112 MET C C -14.900 1.639 18.640 1.00 . A A . 112 MET C 1 1
9 19730 1 1 112 MET CA C -15.924 0.775 17.917 1.00 . A A . 112 MET CA 1 1
9 19731 1 1 112 MET CB C -15.243 0.004 16.762 1.00 . A A . 112 MET CB 1 1
9 19732 1 1 112 MET CE C -15.098 -4.038 17.686 1.00 . A A . 112 MET CE 1 1
9 19733 1 1 112 MET CG C -15.530 -1.511 16.793 1.00 . A A . 112 MET CG 1 1
9 19734 1 1 112 MET H H -17.193 1.508 16.456 1.00 . A A . 112 MET H 1 1
9 19735 1 1 112 MET HA H -16.235 0.035 18.639 1.00 . A A . 112 MET HA 1 1
9 19736 1 1 112 MET HB2 H -15.617 0.409 15.797 1.00 . A A . 112 MET HB2 1 1
9 19737 1 1 112 MET HB3 H -14.146 0.181 16.755 1.00 . A A . 112 MET HB3 1 1
9 19738 1 1 112 MET HE1 H -16.167 -4.234 17.458 1.00 . A A . 112 MET HE1 1 1
9 19739 1 1 112 MET HE2 H -14.509 -4.227 16.763 1.00 . A A . 112 MET HE2 1 1
9 19740 1 1 112 MET HE3 H -14.773 -4.772 18.454 1.00 . A A . 112 MET HE3 1 1
9 19741 1 1 112 MET HG2 H -16.626 -1.680 16.719 1.00 . A A . 112 MET HG2 1 1
9 19742 1 1 112 MET HG3 H -15.057 -1.969 15.898 1.00 . A A . 112 MET HG3 1 1
9 19743 1 1 112 MET N N -17.133 1.417 17.447 1.00 . A A . 112 MET N 1 1
9 19744 1 1 112 MET O O -14.427 1.251 19.703 1.00 . A A . 112 MET O 1 1
9 19745 1 1 112 MET SD S -14.860 -2.338 18.275 1.00 . A A . 112 MET SD 1 1
9 19746 1 1 113 LEU C C -13.991 4.240 20.096 1.00 . A A . 113 LEU C 1 1
9 19747 1 1 113 LEU CA C -13.536 3.702 18.757 1.00 . A A . 113 LEU CA 1 1
9 19748 1 1 113 LEU CB C -13.209 4.846 17.782 1.00 . A A . 113 LEU CB 1 1
9 19749 1 1 113 LEU CD1 C -12.148 7.097 17.300 1.00 . A A . 113 LEU CD1 1 1
9 19750 1 1 113 LEU CD2 C -11.129 5.731 19.227 1.00 . A A . 113 LEU CD2 1 1
9 19751 1 1 113 LEU CG C -11.920 5.700 17.914 1.00 . A A . 113 LEU CG 1 1
9 19752 1 1 113 LEU H H -14.917 3.156 17.266 1.00 . A A . 113 LEU H 1 1
9 19753 1 1 113 LEU HA H -12.647 3.114 18.928 1.00 . A A . 113 LEU HA 1 1
9 19754 1 1 113 LEU HB2 H -13.089 4.318 16.812 1.00 . A A . 113 LEU HB2 1 1
9 19755 1 1 113 LEU HB3 H -14.088 5.519 17.695 1.00 . A A . 113 LEU HB3 1 1
9 19756 1 1 113 LEU HD11 H -12.546 7.798 18.065 1.00 . A A . 113 LEU HD11 1 1
9 19757 1 1 113 LEU HD12 H -11.174 7.502 16.951 1.00 . A A . 113 LEU HD12 1 1
9 19758 1 1 113 LEU HD13 H -12.845 7.068 16.435 1.00 . A A . 113 LEU HD13 1 1
9 19759 1 1 113 LEU HD21 H -10.510 4.809 19.258 1.00 . A A . 113 LEU HD21 1 1
9 19760 1 1 113 LEU HD22 H -10.432 6.596 19.231 1.00 . A A . 113 LEU HD22 1 1
9 19761 1 1 113 LEU HD23 H -11.784 5.807 20.122 1.00 . A A . 113 LEU HD23 1 1
9 19762 1 1 113 LEU HG H -11.165 5.169 17.296 1.00 . A A . 113 LEU HG 1 1
9 19763 1 1 113 LEU N N -14.533 2.835 18.128 1.00 . A A . 113 LEU N 1 1
9 19764 1 1 113 LEU O O -13.255 4.181 21.081 1.00 . A A . 113 LEU O 1 1
9 19765 1 1 114 ASN C C -15.916 4.107 22.441 1.00 . A A . 114 ASN C 1 1
9 19766 1 1 114 ASN CA C -15.856 5.220 21.410 1.00 . A A . 114 ASN CA 1 1
9 19767 1 1 114 ASN CB C -17.306 5.753 21.257 1.00 . A A . 114 ASN CB 1 1
9 19768 1 1 114 ASN CG C -17.360 7.033 20.427 1.00 . A A . 114 ASN CG 1 1
9 19769 1 1 114 ASN H H -15.836 4.723 19.367 1.00 . A A . 114 ASN H 1 1
9 19770 1 1 114 ASN HA H -15.225 6.007 21.795 1.00 . A A . 114 ASN HA 1 1
9 19771 1 1 114 ASN HB2 H -17.968 4.982 20.808 1.00 . A A . 114 ASN HB2 1 1
9 19772 1 1 114 ASN HB3 H -17.705 6.014 22.260 1.00 . A A . 114 ASN HB3 1 1
9 19773 1 1 114 ASN HD21 H -19.331 6.669 20.027 1.00 . A A . 114 ASN HD21 1 1
9 19774 1 1 114 ASN HD22 H -18.656 8.113 19.296 1.00 . A A . 114 ASN HD22 1 1
9 19775 1 1 114 ASN N N -15.261 4.710 20.182 1.00 . A A . 114 ASN N 1 1
9 19776 1 1 114 ASN ND2 N -18.578 7.313 19.891 1.00 . A A . 114 ASN ND2 1 1
9 19777 1 1 114 ASN O O -15.615 4.309 23.616 1.00 . A A . 114 ASN O 1 1
9 19778 1 1 114 ASN OD1 O -16.387 7.769 20.257 1.00 . A A . 114 ASN OD1 1 1
9 19779 1 1 115 LEU C C -14.897 1.365 23.339 1.00 . A A . 115 LEU C 1 1
9 19780 1 1 115 LEU CA C -16.272 1.714 22.862 1.00 . A A . 115 LEU CA 1 1
9 19781 1 1 115 LEU CB C -16.849 0.481 22.138 1.00 . A A . 115 LEU CB 1 1
9 19782 1 1 115 LEU CD1 C -15.585 -1.625 22.966 1.00 . A A . 115 LEU CD1 1 1
9 19783 1 1 115 LEU CD2 C -17.479 -0.600 24.347 1.00 . A A . 115 LEU CD2 1 1
9 19784 1 1 115 LEU CG C -16.884 -0.815 22.964 1.00 . A A . 115 LEU CG 1 1
9 19785 1 1 115 LEU H H -16.513 2.706 21.052 1.00 . A A . 115 LEU H 1 1
9 19786 1 1 115 LEU HA H -16.875 1.938 23.729 1.00 . A A . 115 LEU HA 1 1
9 19787 1 1 115 LEU HB2 H -17.899 0.705 21.852 1.00 . A A . 115 LEU HB2 1 1
9 19788 1 1 115 LEU HB3 H -16.325 0.303 21.175 1.00 . A A . 115 LEU HB3 1 1
9 19789 1 1 115 LEU HD11 H -15.818 -2.653 23.315 1.00 . A A . 115 LEU HD11 1 1
9 19790 1 1 115 LEU HD12 H -15.163 -1.686 21.940 1.00 . A A . 115 LEU HD12 1 1
9 19791 1 1 115 LEU HD13 H -14.818 -1.201 23.649 1.00 . A A . 115 LEU HD13 1 1
9 19792 1 1 115 LEU HD21 H -16.690 -0.263 25.054 1.00 . A A . 115 LEU HD21 1 1
9 19793 1 1 115 LEU HD22 H -18.290 0.158 24.311 1.00 . A A . 115 LEU HD22 1 1
9 19794 1 1 115 LEU HD23 H -17.927 -1.540 24.734 1.00 . A A . 115 LEU HD23 1 1
9 19795 1 1 115 LEU HG H -17.612 -1.486 22.459 1.00 . A A . 115 LEU HG 1 1
9 19796 1 1 115 LEU N N -16.282 2.877 22.007 1.00 . A A . 115 LEU N 1 1
9 19797 1 1 115 LEU O O -14.689 1.119 24.519 1.00 . A A . 115 LEU O 1 1
9 19798 1 1 116 ALA C C -11.887 1.829 23.670 1.00 . A A . 116 ALA C 1 1
9 19799 1 1 116 ALA CA C -12.560 0.920 22.678 1.00 . A A . 116 ALA CA 1 1
9 19800 1 1 116 ALA CB C -11.727 0.868 21.383 1.00 . A A . 116 ALA CB 1 1
9 19801 1 1 116 ALA H H -14.180 1.570 21.486 1.00 . A A . 116 ALA H 1 1
9 19802 1 1 116 ALA HA H -12.599 -0.069 23.110 1.00 . A A . 116 ALA HA 1 1
9 19803 1 1 116 ALA HB1 H -11.551 1.887 20.976 1.00 . A A . 116 ALA HB1 1 1
9 19804 1 1 116 ALA HB2 H -10.752 0.377 21.586 1.00 . A A . 116 ALA HB2 1 1
9 19805 1 1 116 ALA HB3 H -12.277 0.279 20.619 1.00 . A A . 116 ALA HB3 1 1
9 19806 1 1 116 ALA N N -13.920 1.346 22.422 1.00 . A A . 116 ALA N 1 1
9 19807 1 1 116 ALA O O -11.208 1.377 24.593 1.00 . A A . 116 ALA O 1 1
9 19808 1 1 117 MET C C -12.338 4.000 25.820 1.00 . A A . 117 MET C 1 1
9 19809 1 1 117 MET CA C -11.631 4.128 24.452 1.00 . A A . 117 MET CA 1 1
9 19810 1 1 117 MET CB C -11.695 5.579 23.846 1.00 . A A . 117 MET CB 1 1
9 19811 1 1 117 MET CE C -12.503 7.953 21.663 1.00 . A A . 117 MET CE 1 1
9 19812 1 1 117 MET CG C -13.077 6.251 23.792 1.00 . A A . 117 MET CG 1 1
9 19813 1 1 117 MET H H -12.626 3.496 22.727 1.00 . A A . 117 MET H 1 1
9 19814 1 1 117 MET HA H -10.593 3.892 24.634 1.00 . A A . 117 MET HA 1 1
9 19815 1 1 117 MET HB2 H -11.008 6.231 24.427 1.00 . A A . 117 MET HB2 1 1
9 19816 1 1 117 MET HB3 H -11.336 5.522 22.796 1.00 . A A . 117 MET HB3 1 1
9 19817 1 1 117 MET HE1 H -12.502 8.964 21.202 1.00 . A A . 117 MET HE1 1 1
9 19818 1 1 117 MET HE2 H -11.468 7.555 21.598 1.00 . A A . 117 MET HE2 1 1
9 19819 1 1 117 MET HE3 H -13.169 7.305 21.053 1.00 . A A . 117 MET HE3 1 1
9 19820 1 1 117 MET HG2 H -13.683 5.689 23.049 1.00 . A A . 117 MET HG2 1 1
9 19821 1 1 117 MET HG3 H -13.577 6.133 24.777 1.00 . A A . 117 MET HG3 1 1
9 19822 1 1 117 MET N N -12.119 3.154 23.514 1.00 . A A . 117 MET N 1 1
9 19823 1 1 117 MET O O -11.703 4.227 26.846 1.00 . A A . 117 MET O 1 1
9 19824 1 1 117 MET SD S -13.072 8.030 23.382 1.00 . A A . 117 MET SD 1 1
9 19825 1 1 118 CYS C C -13.831 1.912 27.757 1.00 . A A . 118 CYS C 1 1
9 19826 1 1 118 CYS CA C -14.326 3.218 27.147 1.00 . A A . 118 CYS CA 1 1
9 19827 1 1 118 CYS CB C -15.875 3.109 26.981 1.00 . A A . 118 CYS CB 1 1
9 19828 1 1 118 CYS H H -14.131 3.400 25.037 1.00 . A A . 118 CYS H 1 1
9 19829 1 1 118 CYS HA H -14.116 3.995 27.866 1.00 . A A . 118 CYS HA 1 1
9 19830 1 1 118 CYS HB2 H -16.219 4.084 26.573 1.00 . A A . 118 CYS HB2 1 1
9 19831 1 1 118 CYS HB3 H -16.104 2.349 26.204 1.00 . A A . 118 CYS HB3 1 1
9 19832 1 1 118 CYS N N -13.642 3.582 25.887 1.00 . A A . 118 CYS N 1 1
9 19833 1 1 118 CYS O O -13.533 1.838 28.947 1.00 . A A . 118 CYS O 1 1
9 19834 1 1 118 CYS SG S -16.855 2.751 28.504 1.00 . A A . 118 CYS SG 1 1
9 19835 1 1 119 PHE C C -11.773 -0.387 27.970 1.00 . A A . 119 PHE C 1 1
9 19836 1 1 119 PHE CA C -13.153 -0.441 27.353 1.00 . A A . 119 PHE CA 1 1
9 19837 1 1 119 PHE CB C -13.128 -1.339 26.094 1.00 . A A . 119 PHE CB 1 1
9 19838 1 1 119 PHE CD1 C -11.094 -2.777 25.939 1.00 . A A . 119 PHE CD1 1 1
9 19839 1 1 119 PHE CD2 C -13.107 -3.790 26.826 1.00 . A A . 119 PHE CD2 1 1
9 19840 1 1 119 PHE CE1 C -10.385 -3.958 26.171 1.00 . A A . 119 PHE CE1 1 1
9 19841 1 1 119 PHE CE2 C -12.394 -4.973 27.060 1.00 . A A . 119 PHE CE2 1 1
9 19842 1 1 119 PHE CG C -12.458 -2.678 26.273 1.00 . A A . 119 PHE CG 1 1
9 19843 1 1 119 PHE CZ C -11.036 -5.057 26.739 1.00 . A A . 119 PHE CZ 1 1
9 19844 1 1 119 PHE H H -14.136 0.853 26.050 1.00 . A A . 119 PHE H 1 1
9 19845 1 1 119 PHE HA H -13.817 -0.853 28.098 1.00 . A A . 119 PHE HA 1 1
9 19846 1 1 119 PHE HB2 H -14.191 -1.482 25.803 1.00 . A A . 119 PHE HB2 1 1
9 19847 1 1 119 PHE HB3 H -12.620 -0.806 25.263 1.00 . A A . 119 PHE HB3 1 1
9 19848 1 1 119 PHE HD1 H -10.593 -1.929 25.496 1.00 . A A . 119 PHE HD1 1 1
9 19849 1 1 119 PHE HD2 H -14.153 -3.732 27.088 1.00 . A A . 119 PHE HD2 1 1
9 19850 1 1 119 PHE HE1 H -9.341 -4.025 25.900 1.00 . A A . 119 PHE HE1 1 1
9 19851 1 1 119 PHE HE2 H -12.889 -5.829 27.493 1.00 . A A . 119 PHE HE2 1 1
9 19852 1 1 119 PHE HZ H -10.497 -5.978 26.907 1.00 . A A . 119 PHE HZ 1 1
9 19853 1 1 119 PHE N N -13.692 0.844 26.943 1.00 . A A . 119 PHE N 1 1
9 19854 1 1 119 PHE O O -11.541 -0.942 29.046 1.00 . A A . 119 PHE O 1 1
9 19855 1 1 120 LYS C C -9.481 1.291 29.118 1.00 . A A . 120 LYS C 1 1
9 19856 1 1 120 LYS CA C -9.497 0.504 27.824 1.00 . A A . 120 LYS CA 1 1
9 19857 1 1 120 LYS CB C -8.643 1.170 26.720 1.00 . A A . 120 LYS CB 1 1
9 19858 1 1 120 LYS CD C -6.297 0.293 27.449 1.00 . A A . 120 LYS CD 1 1
9 19859 1 1 120 LYS CE C -4.850 0.707 27.722 1.00 . A A . 120 LYS CE 1 1
9 19860 1 1 120 LYS CG C -7.183 1.491 27.077 1.00 . A A . 120 LYS CG 1 1
9 19861 1 1 120 LYS H H -10.986 0.755 26.437 1.00 . A A . 120 LYS H 1 1
9 19862 1 1 120 LYS HA H -9.175 -0.496 28.075 1.00 . A A . 120 LYS HA 1 1
9 19863 1 1 120 LYS HB2 H -8.653 0.507 25.829 1.00 . A A . 120 LYS HB2 1 1
9 19864 1 1 120 LYS HB3 H -9.139 2.119 26.421 1.00 . A A . 120 LYS HB3 1 1
9 19865 1 1 120 LYS HD2 H -6.707 -0.174 28.370 1.00 . A A . 120 LYS HD2 1 1
9 19866 1 1 120 LYS HD3 H -6.321 -0.460 26.633 1.00 . A A . 120 LYS HD3 1 1
9 19867 1 1 120 LYS HE2 H -4.378 1.129 26.808 1.00 . A A . 120 LYS HE2 1 1
9 19868 1 1 120 LYS HE3 H -4.806 1.457 28.540 1.00 . A A . 120 LYS HE3 1 1
9 19869 1 1 120 LYS HG2 H -6.731 1.994 26.195 1.00 . A A . 120 LYS HG2 1 1
9 19870 1 1 120 LYS HG3 H -7.187 2.219 27.916 1.00 . A A . 120 LYS HG3 1 1
9 19871 1 1 120 LYS HZ1 H -3.076 -0.175 28.312 1.00 . A A . 120 LYS HZ1 1 1
9 19872 1 1 120 LYS HZ2 H -4.459 -0.850 29.024 1.00 . A A . 120 LYS HZ2 1 1
9 19873 1 1 120 LYS HZ3 H -4.086 -1.195 27.403 1.00 . A A . 120 LYS HZ3 1 1
9 19874 1 1 120 LYS N N -10.827 0.318 27.319 1.00 . A A . 120 LYS N 1 1
9 19875 1 1 120 LYS NZ N -4.060 -0.466 28.144 1.00 . A A . 120 LYS NZ 1 1
9 19876 1 1 120 LYS O O -8.625 1.098 29.980 1.00 . A A . 120 LYS O 1 1
9 19877 1 1 121 ALA C C -10.811 2.185 31.730 1.00 . A A . 121 ALA C 1 1
9 19878 1 1 121 ALA CA C -10.608 3.018 30.471 1.00 . A A . 121 ALA CA 1 1
9 19879 1 1 121 ALA CB C -11.796 3.987 30.295 1.00 . A A . 121 ALA CB 1 1
9 19880 1 1 121 ALA H H -11.218 2.199 28.623 1.00 . A A . 121 ALA H 1 1
9 19881 1 1 121 ALA HA H -9.692 3.579 30.582 1.00 . A A . 121 ALA HA 1 1
9 19882 1 1 121 ALA HB1 H -11.621 4.920 30.872 1.00 . A A . 121 ALA HB1 1 1
9 19883 1 1 121 ALA HB2 H -11.927 4.224 29.217 1.00 . A A . 121 ALA HB2 1 1
9 19884 1 1 121 ALA HB3 H -12.754 3.536 30.633 1.00 . A A . 121 ALA HB3 1 1
9 19885 1 1 121 ALA N N -10.475 2.187 29.288 1.00 . A A . 121 ALA N 1 1
9 19886 1 1 121 ALA O O -10.211 2.419 32.777 1.00 . A A . 121 ALA O 1 1
9 19887 1 1 122 GLU C C -10.777 -0.752 32.973 1.00 . A A . 122 GLU C 1 1
9 19888 1 1 122 GLU CA C -11.947 0.185 32.647 1.00 . A A . 122 GLU CA 1 1
9 19889 1 1 122 GLU CB C -13.219 -0.584 32.219 1.00 . A A . 122 GLU CB 1 1
9 19890 1 1 122 GLU CD C -14.940 0.670 33.677 1.00 . A A . 122 GLU CD 1 1
9 19891 1 1 122 GLU CG C -14.515 0.275 32.262 1.00 . A A . 122 GLU CG 1 1
9 19892 1 1 122 GLU H H -12.139 1.002 30.752 1.00 . A A . 122 GLU H 1 1
9 19893 1 1 122 GLU HA H -12.150 0.723 33.561 1.00 . A A . 122 GLU HA 1 1
9 19894 1 1 122 GLU HB2 H -13.078 -0.896 31.162 1.00 . A A . 122 GLU HB2 1 1
9 19895 1 1 122 GLU HB3 H -13.356 -1.492 32.845 1.00 . A A . 122 GLU HB3 1 1
9 19896 1 1 122 GLU HG2 H -14.386 1.204 31.666 1.00 . A A . 122 GLU HG2 1 1
9 19897 1 1 122 GLU HG3 H -15.363 -0.296 31.827 1.00 . A A . 122 GLU HG3 1 1
9 19898 1 1 122 GLU N N -11.673 1.155 31.620 1.00 . A A . 122 GLU N 1 1
9 19899 1 1 122 GLU O O -10.441 -0.897 34.139 1.00 . A A . 122 GLU O 1 1
9 19900 1 1 122 GLU OE1 O -14.994 1.896 33.954 1.00 . A A . 122 GLU OE1 1 1
9 19901 1 1 122 GLU OE2 O -15.231 -0.254 34.481 1.00 . A A . 122 GLU OE2 1 1
9 19902 1 1 123 ILE C C -7.662 -1.328 32.817 1.00 . A A . 123 ILE C 1 1
9 19903 1 1 123 ILE CA C -8.840 -2.127 32.295 1.00 . A A . 123 ILE CA 1 1
9 19904 1 1 123 ILE CB C -8.433 -3.006 31.128 1.00 . A A . 123 ILE CB 1 1
9 19905 1 1 123 ILE CD1 C -7.649 -2.949 28.658 1.00 . A A . 123 ILE CD1 1 1
9 19906 1 1 123 ILE CG1 C -8.126 -2.174 29.882 1.00 . A A . 123 ILE CG1 1 1
9 19907 1 1 123 ILE CG2 C -9.550 -4.024 30.834 1.00 . A A . 123 ILE CG2 1 1
9 19908 1 1 123 ILE H H -10.324 -1.456 31.053 1.00 . A A . 123 ILE H 1 1
9 19909 1 1 123 ILE HA H -9.091 -2.800 33.102 1.00 . A A . 123 ILE HA 1 1
9 19910 1 1 123 ILE HB H -7.520 -3.576 31.403 1.00 . A A . 123 ILE HB 1 1
9 19911 1 1 123 ILE HD11 H -7.790 -2.266 27.793 1.00 . A A . 123 ILE HD11 1 1
9 19912 1 1 123 ILE HD12 H -6.580 -3.240 28.750 1.00 . A A . 123 ILE HD12 1 1
9 19913 1 1 123 ILE HD13 H -8.260 -3.854 28.458 1.00 . A A . 123 ILE HD13 1 1
9 19914 1 1 123 ILE HG12 H -9.078 -1.667 29.613 1.00 . A A . 123 ILE HG12 1 1
9 19915 1 1 123 ILE HG13 H -7.382 -1.384 30.119 1.00 . A A . 123 ILE HG13 1 1
9 19916 1 1 123 ILE HG21 H -9.222 -4.709 30.023 1.00 . A A . 123 ILE HG21 1 1
9 19917 1 1 123 ILE HG22 H -9.791 -4.629 31.734 1.00 . A A . 123 ILE HG22 1 1
9 19918 1 1 123 ILE HG23 H -10.471 -3.511 30.481 1.00 . A A . 123 ILE HG23 1 1
9 19919 1 1 123 ILE N N -10.045 -1.363 32.006 1.00 . A A . 123 ILE N 1 1
9 19920 1 1 123 ILE O O -6.795 -1.882 33.486 1.00 . A A . 123 ILE O 1 1
9 19921 1 1 124 HIS C C -6.896 0.966 34.735 1.00 . A A . 124 HIS C 1 1
9 19922 1 1 124 HIS CA C -6.689 0.914 33.219 1.00 . A A . 124 HIS CA 1 1
9 19923 1 1 124 HIS CB C -6.799 2.348 32.624 1.00 . A A . 124 HIS CB 1 1
9 19924 1 1 124 HIS CD2 C -5.139 4.295 32.212 1.00 . A A . 124 HIS CD2 1 1
9 19925 1 1 124 HIS CE1 C -4.063 4.226 34.114 1.00 . A A . 124 HIS CE1 1 1
9 19926 1 1 124 HIS CG C -5.672 3.300 32.956 1.00 . A A . 124 HIS CG 1 1
9 19927 1 1 124 HIS H H -8.276 0.421 31.955 1.00 . A A . 124 HIS H 1 1
9 19928 1 1 124 HIS HA H -5.693 0.535 33.039 1.00 . A A . 124 HIS HA 1 1
9 19929 1 1 124 HIS HB2 H -6.845 2.269 31.516 1.00 . A A . 124 HIS HB2 1 1
9 19930 1 1 124 HIS HB3 H -7.751 2.814 32.956 1.00 . A A . 124 HIS HB3 1 1
9 19931 1 1 124 HIS HD1 H -5.139 2.606 34.859 1.00 . A A . 124 HIS HD1 1 1
9 19932 1 1 124 HIS HD2 H -5.396 4.639 31.217 1.00 . A A . 124 HIS HD2 1 1
9 19933 1 1 124 HIS HE1 H -3.372 4.444 34.901 1.00 . A A . 124 HIS HE1 1 1
9 19934 1 1 124 HIS HE2 H -3.554 5.620 32.676 1.00 . A A . 124 HIS HE2 1 1
9 19935 1 1 124 HIS N N -7.624 0.003 32.582 1.00 . A A . 124 HIS N 1 1
9 19936 1 1 124 HIS ND1 N -4.982 3.280 34.137 1.00 . A A . 124 HIS ND1 1 1
9 19937 1 1 124 HIS NE2 N -4.138 4.858 32.956 1.00 . A A . 124 HIS NE2 1 1
9 19938 1 1 124 HIS O O -5.936 1.124 35.489 1.00 . A A . 124 HIS O 1 1
9 19939 1 1 125 LYS C C -8.201 -0.162 37.453 1.00 . A A . 125 LYS C 1 1
9 19940 1 1 125 LYS CA C -8.511 1.078 36.615 1.00 . A A . 125 LYS CA 1 1
9 19941 1 1 125 LYS CB C -10.009 1.481 36.770 1.00 . A A . 125 LYS CB 1 1
9 19942 1 1 125 LYS CD C -12.507 0.811 36.764 1.00 . A A . 125 LYS CD 1 1
9 19943 1 1 125 LYS CE C -12.990 2.029 37.556 1.00 . A A . 125 LYS CE 1 1
9 19944 1 1 125 LYS CG C -11.051 0.367 37.011 1.00 . A A . 125 LYS CG 1 1
9 19945 1 1 125 LYS H H -8.929 0.774 34.582 1.00 . A A . 125 LYS H 1 1
9 19946 1 1 125 LYS HA H -7.904 1.883 37.004 1.00 . A A . 125 LYS HA 1 1
9 19947 1 1 125 LYS HB2 H -10.081 2.196 37.618 1.00 . A A . 125 LYS HB2 1 1
9 19948 1 1 125 LYS HB3 H -10.300 2.013 35.839 1.00 . A A . 125 LYS HB3 1 1
9 19949 1 1 125 LYS HD2 H -12.606 1.061 35.686 1.00 . A A . 125 LYS HD2 1 1
9 19950 1 1 125 LYS HD3 H -13.186 -0.045 36.965 1.00 . A A . 125 LYS HD3 1 1
9 19951 1 1 125 LYS HE2 H -12.338 2.910 37.373 1.00 . A A . 125 LYS HE2 1 1
9 19952 1 1 125 LYS HE3 H -14.029 2.281 37.255 1.00 . A A . 125 LYS HE3 1 1
9 19953 1 1 125 LYS HG2 H -10.841 -0.505 36.356 1.00 . A A . 125 LYS HG2 1 1
9 19954 1 1 125 LYS HG3 H -10.956 0.009 38.059 1.00 . A A . 125 LYS HG3 1 1
9 19955 1 1 125 LYS HZ1 H -13.297 2.592 39.525 1.00 . A A . 125 LYS HZ1 1 1
9 19956 1 1 125 LYS HZ2 H -13.652 0.961 39.198 1.00 . A A . 125 LYS HZ2 1 1
9 19957 1 1 125 LYS HZ3 H -12.035 1.474 39.298 1.00 . A A . 125 LYS HZ3 1 1
9 19958 1 1 125 LYS N N -8.167 0.914 35.209 1.00 . A A . 125 LYS N 1 1
9 19959 1 1 125 LYS NZ N -12.995 1.743 39.004 1.00 . A A . 125 LYS NZ 1 1
9 19960 1 1 125 LYS O O -8.015 -0.092 38.667 1.00 . A A . 125 LYS O 1 1
9 19961 1 1 126 LEU C C -6.645 -2.951 37.953 1.00 . A A . 126 LEU C 1 1
9 19962 1 1 126 LEU CA C -8.015 -2.665 37.362 1.00 . A A . 126 LEU CA 1 1
9 19963 1 1 126 LEU CB C -8.353 -3.762 36.313 1.00 . A A . 126 LEU CB 1 1
9 19964 1 1 126 LEU CD1 C -10.068 -4.526 34.575 1.00 . A A . 126 LEU CD1 1 1
9 19965 1 1 126 LEU CD2 C -10.760 -4.318 36.974 1.00 . A A . 126 LEU CD2 1 1
9 19966 1 1 126 LEU CG C -9.838 -3.759 35.882 1.00 . A A . 126 LEU CG 1 1
9 19967 1 1 126 LEU H H -8.317 -1.309 35.805 1.00 . A A . 126 LEU H 1 1
9 19968 1 1 126 LEU HA H -8.717 -2.731 38.180 1.00 . A A . 126 LEU HA 1 1
9 19969 1 1 126 LEU HB2 H -7.705 -3.593 35.427 1.00 . A A . 126 LEU HB2 1 1
9 19970 1 1 126 LEU HB3 H -8.116 -4.774 36.704 1.00 . A A . 126 LEU HB3 1 1
9 19971 1 1 126 LEU HD11 H -10.896 -4.041 34.015 1.00 . A A . 126 LEU HD11 1 1
9 19972 1 1 126 LEU HD12 H -9.139 -4.531 33.965 1.00 . A A . 126 LEU HD12 1 1
9 19973 1 1 126 LEU HD13 H -10.372 -5.587 34.701 1.00 . A A . 126 LEU HD13 1 1
9 19974 1 1 126 LEU HD21 H -10.505 -3.892 37.968 1.00 . A A . 126 LEU HD21 1 1
9 19975 1 1 126 LEU HD22 H -11.822 -4.093 36.739 1.00 . A A . 126 LEU HD22 1 1
9 19976 1 1 126 LEU HD23 H -10.649 -5.423 37.025 1.00 . A A . 126 LEU HD23 1 1
9 19977 1 1 126 LEU HG H -10.123 -2.701 35.699 1.00 . A A . 126 LEU HG 1 1
9 19978 1 1 126 LEU N N -8.177 -1.340 36.791 1.00 . A A . 126 LEU N 1 1
9 19979 1 1 126 LEU O O -5.619 -2.391 37.578 1.00 . A A . 126 LEU O 1 1
9 19980 1 1 127 ASP C C -4.637 -5.340 38.988 1.00 . A A . 127 ASP C 1 1
9 19981 1 1 127 ASP CA C -5.444 -4.248 39.699 1.00 . A A . 127 ASP CA 1 1
9 19982 1 1 127 ASP CB C -5.897 -4.690 41.124 1.00 . A A . 127 ASP CB 1 1
9 19983 1 1 127 ASP CG C -4.744 -4.860 42.115 1.00 . A A . 127 ASP CG 1 1
9 19984 1 1 127 ASP H H -7.479 -4.315 39.203 1.00 . A A . 127 ASP H 1 1
9 19985 1 1 127 ASP HA H -4.805 -3.381 39.775 1.00 . A A . 127 ASP HA 1 1
9 19986 1 1 127 ASP HB2 H -6.563 -3.907 41.546 1.00 . A A . 127 ASP HB2 1 1
9 19987 1 1 127 ASP HB3 H -6.459 -5.648 41.076 1.00 . A A . 127 ASP HB3 1 1
9 19988 1 1 127 ASP N N -6.624 -3.873 38.943 1.00 . A A . 127 ASP N 1 1
9 19989 1 1 127 ASP O O -3.600 -5.772 39.483 1.00 . A A . 127 ASP O 1 1
9 19990 1 1 127 ASP OD1 O -4.608 -5.982 42.667 1.00 . A A . 127 ASP OD1 1 1
9 19991 1 1 127 ASP OD2 O -4.027 -3.855 42.354 1.00 . A A . 127 ASP OD2 1 1
9 19992 1 1 128 TRP C C -4.354 -6.248 35.588 1.00 . A A . 128 TRP C 1 1
9 19993 1 1 128 TRP CA C -4.403 -6.792 37.001 1.00 . A A . 128 TRP CA 1 1
9 19994 1 1 128 TRP CB C -5.105 -8.188 37.013 1.00 . A A . 128 TRP CB 1 1
9 19995 1 1 128 TRP CD1 C -7.611 -7.596 36.947 1.00 . A A . 128 TRP CD1 1 1
9 19996 1 1 128 TRP CD2 C -6.859 -8.615 35.091 1.00 . A A . 128 TRP CD2 1 1
9 19997 1 1 128 TRP CE2 C -8.188 -8.197 34.871 1.00 . A A . 128 TRP CE2 1 1
9 19998 1 1 128 TRP CE3 C -6.144 -9.290 34.106 1.00 . A A . 128 TRP CE3 1 1
9 19999 1 1 128 TRP CG C -6.500 -8.173 36.413 1.00 . A A . 128 TRP CG 1 1
9 20000 1 1 128 TRP CH2 C -8.106 -9.119 32.661 1.00 . A A . 128 TRP CH2 1 1
9 20001 1 1 128 TRP CZ2 C -8.819 -8.430 33.656 1.00 . A A . 128 TRP CZ2 1 1
9 20002 1 1 128 TRP CZ3 C -6.794 -9.560 32.893 1.00 . A A . 128 TRP CZ3 1 1
9 20003 1 1 128 TRP H H -5.896 -5.391 37.381 1.00 . A A . 128 TRP H 1 1
9 20004 1 1 128 TRP HA H -3.387 -6.896 37.353 1.00 . A A . 128 TRP HA 1 1
9 20005 1 1 128 TRP HB2 H -4.479 -8.921 36.461 1.00 . A A . 128 TRP HB2 1 1
9 20006 1 1 128 TRP HB3 H -5.177 -8.526 38.068 1.00 . A A . 128 TRP HB3 1 1
9 20007 1 1 128 TRP HD1 H -7.608 -7.125 37.918 1.00 . A A . 128 TRP HD1 1 1
9 20008 1 1 128 TRP HE1 H -9.517 -7.192 36.135 1.00 . A A . 128 TRP HE1 1 1
9 20009 1 1 128 TRP HE3 H -5.123 -9.611 34.254 1.00 . A A . 128 TRP HE3 1 1
9 20010 1 1 128 TRP HH2 H -8.583 -9.333 31.716 1.00 . A A . 128 TRP HH2 1 1
9 20011 1 1 128 TRP HZ2 H -9.833 -8.105 33.473 1.00 . A A . 128 TRP HZ2 1 1
9 20012 1 1 128 TRP HZ3 H -6.266 -10.095 32.117 1.00 . A A . 128 TRP HZ3 1 1
9 20013 1 1 128 TRP N N -5.095 -5.804 37.806 1.00 . A A . 128 TRP N 1 1
9 20014 1 1 128 TRP NE1 N -8.627 -7.577 36.020 1.00 . A A . 128 TRP NE1 1 1
9 20015 1 1 128 TRP O O -5.194 -5.434 35.208 1.00 . A A . 128 TRP O 1 1
9 20016 1 1 129 ALA C C -3.475 -7.349 32.421 1.00 . A A . 129 ALA C 1 1
9 20017 1 1 129 ALA CA C -3.235 -6.218 33.417 1.00 . A A . 129 ALA CA 1 1
9 20018 1 1 129 ALA CB C -1.838 -5.623 33.182 1.00 . A A . 129 ALA CB 1 1
9 20019 1 1 129 ALA H H -2.679 -7.339 35.078 1.00 . A A . 129 ALA H 1 1
9 20020 1 1 129 ALA HA H -3.927 -5.408 33.237 1.00 . A A . 129 ALA HA 1 1
9 20021 1 1 129 ALA HB1 H -1.048 -6.401 33.259 1.00 . A A . 129 ALA HB1 1 1
9 20022 1 1 129 ALA HB2 H -1.795 -5.156 32.175 1.00 . A A . 129 ALA HB2 1 1
9 20023 1 1 129 ALA HB3 H -1.639 -4.845 33.949 1.00 . A A . 129 ALA HB3 1 1
9 20024 1 1 129 ALA N N -3.365 -6.680 34.778 1.00 . A A . 129 ALA N 1 1
9 20025 1 1 129 ALA O O -2.709 -8.315 32.430 1.00 . A A . 129 ALA O 1 1
9 20026 1 1 130 PRO C C -3.395 -7.467 29.365 1.00 . A A . 130 PRO C 1 1
9 20027 1 1 130 PRO CA C -4.445 -8.074 30.283 1.00 . A A . 130 PRO CA 1 1
9 20028 1 1 130 PRO CB C -5.864 -7.889 29.726 1.00 . A A . 130 PRO CB 1 1
9 20029 1 1 130 PRO CD C -5.641 -6.425 31.620 1.00 . A A . 130 PRO CD 1 1
9 20030 1 1 130 PRO CG C -6.309 -6.521 30.252 1.00 . A A . 130 PRO CG 1 1
9 20031 1 1 130 PRO HA H -4.206 -9.118 30.422 1.00 . A A . 130 PRO HA 1 1
9 20032 1 1 130 PRO HB2 H -5.910 -7.965 28.619 1.00 . A A . 130 PRO HB2 1 1
9 20033 1 1 130 PRO HB3 H -6.525 -8.670 30.161 1.00 . A A . 130 PRO HB3 1 1
9 20034 1 1 130 PRO HD2 H -5.341 -5.371 31.802 1.00 . A A . 130 PRO HD2 1 1
9 20035 1 1 130 PRO HD3 H -6.312 -6.781 32.431 1.00 . A A . 130 PRO HD3 1 1
9 20036 1 1 130 PRO HG2 H -5.894 -5.722 29.600 1.00 . A A . 130 PRO HG2 1 1
9 20037 1 1 130 PRO HG3 H -7.414 -6.414 30.306 1.00 . A A . 130 PRO HG3 1 1
9 20038 1 1 130 PRO N N -4.475 -7.315 31.534 1.00 . A A . 130 PRO N 1 1
9 20039 1 1 130 PRO O O -3.102 -6.275 29.453 1.00 . A A . 130 PRO O 1 1
9 20040 1 1 131 THR C C -2.776 -7.297 26.297 1.00 . A A . 131 THR C 1 1
9 20041 1 1 131 THR CA C -1.903 -7.781 27.432 1.00 . A A . 131 THR CA 1 1
9 20042 1 1 131 THR CB C -0.893 -8.812 26.904 1.00 . A A . 131 THR CB 1 1
9 20043 1 1 131 THR CG2 C -0.310 -9.547 28.117 1.00 . A A . 131 THR CG2 1 1
9 20044 1 1 131 THR H H -3.022 -9.246 28.412 1.00 . A A . 131 THR H 1 1
9 20045 1 1 131 THR HA H -1.357 -6.937 27.828 1.00 . A A . 131 THR HA 1 1
9 20046 1 1 131 THR HB H -0.083 -8.294 26.347 1.00 . A A . 131 THR HB 1 1
9 20047 1 1 131 THR HG1 H -0.705 -10.430 25.895 1.00 . A A . 131 THR HG1 1 1
9 20048 1 1 131 THR HG21 H 0.089 -8.811 28.847 1.00 . A A . 131 THR HG21 1 1
9 20049 1 1 131 THR HG22 H -1.114 -10.143 28.599 1.00 . A A . 131 THR HG22 1 1
9 20050 1 1 131 THR HG23 H 0.511 -10.233 27.816 1.00 . A A . 131 THR HG23 1 1
9 20051 1 1 131 THR N N -2.804 -8.275 28.462 1.00 . A A . 131 THR N 1 1
9 20052 1 1 131 THR O O -3.968 -7.603 26.249 1.00 . A A . 131 THR O 1 1
9 20053 1 1 131 THR OG1 O -1.437 -9.837 26.080 1.00 . A A . 131 THR OG1 1 1
9 20054 1 1 132 LEU C C -3.574 -7.223 23.353 1.00 . A A . 132 LEU C 1 1
9 20055 1 1 132 LEU CA C -3.010 -6.085 24.187 1.00 . A A . 132 LEU CA 1 1
9 20056 1 1 132 LEU CB C -2.240 -5.098 23.269 1.00 . A A . 132 LEU CB 1 1
9 20057 1 1 132 LEU CD1 C -3.139 -3.034 24.532 1.00 . A A . 132 LEU CD1 1 1
9 20058 1 1 132 LEU CD2 C -0.730 -3.732 24.876 1.00 . A A . 132 LEU CD2 1 1
9 20059 1 1 132 LEU CG C -1.913 -3.713 23.893 1.00 . A A . 132 LEU CG 1 1
9 20060 1 1 132 LEU H H -1.275 -6.250 25.337 1.00 . A A . 132 LEU H 1 1
9 20061 1 1 132 LEU HA H -3.871 -5.571 24.588 1.00 . A A . 132 LEU HA 1 1
9 20062 1 1 132 LEU HB2 H -1.299 -5.568 22.910 1.00 . A A . 132 LEU HB2 1 1
9 20063 1 1 132 LEU HB3 H -2.869 -4.894 22.376 1.00 . A A . 132 LEU HB3 1 1
9 20064 1 1 132 LEU HD11 H -3.981 -2.991 23.809 1.00 . A A . 132 LEU HD11 1 1
9 20065 1 1 132 LEU HD12 H -3.471 -3.581 25.441 1.00 . A A . 132 LEU HD12 1 1
9 20066 1 1 132 LEU HD13 H -2.883 -1.996 24.833 1.00 . A A . 132 LEU HD13 1 1
9 20067 1 1 132 LEU HD21 H 0.132 -4.274 24.433 1.00 . A A . 132 LEU HD21 1 1
9 20068 1 1 132 LEU HD22 H -0.415 -2.693 25.110 1.00 . A A . 132 LEU HD22 1 1
9 20069 1 1 132 LEU HD23 H -1.018 -4.222 25.831 1.00 . A A . 132 LEU HD23 1 1
9 20070 1 1 132 LEU HG H -1.614 -3.070 23.038 1.00 . A A . 132 LEU HG 1 1
9 20071 1 1 132 LEU N N -2.224 -6.557 25.313 1.00 . A A . 132 LEU N 1 1
9 20072 1 1 132 LEU O O -4.681 -7.109 22.840 1.00 . A A . 132 LEU O 1 1
9 20073 1 1 133 ASP C C -4.644 -10.102 23.056 1.00 . A A . 133 ASP C 1 1
9 20074 1 1 133 ASP CA C -3.323 -9.546 22.519 1.00 . A A . 133 ASP CA 1 1
9 20075 1 1 133 ASP CB C -2.265 -10.680 22.563 1.00 . A A . 133 ASP CB 1 1
9 20076 1 1 133 ASP CG C -1.015 -10.276 21.796 1.00 . A A . 133 ASP CG 1 1
9 20077 1 1 133 ASP H H -2.019 -8.461 23.777 1.00 . A A . 133 ASP H 1 1
9 20078 1 1 133 ASP HA H -3.515 -9.244 21.500 1.00 . A A . 133 ASP HA 1 1
9 20079 1 1 133 ASP HB2 H -1.984 -10.914 23.613 1.00 . A A . 133 ASP HB2 1 1
9 20080 1 1 133 ASP HB3 H -2.657 -11.603 22.084 1.00 . A A . 133 ASP HB3 1 1
9 20081 1 1 133 ASP N N -2.868 -8.377 23.260 1.00 . A A . 133 ASP N 1 1
9 20082 1 1 133 ASP O O -5.507 -10.497 22.284 1.00 . A A . 133 ASP O 1 1
9 20083 1 1 133 ASP OD1 O 0.051 -10.150 22.454 1.00 . A A . 133 ASP OD1 1 1
9 20084 1 1 133 ASP OD2 O -1.113 -10.099 20.555 1.00 . A A . 133 ASP OD2 1 1
9 20085 1 1 134 VAL C C -7.026 -9.501 25.285 1.00 . A A . 134 VAL C 1 1
9 20086 1 1 134 VAL CA C -6.007 -10.599 25.099 1.00 . A A . 134 VAL CA 1 1
9 20087 1 1 134 VAL CB C -5.715 -11.333 26.406 1.00 . A A . 134 VAL CB 1 1
9 20088 1 1 134 VAL CG1 C -4.520 -10.757 27.137 1.00 . A A . 134 VAL CG1 1 1
9 20089 1 1 134 VAL CG2 C -6.940 -11.534 27.324 1.00 . A A . 134 VAL CG2 1 1
9 20090 1 1 134 VAL H H -4.111 -9.701 24.948 1.00 . A A . 134 VAL H 1 1
9 20091 1 1 134 VAL HA H -6.460 -11.394 24.525 1.00 . A A . 134 VAL HA 1 1
9 20092 1 1 134 VAL HB H -5.379 -12.354 26.124 1.00 . A A . 134 VAL HB 1 1
9 20093 1 1 134 VAL HG11 H -4.176 -11.575 27.804 1.00 . A A . 134 VAL HG11 1 1
9 20094 1 1 134 VAL HG12 H -3.719 -10.563 26.391 1.00 . A A . 134 VAL HG12 1 1
9 20095 1 1 134 VAL HG13 H -4.723 -9.837 27.727 1.00 . A A . 134 VAL HG13 1 1
9 20096 1 1 134 VAL HG21 H -7.199 -10.594 27.858 1.00 . A A . 134 VAL HG21 1 1
9 20097 1 1 134 VAL HG22 H -7.820 -11.879 26.741 1.00 . A A . 134 VAL HG22 1 1
9 20098 1 1 134 VAL HG23 H -6.706 -12.303 28.091 1.00 . A A . 134 VAL HG23 1 1
9 20099 1 1 134 VAL N N -4.815 -10.135 24.391 1.00 . A A . 134 VAL N 1 1
9 20100 1 1 134 VAL O O -8.209 -9.710 25.012 1.00 . A A . 134 VAL O 1 1
9 20101 1 1 135 ALA C C -8.164 -6.716 24.608 1.00 . A A . 135 ALA C 1 1
9 20102 1 1 135 ALA CA C -7.497 -7.157 25.884 1.00 . A A . 135 ALA CA 1 1
9 20103 1 1 135 ALA CB C -6.754 -5.949 26.480 1.00 . A A . 135 ALA CB 1 1
9 20104 1 1 135 ALA H H -5.643 -8.104 25.908 1.00 . A A . 135 ALA H 1 1
9 20105 1 1 135 ALA HA H -8.288 -7.454 26.557 1.00 . A A . 135 ALA HA 1 1
9 20106 1 1 135 ALA HB1 H -7.357 -5.018 26.415 1.00 . A A . 135 ALA HB1 1 1
9 20107 1 1 135 ALA HB2 H -6.546 -6.152 27.552 1.00 . A A . 135 ALA HB2 1 1
9 20108 1 1 135 ALA HB3 H -5.792 -5.775 25.952 1.00 . A A . 135 ALA HB3 1 1
9 20109 1 1 135 ALA N N -6.602 -8.282 25.703 1.00 . A A . 135 ALA N 1 1
9 20110 1 1 135 ALA O O -9.383 -6.565 24.573 1.00 . A A . 135 ALA O 1 1
9 20111 1 1 136 VAL C C -8.642 -7.493 21.667 1.00 . A A . 136 VAL C 1 1
9 20112 1 1 136 VAL CA C -8.077 -6.234 22.247 1.00 . A A . 136 VAL CA 1 1
9 20113 1 1 136 VAL CB C -7.239 -5.562 21.166 1.00 . A A . 136 VAL CB 1 1
9 20114 1 1 136 VAL CG1 C -6.391 -4.437 21.782 1.00 . A A . 136 VAL CG1 1 1
9 20115 1 1 136 VAL CG2 C -6.478 -6.487 20.195 1.00 . A A . 136 VAL CG2 1 1
9 20116 1 1 136 VAL H H -6.423 -6.680 23.457 1.00 . A A . 136 VAL H 1 1
9 20117 1 1 136 VAL HA H -8.908 -5.576 22.453 1.00 . A A . 136 VAL HA 1 1
9 20118 1 1 136 VAL HB H -8.001 -5.089 20.510 1.00 . A A . 136 VAL HB 1 1
9 20119 1 1 136 VAL HG11 H -5.693 -4.833 22.550 1.00 . A A . 136 VAL HG11 1 1
9 20120 1 1 136 VAL HG12 H -5.783 -3.953 20.987 1.00 . A A . 136 VAL HG12 1 1
9 20121 1 1 136 VAL HG13 H -7.029 -3.670 22.271 1.00 . A A . 136 VAL HG13 1 1
9 20122 1 1 136 VAL HG21 H -5.729 -7.122 20.715 1.00 . A A . 136 VAL HG21 1 1
9 20123 1 1 136 VAL HG22 H -7.182 -7.143 19.641 1.00 . A A . 136 VAL HG22 1 1
9 20124 1 1 136 VAL HG23 H -6.001 -5.866 19.407 1.00 . A A . 136 VAL HG23 1 1
9 20125 1 1 136 VAL N N -7.412 -6.554 23.493 1.00 . A A . 136 VAL N 1 1
9 20126 1 1 136 VAL O O -9.619 -7.456 20.928 1.00 . A A . 136 VAL O 1 1
9 20127 1 1 137 GLY C C -9.849 -10.297 21.716 1.00 . A A . 137 GLY C 1 1
9 20128 1 1 137 GLY CA C -8.449 -9.906 21.367 1.00 . A A . 137 GLY CA 1 1
9 20129 1 1 137 GLY H H -7.234 -8.685 22.578 1.00 . A A . 137 GLY H 1 1
9 20130 1 1 137 GLY HA2 H -8.413 -9.782 20.295 1.00 . A A . 137 GLY HA2 1 1
9 20131 1 1 137 GLY HA3 H -7.787 -10.684 21.716 1.00 . A A . 137 GLY HA3 1 1
9 20132 1 1 137 GLY N N -8.023 -8.660 21.970 1.00 . A A . 137 GLY N 1 1
9 20133 1 1 137 GLY O O -10.588 -10.712 20.834 1.00 . A A . 137 GLY O 1 1
9 20134 1 1 138 GLU C C -12.652 -9.441 22.712 1.00 . A A . 138 GLU C 1 1
9 20135 1 1 138 GLU CA C -11.664 -10.407 23.359 1.00 . A A . 138 GLU CA 1 1
9 20136 1 1 138 GLU CB C -11.898 -10.453 24.890 1.00 . A A . 138 GLU CB 1 1
9 20137 1 1 138 GLU CD C -11.612 -12.118 26.813 1.00 . A A . 138 GLU CD 1 1
9 20138 1 1 138 GLU CG C -11.034 -11.567 25.518 1.00 . A A . 138 GLU CG 1 1
9 20139 1 1 138 GLU H H -9.643 -9.897 23.719 1.00 . A A . 138 GLU H 1 1
9 20140 1 1 138 GLU HA H -11.907 -11.391 22.986 1.00 . A A . 138 GLU HA 1 1
9 20141 1 1 138 GLU HB2 H -11.670 -9.471 25.357 1.00 . A A . 138 GLU HB2 1 1
9 20142 1 1 138 GLU HB3 H -12.963 -10.697 25.090 1.00 . A A . 138 GLU HB3 1 1
9 20143 1 1 138 GLU HG2 H -10.923 -12.422 24.817 1.00 . A A . 138 GLU HG2 1 1
9 20144 1 1 138 GLU HG3 H -10.018 -11.174 25.735 1.00 . A A . 138 GLU HG3 1 1
9 20145 1 1 138 GLU N N -10.278 -10.150 22.993 1.00 . A A . 138 GLU N 1 1
9 20146 1 1 138 GLU O O -13.742 -9.855 22.316 1.00 . A A . 138 GLU O 1 1
9 20147 1 1 138 GLU OE1 O -11.016 -11.847 27.881 1.00 . A A . 138 GLU OE1 1 1
9 20148 1 1 138 GLU OE2 O -12.600 -12.891 26.718 1.00 . A A . 138 GLU OE2 1 1
9 20149 1 1 139 LEU C C -13.214 -7.530 20.365 1.00 . A A . 139 LEU C 1 1
9 20150 1 1 139 LEU CA C -13.069 -7.172 21.799 1.00 . A A . 139 LEU CA 1 1
9 20151 1 1 139 LEU CB C -12.372 -5.806 21.665 1.00 . A A . 139 LEU CB 1 1
9 20152 1 1 139 LEU CD1 C -11.378 -3.765 22.537 1.00 . A A . 139 LEU CD1 1 1
9 20153 1 1 139 LEU CD2 C -13.757 -4.378 23.074 1.00 . A A . 139 LEU CD2 1 1
9 20154 1 1 139 LEU CG C -12.340 -4.912 22.873 1.00 . A A . 139 LEU CG 1 1
9 20155 1 1 139 LEU H H -11.376 -7.815 22.798 1.00 . A A . 139 LEU H 1 1
9 20156 1 1 139 LEU HA H -14.055 -7.091 22.231 1.00 . A A . 139 LEU HA 1 1
9 20157 1 1 139 LEU HB2 H -11.311 -5.966 21.377 1.00 . A A . 139 LEU HB2 1 1
9 20158 1 1 139 LEU HB3 H -12.814 -5.201 20.844 1.00 . A A . 139 LEU HB3 1 1
9 20159 1 1 139 LEU HD11 H -10.387 -4.154 22.219 1.00 . A A . 139 LEU HD11 1 1
9 20160 1 1 139 LEU HD12 H -11.789 -3.138 21.718 1.00 . A A . 139 LEU HD12 1 1
9 20161 1 1 139 LEU HD13 H -11.220 -3.126 23.433 1.00 . A A . 139 LEU HD13 1 1
9 20162 1 1 139 LEU HD21 H -13.755 -3.539 23.803 1.00 . A A . 139 LEU HD21 1 1
9 20163 1 1 139 LEU HD22 H -14.114 -4.030 22.081 1.00 . A A . 139 LEU HD22 1 1
9 20164 1 1 139 LEU HD23 H -14.482 -5.148 23.416 1.00 . A A . 139 LEU HD23 1 1
9 20165 1 1 139 LEU HG H -11.963 -5.499 23.738 1.00 . A A . 139 LEU HG 1 1
9 20166 1 1 139 LEU N N -12.285 -8.140 22.546 1.00 . A A . 139 LEU N 1 1
9 20167 1 1 139 LEU O O -14.317 -7.588 19.824 1.00 . A A . 139 LEU O 1 1
9 20168 1 1 140 LEU C C -12.692 -9.414 18.004 1.00 . A A . 140 LEU C 1 1
9 20169 1 1 140 LEU CA C -12.067 -8.057 18.315 1.00 . A A . 140 LEU CA 1 1
9 20170 1 1 140 LEU CB C -10.659 -7.924 17.694 1.00 . A A . 140 LEU CB 1 1
9 20171 1 1 140 LEU CD1 C -8.733 -6.440 16.979 1.00 . A A . 140 LEU CD1 1 1
9 20172 1 1 140 LEU CD2 C -11.025 -5.359 17.258 1.00 . A A . 140 LEU CD2 1 1
9 20173 1 1 140 LEU CG C -10.084 -6.484 17.714 1.00 . A A . 140 LEU CG 1 1
9 20174 1 1 140 LEU H H -11.187 -7.558 20.166 1.00 . A A . 140 LEU H 1 1
9 20175 1 1 140 LEU HA H -12.720 -7.312 17.885 1.00 . A A . 140 LEU HA 1 1
9 20176 1 1 140 LEU HB2 H -9.959 -8.593 18.239 1.00 . A A . 140 LEU HB2 1 1
9 20177 1 1 140 LEU HB3 H -10.680 -8.267 16.638 1.00 . A A . 140 LEU HB3 1 1
9 20178 1 1 140 LEU HD11 H -8.433 -5.401 16.725 1.00 . A A . 140 LEU HD11 1 1
9 20179 1 1 140 LEU HD12 H -7.938 -6.922 17.587 1.00 . A A . 140 LEU HD12 1 1
9 20180 1 1 140 LEU HD13 H -8.822 -7.013 16.030 1.00 . A A . 140 LEU HD13 1 1
9 20181 1 1 140 LEU HD21 H -11.418 -5.562 16.239 1.00 . A A . 140 LEU HD21 1 1
9 20182 1 1 140 LEU HD22 H -11.886 -5.251 17.952 1.00 . A A . 140 LEU HD22 1 1
9 20183 1 1 140 LEU HD23 H -10.481 -4.391 17.231 1.00 . A A . 140 LEU HD23 1 1
9 20184 1 1 140 LEU HG H -9.916 -6.239 18.785 1.00 . A A . 140 LEU HG 1 1
9 20185 1 1 140 LEU N N -12.055 -7.763 19.721 1.00 . A A . 140 LEU N 1 1
9 20186 1 1 140 LEU O O -13.471 -9.547 17.065 1.00 . A A . 140 LEU O 1 1
9 20187 1 1 141 ALA C C -14.570 -11.704 18.834 1.00 . A A . 141 ALA C 1 1
9 20188 1 1 141 ALA CA C -13.060 -11.755 18.694 1.00 . A A . 141 ALA CA 1 1
9 20189 1 1 141 ALA CB C -12.510 -12.740 19.745 1.00 . A A . 141 ALA CB 1 1
9 20190 1 1 141 ALA H H -11.772 -10.382 19.570 1.00 . A A . 141 ALA H 1 1
9 20191 1 1 141 ALA HA H -12.850 -12.127 17.702 1.00 . A A . 141 ALA HA 1 1
9 20192 1 1 141 ALA HB1 H -13.107 -13.676 19.794 1.00 . A A . 141 ALA HB1 1 1
9 20193 1 1 141 ALA HB2 H -11.467 -13.029 19.494 1.00 . A A . 141 ALA HB2 1 1
9 20194 1 1 141 ALA HB3 H -12.505 -12.245 20.739 1.00 . A A . 141 ALA HB3 1 1
9 20195 1 1 141 ALA N N -12.427 -10.457 18.823 1.00 . A A . 141 ALA N 1 1
9 20196 1 1 141 ALA O O -15.274 -12.365 18.076 1.00 . A A . 141 ALA O 1 1
9 20197 1 1 142 ASP C C -17.100 -9.557 19.287 1.00 . A A . 142 ASP C 1 1
9 20198 1 1 142 ASP CA C -16.540 -10.798 19.992 1.00 . A A . 142 ASP CA 1 1
9 20199 1 1 142 ASP CB C -16.815 -10.779 21.525 1.00 . A A . 142 ASP CB 1 1
9 20200 1 1 142 ASP CG C -18.277 -11.014 21.901 1.00 . A A . 142 ASP CG 1 1
9 20201 1 1 142 ASP H H -14.532 -10.395 20.411 1.00 . A A . 142 ASP H 1 1
9 20202 1 1 142 ASP HA H -17.031 -11.659 19.564 1.00 . A A . 142 ASP HA 1 1
9 20203 1 1 142 ASP HB2 H -16.232 -11.602 21.990 1.00 . A A . 142 ASP HB2 1 1
9 20204 1 1 142 ASP HB3 H -16.475 -9.820 21.972 1.00 . A A . 142 ASP HB3 1 1
9 20205 1 1 142 ASP N N -15.112 -10.917 19.790 1.00 . A A . 142 ASP N 1 1
9 20206 1 1 142 ASP O O -18.035 -8.936 19.786 1.00 . A A . 142 ASP O 1 1
9 20207 1 1 142 ASP OD1 O -18.785 -10.283 22.795 1.00 . A A . 142 ASP OD1 1 1
9 20208 1 1 142 ASP OD2 O -18.878 -11.966 21.341 1.00 . A A . 142 ASP OD2 1 1
9 20209 1 1 143 THR C C -18.574 -8.149 16.894 1.00 . A A . 143 THR C 1 1
9 20210 1 1 143 THR CA C -17.103 -7.984 17.382 1.00 . A A . 143 THR CA 1 1
9 20211 1 1 143 THR CB C -16.229 -7.524 16.201 1.00 . A A . 143 THR CB 1 1
9 20212 1 1 143 THR CG2 C -16.076 -8.585 15.092 1.00 . A A . 143 THR CG2 1 1
9 20213 1 1 143 THR H H -15.782 -9.622 17.715 1.00 . A A . 143 THR H 1 1
9 20214 1 1 143 THR HA H -17.105 -7.162 18.083 1.00 . A A . 143 THR HA 1 1
9 20215 1 1 143 THR HB H -15.219 -7.259 16.582 1.00 . A A . 143 THR HB 1 1
9 20216 1 1 143 THR HG1 H -16.145 -6.081 14.927 1.00 . A A . 143 THR HG1 1 1
9 20217 1 1 143 THR HG21 H -15.327 -9.349 15.390 1.00 . A A . 143 THR HG21 1 1
9 20218 1 1 143 THR HG22 H -17.036 -9.086 14.840 1.00 . A A . 143 THR HG22 1 1
9 20219 1 1 143 THR HG23 H -15.698 -8.120 14.157 1.00 . A A . 143 THR HG23 1 1
9 20220 1 1 143 THR N N -16.570 -9.151 18.104 1.00 . A A . 143 THR N 1 1
9 20221 1 1 143 THR O O -18.911 -9.210 16.302 1.00 . A A . 143 THR O 1 1
9 20222 1 1 143 THR OXT O -19.380 -7.210 17.143 1.00 . A A . 143 THR OXT 1 1
9 20223 1 1 143 THR OG1 O -16.759 -6.340 15.618 1.00 . A A . 143 THR OG1 1 1
10 20224 1 1 1 SER C C 10.738 -18.937 -0.221 1.00 . A A . 1 SER C 1 1
10 20225 1 1 1 SER CA C 10.884 -19.421 -1.655 1.00 . A A . 1 SER CA 1 1
10 20226 1 1 1 SER CB C 9.450 -19.667 -2.218 1.00 . A A . 1 SER CB 1 1
10 20227 1 1 1 SER H1 H 11.806 -20.834 -2.875 1.00 . A A . 1 SER H1 1 1
10 20228 1 1 1 SER H2 H 11.336 -21.480 -1.390 1.00 . A A . 1 SER H2 1 1
10 20229 1 1 1 SER H3 H 12.713 -20.479 -1.487 1.00 . A A . 1 SER H3 1 1
10 20230 1 1 1 SER HA H 11.340 -18.614 -2.209 1.00 . A A . 1 SER HA 1 1
10 20231 1 1 1 SER HB2 H 9.016 -20.574 -1.746 1.00 . A A . 1 SER HB2 1 1
10 20232 1 1 1 SER HB3 H 8.799 -18.798 -1.980 1.00 . A A . 1 SER HB3 1 1
10 20233 1 1 1 SER HG H 8.548 -20.010 -3.908 1.00 . A A . 1 SER HG 1 1
10 20234 1 1 1 SER N N 11.755 -20.648 -1.853 1.00 . A A . 1 SER N 1 1
10 20235 1 1 1 SER O O 10.746 -17.736 0.049 1.00 . A A . 1 SER O 1 1
10 20236 1 1 1 SER OG O 9.451 -19.829 -3.638 1.00 . A A . 1 SER OG 1 1
10 20237 1 1 2 LYS C C 11.364 -19.175 2.943 1.00 . A A . 2 LYS C 1 1
10 20238 1 1 2 LYS CA C 10.166 -19.545 2.101 1.00 . A A . 2 LYS CA 1 1
10 20239 1 1 2 LYS CB C 9.420 -20.724 2.773 1.00 . A A . 2 LYS CB 1 1
10 20240 1 1 2 LYS CD C 7.011 -20.041 2.122 1.00 . A A . 2 LYS CD 1 1
10 20241 1 1 2 LYS CE C 5.696 -20.505 1.493 1.00 . A A . 2 LYS CE 1 1
10 20242 1 1 2 LYS CG C 8.105 -21.123 2.076 1.00 . A A . 2 LYS CG 1 1
10 20243 1 1 2 LYS H H 10.807 -20.818 0.572 1.00 . A A . 2 LYS H 1 1
10 20244 1 1 2 LYS HA H 9.507 -18.691 2.065 1.00 . A A . 2 LYS HA 1 1
10 20245 1 1 2 LYS HB2 H 10.091 -21.610 2.791 1.00 . A A . 2 LYS HB2 1 1
10 20246 1 1 2 LYS HB3 H 9.182 -20.465 3.826 1.00 . A A . 2 LYS HB3 1 1
10 20247 1 1 2 LYS HD2 H 6.828 -19.764 3.182 1.00 . A A . 2 LYS HD2 1 1
10 20248 1 1 2 LYS HD3 H 7.363 -19.135 1.584 1.00 . A A . 2 LYS HD3 1 1
10 20249 1 1 2 LYS HE2 H 5.837 -20.745 0.418 1.00 . A A . 2 LYS HE2 1 1
10 20250 1 1 2 LYS HE3 H 5.297 -21.396 2.024 1.00 . A A . 2 LYS HE3 1 1
10 20251 1 1 2 LYS HG2 H 8.304 -21.397 1.018 1.00 . A A . 2 LYS HG2 1 1
10 20252 1 1 2 LYS HG3 H 7.711 -22.027 2.587 1.00 . A A . 2 LYS HG3 1 1
10 20253 1 1 2 LYS HZ1 H 4.528 -19.199 2.593 1.00 . A A . 2 LYS HZ1 1 1
10 20254 1 1 2 LYS HZ2 H 5.032 -18.586 1.090 1.00 . A A . 2 LYS HZ2 1 1
10 20255 1 1 2 LYS HZ3 H 3.799 -19.751 1.163 1.00 . A A . 2 LYS HZ3 1 1
10 20256 1 1 2 LYS N N 10.587 -19.863 0.753 1.00 . A A . 2 LYS N 1 1
10 20257 1 1 2 LYS NZ N 4.690 -19.430 1.592 1.00 . A A . 2 LYS NZ 1 1
10 20258 1 1 2 LYS O O 12.283 -19.963 3.148 1.00 . A A . 2 LYS O 1 1
10 20259 1 1 3 GLU C C 13.689 -17.094 3.441 1.00 . A A . 3 GLU C 1 1
10 20260 1 1 3 GLU CA C 12.354 -17.192 4.157 1.00 . A A . 3 GLU CA 1 1
10 20261 1 1 3 GLU CB C 12.469 -17.786 5.574 1.00 . A A . 3 GLU CB 1 1
10 20262 1 1 3 GLU CD C 11.346 -18.282 7.814 1.00 . A A . 3 GLU CD 1 1
10 20263 1 1 3 GLU CG C 11.186 -17.642 6.433 1.00 . A A . 3 GLU CG 1 1
10 20264 1 1 3 GLU H H 10.535 -17.357 3.273 1.00 . A A . 3 GLU H 1 1
10 20265 1 1 3 GLU HA H 12.008 -16.172 4.232 1.00 . A A . 3 GLU HA 1 1
10 20266 1 1 3 GLU HB2 H 12.706 -18.864 5.447 1.00 . A A . 3 GLU HB2 1 1
10 20267 1 1 3 GLU HB3 H 13.309 -17.272 6.090 1.00 . A A . 3 GLU HB3 1 1
10 20268 1 1 3 GLU HG2 H 10.944 -16.568 6.581 1.00 . A A . 3 GLU HG2 1 1
10 20269 1 1 3 GLU HG3 H 10.327 -18.143 5.938 1.00 . A A . 3 GLU HG3 1 1
10 20270 1 1 3 GLU N N 11.352 -17.911 3.417 1.00 . A A . 3 GLU N 1 1
10 20271 1 1 3 GLU O O 14.736 -16.874 4.047 1.00 . A A . 3 GLU O 1 1
10 20272 1 1 3 GLU OE1 O 11.506 -19.529 7.868 1.00 . A A . 3 GLU OE1 1 1
10 20273 1 1 3 GLU OE2 O 11.286 -17.531 8.821 1.00 . A A . 3 GLU OE2 1 1
10 20274 1 1 4 VAL C C 15.011 -15.730 0.759 1.00 . A A . 4 VAL C 1 1
10 20275 1 1 4 VAL CA C 14.822 -17.139 1.250 1.00 . A A . 4 VAL CA 1 1
10 20276 1 1 4 VAL CB C 14.698 -17.982 -0.007 1.00 . A A . 4 VAL CB 1 1
10 20277 1 1 4 VAL CG1 C 15.969 -17.918 -0.889 1.00 . A A . 4 VAL CG1 1 1
10 20278 1 1 4 VAL CG2 C 14.332 -19.419 0.349 1.00 . A A . 4 VAL CG2 1 1
10 20279 1 1 4 VAL H H 12.788 -17.507 1.682 1.00 . A A . 4 VAL H 1 1
10 20280 1 1 4 VAL HA H 15.700 -17.430 1.808 1.00 . A A . 4 VAL HA 1 1
10 20281 1 1 4 VAL HB H 13.853 -17.605 -0.622 1.00 . A A . 4 VAL HB 1 1
10 20282 1 1 4 VAL HG11 H 16.151 -16.897 -1.286 1.00 . A A . 4 VAL HG11 1 1
10 20283 1 1 4 VAL HG12 H 16.858 -18.232 -0.301 1.00 . A A . 4 VAL HG12 1 1
10 20284 1 1 4 VAL HG13 H 15.863 -18.606 -1.755 1.00 . A A . 4 VAL HG13 1 1
10 20285 1 1 4 VAL HG21 H 13.397 -19.461 0.948 1.00 . A A . 4 VAL HG21 1 1
10 20286 1 1 4 VAL HG22 H 14.168 -19.901 -0.638 1.00 . A A . 4 VAL HG22 1 1
10 20287 1 1 4 VAL HG23 H 15.152 -19.931 0.897 1.00 . A A . 4 VAL HG23 1 1
10 20288 1 1 4 VAL N N 13.643 -17.204 2.096 1.00 . A A . 4 VAL N 1 1
10 20289 1 1 4 VAL O O 16.109 -15.179 0.782 1.00 . A A . 4 VAL O 1 1
10 20290 1 1 5 MET C C 14.402 -12.821 -0.164 1.00 . A A . 5 MET C 1 1
10 20291 1 1 5 MET CA C 13.984 -14.130 -0.796 1.00 . A A . 5 MET CA 1 1
10 20292 1 1 5 MET CB C 12.625 -13.938 -1.517 1.00 . A A . 5 MET CB 1 1
10 20293 1 1 5 MET CE C 9.491 -14.868 -1.877 1.00 . A A . 5 MET CE 1 1
10 20294 1 1 5 MET CG C 12.189 -15.167 -2.341 1.00 . A A . 5 MET CG 1 1
10 20295 1 1 5 MET H H 12.986 -15.473 0.403 1.00 . A A . 5 MET H 1 1
10 20296 1 1 5 MET HA H 14.724 -14.488 -1.497 1.00 . A A . 5 MET HA 1 1
10 20297 1 1 5 MET HB2 H 11.842 -13.692 -0.768 1.00 . A A . 5 MET HB2 1 1
10 20298 1 1 5 MET HB3 H 12.705 -13.077 -2.215 1.00 . A A . 5 MET HB3 1 1
10 20299 1 1 5 MET HE1 H 9.595 -15.763 -1.227 1.00 . A A . 5 MET HE1 1 1
10 20300 1 1 5 MET HE2 H 9.667 -13.965 -1.254 1.00 . A A . 5 MET HE2 1 1
10 20301 1 1 5 MET HE3 H 8.440 -14.828 -2.236 1.00 . A A . 5 MET HE3 1 1
10 20302 1 1 5 MET HG2 H 13.009 -15.409 -3.050 1.00 . A A . 5 MET HG2 1 1
10 20303 1 1 5 MET HG3 H 12.080 -16.040 -1.662 1.00 . A A . 5 MET HG3 1 1
10 20304 1 1 5 MET N N 13.911 -15.148 0.219 1.00 . A A . 5 MET N 1 1
10 20305 1 1 5 MET O O 15.138 -12.013 -0.725 1.00 . A A . 5 MET O 1 1
10 20306 1 1 5 MET SD S 10.643 -14.943 -3.280 1.00 . A A . 5 MET SD 1 1
10 20307 1 1 6 LYS C C 13.859 -12.041 3.276 1.00 . A A . 6 LYS C 1 1
10 20308 1 1 6 LYS CA C 14.072 -11.482 1.890 1.00 . A A . 6 LYS CA 1 1
10 20309 1 1 6 LYS CB C 13.060 -10.356 1.612 1.00 . A A . 6 LYS CB 1 1
10 20310 1 1 6 LYS CD C 10.696 -9.430 1.779 1.00 . A A . 6 LYS CD 1 1
10 20311 1 1 6 LYS CE C 9.956 -9.456 0.444 1.00 . A A . 6 LYS CE 1 1
10 20312 1 1 6 LYS CG C 11.602 -10.648 2.001 1.00 . A A . 6 LYS CG 1 1
10 20313 1 1 6 LYS H H 13.363 -13.350 1.505 1.00 . A A . 6 LYS H 1 1
10 20314 1 1 6 LYS HA H 15.092 -11.143 1.792 1.00 . A A . 6 LYS HA 1 1
10 20315 1 1 6 LYS HB2 H 13.397 -9.422 2.111 1.00 . A A . 6 LYS HB2 1 1
10 20316 1 1 6 LYS HB3 H 13.080 -10.206 0.512 1.00 . A A . 6 LYS HB3 1 1
10 20317 1 1 6 LYS HD2 H 9.979 -9.419 2.627 1.00 . A A . 6 LYS HD2 1 1
10 20318 1 1 6 LYS HD3 H 11.300 -8.501 1.858 1.00 . A A . 6 LYS HD3 1 1
10 20319 1 1 6 LYS HE2 H 10.670 -9.428 -0.406 1.00 . A A . 6 LYS HE2 1 1
10 20320 1 1 6 LYS HE3 H 9.317 -10.361 0.364 1.00 . A A . 6 LYS HE3 1 1
10 20321 1 1 6 LYS HG2 H 11.210 -11.526 1.445 1.00 . A A . 6 LYS HG2 1 1
10 20322 1 1 6 LYS HG3 H 11.552 -10.886 3.085 1.00 . A A . 6 LYS HG3 1 1
10 20323 1 1 6 LYS HZ1 H 8.385 -8.291 1.115 1.00 . A A . 6 LYS HZ1 1 1
10 20324 1 1 6 LYS HZ2 H 9.656 -7.409 0.411 1.00 . A A . 6 LYS HZ2 1 1
10 20325 1 1 6 LYS HZ3 H 8.584 -8.288 -0.572 1.00 . A A . 6 LYS HZ3 1 1
10 20326 1 1 6 LYS N N 13.872 -12.621 1.054 1.00 . A A . 6 LYS N 1 1
10 20327 1 1 6 LYS NZ N 9.080 -8.272 0.342 1.00 . A A . 6 LYS NZ 1 1
10 20328 1 1 6 LYS O O 13.430 -13.190 3.410 1.00 . A A . 6 LYS O 1 1
10 20329 1 1 7 GLN C C 12.734 -11.017 6.257 1.00 . A A . 7 GLN C 1 1
10 20330 1 1 7 GLN CA C 13.946 -11.728 5.697 1.00 . A A . 7 GLN CA 1 1
10 20331 1 1 7 GLN CB C 15.182 -11.478 6.601 1.00 . A A . 7 GLN CB 1 1
10 20332 1 1 7 GLN CD C 16.223 -13.772 6.225 1.00 . A A . 7 GLN CD 1 1
10 20333 1 1 7 GLN CG C 16.448 -12.255 6.158 1.00 . A A . 7 GLN CG 1 1
10 20334 1 1 7 GLN H H 14.351 -10.297 4.218 1.00 . A A . 7 GLN H 1 1
10 20335 1 1 7 GLN HA H 13.731 -12.786 5.710 1.00 . A A . 7 GLN HA 1 1
10 20336 1 1 7 GLN HB2 H 15.415 -10.392 6.603 1.00 . A A . 7 GLN HB2 1 1
10 20337 1 1 7 GLN HB3 H 14.941 -11.771 7.646 1.00 . A A . 7 GLN HB3 1 1
10 20338 1 1 7 GLN HE21 H 16.250 -13.943 4.177 1.00 . A A . 7 GLN HE21 1 1
10 20339 1 1 7 GLN HE22 H 15.924 -15.408 5.042 1.00 . A A . 7 GLN HE22 1 1
10 20340 1 1 7 GLN HG2 H 16.744 -11.955 5.130 1.00 . A A . 7 GLN HG2 1 1
10 20341 1 1 7 GLN HG3 H 17.284 -12.012 6.847 1.00 . A A . 7 GLN HG3 1 1
10 20342 1 1 7 GLN N N 14.162 -11.269 4.338 1.00 . A A . 7 GLN N 1 1
10 20343 1 1 7 GLN NE2 N 16.169 -14.438 5.042 1.00 . A A . 7 GLN NE2 1 1
10 20344 1 1 7 GLN O O 12.681 -9.790 6.312 1.00 . A A . 7 GLN O 1 1
10 20345 1 1 7 GLN OE1 O 16.085 -14.338 7.312 1.00 . A A . 7 GLN OE1 1 1
10 20346 1 1 8 MET C C 9.847 -12.412 7.999 1.00 . A A . 8 MET C 1 1
10 20347 1 1 8 MET CA C 10.482 -11.290 7.216 1.00 . A A . 8 MET CA 1 1
10 20348 1 1 8 MET CB C 9.493 -10.787 6.124 1.00 . A A . 8 MET CB 1 1
10 20349 1 1 8 MET CE C 6.368 -11.381 4.975 1.00 . A A . 8 MET CE 1 1
10 20350 1 1 8 MET CG C 9.023 -11.863 5.119 1.00 . A A . 8 MET CG 1 1
10 20351 1 1 8 MET H H 11.760 -12.793 6.637 1.00 . A A . 8 MET H 1 1
10 20352 1 1 8 MET HA H 10.716 -10.492 7.905 1.00 . A A . 8 MET HA 1 1
10 20353 1 1 8 MET HB2 H 8.605 -10.340 6.620 1.00 . A A . 8 MET HB2 1 1
10 20354 1 1 8 MET HB3 H 9.994 -9.974 5.557 1.00 . A A . 8 MET HB3 1 1
10 20355 1 1 8 MET HE1 H 6.483 -10.757 5.887 1.00 . A A . 8 MET HE1 1 1
10 20356 1 1 8 MET HE2 H 5.452 -11.043 4.446 1.00 . A A . 8 MET HE2 1 1
10 20357 1 1 8 MET HE3 H 6.204 -12.431 5.299 1.00 . A A . 8 MET HE3 1 1
10 20358 1 1 8 MET HG2 H 9.921 -12.244 4.587 1.00 . A A . 8 MET HG2 1 1
10 20359 1 1 8 MET HG3 H 8.582 -12.725 5.663 1.00 . A A . 8 MET HG3 1 1
10 20360 1 1 8 MET N N 11.715 -11.798 6.669 1.00 . A A . 8 MET N 1 1
10 20361 1 1 8 MET O O 10.201 -13.576 7.812 1.00 . A A . 8 MET O 1 1
10 20362 1 1 8 MET SD S 7.823 -11.256 3.893 1.00 . A A . 8 MET SD 1 1
10 20363 1 1 9 THR C C 6.663 -12.438 9.614 1.00 . A A . 9 THR C 1 1
10 20364 1 1 9 THR CA C 8.017 -13.096 9.479 1.00 . A A . 9 THR CA 1 1
10 20365 1 1 9 THR CB C 8.518 -13.657 10.813 1.00 . A A . 9 THR CB 1 1
10 20366 1 1 9 THR CG2 C 8.543 -12.596 11.930 1.00 . A A . 9 THR CG2 1 1
10 20367 1 1 9 THR H H 8.606 -11.153 9.063 1.00 . A A . 9 THR H 1 1
10 20368 1 1 9 THR HA H 7.906 -13.914 8.782 1.00 . A A . 9 THR HA 1 1
10 20369 1 1 9 THR HB H 9.550 -14.034 10.652 1.00 . A A . 9 THR HB 1 1
10 20370 1 1 9 THR HG1 H 8.154 -15.116 12.017 1.00 . A A . 9 THR HG1 1 1
10 20371 1 1 9 THR HG21 H 9.143 -11.714 11.619 1.00 . A A . 9 THR HG21 1 1
10 20372 1 1 9 THR HG22 H 7.514 -12.257 12.179 1.00 . A A . 9 THR HG22 1 1
10 20373 1 1 9 THR HG23 H 8.997 -13.019 12.851 1.00 . A A . 9 THR HG23 1 1
10 20374 1 1 9 THR N N 8.884 -12.094 8.887 1.00 . A A . 9 THR N 1 1
10 20375 1 1 9 THR O O 6.568 -11.211 9.693 1.00 . A A . 9 THR O 1 1
10 20376 1 1 9 THR OG1 O 7.717 -14.753 11.243 1.00 . A A . 9 THR OG1 1 1
10 20377 1 1 10 ILE C C 3.837 -12.303 11.079 1.00 . A A . 10 ILE C 1 1
10 20378 1 1 10 ILE CA C 4.206 -12.762 9.672 1.00 . A A . 10 ILE CA 1 1
10 20379 1 1 10 ILE CB C 3.225 -13.799 9.115 1.00 . A A . 10 ILE CB 1 1
10 20380 1 1 10 ILE CD1 C 0.829 -14.126 8.200 1.00 . A A . 10 ILE CD1 1 1
10 20381 1 1 10 ILE CG1 C 1.780 -13.241 9.015 1.00 . A A . 10 ILE CG1 1 1
10 20382 1 1 10 ILE CG2 C 3.326 -15.131 9.893 1.00 . A A . 10 ILE CG2 1 1
10 20383 1 1 10 ILE H H 5.693 -14.228 9.612 1.00 . A A . 10 ILE H 1 1
10 20384 1 1 10 ILE HA H 4.141 -11.894 9.034 1.00 . A A . 10 ILE HA 1 1
10 20385 1 1 10 ILE HB H 3.548 -14.010 8.073 1.00 . A A . 10 ILE HB 1 1
10 20386 1 1 10 ILE HD11 H -0.174 -13.654 8.136 1.00 . A A . 10 ILE HD11 1 1
10 20387 1 1 10 ILE HD12 H 1.216 -14.267 7.168 1.00 . A A . 10 ILE HD12 1 1
10 20388 1 1 10 ILE HD13 H 0.709 -15.125 8.672 1.00 . A A . 10 ILE HD13 1 1
10 20389 1 1 10 ILE HG12 H 1.363 -13.108 10.035 1.00 . A A . 10 ILE HG12 1 1
10 20390 1 1 10 ILE HG13 H 1.818 -12.241 8.534 1.00 . A A . 10 ILE HG13 1 1
10 20391 1 1 10 ILE HG21 H 4.353 -15.554 9.846 1.00 . A A . 10 ILE HG21 1 1
10 20392 1 1 10 ILE HG22 H 3.061 -14.986 10.962 1.00 . A A . 10 ILE HG22 1 1
10 20393 1 1 10 ILE HG23 H 2.639 -15.886 9.454 1.00 . A A . 10 ILE HG23 1 1
10 20394 1 1 10 ILE N N 5.576 -13.238 9.597 1.00 . A A . 10 ILE N 1 1
10 20395 1 1 10 ILE O O 4.164 -12.936 12.082 1.00 . A A . 10 ILE O 1 1
10 20396 1 1 11 ASN C C 1.688 -9.592 12.284 1.00 . A A . 11 ASN C 1 1
10 20397 1 1 11 ASN CA C 2.904 -10.494 12.452 1.00 . A A . 11 ASN CA 1 1
10 20398 1 1 11 ASN CB C 4.162 -9.723 12.970 1.00 . A A . 11 ASN CB 1 1
10 20399 1 1 11 ASN CG C 4.586 -8.572 12.053 1.00 . A A . 11 ASN CG 1 1
10 20400 1 1 11 ASN H H 2.830 -10.645 10.385 1.00 . A A . 11 ASN H 1 1
10 20401 1 1 11 ASN HA H 2.632 -11.256 13.167 1.00 . A A . 11 ASN HA 1 1
10 20402 1 1 11 ASN HB2 H 3.967 -9.298 13.977 1.00 . A A . 11 ASN HB2 1 1
10 20403 1 1 11 ASN HB3 H 5.005 -10.441 13.067 1.00 . A A . 11 ASN HB3 1 1
10 20404 1 1 11 ASN HD21 H 5.829 -8.044 10.539 1.00 . A A . 11 ASN HD21 1 1
10 20405 1 1 11 ASN HD22 H 5.888 -9.730 10.953 1.00 . A A . 11 ASN HD22 1 1
10 20406 1 1 11 ASN N N 3.170 -11.133 11.185 1.00 . A A . 11 ASN N 1 1
10 20407 1 1 11 ASN ND2 N 5.545 -8.805 11.121 1.00 . A A . 11 ASN ND2 1 1
10 20408 1 1 11 ASN O O 1.051 -9.585 11.231 1.00 . A A . 11 ASN O 1 1
10 20409 1 1 11 ASN OD1 O 4.034 -7.476 12.183 1.00 . A A . 11 ASN OD1 1 1
10 20410 1 1 12 PHE C C 0.205 -6.749 12.412 1.00 . A A . 12 PHE C 1 1
10 20411 1 1 12 PHE CA C 0.170 -7.941 13.365 1.00 . A A . 12 PHE CA 1 1
10 20412 1 1 12 PHE CB C -0.130 -7.455 14.820 1.00 . A A . 12 PHE CB 1 1
10 20413 1 1 12 PHE CD1 C 0.999 -5.219 15.215 1.00 . A A . 12 PHE CD1 1 1
10 20414 1 1 12 PHE CD2 C 1.940 -7.190 16.259 1.00 . A A . 12 PHE CD2 1 1
10 20415 1 1 12 PHE CE1 C 2.007 -4.432 15.786 1.00 . A A . 12 PHE CE1 1 1
10 20416 1 1 12 PHE CE2 C 2.944 -6.404 16.841 1.00 . A A . 12 PHE CE2 1 1
10 20417 1 1 12 PHE CG C 0.965 -6.609 15.430 1.00 . A A . 12 PHE CG 1 1
10 20418 1 1 12 PHE CZ C 2.980 -5.025 16.599 1.00 . A A . 12 PHE CZ 1 1
10 20419 1 1 12 PHE H H 1.885 -8.792 14.162 1.00 . A A . 12 PHE H 1 1
10 20420 1 1 12 PHE HA H -0.671 -8.538 13.047 1.00 . A A . 12 PHE HA 1 1
10 20421 1 1 12 PHE HB2 H -1.069 -6.861 14.833 1.00 . A A . 12 PHE HB2 1 1
10 20422 1 1 12 PHE HB3 H -0.287 -8.340 15.472 1.00 . A A . 12 PHE HB3 1 1
10 20423 1 1 12 PHE HD1 H 0.247 -4.756 14.593 1.00 . A A . 12 PHE HD1 1 1
10 20424 1 1 12 PHE HD2 H 1.910 -8.251 16.463 1.00 . A A . 12 PHE HD2 1 1
10 20425 1 1 12 PHE HE1 H 2.035 -3.368 15.601 1.00 . A A . 12 PHE HE1 1 1
10 20426 1 1 12 PHE HE2 H 3.687 -6.860 17.478 1.00 . A A . 12 PHE HE2 1 1
10 20427 1 1 12 PHE HZ H 3.755 -4.419 17.044 1.00 . A A . 12 PHE HZ 1 1
10 20428 1 1 12 PHE N N 1.333 -8.811 13.332 1.00 . A A . 12 PHE N 1 1
10 20429 1 1 12 PHE O O -0.827 -6.127 12.168 1.00 . A A . 12 PHE O 1 1
10 20430 1 1 13 ALA C C 0.775 -5.342 9.633 1.00 . A A . 13 ALA C 1 1
10 20431 1 1 13 ALA CA C 1.516 -5.252 10.954 1.00 . A A . 13 ALA CA 1 1
10 20432 1 1 13 ALA CB C 2.994 -4.973 10.656 1.00 . A A . 13 ALA CB 1 1
10 20433 1 1 13 ALA H H 2.231 -6.852 12.066 1.00 . A A . 13 ALA H 1 1
10 20434 1 1 13 ALA HA H 1.121 -4.389 11.471 1.00 . A A . 13 ALA HA 1 1
10 20435 1 1 13 ALA HB1 H 3.495 -4.761 11.625 1.00 . A A . 13 ALA HB1 1 1
10 20436 1 1 13 ALA HB2 H 3.484 -5.850 10.182 1.00 . A A . 13 ALA HB2 1 1
10 20437 1 1 13 ALA HB3 H 3.120 -4.086 9.998 1.00 . A A . 13 ALA HB3 1 1
10 20438 1 1 13 ALA N N 1.380 -6.379 11.853 1.00 . A A . 13 ALA N 1 1
10 20439 1 1 13 ALA O O 0.365 -4.311 9.104 1.00 . A A . 13 ALA O 1 1
10 20440 1 1 14 LYS C C -1.466 -6.189 7.653 1.00 . A A . 14 LYS C 1 1
10 20441 1 1 14 LYS CA C -0.023 -6.685 7.730 1.00 . A A . 14 LYS CA 1 1
10 20442 1 1 14 LYS CB C 0.066 -8.146 7.192 1.00 . A A . 14 LYS CB 1 1
10 20443 1 1 14 LYS CD C 2.533 -8.799 7.783 1.00 . A A . 14 LYS CD 1 1
10 20444 1 1 14 LYS CE C 3.874 -9.312 7.249 1.00 . A A . 14 LYS CE 1 1
10 20445 1 1 14 LYS CG C 1.465 -8.578 6.694 1.00 . A A . 14 LYS CG 1 1
10 20446 1 1 14 LYS H H 0.772 -7.406 9.514 1.00 . A A . 14 LYS H 1 1
10 20447 1 1 14 LYS HA H 0.532 -6.054 7.052 1.00 . A A . 14 LYS HA 1 1
10 20448 1 1 14 LYS HB2 H -0.283 -8.861 7.967 1.00 . A A . 14 LYS HB2 1 1
10 20449 1 1 14 LYS HB3 H -0.612 -8.244 6.317 1.00 . A A . 14 LYS HB3 1 1
10 20450 1 1 14 LYS HD2 H 2.718 -7.851 8.333 1.00 . A A . 14 LYS HD2 1 1
10 20451 1 1 14 LYS HD3 H 2.137 -9.541 8.510 1.00 . A A . 14 LYS HD3 1 1
10 20452 1 1 14 LYS HE2 H 4.567 -9.528 8.090 1.00 . A A . 14 LYS HE2 1 1
10 20453 1 1 14 LYS HE3 H 3.735 -10.231 6.641 1.00 . A A . 14 LYS HE3 1 1
10 20454 1 1 14 LYS HG2 H 1.351 -9.535 6.143 1.00 . A A . 14 LYS HG2 1 1
10 20455 1 1 14 LYS HG3 H 1.831 -7.820 5.968 1.00 . A A . 14 LYS HG3 1 1
10 20456 1 1 14 LYS HZ1 H 5.433 -8.626 6.060 1.00 . A A . 14 LYS HZ1 1 1
10 20457 1 1 14 LYS HZ2 H 3.895 -8.090 5.582 1.00 . A A . 14 LYS HZ2 1 1
10 20458 1 1 14 LYS HZ3 H 4.640 -7.412 6.944 1.00 . A A . 14 LYS HZ3 1 1
10 20459 1 1 14 LYS N N 0.583 -6.547 9.043 1.00 . A A . 14 LYS N 1 1
10 20460 1 1 14 LYS NZ N 4.509 -8.287 6.397 1.00 . A A . 14 LYS NZ 1 1
10 20461 1 1 14 LYS O O -1.734 -5.416 6.731 1.00 . A A . 14 LYS O 1 1
10 20462 1 1 15 PRO C C -3.519 -4.317 9.067 1.00 . A A . 15 PRO C 1 1
10 20463 1 1 15 PRO CA C -3.676 -5.742 8.580 1.00 . A A . 15 PRO CA 1 1
10 20464 1 1 15 PRO CB C -4.570 -6.557 9.519 1.00 . A A . 15 PRO CB 1 1
10 20465 1 1 15 PRO CD C -2.362 -7.524 9.574 1.00 . A A . 15 PRO CD 1 1
10 20466 1 1 15 PRO CG C -3.615 -7.328 10.432 1.00 . A A . 15 PRO CG 1 1
10 20467 1 1 15 PRO HA H -4.093 -5.707 7.584 1.00 . A A . 15 PRO HA 1 1
10 20468 1 1 15 PRO HB2 H -5.296 -5.939 10.090 1.00 . A A . 15 PRO HB2 1 1
10 20469 1 1 15 PRO HB3 H -5.148 -7.290 8.917 1.00 . A A . 15 PRO HB3 1 1
10 20470 1 1 15 PRO HD2 H -1.464 -7.385 10.213 1.00 . A A . 15 PRO HD2 1 1
10 20471 1 1 15 PRO HD3 H -2.278 -8.523 9.095 1.00 . A A . 15 PRO HD3 1 1
10 20472 1 1 15 PRO HG2 H -3.366 -6.716 11.325 1.00 . A A . 15 PRO HG2 1 1
10 20473 1 1 15 PRO HG3 H -4.082 -8.287 10.743 1.00 . A A . 15 PRO HG3 1 1
10 20474 1 1 15 PRO N N -2.427 -6.487 8.539 1.00 . A A . 15 PRO N 1 1
10 20475 1 1 15 PRO O O -4.332 -3.477 8.693 1.00 . A A . 15 PRO O 1 1
10 20476 1 1 16 MET C C -2.008 -1.619 9.484 1.00 . A A . 16 MET C 1 1
10 20477 1 1 16 MET CA C -2.395 -2.686 10.508 1.00 . A A . 16 MET CA 1 1
10 20478 1 1 16 MET CB C -1.389 -2.761 11.676 1.00 . A A . 16 MET CB 1 1
10 20479 1 1 16 MET CE C -2.634 -2.764 14.735 1.00 . A A . 16 MET CE 1 1
10 20480 1 1 16 MET CG C -1.393 -1.544 12.616 1.00 . A A . 16 MET CG 1 1
10 20481 1 1 16 MET H H -1.815 -4.660 10.176 1.00 . A A . 16 MET H 1 1
10 20482 1 1 16 MET HA H -3.363 -2.412 10.899 1.00 . A A . 16 MET HA 1 1
10 20483 1 1 16 MET HB2 H -1.602 -3.678 12.266 1.00 . A A . 16 MET HB2 1 1
10 20484 1 1 16 MET HB3 H -0.366 -2.877 11.258 1.00 . A A . 16 MET HB3 1 1
10 20485 1 1 16 MET HE1 H -2.515 -3.710 14.165 1.00 . A A . 16 MET HE1 1 1
10 20486 1 1 16 MET HE2 H -1.734 -2.630 15.373 1.00 . A A . 16 MET HE2 1 1
10 20487 1 1 16 MET HE3 H -3.512 -2.896 15.403 1.00 . A A . 16 MET HE3 1 1
10 20488 1 1 16 MET HG2 H -0.515 -1.641 13.290 1.00 . A A . 16 MET HG2 1 1
10 20489 1 1 16 MET HG3 H -1.260 -0.632 11.995 1.00 . A A . 16 MET HG3 1 1
10 20490 1 1 16 MET N N -2.511 -3.999 9.908 1.00 . A A . 16 MET N 1 1
10 20491 1 1 16 MET O O -2.568 -0.524 9.463 1.00 . A A . 16 MET O 1 1
10 20492 1 1 16 MET SD S -2.882 -1.335 13.638 1.00 . A A . 16 MET SD 1 1
10 20493 1 1 17 GLU C C -1.721 -0.986 6.408 1.00 . A A . 17 GLU C 1 1
10 20494 1 1 17 GLU CA C -0.643 -1.080 7.471 1.00 . A A . 17 GLU CA 1 1
10 20495 1 1 17 GLU CB C 0.699 -1.542 6.825 1.00 . A A . 17 GLU CB 1 1
10 20496 1 1 17 GLU CD C 2.064 -3.305 5.568 1.00 . A A . 17 GLU CD 1 1
10 20497 1 1 17 GLU CG C 0.681 -2.906 6.086 1.00 . A A . 17 GLU CG 1 1
10 20498 1 1 17 GLU H H -0.618 -2.835 8.620 1.00 . A A . 17 GLU H 1 1
10 20499 1 1 17 GLU HA H -0.505 -0.080 7.856 1.00 . A A . 17 GLU HA 1 1
10 20500 1 1 17 GLU HB2 H 1.024 -0.755 6.112 1.00 . A A . 17 GLU HB2 1 1
10 20501 1 1 17 GLU HB3 H 1.454 -1.585 7.639 1.00 . A A . 17 GLU HB3 1 1
10 20502 1 1 17 GLU HG2 H 0.336 -3.717 6.762 1.00 . A A . 17 GLU HG2 1 1
10 20503 1 1 17 GLU HG3 H -0.003 -2.867 5.211 1.00 . A A . 17 GLU HG3 1 1
10 20504 1 1 17 GLU N N -1.047 -1.937 8.577 1.00 . A A . 17 GLU N 1 1
10 20505 1 1 17 GLU O O -1.911 0.053 5.773 1.00 . A A . 17 GLU O 1 1
10 20506 1 1 17 GLU OE1 O 2.220 -3.384 4.321 1.00 . A A . 17 GLU OE1 1 1
10 20507 1 1 17 GLU OE2 O 2.965 -3.548 6.412 1.00 . A A . 17 GLU OE2 1 1
10 20508 1 1 18 ALA C C -4.720 -1.137 5.799 1.00 . A A . 18 ALA C 1 1
10 20509 1 1 18 ALA CA C -3.645 -2.108 5.339 1.00 . A A . 18 ALA CA 1 1
10 20510 1 1 18 ALA CB C -4.215 -3.533 5.267 1.00 . A A . 18 ALA CB 1 1
10 20511 1 1 18 ALA H H -2.296 -2.928 6.697 1.00 . A A . 18 ALA H 1 1
10 20512 1 1 18 ALA HA H -3.329 -1.804 4.352 1.00 . A A . 18 ALA HA 1 1
10 20513 1 1 18 ALA HB1 H -4.452 -3.901 6.288 1.00 . A A . 18 ALA HB1 1 1
10 20514 1 1 18 ALA HB2 H -5.133 -3.556 4.642 1.00 . A A . 18 ALA HB2 1 1
10 20515 1 1 18 ALA HB3 H -3.465 -4.222 4.823 1.00 . A A . 18 ALA HB3 1 1
10 20516 1 1 18 ALA N N -2.493 -2.081 6.210 1.00 . A A . 18 ALA N 1 1
10 20517 1 1 18 ALA O O -5.215 -0.336 5.017 1.00 . A A . 18 ALA O 1 1
10 20518 1 1 19 CYS C C -5.469 1.255 7.824 1.00 . A A . 19 CYS C 1 1
10 20519 1 1 19 CYS CA C -5.952 -0.186 7.743 1.00 . A A . 19 CYS CA 1 1
10 20520 1 1 19 CYS CB C -6.278 -0.668 9.165 1.00 . A A . 19 CYS CB 1 1
10 20521 1 1 19 CYS H H -4.644 -1.807 7.713 1.00 . A A . 19 CYS H 1 1
10 20522 1 1 19 CYS HA H -6.864 -0.160 7.166 1.00 . A A . 19 CYS HA 1 1
10 20523 1 1 19 CYS HB2 H -5.320 -0.802 9.713 1.00 . A A . 19 CYS HB2 1 1
10 20524 1 1 19 CYS HB3 H -6.881 0.091 9.706 1.00 . A A . 19 CYS HB3 1 1
10 20525 1 1 19 CYS N N -5.024 -1.110 7.109 1.00 . A A . 19 CYS N 1 1
10 20526 1 1 19 CYS O O -6.172 2.117 8.339 1.00 . A A . 19 CYS O 1 1
10 20527 1 1 19 CYS SG S -7.206 -2.227 9.111 1.00 . A A . 19 CYS SG 1 1
10 20528 1 1 20 LYS C C -4.259 3.367 5.672 1.00 . A A . 20 LYS C 1 1
10 20529 1 1 20 LYS CA C -3.900 2.970 7.111 1.00 . A A . 20 LYS CA 1 1
10 20530 1 1 20 LYS CB C -2.394 3.142 7.446 1.00 . A A . 20 LYS CB 1 1
10 20531 1 1 20 LYS CD C -1.429 5.159 6.077 1.00 . A A . 20 LYS CD 1 1
10 20532 1 1 20 LYS CE C -0.051 4.677 5.628 1.00 . A A . 20 LYS CE 1 1
10 20533 1 1 20 LYS CG C -1.854 4.584 7.435 1.00 . A A . 20 LYS CG 1 1
10 20534 1 1 20 LYS H H -3.603 0.873 7.098 1.00 . A A . 20 LYS H 1 1
10 20535 1 1 20 LYS HA H -4.456 3.620 7.769 1.00 . A A . 20 LYS HA 1 1
10 20536 1 1 20 LYS HB2 H -2.254 2.743 8.473 1.00 . A A . 20 LYS HB2 1 1
10 20537 1 1 20 LYS HB3 H -1.779 2.510 6.770 1.00 . A A . 20 LYS HB3 1 1
10 20538 1 1 20 LYS HD2 H -2.190 4.936 5.299 1.00 . A A . 20 LYS HD2 1 1
10 20539 1 1 20 LYS HD3 H -1.398 6.261 6.214 1.00 . A A . 20 LYS HD3 1 1
10 20540 1 1 20 LYS HE2 H 0.725 5.034 6.340 1.00 . A A . 20 LYS HE2 1 1
10 20541 1 1 20 LYS HE3 H -0.017 3.569 5.560 1.00 . A A . 20 LYS HE3 1 1
10 20542 1 1 20 LYS HG2 H -2.625 5.248 7.882 1.00 . A A . 20 LYS HG2 1 1
10 20543 1 1 20 LYS HG3 H -0.958 4.629 8.091 1.00 . A A . 20 LYS HG3 1 1
10 20544 1 1 20 LYS HZ1 H -0.424 4.872 3.606 1.00 . A A . 20 LYS HZ1 1 1
10 20545 1 1 20 LYS HZ2 H 0.205 6.269 4.331 1.00 . A A . 20 LYS HZ2 1 1
10 20546 1 1 20 LYS HZ3 H 1.224 4.943 4.016 1.00 . A A . 20 LYS HZ3 1 1
10 20547 1 1 20 LYS N N -4.255 1.584 7.349 1.00 . A A . 20 LYS N 1 1
10 20548 1 1 20 LYS NZ N 0.265 5.231 4.298 1.00 . A A . 20 LYS NZ 1 1
10 20549 1 1 20 LYS O O -4.900 4.386 5.419 1.00 . A A . 20 LYS O 1 1
10 20550 1 1 21 GLN C C -5.504 2.630 2.754 1.00 . A A . 21 GLN C 1 1
10 20551 1 1 21 GLN CA C -4.093 2.871 3.258 1.00 . A A . 21 GLN CA 1 1
10 20552 1 1 21 GLN CB C -3.105 2.098 2.363 1.00 . A A . 21 GLN CB 1 1
10 20553 1 1 21 GLN CD C -2.149 -0.217 1.896 1.00 . A A . 21 GLN CD 1 1
10 20554 1 1 21 GLN CG C -3.362 0.582 2.333 1.00 . A A . 21 GLN CG 1 1
10 20555 1 1 21 GLN H H -3.448 1.676 4.873 1.00 . A A . 21 GLN H 1 1
10 20556 1 1 21 GLN HA H -3.896 3.926 3.131 1.00 . A A . 21 GLN HA 1 1
10 20557 1 1 21 GLN HB2 H -3.217 2.498 1.332 1.00 . A A . 21 GLN HB2 1 1
10 20558 1 1 21 GLN HB3 H -2.076 2.317 2.719 1.00 . A A . 21 GLN HB3 1 1
10 20559 1 1 21 GLN HE21 H -1.526 -0.246 3.853 1.00 . A A . 21 GLN HE21 1 1
10 20560 1 1 21 GLN HE22 H -0.734 -1.358 2.767 1.00 . A A . 21 GLN HE22 1 1
10 20561 1 1 21 GLN HG2 H -3.656 0.240 3.349 1.00 . A A . 21 GLN HG2 1 1
10 20562 1 1 21 GLN HG3 H -4.195 0.349 1.636 1.00 . A A . 21 GLN HG3 1 1
10 20563 1 1 21 GLN N N -3.887 2.546 4.665 1.00 . A A . 21 GLN N 1 1
10 20564 1 1 21 GLN NE2 N -1.350 -0.587 2.929 1.00 . A A . 21 GLN NE2 1 1
10 20565 1 1 21 GLN O O -6.030 3.417 1.972 1.00 . A A . 21 GLN O 1 1
10 20566 1 1 21 GLN OE1 O -1.943 -0.564 0.733 1.00 . A A . 21 GLN OE1 1 1
10 20567 1 1 22 GLU C C -8.515 2.152 3.225 1.00 . A A . 22 GLU C 1 1
10 20568 1 1 22 GLU CA C -7.513 1.091 2.909 1.00 . A A . 22 GLU CA 1 1
10 20569 1 1 22 GLU CB C -7.884 -0.195 3.665 1.00 . A A . 22 GLU CB 1 1
10 20570 1 1 22 GLU CD C -9.296 -1.291 1.799 1.00 . A A . 22 GLU CD 1 1
10 20571 1 1 22 GLU CG C -9.245 -0.803 3.251 1.00 . A A . 22 GLU CG 1 1
10 20572 1 1 22 GLU H H -5.628 0.943 3.824 1.00 . A A . 22 GLU H 1 1
10 20573 1 1 22 GLU HA H -7.645 0.841 1.867 1.00 . A A . 22 GLU HA 1 1
10 20574 1 1 22 GLU HB2 H -7.076 -0.941 3.512 1.00 . A A . 22 GLU HB2 1 1
10 20575 1 1 22 GLU HB3 H -7.888 0.007 4.758 1.00 . A A . 22 GLU HB3 1 1
10 20576 1 1 22 GLU HG2 H -9.397 -1.705 3.882 1.00 . A A . 22 GLU HG2 1 1
10 20577 1 1 22 GLU HG3 H -10.086 -0.096 3.415 1.00 . A A . 22 GLU HG3 1 1
10 20578 1 1 22 GLU N N -6.163 1.551 3.243 1.00 . A A . 22 GLU N 1 1
10 20579 1 1 22 GLU O O -9.492 2.373 2.515 1.00 . A A . 22 GLU O 1 1
10 20580 1 1 22 GLU OE1 O -10.200 -0.838 1.052 1.00 . A A . 22 GLU OE1 1 1
10 20581 1 1 22 GLU OE2 O -8.440 -2.141 1.441 1.00 . A A . 22 GLU OE2 1 1
10 20582 1 1 23 LEU C C -8.857 5.171 4.252 1.00 . A A . 23 LEU C 1 1
10 20583 1 1 23 LEU CA C -9.153 3.817 4.882 1.00 . A A . 23 LEU CA 1 1
10 20584 1 1 23 LEU CB C -8.957 3.928 6.398 1.00 . A A . 23 LEU CB 1 1
10 20585 1 1 23 LEU CD1 C -9.312 2.841 8.670 1.00 . A A . 23 LEU CD1 1 1
10 20586 1 1 23 LEU CD2 C -9.947 1.478 6.625 1.00 . A A . 23 LEU CD2 1 1
10 20587 1 1 23 LEU CG C -9.073 2.602 7.175 1.00 . A A . 23 LEU CG 1 1
10 20588 1 1 23 LEU H H -7.438 2.604 4.866 1.00 . A A . 23 LEU H 1 1
10 20589 1 1 23 LEU HA H -10.176 3.555 4.653 1.00 . A A . 23 LEU HA 1 1
10 20590 1 1 23 LEU HB2 H -7.943 4.325 6.616 1.00 . A A . 23 LEU HB2 1 1
10 20591 1 1 23 LEU HB3 H -9.703 4.649 6.796 1.00 . A A . 23 LEU HB3 1 1
10 20592 1 1 23 LEU HD11 H -8.462 3.421 9.089 1.00 . A A . 23 LEU HD11 1 1
10 20593 1 1 23 LEU HD12 H -10.256 3.405 8.829 1.00 . A A . 23 LEU HD12 1 1
10 20594 1 1 23 LEU HD13 H -9.390 1.873 9.209 1.00 . A A . 23 LEU HD13 1 1
10 20595 1 1 23 LEU HD21 H -10.051 0.770 7.474 1.00 . A A . 23 LEU HD21 1 1
10 20596 1 1 23 LEU HD22 H -10.909 1.829 6.193 1.00 . A A . 23 LEU HD22 1 1
10 20597 1 1 23 LEU HD23 H -9.421 0.937 5.810 1.00 . A A . 23 LEU HD23 1 1
10 20598 1 1 23 LEU HG H -8.058 2.155 7.106 1.00 . A A . 23 LEU HG 1 1
10 20599 1 1 23 LEU N N -8.254 2.837 4.342 1.00 . A A . 23 LEU N 1 1
10 20600 1 1 23 LEU O O -9.590 6.133 4.468 1.00 . A A . 23 LEU O 1 1
10 20601 1 1 24 ASN C C -6.841 7.538 3.794 1.00 . A A . 24 ASN C 1 1
10 20602 1 1 24 ASN CA C -7.198 6.418 2.815 1.00 . A A . 24 ASN CA 1 1
10 20603 1 1 24 ASN CB C -8.157 6.931 1.713 1.00 . A A . 24 ASN CB 1 1
10 20604 1 1 24 ASN CG C -8.413 6.032 0.494 1.00 . A A . 24 ASN CG 1 1
10 20605 1 1 24 ASN H H -7.282 4.406 3.213 1.00 . A A . 24 ASN H 1 1
10 20606 1 1 24 ASN HA H -6.263 6.119 2.365 1.00 . A A . 24 ASN HA 1 1
10 20607 1 1 24 ASN HB2 H -9.142 7.078 2.205 1.00 . A A . 24 ASN HB2 1 1
10 20608 1 1 24 ASN HB3 H -7.778 7.900 1.323 1.00 . A A . 24 ASN HB3 1 1
10 20609 1 1 24 ASN HD21 H -6.927 4.666 0.916 1.00 . A A . 24 ASN HD21 1 1
10 20610 1 1 24 ASN HD22 H -7.793 4.431 -0.570 1.00 . A A . 24 ASN HD22 1 1
10 20611 1 1 24 ASN N N -7.757 5.249 3.455 1.00 . A A . 24 ASN N 1 1
10 20612 1 1 24 ASN ND2 N -7.596 4.981 0.242 1.00 . A A . 24 ASN ND2 1 1
10 20613 1 1 24 ASN O O -7.142 8.709 3.569 1.00 . A A . 24 ASN O 1 1
10 20614 1 1 24 ASN OD1 O -9.362 6.301 -0.250 1.00 . A A . 24 ASN OD1 1 1
10 20615 1 1 25 VAL C C -4.380 8.276 6.166 1.00 . A A . 25 VAL C 1 1
10 20616 1 1 25 VAL CA C -5.877 8.090 6.014 1.00 . A A . 25 VAL CA 1 1
10 20617 1 1 25 VAL CB C -6.479 7.627 7.341 1.00 . A A . 25 VAL CB 1 1
10 20618 1 1 25 VAL CG1 C -8.010 7.646 7.228 1.00 . A A . 25 VAL CG1 1 1
10 20619 1 1 25 VAL CG2 C -5.985 6.219 7.728 1.00 . A A . 25 VAL CG2 1 1
10 20620 1 1 25 VAL H H -5.845 6.255 5.050 1.00 . A A . 25 VAL H 1 1
10 20621 1 1 25 VAL HA H -6.293 9.060 5.784 1.00 . A A . 25 VAL HA 1 1
10 20622 1 1 25 VAL HB H -6.190 8.324 8.157 1.00 . A A . 25 VAL HB 1 1
10 20623 1 1 25 VAL HG11 H -8.358 6.965 6.421 1.00 . A A . 25 VAL HG11 1 1
10 20624 1 1 25 VAL HG12 H -8.460 7.298 8.182 1.00 . A A . 25 VAL HG12 1 1
10 20625 1 1 25 VAL HG13 H -8.376 8.670 7.003 1.00 . A A . 25 VAL HG13 1 1
10 20626 1 1 25 VAL HG21 H -6.428 5.904 8.697 1.00 . A A . 25 VAL HG21 1 1
10 20627 1 1 25 VAL HG22 H -6.305 5.481 6.962 1.00 . A A . 25 VAL HG22 1 1
10 20628 1 1 25 VAL HG23 H -4.878 6.176 7.816 1.00 . A A . 25 VAL HG23 1 1
10 20629 1 1 25 VAL N N -6.170 7.188 4.913 1.00 . A A . 25 VAL N 1 1
10 20630 1 1 25 VAL O O -3.602 7.471 5.654 1.00 . A A . 25 VAL O 1 1
10 20631 1 1 26 PRO C C -2.063 8.517 8.283 1.00 . A A . 26 PRO C 1 1
10 20632 1 1 26 PRO CA C -2.501 9.461 7.181 1.00 . A A . 26 PRO CA 1 1
10 20633 1 1 26 PRO CB C -2.372 10.925 7.635 1.00 . A A . 26 PRO CB 1 1
10 20634 1 1 26 PRO CD C -4.679 10.506 7.229 1.00 . A A . 26 PRO CD 1 1
10 20635 1 1 26 PRO CG C -3.755 11.269 8.177 1.00 . A A . 26 PRO CG 1 1
10 20636 1 1 26 PRO HA H -1.900 9.230 6.314 1.00 . A A . 26 PRO HA 1 1
10 20637 1 1 26 PRO HB2 H -1.557 11.085 8.374 1.00 . A A . 26 PRO HB2 1 1
10 20638 1 1 26 PRO HB3 H -2.182 11.581 6.758 1.00 . A A . 26 PRO HB3 1 1
10 20639 1 1 26 PRO HD2 H -5.626 10.238 7.745 1.00 . A A . 26 PRO HD2 1 1
10 20640 1 1 26 PRO HD3 H -4.904 11.096 6.315 1.00 . A A . 26 PRO HD3 1 1
10 20641 1 1 26 PRO HG2 H -3.851 10.877 9.212 1.00 . A A . 26 PRO HG2 1 1
10 20642 1 1 26 PRO HG3 H -3.972 12.358 8.162 1.00 . A A . 26 PRO HG3 1 1
10 20643 1 1 26 PRO N N -3.904 9.327 6.831 1.00 . A A . 26 PRO N 1 1
10 20644 1 1 26 PRO O O -2.866 7.971 9.038 1.00 . A A . 26 PRO O 1 1
10 20645 1 1 27 ASP C C -0.192 8.054 10.738 1.00 . A A . 27 ASP C 1 1
10 20646 1 1 27 ASP CA C 0.018 7.549 9.320 1.00 . A A . 27 ASP CA 1 1
10 20647 1 1 27 ASP CB C 1.514 7.561 8.902 1.00 . A A . 27 ASP CB 1 1
10 20648 1 1 27 ASP CG C 2.353 6.537 9.666 1.00 . A A . 27 ASP CG 1 1
10 20649 1 1 27 ASP H H -0.174 8.930 7.779 1.00 . A A . 27 ASP H 1 1
10 20650 1 1 27 ASP HA H -0.387 6.549 9.268 1.00 . A A . 27 ASP HA 1 1
10 20651 1 1 27 ASP HB2 H 1.584 7.311 7.822 1.00 . A A . 27 ASP HB2 1 1
10 20652 1 1 27 ASP HB3 H 1.961 8.565 9.063 1.00 . A A . 27 ASP HB3 1 1
10 20653 1 1 27 ASP N N -0.728 8.370 8.390 1.00 . A A . 27 ASP N 1 1
10 20654 1 1 27 ASP O O -0.109 7.310 11.707 1.00 . A A . 27 ASP O 1 1
10 20655 1 1 27 ASP OD1 O 3.298 6.968 10.375 1.00 . A A . 27 ASP OD1 1 1
10 20656 1 1 27 ASP OD2 O 2.061 5.323 9.522 1.00 . A A . 27 ASP OD2 1 1
10 20657 1 1 28 ALA C C -2.084 9.433 12.756 1.00 . A A . 28 ALA C 1 1
10 20658 1 1 28 ALA CA C -0.865 10.033 12.075 1.00 . A A . 28 ALA CA 1 1
10 20659 1 1 28 ALA CB C -1.141 11.514 11.771 1.00 . A A . 28 ALA CB 1 1
10 20660 1 1 28 ALA H H -0.547 9.921 10.037 1.00 . A A . 28 ALA H 1 1
10 20661 1 1 28 ALA HA H -0.029 9.941 12.752 1.00 . A A . 28 ALA HA 1 1
10 20662 1 1 28 ALA HB1 H -0.352 11.912 11.097 1.00 . A A . 28 ALA HB1 1 1
10 20663 1 1 28 ALA HB2 H -2.117 11.652 11.259 1.00 . A A . 28 ALA HB2 1 1
10 20664 1 1 28 ALA HB3 H -1.141 12.100 12.715 1.00 . A A . 28 ALA HB3 1 1
10 20665 1 1 28 ALA N N -0.508 9.357 10.858 1.00 . A A . 28 ALA N 1 1
10 20666 1 1 28 ALA O O -2.149 9.357 13.981 1.00 . A A . 28 ALA O 1 1
10 20667 1 1 29 VAL C C -4.181 7.048 13.078 1.00 . A A . 29 VAL C 1 1
10 20668 1 1 29 VAL CA C -4.305 8.502 12.643 1.00 . A A . 29 VAL CA 1 1
10 20669 1 1 29 VAL CB C -5.576 8.703 11.841 1.00 . A A . 29 VAL CB 1 1
10 20670 1 1 29 VAL CG1 C -5.654 10.101 11.187 1.00 . A A . 29 VAL CG1 1 1
10 20671 1 1 29 VAL CG2 C -5.886 7.562 10.874 1.00 . A A . 29 VAL CG2 1 1
10 20672 1 1 29 VAL H H -3.067 8.986 10.995 1.00 . A A . 29 VAL H 1 1
10 20673 1 1 29 VAL HA H -4.470 9.057 13.555 1.00 . A A . 29 VAL HA 1 1
10 20674 1 1 29 VAL HB H -6.376 8.679 12.610 1.00 . A A . 29 VAL HB 1 1
10 20675 1 1 29 VAL HG11 H -6.636 10.574 11.402 1.00 . A A . 29 VAL HG11 1 1
10 20676 1 1 29 VAL HG12 H -4.842 10.787 11.510 1.00 . A A . 29 VAL HG12 1 1
10 20677 1 1 29 VAL HG13 H -5.573 9.984 10.085 1.00 . A A . 29 VAL HG13 1 1
10 20678 1 1 29 VAL HG21 H -6.257 6.667 11.416 1.00 . A A . 29 VAL HG21 1 1
10 20679 1 1 29 VAL HG22 H -6.689 7.891 10.179 1.00 . A A . 29 VAL HG22 1 1
10 20680 1 1 29 VAL HG23 H -4.936 7.281 10.372 1.00 . A A . 29 VAL HG23 1 1
10 20681 1 1 29 VAL N N -3.106 8.993 11.992 1.00 . A A . 29 VAL N 1 1
10 20682 1 1 29 VAL O O -4.727 6.666 14.106 1.00 . A A . 29 VAL O 1 1
10 20683 1 1 30 MET C C -2.426 4.680 14.005 1.00 . A A . 30 MET C 1 1
10 20684 1 1 30 MET CA C -3.290 4.785 12.754 1.00 . A A . 30 MET CA 1 1
10 20685 1 1 30 MET CB C -2.723 3.896 11.612 1.00 . A A . 30 MET CB 1 1
10 20686 1 1 30 MET CE C -0.193 1.742 10.878 1.00 . A A . 30 MET CE 1 1
10 20687 1 1 30 MET CG C -1.255 4.165 11.228 1.00 . A A . 30 MET CG 1 1
10 20688 1 1 30 MET H H -3.072 6.447 11.454 1.00 . A A . 30 MET H 1 1
10 20689 1 1 30 MET HA H -4.266 4.400 13.011 1.00 . A A . 30 MET HA 1 1
10 20690 1 1 30 MET HB2 H -2.839 2.827 11.892 1.00 . A A . 30 MET HB2 1 1
10 20691 1 1 30 MET HB3 H -3.357 4.062 10.716 1.00 . A A . 30 MET HB3 1 1
10 20692 1 1 30 MET HE1 H 0.088 2.062 9.851 1.00 . A A . 30 MET HE1 1 1
10 20693 1 1 30 MET HE2 H 0.465 0.891 11.159 1.00 . A A . 30 MET HE2 1 1
10 20694 1 1 30 MET HE3 H -1.239 1.370 10.843 1.00 . A A . 30 MET HE3 1 1
10 20695 1 1 30 MET HG2 H -1.140 4.058 10.128 1.00 . A A . 30 MET HG2 1 1
10 20696 1 1 30 MET HG3 H -1.055 5.227 11.483 1.00 . A A . 30 MET HG3 1 1
10 20697 1 1 30 MET N N -3.456 6.173 12.332 1.00 . A A . 30 MET N 1 1
10 20698 1 1 30 MET O O -2.642 3.829 14.866 1.00 . A A . 30 MET O 1 1
10 20699 1 1 30 MET SD S -0.018 3.113 12.056 1.00 . A A . 30 MET SD 1 1
10 20700 1 1 31 GLN C C -1.260 6.225 16.534 1.00 . A A . 31 GLN C 1 1
10 20701 1 1 31 GLN CA C -0.572 5.668 15.315 1.00 . A A . 31 GLN CA 1 1
10 20702 1 1 31 GLN CB C 0.752 6.411 14.992 1.00 . A A . 31 GLN CB 1 1
10 20703 1 1 31 GLN CD C 0.775 8.812 15.920 1.00 . A A . 31 GLN CD 1 1
10 20704 1 1 31 GLN CG C 0.751 7.921 14.685 1.00 . A A . 31 GLN CG 1 1
10 20705 1 1 31 GLN H H -1.303 6.294 13.455 1.00 . A A . 31 GLN H 1 1
10 20706 1 1 31 GLN HA H -0.296 4.653 15.559 1.00 . A A . 31 GLN HA 1 1
10 20707 1 1 31 GLN HB2 H 1.474 6.204 15.811 1.00 . A A . 31 GLN HB2 1 1
10 20708 1 1 31 GLN HB3 H 1.111 5.928 14.059 1.00 . A A . 31 GLN HB3 1 1
10 20709 1 1 31 GLN HE21 H -1.119 9.445 15.479 1.00 . A A . 31 GLN HE21 1 1
10 20710 1 1 31 GLN HE22 H -0.519 9.949 17.023 1.00 . A A . 31 GLN HE22 1 1
10 20711 1 1 31 GLN HG2 H 1.642 8.186 14.075 1.00 . A A . 31 GLN HG2 1 1
10 20712 1 1 31 GLN HG3 H -0.155 8.161 14.089 1.00 . A A . 31 GLN HG3 1 1
10 20713 1 1 31 GLN N N -1.450 5.610 14.165 1.00 . A A . 31 GLN N 1 1
10 20714 1 1 31 GLN NE2 N -0.373 9.496 16.143 1.00 . A A . 31 GLN NE2 1 1
10 20715 1 1 31 GLN O O -0.830 6.003 17.664 1.00 . A A . 31 GLN O 1 1
10 20716 1 1 31 GLN OE1 O 1.766 8.898 16.648 1.00 . A A . 31 GLN OE1 1 1
10 20717 1 1 32 ASP C C -3.788 6.085 18.249 1.00 . A A . 32 ASP C 1 1
10 20718 1 1 32 ASP CA C -3.287 7.286 17.438 1.00 . A A . 32 ASP CA 1 1
10 20719 1 1 32 ASP CB C -4.509 8.090 16.942 1.00 . A A . 32 ASP CB 1 1
10 20720 1 1 32 ASP CG C -4.215 9.517 16.502 1.00 . A A . 32 ASP CG 1 1
10 20721 1 1 32 ASP H H -2.708 7.094 15.408 1.00 . A A . 32 ASP H 1 1
10 20722 1 1 32 ASP HA H -2.704 7.883 18.123 1.00 . A A . 32 ASP HA 1 1
10 20723 1 1 32 ASP HB2 H -5.040 7.560 16.123 1.00 . A A . 32 ASP HB2 1 1
10 20724 1 1 32 ASP HB3 H -5.236 8.178 17.778 1.00 . A A . 32 ASP HB3 1 1
10 20725 1 1 32 ASP N N -2.418 6.895 16.341 1.00 . A A . 32 ASP N 1 1
10 20726 1 1 32 ASP O O -3.867 6.160 19.470 1.00 . A A . 32 ASP O 1 1
10 20727 1 1 32 ASP OD1 O -3.168 10.081 16.904 1.00 . A A . 32 ASP OD1 1 1
10 20728 1 1 32 ASP OD2 O -5.098 10.076 15.794 1.00 . A A . 32 ASP OD2 1 1
10 20729 1 1 33 PHE C C -3.218 3.131 19.096 1.00 . A A . 33 PHE C 1 1
10 20730 1 1 33 PHE CA C -4.378 3.666 18.258 1.00 . A A . 33 PHE CA 1 1
10 20731 1 1 33 PHE CB C -4.909 2.635 17.219 1.00 . A A . 33 PHE CB 1 1
10 20732 1 1 33 PHE CD1 C -4.074 0.258 17.280 1.00 . A A . 33 PHE CD1 1 1
10 20733 1 1 33 PHE CD2 C -6.073 0.785 18.528 1.00 . A A . 33 PHE CD2 1 1
10 20734 1 1 33 PHE CE1 C -4.197 -1.088 17.647 1.00 . A A . 33 PHE CE1 1 1
10 20735 1 1 33 PHE CE2 C -6.245 -0.574 18.832 1.00 . A A . 33 PHE CE2 1 1
10 20736 1 1 33 PHE CG C -5.030 1.204 17.692 1.00 . A A . 33 PHE CG 1 1
10 20737 1 1 33 PHE CZ C -5.297 -1.510 18.402 1.00 . A A . 33 PHE CZ 1 1
10 20738 1 1 33 PHE H H -3.988 4.912 16.605 1.00 . A A . 33 PHE H 1 1
10 20739 1 1 33 PHE HA H -5.177 3.847 18.961 1.00 . A A . 33 PHE HA 1 1
10 20740 1 1 33 PHE HB2 H -5.929 2.959 16.922 1.00 . A A . 33 PHE HB2 1 1
10 20741 1 1 33 PHE HB3 H -4.309 2.656 16.284 1.00 . A A . 33 PHE HB3 1 1
10 20742 1 1 33 PHE HD1 H -3.245 0.570 16.662 1.00 . A A . 33 PHE HD1 1 1
10 20743 1 1 33 PHE HD2 H -6.775 1.516 18.900 1.00 . A A . 33 PHE HD2 1 1
10 20744 1 1 33 PHE HE1 H -3.452 -1.802 17.329 1.00 . A A . 33 PHE HE1 1 1
10 20745 1 1 33 PHE HE2 H -7.116 -0.908 19.376 1.00 . A A . 33 PHE HE2 1 1
10 20746 1 1 33 PHE HZ H -5.414 -2.554 18.652 1.00 . A A . 33 PHE HZ 1 1
10 20747 1 1 33 PHE N N -4.097 4.941 17.595 1.00 . A A . 33 PHE N 1 1
10 20748 1 1 33 PHE O O -3.418 2.606 20.183 1.00 . A A . 33 PHE O 1 1
10 20749 1 1 34 PHE C C -0.596 3.751 20.665 1.00 . A A . 34 PHE C 1 1
10 20750 1 1 34 PHE CA C -0.802 2.861 19.433 1.00 . A A . 34 PHE CA 1 1
10 20751 1 1 34 PHE CB C 0.493 2.832 18.577 1.00 . A A . 34 PHE CB 1 1
10 20752 1 1 34 PHE CD1 C 0.969 0.398 18.145 1.00 . A A . 34 PHE CD1 1 1
10 20753 1 1 34 PHE CD2 C -0.062 1.681 16.372 1.00 . A A . 34 PHE CD2 1 1
10 20754 1 1 34 PHE CE1 C 0.946 -0.745 17.335 1.00 . A A . 34 PHE CE1 1 1
10 20755 1 1 34 PHE CE2 C -0.088 0.542 15.559 1.00 . A A . 34 PHE CE2 1 1
10 20756 1 1 34 PHE CG C 0.474 1.626 17.671 1.00 . A A . 34 PHE CG 1 1
10 20757 1 1 34 PHE CZ C 0.420 -0.671 16.040 1.00 . A A . 34 PHE CZ 1 1
10 20758 1 1 34 PHE H H -1.839 3.685 17.748 1.00 . A A . 34 PHE H 1 1
10 20759 1 1 34 PHE HA H -0.980 1.871 19.825 1.00 . A A . 34 PHE HA 1 1
10 20760 1 1 34 PHE HB2 H 0.582 3.753 17.962 1.00 . A A . 34 PHE HB2 1 1
10 20761 1 1 34 PHE HB3 H 1.392 2.748 19.224 1.00 . A A . 34 PHE HB3 1 1
10 20762 1 1 34 PHE HD1 H 1.371 0.336 19.145 1.00 . A A . 34 PHE HD1 1 1
10 20763 1 1 34 PHE HD2 H -0.476 2.605 15.996 1.00 . A A . 34 PHE HD2 1 1
10 20764 1 1 34 PHE HE1 H 1.331 -1.681 17.711 1.00 . A A . 34 PHE HE1 1 1
10 20765 1 1 34 PHE HE2 H -0.503 0.605 14.565 1.00 . A A . 34 PHE HE2 1 1
10 20766 1 1 34 PHE HZ H 0.401 -1.552 15.415 1.00 . A A . 34 PHE HZ 1 1
10 20767 1 1 34 PHE N N -1.967 3.234 18.627 1.00 . A A . 34 PHE N 1 1
10 20768 1 1 34 PHE O O -0.334 3.261 21.762 1.00 . A A . 34 PHE O 1 1
10 20769 1 1 35 ASN C C -1.909 5.978 22.553 1.00 . A A . 35 ASN C 1 1
10 20770 1 1 35 ASN CA C -0.764 6.096 21.560 1.00 . A A . 35 ASN CA 1 1
10 20771 1 1 35 ASN CB C -0.770 7.507 20.931 1.00 . A A . 35 ASN CB 1 1
10 20772 1 1 35 ASN CG C 0.620 7.863 20.402 1.00 . A A . 35 ASN CG 1 1
10 20773 1 1 35 ASN H H -0.977 5.439 19.605 1.00 . A A . 35 ASN H 1 1
10 20774 1 1 35 ASN HA H 0.134 5.962 22.144 1.00 . A A . 35 ASN HA 1 1
10 20775 1 1 35 ASN HB2 H -1.513 7.524 20.105 1.00 . A A . 35 ASN HB2 1 1
10 20776 1 1 35 ASN HB3 H -1.036 8.283 21.680 1.00 . A A . 35 ASN HB3 1 1
10 20777 1 1 35 ASN HD21 H 1.670 8.065 18.664 1.00 . A A . 35 ASN HD21 1 1
10 20778 1 1 35 ASN HD22 H 0.176 7.195 18.519 1.00 . A A . 35 ASN HD22 1 1
10 20779 1 1 35 ASN N N -0.767 5.085 20.513 1.00 . A A . 35 ASN N 1 1
10 20780 1 1 35 ASN ND2 N 0.840 7.691 19.079 1.00 . A A . 35 ASN ND2 1 1
10 20781 1 1 35 ASN O O -1.789 6.404 23.696 1.00 . A A . 35 ASN O 1 1
10 20782 1 1 35 ASN OD1 O 1.487 8.288 21.168 1.00 . A A . 35 ASN OD1 1 1
10 20783 1 1 36 PHE C C -3.994 4.405 24.202 1.00 . A A . 36 PHE C 1 1
10 20784 1 1 36 PHE CA C -4.258 5.157 22.908 1.00 . A A . 36 PHE CA 1 1
10 20785 1 1 36 PHE CB C -5.254 4.382 22.003 1.00 . A A . 36 PHE CB 1 1
10 20786 1 1 36 PHE CD1 C -6.852 2.998 23.363 1.00 . A A . 36 PHE CD1 1 1
10 20787 1 1 36 PHE CD2 C -7.643 5.043 22.340 1.00 . A A . 36 PHE CD2 1 1
10 20788 1 1 36 PHE CE1 C -8.128 2.757 23.878 1.00 . A A . 36 PHE CE1 1 1
10 20789 1 1 36 PHE CE2 C -8.912 4.824 22.877 1.00 . A A . 36 PHE CE2 1 1
10 20790 1 1 36 PHE CG C -6.602 4.145 22.595 1.00 . A A . 36 PHE CG 1 1
10 20791 1 1 36 PHE CZ C -9.150 3.673 23.628 1.00 . A A . 36 PHE CZ 1 1
10 20792 1 1 36 PHE H H -3.115 5.125 21.181 1.00 . A A . 36 PHE H 1 1
10 20793 1 1 36 PHE HA H -4.665 6.120 23.179 1.00 . A A . 36 PHE HA 1 1
10 20794 1 1 36 PHE HB2 H -5.390 4.929 21.045 1.00 . A A . 36 PHE HB2 1 1
10 20795 1 1 36 PHE HB3 H -4.836 3.379 21.773 1.00 . A A . 36 PHE HB3 1 1
10 20796 1 1 36 PHE HD1 H -6.051 2.297 23.548 1.00 . A A . 36 PHE HD1 1 1
10 20797 1 1 36 PHE HD2 H -7.461 5.900 21.707 1.00 . A A . 36 PHE HD2 1 1
10 20798 1 1 36 PHE HE1 H -8.328 1.878 24.473 1.00 . A A . 36 PHE HE1 1 1
10 20799 1 1 36 PHE HE2 H -9.704 5.541 22.723 1.00 . A A . 36 PHE HE2 1 1
10 20800 1 1 36 PHE HZ H -10.139 3.479 24.015 1.00 . A A . 36 PHE HZ 1 1
10 20801 1 1 36 PHE N N -3.038 5.368 22.145 1.00 . A A . 36 PHE N 1 1
10 20802 1 1 36 PHE O O -4.581 4.699 25.240 1.00 . A A . 36 PHE O 1 1
10 20803 1 1 37 TRP C C -1.868 3.163 26.264 1.00 . A A . 37 TRP C 1 1
10 20804 1 1 37 TRP CA C -2.820 2.518 25.265 1.00 . A A . 37 TRP CA 1 1
10 20805 1 1 37 TRP CB C -2.210 1.191 24.756 1.00 . A A . 37 TRP CB 1 1
10 20806 1 1 37 TRP CD1 C -2.834 0.348 22.409 1.00 . A A . 37 TRP CD1 1 1
10 20807 1 1 37 TRP CD2 C -4.477 0.103 23.925 1.00 . A A . 37 TRP CD2 1 1
10 20808 1 1 37 TRP CE2 C -4.961 -0.281 22.656 1.00 . A A . 37 TRP CE2 1 1
10 20809 1 1 37 TRP CE3 C -5.308 0.083 25.047 1.00 . A A . 37 TRP CE3 1 1
10 20810 1 1 37 TRP CG C -3.102 0.496 23.741 1.00 . A A . 37 TRP CG 1 1
10 20811 1 1 37 TRP CH2 C -7.137 -0.635 23.595 1.00 . A A . 37 TRP CH2 1 1
10 20812 1 1 37 TRP CZ2 C -6.281 -0.665 22.486 1.00 . A A . 37 TRP CZ2 1 1
10 20813 1 1 37 TRP CZ3 C -6.650 -0.291 24.865 1.00 . A A . 37 TRP CZ3 1 1
10 20814 1 1 37 TRP H H -2.644 3.183 23.292 1.00 . A A . 37 TRP H 1 1
10 20815 1 1 37 TRP HA H -3.741 2.318 25.792 1.00 . A A . 37 TRP HA 1 1
10 20816 1 1 37 TRP HB2 H -1.220 1.388 24.292 1.00 . A A . 37 TRP HB2 1 1
10 20817 1 1 37 TRP HB3 H -2.062 0.501 25.614 1.00 . A A . 37 TRP HB3 1 1
10 20818 1 1 37 TRP HD1 H -1.920 0.687 21.945 1.00 . A A . 37 TRP HD1 1 1
10 20819 1 1 37 TRP HE1 H -4.043 -0.182 20.780 1.00 . A A . 37 TRP HE1 1 1
10 20820 1 1 37 TRP HE3 H -4.953 0.358 26.029 1.00 . A A . 37 TRP HE3 1 1
10 20821 1 1 37 TRP HH2 H -8.181 -0.872 23.450 1.00 . A A . 37 TRP HH2 1 1
10 20822 1 1 37 TRP HZ2 H -6.642 -1.032 21.536 1.00 . A A . 37 TRP HZ2 1 1
10 20823 1 1 37 TRP HZ3 H -7.321 -0.295 25.711 1.00 . A A . 37 TRP HZ3 1 1
10 20824 1 1 37 TRP N N -3.108 3.392 24.149 1.00 . A A . 37 TRP N 1 1
10 20825 1 1 37 TRP NE1 N -3.935 -0.149 21.750 1.00 . A A . 37 TRP NE1 1 1
10 20826 1 1 37 TRP O O -1.673 2.642 27.362 1.00 . A A . 37 TRP O 1 1
10 20827 1 1 38 LYS C C -1.128 5.593 28.031 1.00 . A A . 38 LYS C 1 1
10 20828 1 1 38 LYS CA C -0.374 5.062 26.811 1.00 . A A . 38 LYS CA 1 1
10 20829 1 1 38 LYS CB C 0.290 6.266 26.090 1.00 . A A . 38 LYS CB 1 1
10 20830 1 1 38 LYS CD C 2.581 6.329 27.336 1.00 . A A . 38 LYS CD 1 1
10 20831 1 1 38 LYS CE C 3.482 5.928 26.166 1.00 . A A . 38 LYS CE 1 1
10 20832 1 1 38 LYS CG C 1.308 7.088 26.910 1.00 . A A . 38 LYS CG 1 1
10 20833 1 1 38 LYS H H -1.415 4.719 25.014 1.00 . A A . 38 LYS H 1 1
10 20834 1 1 38 LYS HA H 0.391 4.381 27.153 1.00 . A A . 38 LYS HA 1 1
10 20835 1 1 38 LYS HB2 H 0.766 5.912 25.151 1.00 . A A . 38 LYS HB2 1 1
10 20836 1 1 38 LYS HB3 H -0.520 6.962 25.785 1.00 . A A . 38 LYS HB3 1 1
10 20837 1 1 38 LYS HD2 H 3.160 6.997 28.009 1.00 . A A . 38 LYS HD2 1 1
10 20838 1 1 38 LYS HD3 H 2.304 5.425 27.920 1.00 . A A . 38 LYS HD3 1 1
10 20839 1 1 38 LYS HE2 H 2.980 5.192 25.503 1.00 . A A . 38 LYS HE2 1 1
10 20840 1 1 38 LYS HE3 H 3.776 6.821 25.574 1.00 . A A . 38 LYS HE3 1 1
10 20841 1 1 38 LYS HG2 H 1.623 7.958 26.295 1.00 . A A . 38 LYS HG2 1 1
10 20842 1 1 38 LYS HG3 H 0.811 7.497 27.815 1.00 . A A . 38 LYS HG3 1 1
10 20843 1 1 38 LYS HZ1 H 4.477 4.447 27.221 1.00 . A A . 38 LYS HZ1 1 1
10 20844 1 1 38 LYS HZ2 H 5.332 5.048 25.882 1.00 . A A . 38 LYS HZ2 1 1
10 20845 1 1 38 LYS HZ3 H 5.214 5.978 27.298 1.00 . A A . 38 LYS HZ3 1 1
10 20846 1 1 38 LYS N N -1.246 4.318 25.911 1.00 . A A . 38 LYS N 1 1
10 20847 1 1 38 LYS NZ N 4.718 5.303 26.681 1.00 . A A . 38 LYS NZ 1 1
10 20848 1 1 38 LYS O O -2.182 6.221 27.919 1.00 . A A . 38 LYS O 1 1
10 20849 1 1 39 GLU C C -1.181 7.379 30.548 1.00 . A A . 39 GLU C 1 1
10 20850 1 1 39 GLU CA C -1.224 5.858 30.467 1.00 . A A . 39 GLU CA 1 1
10 20851 1 1 39 GLU CB C -0.568 5.253 31.736 1.00 . A A . 39 GLU CB 1 1
10 20852 1 1 39 GLU CD C -0.121 3.136 33.102 1.00 . A A . 39 GLU CD 1 1
10 20853 1 1 39 GLU CG C -0.773 3.721 31.848 1.00 . A A . 39 GLU CG 1 1
10 20854 1 1 39 GLU H H 0.268 4.881 29.365 1.00 . A A . 39 GLU H 1 1
10 20855 1 1 39 GLU HA H -2.262 5.559 30.442 1.00 . A A . 39 GLU HA 1 1
10 20856 1 1 39 GLU HB2 H 0.517 5.492 31.724 1.00 . A A . 39 GLU HB2 1 1
10 20857 1 1 39 GLU HB3 H -1.008 5.731 32.637 1.00 . A A . 39 GLU HB3 1 1
10 20858 1 1 39 GLU HG2 H -1.857 3.482 31.894 1.00 . A A . 39 GLU HG2 1 1
10 20859 1 1 39 GLU HG3 H -0.337 3.203 30.967 1.00 . A A . 39 GLU HG3 1 1
10 20860 1 1 39 GLU N N -0.593 5.371 29.255 1.00 . A A . 39 GLU N 1 1
10 20861 1 1 39 GLU O O -0.143 8.006 30.350 1.00 . A A . 39 GLU O 1 1
10 20862 1 1 39 GLU OE1 O 0.810 2.305 32.945 1.00 . A A . 39 GLU OE1 1 1
10 20863 1 1 39 GLU OE2 O -0.560 3.509 34.220 1.00 . A A . 39 GLU OE2 1 1
10 20864 1 1 40 GLY C C -2.927 10.067 29.575 1.00 . A A . 40 GLY C 1 1
10 20865 1 1 40 GLY CA C -2.486 9.454 30.880 1.00 . A A . 40 GLY CA 1 1
10 20866 1 1 40 GLY H H -3.175 7.476 30.996 1.00 . A A . 40 GLY H 1 1
10 20867 1 1 40 GLY HA2 H -3.251 9.680 31.607 1.00 . A A . 40 GLY HA2 1 1
10 20868 1 1 40 GLY HA3 H -1.535 9.898 31.136 1.00 . A A . 40 GLY HA3 1 1
10 20869 1 1 40 GLY N N -2.346 8.005 30.832 1.00 . A A . 40 GLY N 1 1
10 20870 1 1 40 GLY O O -3.302 11.236 29.546 1.00 . A A . 40 GLY O 1 1
10 20871 1 1 41 TYR C C -4.797 9.717 26.915 1.00 . A A . 41 TYR C 1 1
10 20872 1 1 41 TYR CA C -3.312 9.834 27.160 1.00 . A A . 41 TYR CA 1 1
10 20873 1 1 41 TYR CB C -2.548 9.178 25.973 1.00 . A A . 41 TYR CB 1 1
10 20874 1 1 41 TYR CD1 C -0.609 9.549 24.467 1.00 . A A . 41 TYR CD1 1 1
10 20875 1 1 41 TYR CD2 C -0.356 10.364 26.727 1.00 . A A . 41 TYR CD2 1 1
10 20876 1 1 41 TYR CE1 C 0.654 10.052 24.136 1.00 . A A . 41 TYR CE1 1 1
10 20877 1 1 41 TYR CE2 C 0.918 10.856 26.403 1.00 . A A . 41 TYR CE2 1 1
10 20878 1 1 41 TYR CG C -1.143 9.707 25.757 1.00 . A A . 41 TYR CG 1 1
10 20879 1 1 41 TYR CZ C 1.421 10.706 25.105 1.00 . A A . 41 TYR CZ 1 1
10 20880 1 1 41 TYR H H -2.622 8.358 28.463 1.00 . A A . 41 TYR H 1 1
10 20881 1 1 41 TYR HA H -3.100 10.891 27.108 1.00 . A A . 41 TYR HA 1 1
10 20882 1 1 41 TYR HB2 H -2.478 8.082 26.140 1.00 . A A . 41 TYR HB2 1 1
10 20883 1 1 41 TYR HB3 H -3.097 9.333 25.019 1.00 . A A . 41 TYR HB3 1 1
10 20884 1 1 41 TYR HD1 H -1.199 9.047 23.714 1.00 . A A . 41 TYR HD1 1 1
10 20885 1 1 41 TYR HD2 H -0.714 10.507 27.736 1.00 . A A . 41 TYR HD2 1 1
10 20886 1 1 41 TYR HE1 H 1.032 9.937 23.130 1.00 . A A . 41 TYR HE1 1 1
10 20887 1 1 41 TYR HE2 H 1.507 11.356 27.159 1.00 . A A . 41 TYR HE2 1 1
10 20888 1 1 41 TYR HH H 3.069 11.608 25.564 1.00 . A A . 41 TYR HH 1 1
10 20889 1 1 41 TYR N N -2.909 9.312 28.453 1.00 . A A . 41 TYR N 1 1
10 20890 1 1 41 TYR O O -5.428 8.689 27.154 1.00 . A A . 41 TYR O 1 1
10 20891 1 1 41 TYR OH O 2.694 11.214 24.773 1.00 . A A . 41 TYR OH 1 1
10 20892 1 1 42 GLN C C -6.653 10.992 24.353 1.00 . A A . 42 GLN C 1 1
10 20893 1 1 42 GLN CA C -6.721 10.803 25.857 1.00 . A A . 42 GLN CA 1 1
10 20894 1 1 42 GLN CB C -7.661 11.836 26.540 1.00 . A A . 42 GLN CB 1 1
10 20895 1 1 42 GLN CD C -6.359 13.866 27.623 1.00 . A A . 42 GLN CD 1 1
10 20896 1 1 42 GLN CG C -7.236 13.320 26.481 1.00 . A A . 42 GLN CG 1 1
10 20897 1 1 42 GLN H H -4.892 11.665 26.242 1.00 . A A . 42 GLN H 1 1
10 20898 1 1 42 GLN HA H -7.201 9.853 26.039 1.00 . A A . 42 GLN HA 1 1
10 20899 1 1 42 GLN HB2 H -8.635 11.766 26.010 1.00 . A A . 42 GLN HB2 1 1
10 20900 1 1 42 GLN HB3 H -7.867 11.532 27.588 1.00 . A A . 42 GLN HB3 1 1
10 20901 1 1 42 GLN HE21 H -5.963 12.011 28.399 1.00 . A A . 42 GLN HE21 1 1
10 20902 1 1 42 GLN HE22 H -5.240 13.355 29.240 1.00 . A A . 42 GLN HE22 1 1
10 20903 1 1 42 GLN HG2 H -6.694 13.473 25.523 1.00 . A A . 42 GLN HG2 1 1
10 20904 1 1 42 GLN HG3 H -8.159 13.938 26.462 1.00 . A A . 42 GLN HG3 1 1
10 20905 1 1 42 GLN N N -5.389 10.814 26.391 1.00 . A A . 42 GLN N 1 1
10 20906 1 1 42 GLN NE2 N -5.834 12.995 28.519 1.00 . A A . 42 GLN NE2 1 1
10 20907 1 1 42 GLN O O -6.158 11.984 23.822 1.00 . A A . 42 GLN O 1 1
10 20908 1 1 42 GLN OE1 O -6.154 15.081 27.697 1.00 . A A . 42 GLN OE1 1 1
10 20909 1 1 43 ILE C C -8.805 10.284 21.896 1.00 . A A . 43 ILE C 1 1
10 20910 1 1 43 ILE CA C -7.341 10.021 22.189 1.00 . A A . 43 ILE CA 1 1
10 20911 1 1 43 ILE CB C -6.909 8.714 21.578 1.00 . A A . 43 ILE CB 1 1
10 20912 1 1 43 ILE CD1 C -4.398 9.388 21.284 1.00 . A A . 43 ILE CD1 1 1
10 20913 1 1 43 ILE CG1 C -5.423 8.414 21.877 1.00 . A A . 43 ILE CG1 1 1
10 20914 1 1 43 ILE CG2 C -7.202 8.649 20.062 1.00 . A A . 43 ILE CG2 1 1
10 20915 1 1 43 ILE H H -7.302 9.094 24.041 1.00 . A A . 43 ILE H 1 1
10 20916 1 1 43 ILE HA H -6.758 10.825 21.764 1.00 . A A . 43 ILE HA 1 1
10 20917 1 1 43 ILE HB H -7.504 7.913 22.066 1.00 . A A . 43 ILE HB 1 1
10 20918 1 1 43 ILE HD11 H -4.813 9.926 20.405 1.00 . A A . 43 ILE HD11 1 1
10 20919 1 1 43 ILE HD12 H -4.090 10.143 22.038 1.00 . A A . 43 ILE HD12 1 1
10 20920 1 1 43 ILE HD13 H -3.496 8.820 20.970 1.00 . A A . 43 ILE HD13 1 1
10 20921 1 1 43 ILE HG12 H -5.258 8.345 22.973 1.00 . A A . 43 ILE HG12 1 1
10 20922 1 1 43 ILE HG13 H -5.237 7.395 21.476 1.00 . A A . 43 ILE HG13 1 1
10 20923 1 1 43 ILE HG21 H -8.296 8.602 19.875 1.00 . A A . 43 ILE HG21 1 1
10 20924 1 1 43 ILE HG22 H -6.775 9.527 19.532 1.00 . A A . 43 ILE HG22 1 1
10 20925 1 1 43 ILE HG23 H -6.748 7.726 19.641 1.00 . A A . 43 ILE HG23 1 1
10 20926 1 1 43 ILE N N -7.160 9.987 23.622 1.00 . A A . 43 ILE N 1 1
10 20927 1 1 43 ILE O O -9.695 9.567 22.347 1.00 . A A . 43 ILE O 1 1
10 20928 1 1 44 THR C C -10.612 12.018 19.365 1.00 . A A . 44 THR C 1 1
10 20929 1 1 44 THR CA C -10.404 11.882 20.859 1.00 . A A . 44 THR CA 1 1
10 20930 1 1 44 THR CB C -10.670 13.221 21.549 1.00 . A A . 44 THR CB 1 1
10 20931 1 1 44 THR CG2 C -10.534 13.047 23.077 1.00 . A A . 44 THR CG2 1 1
10 20932 1 1 44 THR H H -8.323 11.917 20.781 1.00 . A A . 44 THR H 1 1
10 20933 1 1 44 THR HA H -11.142 11.174 21.206 1.00 . A A . 44 THR HA 1 1
10 20934 1 1 44 THR HB H -11.705 13.559 21.330 1.00 . A A . 44 THR HB 1 1
10 20935 1 1 44 THR HG1 H -10.083 14.569 20.299 1.00 . A A . 44 THR HG1 1 1
10 20936 1 1 44 THR HG21 H -9.496 12.750 23.339 1.00 . A A . 44 THR HG21 1 1
10 20937 1 1 44 THR HG22 H -10.756 13.998 23.608 1.00 . A A . 44 THR HG22 1 1
10 20938 1 1 44 THR HG23 H -11.231 12.263 23.441 1.00 . A A . 44 THR HG23 1 1
10 20939 1 1 44 THR N N -9.072 11.361 21.132 1.00 . A A . 44 THR N 1 1
10 20940 1 1 44 THR O O -11.573 12.637 18.916 1.00 . A A . 44 THR O 1 1
10 20941 1 1 44 THR OG1 O -9.761 14.242 21.143 1.00 . A A . 44 THR OG1 1 1
10 20942 1 1 45 ASN C C -10.584 10.476 16.554 1.00 . A A . 45 ASN C 1 1
10 20943 1 1 45 ASN CA C -9.709 11.565 17.110 1.00 . A A . 45 ASN CA 1 1
10 20944 1 1 45 ASN CB C -8.282 11.464 16.516 1.00 . A A . 45 ASN CB 1 1
10 20945 1 1 45 ASN CG C -8.276 11.784 15.020 1.00 . A A . 45 ASN CG 1 1
10 20946 1 1 45 ASN H H -8.976 10.866 18.911 1.00 . A A . 45 ASN H 1 1
10 20947 1 1 45 ASN HA H -10.137 12.512 16.813 1.00 . A A . 45 ASN HA 1 1
10 20948 1 1 45 ASN HB2 H -7.614 12.191 17.026 1.00 . A A . 45 ASN HB2 1 1
10 20949 1 1 45 ASN HB3 H -7.890 10.436 16.671 1.00 . A A . 45 ASN HB3 1 1
10 20950 1 1 45 ASN HD21 H -6.642 10.593 14.747 1.00 . A A . 45 ASN HD21 1 1
10 20951 1 1 45 ASN HD22 H -7.234 11.440 13.326 1.00 . A A . 45 ASN HD22 1 1
10 20952 1 1 45 ASN N N -9.692 11.457 18.547 1.00 . A A . 45 ASN N 1 1
10 20953 1 1 45 ASN ND2 N -7.304 11.188 14.291 1.00 . A A . 45 ASN ND2 1 1
10 20954 1 1 45 ASN O O -10.366 9.296 16.808 1.00 . A A . 45 ASN O 1 1
10 20955 1 1 45 ASN OD1 O -9.124 12.519 14.510 1.00 . A A . 45 ASN OD1 1 1
10 20956 1 1 46 ARG C C -12.051 8.870 14.350 1.00 . A A . 46 ARG C 1 1
10 20957 1 1 46 ARG CA C -12.595 10.033 15.156 1.00 . A A . 46 ARG CA 1 1
10 20958 1 1 46 ARG CB C -13.506 10.940 14.298 1.00 . A A . 46 ARG CB 1 1
10 20959 1 1 46 ARG CD C -13.646 12.703 12.473 1.00 . A A . 46 ARG CD 1 1
10 20960 1 1 46 ARG CG C -12.793 11.600 13.100 1.00 . A A . 46 ARG CG 1 1
10 20961 1 1 46 ARG CZ C -13.391 14.344 10.597 1.00 . A A . 46 ARG CZ 1 1
10 20962 1 1 46 ARG H H -11.655 11.834 15.496 1.00 . A A . 46 ARG H 1 1
10 20963 1 1 46 ARG HA H -13.164 9.617 15.974 1.00 . A A . 46 ARG HA 1 1
10 20964 1 1 46 ARG HB2 H -14.374 10.359 13.918 1.00 . A A . 46 ARG HB2 1 1
10 20965 1 1 46 ARG HB3 H -13.907 11.745 14.950 1.00 . A A . 46 ARG HB3 1 1
10 20966 1 1 46 ARG HD2 H -14.602 12.280 12.098 1.00 . A A . 46 ARG HD2 1 1
10 20967 1 1 46 ARG HD3 H -13.839 13.498 13.225 1.00 . A A . 46 ARG HD3 1 1
10 20968 1 1 46 ARG HE H -12.002 12.913 11.081 1.00 . A A . 46 ARG HE 1 1
10 20969 1 1 46 ARG HG2 H -11.819 12.020 13.431 1.00 . A A . 46 ARG HG2 1 1
10 20970 1 1 46 ARG HG3 H -12.584 10.828 12.329 1.00 . A A . 46 ARG HG3 1 1
10 20971 1 1 46 ARG HH11 H -15.106 14.488 11.683 1.00 . A A . 46 ARG HH11 1 1
10 20972 1 1 46 ARG HH12 H -14.982 15.645 10.393 1.00 . A A . 46 ARG HH12 1 1
10 20973 1 1 46 ARG HH21 H -11.778 14.434 9.338 1.00 . A A . 46 ARG HH21 1 1
10 20974 1 1 46 ARG HH22 H -13.012 15.607 9.012 1.00 . A A . 46 ARG HH22 1 1
10 20975 1 1 46 ARG N N -11.558 10.867 15.716 1.00 . A A . 46 ARG N 1 1
10 20976 1 1 46 ARG NE N -12.893 13.299 11.322 1.00 . A A . 46 ARG NE 1 1
10 20977 1 1 46 ARG NH1 N -14.603 14.880 10.914 1.00 . A A . 46 ARG NH1 1 1
10 20978 1 1 46 ARG NH2 N -12.664 14.843 9.556 1.00 . A A . 46 ARG NH2 1 1
10 20979 1 1 46 ARG O O -12.581 7.763 14.393 1.00 . A A . 46 ARG O 1 1
10 20980 1 1 47 GLU C C -9.529 7.010 13.821 1.00 . A A . 47 GLU C 1 1
10 20981 1 1 47 GLU CA C -10.202 8.031 12.986 1.00 . A A . 47 GLU CA 1 1
10 20982 1 1 47 GLU CB C -9.128 8.523 12.056 1.00 . A A . 47 GLU CB 1 1
10 20983 1 1 47 GLU CD C -10.757 8.399 9.964 1.00 . A A . 47 GLU CD 1 1
10 20984 1 1 47 GLU CG C -9.601 9.070 10.708 1.00 . A A . 47 GLU CG 1 1
10 20985 1 1 47 GLU H H -10.426 9.937 13.683 1.00 . A A . 47 GLU H 1 1
10 20986 1 1 47 GLU HA H -10.927 7.477 12.408 1.00 . A A . 47 GLU HA 1 1
10 20987 1 1 47 GLU HB2 H -8.563 9.333 12.566 1.00 . A A . 47 GLU HB2 1 1
10 20988 1 1 47 GLU HB3 H -8.374 7.720 11.914 1.00 . A A . 47 GLU HB3 1 1
10 20989 1 1 47 GLU HG2 H -9.846 10.144 10.849 1.00 . A A . 47 GLU HG2 1 1
10 20990 1 1 47 GLU HG3 H -8.721 8.892 10.054 1.00 . A A . 47 GLU HG3 1 1
10 20991 1 1 47 GLU N N -10.917 9.071 13.648 1.00 . A A . 47 GLU N 1 1
10 20992 1 1 47 GLU O O -9.307 5.914 13.318 1.00 . A A . 47 GLU O 1 1
10 20993 1 1 47 GLU OE1 O -10.530 7.308 9.385 1.00 . A A . 47 GLU OE1 1 1
10 20994 1 1 47 GLU OE2 O -11.855 9.011 9.929 1.00 . A A . 47 GLU OE2 1 1
10 20995 1 1 48 ALA C C -9.669 5.130 16.036 1.00 . A A . 48 ALA C 1 1
10 20996 1 1 48 ALA CA C -8.672 6.272 15.981 1.00 . A A . 48 ALA CA 1 1
10 20997 1 1 48 ALA CB C -8.439 6.786 17.421 1.00 . A A . 48 ALA CB 1 1
10 20998 1 1 48 ALA H H -9.271 8.247 15.401 1.00 . A A . 48 ALA H 1 1
10 20999 1 1 48 ALA HA H -7.754 5.892 15.559 1.00 . A A . 48 ALA HA 1 1
10 21000 1 1 48 ALA HB1 H -7.770 6.087 17.966 1.00 . A A . 48 ALA HB1 1 1
10 21001 1 1 48 ALA HB2 H -7.952 7.784 17.378 1.00 . A A . 48 ALA HB2 1 1
10 21002 1 1 48 ALA HB3 H -9.377 6.873 18.010 1.00 . A A . 48 ALA HB3 1 1
10 21003 1 1 48 ALA N N -9.180 7.306 15.085 1.00 . A A . 48 ALA N 1 1
10 21004 1 1 48 ALA O O -9.324 3.968 15.899 1.00 . A A . 48 ALA O 1 1
10 21005 1 1 49 GLY C C -12.121 3.904 14.559 1.00 . A A . 49 GLY C 1 1
10 21006 1 1 49 GLY CA C -12.070 4.578 15.889 1.00 . A A . 49 GLY CA 1 1
10 21007 1 1 49 GLY H H -11.162 6.458 15.962 1.00 . A A . 49 GLY H 1 1
10 21008 1 1 49 GLY HA2 H -11.996 3.805 16.641 1.00 . A A . 49 GLY HA2 1 1
10 21009 1 1 49 GLY HA3 H -12.969 5.170 15.973 1.00 . A A . 49 GLY HA3 1 1
10 21010 1 1 49 GLY N N -10.963 5.486 16.061 1.00 . A A . 49 GLY N 1 1
10 21011 1 1 49 GLY O O -12.390 2.706 14.507 1.00 . A A . 49 GLY O 1 1
10 21012 1 1 50 CYS C C -10.864 3.019 11.900 1.00 . A A . 50 CYS C 1 1
10 21013 1 1 50 CYS CA C -11.964 4.032 12.124 1.00 . A A . 50 CYS CA 1 1
10 21014 1 1 50 CYS CB C -11.932 5.095 11.016 1.00 . A A . 50 CYS CB 1 1
10 21015 1 1 50 CYS H H -11.574 5.583 13.408 1.00 . A A . 50 CYS H 1 1
10 21016 1 1 50 CYS HA H -12.889 3.478 12.057 1.00 . A A . 50 CYS HA 1 1
10 21017 1 1 50 CYS HB2 H -10.986 5.670 11.113 1.00 . A A . 50 CYS HB2 1 1
10 21018 1 1 50 CYS HB3 H -11.913 4.590 10.027 1.00 . A A . 50 CYS HB3 1 1
10 21019 1 1 50 CYS N N -11.880 4.634 13.435 1.00 . A A . 50 CYS N 1 1
10 21020 1 1 50 CYS O O -11.097 1.982 11.285 1.00 . A A . 50 CYS O 1 1
10 21021 1 1 50 CYS SG S -13.372 6.226 11.025 1.00 . A A . 50 CYS SG 1 1
10 21022 1 1 51 VAL C C -8.935 1.057 13.223 1.00 . A A . 51 VAL C 1 1
10 21023 1 1 51 VAL CA C -8.594 2.249 12.356 1.00 . A A . 51 VAL CA 1 1
10 21024 1 1 51 VAL CB C -7.179 2.794 12.620 1.00 . A A . 51 VAL CB 1 1
10 21025 1 1 51 VAL CG1 C -7.015 3.547 13.951 1.00 . A A . 51 VAL CG1 1 1
10 21026 1 1 51 VAL CG2 C -6.177 1.628 12.708 1.00 . A A . 51 VAL CG2 1 1
10 21027 1 1 51 VAL H H -9.461 4.059 12.996 1.00 . A A . 51 VAL H 1 1
10 21028 1 1 51 VAL HA H -8.597 1.867 11.345 1.00 . A A . 51 VAL HA 1 1
10 21029 1 1 51 VAL HB H -6.915 3.473 11.781 1.00 . A A . 51 VAL HB 1 1
10 21030 1 1 51 VAL HG11 H -5.945 3.789 14.131 1.00 . A A . 51 VAL HG11 1 1
10 21031 1 1 51 VAL HG12 H -7.556 4.517 13.925 1.00 . A A . 51 VAL HG12 1 1
10 21032 1 1 51 VAL HG13 H -7.373 2.939 14.809 1.00 . A A . 51 VAL HG13 1 1
10 21033 1 1 51 VAL HG21 H -6.327 0.830 11.949 1.00 . A A . 51 VAL HG21 1 1
10 21034 1 1 51 VAL HG22 H -5.136 2.012 12.666 1.00 . A A . 51 VAL HG22 1 1
10 21035 1 1 51 VAL HG23 H -6.335 1.168 13.707 1.00 . A A . 51 VAL HG23 1 1
10 21036 1 1 51 VAL N N -9.627 3.274 12.405 1.00 . A A . 51 VAL N 1 1
10 21037 1 1 51 VAL O O -8.809 -0.077 12.784 1.00 . A A . 51 VAL O 1 1
10 21038 1 1 52 ILE C C -10.707 -0.850 14.847 1.00 . A A . 52 ILE C 1 1
10 21039 1 1 52 ILE CA C -9.749 0.187 15.391 1.00 . A A . 52 ILE CA 1 1
10 21040 1 1 52 ILE CB C -10.271 0.790 16.699 1.00 . A A . 52 ILE CB 1 1
10 21041 1 1 52 ILE CD1 C -9.478 2.558 18.506 1.00 . A A . 52 ILE CD1 1 1
10 21042 1 1 52 ILE CG1 C -9.127 1.474 17.463 1.00 . A A . 52 ILE CG1 1 1
10 21043 1 1 52 ILE CG2 C -11.012 -0.255 17.564 1.00 . A A . 52 ILE CG2 1 1
10 21044 1 1 52 ILE H H -9.691 2.195 14.712 1.00 . A A . 52 ILE H 1 1
10 21045 1 1 52 ILE HA H -8.823 -0.332 15.590 1.00 . A A . 52 ILE HA 1 1
10 21046 1 1 52 ILE HB H -10.950 1.615 16.397 1.00 . A A . 52 ILE HB 1 1
10 21047 1 1 52 ILE HD11 H -8.652 3.292 18.388 1.00 . A A . 52 ILE HD11 1 1
10 21048 1 1 52 ILE HD12 H -10.430 3.105 18.334 1.00 . A A . 52 ILE HD12 1 1
10 21049 1 1 52 ILE HD13 H -9.468 2.133 19.532 1.00 . A A . 52 ILE HD13 1 1
10 21050 1 1 52 ILE HG12 H -8.565 0.663 17.974 1.00 . A A . 52 ILE HG12 1 1
10 21051 1 1 52 ILE HG13 H -8.425 1.923 16.728 1.00 . A A . 52 ILE HG13 1 1
10 21052 1 1 52 ILE HG21 H -10.333 -1.103 17.796 1.00 . A A . 52 ILE HG21 1 1
10 21053 1 1 52 ILE HG22 H -11.388 0.186 18.512 1.00 . A A . 52 ILE HG22 1 1
10 21054 1 1 52 ILE HG23 H -11.860 -0.695 16.998 1.00 . A A . 52 ILE HG23 1 1
10 21055 1 1 52 ILE N N -9.477 1.261 14.437 1.00 . A A . 52 ILE N 1 1
10 21056 1 1 52 ILE O O -10.454 -2.052 14.901 1.00 . A A . 52 ILE O 1 1
10 21057 1 1 53 LEU C C -12.359 -2.031 12.449 1.00 . A A . 53 LEU C 1 1
10 21058 1 1 53 LEU CA C -12.810 -1.275 13.674 1.00 . A A . 53 LEU CA 1 1
10 21059 1 1 53 LEU CB C -14.107 -0.467 13.490 1.00 . A A . 53 LEU CB 1 1
10 21060 1 1 53 LEU CD1 C -13.991 0.327 11.031 1.00 . A A . 53 LEU CD1 1 1
10 21061 1 1 53 LEU CD2 C -15.496 1.421 12.707 1.00 . A A . 53 LEU CD2 1 1
10 21062 1 1 53 LEU CG C -14.149 0.715 12.504 1.00 . A A . 53 LEU CG 1 1
10 21063 1 1 53 LEU H H -11.978 0.580 14.177 1.00 . A A . 53 LEU H 1 1
10 21064 1 1 53 LEU HA H -13.019 -2.029 14.419 1.00 . A A . 53 LEU HA 1 1
10 21065 1 1 53 LEU HB2 H -14.903 -1.182 13.190 1.00 . A A . 53 LEU HB2 1 1
10 21066 1 1 53 LEU HB3 H -14.360 -0.056 14.491 1.00 . A A . 53 LEU HB3 1 1
10 21067 1 1 53 LEU HD11 H -14.602 0.983 10.375 1.00 . A A . 53 LEU HD11 1 1
10 21068 1 1 53 LEU HD12 H -12.927 0.436 10.728 1.00 . A A . 53 LEU HD12 1 1
10 21069 1 1 53 LEU HD13 H -14.304 -0.731 10.901 1.00 . A A . 53 LEU HD13 1 1
10 21070 1 1 53 LEU HD21 H -16.326 0.752 12.395 1.00 . A A . 53 LEU HD21 1 1
10 21071 1 1 53 LEU HD22 H -15.635 1.676 13.780 1.00 . A A . 53 LEU HD22 1 1
10 21072 1 1 53 LEU HD23 H -15.544 2.353 12.104 1.00 . A A . 53 LEU HD23 1 1
10 21073 1 1 53 LEU HG H -13.329 1.415 12.775 1.00 . A A . 53 LEU HG 1 1
10 21074 1 1 53 LEU N N -11.817 -0.402 14.245 1.00 . A A . 53 LEU N 1 1
10 21075 1 1 53 LEU O O -12.814 -3.139 12.170 1.00 . A A . 53 LEU O 1 1
10 21076 1 1 54 CYS C C -9.914 -3.262 11.014 1.00 . A A . 54 CYS C 1 1
10 21077 1 1 54 CYS CA C -10.716 -2.043 10.601 1.00 . A A . 54 CYS CA 1 1
10 21078 1 1 54 CYS CB C -9.840 -1.007 9.847 1.00 . A A . 54 CYS CB 1 1
10 21079 1 1 54 CYS H H -11.105 -0.539 12.038 1.00 . A A . 54 CYS H 1 1
10 21080 1 1 54 CYS HA H -11.475 -2.396 9.918 1.00 . A A . 54 CYS HA 1 1
10 21081 1 1 54 CYS HB2 H -10.499 -0.164 9.549 1.00 . A A . 54 CYS HB2 1 1
10 21082 1 1 54 CYS HB3 H -9.079 -0.583 10.538 1.00 . A A . 54 CYS HB3 1 1
10 21083 1 1 54 CYS N N -11.398 -1.438 11.723 1.00 . A A . 54 CYS N 1 1
10 21084 1 1 54 CYS O O -10.025 -4.291 10.347 1.00 . A A . 54 CYS O 1 1
10 21085 1 1 54 CYS SG S -8.999 -1.650 8.365 1.00 . A A . 54 CYS SG 1 1
10 21086 1 1 55 LEU C C -9.382 -5.558 12.919 1.00 . A A . 55 LEU C 1 1
10 21087 1 1 55 LEU CA C -8.451 -4.448 12.554 1.00 . A A . 55 LEU CA 1 1
10 21088 1 1 55 LEU CB C -7.588 -4.088 13.733 1.00 . A A . 55 LEU CB 1 1
10 21089 1 1 55 LEU CD1 C -5.332 -4.069 12.531 1.00 . A A . 55 LEU CD1 1 1
10 21090 1 1 55 LEU CD2 C -6.515 -1.851 12.766 1.00 . A A . 55 LEU CD2 1 1
10 21091 1 1 55 LEU CG C -6.358 -3.257 13.336 1.00 . A A . 55 LEU CG 1 1
10 21092 1 1 55 LEU H H -8.858 -2.523 12.757 1.00 . A A . 55 LEU H 1 1
10 21093 1 1 55 LEU HA H -7.833 -4.842 11.761 1.00 . A A . 55 LEU HA 1 1
10 21094 1 1 55 LEU HB2 H -8.186 -3.529 14.483 1.00 . A A . 55 LEU HB2 1 1
10 21095 1 1 55 LEU HB3 H -7.228 -5.019 14.221 1.00 . A A . 55 LEU HB3 1 1
10 21096 1 1 55 LEU HD11 H -5.656 -4.046 11.468 1.00 . A A . 55 LEU HD11 1 1
10 21097 1 1 55 LEU HD12 H -4.320 -3.616 12.598 1.00 . A A . 55 LEU HD12 1 1
10 21098 1 1 55 LEU HD13 H -5.308 -5.141 12.821 1.00 . A A . 55 LEU HD13 1 1
10 21099 1 1 55 LEU HD21 H -7.030 -1.258 13.552 1.00 . A A . 55 LEU HD21 1 1
10 21100 1 1 55 LEU HD22 H -5.521 -1.390 12.580 1.00 . A A . 55 LEU HD22 1 1
10 21101 1 1 55 LEU HD23 H -7.090 -1.827 11.816 1.00 . A A . 55 LEU HD23 1 1
10 21102 1 1 55 LEU HG H -6.049 -2.935 14.353 1.00 . A A . 55 LEU HG 1 1
10 21103 1 1 55 LEU N N -9.128 -3.255 12.136 1.00 . A A . 55 LEU N 1 1
10 21104 1 1 55 LEU O O -9.129 -6.706 12.599 1.00 . A A . 55 LEU O 1 1
10 21105 1 1 56 ALA C C -12.067 -7.119 13.105 1.00 . A A . 56 ALA C 1 1
10 21106 1 1 56 ALA CA C -11.463 -6.156 14.105 1.00 . A A . 56 ALA CA 1 1
10 21107 1 1 56 ALA CB C -12.537 -5.316 14.809 1.00 . A A . 56 ALA CB 1 1
10 21108 1 1 56 ALA H H -10.657 -4.260 13.755 1.00 . A A . 56 ALA H 1 1
10 21109 1 1 56 ALA HA H -10.919 -6.788 14.792 1.00 . A A . 56 ALA HA 1 1
10 21110 1 1 56 ALA HB1 H -13.056 -5.911 15.591 1.00 . A A . 56 ALA HB1 1 1
10 21111 1 1 56 ALA HB2 H -12.048 -4.445 15.295 1.00 . A A . 56 ALA HB2 1 1
10 21112 1 1 56 ALA HB3 H -13.285 -4.913 14.092 1.00 . A A . 56 ALA HB3 1 1
10 21113 1 1 56 ALA N N -10.503 -5.227 13.565 1.00 . A A . 56 ALA N 1 1
10 21114 1 1 56 ALA O O -12.305 -8.299 13.381 1.00 . A A . 56 ALA O 1 1
10 21115 1 1 57 LYS C C -11.399 -8.246 10.244 1.00 . A A . 57 LYS C 1 1
10 21116 1 1 57 LYS CA C -12.616 -7.474 10.752 1.00 . A A . 57 LYS CA 1 1
10 21117 1 1 57 LYS CB C -13.207 -6.641 9.588 1.00 . A A . 57 LYS CB 1 1
10 21118 1 1 57 LYS CD C -15.149 -5.215 8.733 1.00 . A A . 57 LYS CD 1 1
10 21119 1 1 57 LYS CE C -16.542 -4.653 9.014 1.00 . A A . 57 LYS CE 1 1
10 21120 1 1 57 LYS CG C -14.578 -6.022 9.911 1.00 . A A . 57 LYS CG 1 1
10 21121 1 1 57 LYS H H -12.094 -5.657 11.732 1.00 . A A . 57 LYS H 1 1
10 21122 1 1 57 LYS HA H -13.314 -8.224 11.093 1.00 . A A . 57 LYS HA 1 1
10 21123 1 1 57 LYS HB2 H -12.498 -5.829 9.319 1.00 . A A . 57 LYS HB2 1 1
10 21124 1 1 57 LYS HB3 H -13.335 -7.291 8.696 1.00 . A A . 57 LYS HB3 1 1
10 21125 1 1 57 LYS HD2 H -14.455 -4.379 8.502 1.00 . A A . 57 LYS HD2 1 1
10 21126 1 1 57 LYS HD3 H -15.193 -5.877 7.842 1.00 . A A . 57 LYS HD3 1 1
10 21127 1 1 57 LYS HE2 H -17.255 -5.471 9.255 1.00 . A A . 57 LYS HE2 1 1
10 21128 1 1 57 LYS HE3 H -16.516 -3.924 9.851 1.00 . A A . 57 LYS HE3 1 1
10 21129 1 1 57 LYS HG2 H -15.290 -6.833 10.174 1.00 . A A . 57 LYS HG2 1 1
10 21130 1 1 57 LYS HG3 H -14.487 -5.352 10.793 1.00 . A A . 57 LYS HG3 1 1
10 21131 1 1 57 LYS HZ1 H -18.000 -3.587 8.005 1.00 . A A . 57 LYS HZ1 1 1
10 21132 1 1 57 LYS HZ2 H -16.410 -3.165 7.581 1.00 . A A . 57 LYS HZ2 1 1
10 21133 1 1 57 LYS HZ3 H -17.083 -4.621 7.018 1.00 . A A . 57 LYS HZ3 1 1
10 21134 1 1 57 LYS N N -12.299 -6.621 11.883 1.00 . A A . 57 LYS N 1 1
10 21135 1 1 57 LYS NZ N -17.046 -3.954 7.815 1.00 . A A . 57 LYS NZ 1 1
10 21136 1 1 57 LYS O O -11.470 -9.433 9.924 1.00 . A A . 57 LYS O 1 1
10 21137 1 1 58 LYS C C -8.109 -8.859 10.444 1.00 . A A . 58 LYS C 1 1
10 21138 1 1 58 LYS CA C -9.037 -8.083 9.512 1.00 . A A . 58 LYS CA 1 1
10 21139 1 1 58 LYS CB C -8.290 -6.913 8.829 1.00 . A A . 58 LYS CB 1 1
10 21140 1 1 58 LYS CD C -8.214 -5.249 6.900 1.00 . A A . 58 LYS CD 1 1
10 21141 1 1 58 LYS CE C -8.909 -4.598 5.701 1.00 . A A . 58 LYS CE 1 1
10 21142 1 1 58 LYS CG C -9.058 -6.295 7.648 1.00 . A A . 58 LYS CG 1 1
10 21143 1 1 58 LYS H H -10.109 -6.712 10.638 1.00 . A A . 58 LYS H 1 1
10 21144 1 1 58 LYS HA H -9.331 -8.768 8.731 1.00 . A A . 58 LYS HA 1 1
10 21145 1 1 58 LYS HB2 H -8.089 -6.120 9.581 1.00 . A A . 58 LYS HB2 1 1
10 21146 1 1 58 LYS HB3 H -7.305 -7.252 8.443 1.00 . A A . 58 LYS HB3 1 1
10 21147 1 1 58 LYS HD2 H -7.951 -4.447 7.623 1.00 . A A . 58 LYS HD2 1 1
10 21148 1 1 58 LYS HD3 H -7.263 -5.712 6.561 1.00 . A A . 58 LYS HD3 1 1
10 21149 1 1 58 LYS HE2 H -9.897 -4.191 6.002 1.00 . A A . 58 LYS HE2 1 1
10 21150 1 1 58 LYS HE3 H -8.281 -3.780 5.287 1.00 . A A . 58 LYS HE3 1 1
10 21151 1 1 58 LYS HG2 H -9.344 -7.104 6.942 1.00 . A A . 58 LYS HG2 1 1
10 21152 1 1 58 LYS HG3 H -9.990 -5.815 8.018 1.00 . A A . 58 LYS HG3 1 1
10 21153 1 1 58 LYS HZ1 H -9.747 -6.341 4.977 1.00 . A A . 58 LYS HZ1 1 1
10 21154 1 1 58 LYS HZ2 H -9.573 -5.122 3.807 1.00 . A A . 58 LYS HZ2 1 1
10 21155 1 1 58 LYS HZ3 H -8.213 -5.991 4.336 1.00 . A A . 58 LYS HZ3 1 1
10 21156 1 1 58 LYS N N -10.227 -7.583 10.168 1.00 . A A . 58 LYS N 1 1
10 21157 1 1 58 LYS NZ N -9.127 -5.585 4.624 1.00 . A A . 58 LYS NZ 1 1
10 21158 1 1 58 LYS O O -6.893 -8.693 10.444 1.00 . A A . 58 LYS O 1 1
10 21159 1 1 59 LEU C C -7.637 -11.981 11.401 1.00 . A A . 59 LEU C 1 1
10 21160 1 1 59 LEU CA C -7.937 -10.696 12.120 1.00 . A A . 59 LEU CA 1 1
10 21161 1 1 59 LEU CB C -8.706 -11.116 13.385 1.00 . A A . 59 LEU CB 1 1
10 21162 1 1 59 LEU CD1 C -9.912 -10.419 15.491 1.00 . A A . 59 LEU CD1 1 1
10 21163 1 1 59 LEU CD2 C -8.158 -8.807 14.510 1.00 . A A . 59 LEU CD2 1 1
10 21164 1 1 59 LEU CG C -9.150 -9.936 14.253 1.00 . A A . 59 LEU CG 1 1
10 21165 1 1 59 LEU H H -9.672 -9.873 11.186 1.00 . A A . 59 LEU H 1 1
10 21166 1 1 59 LEU HA H -7.003 -10.226 12.388 1.00 . A A . 59 LEU HA 1 1
10 21167 1 1 59 LEU HB2 H -9.612 -11.696 13.108 1.00 . A A . 59 LEU HB2 1 1
10 21168 1 1 59 LEU HB3 H -8.063 -11.780 14.001 1.00 . A A . 59 LEU HB3 1 1
10 21169 1 1 59 LEU HD11 H -10.166 -9.555 16.141 1.00 . A A . 59 LEU HD11 1 1
10 21170 1 1 59 LEU HD12 H -10.862 -10.876 15.141 1.00 . A A . 59 LEU HD12 1 1
10 21171 1 1 59 LEU HD13 H -9.317 -11.147 16.083 1.00 . A A . 59 LEU HD13 1 1
10 21172 1 1 59 LEU HD21 H -7.204 -9.213 14.910 1.00 . A A . 59 LEU HD21 1 1
10 21173 1 1 59 LEU HD22 H -7.910 -8.326 13.540 1.00 . A A . 59 LEU HD22 1 1
10 21174 1 1 59 LEU HD23 H -8.576 -8.050 15.209 1.00 . A A . 59 LEU HD23 1 1
10 21175 1 1 59 LEU HG H -9.842 -9.398 13.570 1.00 . A A . 59 LEU HG 1 1
10 21176 1 1 59 LEU N N -8.677 -9.808 11.220 1.00 . A A . 59 LEU N 1 1
10 21177 1 1 59 LEU O O -6.852 -12.821 11.813 1.00 . A A . 59 LEU O 1 1
10 21178 1 1 60 GLU C C -6.774 -13.227 8.709 1.00 . A A . 60 GLU C 1 1
10 21179 1 1 60 GLU CA C -8.178 -13.182 9.269 1.00 . A A . 60 GLU CA 1 1
10 21180 1 1 60 GLU CB C -9.171 -12.969 8.101 1.00 . A A . 60 GLU CB 1 1
10 21181 1 1 60 GLU CD C -11.650 -13.006 7.460 1.00 . A A . 60 GLU CD 1 1
10 21182 1 1 60 GLU CG C -10.630 -12.977 8.598 1.00 . A A . 60 GLU CG 1 1
10 21183 1 1 60 GLU H H -8.879 -11.320 10.101 1.00 . A A . 60 GLU H 1 1
10 21184 1 1 60 GLU HA H -8.363 -14.122 9.767 1.00 . A A . 60 GLU HA 1 1
10 21185 1 1 60 GLU HB2 H -8.962 -12.011 7.579 1.00 . A A . 60 GLU HB2 1 1
10 21186 1 1 60 GLU HB3 H -9.031 -13.792 7.368 1.00 . A A . 60 GLU HB3 1 1
10 21187 1 1 60 GLU HG2 H -10.752 -13.871 9.246 1.00 . A A . 60 GLU HG2 1 1
10 21188 1 1 60 GLU HG3 H -10.848 -12.071 9.203 1.00 . A A . 60 GLU HG3 1 1
10 21189 1 1 60 GLU N N -8.283 -12.107 10.244 1.00 . A A . 60 GLU N 1 1
10 21190 1 1 60 GLU O O -6.234 -14.261 8.331 1.00 . A A . 60 GLU O 1 1
10 21191 1 1 60 GLU OE1 O -11.651 -12.050 6.643 1.00 . A A . 60 GLU OE1 1 1
10 21192 1 1 60 GLU OE2 O -12.438 -13.986 7.410 1.00 . A A . 60 GLU OE2 1 1
10 21193 1 1 61 LEU C C -3.790 -12.147 9.049 1.00 . A A . 61 LEU C 1 1
10 21194 1 1 61 LEU CA C -4.905 -11.638 8.141 1.00 . A A . 61 LEU CA 1 1
10 21195 1 1 61 LEU CB C -4.748 -10.110 8.005 1.00 . A A . 61 LEU CB 1 1
10 21196 1 1 61 LEU CD1 C -5.049 -8.262 6.281 1.00 . A A . 61 LEU CD1 1 1
10 21197 1 1 61 LEU CD2 C -6.895 -10.087 6.385 1.00 . A A . 61 LEU CD2 1 1
10 21198 1 1 61 LEU CG C -5.747 -9.350 7.102 1.00 . A A . 61 LEU CG 1 1
10 21199 1 1 61 LEU H H -6.809 -11.280 8.952 1.00 . A A . 61 LEU H 1 1
10 21200 1 1 61 LEU HA H -4.756 -12.078 7.166 1.00 . A A . 61 LEU HA 1 1
10 21201 1 1 61 LEU HB2 H -4.785 -9.560 8.970 1.00 . A A . 61 LEU HB2 1 1
10 21202 1 1 61 LEU HB3 H -3.724 -9.943 7.609 1.00 . A A . 61 LEU HB3 1 1
10 21203 1 1 61 LEU HD11 H -4.000 -8.113 6.615 1.00 . A A . 61 LEU HD11 1 1
10 21204 1 1 61 LEU HD12 H -5.063 -8.494 5.194 1.00 . A A . 61 LEU HD12 1 1
10 21205 1 1 61 LEU HD13 H -5.595 -7.318 6.492 1.00 . A A . 61 LEU HD13 1 1
10 21206 1 1 61 LEU HD21 H -7.400 -9.401 5.672 1.00 . A A . 61 LEU HD21 1 1
10 21207 1 1 61 LEU HD22 H -6.523 -10.972 5.825 1.00 . A A . 61 LEU HD22 1 1
10 21208 1 1 61 LEU HD23 H -7.644 -10.390 7.147 1.00 . A A . 61 LEU HD23 1 1
10 21209 1 1 61 LEU HG H -6.315 -8.772 7.861 1.00 . A A . 61 LEU HG 1 1
10 21210 1 1 61 LEU N N -6.209 -12.013 8.641 1.00 . A A . 61 LEU N 1 1
10 21211 1 1 61 LEU O O -2.655 -12.354 8.622 1.00 . A A . 61 LEU O 1 1
10 21212 1 1 62 LEU C C -2.820 -14.124 11.357 1.00 . A A . 62 LEU C 1 1
10 21213 1 1 62 LEU CA C -3.227 -12.668 11.438 1.00 . A A . 62 LEU CA 1 1
10 21214 1 1 62 LEU CB C -3.885 -12.419 12.823 1.00 . A A . 62 LEU CB 1 1
10 21215 1 1 62 LEU CD1 C -5.113 -10.702 14.305 1.00 . A A . 62 LEU CD1 1 1
10 21216 1 1 62 LEU CD2 C -3.080 -9.989 13.018 1.00 . A A . 62 LEU CD2 1 1
10 21217 1 1 62 LEU CG C -4.284 -10.945 13.033 1.00 . A A . 62 LEU CG 1 1
10 21218 1 1 62 LEU H H -5.060 -12.151 10.617 1.00 . A A . 62 LEU H 1 1
10 21219 1 1 62 LEU HA H -2.326 -12.080 11.338 1.00 . A A . 62 LEU HA 1 1
10 21220 1 1 62 LEU HB2 H -4.784 -13.063 12.926 1.00 . A A . 62 LEU HB2 1 1
10 21221 1 1 62 LEU HB3 H -3.183 -12.704 13.636 1.00 . A A . 62 LEU HB3 1 1
10 21222 1 1 62 LEU HD11 H -4.441 -10.579 15.182 1.00 . A A . 62 LEU HD11 1 1
10 21223 1 1 62 LEU HD12 H -5.673 -9.759 14.125 1.00 . A A . 62 LEU HD12 1 1
10 21224 1 1 62 LEU HD13 H -5.883 -11.460 14.561 1.00 . A A . 62 LEU HD13 1 1
10 21225 1 1 62 LEU HD21 H -2.525 -10.047 12.058 1.00 . A A . 62 LEU HD21 1 1
10 21226 1 1 62 LEU HD22 H -3.438 -8.945 13.142 1.00 . A A . 62 LEU HD22 1 1
10 21227 1 1 62 LEU HD23 H -2.386 -10.230 13.852 1.00 . A A . 62 LEU HD23 1 1
10 21228 1 1 62 LEU HG H -4.933 -10.664 12.176 1.00 . A A . 62 LEU HG 1 1
10 21229 1 1 62 LEU N N -4.111 -12.299 10.351 1.00 . A A . 62 LEU N 1 1
10 21230 1 1 62 LEU O O -3.441 -14.957 10.702 1.00 . A A . 62 LEU O 1 1
10 21231 1 1 63 ASP C C -1.862 -16.736 12.886 1.00 . A A . 63 ASP C 1 1
10 21232 1 1 63 ASP CA C -1.139 -15.794 11.930 1.00 . A A . 63 ASP CA 1 1
10 21233 1 1 63 ASP CB C 0.383 -15.792 12.248 1.00 . A A . 63 ASP CB 1 1
10 21234 1 1 63 ASP CG C 1.031 -17.126 11.885 1.00 . A A . 63 ASP CG 1 1
10 21235 1 1 63 ASP H H -1.287 -13.801 12.640 1.00 . A A . 63 ASP H 1 1
10 21236 1 1 63 ASP HA H -1.295 -16.154 10.924 1.00 . A A . 63 ASP HA 1 1
10 21237 1 1 63 ASP HB2 H 0.888 -14.995 11.662 1.00 . A A . 63 ASP HB2 1 1
10 21238 1 1 63 ASP HB3 H 0.542 -15.614 13.333 1.00 . A A . 63 ASP HB3 1 1
10 21239 1 1 63 ASP N N -1.697 -14.463 12.017 1.00 . A A . 63 ASP N 1 1
10 21240 1 1 63 ASP O O -2.276 -16.358 13.979 1.00 . A A . 63 ASP O 1 1
10 21241 1 1 63 ASP OD1 O 1.028 -17.476 10.679 1.00 . A A . 63 ASP OD1 1 1
10 21242 1 1 63 ASP OD2 O 1.448 -17.842 12.833 1.00 . A A . 63 ASP OD2 1 1
10 21243 1 1 64 GLN C C -1.867 -19.288 14.666 1.00 . A A . 64 GLN C 1 1
10 21244 1 1 64 GLN CA C -2.556 -19.061 13.320 1.00 . A A . 64 GLN CA 1 1
10 21245 1 1 64 GLN CB C -2.660 -20.374 12.502 1.00 . A A . 64 GLN CB 1 1
10 21246 1 1 64 GLN CD C -4.794 -21.155 13.652 1.00 . A A . 64 GLN CD 1 1
10 21247 1 1 64 GLN CG C -3.366 -21.535 13.238 1.00 . A A . 64 GLN CG 1 1
10 21248 1 1 64 GLN H H -1.663 -18.319 11.603 1.00 . A A . 64 GLN H 1 1
10 21249 1 1 64 GLN HA H -3.552 -18.713 13.551 1.00 . A A . 64 GLN HA 1 1
10 21250 1 1 64 GLN HB2 H -3.218 -20.159 11.566 1.00 . A A . 64 GLN HB2 1 1
10 21251 1 1 64 GLN HB3 H -1.640 -20.706 12.213 1.00 . A A . 64 GLN HB3 1 1
10 21252 1 1 64 GLN HE21 H -4.244 -21.097 15.606 1.00 . A A . 64 GLN HE21 1 1
10 21253 1 1 64 GLN HE22 H -5.960 -20.895 15.294 1.00 . A A . 64 GLN HE22 1 1
10 21254 1 1 64 GLN HG2 H -3.431 -22.417 12.565 1.00 . A A . 64 GLN HG2 1 1
10 21255 1 1 64 GLN HG3 H -2.760 -21.817 14.126 1.00 . A A . 64 GLN HG3 1 1
10 21256 1 1 64 GLN N N -1.954 -18.027 12.510 1.00 . A A . 64 GLN N 1 1
10 21257 1 1 64 GLN NE2 N -5.030 -21.100 14.988 1.00 . A A . 64 GLN NE2 1 1
10 21258 1 1 64 GLN O O -2.526 -19.615 15.651 1.00 . A A . 64 GLN O 1 1
10 21259 1 1 64 GLN OE1 O -5.674 -20.878 12.832 1.00 . A A . 64 GLN OE1 1 1
10 21260 1 1 65 ASP C C -0.209 -18.414 17.162 1.00 . A A . 65 ASP C 1 1
10 21261 1 1 65 ASP CA C 0.235 -19.289 15.990 1.00 . A A . 65 ASP CA 1 1
10 21262 1 1 65 ASP CB C 1.757 -19.037 15.782 1.00 . A A . 65 ASP CB 1 1
10 21263 1 1 65 ASP CG C 2.443 -20.127 14.961 1.00 . A A . 65 ASP CG 1 1
10 21264 1 1 65 ASP H H -0.016 -18.813 13.956 1.00 . A A . 65 ASP H 1 1
10 21265 1 1 65 ASP HA H 0.069 -20.306 16.314 1.00 . A A . 65 ASP HA 1 1
10 21266 1 1 65 ASP HB2 H 1.915 -18.069 15.261 1.00 . A A . 65 ASP HB2 1 1
10 21267 1 1 65 ASP HB3 H 2.282 -18.986 16.760 1.00 . A A . 65 ASP HB3 1 1
10 21268 1 1 65 ASP N N -0.531 -19.087 14.765 1.00 . A A . 65 ASP N 1 1
10 21269 1 1 65 ASP O O -0.058 -18.822 18.308 1.00 . A A . 65 ASP O 1 1
10 21270 1 1 65 ASP OD1 O 3.639 -19.916 14.629 1.00 . A A . 65 ASP OD1 1 1
10 21271 1 1 65 ASP OD2 O 1.801 -21.167 14.663 1.00 . A A . 65 ASP OD2 1 1
10 21272 1 1 66 MET C C -2.696 -16.730 18.388 1.00 . A A . 66 MET C 1 1
10 21273 1 1 66 MET CA C -1.268 -16.369 18.009 1.00 . A A . 66 MET CA 1 1
10 21274 1 1 66 MET CB C -1.179 -14.847 17.703 1.00 . A A . 66 MET CB 1 1
10 21275 1 1 66 MET CE C -0.357 -12.396 15.629 1.00 . A A . 66 MET CE 1 1
10 21276 1 1 66 MET CG C -2.111 -14.279 16.614 1.00 . A A . 66 MET CG 1 1
10 21277 1 1 66 MET H H -0.911 -16.877 15.990 1.00 . A A . 66 MET H 1 1
10 21278 1 1 66 MET HA H -0.664 -16.546 18.886 1.00 . A A . 66 MET HA 1 1
10 21279 1 1 66 MET HB2 H -1.358 -14.284 18.645 1.00 . A A . 66 MET HB2 1 1
10 21280 1 1 66 MET HB3 H -0.130 -14.661 17.390 1.00 . A A . 66 MET HB3 1 1
10 21281 1 1 66 MET HE1 H -0.297 -13.057 14.739 1.00 . A A . 66 MET HE1 1 1
10 21282 1 1 66 MET HE2 H -0.126 -11.360 15.304 1.00 . A A . 66 MET HE2 1 1
10 21283 1 1 66 MET HE3 H 0.432 -12.708 16.346 1.00 . A A . 66 MET HE3 1 1
10 21284 1 1 66 MET HG2 H -1.883 -14.780 15.649 1.00 . A A . 66 MET HG2 1 1
10 21285 1 1 66 MET HG3 H -3.160 -14.533 16.879 1.00 . A A . 66 MET HG3 1 1
10 21286 1 1 66 MET N N -0.757 -17.196 16.922 1.00 . A A . 66 MET N 1 1
10 21287 1 1 66 MET O O -3.219 -16.224 19.379 1.00 . A A . 66 MET O 1 1
10 21288 1 1 66 MET SD S -2.004 -12.474 16.391 1.00 . A A . 66 MET SD 1 1
10 21289 1 1 67 ASN C C -5.820 -17.192 17.573 1.00 . A A . 67 ASN C 1 1
10 21290 1 1 67 ASN CA C -4.671 -18.179 17.740 1.00 . A A . 67 ASN CA 1 1
10 21291 1 1 67 ASN CB C -4.846 -18.918 19.108 1.00 . A A . 67 ASN CB 1 1
10 21292 1 1 67 ASN CG C -3.862 -20.079 19.273 1.00 . A A . 67 ASN CG 1 1
10 21293 1 1 67 ASN H H -2.809 -18.059 16.866 1.00 . A A . 67 ASN H 1 1
10 21294 1 1 67 ASN HA H -4.790 -18.891 16.936 1.00 . A A . 67 ASN HA 1 1
10 21295 1 1 67 ASN HB2 H -4.674 -18.211 19.948 1.00 . A A . 67 ASN HB2 1 1
10 21296 1 1 67 ASN HB3 H -5.873 -19.329 19.207 1.00 . A A . 67 ASN HB3 1 1
10 21297 1 1 67 ASN HD21 H -3.317 -21.859 18.482 1.00 . A A . 67 ASN HD21 1 1
10 21298 1 1 67 ASN HD22 H -4.697 -21.103 17.706 1.00 . A A . 67 ASN HD22 1 1
10 21299 1 1 67 ASN N N -3.332 -17.632 17.600 1.00 . A A . 67 ASN N 1 1
10 21300 1 1 67 ASN ND2 N -3.972 -21.108 18.395 1.00 . A A . 67 ASN ND2 1 1
10 21301 1 1 67 ASN O O -6.946 -17.509 17.954 1.00 . A A . 67 ASN O 1 1
10 21302 1 1 67 ASN OD1 O -3.036 -20.084 20.187 1.00 . A A . 67 ASN OD1 1 1
10 21303 1 1 68 LEU C C -7.563 -15.271 15.689 1.00 . A A . 68 LEU C 1 1
10 21304 1 1 68 LEU CA C -6.701 -15.017 16.903 1.00 . A A . 68 LEU CA 1 1
10 21305 1 1 68 LEU CB C -6.203 -13.549 16.831 1.00 . A A . 68 LEU CB 1 1
10 21306 1 1 68 LEU CD1 C -6.834 -11.038 17.026 1.00 . A A . 68 LEU CD1 1 1
10 21307 1 1 68 LEU CD2 C -8.638 -12.822 17.670 1.00 . A A . 68 LEU CD2 1 1
10 21308 1 1 68 LEU CG C -7.160 -12.475 17.421 1.00 . A A . 68 LEU CG 1 1
10 21309 1 1 68 LEU H H -4.731 -15.684 16.641 1.00 . A A . 68 LEU H 1 1
10 21310 1 1 68 LEU HA H -7.313 -15.124 17.787 1.00 . A A . 68 LEU HA 1 1
10 21311 1 1 68 LEU HB2 H -5.253 -13.481 17.403 1.00 . A A . 68 LEU HB2 1 1
10 21312 1 1 68 LEU HB3 H -5.951 -13.284 15.782 1.00 . A A . 68 LEU HB3 1 1
10 21313 1 1 68 LEU HD11 H -7.219 -10.333 17.794 1.00 . A A . 68 LEU HD11 1 1
10 21314 1 1 68 LEU HD12 H -5.728 -10.946 16.980 1.00 . A A . 68 LEU HD12 1 1
10 21315 1 1 68 LEU HD13 H -7.266 -10.820 16.026 1.00 . A A . 68 LEU HD13 1 1
10 21316 1 1 68 LEU HD21 H -9.130 -11.958 18.166 1.00 . A A . 68 LEU HD21 1 1
10 21317 1 1 68 LEU HD22 H -9.172 -13.037 16.720 1.00 . A A . 68 LEU HD22 1 1
10 21318 1 1 68 LEU HD23 H -8.742 -13.694 18.351 1.00 . A A . 68 LEU HD23 1 1
10 21319 1 1 68 LEU HG H -6.823 -12.336 18.470 1.00 . A A . 68 LEU HG 1 1
10 21320 1 1 68 LEU N N -5.618 -15.984 16.984 1.00 . A A . 68 LEU N 1 1
10 21321 1 1 68 LEU O O -7.093 -15.240 14.554 1.00 . A A . 68 LEU O 1 1
10 21322 1 1 69 HIS C C -11.057 -14.751 15.414 1.00 . A A . 69 HIS C 1 1
10 21323 1 1 69 HIS CA C -9.843 -15.433 14.852 1.00 . A A . 69 HIS CA 1 1
10 21324 1 1 69 HIS CB C -10.220 -16.837 14.309 1.00 . A A . 69 HIS CB 1 1
10 21325 1 1 69 HIS CD2 C -8.215 -18.498 14.064 1.00 . A A . 69 HIS CD2 1 1
10 21326 1 1 69 HIS CE1 C -7.878 -18.225 11.922 1.00 . A A . 69 HIS CE1 1 1
10 21327 1 1 69 HIS CG C -9.098 -17.573 13.616 1.00 . A A . 69 HIS CG 1 1
10 21328 1 1 69 HIS H H -9.255 -15.479 16.831 1.00 . A A . 69 HIS H 1 1
10 21329 1 1 69 HIS HA H -9.474 -14.773 14.081 1.00 . A A . 69 HIS HA 1 1
10 21330 1 1 69 HIS HB2 H -10.541 -17.471 15.164 1.00 . A A . 69 HIS HB2 1 1
10 21331 1 1 69 HIS HB3 H -11.075 -16.761 13.604 1.00 . A A . 69 HIS HB3 1 1
10 21332 1 1 69 HIS HD1 H -9.328 -16.788 11.658 1.00 . A A . 69 HIS HD1 1 1
10 21333 1 1 69 HIS HD2 H -8.044 -18.875 15.065 1.00 . A A . 69 HIS HD2 1 1
10 21334 1 1 69 HIS HE1 H -7.477 -18.320 10.934 1.00 . A A . 69 HIS HE1 1 1
10 21335 1 1 69 HIS HE2 H -6.783 -19.621 12.950 1.00 . A A . 69 HIS HE2 1 1
10 21336 1 1 69 HIS N N -8.873 -15.481 15.911 1.00 . A A . 69 HIS N 1 1
10 21337 1 1 69 HIS ND1 N -8.853 -17.410 12.280 1.00 . A A . 69 HIS ND1 1 1
10 21338 1 1 69 HIS NE2 N -7.478 -18.902 12.981 1.00 . A A . 69 HIS NE2 1 1
10 21339 1 1 69 HIS O O -11.308 -14.774 16.620 1.00 . A A . 69 HIS O 1 1
10 21340 1 1 70 HIS C C -14.086 -14.177 15.464 1.00 . A A . 70 HIS C 1 1
10 21341 1 1 70 HIS CA C -12.979 -13.289 14.907 1.00 . A A . 70 HIS CA 1 1
10 21342 1 1 70 HIS CB C -13.462 -12.503 13.672 1.00 . A A . 70 HIS CB 1 1
10 21343 1 1 70 HIS CD2 C -15.894 -11.705 14.031 1.00 . A A . 70 HIS CD2 1 1
10 21344 1 1 70 HIS CE1 C -15.546 -9.557 13.887 1.00 . A A . 70 HIS CE1 1 1
10 21345 1 1 70 HIS CG C -14.566 -11.505 13.868 1.00 . A A . 70 HIS CG 1 1
10 21346 1 1 70 HIS H H -11.618 -14.094 13.562 1.00 . A A . 70 HIS H 1 1
10 21347 1 1 70 HIS HA H -12.676 -12.595 15.676 1.00 . A A . 70 HIS HA 1 1
10 21348 1 1 70 HIS HB2 H -12.597 -11.990 13.201 1.00 . A A . 70 HIS HB2 1 1
10 21349 1 1 70 HIS HB3 H -13.842 -13.265 12.959 1.00 . A A . 70 HIS HB3 1 1
10 21350 1 1 70 HIS HD1 H -13.519 -9.643 13.660 1.00 . A A . 70 HIS HD1 1 1
10 21351 1 1 70 HIS HD2 H -16.453 -12.625 14.148 1.00 . A A . 70 HIS HD2 1 1
10 21352 1 1 70 HIS HE1 H -15.719 -8.505 13.800 1.00 . A A . 70 HIS HE1 1 1
10 21353 1 1 70 HIS HE2 H -17.450 -10.271 14.197 1.00 . A A . 70 HIS HE2 1 1
10 21354 1 1 70 HIS N N -11.821 -14.073 14.538 1.00 . A A . 70 HIS N 1 1
10 21355 1 1 70 HIS ND1 N -14.371 -10.151 13.791 1.00 . A A . 70 HIS ND1 1 1
10 21356 1 1 70 HIS NE2 N -16.482 -10.471 14.045 1.00 . A A . 70 HIS NE2 1 1
10 21357 1 1 70 HIS O O -14.394 -15.238 14.925 1.00 . A A . 70 HIS O 1 1
10 21358 1 1 71 GLY C C -15.201 -15.524 18.312 1.00 . A A . 71 GLY C 1 1
10 21359 1 1 71 GLY CA C -15.712 -14.517 17.307 1.00 . A A . 71 GLY CA 1 1
10 21360 1 1 71 GLY H H -14.485 -12.843 16.923 1.00 . A A . 71 GLY H 1 1
10 21361 1 1 71 GLY HA2 H -16.302 -13.798 17.856 1.00 . A A . 71 GLY HA2 1 1
10 21362 1 1 71 GLY HA3 H -16.300 -15.059 16.581 1.00 . A A . 71 GLY HA3 1 1
10 21363 1 1 71 GLY N N -14.672 -13.770 16.607 1.00 . A A . 71 GLY N 1 1
10 21364 1 1 71 GLY O O -15.955 -15.999 19.155 1.00 . A A . 71 GLY O 1 1
10 21365 1 1 72 LYS C C -12.589 -16.525 20.233 1.00 . A A . 72 LYS C 1 1
10 21366 1 1 72 LYS CA C -13.306 -16.985 18.981 1.00 . A A . 72 LYS CA 1 1
10 21367 1 1 72 LYS CB C -12.312 -17.744 18.067 1.00 . A A . 72 LYS CB 1 1
10 21368 1 1 72 LYS CD C -14.131 -19.261 17.006 1.00 . A A . 72 LYS CD 1 1
10 21369 1 1 72 LYS CE C -13.772 -20.468 17.872 1.00 . A A . 72 LYS CE 1 1
10 21370 1 1 72 LYS CG C -12.952 -18.297 16.778 1.00 . A A . 72 LYS CG 1 1
10 21371 1 1 72 LYS H H -13.291 -15.483 17.580 1.00 . A A . 72 LYS H 1 1
10 21372 1 1 72 LYS HA H -14.086 -17.661 19.300 1.00 . A A . 72 LYS HA 1 1
10 21373 1 1 72 LYS HB2 H -11.483 -17.062 17.780 1.00 . A A . 72 LYS HB2 1 1
10 21374 1 1 72 LYS HB3 H -11.860 -18.591 18.628 1.00 . A A . 72 LYS HB3 1 1
10 21375 1 1 72 LYS HD2 H -14.965 -18.695 17.475 1.00 . A A . 72 LYS HD2 1 1
10 21376 1 1 72 LYS HD3 H -14.481 -19.612 16.012 1.00 . A A . 72 LYS HD3 1 1
10 21377 1 1 72 LYS HE2 H -12.869 -20.968 17.461 1.00 . A A . 72 LYS HE2 1 1
10 21378 1 1 72 LYS HE3 H -13.578 -20.167 18.924 1.00 . A A . 72 LYS HE3 1 1
10 21379 1 1 72 LYS HG2 H -13.299 -17.452 16.145 1.00 . A A . 72 LYS HG2 1 1
10 21380 1 1 72 LYS HG3 H -12.168 -18.838 16.206 1.00 . A A . 72 LYS HG3 1 1
10 21381 1 1 72 LYS HZ1 H -14.641 -22.226 18.519 1.00 . A A . 72 LYS HZ1 1 1
10 21382 1 1 72 LYS HZ2 H -15.749 -20.978 18.218 1.00 . A A . 72 LYS HZ2 1 1
10 21383 1 1 72 LYS HZ3 H -15.030 -21.808 16.920 1.00 . A A . 72 LYS HZ3 1 1
10 21384 1 1 72 LYS N N -13.897 -15.870 18.271 1.00 . A A . 72 LYS N 1 1
10 21385 1 1 72 LYS NZ N -14.881 -21.441 17.881 1.00 . A A . 72 LYS NZ 1 1
10 21386 1 1 72 LYS O O -11.701 -17.204 20.753 1.00 . A A . 72 LYS O 1 1
10 21387 1 1 73 ALA C C -12.208 -15.470 23.110 1.00 . A A . 73 ALA C 1 1
10 21388 1 1 73 ALA CA C -12.336 -14.657 21.862 1.00 . A A . 73 ALA CA 1 1
10 21389 1 1 73 ALA CB C -13.097 -13.394 22.255 1.00 . A A . 73 ALA CB 1 1
10 21390 1 1 73 ALA H H -13.750 -14.867 20.347 1.00 . A A . 73 ALA H 1 1
10 21391 1 1 73 ALA HA H -11.324 -14.387 21.599 1.00 . A A . 73 ALA HA 1 1
10 21392 1 1 73 ALA HB1 H -12.516 -12.923 23.077 1.00 . A A . 73 ALA HB1 1 1
10 21393 1 1 73 ALA HB2 H -13.181 -12.686 21.404 1.00 . A A . 73 ALA HB2 1 1
10 21394 1 1 73 ALA HB3 H -14.112 -13.637 22.635 1.00 . A A . 73 ALA HB3 1 1
10 21395 1 1 73 ALA N N -12.986 -15.348 20.770 1.00 . A A . 73 ALA N 1 1
10 21396 1 1 73 ALA O O -11.150 -15.456 23.721 1.00 . A A . 73 ALA O 1 1
10 21397 1 1 74 MET C C -12.082 -18.048 24.716 1.00 . A A . 74 MET C 1 1
10 21398 1 1 74 MET CA C -13.201 -17.006 24.729 1.00 . A A . 74 MET CA 1 1
10 21399 1 1 74 MET CB C -14.545 -17.723 25.011 1.00 . A A . 74 MET CB 1 1
10 21400 1 1 74 MET CE C -18.185 -16.104 26.121 1.00 . A A . 74 MET CE 1 1
10 21401 1 1 74 MET CG C -15.698 -16.759 25.349 1.00 . A A . 74 MET CG 1 1
10 21402 1 1 74 MET H H -14.096 -16.185 22.979 1.00 . A A . 74 MET H 1 1
10 21403 1 1 74 MET HA H -12.993 -16.315 25.533 1.00 . A A . 74 MET HA 1 1
10 21404 1 1 74 MET HB2 H -14.826 -18.343 24.133 1.00 . A A . 74 MET HB2 1 1
10 21405 1 1 74 MET HB3 H -14.419 -18.404 25.880 1.00 . A A . 74 MET HB3 1 1
10 21406 1 1 74 MET HE1 H -18.242 -15.428 25.241 1.00 . A A . 74 MET HE1 1 1
10 21407 1 1 74 MET HE2 H -19.223 -16.349 26.431 1.00 . A A . 74 MET HE2 1 1
10 21408 1 1 74 MET HE3 H -17.704 -15.548 26.953 1.00 . A A . 74 MET HE3 1 1
10 21409 1 1 74 MET HG2 H -15.392 -16.143 26.222 1.00 . A A . 74 MET HG2 1 1
10 21410 1 1 74 MET HG3 H -15.853 -16.064 24.496 1.00 . A A . 74 MET HG3 1 1
10 21411 1 1 74 MET N N -13.248 -16.227 23.501 1.00 . A A . 74 MET N 1 1
10 21412 1 1 74 MET O O -11.400 -18.256 25.717 1.00 . A A . 74 MET O 1 1
10 21413 1 1 74 MET SD S -17.258 -17.614 25.724 1.00 . A A . 74 MET SD 1 1
10 21414 1 1 75 GLU C C -9.416 -19.017 23.229 1.00 . A A . 75 GLU C 1 1
10 21415 1 1 75 GLU CA C -10.783 -19.674 23.375 1.00 . A A . 75 GLU CA 1 1
10 21416 1 1 75 GLU CB C -11.041 -20.557 22.126 1.00 . A A . 75 GLU CB 1 1
10 21417 1 1 75 GLU CD C -12.529 -22.360 21.039 1.00 . A A . 75 GLU CD 1 1
10 21418 1 1 75 GLU CG C -12.276 -21.484 22.270 1.00 . A A . 75 GLU CG 1 1
10 21419 1 1 75 GLU H H -12.358 -18.414 22.746 1.00 . A A . 75 GLU H 1 1
10 21420 1 1 75 GLU HA H -10.726 -20.285 24.263 1.00 . A A . 75 GLU HA 1 1
10 21421 1 1 75 GLU HB2 H -11.176 -19.899 21.241 1.00 . A A . 75 GLU HB2 1 1
10 21422 1 1 75 GLU HB3 H -10.142 -21.181 21.938 1.00 . A A . 75 GLU HB3 1 1
10 21423 1 1 75 GLU HG2 H -12.152 -22.162 23.142 1.00 . A A . 75 GLU HG2 1 1
10 21424 1 1 75 GLU HG3 H -13.190 -20.874 22.431 1.00 . A A . 75 GLU HG3 1 1
10 21425 1 1 75 GLU N N -11.859 -18.709 23.557 1.00 . A A . 75 GLU N 1 1
10 21426 1 1 75 GLU O O -8.440 -19.428 23.854 1.00 . A A . 75 GLU O 1 1
10 21427 1 1 75 GLU OE1 O -11.593 -22.539 20.219 1.00 . A A . 75 GLU OE1 1 1
10 21428 1 1 75 GLU OE2 O -13.677 -22.865 20.921 1.00 . A A . 75 GLU OE2 1 1
10 21429 1 1 76 PHE C C -7.649 -16.441 23.422 1.00 . A A . 76 PHE C 1 1
10 21430 1 1 76 PHE CA C -8.184 -17.104 22.170 1.00 . A A . 76 PHE CA 1 1
10 21431 1 1 76 PHE CB C -8.574 -16.049 21.088 1.00 . A A . 76 PHE CB 1 1
10 21432 1 1 76 PHE CD1 C -6.322 -15.110 20.328 1.00 . A A . 76 PHE CD1 1 1
10 21433 1 1 76 PHE CD2 C -7.887 -13.685 21.487 1.00 . A A . 76 PHE CD2 1 1
10 21434 1 1 76 PHE CE1 C -5.418 -14.043 20.245 1.00 . A A . 76 PHE CE1 1 1
10 21435 1 1 76 PHE CE2 C -6.946 -12.656 21.497 1.00 . A A . 76 PHE CE2 1 1
10 21436 1 1 76 PHE CG C -7.577 -14.932 20.923 1.00 . A A . 76 PHE CG 1 1
10 21437 1 1 76 PHE CZ C -5.720 -12.821 20.849 1.00 . A A . 76 PHE CZ 1 1
10 21438 1 1 76 PHE H H -10.173 -17.670 21.930 1.00 . A A . 76 PHE H 1 1
10 21439 1 1 76 PHE HA H -7.391 -17.732 21.792 1.00 . A A . 76 PHE HA 1 1
10 21440 1 1 76 PHE HB2 H -8.683 -16.557 20.106 1.00 . A A . 76 PHE HB2 1 1
10 21441 1 1 76 PHE HB3 H -9.558 -15.606 21.350 1.00 . A A . 76 PHE HB3 1 1
10 21442 1 1 76 PHE HD1 H -6.045 -16.083 19.951 1.00 . A A . 76 PHE HD1 1 1
10 21443 1 1 76 PHE HD2 H -8.846 -13.535 21.961 1.00 . A A . 76 PHE HD2 1 1
10 21444 1 1 76 PHE HE1 H -4.469 -14.166 19.745 1.00 . A A . 76 PHE HE1 1 1
10 21445 1 1 76 PHE HE2 H -7.167 -11.741 22.027 1.00 . A A . 76 PHE HE2 1 1
10 21446 1 1 76 PHE HZ H -5.007 -12.011 20.812 1.00 . A A . 76 PHE HZ 1 1
10 21447 1 1 76 PHE N N -9.346 -17.941 22.417 1.00 . A A . 76 PHE N 1 1
10 21448 1 1 76 PHE O O -6.455 -16.489 23.703 1.00 . A A . 76 PHE O 1 1
10 21449 1 1 77 ALA C C -7.462 -15.983 26.448 1.00 . A A . 77 ALA C 1 1
10 21450 1 1 77 ALA CA C -8.156 -15.108 25.418 1.00 . A A . 77 ALA CA 1 1
10 21451 1 1 77 ALA CB C -9.432 -14.495 25.983 1.00 . A A . 77 ALA CB 1 1
10 21452 1 1 77 ALA H H -9.494 -15.759 23.993 1.00 . A A . 77 ALA H 1 1
10 21453 1 1 77 ALA HA H -7.484 -14.313 25.129 1.00 . A A . 77 ALA HA 1 1
10 21454 1 1 77 ALA HB1 H -9.210 -13.747 26.774 1.00 . A A . 77 ALA HB1 1 1
10 21455 1 1 77 ALA HB2 H -9.971 -14.017 25.138 1.00 . A A . 77 ALA HB2 1 1
10 21456 1 1 77 ALA HB3 H -10.104 -15.276 26.400 1.00 . A A . 77 ALA HB3 1 1
10 21457 1 1 77 ALA N N -8.528 -15.827 24.230 1.00 . A A . 77 ALA N 1 1
10 21458 1 1 77 ALA O O -6.459 -15.588 27.043 1.00 . A A . 77 ALA O 1 1
10 21459 1 1 78 MET C C -5.988 -18.674 27.046 1.00 . A A . 78 MET C 1 1
10 21460 1 1 78 MET CA C -7.371 -18.227 27.496 1.00 . A A . 78 MET CA 1 1
10 21461 1 1 78 MET CB C -8.328 -19.429 27.686 1.00 . A A . 78 MET CB 1 1
10 21462 1 1 78 MET CE C -9.740 -21.402 29.892 1.00 . A A . 78 MET CE 1 1
10 21463 1 1 78 MET CG C -9.567 -19.044 28.529 1.00 . A A . 78 MET CG 1 1
10 21464 1 1 78 MET H H -8.767 -17.522 26.119 1.00 . A A . 78 MET H 1 1
10 21465 1 1 78 MET HA H -7.222 -17.766 28.461 1.00 . A A . 78 MET HA 1 1
10 21466 1 1 78 MET HB2 H -8.651 -19.810 26.693 1.00 . A A . 78 MET HB2 1 1
10 21467 1 1 78 MET HB3 H -7.788 -20.244 28.212 1.00 . A A . 78 MET HB3 1 1
10 21468 1 1 78 MET HE1 H -8.871 -21.835 29.352 1.00 . A A . 78 MET HE1 1 1
10 21469 1 1 78 MET HE2 H -9.350 -20.798 30.740 1.00 . A A . 78 MET HE2 1 1
10 21470 1 1 78 MET HE3 H -10.327 -22.246 30.314 1.00 . A A . 78 MET HE3 1 1
10 21471 1 1 78 MET HG2 H -9.210 -18.672 29.513 1.00 . A A . 78 MET HG2 1 1
10 21472 1 1 78 MET HG3 H -10.084 -18.185 28.049 1.00 . A A . 78 MET HG3 1 1
10 21473 1 1 78 MET N N -7.967 -17.225 26.633 1.00 . A A . 78 MET N 1 1
10 21474 1 1 78 MET O O -5.100 -18.873 27.875 1.00 . A A . 78 MET O 1 1
10 21475 1 1 78 MET SD S -10.766 -20.389 28.787 1.00 . A A . 78 MET SD 1 1
10 21476 1 1 79 LYS C C -3.392 -17.955 25.520 1.00 . A A . 79 LYS C 1 1
10 21477 1 1 79 LYS CA C -4.405 -19.050 25.171 1.00 . A A . 79 LYS CA 1 1
10 21478 1 1 79 LYS CB C -4.445 -19.206 23.626 1.00 . A A . 79 LYS CB 1 1
10 21479 1 1 79 LYS CD C -4.415 -21.772 23.371 1.00 . A A . 79 LYS CD 1 1
10 21480 1 1 79 LYS CE C -5.084 -23.013 22.771 1.00 . A A . 79 LYS CE 1 1
10 21481 1 1 79 LYS CG C -5.185 -20.462 23.126 1.00 . A A . 79 LYS CG 1 1
10 21482 1 1 79 LYS H H -6.459 -18.626 25.049 1.00 . A A . 79 LYS H 1 1
10 21483 1 1 79 LYS HA H -4.038 -19.962 25.618 1.00 . A A . 79 LYS HA 1 1
10 21484 1 1 79 LYS HB2 H -4.924 -18.306 23.186 1.00 . A A . 79 LYS HB2 1 1
10 21485 1 1 79 LYS HB3 H -3.410 -19.254 23.225 1.00 . A A . 79 LYS HB3 1 1
10 21486 1 1 79 LYS HD2 H -3.415 -21.667 22.899 1.00 . A A . 79 LYS HD2 1 1
10 21487 1 1 79 LYS HD3 H -4.260 -21.926 24.460 1.00 . A A . 79 LYS HD3 1 1
10 21488 1 1 79 LYS HE2 H -5.325 -22.850 21.698 1.00 . A A . 79 LYS HE2 1 1
10 21489 1 1 79 LYS HE3 H -4.421 -23.899 22.870 1.00 . A A . 79 LYS HE3 1 1
10 21490 1 1 79 LYS HG2 H -6.188 -20.517 23.599 1.00 . A A . 79 LYS HG2 1 1
10 21491 1 1 79 LYS HG3 H -5.335 -20.359 22.030 1.00 . A A . 79 LYS HG3 1 1
10 21492 1 1 79 LYS HZ1 H -6.808 -24.131 23.042 1.00 . A A . 79 LYS HZ1 1 1
10 21493 1 1 79 LYS HZ2 H -6.128 -23.527 24.479 1.00 . A A . 79 LYS HZ2 1 1
10 21494 1 1 79 LYS HZ3 H -6.964 -22.482 23.435 1.00 . A A . 79 LYS HZ3 1 1
10 21495 1 1 79 LYS N N -5.735 -18.780 25.717 1.00 . A A . 79 LYS N 1 1
10 21496 1 1 79 LYS NZ N -6.341 -23.313 23.484 1.00 . A A . 79 LYS NZ 1 1
10 21497 1 1 79 LYS O O -2.197 -18.213 25.649 1.00 . A A . 79 LYS O 1 1
10 21498 1 1 80 HIS C C -3.015 -15.247 27.549 1.00 . A A . 80 HIS C 1 1
10 21499 1 1 80 HIS CA C -3.077 -15.542 26.066 1.00 . A A . 80 HIS CA 1 1
10 21500 1 1 80 HIS CB C -3.578 -14.316 25.285 1.00 . A A . 80 HIS CB 1 1
10 21501 1 1 80 HIS CD2 C -3.773 -15.026 22.790 1.00 . A A . 80 HIS CD2 1 1
10 21502 1 1 80 HIS CE1 C -1.717 -14.563 22.209 1.00 . A A . 80 HIS CE1 1 1
10 21503 1 1 80 HIS CG C -3.169 -14.430 23.841 1.00 . A A . 80 HIS CG 1 1
10 21504 1 1 80 HIS H H -4.847 -16.536 25.625 1.00 . A A . 80 HIS H 1 1
10 21505 1 1 80 HIS HA H -2.051 -15.692 25.764 1.00 . A A . 80 HIS HA 1 1
10 21506 1 1 80 HIS HB2 H -4.688 -14.297 25.328 1.00 . A A . 80 HIS HB2 1 1
10 21507 1 1 80 HIS HB3 H -3.212 -13.373 25.745 1.00 . A A . 80 HIS HB3 1 1
10 21508 1 1 80 HIS HD1 H -1.156 -13.822 24.051 1.00 . A A . 80 HIS HD1 1 1
10 21509 1 1 80 HIS HD2 H -4.773 -15.427 22.687 1.00 . A A . 80 HIS HD2 1 1
10 21510 1 1 80 HIS HE1 H -0.815 -14.479 21.641 1.00 . A A . 80 HIS HE1 1 1
10 21511 1 1 80 HIS HE2 H -2.994 -15.536 20.899 1.00 . A A . 80 HIS HE2 1 1
10 21512 1 1 80 HIS N N -3.868 -16.705 25.710 1.00 . A A . 80 HIS N 1 1
10 21513 1 1 80 HIS ND1 N -1.886 -14.153 23.453 1.00 . A A . 80 HIS ND1 1 1
10 21514 1 1 80 HIS NE2 N -2.844 -15.102 21.787 1.00 . A A . 80 HIS NE2 1 1
10 21515 1 1 80 HIS O O -2.549 -14.185 27.957 1.00 . A A . 80 HIS O 1 1
10 21516 1 1 81 GLY C C -4.275 -15.503 30.635 1.00 . A A . 81 GLY C 1 1
10 21517 1 1 81 GLY CA C -3.166 -16.114 29.838 1.00 . A A . 81 GLY CA 1 1
10 21518 1 1 81 GLY H H -3.849 -17.041 28.072 1.00 . A A . 81 GLY H 1 1
10 21519 1 1 81 GLY HA2 H -3.052 -17.126 30.197 1.00 . A A . 81 GLY HA2 1 1
10 21520 1 1 81 GLY HA3 H -2.281 -15.519 30.012 1.00 . A A . 81 GLY HA3 1 1
10 21521 1 1 81 GLY N N -3.431 -16.201 28.410 1.00 . A A . 81 GLY N 1 1
10 21522 1 1 81 GLY O O -4.170 -15.393 31.854 1.00 . A A . 81 GLY O 1 1
10 21523 1 1 82 ALA C C -7.181 -16.162 31.332 1.00 . A A . 82 ALA C 1 1
10 21524 1 1 82 ALA CA C -6.628 -14.870 30.723 1.00 . A A . 82 ALA CA 1 1
10 21525 1 1 82 ALA CB C -7.704 -14.251 29.806 1.00 . A A . 82 ALA CB 1 1
10 21526 1 1 82 ALA H H -5.429 -15.125 28.994 1.00 . A A . 82 ALA H 1 1
10 21527 1 1 82 ALA HA H -6.412 -14.178 31.524 1.00 . A A . 82 ALA HA 1 1
10 21528 1 1 82 ALA HB1 H -7.845 -14.902 28.917 1.00 . A A . 82 ALA HB1 1 1
10 21529 1 1 82 ALA HB2 H -8.681 -14.140 30.324 1.00 . A A . 82 ALA HB2 1 1
10 21530 1 1 82 ALA HB3 H -7.373 -13.252 29.453 1.00 . A A . 82 ALA HB3 1 1
10 21531 1 1 82 ALA N N -5.398 -15.124 29.990 1.00 . A A . 82 ALA N 1 1
10 21532 1 1 82 ALA O O -7.148 -17.224 30.717 1.00 . A A . 82 ALA O 1 1
10 21533 1 1 83 ASP C C -9.878 -17.214 32.565 1.00 . A A . 83 ASP C 1 1
10 21534 1 1 83 ASP CA C -8.454 -17.261 33.099 1.00 . A A . 83 ASP CA 1 1
10 21535 1 1 83 ASP CB C -8.455 -17.313 34.646 1.00 . A A . 83 ASP CB 1 1
10 21536 1 1 83 ASP CG C -7.032 -17.463 35.173 1.00 . A A . 83 ASP CG 1 1
10 21537 1 1 83 ASP H H -7.754 -15.269 33.091 1.00 . A A . 83 ASP H 1 1
10 21538 1 1 83 ASP HA H -8.005 -18.169 32.726 1.00 . A A . 83 ASP HA 1 1
10 21539 1 1 83 ASP HB2 H -8.912 -16.393 35.070 1.00 . A A . 83 ASP HB2 1 1
10 21540 1 1 83 ASP HB3 H -9.019 -18.194 35.019 1.00 . A A . 83 ASP HB3 1 1
10 21541 1 1 83 ASP N N -7.728 -16.119 32.570 1.00 . A A . 83 ASP N 1 1
10 21542 1 1 83 ASP O O -10.286 -16.241 31.935 1.00 . A A . 83 ASP O 1 1
10 21543 1 1 83 ASP OD1 O -6.573 -16.535 35.887 1.00 . A A . 83 ASP OD1 1 1
10 21544 1 1 83 ASP OD2 O -6.416 -18.523 34.894 1.00 . A A . 83 ASP OD2 1 1
10 21545 1 1 84 GLU C C -12.974 -17.315 32.631 1.00 . A A . 84 GLU C 1 1
10 21546 1 1 84 GLU CA C -12.004 -18.392 32.170 1.00 . A A . 84 GLU CA 1 1
10 21547 1 1 84 GLU CB C -12.607 -19.811 32.380 1.00 . A A . 84 GLU CB 1 1
10 21548 1 1 84 GLU CD C -13.446 -21.636 33.963 1.00 . A A . 84 GLU CD 1 1
10 21549 1 1 84 GLU CG C -12.915 -20.204 33.845 1.00 . A A . 84 GLU CG 1 1
10 21550 1 1 84 GLU H H -10.389 -19.031 33.362 1.00 . A A . 84 GLU H 1 1
10 21551 1 1 84 GLU HA H -11.877 -18.256 31.106 1.00 . A A . 84 GLU HA 1 1
10 21552 1 1 84 GLU HB2 H -13.539 -19.885 31.779 1.00 . A A . 84 GLU HB2 1 1
10 21553 1 1 84 GLU HB3 H -11.890 -20.543 31.950 1.00 . A A . 84 GLU HB3 1 1
10 21554 1 1 84 GLU HG2 H -11.997 -20.139 34.467 1.00 . A A . 84 GLU HG2 1 1
10 21555 1 1 84 GLU HG3 H -13.687 -19.523 34.262 1.00 . A A . 84 GLU HG3 1 1
10 21556 1 1 84 GLU N N -10.688 -18.273 32.788 1.00 . A A . 84 GLU N 1 1
10 21557 1 1 84 GLU O O -13.812 -16.835 31.871 1.00 . A A . 84 GLU O 1 1
10 21558 1 1 84 GLU OE1 O -14.608 -21.795 34.417 1.00 . A A . 84 GLU OE1 1 1
10 21559 1 1 84 GLU OE2 O -12.680 -22.572 33.616 1.00 . A A . 84 GLU OE2 1 1
10 21560 1 1 85 ALA C C -13.184 -14.448 33.918 1.00 . A A . 85 ALA C 1 1
10 21561 1 1 85 ALA CA C -13.550 -15.799 34.518 1.00 . A A . 85 ALA CA 1 1
10 21562 1 1 85 ALA CB C -13.261 -15.820 36.030 1.00 . A A . 85 ALA CB 1 1
10 21563 1 1 85 ALA H H -12.074 -17.275 34.432 1.00 . A A . 85 ALA H 1 1
10 21564 1 1 85 ALA HA H -14.605 -15.959 34.345 1.00 . A A . 85 ALA HA 1 1
10 21565 1 1 85 ALA HB1 H -13.421 -16.850 36.413 1.00 . A A . 85 ALA HB1 1 1
10 21566 1 1 85 ALA HB2 H -12.209 -15.537 36.248 1.00 . A A . 85 ALA HB2 1 1
10 21567 1 1 85 ALA HB3 H -13.936 -15.123 36.572 1.00 . A A . 85 ALA HB3 1 1
10 21568 1 1 85 ALA N N -12.824 -16.886 33.902 1.00 . A A . 85 ALA N 1 1
10 21569 1 1 85 ALA O O -14.036 -13.636 33.569 1.00 . A A . 85 ALA O 1 1
10 21570 1 1 86 MET C C -11.644 -12.902 31.655 1.00 . A A . 86 MET C 1 1
10 21571 1 1 86 MET CA C -11.293 -13.037 33.122 1.00 . A A . 86 MET CA 1 1
10 21572 1 1 86 MET CB C -9.766 -13.066 33.244 1.00 . A A . 86 MET CB 1 1
10 21573 1 1 86 MET CE C -8.641 -13.120 37.241 1.00 . A A . 86 MET CE 1 1
10 21574 1 1 86 MET CG C -9.192 -12.853 34.661 1.00 . A A . 86 MET CG 1 1
10 21575 1 1 86 MET H H -11.176 -14.826 34.093 1.00 . A A . 86 MET H 1 1
10 21576 1 1 86 MET HA H -11.683 -12.163 33.623 1.00 . A A . 86 MET HA 1 1
10 21577 1 1 86 MET HB2 H -9.364 -13.997 32.791 1.00 . A A . 86 MET HB2 1 1
10 21578 1 1 86 MET HB3 H -9.404 -12.199 32.651 1.00 . A A . 86 MET HB3 1 1
10 21579 1 1 86 MET HE1 H -8.710 -13.619 38.231 1.00 . A A . 86 MET HE1 1 1
10 21580 1 1 86 MET HE2 H -7.569 -13.081 36.953 1.00 . A A . 86 MET HE2 1 1
10 21581 1 1 86 MET HE3 H -9.001 -12.076 37.359 1.00 . A A . 86 MET HE3 1 1
10 21582 1 1 86 MET HG2 H -8.090 -12.902 34.528 1.00 . A A . 86 MET HG2 1 1
10 21583 1 1 86 MET HG3 H -9.475 -11.827 34.977 1.00 . A A . 86 MET HG3 1 1
10 21584 1 1 86 MET N N -11.870 -14.202 33.743 1.00 . A A . 86 MET N 1 1
10 21585 1 1 86 MET O O -11.912 -11.809 31.161 1.00 . A A . 86 MET O 1 1
10 21586 1 1 86 MET SD S -9.619 -14.009 35.996 1.00 . A A . 86 MET SD 1 1
10 21587 1 1 87 ALA C C -13.411 -13.626 29.245 1.00 . A A . 87 ALA C 1 1
10 21588 1 1 87 ALA CA C -11.982 -14.083 29.517 1.00 . A A . 87 ALA CA 1 1
10 21589 1 1 87 ALA CB C -11.794 -15.526 29.002 1.00 . A A . 87 ALA CB 1 1
10 21590 1 1 87 ALA H H -11.283 -14.867 31.337 1.00 . A A . 87 ALA H 1 1
10 21591 1 1 87 ALA HA H -11.316 -13.416 28.990 1.00 . A A . 87 ALA HA 1 1
10 21592 1 1 87 ALA HB1 H -12.525 -16.214 29.479 1.00 . A A . 87 ALA HB1 1 1
10 21593 1 1 87 ALA HB2 H -11.923 -15.579 27.900 1.00 . A A . 87 ALA HB2 1 1
10 21594 1 1 87 ALA HB3 H -10.778 -15.888 29.268 1.00 . A A . 87 ALA HB3 1 1
10 21595 1 1 87 ALA N N -11.633 -14.031 30.921 1.00 . A A . 87 ALA N 1 1
10 21596 1 1 87 ALA O O -13.671 -12.776 28.396 1.00 . A A . 87 ALA O 1 1
10 21597 1 1 88 LYS C C -15.972 -12.311 30.496 1.00 . A A . 88 LYS C 1 1
10 21598 1 1 88 LYS CA C -15.766 -13.702 29.935 1.00 . A A . 88 LYS CA 1 1
10 21599 1 1 88 LYS CB C -16.760 -14.730 30.553 1.00 . A A . 88 LYS CB 1 1
10 21600 1 1 88 LYS CD C -17.453 -14.060 33.007 1.00 . A A . 88 LYS CD 1 1
10 21601 1 1 88 LYS CE C -18.937 -13.898 32.680 1.00 . A A . 88 LYS CE 1 1
10 21602 1 1 88 LYS CG C -16.688 -15.019 32.067 1.00 . A A . 88 LYS CG 1 1
10 21603 1 1 88 LYS H H -14.131 -14.741 30.779 1.00 . A A . 88 LYS H 1 1
10 21604 1 1 88 LYS HA H -16.007 -13.636 28.885 1.00 . A A . 88 LYS HA 1 1
10 21605 1 1 88 LYS HB2 H -17.795 -14.442 30.273 1.00 . A A . 88 LYS HB2 1 1
10 21606 1 1 88 LYS HB3 H -16.556 -15.694 30.039 1.00 . A A . 88 LYS HB3 1 1
10 21607 1 1 88 LYS HD2 H -17.354 -14.462 34.038 1.00 . A A . 88 LYS HD2 1 1
10 21608 1 1 88 LYS HD3 H -16.969 -13.059 33.001 1.00 . A A . 88 LYS HD3 1 1
10 21609 1 1 88 LYS HE2 H -19.080 -13.330 31.736 1.00 . A A . 88 LYS HE2 1 1
10 21610 1 1 88 LYS HE3 H -19.419 -14.895 32.594 1.00 . A A . 88 LYS HE3 1 1
10 21611 1 1 88 LYS HG2 H -17.133 -16.025 32.223 1.00 . A A . 88 LYS HG2 1 1
10 21612 1 1 88 LYS HG3 H -15.625 -15.087 32.379 1.00 . A A . 88 LYS HG3 1 1
10 21613 1 1 88 LYS HZ1 H -20.611 -13.010 33.512 1.00 . A A . 88 LYS HZ1 1 1
10 21614 1 1 88 LYS HZ2 H -19.553 -13.701 34.644 1.00 . A A . 88 LYS HZ2 1 1
10 21615 1 1 88 LYS HZ3 H -19.149 -12.232 33.896 1.00 . A A . 88 LYS HZ3 1 1
10 21616 1 1 88 LYS N N -14.384 -14.128 30.034 1.00 . A A . 88 LYS N 1 1
10 21617 1 1 88 LYS NZ N -19.612 -13.154 33.762 1.00 . A A . 88 LYS NZ 1 1
10 21618 1 1 88 LYS O O -16.834 -11.574 30.031 1.00 . A A . 88 LYS O 1 1
10 21619 1 1 89 GLN C C -14.734 -9.473 30.931 1.00 . A A . 89 GLN C 1 1
10 21620 1 1 89 GLN CA C -15.085 -10.523 31.957 1.00 . A A . 89 GLN CA 1 1
10 21621 1 1 89 GLN CB C -14.148 -10.386 33.180 1.00 . A A . 89 GLN CB 1 1
10 21622 1 1 89 GLN CD C -13.445 -8.868 35.121 1.00 . A A . 89 GLN CD 1 1
10 21623 1 1 89 GLN CG C -13.999 -8.943 33.700 1.00 . A A . 89 GLN CG 1 1
10 21624 1 1 89 GLN H H -14.504 -12.524 31.896 1.00 . A A . 89 GLN H 1 1
10 21625 1 1 89 GLN HA H -16.080 -10.284 32.303 1.00 . A A . 89 GLN HA 1 1
10 21626 1 1 89 GLN HB2 H -14.575 -11.009 33.995 1.00 . A A . 89 GLN HB2 1 1
10 21627 1 1 89 GLN HB3 H -13.143 -10.788 32.931 1.00 . A A . 89 GLN HB3 1 1
10 21628 1 1 89 GLN HE21 H -11.724 -9.816 34.552 1.00 . A A . 89 GLN HE21 1 1
10 21629 1 1 89 GLN HE22 H -11.844 -9.370 36.246 1.00 . A A . 89 GLN HE22 1 1
10 21630 1 1 89 GLN HG2 H -13.272 -8.469 33.006 1.00 . A A . 89 GLN HG2 1 1
10 21631 1 1 89 GLN HG3 H -14.968 -8.400 33.678 1.00 . A A . 89 GLN HG3 1 1
10 21632 1 1 89 GLN N N -15.133 -11.881 31.465 1.00 . A A . 89 GLN N 1 1
10 21633 1 1 89 GLN NE2 N -12.216 -9.403 35.319 1.00 . A A . 89 GLN NE2 1 1
10 21634 1 1 89 GLN O O -15.406 -8.448 30.899 1.00 . A A . 89 GLN O 1 1
10 21635 1 1 89 GLN OE1 O -14.083 -8.341 36.034 1.00 . A A . 89 GLN OE1 1 1
10 21636 1 1 90 LEU C C -14.645 -8.512 28.048 1.00 . A A . 90 LEU C 1 1
10 21637 1 1 90 LEU CA C -13.470 -8.686 29.006 1.00 . A A . 90 LEU CA 1 1
10 21638 1 1 90 LEU CB C -12.189 -9.094 28.256 1.00 . A A . 90 LEU CB 1 1
10 21639 1 1 90 LEU CD1 C -9.669 -9.423 28.084 1.00 . A A . 90 LEU CD1 1 1
10 21640 1 1 90 LEU CD2 C -10.521 -7.711 29.726 1.00 . A A . 90 LEU CD2 1 1
10 21641 1 1 90 LEU CG C -10.838 -9.042 29.020 1.00 . A A . 90 LEU CG 1 1
10 21642 1 1 90 LEU H H -13.152 -10.457 29.928 1.00 . A A . 90 LEU H 1 1
10 21643 1 1 90 LEU HA H -13.339 -7.719 29.468 1.00 . A A . 90 LEU HA 1 1
10 21644 1 1 90 LEU HB2 H -12.328 -10.130 27.877 1.00 . A A . 90 LEU HB2 1 1
10 21645 1 1 90 LEU HB3 H -12.113 -8.436 27.364 1.00 . A A . 90 LEU HB3 1 1
10 21646 1 1 90 LEU HD11 H -9.866 -9.131 27.030 1.00 . A A . 90 LEU HD11 1 1
10 21647 1 1 90 LEU HD12 H -8.730 -8.927 28.412 1.00 . A A . 90 LEU HD12 1 1
10 21648 1 1 90 LEU HD13 H -9.510 -10.522 28.110 1.00 . A A . 90 LEU HD13 1 1
10 21649 1 1 90 LEU HD21 H -10.156 -6.938 29.017 1.00 . A A . 90 LEU HD21 1 1
10 21650 1 1 90 LEU HD22 H -11.402 -7.318 30.279 1.00 . A A . 90 LEU HD22 1 1
10 21651 1 1 90 LEU HD23 H -9.710 -7.874 30.467 1.00 . A A . 90 LEU HD23 1 1
10 21652 1 1 90 LEU HG H -10.893 -9.811 29.819 1.00 . A A . 90 LEU HG 1 1
10 21653 1 1 90 LEU N N -13.742 -9.660 30.026 1.00 . A A . 90 LEU N 1 1
10 21654 1 1 90 LEU O O -15.033 -7.400 27.690 1.00 . A A . 90 LEU O 1 1
10 21655 1 1 91 LEU C C -17.679 -8.960 27.670 1.00 . A A . 91 LEU C 1 1
10 21656 1 1 91 LEU CA C -16.520 -9.611 26.895 1.00 . A A . 91 LEU CA 1 1
10 21657 1 1 91 LEU CB C -16.826 -11.064 26.452 1.00 . A A . 91 LEU CB 1 1
10 21658 1 1 91 LEU CD1 C -15.647 -13.128 25.504 1.00 . A A . 91 LEU CD1 1 1
10 21659 1 1 91 LEU CD2 C -16.229 -11.253 23.987 1.00 . A A . 91 LEU CD2 1 1
10 21660 1 1 91 LEU CG C -15.810 -11.609 25.414 1.00 . A A . 91 LEU CG 1 1
10 21661 1 1 91 LEU H H -14.977 -10.518 27.983 1.00 . A A . 91 LEU H 1 1
10 21662 1 1 91 LEU HA H -16.345 -8.991 26.028 1.00 . A A . 91 LEU HA 1 1
10 21663 1 1 91 LEU HB2 H -16.809 -11.729 27.341 1.00 . A A . 91 LEU HB2 1 1
10 21664 1 1 91 LEU HB3 H -17.845 -11.127 26.016 1.00 . A A . 91 LEU HB3 1 1
10 21665 1 1 91 LEU HD11 H -14.948 -13.343 26.340 1.00 . A A . 91 LEU HD11 1 1
10 21666 1 1 91 LEU HD12 H -16.623 -13.633 25.666 1.00 . A A . 91 LEU HD12 1 1
10 21667 1 1 91 LEU HD13 H -15.173 -13.528 24.582 1.00 . A A . 91 LEU HD13 1 1
10 21668 1 1 91 LEU HD21 H -15.395 -10.767 23.437 1.00 . A A . 91 LEU HD21 1 1
10 21669 1 1 91 LEU HD22 H -16.513 -12.176 23.436 1.00 . A A . 91 LEU HD22 1 1
10 21670 1 1 91 LEU HD23 H -17.100 -10.567 24.047 1.00 . A A . 91 LEU HD23 1 1
10 21671 1 1 91 LEU HG H -14.815 -11.156 25.610 1.00 . A A . 91 LEU HG 1 1
10 21672 1 1 91 LEU N N -15.292 -9.627 27.666 1.00 . A A . 91 LEU N 1 1
10 21673 1 1 91 LEU O O -18.451 -8.179 27.116 1.00 . A A . 91 LEU O 1 1
10 21674 1 1 92 ASP C C -18.599 -7.124 30.077 1.00 . A A . 92 ASP C 1 1
10 21675 1 1 92 ASP CA C -18.786 -8.629 29.880 1.00 . A A . 92 ASP CA 1 1
10 21676 1 1 92 ASP CB C -18.805 -9.374 31.230 1.00 . A A . 92 ASP CB 1 1
10 21677 1 1 92 ASP CG C -19.903 -8.946 32.204 1.00 . A A . 92 ASP CG 1 1
10 21678 1 1 92 ASP H H -17.197 -9.895 29.421 1.00 . A A . 92 ASP H 1 1
10 21679 1 1 92 ASP HA H -19.741 -8.811 29.411 1.00 . A A . 92 ASP HA 1 1
10 21680 1 1 92 ASP HB2 H -18.971 -10.442 30.973 1.00 . A A . 92 ASP HB2 1 1
10 21681 1 1 92 ASP HB3 H -17.821 -9.252 31.731 1.00 . A A . 92 ASP HB3 1 1
10 21682 1 1 92 ASP N N -17.806 -9.232 28.993 1.00 . A A . 92 ASP N 1 1
10 21683 1 1 92 ASP O O -19.562 -6.367 30.107 1.00 . A A . 92 ASP O 1 1
10 21684 1 1 92 ASP OD1 O -21.106 -9.035 31.838 1.00 . A A . 92 ASP OD1 1 1
10 21685 1 1 92 ASP OD2 O -19.540 -8.547 33.341 1.00 . A A . 92 ASP OD2 1 1
10 21686 1 1 93 ILE C C -17.499 -4.507 29.049 1.00 . A A . 93 ILE C 1 1
10 21687 1 1 93 ILE CA C -17.025 -5.220 30.284 1.00 . A A . 93 ILE CA 1 1
10 21688 1 1 93 ILE CB C -15.528 -4.909 30.381 1.00 . A A . 93 ILE CB 1 1
10 21689 1 1 93 ILE CD1 C -13.369 -5.344 31.750 1.00 . A A . 93 ILE CD1 1 1
10 21690 1 1 93 ILE CG1 C -14.910 -5.332 31.729 1.00 . A A . 93 ILE CG1 1 1
10 21691 1 1 93 ILE CG2 C -15.221 -3.410 30.136 1.00 . A A . 93 ILE CG2 1 1
10 21692 1 1 93 ILE H H -16.598 -7.299 30.312 1.00 . A A . 93 ILE H 1 1
10 21693 1 1 93 ILE HA H -17.546 -4.793 31.128 1.00 . A A . 93 ILE HA 1 1
10 21694 1 1 93 ILE HB H -15.079 -5.499 29.554 1.00 . A A . 93 ILE HB 1 1
10 21695 1 1 93 ILE HD11 H -12.898 -4.580 31.095 1.00 . A A . 93 ILE HD11 1 1
10 21696 1 1 93 ILE HD12 H -13.027 -5.145 32.788 1.00 . A A . 93 ILE HD12 1 1
10 21697 1 1 93 ILE HD13 H -13.020 -6.364 31.483 1.00 . A A . 93 ILE HD13 1 1
10 21698 1 1 93 ILE HG12 H -15.274 -4.624 32.504 1.00 . A A . 93 ILE HG12 1 1
10 21699 1 1 93 ILE HG13 H -15.286 -6.339 32.012 1.00 . A A . 93 ILE HG13 1 1
10 21700 1 1 93 ILE HG21 H -15.803 -2.783 30.845 1.00 . A A . 93 ILE HG21 1 1
10 21701 1 1 93 ILE HG22 H -14.139 -3.195 30.269 1.00 . A A . 93 ILE HG22 1 1
10 21702 1 1 93 ILE HG23 H -15.471 -3.086 29.103 1.00 . A A . 93 ILE HG23 1 1
10 21703 1 1 93 ILE N N -17.344 -6.645 30.206 1.00 . A A . 93 ILE N 1 1
10 21704 1 1 93 ILE O O -18.100 -3.440 29.157 1.00 . A A . 93 ILE O 1 1
10 21705 1 1 94 LYS C C -19.013 -4.082 26.539 1.00 . A A . 94 LYS C 1 1
10 21706 1 1 94 LYS CA C -17.537 -4.275 26.644 1.00 . A A . 94 LYS CA 1 1
10 21707 1 1 94 LYS CB C -17.095 -4.860 25.279 1.00 . A A . 94 LYS CB 1 1
10 21708 1 1 94 LYS CD C -17.409 -6.302 23.167 1.00 . A A . 94 LYS CD 1 1
10 21709 1 1 94 LYS CE C -17.898 -5.284 22.136 1.00 . A A . 94 LYS CE 1 1
10 21710 1 1 94 LYS CG C -17.917 -5.956 24.577 1.00 . A A . 94 LYS CG 1 1
10 21711 1 1 94 LYS H H -16.774 -5.929 27.741 1.00 . A A . 94 LYS H 1 1
10 21712 1 1 94 LYS HA H -17.078 -3.305 26.764 1.00 . A A . 94 LYS HA 1 1
10 21713 1 1 94 LYS HB2 H -17.032 -4.007 24.571 1.00 . A A . 94 LYS HB2 1 1
10 21714 1 1 94 LYS HB3 H -16.091 -5.300 25.458 1.00 . A A . 94 LYS HB3 1 1
10 21715 1 1 94 LYS HD2 H -16.299 -6.359 23.175 1.00 . A A . 94 LYS HD2 1 1
10 21716 1 1 94 LYS HD3 H -17.802 -7.298 22.872 1.00 . A A . 94 LYS HD3 1 1
10 21717 1 1 94 LYS HE2 H -18.993 -5.397 21.987 1.00 . A A . 94 LYS HE2 1 1
10 21718 1 1 94 LYS HE3 H -17.689 -4.246 22.473 1.00 . A A . 94 LYS HE3 1 1
10 21719 1 1 94 LYS HG2 H -17.921 -6.867 25.213 1.00 . A A . 94 LYS HG2 1 1
10 21720 1 1 94 LYS HG3 H -18.949 -5.560 24.465 1.00 . A A . 94 LYS HG3 1 1
10 21721 1 1 94 LYS HZ1 H -17.552 -4.740 20.181 1.00 . A A . 94 LYS HZ1 1 1
10 21722 1 1 94 LYS HZ2 H -16.213 -5.475 20.926 1.00 . A A . 94 LYS HZ2 1 1
10 21723 1 1 94 LYS HZ3 H -17.537 -6.407 20.428 1.00 . A A . 94 LYS HZ3 1 1
10 21724 1 1 94 LYS N N -17.246 -5.056 27.829 1.00 . A A . 94 LYS N 1 1
10 21725 1 1 94 LYS NZ N -17.248 -5.493 20.831 1.00 . A A . 94 LYS NZ 1 1
10 21726 1 1 94 LYS O O -19.482 -2.978 26.344 1.00 . A A . 94 LYS O 1 1
10 21727 1 1 95 HIS C C -21.876 -4.175 27.467 1.00 . A A . 95 HIS C 1 1
10 21728 1 1 95 HIS CA C -21.234 -5.158 26.520 1.00 . A A . 95 HIS CA 1 1
10 21729 1 1 95 HIS CB C -21.954 -6.518 26.715 1.00 . A A . 95 HIS CB 1 1
10 21730 1 1 95 HIS CD2 C -21.871 -7.508 28.998 1.00 . A A . 95 HIS CD2 1 1
10 21731 1 1 95 HIS CE1 C -23.874 -7.107 29.743 1.00 . A A . 95 HIS CE1 1 1
10 21732 1 1 95 HIS CG C -22.529 -6.873 28.042 1.00 . A A . 95 HIS CG 1 1
10 21733 1 1 95 HIS H H -19.250 -5.996 26.772 1.00 . A A . 95 HIS H 1 1
10 21734 1 1 95 HIS HA H -21.386 -4.855 25.494 1.00 . A A . 95 HIS HA 1 1
10 21735 1 1 95 HIS HB2 H -22.693 -6.708 25.908 1.00 . A A . 95 HIS HB2 1 1
10 21736 1 1 95 HIS HB3 H -21.131 -7.264 26.667 1.00 . A A . 95 HIS HB3 1 1
10 21737 1 1 95 HIS HD1 H -24.502 -6.107 28.039 1.00 . A A . 95 HIS HD1 1 1
10 21738 1 1 95 HIS HD2 H -20.820 -7.738 28.873 1.00 . A A . 95 HIS HD2 1 1
10 21739 1 1 95 HIS HE1 H -24.735 -7.060 30.376 1.00 . A A . 95 HIS HE1 1 1
10 21740 1 1 95 HIS HE2 H -22.444 -8.102 30.911 1.00 . A A . 95 HIS HE2 1 1
10 21741 1 1 95 HIS N N -19.792 -5.159 26.764 1.00 . A A . 95 HIS N 1 1
10 21742 1 1 95 HIS ND1 N -23.785 -6.615 28.517 1.00 . A A . 95 HIS ND1 1 1
10 21743 1 1 95 HIS NE2 N -22.714 -7.659 30.056 1.00 . A A . 95 HIS NE2 1 1
10 21744 1 1 95 HIS O O -22.833 -3.471 27.149 1.00 . A A . 95 HIS O 1 1
10 21745 1 1 96 SER C C -21.373 -1.776 29.403 1.00 . A A . 96 SER C 1 1
10 21746 1 1 96 SER CA C -21.637 -3.220 29.751 1.00 . A A . 96 SER CA 1 1
10 21747 1 1 96 SER CB C -20.882 -3.592 31.048 1.00 . A A . 96 SER CB 1 1
10 21748 1 1 96 SER H H -20.481 -4.717 28.792 1.00 . A A . 96 SER H 1 1
10 21749 1 1 96 SER HA H -22.712 -3.288 29.836 1.00 . A A . 96 SER HA 1 1
10 21750 1 1 96 SER HB2 H -20.965 -4.690 31.196 1.00 . A A . 96 SER HB2 1 1
10 21751 1 1 96 SER HB3 H -19.802 -3.376 30.904 1.00 . A A . 96 SER HB3 1 1
10 21752 1 1 96 SER HG H -20.824 -3.169 32.943 1.00 . A A . 96 SER HG 1 1
10 21753 1 1 96 SER N N -21.271 -4.121 28.673 1.00 . A A . 96 SER N 1 1
10 21754 1 1 96 SER O O -22.132 -0.865 29.716 1.00 . A A . 96 SER O 1 1
10 21755 1 1 96 SER OG O -21.333 -2.862 32.189 1.00 . A A . 96 SER OG 1 1
10 21756 1 1 97 CYS C C -20.772 0.058 26.910 1.00 . A A . 97 CYS C 1 1
10 21757 1 1 97 CYS CA C -19.923 -0.280 28.120 1.00 . A A . 97 CYS CA 1 1
10 21758 1 1 97 CYS CB C -18.428 -0.199 27.810 1.00 . A A . 97 CYS CB 1 1
10 21759 1 1 97 CYS H H -19.703 -2.311 28.411 1.00 . A A . 97 CYS H 1 1
10 21760 1 1 97 CYS HA H -20.122 0.491 28.849 1.00 . A A . 97 CYS HA 1 1
10 21761 1 1 97 CYS HB2 H -18.119 -1.184 27.400 1.00 . A A . 97 CYS HB2 1 1
10 21762 1 1 97 CYS HB3 H -18.245 0.574 27.033 1.00 . A A . 97 CYS HB3 1 1
10 21763 1 1 97 CYS N N -20.244 -1.537 28.731 1.00 . A A . 97 CYS N 1 1
10 21764 1 1 97 CYS O O -21.122 1.220 26.724 1.00 . A A . 97 CYS O 1 1
10 21765 1 1 97 CYS SG S -17.412 0.156 29.266 1.00 . A A . 97 CYS SG 1 1
10 21766 1 1 98 GLU C C -23.149 0.036 24.961 1.00 . A A . 98 GLU C 1 1
10 21767 1 1 98 GLU CA C -21.825 -0.675 24.777 1.00 . A A . 98 GLU CA 1 1
10 21768 1 1 98 GLU CB C -22.155 -1.960 23.968 1.00 . A A . 98 GLU CB 1 1
10 21769 1 1 98 GLU CD C -21.319 -3.877 22.534 1.00 . A A . 98 GLU CD 1 1
10 21770 1 1 98 GLU CG C -20.922 -2.753 23.490 1.00 . A A . 98 GLU CG 1 1
10 21771 1 1 98 GLU H H -20.857 -1.862 26.229 1.00 . A A . 98 GLU H 1 1
10 21772 1 1 98 GLU HA H -21.193 -0.034 24.181 1.00 . A A . 98 GLU HA 1 1
10 21773 1 1 98 GLU HB2 H -22.802 -2.621 24.583 1.00 . A A . 98 GLU HB2 1 1
10 21774 1 1 98 GLU HB3 H -22.738 -1.663 23.070 1.00 . A A . 98 GLU HB3 1 1
10 21775 1 1 98 GLU HG2 H -20.171 -2.102 22.993 1.00 . A A . 98 GLU HG2 1 1
10 21776 1 1 98 GLU HG3 H -20.429 -3.212 24.373 1.00 . A A . 98 GLU HG3 1 1
10 21777 1 1 98 GLU N N -21.152 -0.926 26.053 1.00 . A A . 98 GLU N 1 1
10 21778 1 1 98 GLU O O -23.592 0.805 24.115 1.00 . A A . 98 GLU O 1 1
10 21779 1 1 98 GLU OE1 O -21.051 -3.729 21.313 1.00 . A A . 98 GLU OE1 1 1
10 21780 1 1 98 GLU OE2 O -21.896 -4.885 23.018 1.00 . A A . 98 GLU OE2 1 1
10 21781 1 1 99 LYS C C -25.050 1.635 27.041 1.00 . A A . 99 LYS C 1 1
10 21782 1 1 99 LYS CA C -25.124 0.248 26.423 1.00 . A A . 99 LYS CA 1 1
10 21783 1 1 99 LYS CB C -25.845 -0.767 27.352 1.00 . A A . 99 LYS CB 1 1
10 21784 1 1 99 LYS CD C -25.500 -2.204 29.500 1.00 . A A . 99 LYS CD 1 1
10 21785 1 1 99 LYS CE C -26.963 -2.630 29.643 1.00 . A A . 99 LYS CE 1 1
10 21786 1 1 99 LYS CG C -25.242 -0.875 28.762 1.00 . A A . 99 LYS CG 1 1
10 21787 1 1 99 LYS H H -23.318 -0.775 26.781 1.00 . A A . 99 LYS H 1 1
10 21788 1 1 99 LYS HA H -25.687 0.349 25.507 1.00 . A A . 99 LYS HA 1 1
10 21789 1 1 99 LYS HB2 H -26.920 -0.501 27.435 1.00 . A A . 99 LYS HB2 1 1
10 21790 1 1 99 LYS HB3 H -25.784 -1.764 26.866 1.00 . A A . 99 LYS HB3 1 1
10 21791 1 1 99 LYS HD2 H -24.935 -2.994 28.961 1.00 . A A . 99 LYS HD2 1 1
10 21792 1 1 99 LYS HD3 H -25.039 -2.133 30.508 1.00 . A A . 99 LYS HD3 1 1
10 21793 1 1 99 LYS HE2 H -27.473 -2.685 28.657 1.00 . A A . 99 LYS HE2 1 1
10 21794 1 1 99 LYS HE3 H -27.024 -3.622 30.138 1.00 . A A . 99 LYS HE3 1 1
10 21795 1 1 99 LYS HG2 H -24.141 -0.757 28.674 1.00 . A A . 99 LYS HG2 1 1
10 21796 1 1 99 LYS HG3 H -25.613 -0.030 29.382 1.00 . A A . 99 LYS HG3 1 1
10 21797 1 1 99 LYS HZ1 H -28.684 -1.976 30.595 1.00 . A A . 99 LYS HZ1 1 1
10 21798 1 1 99 LYS HZ2 H -27.242 -1.611 31.421 1.00 . A A . 99 LYS HZ2 1 1
10 21799 1 1 99 LYS HZ3 H -27.669 -0.732 30.032 1.00 . A A . 99 LYS HZ3 1 1
10 21800 1 1 99 LYS N N -23.814 -0.259 26.087 1.00 . A A . 99 LYS N 1 1
10 21801 1 1 99 LYS NZ N -27.697 -1.667 30.487 1.00 . A A . 99 LYS NZ 1 1
10 21802 1 1 99 LYS O O -26.046 2.356 27.047 1.00 . A A . 99 LYS O 1 1
10 21803 1 1 100 VAL C C -23.048 4.338 27.331 1.00 . A A . 100 VAL C 1 1
10 21804 1 1 100 VAL CA C -23.712 3.328 28.242 1.00 . A A . 100 VAL CA 1 1
10 21805 1 1 100 VAL CB C -22.937 3.250 29.559 1.00 . A A . 100 VAL CB 1 1
10 21806 1 1 100 VAL CG1 C -23.697 2.297 30.490 1.00 . A A . 100 VAL CG1 1 1
10 21807 1 1 100 VAL CG2 C -21.480 2.791 29.411 1.00 . A A . 100 VAL CG2 1 1
10 21808 1 1 100 VAL H H -23.048 1.483 27.583 1.00 . A A . 100 VAL H 1 1
10 21809 1 1 100 VAL HA H -24.702 3.698 28.466 1.00 . A A . 100 VAL HA 1 1
10 21810 1 1 100 VAL HB H -22.911 4.263 30.013 1.00 . A A . 100 VAL HB 1 1
10 21811 1 1 100 VAL HG11 H -24.760 2.599 30.601 1.00 . A A . 100 VAL HG11 1 1
10 21812 1 1 100 VAL HG12 H -23.644 1.286 30.032 1.00 . A A . 100 VAL HG12 1 1
10 21813 1 1 100 VAL HG13 H -23.220 2.259 31.493 1.00 . A A . 100 VAL HG13 1 1
10 21814 1 1 100 VAL HG21 H -20.899 3.423 28.706 1.00 . A A . 100 VAL HG21 1 1
10 21815 1 1 100 VAL HG22 H -20.948 2.794 30.386 1.00 . A A . 100 VAL HG22 1 1
10 21816 1 1 100 VAL HG23 H -21.509 1.743 29.044 1.00 . A A . 100 VAL HG23 1 1
10 21817 1 1 100 VAL N N -23.869 2.048 27.581 1.00 . A A . 100 VAL N 1 1
10 21818 1 1 100 VAL O O -23.329 5.533 27.409 1.00 . A A . 100 VAL O 1 1
10 21819 1 1 101 ILE C C -22.417 5.259 24.368 1.00 . A A . 101 ILE C 1 1
10 21820 1 1 101 ILE CA C -21.497 4.745 25.460 1.00 . A A . 101 ILE CA 1 1
10 21821 1 1 101 ILE CB C -20.289 4.119 24.777 1.00 . A A . 101 ILE CB 1 1
10 21822 1 1 101 ILE CD1 C -20.037 2.827 22.589 1.00 . A A . 101 ILE CD1 1 1
10 21823 1 1 101 ILE CG1 C -20.626 2.830 23.996 1.00 . A A . 101 ILE CG1 1 1
10 21824 1 1 101 ILE CG2 C -19.167 3.891 25.809 1.00 . A A . 101 ILE CG2 1 1
10 21825 1 1 101 ILE H H -21.876 2.922 26.451 1.00 . A A . 101 ILE H 1 1
10 21826 1 1 101 ILE HA H -21.129 5.613 25.987 1.00 . A A . 101 ILE HA 1 1
10 21827 1 1 101 ILE HB H -19.888 4.848 24.041 1.00 . A A . 101 ILE HB 1 1
10 21828 1 1 101 ILE HD11 H -19.039 3.316 22.587 1.00 . A A . 101 ILE HD11 1 1
10 21829 1 1 101 ILE HD12 H -19.889 1.787 22.226 1.00 . A A . 101 ILE HD12 1 1
10 21830 1 1 101 ILE HD13 H -20.696 3.399 21.901 1.00 . A A . 101 ILE HD13 1 1
10 21831 1 1 101 ILE HG12 H -20.205 1.971 24.562 1.00 . A A . 101 ILE HG12 1 1
10 21832 1 1 101 ILE HG13 H -21.725 2.674 23.933 1.00 . A A . 101 ILE HG13 1 1
10 21833 1 1 101 ILE HG21 H -18.905 4.849 26.306 1.00 . A A . 101 ILE HG21 1 1
10 21834 1 1 101 ILE HG22 H -19.456 3.138 26.573 1.00 . A A . 101 ILE HG22 1 1
10 21835 1 1 101 ILE HG23 H -18.261 3.513 25.290 1.00 . A A . 101 ILE HG23 1 1
10 21836 1 1 101 ILE N N -22.146 3.881 26.434 1.00 . A A . 101 ILE N 1 1
10 21837 1 1 101 ILE O O -23.419 4.649 23.999 1.00 . A A . 101 ILE O 1 1
10 21838 1 1 102 THR C C -22.296 5.995 21.374 1.00 . A A . 102 THR C 1 1
10 21839 1 1 102 THR CA C -22.662 6.884 22.543 1.00 . A A . 102 THR CA 1 1
10 21840 1 1 102 THR CB C -22.330 8.334 22.196 1.00 . A A . 102 THR CB 1 1
10 21841 1 1 102 THR CG2 C -22.889 8.776 20.827 1.00 . A A . 102 THR CG2 1 1
10 21842 1 1 102 THR H H -21.325 6.987 24.158 1.00 . A A . 102 THR H 1 1
10 21843 1 1 102 THR HA H -23.731 6.800 22.668 1.00 . A A . 102 THR HA 1 1
10 21844 1 1 102 THR HB H -21.226 8.462 22.180 1.00 . A A . 102 THR HB 1 1
10 21845 1 1 102 THR HG1 H -23.777 9.186 23.137 1.00 . A A . 102 THR HG1 1 1
10 21846 1 1 102 THR HG21 H -23.925 8.409 20.665 1.00 . A A . 102 THR HG21 1 1
10 21847 1 1 102 THR HG22 H -22.873 9.883 20.738 1.00 . A A . 102 THR HG22 1 1
10 21848 1 1 102 THR HG23 H -22.258 8.363 20.011 1.00 . A A . 102 THR HG23 1 1
10 21849 1 1 102 THR N N -22.061 6.428 23.786 1.00 . A A . 102 THR N 1 1
10 21850 1 1 102 THR O O -21.126 5.765 21.068 1.00 . A A . 102 THR O 1 1
10 21851 1 1 102 THR OG1 O -22.820 9.209 23.200 1.00 . A A . 102 THR OG1 1 1
10 21852 1 1 103 ILE C C -23.900 5.655 18.468 1.00 . A A . 103 ILE C 1 1
10 21853 1 1 103 ILE CA C -23.371 4.728 19.496 1.00 . A A . 103 ILE CA 1 1
10 21854 1 1 103 ILE CB C -24.287 3.521 19.550 1.00 . A A . 103 ILE CB 1 1
10 21855 1 1 103 ILE CD1 C -24.677 1.345 20.822 1.00 . A A . 103 ILE CD1 1 1
10 21856 1 1 103 ILE CG1 C -23.798 2.576 20.663 1.00 . A A . 103 ILE CG1 1 1
10 21857 1 1 103 ILE CG2 C -24.456 2.847 18.157 1.00 . A A . 103 ILE CG2 1 1
10 21858 1 1 103 ILE H H -24.280 5.809 20.900 1.00 . A A . 103 ILE H 1 1
10 21859 1 1 103 ILE HA H -22.363 4.437 19.243 1.00 . A A . 103 ILE HA 1 1
10 21860 1 1 103 ILE HB H -25.298 3.864 19.858 1.00 . A A . 103 ILE HB 1 1
10 21861 1 1 103 ILE HD11 H -24.594 1.012 21.879 1.00 . A A . 103 ILE HD11 1 1
10 21862 1 1 103 ILE HD12 H -25.744 1.581 20.620 1.00 . A A . 103 ILE HD12 1 1
10 21863 1 1 103 ILE HD13 H -24.330 0.547 20.132 1.00 . A A . 103 ILE HD13 1 1
10 21864 1 1 103 ILE HG12 H -22.748 2.268 20.470 1.00 . A A . 103 ILE HG12 1 1
10 21865 1 1 103 ILE HG13 H -23.806 3.119 21.632 1.00 . A A . 103 ILE HG13 1 1
10 21866 1 1 103 ILE HG21 H -24.883 3.546 17.405 1.00 . A A . 103 ILE HG21 1 1
10 21867 1 1 103 ILE HG22 H -23.468 2.490 17.798 1.00 . A A . 103 ILE HG22 1 1
10 21868 1 1 103 ILE HG23 H -25.140 1.974 18.228 1.00 . A A . 103 ILE HG23 1 1
10 21869 1 1 103 ILE N N -23.350 5.527 20.680 1.00 . A A . 103 ILE N 1 1
10 21870 1 1 103 ILE O O -24.892 6.351 18.685 1.00 . A A . 103 ILE O 1 1
10 21871 1 1 104 VAL C C -24.039 5.608 15.126 1.00 . A A . 104 VAL C 1 1
10 21872 1 1 104 VAL CA C -23.649 6.533 16.251 1.00 . A A . 104 VAL CA 1 1
10 21873 1 1 104 VAL CB C -22.555 7.408 15.754 1.00 . A A . 104 VAL CB 1 1
10 21874 1 1 104 VAL CG1 C -23.044 8.397 14.735 1.00 . A A . 104 VAL CG1 1 1
10 21875 1 1 104 VAL CG2 C -21.756 8.109 16.847 1.00 . A A . 104 VAL CG2 1 1
10 21876 1 1 104 VAL H H -22.412 5.130 17.189 1.00 . A A . 104 VAL H 1 1
10 21877 1 1 104 VAL HA H -24.498 7.142 16.526 1.00 . A A . 104 VAL HA 1 1
10 21878 1 1 104 VAL HB H -21.815 6.764 15.233 1.00 . A A . 104 VAL HB 1 1
10 21879 1 1 104 VAL HG11 H -23.448 7.900 13.827 1.00 . A A . 104 VAL HG11 1 1
10 21880 1 1 104 VAL HG12 H -23.845 9.042 15.156 1.00 . A A . 104 VAL HG12 1 1
10 21881 1 1 104 VAL HG13 H -22.084 8.933 14.573 1.00 . A A . 104 VAL HG13 1 1
10 21882 1 1 104 VAL HG21 H -20.880 7.426 16.875 1.00 . A A . 104 VAL HG21 1 1
10 21883 1 1 104 VAL HG22 H -21.320 9.094 16.576 1.00 . A A . 104 VAL HG22 1 1
10 21884 1 1 104 VAL HG23 H -22.201 8.061 17.864 1.00 . A A . 104 VAL HG23 1 1
10 21885 1 1 104 VAL N N -23.226 5.691 17.321 1.00 . A A . 104 VAL N 1 1
10 21886 1 1 104 VAL O O -23.267 4.752 14.699 1.00 . A A . 104 VAL O 1 1
10 21887 1 1 105 ALA C C -24.919 5.451 12.143 1.00 . A A . 105 ALA C 1 1
10 21888 1 1 105 ALA CA C -25.712 5.117 13.400 1.00 . A A . 105 ALA CA 1 1
10 21889 1 1 105 ALA CB C -27.191 5.452 13.148 1.00 . A A . 105 ALA CB 1 1
10 21890 1 1 105 ALA H H -25.881 6.391 15.080 1.00 . A A . 105 ALA H 1 1
10 21891 1 1 105 ALA HA H -25.578 4.060 13.578 1.00 . A A . 105 ALA HA 1 1
10 21892 1 1 105 ALA HB1 H -27.350 6.551 13.109 1.00 . A A . 105 ALA HB1 1 1
10 21893 1 1 105 ALA HB2 H -27.514 5.019 12.177 1.00 . A A . 105 ALA HB2 1 1
10 21894 1 1 105 ALA HB3 H -27.826 5.033 13.957 1.00 . A A . 105 ALA HB3 1 1
10 21895 1 1 105 ALA N N -25.252 5.791 14.593 1.00 . A A . 105 ALA N 1 1
10 21896 1 1 105 ALA O O -24.535 4.577 11.371 1.00 . A A . 105 ALA O 1 1
10 21897 1 1 106 ASP C C -22.369 6.866 10.913 1.00 . A A . 106 ASP C 1 1
10 21898 1 1 106 ASP CA C -23.834 7.284 10.859 1.00 . A A . 106 ASP CA 1 1
10 21899 1 1 106 ASP CB C -23.927 8.831 10.827 1.00 . A A . 106 ASP CB 1 1
10 21900 1 1 106 ASP CG C -25.336 9.266 10.443 1.00 . A A . 106 ASP CG 1 1
10 21901 1 1 106 ASP H H -25.028 7.417 12.576 1.00 . A A . 106 ASP H 1 1
10 21902 1 1 106 ASP HA H -24.212 6.872 9.935 1.00 . A A . 106 ASP HA 1 1
10 21903 1 1 106 ASP HB2 H -23.676 9.263 11.819 1.00 . A A . 106 ASP HB2 1 1
10 21904 1 1 106 ASP HB3 H -23.241 9.249 10.059 1.00 . A A . 106 ASP HB3 1 1
10 21905 1 1 106 ASP N N -24.645 6.755 11.936 1.00 . A A . 106 ASP N 1 1
10 21906 1 1 106 ASP O O -21.735 6.677 9.879 1.00 . A A . 106 ASP O 1 1
10 21907 1 1 106 ASP OD1 O -25.751 8.987 9.290 1.00 . A A . 106 ASP OD1 1 1
10 21908 1 1 106 ASP OD2 O -26.008 9.872 11.318 1.00 . A A . 106 ASP OD2 1 1
10 21909 1 1 107 ASP C C -19.967 5.574 13.193 1.00 . A A . 107 ASP C 1 1
10 21910 1 1 107 ASP CA C -20.347 6.757 12.301 1.00 . A A . 107 ASP CA 1 1
10 21911 1 1 107 ASP CB C -19.857 8.081 12.963 1.00 . A A . 107 ASP CB 1 1
10 21912 1 1 107 ASP CG C -18.343 8.250 12.921 1.00 . A A . 107 ASP CG 1 1
10 21913 1 1 107 ASP H H -22.355 6.774 12.943 1.00 . A A . 107 ASP H 1 1
10 21914 1 1 107 ASP HA H -19.868 6.647 11.339 1.00 . A A . 107 ASP HA 1 1
10 21915 1 1 107 ASP HB2 H -20.323 8.954 12.458 1.00 . A A . 107 ASP HB2 1 1
10 21916 1 1 107 ASP HB3 H -20.140 8.085 14.037 1.00 . A A . 107 ASP HB3 1 1
10 21917 1 1 107 ASP N N -21.783 6.791 12.127 1.00 . A A . 107 ASP N 1 1
10 21918 1 1 107 ASP O O -19.895 5.765 14.408 1.00 . A A . 107 ASP O 1 1
10 21919 1 1 107 ASP OD1 O -17.672 7.409 12.270 1.00 . A A . 107 ASP OD1 1 1
10 21920 1 1 107 ASP OD2 O -17.844 9.211 13.560 1.00 . A A . 107 ASP OD2 1 1
10 21921 1 1 108 PRO C C -17.965 3.462 14.294 1.00 . A A . 108 PRO C 1 1
10 21922 1 1 108 PRO CA C -19.293 3.253 13.580 1.00 . A A . 108 PRO CA 1 1
10 21923 1 1 108 PRO CB C -19.242 2.062 12.608 1.00 . A A . 108 PRO CB 1 1
10 21924 1 1 108 PRO CD C -19.634 4.014 11.295 1.00 . A A . 108 PRO CD 1 1
10 21925 1 1 108 PRO CG C -18.878 2.686 11.258 1.00 . A A . 108 PRO CG 1 1
10 21926 1 1 108 PRO HA H -20.048 3.146 14.345 1.00 . A A . 108 PRO HA 1 1
10 21927 1 1 108 PRO HB2 H -18.517 1.283 12.925 1.00 . A A . 108 PRO HB2 1 1
10 21928 1 1 108 PRO HB3 H -20.255 1.610 12.539 1.00 . A A . 108 PRO HB3 1 1
10 21929 1 1 108 PRO HD2 H -19.116 4.778 10.677 1.00 . A A . 108 PRO HD2 1 1
10 21930 1 1 108 PRO HD3 H -20.682 3.885 10.947 1.00 . A A . 108 PRO HD3 1 1
10 21931 1 1 108 PRO HG2 H -17.785 2.882 11.217 1.00 . A A . 108 PRO HG2 1 1
10 21932 1 1 108 PRO HG3 H -19.173 2.049 10.397 1.00 . A A . 108 PRO HG3 1 1
10 21933 1 1 108 PRO N N -19.651 4.376 12.716 1.00 . A A . 108 PRO N 1 1
10 21934 1 1 108 PRO O O -17.654 2.708 15.217 1.00 . A A . 108 PRO O 1 1
10 21935 1 1 109 CYS C C -15.938 5.260 15.822 1.00 . A A . 109 CYS C 1 1
10 21936 1 1 109 CYS CA C -15.844 4.749 14.394 1.00 . A A . 109 CYS CA 1 1
10 21937 1 1 109 CYS CB C -15.129 5.784 13.494 1.00 . A A . 109 CYS CB 1 1
10 21938 1 1 109 CYS H H -17.475 5.086 13.159 1.00 . A A . 109 CYS H 1 1
10 21939 1 1 109 CYS HA H -15.272 3.833 14.417 1.00 . A A . 109 CYS HA 1 1
10 21940 1 1 109 CYS HB2 H -15.678 6.751 13.495 1.00 . A A . 109 CYS HB2 1 1
10 21941 1 1 109 CYS HB3 H -14.121 5.984 13.914 1.00 . A A . 109 CYS HB3 1 1
10 21942 1 1 109 CYS N N -17.157 4.460 13.867 1.00 . A A . 109 CYS N 1 1
10 21943 1 1 109 CYS O O -15.217 4.807 16.708 1.00 . A A . 109 CYS O 1 1
10 21944 1 1 109 CYS SG S -14.945 5.181 11.779 1.00 . A A . 109 CYS SG 1 1
10 21945 1 1 110 GLN C C -17.725 5.562 18.301 1.00 . A A . 110 GLN C 1 1
10 21946 1 1 110 GLN CA C -17.219 6.672 17.422 1.00 . A A . 110 GLN CA 1 1
10 21947 1 1 110 GLN CB C -18.293 7.792 17.394 1.00 . A A . 110 GLN CB 1 1
10 21948 1 1 110 GLN CD C -17.149 10.029 17.072 1.00 . A A . 110 GLN CD 1 1
10 21949 1 1 110 GLN CG C -17.865 9.119 18.066 1.00 . A A . 110 GLN CG 1 1
10 21950 1 1 110 GLN H H -17.460 6.532 15.347 1.00 . A A . 110 GLN H 1 1
10 21951 1 1 110 GLN HA H -16.310 7.036 17.879 1.00 . A A . 110 GLN HA 1 1
10 21952 1 1 110 GLN HB2 H -18.620 7.950 16.344 1.00 . A A . 110 GLN HB2 1 1
10 21953 1 1 110 GLN HB3 H -19.194 7.470 17.960 1.00 . A A . 110 GLN HB3 1 1
10 21954 1 1 110 GLN HE21 H -16.008 8.460 16.458 1.00 . A A . 110 GLN HE21 1 1
10 21955 1 1 110 GLN HE22 H -15.988 9.870 15.436 1.00 . A A . 110 GLN HE22 1 1
10 21956 1 1 110 GLN HG2 H -18.769 9.669 18.404 1.00 . A A . 110 GLN HG2 1 1
10 21957 1 1 110 GLN HG3 H -17.216 8.936 18.949 1.00 . A A . 110 GLN HG3 1 1
10 21958 1 1 110 GLN N N -16.897 6.182 16.092 1.00 . A A . 110 GLN N 1 1
10 21959 1 1 110 GLN NE2 N -16.210 9.427 16.304 1.00 . A A . 110 GLN NE2 1 1
10 21960 1 1 110 GLN O O -17.261 5.421 19.425 1.00 . A A . 110 GLN O 1 1
10 21961 1 1 110 GLN OE1 O -17.461 11.214 16.942 1.00 . A A . 110 GLN OE1 1 1
10 21962 1 1 111 THR C C -18.005 2.629 19.007 1.00 . A A . 111 THR C 1 1
10 21963 1 1 111 THR CA C -19.131 3.552 18.534 1.00 . A A . 111 THR CA 1 1
10 21964 1 1 111 THR CB C -20.102 2.689 17.742 1.00 . A A . 111 THR CB 1 1
10 21965 1 1 111 THR CG2 C -20.637 1.521 18.610 1.00 . A A . 111 THR CG2 1 1
10 21966 1 1 111 THR H H -19.156 4.999 16.978 1.00 . A A . 111 THR H 1 1
10 21967 1 1 111 THR HA H -19.651 3.921 19.406 1.00 . A A . 111 THR HA 1 1
10 21968 1 1 111 THR HB H -19.602 2.276 16.840 1.00 . A A . 111 THR HB 1 1
10 21969 1 1 111 THR HG1 H -21.649 2.931 16.632 1.00 . A A . 111 THR HG1 1 1
10 21970 1 1 111 THR HG21 H -21.680 1.238 18.357 1.00 . A A . 111 THR HG21 1 1
10 21971 1 1 111 THR HG22 H -19.989 0.628 18.482 1.00 . A A . 111 THR HG22 1 1
10 21972 1 1 111 THR HG23 H -20.602 1.794 19.687 1.00 . A A . 111 THR HG23 1 1
10 21973 1 1 111 THR N N -18.635 4.706 17.776 1.00 . A A . 111 THR N 1 1
10 21974 1 1 111 THR O O -17.952 2.285 20.185 1.00 . A A . 111 THR O 1 1
10 21975 1 1 111 THR OG1 O -21.203 3.466 17.293 1.00 . A A . 111 THR OG1 1 1
10 21976 1 1 112 MET C C -14.893 2.305 19.504 1.00 . A A . 112 MET C 1 1
10 21977 1 1 112 MET CA C -15.844 1.541 18.588 1.00 . A A . 112 MET CA 1 1
10 21978 1 1 112 MET CB C -15.050 0.957 17.388 1.00 . A A . 112 MET CB 1 1
10 21979 1 1 112 MET CE C -14.465 -3.086 18.120 1.00 . A A . 112 MET CE 1 1
10 21980 1 1 112 MET CG C -15.124 -0.583 17.324 1.00 . A A . 112 MET CG 1 1
10 21981 1 1 112 MET H H -17.074 2.490 17.174 1.00 . A A . 112 MET H 1 1
10 21982 1 1 112 MET HA H -16.199 0.700 19.165 1.00 . A A . 112 MET HA 1 1
10 21983 1 1 112 MET HB2 H -15.477 1.368 16.448 1.00 . A A . 112 MET HB2 1 1
10 21984 1 1 112 MET HB3 H -13.983 1.268 17.409 1.00 . A A . 112 MET HB3 1 1
10 21985 1 1 112 MET HE1 H -13.907 -3.190 17.165 1.00 . A A . 112 MET HE1 1 1
10 21986 1 1 112 MET HE2 H -14.045 -3.817 18.843 1.00 . A A . 112 MET HE2 1 1
10 21987 1 1 112 MET HE3 H -15.525 -3.363 17.935 1.00 . A A . 112 MET HE3 1 1
10 21988 1 1 112 MET HG2 H -16.188 -0.890 17.240 1.00 . A A . 112 MET HG2 1 1
10 21989 1 1 112 MET HG3 H -14.608 -0.922 16.399 1.00 . A A . 112 MET HG3 1 1
10 21990 1 1 112 MET N N -17.030 2.254 18.141 1.00 . A A . 112 MET N 1 1
10 21991 1 1 112 MET O O -14.490 1.782 20.537 1.00 . A A . 112 MET O 1 1
10 21992 1 1 112 MET SD S -14.350 -1.396 18.763 1.00 . A A . 112 MET SD 1 1
10 21993 1 1 113 LEU C C -14.157 4.701 21.364 1.00 . A A . 113 LEU C 1 1
10 21994 1 1 113 LEU CA C -13.610 4.377 19.990 1.00 . A A . 113 LEU CA 1 1
10 21995 1 1 113 LEU CB C -13.296 5.654 19.184 1.00 . A A . 113 LEU CB 1 1
10 21996 1 1 113 LEU CD1 C -12.321 8.034 19.046 1.00 . A A . 113 LEU CD1 1 1
10 21997 1 1 113 LEU CD2 C -11.408 6.467 20.865 1.00 . A A . 113 LEU CD2 1 1
10 21998 1 1 113 LEU CG C -12.084 6.573 19.499 1.00 . A A . 113 LEU CG 1 1
10 21999 1 1 113 LEU H H -14.853 3.983 18.341 1.00 . A A . 113 LEU H 1 1
10 22000 1 1 113 LEU HA H -12.703 3.808 20.129 1.00 . A A . 113 LEU HA 1 1
10 22001 1 1 113 LEU HB2 H -13.058 5.225 18.187 1.00 . A A . 113 LEU HB2 1 1
10 22002 1 1 113 LEU HB3 H -14.217 6.269 19.096 1.00 . A A . 113 LEU HB3 1 1
10 22003 1 1 113 LEU HD11 H -12.679 8.674 19.880 1.00 . A A . 113 LEU HD11 1 1
10 22004 1 1 113 LEU HD12 H -11.340 8.467 18.755 1.00 . A A . 113 LEU HD12 1 1
10 22005 1 1 113 LEU HD13 H -13.012 8.106 18.180 1.00 . A A . 113 LEU HD13 1 1
10 22006 1 1 113 LEU HD21 H -10.846 5.509 20.849 1.00 . A A . 113 LEU HD21 1 1
10 22007 1 1 113 LEU HD22 H -10.672 7.289 20.996 1.00 . A A . 113 LEU HD22 1 1
10 22008 1 1 113 LEU HD23 H -12.133 6.512 21.706 1.00 . A A . 113 LEU HD23 1 1
10 22009 1 1 113 LEU HG H -11.262 6.162 18.875 1.00 . A A . 113 LEU HG 1 1
10 22010 1 1 113 LEU N N -14.529 3.568 19.188 1.00 . A A . 113 LEU N 1 1
10 22011 1 1 113 LEU O O -13.474 4.522 22.373 1.00 . A A . 113 LEU O 1 1
10 22012 1 1 114 ASN C C -16.223 4.176 23.545 1.00 . A A . 114 ASN C 1 1
10 22013 1 1 114 ASN CA C -16.134 5.420 22.686 1.00 . A A . 114 ASN CA 1 1
10 22014 1 1 114 ASN CB C -17.592 5.928 22.519 1.00 . A A . 114 ASN CB 1 1
10 22015 1 1 114 ASN CG C -17.648 7.311 21.876 1.00 . A A . 114 ASN CG 1 1
10 22016 1 1 114 ASN H H -15.966 5.227 20.594 1.00 . A A . 114 ASN H 1 1
10 22017 1 1 114 ASN HA H -15.546 6.152 23.220 1.00 . A A . 114 ASN HA 1 1
10 22018 1 1 114 ASN HB2 H -18.199 5.209 21.928 1.00 . A A . 114 ASN HB2 1 1
10 22019 1 1 114 ASN HB3 H -18.059 6.033 23.521 1.00 . A A . 114 ASN HB3 1 1
10 22020 1 1 114 ASN HD21 H -19.554 6.920 21.250 1.00 . A A . 114 ASN HD21 1 1
10 22021 1 1 114 ASN HD22 H -18.895 8.473 20.772 1.00 . A A . 114 ASN HD22 1 1
10 22022 1 1 114 ASN N N -15.447 5.111 21.438 1.00 . A A . 114 ASN N 1 1
10 22023 1 1 114 ASN ND2 N -18.825 7.605 21.263 1.00 . A A . 114 ASN ND2 1 1
10 22024 1 1 114 ASN O O -15.994 4.221 24.753 1.00 . A A . 114 ASN O 1 1
10 22025 1 1 114 ASN OD1 O -16.711 8.110 21.913 1.00 . A A . 114 ASN OD1 1 1
10 22026 1 1 115 LEU C C -15.209 1.363 24.139 1.00 . A A . 115 LEU C 1 1
10 22027 1 1 115 LEU CA C -16.554 1.741 23.610 1.00 . A A . 115 LEU CA 1 1
10 22028 1 1 115 LEU CB C -17.014 0.596 22.685 1.00 . A A . 115 LEU CB 1 1
10 22029 1 1 115 LEU CD1 C -15.732 -1.583 23.341 1.00 . A A . 115 LEU CD1 1 1
10 22030 1 1 115 LEU CD2 C -17.765 -0.776 24.694 1.00 . A A . 115 LEU CD2 1 1
10 22031 1 1 115 LEU CG C -17.053 -0.796 23.348 1.00 . A A . 115 LEU CG 1 1
10 22032 1 1 115 LEU H H -16.709 2.976 21.943 1.00 . A A . 115 LEU H 1 1
10 22033 1 1 115 LEU HA H -17.234 1.833 24.444 1.00 . A A . 115 LEU HA 1 1
10 22034 1 1 115 LEU HB2 H -18.041 0.827 22.329 1.00 . A A . 115 LEU HB2 1 1
10 22035 1 1 115 LEU HB3 H -16.403 0.555 21.758 1.00 . A A . 115 LEU HB3 1 1
10 22036 1 1 115 LEU HD11 H -15.963 -2.665 23.437 1.00 . A A . 115 LEU HD11 1 1
10 22037 1 1 115 LEU HD12 H -15.195 -1.431 22.380 1.00 . A A . 115 LEU HD12 1 1
10 22038 1 1 115 LEU HD13 H -15.064 -1.288 24.178 1.00 . A A . 115 LEU HD13 1 1
10 22039 1 1 115 LEU HD21 H -17.039 -0.540 25.501 1.00 . A A . 115 LEU HD21 1 1
10 22040 1 1 115 LEU HD22 H -18.579 -0.020 24.695 1.00 . A A . 115 LEU HD22 1 1
10 22041 1 1 115 LEU HD23 H -18.239 -1.759 24.903 1.00 . A A . 115 LEU HD23 1 1
10 22042 1 1 115 LEU HG H -17.718 -1.420 22.714 1.00 . A A . 115 LEU HG 1 1
10 22043 1 1 115 LEU N N -16.532 3.012 22.923 1.00 . A A . 115 LEU N 1 1
10 22044 1 1 115 LEU O O -15.073 0.964 25.289 1.00 . A A . 115 LEU O 1 1
10 22045 1 1 116 ALA C C -12.252 1.829 24.731 1.00 . A A . 116 ALA C 1 1
10 22046 1 1 116 ALA CA C -12.824 1.067 23.563 1.00 . A A . 116 ALA CA 1 1
10 22047 1 1 116 ALA CB C -11.914 1.254 22.334 1.00 . A A . 116 ALA CB 1 1
10 22048 1 1 116 ALA H H -14.387 1.868 22.391 1.00 . A A . 116 ALA H 1 1
10 22049 1 1 116 ALA HA H -12.853 0.016 23.812 1.00 . A A . 116 ALA HA 1 1
10 22050 1 1 116 ALA HB1 H -11.793 2.329 22.083 1.00 . A A . 116 ALA HB1 1 1
10 22051 1 1 116 ALA HB2 H -10.916 0.806 22.528 1.00 . A A . 116 ALA HB2 1 1
10 22052 1 1 116 ALA HB3 H -12.372 0.746 21.458 1.00 . A A . 116 ALA HB3 1 1
10 22053 1 1 116 ALA N N -14.177 1.499 23.293 1.00 . A A . 116 ALA N 1 1
10 22054 1 1 116 ALA O O -11.601 1.263 25.609 1.00 . A A . 116 ALA O 1 1
10 22055 1 1 117 MET C C -12.858 3.760 27.114 1.00 . A A . 117 MET C 1 1
10 22056 1 1 117 MET CA C -12.052 4.005 25.832 1.00 . A A . 117 MET CA 1 1
10 22057 1 1 117 MET CB C -12.018 5.498 25.360 1.00 . A A . 117 MET CB 1 1
10 22058 1 1 117 MET CE C -14.874 8.475 25.127 1.00 . A A . 117 MET CE 1 1
10 22059 1 1 117 MET CG C -13.366 6.226 25.255 1.00 . A A . 117 MET CG 1 1
10 22060 1 1 117 MET H H -13.008 3.608 24.023 1.00 . A A . 117 MET H 1 1
10 22061 1 1 117 MET HA H -11.036 3.721 26.059 1.00 . A A . 117 MET HA 1 1
10 22062 1 1 117 MET HB2 H -11.357 6.067 26.047 1.00 . A A . 117 MET HB2 1 1
10 22063 1 1 117 MET HB3 H -11.578 5.531 24.341 1.00 . A A . 117 MET HB3 1 1
10 22064 1 1 117 MET HE1 H -15.635 7.913 24.546 1.00 . A A . 117 MET HE1 1 1
10 22065 1 1 117 MET HE2 H -15.076 8.316 26.208 1.00 . A A . 117 MET HE2 1 1
10 22066 1 1 117 MET HE3 H -15.015 9.555 24.909 1.00 . A A . 117 MET HE3 1 1
10 22067 1 1 117 MET HG2 H -14.012 5.662 24.548 1.00 . A A . 117 MET HG2 1 1
10 22068 1 1 117 MET HG3 H -13.864 6.199 26.248 1.00 . A A . 117 MET HG3 1 1
10 22069 1 1 117 MET N N -12.519 3.158 24.766 1.00 . A A . 117 MET N 1 1
10 22070 1 1 117 MET O O -12.311 3.888 28.204 1.00 . A A . 117 MET O 1 1
10 22071 1 1 117 MET SD S -13.192 7.949 24.694 1.00 . A A . 117 MET SD 1 1
10 22072 1 1 118 CYS C C -14.425 1.448 28.657 1.00 . A A . 118 CYS C 1 1
10 22073 1 1 118 CYS CA C -14.909 2.818 28.186 1.00 . A A . 118 CYS CA 1 1
10 22074 1 1 118 CYS CB C -16.443 2.754 27.915 1.00 . A A . 118 CYS CB 1 1
10 22075 1 1 118 CYS H H -14.583 3.255 26.133 1.00 . A A . 118 CYS H 1 1
10 22076 1 1 118 CYS HA H -14.748 3.498 29.010 1.00 . A A . 118 CYS HA 1 1
10 22077 1 1 118 CYS HB2 H -16.761 3.779 27.627 1.00 . A A . 118 CYS HB2 1 1
10 22078 1 1 118 CYS HB3 H -16.640 2.107 27.034 1.00 . A A . 118 CYS HB3 1 1
10 22079 1 1 118 CYS N N -14.158 3.339 27.030 1.00 . A A . 118 CYS N 1 1
10 22080 1 1 118 CYS O O -14.193 1.238 29.846 1.00 . A A . 118 CYS O 1 1
10 22081 1 1 118 CYS SG S -17.499 2.197 29.314 1.00 . A A . 118 CYS SG 1 1
10 22082 1 1 119 PHE C C -12.266 -0.758 28.727 1.00 . A A . 119 PHE C 1 1
10 22083 1 1 119 PHE CA C -13.609 -0.811 28.035 1.00 . A A . 119 PHE CA 1 1
10 22084 1 1 119 PHE CB C -13.468 -1.566 26.695 1.00 . A A . 119 PHE CB 1 1
10 22085 1 1 119 PHE CD1 C -11.346 -2.872 26.459 1.00 . A A . 119 PHE CD1 1 1
10 22086 1 1 119 PHE CD2 C -13.327 -4.076 27.159 1.00 . A A . 119 PHE CD2 1 1
10 22087 1 1 119 PHE CE1 C -10.593 -4.046 26.531 1.00 . A A . 119 PHE CE1 1 1
10 22088 1 1 119 PHE CE2 C -12.564 -5.245 27.256 1.00 . A A . 119 PHE CE2 1 1
10 22089 1 1 119 PHE CG C -12.723 -2.877 26.760 1.00 . A A . 119 PHE CG 1 1
10 22090 1 1 119 PHE CZ C -11.203 -5.235 26.938 1.00 . A A . 119 PHE CZ 1 1
10 22091 1 1 119 PHE H H -14.604 0.555 26.824 1.00 . A A . 119 PHE H 1 1
10 22092 1 1 119 PHE HA H -14.284 -1.335 28.696 1.00 . A A . 119 PHE HA 1 1
10 22093 1 1 119 PHE HB2 H -14.507 -1.734 26.340 1.00 . A A . 119 PHE HB2 1 1
10 22094 1 1 119 PHE HB3 H -12.959 -0.918 25.950 1.00 . A A . 119 PHE HB3 1 1
10 22095 1 1 119 PHE HD1 H -10.876 -1.955 26.133 1.00 . A A . 119 PHE HD1 1 1
10 22096 1 1 119 PHE HD2 H -14.380 -4.100 27.398 1.00 . A A . 119 PHE HD2 1 1
10 22097 1 1 119 PHE HE1 H -9.547 -4.037 26.265 1.00 . A A . 119 PHE HE1 1 1
10 22098 1 1 119 PHE HE2 H -13.025 -6.168 27.574 1.00 . A A . 119 PHE HE2 1 1
10 22099 1 1 119 PHE HZ H -10.629 -6.148 26.981 1.00 . A A . 119 PHE HZ 1 1
10 22100 1 1 119 PHE N N -14.203 0.482 27.733 1.00 . A A . 119 PHE N 1 1
10 22101 1 1 119 PHE O O -12.052 -1.427 29.740 1.00 . A A . 119 PHE O 1 1
10 22102 1 1 120 LYS C C -10.138 0.833 30.188 1.00 . A A . 120 LYS C 1 1
10 22103 1 1 120 LYS CA C -10.038 0.272 28.781 1.00 . A A . 120 LYS CA 1 1
10 22104 1 1 120 LYS CB C -9.190 1.228 27.896 1.00 . A A . 120 LYS CB 1 1
10 22105 1 1 120 LYS CD C -6.904 2.448 27.626 1.00 . A A . 120 LYS CD 1 1
10 22106 1 1 120 LYS CE C -7.421 3.885 27.757 1.00 . A A . 120 LYS CE 1 1
10 22107 1 1 120 LYS CG C -7.754 1.428 28.407 1.00 . A A . 120 LYS CG 1 1
10 22108 1 1 120 LYS H H -11.473 0.549 27.347 1.00 . A A . 120 LYS H 1 1
10 22109 1 1 120 LYS HA H -9.647 -0.732 28.857 1.00 . A A . 120 LYS HA 1 1
10 22110 1 1 120 LYS HB2 H -9.154 0.820 26.863 1.00 . A A . 120 LYS HB2 1 1
10 22111 1 1 120 LYS HB3 H -9.703 2.212 27.843 1.00 . A A . 120 LYS HB3 1 1
10 22112 1 1 120 LYS HD2 H -5.875 2.403 28.044 1.00 . A A . 120 LYS HD2 1 1
10 22113 1 1 120 LYS HD3 H -6.845 2.174 26.551 1.00 . A A . 120 LYS HD3 1 1
10 22114 1 1 120 LYS HE2 H -8.263 4.069 27.056 1.00 . A A . 120 LYS HE2 1 1
10 22115 1 1 120 LYS HE3 H -7.757 4.083 28.797 1.00 . A A . 120 LYS HE3 1 1
10 22116 1 1 120 LYS HG2 H -7.787 1.765 29.465 1.00 . A A . 120 LYS HG2 1 1
10 22117 1 1 120 LYS HG3 H -7.255 0.435 28.384 1.00 . A A . 120 LYS HG3 1 1
10 22118 1 1 120 LYS HZ1 H -5.892 4.657 26.543 1.00 . A A . 120 LYS HZ1 1 1
10 22119 1 1 120 LYS HZ2 H -6.724 5.820 27.437 1.00 . A A . 120 LYS HZ2 1 1
10 22120 1 1 120 LYS HZ3 H -5.611 4.797 28.191 1.00 . A A . 120 LYS HZ3 1 1
10 22121 1 1 120 LYS N N -11.339 0.076 28.214 1.00 . A A . 120 LYS N 1 1
10 22122 1 1 120 LYS NZ N -6.347 4.852 27.458 1.00 . A A . 120 LYS NZ 1 1
10 22123 1 1 120 LYS O O -9.328 0.541 31.067 1.00 . A A . 120 LYS O 1 1
10 22124 1 1 121 ALA C C -11.641 1.329 32.821 1.00 . A A . 121 ALA C 1 1
10 22125 1 1 121 ALA CA C -11.407 2.323 31.691 1.00 . A A . 121 ALA CA 1 1
10 22126 1 1 121 ALA CB C -12.621 3.265 31.571 1.00 . A A . 121 ALA CB 1 1
10 22127 1 1 121 ALA H H -11.876 1.734 29.717 1.00 . A A . 121 ALA H 1 1
10 22128 1 1 121 ALA HA H -10.522 2.895 31.927 1.00 . A A . 121 ALA HA 1 1
10 22129 1 1 121 ALA HB1 H -12.474 4.150 32.226 1.00 . A A . 121 ALA HB1 1 1
10 22130 1 1 121 ALA HB2 H -12.741 3.585 30.514 1.00 . A A . 121 ALA HB2 1 1
10 22131 1 1 121 ALA HB3 H -13.571 2.762 31.851 1.00 . A A . 121 ALA HB3 1 1
10 22132 1 1 121 ALA N N -11.175 1.662 30.422 1.00 . A A . 121 ALA N 1 1
10 22133 1 1 121 ALA O O -11.130 1.459 33.930 1.00 . A A . 121 ALA O 1 1
10 22134 1 1 122 GLU C C -11.513 -1.744 33.660 1.00 . A A . 122 GLU C 1 1
10 22135 1 1 122 GLU CA C -12.711 -0.821 33.408 1.00 . A A . 122 GLU CA 1 1
10 22136 1 1 122 GLU CB C -13.935 -1.566 32.824 1.00 . A A . 122 GLU CB 1 1
10 22137 1 1 122 GLU CD C -15.722 -0.429 34.313 1.00 . A A . 122 GLU CD 1 1
10 22138 1 1 122 GLU CG C -15.254 -0.741 32.890 1.00 . A A . 122 GLU CG 1 1
10 22139 1 1 122 GLU H H -12.833 0.225 31.614 1.00 . A A . 122 GLU H 1 1
10 22140 1 1 122 GLU HA H -12.972 -0.425 34.378 1.00 . A A . 122 GLU HA 1 1
10 22141 1 1 122 GLU HB2 H -13.733 -1.750 31.747 1.00 . A A . 122 GLU HB2 1 1
10 22142 1 1 122 GLU HB3 H -14.077 -2.540 33.339 1.00 . A A . 122 GLU HB3 1 1
10 22143 1 1 122 GLU HG2 H -15.129 0.224 32.354 1.00 . A A . 122 GLU HG2 1 1
10 22144 1 1 122 GLU HG3 H -16.078 -1.301 32.398 1.00 . A A . 122 GLU HG3 1 1
10 22145 1 1 122 GLU N N -12.437 0.285 32.527 1.00 . A A . 122 GLU N 1 1
10 22146 1 1 122 GLU O O -11.205 -2.034 34.807 1.00 . A A . 122 GLU O 1 1
10 22147 1 1 122 GLU OE1 O -15.772 0.779 34.663 1.00 . A A . 122 GLU OE1 1 1
10 22148 1 1 122 GLU OE2 O -16.052 -1.392 35.054 1.00 . A A . 122 GLU OE2 1 1
10 22149 1 1 123 ILE C C -8.388 -2.216 33.514 1.00 . A A . 123 ILE C 1 1
10 22150 1 1 123 ILE CA C -9.514 -2.962 32.820 1.00 . A A . 123 ILE CA 1 1
10 22151 1 1 123 ILE CB C -8.994 -3.601 31.531 1.00 . A A . 123 ILE CB 1 1
10 22152 1 1 123 ILE CD1 C -8.073 -3.120 29.152 1.00 . A A . 123 ILE CD1 1 1
10 22153 1 1 123 ILE CG1 C -8.529 -2.559 30.502 1.00 . A A . 123 ILE CG1 1 1
10 22154 1 1 123 ILE CG2 C -10.075 -4.531 30.941 1.00 . A A . 123 ILE CG2 1 1
10 22155 1 1 123 ILE H H -11.067 -2.144 31.699 1.00 . A A . 123 ILE H 1 1
10 22156 1 1 123 ILE HA H -9.768 -3.767 33.494 1.00 . A A . 123 ILE HA 1 1
10 22157 1 1 123 ILE HB H -8.120 -4.238 31.784 1.00 . A A . 123 ILE HB 1 1
10 22158 1 1 123 ILE HD11 H -8.950 -3.182 28.473 1.00 . A A . 123 ILE HD11 1 1
10 22159 1 1 123 ILE HD12 H -7.329 -2.443 28.680 1.00 . A A . 123 ILE HD12 1 1
10 22160 1 1 123 ILE HD13 H -7.622 -4.129 29.266 1.00 . A A . 123 ILE HD13 1 1
10 22161 1 1 123 ILE HG12 H -9.383 -1.864 30.353 1.00 . A A . 123 ILE HG12 1 1
10 22162 1 1 123 ILE HG13 H -7.691 -1.971 30.934 1.00 . A A . 123 ILE HG13 1 1
10 22163 1 1 123 ILE HG21 H -9.658 -5.097 30.080 1.00 . A A . 123 ILE HG21 1 1
10 22164 1 1 123 ILE HG22 H -10.416 -5.263 31.704 1.00 . A A . 123 ILE HG22 1 1
10 22165 1 1 123 ILE HG23 H -10.952 -3.957 30.572 1.00 . A A . 123 ILE HG23 1 1
10 22166 1 1 123 ILE N N -10.734 -2.176 32.638 1.00 . A A . 123 ILE N 1 1
10 22167 1 1 123 ILE O O -7.529 -2.838 34.132 1.00 . A A . 123 ILE O 1 1
10 22168 1 1 124 HIS C C -7.749 -0.206 35.768 1.00 . A A . 124 HIS C 1 1
10 22169 1 1 124 HIS CA C -7.521 -0.011 34.273 1.00 . A A . 124 HIS CA 1 1
10 22170 1 1 124 HIS CB C -7.721 1.489 33.923 1.00 . A A . 124 HIS CB 1 1
10 22171 1 1 124 HIS CD2 C -7.029 3.287 35.663 1.00 . A A . 124 HIS CD2 1 1
10 22172 1 1 124 HIS CE1 C -4.897 3.369 35.186 1.00 . A A . 124 HIS CE1 1 1
10 22173 1 1 124 HIS CG C -6.794 2.428 34.646 1.00 . A A . 124 HIS CG 1 1
10 22174 1 1 124 HIS H H -9.036 -0.387 32.885 1.00 . A A . 124 HIS H 1 1
10 22175 1 1 124 HIS HA H -6.501 -0.298 34.065 1.00 . A A . 124 HIS HA 1 1
10 22176 1 1 124 HIS HB2 H -7.615 1.640 32.827 1.00 . A A . 124 HIS HB2 1 1
10 22177 1 1 124 HIS HB3 H -8.757 1.789 34.189 1.00 . A A . 124 HIS HB3 1 1
10 22178 1 1 124 HIS HD1 H -4.969 1.948 33.689 1.00 . A A . 124 HIS HD1 1 1
10 22179 1 1 124 HIS HD2 H -7.948 3.513 36.189 1.00 . A A . 124 HIS HD2 1 1
10 22180 1 1 124 HIS HE1 H -3.860 3.631 35.203 1.00 . A A . 124 HIS HE1 1 1
10 22181 1 1 124 HIS HE2 H -5.671 4.519 36.718 1.00 . A A . 124 HIS HE2 1 1
10 22182 1 1 124 HIS N N -8.394 -0.862 33.481 1.00 . A A . 124 HIS N 1 1
10 22183 1 1 124 HIS ND1 N -5.457 2.497 34.367 1.00 . A A . 124 HIS ND1 1 1
10 22184 1 1 124 HIS NE2 N -5.829 3.862 35.981 1.00 . A A . 124 HIS NE2 1 1
10 22185 1 1 124 HIS O O -6.806 -0.217 36.555 1.00 . A A . 124 HIS O 1 1
10 22186 1 1 125 LYS C C -9.039 -1.753 38.246 1.00 . A A . 125 LYS C 1 1
10 22187 1 1 125 LYS CA C -9.417 -0.422 37.595 1.00 . A A . 125 LYS CA 1 1
10 22188 1 1 125 LYS CB C -10.946 -0.145 37.757 1.00 . A A . 125 LYS CB 1 1
10 22189 1 1 125 LYS CD C -13.380 -0.982 37.864 1.00 . A A . 125 LYS CD 1 1
10 22190 1 1 125 LYS CE C -14.282 -2.199 38.071 1.00 . A A . 125 LYS CE 1 1
10 22191 1 1 125 LYS CG C -11.890 -1.359 37.872 1.00 . A A . 125 LYS CG 1 1
10 22192 1 1 125 LYS H H -9.767 -0.394 35.524 1.00 . A A . 125 LYS H 1 1
10 22193 1 1 125 LYS HA H -8.874 0.350 38.118 1.00 . A A . 125 LYS HA 1 1
10 22194 1 1 125 LYS HB2 H -11.080 0.466 38.675 1.00 . A A . 125 LYS HB2 1 1
10 22195 1 1 125 LYS HB3 H -11.271 0.461 36.885 1.00 . A A . 125 LYS HB3 1 1
10 22196 1 1 125 LYS HD2 H -13.576 -0.239 38.667 1.00 . A A . 125 LYS HD2 1 1
10 22197 1 1 125 LYS HD3 H -13.619 -0.506 36.889 1.00 . A A . 125 LYS HD3 1 1
10 22198 1 1 125 LYS HE2 H -14.062 -2.984 37.317 1.00 . A A . 125 LYS HE2 1 1
10 22199 1 1 125 LYS HE3 H -14.149 -2.616 39.092 1.00 . A A . 125 LYS HE3 1 1
10 22200 1 1 125 LYS HG2 H -11.704 -2.083 37.050 1.00 . A A . 125 LYS HG2 1 1
10 22201 1 1 125 LYS HG3 H -11.680 -1.888 38.826 1.00 . A A . 125 LYS HG3 1 1
10 22202 1 1 125 LYS HZ1 H -15.880 -1.606 36.911 1.00 . A A . 125 LYS HZ1 1 1
10 22203 1 1 125 LYS HZ2 H -16.308 -2.597 38.214 1.00 . A A . 125 LYS HZ2 1 1
10 22204 1 1 125 LYS HZ3 H -15.899 -0.968 38.488 1.00 . A A . 125 LYS HZ3 1 1
10 22205 1 1 125 LYS N N -9.030 -0.338 36.193 1.00 . A A . 125 LYS N 1 1
10 22206 1 1 125 LYS NZ N -15.697 -1.811 37.914 1.00 . A A . 125 LYS NZ 1 1
10 22207 1 1 125 LYS O O -8.858 -1.849 39.459 1.00 . A A . 125 LYS O 1 1
10 22208 1 1 126 LEU C C -7.429 -4.552 38.404 1.00 . A A . 126 LEU C 1 1
10 22209 1 1 126 LEU CA C -8.783 -4.210 37.807 1.00 . A A . 126 LEU CA 1 1
10 22210 1 1 126 LEU CB C -9.061 -5.154 36.604 1.00 . A A . 126 LEU CB 1 1
10 22211 1 1 126 LEU CD1 C -10.708 -5.701 34.721 1.00 . A A . 126 LEU CD1 1 1
10 22212 1 1 126 LEU CD2 C -11.477 -5.832 37.108 1.00 . A A . 126 LEU CD2 1 1
10 22213 1 1 126 LEU CG C -10.532 -5.119 36.129 1.00 . A A . 126 LEU CG 1 1
10 22214 1 1 126 LEU H H -9.085 -2.654 36.448 1.00 . A A . 126 LEU H 1 1
10 22215 1 1 126 LEU HA H -9.509 -4.403 38.582 1.00 . A A . 126 LEU HA 1 1
10 22216 1 1 126 LEU HB2 H -8.388 -4.850 35.774 1.00 . A A . 126 LEU HB2 1 1
10 22217 1 1 126 LEU HB3 H -8.813 -6.207 36.860 1.00 . A A . 126 LEU HB3 1 1
10 22218 1 1 126 LEU HD11 H -11.530 -5.153 34.213 1.00 . A A . 126 LEU HD11 1 1
10 22219 1 1 126 LEU HD12 H -9.763 -5.602 34.146 1.00 . A A . 126 LEU HD12 1 1
10 22220 1 1 126 LEU HD13 H -11.000 -6.773 34.688 1.00 . A A . 126 LEU HD13 1 1
10 22221 1 1 126 LEU HD21 H -11.254 -5.545 38.157 1.00 . A A . 126 LEU HD21 1 1
10 22222 1 1 126 LEU HD22 H -12.535 -5.581 36.879 1.00 . A A . 126 LEU HD22 1 1
10 22223 1 1 126 LEU HD23 H -11.360 -6.933 37.013 1.00 . A A . 126 LEU HD23 1 1
10 22224 1 1 126 LEU HG H -10.833 -4.050 36.083 1.00 . A A . 126 LEU HG 1 1
10 22225 1 1 126 LEU N N -8.961 -2.822 37.423 1.00 . A A . 126 LEU N 1 1
10 22226 1 1 126 LEU O O -6.399 -3.939 38.141 1.00 . A A . 126 LEU O 1 1
10 22227 1 1 127 ASP C C -5.438 -7.046 39.249 1.00 . A A . 127 ASP C 1 1
10 22228 1 1 127 ASP CA C -6.286 -6.040 40.033 1.00 . A A . 127 ASP CA 1 1
10 22229 1 1 127 ASP CB C -6.801 -6.629 41.382 1.00 . A A . 127 ASP CB 1 1
10 22230 1 1 127 ASP CG C -5.694 -6.892 42.403 1.00 . A A . 127 ASP CG 1 1
10 22231 1 1 127 ASP H H -8.292 -6.074 39.425 1.00 . A A . 127 ASP H 1 1
10 22232 1 1 127 ASP HA H -5.659 -5.182 40.228 1.00 . A A . 127 ASP HA 1 1
10 22233 1 1 127 ASP HB2 H -7.492 -5.895 41.849 1.00 . A A . 127 ASP HB2 1 1
10 22234 1 1 127 ASP HB3 H -7.351 -7.579 41.210 1.00 . A A . 127 ASP HB3 1 1
10 22235 1 1 127 ASP N N -7.434 -5.592 39.267 1.00 . A A . 127 ASP N 1 1
10 22236 1 1 127 ASP O O -4.433 -7.541 39.750 1.00 . A A . 127 ASP O 1 1
10 22237 1 1 127 ASP OD1 O -5.576 -8.063 42.849 1.00 . A A . 127 ASP OD1 1 1
10 22238 1 1 127 ASP OD2 O -4.995 -5.914 42.772 1.00 . A A . 127 ASP OD2 1 1
10 22239 1 1 128 TRP C C -4.942 -7.532 35.794 1.00 . A A . 128 TRP C 1 1
10 22240 1 1 128 TRP CA C -5.078 -8.251 37.121 1.00 . A A . 128 TRP CA 1 1
10 22241 1 1 128 TRP CB C -5.775 -9.635 36.917 1.00 . A A . 128 TRP CB 1 1
10 22242 1 1 128 TRP CD1 C -8.270 -9.021 36.744 1.00 . A A . 128 TRP CD1 1 1
10 22243 1 1 128 TRP CD2 C -7.370 -9.780 34.831 1.00 . A A . 128 TRP CD2 1 1
10 22244 1 1 128 TRP CE2 C -8.671 -9.306 34.562 1.00 . A A . 128 TRP CE2 1 1
10 22245 1 1 128 TRP CE3 C -6.573 -10.317 33.823 1.00 . A A . 128 TRP CE3 1 1
10 22246 1 1 128 TRP CG C -7.123 -9.539 36.227 1.00 . A A . 128 TRP CG 1 1
10 22247 1 1 128 TRP CH2 C -8.396 -9.891 32.254 1.00 . A A . 128 TRP CH2 1 1
10 22248 1 1 128 TRP CZ2 C -9.192 -9.344 33.273 1.00 . A A . 128 TRP CZ2 1 1
10 22249 1 1 128 TRP CZ3 C -7.113 -10.389 32.531 1.00 . A A . 128 TRP CZ3 1 1
10 22250 1 1 128 TRP H H -6.599 -6.900 37.575 1.00 . A A . 128 TRP H 1 1
10 22251 1 1 128 TRP HA H -4.087 -8.402 37.523 1.00 . A A . 128 TRP HA 1 1
10 22252 1 1 128 TRP HB2 H -5.109 -10.300 36.326 1.00 . A A . 128 TRP HB2 1 1
10 22253 1 1 128 TRP HB3 H -5.919 -10.098 37.916 1.00 . A A . 128 TRP HB3 1 1
10 22254 1 1 128 TRP HD1 H -8.336 -8.671 37.764 1.00 . A A . 128 TRP HD1 1 1
10 22255 1 1 128 TRP HE1 H -10.020 -8.315 35.814 1.00 . A A . 128 TRP HE1 1 1
10 22256 1 1 128 TRP HE3 H -5.572 -10.676 34.009 1.00 . A A . 128 TRP HE3 1 1
10 22257 1 1 128 TRP HH2 H -8.783 -9.949 31.248 1.00 . A A . 128 TRP HH2 1 1
10 22258 1 1 128 TRP HZ2 H -10.178 -8.968 33.046 1.00 . A A . 128 TRP HZ2 1 1
10 22259 1 1 128 TRP HZ3 H -6.519 -10.811 31.733 1.00 . A A . 128 TRP HZ3 1 1
10 22260 1 1 128 TRP N N -5.824 -7.365 37.996 1.00 . A A . 128 TRP N 1 1
10 22261 1 1 128 TRP NE1 N -9.203 -8.845 35.748 1.00 . A A . 128 TRP NE1 1 1
10 22262 1 1 128 TRP O O -5.760 -6.672 35.469 1.00 . A A . 128 TRP O 1 1
10 22263 1 1 129 ALA C C -3.876 -8.185 32.561 1.00 . A A . 129 ALA C 1 1
10 22264 1 1 129 ALA CA C -3.686 -7.214 33.722 1.00 . A A . 129 ALA CA 1 1
10 22265 1 1 129 ALA CB C -2.269 -6.621 33.653 1.00 . A A . 129 ALA CB 1 1
10 22266 1 1 129 ALA H H -3.236 -8.555 35.248 1.00 . A A . 129 ALA H 1 1
10 22267 1 1 129 ALA HA H -4.356 -6.374 33.618 1.00 . A A . 129 ALA HA 1 1
10 22268 1 1 129 ALA HB1 H -1.496 -7.418 33.666 1.00 . A A . 129 ALA HB1 1 1
10 22269 1 1 129 ALA HB2 H -2.161 -6.021 32.724 1.00 . A A . 129 ALA HB2 1 1
10 22270 1 1 129 ALA HB3 H -2.105 -5.959 34.531 1.00 . A A . 129 ALA HB3 1 1
10 22271 1 1 129 ALA N N -3.904 -7.858 34.997 1.00 . A A . 129 ALA N 1 1
10 22272 1 1 129 ALA O O -3.125 -9.160 32.479 1.00 . A A . 129 ALA O 1 1
10 22273 1 1 130 PRO C C -3.602 -7.821 29.530 1.00 . A A . 130 PRO C 1 1
10 22274 1 1 130 PRO CA C -4.700 -8.561 30.280 1.00 . A A . 130 PRO CA 1 1
10 22275 1 1 130 PRO CB C -6.085 -8.293 29.672 1.00 . A A . 130 PRO CB 1 1
10 22276 1 1 130 PRO CD C -5.976 -7.114 31.768 1.00 . A A . 130 PRO CD 1 1
10 22277 1 1 130 PRO CG C -6.571 -7.015 30.365 1.00 . A A . 130 PRO CG 1 1
10 22278 1 1 130 PRO HA H -4.460 -9.614 30.275 1.00 . A A . 130 PRO HA 1 1
10 22279 1 1 130 PRO HB2 H -6.063 -8.205 28.564 1.00 . A A . 130 PRO HB2 1 1
10 22280 1 1 130 PRO HB3 H -6.764 -9.128 29.945 1.00 . A A . 130 PRO HB3 1 1
10 22281 1 1 130 PRO HD2 H -5.678 -6.097 32.102 1.00 . A A . 130 PRO HD2 1 1
10 22282 1 1 130 PRO HD3 H -6.693 -7.562 32.489 1.00 . A A . 130 PRO HD3 1 1
10 22283 1 1 130 PRO HG2 H -6.131 -6.131 29.857 1.00 . A A . 130 PRO HG2 1 1
10 22284 1 1 130 PRO HG3 H -7.678 -6.921 30.375 1.00 . A A . 130 PRO HG3 1 1
10 22285 1 1 130 PRO N N -4.812 -8.000 31.626 1.00 . A A . 130 PRO N 1 1
10 22286 1 1 130 PRO O O -3.308 -6.665 29.833 1.00 . A A . 130 PRO O 1 1
10 22287 1 1 131 THR C C -2.860 -7.179 26.545 1.00 . A A . 131 THR C 1 1
10 22288 1 1 131 THR CA C -2.030 -7.819 27.634 1.00 . A A . 131 THR CA 1 1
10 22289 1 1 131 THR CB C -0.980 -8.752 27.009 1.00 . A A . 131 THR CB 1 1
10 22290 1 1 131 THR CG2 C -0.457 -9.669 28.121 1.00 . A A . 131 THR CG2 1 1
10 22291 1 1 131 THR H H -3.188 -9.419 28.313 1.00 . A A . 131 THR H 1 1
10 22292 1 1 131 THR HA H -1.515 -7.037 28.173 1.00 . A A . 131 THR HA 1 1
10 22293 1 1 131 THR HB H -0.147 -8.150 26.586 1.00 . A A . 131 THR HB 1 1
10 22294 1 1 131 THR HG1 H -0.718 -10.190 25.770 1.00 . A A . 131 THR HG1 1 1
10 22295 1 1 131 THR HG21 H -0.110 -9.061 28.984 1.00 . A A . 131 THR HG21 1 1
10 22296 1 1 131 THR HG22 H -1.280 -10.338 28.453 1.00 . A A . 131 THR HG22 1 1
10 22297 1 1 131 THR HG23 H 0.387 -10.296 27.762 1.00 . A A . 131 THR HG23 1 1
10 22298 1 1 131 THR N N -2.970 -8.471 28.533 1.00 . A A . 131 THR N 1 1
10 22299 1 1 131 THR O O -4.045 -7.485 26.404 1.00 . A A . 131 THR O 1 1
10 22300 1 1 131 THR OG1 O -1.467 -9.636 26.004 1.00 . A A . 131 THR OG1 1 1
10 22301 1 1 132 LEU C C -3.527 -6.730 23.611 1.00 . A A . 132 LEU C 1 1
10 22302 1 1 132 LEU CA C -3.025 -5.700 24.606 1.00 . A A . 132 LEU CA 1 1
10 22303 1 1 132 LEU CB C -2.244 -4.594 23.843 1.00 . A A . 132 LEU CB 1 1
10 22304 1 1 132 LEU CD1 C -3.306 -2.703 25.225 1.00 . A A . 132 LEU CD1 1 1
10 22305 1 1 132 LEU CD2 C -0.905 -3.362 25.695 1.00 . A A . 132 LEU CD2 1 1
10 22306 1 1 132 LEU CG C -2.008 -3.275 24.627 1.00 . A A . 132 LEU CG 1 1
10 22307 1 1 132 LEU H H -1.339 -5.988 25.808 1.00 . A A . 132 LEU H 1 1
10 22308 1 1 132 LEU HA H -3.918 -5.261 25.026 1.00 . A A . 132 LEU HA 1 1
10 22309 1 1 132 LEU HB2 H -1.268 -4.993 23.494 1.00 . A A . 132 LEU HB2 1 1
10 22310 1 1 132 LEU HB3 H -2.830 -4.314 22.941 1.00 . A A . 132 LEU HB3 1 1
10 22311 1 1 132 LEU HD11 H -4.082 -2.591 24.437 1.00 . A A . 132 LEU HD11 1 1
10 22312 1 1 132 LEU HD12 H -3.700 -3.358 26.031 1.00 . A A . 132 LEU HD12 1 1
10 22313 1 1 132 LEU HD13 H -3.110 -1.704 25.669 1.00 . A A . 132 LEU HD13 1 1
10 22314 1 1 132 LEU HD21 H 0.022 -3.796 25.264 1.00 . A A . 132 LEU HD21 1 1
10 22315 1 1 132 LEU HD22 H -0.672 -2.347 26.081 1.00 . A A . 132 LEU HD22 1 1
10 22316 1 1 132 LEU HD23 H -1.236 -3.983 26.555 1.00 . A A . 132 LEU HD23 1 1
10 22317 1 1 132 LEU HG H -1.668 -2.536 23.870 1.00 . A A . 132 LEU HG 1 1
10 22318 1 1 132 LEU N N -2.279 -6.301 25.699 1.00 . A A . 132 LEU N 1 1
10 22319 1 1 132 LEU O O -4.624 -6.581 23.088 1.00 . A A . 132 LEU O 1 1
10 22320 1 1 133 ASP C C -4.488 -9.541 22.818 1.00 . A A . 133 ASP C 1 1
10 22321 1 1 133 ASP CA C -3.160 -8.882 22.440 1.00 . A A . 133 ASP CA 1 1
10 22322 1 1 133 ASP CB C -2.072 -9.986 22.368 1.00 . A A . 133 ASP CB 1 1
10 22323 1 1 133 ASP CG C -0.792 -9.439 21.754 1.00 . A A . 133 ASP CG 1 1
10 22324 1 1 133 ASP H H -1.948 -7.969 23.915 1.00 . A A . 133 ASP H 1 1
10 22325 1 1 133 ASP HA H -3.310 -8.429 21.471 1.00 . A A . 133 ASP HA 1 1
10 22326 1 1 133 ASP HB2 H -1.846 -10.382 23.381 1.00 . A A . 133 ASP HB2 1 1
10 22327 1 1 133 ASP HB3 H -2.408 -10.826 21.722 1.00 . A A . 133 ASP HB3 1 1
10 22328 1 1 133 ASP N N -2.777 -7.834 23.377 1.00 . A A . 133 ASP N 1 1
10 22329 1 1 133 ASP O O -5.312 -9.814 21.957 1.00 . A A . 133 ASP O 1 1
10 22330 1 1 133 ASP OD1 O 0.231 -9.412 22.488 1.00 . A A . 133 ASP OD1 1 1
10 22331 1 1 133 ASP OD2 O -0.821 -9.051 20.559 1.00 . A A . 133 ASP OD2 1 1
10 22332 1 1 134 VAL C C -6.984 -9.304 24.980 1.00 . A A . 134 VAL C 1 1
10 22333 1 1 134 VAL CA C -5.934 -10.351 24.696 1.00 . A A . 134 VAL CA 1 1
10 22334 1 1 134 VAL CB C -5.698 -11.259 25.897 1.00 . A A . 134 VAL CB 1 1
10 22335 1 1 134 VAL CG1 C -4.577 -10.752 26.779 1.00 . A A . 134 VAL CG1 1 1
10 22336 1 1 134 VAL CG2 C -6.972 -11.612 26.695 1.00 . A A . 134 VAL CG2 1 1
10 22337 1 1 134 VAL H H -4.033 -9.449 24.765 1.00 . A A . 134 VAL H 1 1
10 22338 1 1 134 VAL HA H -6.343 -11.068 23.999 1.00 . A A . 134 VAL HA 1 1
10 22339 1 1 134 VAL HB H -5.309 -12.220 25.500 1.00 . A A . 134 VAL HB 1 1
10 22340 1 1 134 VAL HG11 H -4.266 -11.639 27.371 1.00 . A A . 134 VAL HG11 1 1
10 22341 1 1 134 VAL HG12 H -3.732 -10.464 26.118 1.00 . A A . 134 VAL HG12 1 1
10 22342 1 1 134 VAL HG13 H -4.842 -9.907 27.450 1.00 . A A . 134 VAL HG13 1 1
10 22343 1 1 134 VAL HG21 H -7.303 -10.751 27.314 1.00 . A A . 134 VAL HG21 1 1
10 22344 1 1 134 VAL HG22 H -7.796 -11.912 26.012 1.00 . A A . 134 VAL HG22 1 1
10 22345 1 1 134 VAL HG23 H -6.759 -12.461 27.380 1.00 . A A . 134 VAL HG23 1 1
10 22346 1 1 134 VAL N N -4.713 -9.790 24.121 1.00 . A A . 134 VAL N 1 1
10 22347 1 1 134 VAL O O -8.147 -9.490 24.617 1.00 . A A . 134 VAL O 1 1
10 22348 1 1 135 ALA C C -8.176 -6.482 24.678 1.00 . A A . 135 ALA C 1 1
10 22349 1 1 135 ALA CA C -7.536 -7.080 25.900 1.00 . A A . 135 ALA CA 1 1
10 22350 1 1 135 ALA CB C -6.837 -5.947 26.671 1.00 . A A . 135 ALA CB 1 1
10 22351 1 1 135 ALA H H -5.665 -7.986 25.863 1.00 . A A . 135 ALA H 1 1
10 22352 1 1 135 ALA HA H -8.337 -7.484 26.502 1.00 . A A . 135 ALA HA 1 1
10 22353 1 1 135 ALA HB1 H -7.476 -5.041 26.744 1.00 . A A . 135 ALA HB1 1 1
10 22354 1 1 135 ALA HB2 H -6.605 -6.301 27.698 1.00 . A A . 135 ALA HB2 1 1
10 22355 1 1 135 ALA HB3 H -5.887 -5.658 26.172 1.00 . A A . 135 ALA HB3 1 1
10 22356 1 1 135 ALA N N -6.609 -8.150 25.588 1.00 . A A . 135 ALA N 1 1
10 22357 1 1 135 ALA O O -9.396 -6.343 24.623 1.00 . A A . 135 ALA O 1 1
10 22358 1 1 136 VAL C C -8.505 -6.874 21.639 1.00 . A A . 136 VAL C 1 1
10 22359 1 1 136 VAL CA C -8.004 -5.691 22.407 1.00 . A A . 136 VAL CA 1 1
10 22360 1 1 136 VAL CB C -7.131 -4.855 21.480 1.00 . A A . 136 VAL CB 1 1
10 22361 1 1 136 VAL CG1 C -6.352 -3.827 22.314 1.00 . A A . 136 VAL CG1 1 1
10 22362 1 1 136 VAL CG2 C -6.270 -5.610 20.452 1.00 . A A . 136 VAL CG2 1 1
10 22363 1 1 136 VAL H H -6.397 -6.267 23.619 1.00 . A A . 136 VAL H 1 1
10 22364 1 1 136 VAL HA H -8.863 -5.085 22.655 1.00 . A A . 136 VAL HA 1 1
10 22365 1 1 136 VAL HB H -7.865 -4.309 20.851 1.00 . A A . 136 VAL HB 1 1
10 22366 1 1 136 VAL HG11 H -5.650 -4.324 23.017 1.00 . A A . 136 VAL HG11 1 1
10 22367 1 1 136 VAL HG12 H -5.759 -3.166 21.647 1.00 . A A . 136 VAL HG12 1 1
10 22368 1 1 136 VAL HG13 H -7.045 -3.212 22.926 1.00 . A A . 136 VAL HG13 1 1
10 22369 1 1 136 VAL HG21 H -5.516 -6.253 20.954 1.00 . A A . 136 VAL HG21 1 1
10 22370 1 1 136 VAL HG22 H -6.896 -6.243 19.787 1.00 . A A . 136 VAL HG22 1 1
10 22371 1 1 136 VAL HG23 H -5.770 -4.876 19.784 1.00 . A A . 136 VAL HG23 1 1
10 22372 1 1 136 VAL N N -7.388 -6.159 23.627 1.00 . A A . 136 VAL N 1 1
10 22373 1 1 136 VAL O O -9.480 -6.759 20.909 1.00 . A A . 136 VAL O 1 1
10 22374 1 1 137 GLY C C -9.606 -9.691 21.160 1.00 . A A . 137 GLY C 1 1
10 22375 1 1 137 GLY CA C -8.208 -9.201 20.949 1.00 . A A . 137 GLY CA 1 1
10 22376 1 1 137 GLY H H -7.077 -8.158 22.387 1.00 . A A . 137 GLY H 1 1
10 22377 1 1 137 GLY HA2 H -8.134 -8.902 19.914 1.00 . A A . 137 GLY HA2 1 1
10 22378 1 1 137 GLY HA3 H -7.528 -10.006 21.185 1.00 . A A . 137 GLY HA3 1 1
10 22379 1 1 137 GLY N N -7.852 -8.055 21.769 1.00 . A A . 137 GLY N 1 1
10 22380 1 1 137 GLY O O -10.289 -10.010 20.194 1.00 . A A . 137 GLY O 1 1
10 22381 1 1 138 GLU C C -12.470 -9.065 22.110 1.00 . A A . 138 GLU C 1 1
10 22382 1 1 138 GLU CA C -11.483 -10.079 22.682 1.00 . A A . 138 GLU CA 1 1
10 22383 1 1 138 GLU CB C -11.796 -10.292 24.183 1.00 . A A . 138 GLU CB 1 1
10 22384 1 1 138 GLU CD C -11.578 -12.146 25.925 1.00 . A A . 138 GLU CD 1 1
10 22385 1 1 138 GLU CG C -10.922 -11.428 24.755 1.00 . A A . 138 GLU CG 1 1
10 22386 1 1 138 GLU H H -9.502 -9.569 23.208 1.00 . A A . 138 GLU H 1 1
10 22387 1 1 138 GLU HA H -11.671 -11.019 22.186 1.00 . A A . 138 GLU HA 1 1
10 22388 1 1 138 GLU HB2 H -11.657 -9.353 24.761 1.00 . A A . 138 GLU HB2 1 1
10 22389 1 1 138 GLU HB3 H -12.857 -10.613 24.267 1.00 . A A . 138 GLU HB3 1 1
10 22390 1 1 138 GLU HG2 H -10.715 -12.194 23.979 1.00 . A A . 138 GLU HG2 1 1
10 22391 1 1 138 GLU HG3 H -9.949 -11.019 25.102 1.00 . A A . 138 GLU HG3 1 1
10 22392 1 1 138 GLU N N -10.094 -9.735 22.424 1.00 . A A . 138 GLU N 1 1
10 22393 1 1 138 GLU O O -13.518 -9.445 21.587 1.00 . A A . 138 GLU O 1 1
10 22394 1 1 138 GLU OE1 O -11.055 -12.029 27.059 1.00 . A A . 138 GLU OE1 1 1
10 22395 1 1 138 GLU OE2 O -12.555 -12.889 25.657 1.00 . A A . 138 GLU OE2 1 1
10 22396 1 1 139 LEU C C -12.951 -6.761 20.088 1.00 . A A . 139 LEU C 1 1
10 22397 1 1 139 LEU CA C -12.917 -6.687 21.563 1.00 . A A . 139 LEU CA 1 1
10 22398 1 1 139 LEU CB C -12.315 -5.283 21.781 1.00 . A A . 139 LEU CB 1 1
10 22399 1 1 139 LEU CD1 C -11.816 -3.308 23.178 1.00 . A A . 139 LEU CD1 1 1
10 22400 1 1 139 LEU CD2 C -13.970 -4.630 23.454 1.00 . A A . 139 LEU CD2 1 1
10 22401 1 1 139 LEU CG C -12.469 -4.699 23.165 1.00 . A A . 139 LEU CG 1 1
10 22402 1 1 139 LEU H H -11.238 -7.462 22.465 1.00 . A A . 139 LEU H 1 1
10 22403 1 1 139 LEU HA H -13.939 -6.757 21.905 1.00 . A A . 139 LEU HA 1 1
10 22404 1 1 139 LEU HB2 H -11.228 -5.299 21.552 1.00 . A A . 139 LEU HB2 1 1
10 22405 1 1 139 LEU HB3 H -12.763 -4.552 21.074 1.00 . A A . 139 LEU HB3 1 1
10 22406 1 1 139 LEU HD11 H -12.140 -2.723 22.291 1.00 . A A . 139 LEU HD11 1 1
10 22407 1 1 139 LEU HD12 H -12.130 -2.740 24.079 1.00 . A A . 139 LEU HD12 1 1
10 22408 1 1 139 LEU HD13 H -10.708 -3.393 23.167 1.00 . A A . 139 LEU HD13 1 1
10 22409 1 1 139 LEU HD21 H -14.225 -3.860 24.213 1.00 . A A . 139 LEU HD21 1 1
10 22410 1 1 139 LEU HD22 H -14.479 -4.400 22.493 1.00 . A A . 139 LEU HD22 1 1
10 22411 1 1 139 LEU HD23 H -14.338 -5.613 23.818 1.00 . A A . 139 LEU HD23 1 1
10 22412 1 1 139 LEU HG H -11.934 -5.391 23.850 1.00 . A A . 139 LEU HG 1 1
10 22413 1 1 139 LEU N N -12.146 -7.749 22.172 1.00 . A A . 139 LEU N 1 1
10 22414 1 1 139 LEU O O -14.009 -6.688 19.467 1.00 . A A . 139 LEU O 1 1
10 22415 1 1 140 LEU C C -12.266 -8.187 17.494 1.00 . A A . 140 LEU C 1 1
10 22416 1 1 140 LEU CA C -11.647 -6.927 18.071 1.00 . A A . 140 LEU CA 1 1
10 22417 1 1 140 LEU CB C -10.184 -6.714 17.590 1.00 . A A . 140 LEU CB 1 1
10 22418 1 1 140 LEU CD1 C -8.189 -5.186 17.241 1.00 . A A . 140 LEU CD1 1 1
10 22419 1 1 140 LEU CD2 C -10.442 -4.104 17.478 1.00 . A A . 140 LEU CD2 1 1
10 22420 1 1 140 LEU CG C -9.583 -5.311 17.886 1.00 . A A . 140 LEU CG 1 1
10 22421 1 1 140 LEU H H -10.913 -6.824 20.037 1.00 . A A . 140 LEU H 1 1
10 22422 1 1 140 LEU HA H -12.283 -6.118 17.744 1.00 . A A . 140 LEU HA 1 1
10 22423 1 1 140 LEU HB2 H -9.538 -7.478 18.073 1.00 . A A . 140 LEU HB2 1 1
10 22424 1 1 140 LEU HB3 H -10.112 -6.889 16.495 1.00 . A A . 140 LEU HB3 1 1
10 22425 1 1 140 LEU HD11 H -7.844 -4.131 17.213 1.00 . A A . 140 LEU HD11 1 1
10 22426 1 1 140 LEU HD12 H -7.444 -5.820 17.769 1.00 . A A . 140 LEU HD12 1 1
10 22427 1 1 140 LEU HD13 H -8.247 -5.535 16.188 1.00 . A A . 140 LEU HD13 1 1
10 22428 1 1 140 LEU HD21 H -11.525 -4.337 17.387 1.00 . A A . 140 LEU HD21 1 1
10 22429 1 1 140 LEU HD22 H -10.361 -3.298 18.239 1.00 . A A . 140 LEU HD22 1 1
10 22430 1 1 140 LEU HD23 H -10.073 -3.696 16.512 1.00 . A A . 140 LEU HD23 1 1
10 22431 1 1 140 LEU HG H -9.477 -5.239 18.990 1.00 . A A . 140 LEU HG 1 1
10 22432 1 1 140 LEU N N -11.749 -6.892 19.499 1.00 . A A . 140 LEU N 1 1
10 22433 1 1 140 LEU O O -12.970 -8.136 16.490 1.00 . A A . 140 LEU O 1 1
10 22434 1 1 141 ALA C C -14.291 -10.490 17.922 1.00 . A A . 141 ALA C 1 1
10 22435 1 1 141 ALA CA C -12.776 -10.563 17.789 1.00 . A A . 141 ALA CA 1 1
10 22436 1 1 141 ALA CB C -12.264 -11.754 18.620 1.00 . A A . 141 ALA CB 1 1
10 22437 1 1 141 ALA H H -11.488 -9.434 18.950 1.00 . A A . 141 ALA H 1 1
10 22438 1 1 141 ALA HA H -12.574 -10.745 16.743 1.00 . A A . 141 ALA HA 1 1
10 22439 1 1 141 ALA HB1 H -12.832 -12.667 18.339 1.00 . A A . 141 ALA HB1 1 1
10 22440 1 1 141 ALA HB2 H -11.200 -11.969 18.384 1.00 . A A . 141 ALA HB2 1 1
10 22441 1 1 141 ALA HB3 H -12.339 -11.500 19.699 1.00 . A A . 141 ALA HB3 1 1
10 22442 1 1 141 ALA N N -12.083 -9.353 18.154 1.00 . A A . 141 ALA N 1 1
10 22443 1 1 141 ALA O O -14.997 -11.033 17.081 1.00 . A A . 141 ALA O 1 1
10 22444 1 1 142 ASP C C -16.837 -8.415 18.678 1.00 . A A . 142 ASP C 1 1
10 22445 1 1 142 ASP CA C -16.281 -9.757 19.165 1.00 . A A . 142 ASP CA 1 1
10 22446 1 1 142 ASP CB C -16.604 -10.002 20.669 1.00 . A A . 142 ASP CB 1 1
10 22447 1 1 142 ASP CG C -18.082 -10.277 20.950 1.00 . A A . 142 ASP CG 1 1
10 22448 1 1 142 ASP H H -14.276 -9.459 19.697 1.00 . A A . 142 ASP H 1 1
10 22449 1 1 142 ASP HA H -16.764 -10.525 18.579 1.00 . A A . 142 ASP HA 1 1
10 22450 1 1 142 ASP HB2 H -16.042 -10.899 21.006 1.00 . A A . 142 ASP HB2 1 1
10 22451 1 1 142 ASP HB3 H -16.281 -9.135 21.283 1.00 . A A . 142 ASP HB3 1 1
10 22452 1 1 142 ASP N N -14.845 -9.853 18.979 1.00 . A A . 142 ASP N 1 1
10 22453 1 1 142 ASP O O -17.748 -7.864 19.292 1.00 . A A . 142 ASP O 1 1
10 22454 1 1 142 ASP OD1 O -18.639 -9.632 21.875 1.00 . A A . 142 ASP OD1 1 1
10 22455 1 1 142 ASP OD2 O -18.646 -11.173 20.269 1.00 . A A . 142 ASP OD2 1 1
10 22456 1 1 143 THR C C -18.318 -6.883 16.307 1.00 . A A . 143 THR C 1 1
10 22457 1 1 143 THR CA C -16.960 -6.615 17.020 1.00 . A A . 143 THR CA 1 1
10 22458 1 1 143 THR CB C -16.050 -5.798 16.094 1.00 . A A . 143 THR CB 1 1
10 22459 1 1 143 THR CG2 C -15.710 -6.507 14.778 1.00 . A A . 143 THR CG2 1 1
10 22460 1 1 143 THR H H -15.579 -8.249 17.064 1.00 . A A . 143 THR H 1 1
10 22461 1 1 143 THR HA H -17.162 -5.958 17.852 1.00 . A A . 143 THR HA 1 1
10 22462 1 1 143 THR HB H -15.105 -5.580 16.636 1.00 . A A . 143 THR HB 1 1
10 22463 1 1 143 THR HG1 H -16.029 -4.083 15.220 1.00 . A A . 143 THR HG1 1 1
10 22464 1 1 143 THR HG21 H -15.031 -7.364 14.973 1.00 . A A . 143 THR HG21 1 1
10 22465 1 1 143 THR HG22 H -16.614 -6.868 14.243 1.00 . A A . 143 THR HG22 1 1
10 22466 1 1 143 THR HG23 H -15.183 -5.818 14.084 1.00 . A A . 143 THR HG23 1 1
10 22467 1 1 143 THR N N -16.343 -7.838 17.555 1.00 . A A . 143 THR N 1 1
10 22468 1 1 143 THR O O -18.411 -7.873 15.528 1.00 . A A . 143 THR O 1 1
10 22469 1 1 143 THR OXT O -19.283 -6.115 16.567 1.00 . A A . 143 THR OXT 1 1
10 22470 1 1 143 THR OG1 O -16.657 -4.554 15.772 1.00 . A A . 143 THR OG1 1 1
11 22471 1 1 1 SER C C -1.159 -24.828 -2.260 1.00 . A A . 1 SER C 1 1
11 22472 1 1 1 SER CA C -0.915 -25.492 -3.606 1.00 . A A . 1 SER CA 1 1
11 22473 1 1 1 SER CB C -1.974 -26.625 -3.770 1.00 . A A . 1 SER CB 1 1
11 22474 1 1 1 SER H1 H 0.681 -26.838 -3.219 1.00 . A A . 1 SER H1 1 1
11 22475 1 1 1 SER H2 H 1.194 -25.284 -3.699 1.00 . A A . 1 SER H2 1 1
11 22476 1 1 1 SER H3 H 0.529 -26.360 -4.830 1.00 . A A . 1 SER H3 1 1
11 22477 1 1 1 SER HA H -1.096 -24.736 -4.357 1.00 . A A . 1 SER HA 1 1
11 22478 1 1 1 SER HB2 H -1.714 -27.472 -3.099 1.00 . A A . 1 SER HB2 1 1
11 22479 1 1 1 SER HB3 H -2.979 -26.245 -3.489 1.00 . A A . 1 SER HB3 1 1
11 22480 1 1 1 SER HG H -2.706 -27.799 -5.141 1.00 . A A . 1 SER HG 1 1
11 22481 1 1 1 SER N N 0.484 -26.030 -3.844 1.00 . A A . 1 SER N 1 1
11 22482 1 1 1 SER O O -1.863 -23.823 -2.167 1.00 . A A . 1 SER O 1 1
11 22483 1 1 1 SER OG O -2.050 -27.098 -5.117 1.00 . A A . 1 SER OG 1 1
11 22484 1 1 2 LYS C C -0.070 -23.822 0.622 1.00 . A A . 2 LYS C 1 1
11 22485 1 1 2 LYS CA C -0.928 -24.988 0.191 1.00 . A A . 2 LYS CA 1 1
11 22486 1 1 2 LYS CB C -0.742 -26.149 1.200 1.00 . A A . 2 LYS CB 1 1
11 22487 1 1 2 LYS CD C -3.167 -27.017 1.279 1.00 . A A . 2 LYS CD 1 1
11 22488 1 1 2 LYS CE C -4.083 -28.241 1.368 1.00 . A A . 2 LYS CE 1 1
11 22489 1 1 2 LYS CG C -1.691 -27.344 0.984 1.00 . A A . 2 LYS CG 1 1
11 22490 1 1 2 LYS H H 0.137 -26.049 -1.261 1.00 . A A . 2 LYS H 1 1
11 22491 1 1 2 LYS HA H -1.960 -24.670 0.216 1.00 . A A . 2 LYS HA 1 1
11 22492 1 1 2 LYS HB2 H 0.305 -26.513 1.133 1.00 . A A . 2 LYS HB2 1 1
11 22493 1 1 2 LYS HB3 H -0.899 -25.777 2.235 1.00 . A A . 2 LYS HB3 1 1
11 22494 1 1 2 LYS HD2 H -3.216 -26.497 2.260 1.00 . A A . 2 LYS HD2 1 1
11 22495 1 1 2 LYS HD3 H -3.562 -26.319 0.509 1.00 . A A . 2 LYS HD3 1 1
11 22496 1 1 2 LYS HE2 H -3.708 -28.961 2.127 1.00 . A A . 2 LYS HE2 1 1
11 22497 1 1 2 LYS HE3 H -5.117 -27.932 1.634 1.00 . A A . 2 LYS HE3 1 1
11 22498 1 1 2 LYS HG2 H -1.588 -27.732 -0.051 1.00 . A A . 2 LYS HG2 1 1
11 22499 1 1 2 LYS HG3 H -1.378 -28.151 1.681 1.00 . A A . 2 LYS HG3 1 1
11 22500 1 1 2 LYS HZ1 H -3.189 -29.261 -0.186 1.00 . A A . 2 LYS HZ1 1 1
11 22501 1 1 2 LYS HZ2 H -4.780 -29.756 0.144 1.00 . A A . 2 LYS HZ2 1 1
11 22502 1 1 2 LYS HZ3 H -4.501 -28.283 -0.656 1.00 . A A . 2 LYS HZ3 1 1
11 22503 1 1 2 LYS N N -0.595 -25.380 -1.162 1.00 . A A . 2 LYS N 1 1
11 22504 1 1 2 LYS NZ N -4.144 -28.937 0.069 1.00 . A A . 2 LYS NZ 1 1
11 22505 1 1 2 LYS O O 1.155 -23.903 0.674 1.00 . A A . 2 LYS O 1 1
11 22506 1 1 3 GLU C C 0.697 -20.742 0.363 1.00 . A A . 3 GLU C 1 1
11 22507 1 1 3 GLU CA C -0.257 -21.403 1.338 1.00 . A A . 3 GLU CA 1 1
11 22508 1 1 3 GLU CB C 0.318 -21.517 2.764 1.00 . A A . 3 GLU CB 1 1
11 22509 1 1 3 GLU CD C -0.129 -22.036 5.235 1.00 . A A . 3 GLU CD 1 1
11 22510 1 1 3 GLU CG C -0.734 -21.904 3.835 1.00 . A A . 3 GLU CG 1 1
11 22511 1 1 3 GLU H H -1.745 -22.719 0.895 1.00 . A A . 3 GLU H 1 1
11 22512 1 1 3 GLU HA H -1.116 -20.749 1.349 1.00 . A A . 3 GLU HA 1 1
11 22513 1 1 3 GLU HB2 H 1.112 -22.294 2.729 1.00 . A A . 3 GLU HB2 1 1
11 22514 1 1 3 GLU HB3 H 0.767 -20.536 3.031 1.00 . A A . 3 GLU HB3 1 1
11 22515 1 1 3 GLU HG2 H -1.529 -21.129 3.882 1.00 . A A . 3 GLU HG2 1 1
11 22516 1 1 3 GLU HG3 H -1.196 -22.883 3.588 1.00 . A A . 3 GLU HG3 1 1
11 22517 1 1 3 GLU N N -0.748 -22.691 0.917 1.00 . A A . 3 GLU N 1 1
11 22518 1 1 3 GLU O O 1.420 -19.805 0.689 1.00 . A A . 3 GLU O 1 1
11 22519 1 1 3 GLU OE1 O 0.759 -22.909 5.415 1.00 . A A . 3 GLU OE1 1 1
11 22520 1 1 3 GLU OE2 O -0.579 -21.285 6.139 1.00 . A A . 3 GLU OE2 1 1
11 22521 1 1 4 VAL C C 0.766 -19.387 -2.520 1.00 . A A . 4 VAL C 1 1
11 22522 1 1 4 VAL CA C 1.387 -20.675 -2.032 1.00 . A A . 4 VAL CA 1 1
11 22523 1 1 4 VAL CB C 1.385 -21.645 -3.205 1.00 . A A . 4 VAL CB 1 1
11 22524 1 1 4 VAL CG1 C 2.145 -21.102 -4.438 1.00 . A A . 4 VAL CG1 1 1
11 22525 1 1 4 VAL CG2 C 1.945 -22.997 -2.757 1.00 . A A . 4 VAL CG2 1 1
11 22526 1 1 4 VAL H H 0.117 -22.040 -1.041 1.00 . A A . 4 VAL H 1 1
11 22527 1 1 4 VAL HA H 2.400 -20.465 -1.721 1.00 . A A . 4 VAL HA 1 1
11 22528 1 1 4 VAL HB H 0.335 -21.827 -3.522 1.00 . A A . 4 VAL HB 1 1
11 22529 1 1 4 VAL HG11 H 2.167 -21.875 -5.236 1.00 . A A . 4 VAL HG11 1 1
11 22530 1 1 4 VAL HG12 H 1.659 -20.196 -4.860 1.00 . A A . 4 VAL HG12 1 1
11 22531 1 1 4 VAL HG13 H 3.192 -20.851 -4.168 1.00 . A A . 4 VAL HG13 1 1
11 22532 1 1 4 VAL HG21 H 1.351 -23.424 -1.921 1.00 . A A . 4 VAL HG21 1 1
11 22533 1 1 4 VAL HG22 H 1.867 -23.664 -3.643 1.00 . A A . 4 VAL HG22 1 1
11 22534 1 1 4 VAL HG23 H 3.009 -22.911 -2.448 1.00 . A A . 4 VAL HG23 1 1
11 22535 1 1 4 VAL N N 0.645 -21.207 -0.899 1.00 . A A . 4 VAL N 1 1
11 22536 1 1 4 VAL O O 1.444 -18.417 -2.851 1.00 . A A . 4 VAL O 1 1
11 22537 1 1 5 MET C C -1.279 -17.215 -3.494 1.00 . A A . 5 MET C 1 1
11 22538 1 1 5 MET CA C -1.337 -18.721 -3.647 1.00 . A A . 5 MET CA 1 1
11 22539 1 1 5 MET CB C -2.814 -19.196 -3.647 1.00 . A A . 5 MET CB 1 1
11 22540 1 1 5 MET CE C -3.580 -20.219 -6.705 1.00 . A A . 5 MET CE 1 1
11 22541 1 1 5 MET CG C -2.995 -20.676 -4.059 1.00 . A A . 5 MET CG 1 1
11 22542 1 1 5 MET H H -1.084 -20.159 -2.184 1.00 . A A . 5 MET H 1 1
11 22543 1 1 5 MET HA H -0.869 -18.980 -4.585 1.00 . A A . 5 MET HA 1 1
11 22544 1 1 5 MET HB2 H -3.249 -19.049 -2.635 1.00 . A A . 5 MET HB2 1 1
11 22545 1 1 5 MET HB3 H -3.400 -18.570 -4.354 1.00 . A A . 5 MET HB3 1 1
11 22546 1 1 5 MET HE1 H -4.607 -20.587 -6.498 1.00 . A A . 5 MET HE1 1 1
11 22547 1 1 5 MET HE2 H -3.553 -19.128 -6.500 1.00 . A A . 5 MET HE2 1 1
11 22548 1 1 5 MET HE3 H -3.381 -20.360 -7.789 1.00 . A A . 5 MET HE3 1 1
11 22549 1 1 5 MET HG2 H -2.500 -21.319 -3.300 1.00 . A A . 5 MET HG2 1 1
11 22550 1 1 5 MET HG3 H -4.078 -20.918 -4.013 1.00 . A A . 5 MET HG3 1 1
11 22551 1 1 5 MET N N -0.580 -19.433 -2.645 1.00 . A A . 5 MET N 1 1
11 22552 1 1 5 MET O O -1.146 -16.479 -4.469 1.00 . A A . 5 MET O 1 1
11 22553 1 1 5 MET SD S -2.353 -21.116 -5.709 1.00 . A A . 5 MET SD 1 1
11 22554 1 1 6 LYS C C -0.071 -15.412 -0.807 1.00 . A A . 6 LYS C 1 1
11 22555 1 1 6 LYS CA C -1.131 -15.357 -1.887 1.00 . A A . 6 LYS CA 1 1
11 22556 1 1 6 LYS CB C -2.458 -14.690 -1.427 1.00 . A A . 6 LYS CB 1 1
11 22557 1 1 6 LYS CD C -1.938 -12.879 0.364 1.00 . A A . 6 LYS CD 1 1
11 22558 1 1 6 LYS CE C -2.243 -11.453 0.836 1.00 . A A . 6 LYS CE 1 1
11 22559 1 1 6 LYS CG C -2.426 -13.190 -1.063 1.00 . A A . 6 LYS CG 1 1
11 22560 1 1 6 LYS H H -1.447 -17.362 -1.466 1.00 . A A . 6 LYS H 1 1
11 22561 1 1 6 LYS HA H -0.719 -14.838 -2.739 1.00 . A A . 6 LYS HA 1 1
11 22562 1 1 6 LYS HB2 H -3.171 -14.804 -2.272 1.00 . A A . 6 LYS HB2 1 1
11 22563 1 1 6 LYS HB3 H -2.880 -15.260 -0.571 1.00 . A A . 6 LYS HB3 1 1
11 22564 1 1 6 LYS HD2 H -2.448 -13.576 1.062 1.00 . A A . 6 LYS HD2 1 1
11 22565 1 1 6 LYS HD3 H -0.847 -13.067 0.448 1.00 . A A . 6 LYS HD3 1 1
11 22566 1 1 6 LYS HE2 H -3.321 -11.217 0.709 1.00 . A A . 6 LYS HE2 1 1
11 22567 1 1 6 LYS HE3 H -1.962 -11.333 1.904 1.00 . A A . 6 LYS HE3 1 1
11 22568 1 1 6 LYS HG2 H -1.819 -12.633 -1.809 1.00 . A A . 6 LYS HG2 1 1
11 22569 1 1 6 LYS HG3 H -3.468 -12.812 -1.134 1.00 . A A . 6 LYS HG3 1 1
11 22570 1 1 6 LYS HZ1 H -0.450 -10.673 0.187 1.00 . A A . 6 LYS HZ1 1 1
11 22571 1 1 6 LYS HZ2 H -1.710 -10.561 -0.951 1.00 . A A . 6 LYS HZ2 1 1
11 22572 1 1 6 LYS HZ3 H -1.676 -9.513 0.390 1.00 . A A . 6 LYS HZ3 1 1
11 22573 1 1 6 LYS N N -1.370 -16.735 -2.237 1.00 . A A . 6 LYS N 1 1
11 22574 1 1 6 LYS NZ N -1.462 -10.474 0.056 1.00 . A A . 6 LYS NZ 1 1
11 22575 1 1 6 LYS O O -0.198 -16.175 0.150 1.00 . A A . 6 LYS O 1 1
11 22576 1 1 7 GLN C C 1.987 -14.284 1.304 1.00 . A A . 7 GLN C 1 1
11 22577 1 1 7 GLN CA C 2.215 -14.739 -0.133 1.00 . A A . 7 GLN CA 1 1
11 22578 1 1 7 GLN CB C 3.391 -13.948 -0.771 1.00 . A A . 7 GLN CB 1 1
11 22579 1 1 7 GLN CD C 5.187 -15.562 -0.025 1.00 . A A . 7 GLN CD 1 1
11 22580 1 1 7 GLN CG C 4.747 -14.095 -0.043 1.00 . A A . 7 GLN CG 1 1
11 22581 1 1 7 GLN H H 1.129 -14.037 -1.757 1.00 . A A . 7 GLN H 1 1
11 22582 1 1 7 GLN HA H 2.482 -15.785 -0.095 1.00 . A A . 7 GLN HA 1 1
11 22583 1 1 7 GLN HB2 H 3.502 -14.278 -1.826 1.00 . A A . 7 GLN HB2 1 1
11 22584 1 1 7 GLN HB3 H 3.120 -12.871 -0.792 1.00 . A A . 7 GLN HB3 1 1
11 22585 1 1 7 GLN HE21 H 5.567 -15.523 -2.036 1.00 . A A . 7 GLN HE21 1 1
11 22586 1 1 7 GLN HE22 H 5.874 -17.045 -1.227 1.00 . A A . 7 GLN HE22 1 1
11 22587 1 1 7 GLN HG2 H 5.526 -13.488 -0.553 1.00 . A A . 7 GLN HG2 1 1
11 22588 1 1 7 GLN HG3 H 4.674 -13.744 1.009 1.00 . A A . 7 GLN HG3 1 1
11 22589 1 1 7 GLN N N 1.037 -14.650 -0.975 1.00 . A A . 7 GLN N 1 1
11 22590 1 1 7 GLN NE2 N 5.609 -16.081 -1.207 1.00 . A A . 7 GLN NE2 1 1
11 22591 1 1 7 GLN O O 1.360 -13.259 1.568 1.00 . A A . 7 GLN O 1 1
11 22592 1 1 7 GLN OE1 O 5.114 -16.233 1.007 1.00 . A A . 7 GLN OE1 1 1
11 22593 1 1 8 MET C C 3.222 -13.698 4.209 1.00 . A A . 8 MET C 1 1
11 22594 1 1 8 MET CA C 2.321 -14.810 3.694 1.00 . A A . 8 MET CA 1 1
11 22595 1 1 8 MET CB C 2.574 -16.086 4.538 1.00 . A A . 8 MET CB 1 1
11 22596 1 1 8 MET CE C 1.252 -18.143 6.811 1.00 . A A . 8 MET CE 1 1
11 22597 1 1 8 MET CG C 1.568 -17.218 4.247 1.00 . A A . 8 MET CG 1 1
11 22598 1 1 8 MET H H 3.091 -15.836 2.051 1.00 . A A . 8 MET H 1 1
11 22599 1 1 8 MET HA H 1.299 -14.495 3.845 1.00 . A A . 8 MET HA 1 1
11 22600 1 1 8 MET HB2 H 3.602 -16.455 4.340 1.00 . A A . 8 MET HB2 1 1
11 22601 1 1 8 MET HB3 H 2.507 -15.834 5.618 1.00 . A A . 8 MET HB3 1 1
11 22602 1 1 8 MET HE1 H 1.264 -18.963 7.560 1.00 . A A . 8 MET HE1 1 1
11 22603 1 1 8 MET HE2 H 1.881 -17.315 7.204 1.00 . A A . 8 MET HE2 1 1
11 22604 1 1 8 MET HE3 H 0.207 -17.776 6.730 1.00 . A A . 8 MET HE3 1 1
11 22605 1 1 8 MET HG2 H 0.540 -16.843 4.443 1.00 . A A . 8 MET HG2 1 1
11 22606 1 1 8 MET HG3 H 1.619 -17.463 3.165 1.00 . A A . 8 MET HG3 1 1
11 22607 1 1 8 MET N N 2.505 -15.062 2.280 1.00 . A A . 8 MET N 1 1
11 22608 1 1 8 MET O O 4.314 -13.451 3.699 1.00 . A A . 8 MET O 1 1
11 22609 1 1 8 MET SD S 1.861 -18.738 5.206 1.00 . A A . 8 MET SD 1 1
11 22610 1 1 9 THR C C 3.235 -12.335 7.471 1.00 . A A . 9 THR C 1 1
11 22611 1 1 9 THR CA C 3.607 -12.083 6.028 1.00 . A A . 9 THR CA 1 1
11 22612 1 1 9 THR CB C 3.446 -10.620 5.622 1.00 . A A . 9 THR CB 1 1
11 22613 1 1 9 THR CG2 C 2.043 -10.063 5.935 1.00 . A A . 9 THR CG2 1 1
11 22614 1 1 9 THR H H 1.896 -13.193 5.705 1.00 . A A . 9 THR H 1 1
11 22615 1 1 9 THR HA H 4.642 -12.369 5.907 1.00 . A A . 9 THR HA 1 1
11 22616 1 1 9 THR HB H 3.620 -10.556 4.527 1.00 . A A . 9 THR HB 1 1
11 22617 1 1 9 THR HG1 H 4.385 -8.956 5.829 1.00 . A A . 9 THR HG1 1 1
11 22618 1 1 9 THR HG21 H 1.847 -10.061 7.029 1.00 . A A . 9 THR HG21 1 1
11 22619 1 1 9 THR HG22 H 1.953 -9.019 5.566 1.00 . A A . 9 THR HG22 1 1
11 22620 1 1 9 THR HG23 H 1.261 -10.676 5.437 1.00 . A A . 9 THR HG23 1 1
11 22621 1 1 9 THR N N 2.774 -13.000 5.274 1.00 . A A . 9 THR N 1 1
11 22622 1 1 9 THR O O 2.157 -12.869 7.729 1.00 . A A . 9 THR O 1 1
11 22623 1 1 9 THR OG1 O 4.418 -9.809 6.268 1.00 . A A . 9 THR OG1 1 1
11 22624 1 1 10 ILE C C 4.102 -11.551 10.888 1.00 . A A . 10 ILE C 1 1
11 22625 1 1 10 ILE CA C 4.066 -12.600 9.775 1.00 . A A . 10 ILE CA 1 1
11 22626 1 1 10 ILE CB C 5.138 -13.692 9.956 1.00 . A A . 10 ILE CB 1 1
11 22627 1 1 10 ILE CD1 C 3.659 -15.353 11.272 1.00 . A A . 10 ILE CD1 1 1
11 22628 1 1 10 ILE CG1 C 4.961 -14.542 11.240 1.00 . A A . 10 ILE CG1 1 1
11 22629 1 1 10 ILE CG2 C 6.566 -13.102 9.883 1.00 . A A . 10 ILE CG2 1 1
11 22630 1 1 10 ILE H H 4.990 -11.576 8.169 1.00 . A A . 10 ILE H 1 1
11 22631 1 1 10 ILE HA H 3.101 -13.071 9.890 1.00 . A A . 10 ILE HA 1 1
11 22632 1 1 10 ILE HB H 5.030 -14.389 9.098 1.00 . A A . 10 ILE HB 1 1
11 22633 1 1 10 ILE HD11 H 3.665 -16.052 12.136 1.00 . A A . 10 ILE HD11 1 1
11 22634 1 1 10 ILE HD12 H 2.777 -14.684 11.361 1.00 . A A . 10 ILE HD12 1 1
11 22635 1 1 10 ILE HD13 H 3.553 -15.951 10.342 1.00 . A A . 10 ILE HD13 1 1
11 22636 1 1 10 ILE HG12 H 5.814 -15.252 11.297 1.00 . A A . 10 ILE HG12 1 1
11 22637 1 1 10 ILE HG13 H 5.021 -13.888 12.135 1.00 . A A . 10 ILE HG13 1 1
11 22638 1 1 10 ILE HG21 H 7.313 -13.924 9.912 1.00 . A A . 10 ILE HG21 1 1
11 22639 1 1 10 ILE HG22 H 6.727 -12.529 8.945 1.00 . A A . 10 ILE HG22 1 1
11 22640 1 1 10 ILE HG23 H 6.765 -12.435 10.750 1.00 . A A . 10 ILE HG23 1 1
11 22641 1 1 10 ILE N N 4.153 -12.054 8.425 1.00 . A A . 10 ILE N 1 1
11 22642 1 1 10 ILE O O 3.483 -11.728 11.935 1.00 . A A . 10 ILE O 1 1
11 22643 1 1 11 ASN C C 4.048 -8.589 12.238 1.00 . A A . 11 ASN C 1 1
11 22644 1 1 11 ASN CA C 5.172 -9.549 11.849 1.00 . A A . 11 ASN CA 1 1
11 22645 1 1 11 ASN CB C 6.446 -8.717 11.547 1.00 . A A . 11 ASN CB 1 1
11 22646 1 1 11 ASN CG C 7.652 -9.640 11.372 1.00 . A A . 11 ASN CG 1 1
11 22647 1 1 11 ASN H H 5.291 -10.223 9.866 1.00 . A A . 11 ASN H 1 1
11 22648 1 1 11 ASN HA H 5.353 -10.171 12.713 1.00 . A A . 11 ASN HA 1 1
11 22649 1 1 11 ASN HB2 H 6.317 -8.138 10.608 1.00 . A A . 11 ASN HB2 1 1
11 22650 1 1 11 ASN HB3 H 6.666 -8.008 12.374 1.00 . A A . 11 ASN HB3 1 1
11 22651 1 1 11 ASN HD21 H 8.938 -10.836 12.385 1.00 . A A . 11 ASN HD21 1 1
11 22652 1 1 11 ASN HD22 H 7.698 -10.105 13.374 1.00 . A A . 11 ASN HD22 1 1
11 22653 1 1 11 ASN N N 4.847 -10.429 10.734 1.00 . A A . 11 ASN N 1 1
11 22654 1 1 11 ASN ND2 N 8.141 -10.241 12.488 1.00 . A A . 11 ASN ND2 1 1
11 22655 1 1 11 ASN O O 3.325 -8.054 11.400 1.00 . A A . 11 ASN O 1 1
11 22656 1 1 11 ASN OD1 O 8.147 -9.814 10.256 1.00 . A A . 11 ASN OD1 1 1
11 22657 1 1 12 PHE C C 2.712 -6.086 13.705 1.00 . A A . 12 PHE C 1 1
11 22658 1 1 12 PHE CA C 2.822 -7.542 14.150 1.00 . A A . 12 PHE CA 1 1
11 22659 1 1 12 PHE CB C 2.872 -7.629 15.712 1.00 . A A . 12 PHE CB 1 1
11 22660 1 1 12 PHE CD1 C 4.042 -5.601 16.692 1.00 . A A . 12 PHE CD1 1 1
11 22661 1 1 12 PHE CD2 C 5.244 -7.700 16.617 1.00 . A A . 12 PHE CD2 1 1
11 22662 1 1 12 PHE CE1 C 5.153 -4.983 17.281 1.00 . A A . 12 PHE CE1 1 1
11 22663 1 1 12 PHE CE2 C 6.358 -7.086 17.203 1.00 . A A . 12 PHE CE2 1 1
11 22664 1 1 12 PHE CG C 4.078 -6.963 16.341 1.00 . A A . 12 PHE CG 1 1
11 22665 1 1 12 PHE CZ C 6.314 -5.726 17.533 1.00 . A A . 12 PHE CZ 1 1
11 22666 1 1 12 PHE H H 4.493 -8.763 14.230 1.00 . A A . 12 PHE H 1 1
11 22667 1 1 12 PHE HA H 1.907 -8.017 13.828 1.00 . A A . 12 PHE HA 1 1
11 22668 1 1 12 PHE HB2 H 1.960 -7.161 16.143 1.00 . A A . 12 PHE HB2 1 1
11 22669 1 1 12 PHE HB3 H 2.876 -8.698 16.015 1.00 . A A . 12 PHE HB3 1 1
11 22670 1 1 12 PHE HD1 H 3.151 -5.022 16.499 1.00 . A A . 12 PHE HD1 1 1
11 22671 1 1 12 PHE HD2 H 5.280 -8.754 16.383 1.00 . A A . 12 PHE HD2 1 1
11 22672 1 1 12 PHE HE1 H 5.113 -3.936 17.545 1.00 . A A . 12 PHE HE1 1 1
11 22673 1 1 12 PHE HE2 H 7.249 -7.662 17.406 1.00 . A A . 12 PHE HE2 1 1
11 22674 1 1 12 PHE HZ H 7.171 -5.252 17.988 1.00 . A A . 12 PHE HZ 1 1
11 22675 1 1 12 PHE N N 3.911 -8.310 13.560 1.00 . A A . 12 PHE N 1 1
11 22676 1 1 12 PHE O O 1.637 -5.494 13.755 1.00 . A A . 12 PHE O 1 1
11 22677 1 1 13 ALA C C 3.238 -4.074 11.256 1.00 . A A . 13 ALA C 1 1
11 22678 1 1 13 ALA CA C 3.855 -4.166 12.630 1.00 . A A . 13 ALA CA 1 1
11 22679 1 1 13 ALA CB C 5.299 -3.677 12.537 1.00 . A A . 13 ALA CB 1 1
11 22680 1 1 13 ALA H H 4.691 -5.967 13.273 1.00 . A A . 13 ALA H 1 1
11 22681 1 1 13 ALA HA H 3.296 -3.483 13.253 1.00 . A A . 13 ALA HA 1 1
11 22682 1 1 13 ALA HB1 H 5.676 -3.570 13.576 1.00 . A A . 13 ALA HB1 1 1
11 22683 1 1 13 ALA HB2 H 5.917 -4.410 11.975 1.00 . A A . 13 ALA HB2 1 1
11 22684 1 1 13 ALA HB3 H 5.369 -2.685 12.041 1.00 . A A . 13 ALA HB3 1 1
11 22685 1 1 13 ALA N N 3.822 -5.480 13.237 1.00 . A A . 13 ALA N 1 1
11 22686 1 1 13 ALA O O 2.815 -2.999 10.832 1.00 . A A . 13 ALA O 1 1
11 22687 1 1 14 LYS C C 1.208 -4.779 9.029 1.00 . A A . 14 LYS C 1 1
11 22688 1 1 14 LYS CA C 2.673 -5.184 9.150 1.00 . A A . 14 LYS CA 1 1
11 22689 1 1 14 LYS CB C 2.931 -6.543 8.455 1.00 . A A . 14 LYS CB 1 1
11 22690 1 1 14 LYS CD C 5.285 -5.807 7.650 1.00 . A A . 14 LYS CD 1 1
11 22691 1 1 14 LYS CE C 6.721 -6.261 7.388 1.00 . A A . 14 LYS CE 1 1
11 22692 1 1 14 LYS CG C 4.434 -6.877 8.359 1.00 . A A . 14 LYS CG 1 1
11 22693 1 1 14 LYS H H 3.410 -6.089 10.872 1.00 . A A . 14 LYS H 1 1
11 22694 1 1 14 LYS HA H 3.219 -4.422 8.613 1.00 . A A . 14 LYS HA 1 1
11 22695 1 1 14 LYS HB2 H 2.417 -7.359 9.007 1.00 . A A . 14 LYS HB2 1 1
11 22696 1 1 14 LYS HB3 H 2.519 -6.513 7.424 1.00 . A A . 14 LYS HB3 1 1
11 22697 1 1 14 LYS HD2 H 4.802 -5.538 6.687 1.00 . A A . 14 LYS HD2 1 1
11 22698 1 1 14 LYS HD3 H 5.310 -4.904 8.296 1.00 . A A . 14 LYS HD3 1 1
11 22699 1 1 14 LYS HE2 H 7.240 -6.496 8.341 1.00 . A A . 14 LYS HE2 1 1
11 22700 1 1 14 LYS HE3 H 6.740 -7.152 6.724 1.00 . A A . 14 LYS HE3 1 1
11 22701 1 1 14 LYS HG2 H 4.842 -7.033 9.380 1.00 . A A . 14 LYS HG2 1 1
11 22702 1 1 14 LYS HG3 H 4.544 -7.839 7.815 1.00 . A A . 14 LYS HG3 1 1
11 22703 1 1 14 LYS HZ1 H 7.443 -4.323 7.309 1.00 . A A . 14 LYS HZ1 1 1
11 22704 1 1 14 LYS HZ2 H 8.452 -5.473 6.572 1.00 . A A . 14 LYS HZ2 1 1
11 22705 1 1 14 LYS HZ3 H 7.027 -4.969 5.798 1.00 . A A . 14 LYS HZ3 1 1
11 22706 1 1 14 LYS N N 3.174 -5.192 10.505 1.00 . A A . 14 LYS N 1 1
11 22707 1 1 14 LYS NZ N 7.466 -5.178 6.718 1.00 . A A . 14 LYS NZ 1 1
11 22708 1 1 14 LYS O O 0.940 -3.943 8.162 1.00 . A A . 14 LYS O 1 1
11 22709 1 1 15 PRO C C -1.103 -3.184 10.354 1.00 . A A . 15 PRO C 1 1
11 22710 1 1 15 PRO CA C -1.096 -4.598 9.798 1.00 . A A . 15 PRO CA 1 1
11 22711 1 1 15 PRO CB C -1.962 -5.525 10.652 1.00 . A A . 15 PRO CB 1 1
11 22712 1 1 15 PRO CD C 0.295 -6.309 10.804 1.00 . A A . 15 PRO CD 1 1
11 22713 1 1 15 PRO CG C -0.994 -6.197 11.619 1.00 . A A . 15 PRO CG 1 1
11 22714 1 1 15 PRO HA H -1.450 -4.565 8.778 1.00 . A A . 15 PRO HA 1 1
11 22715 1 1 15 PRO HB2 H -2.787 -4.996 11.175 1.00 . A A . 15 PRO HB2 1 1
11 22716 1 1 15 PRO HB3 H -2.393 -6.311 9.995 1.00 . A A . 15 PRO HB3 1 1
11 22717 1 1 15 PRO HD2 H 1.159 -6.177 11.489 1.00 . A A . 15 PRO HD2 1 1
11 22718 1 1 15 PRO HD3 H 0.418 -7.280 10.278 1.00 . A A . 15 PRO HD3 1 1
11 22719 1 1 15 PRO HG2 H -0.820 -5.541 12.499 1.00 . A A . 15 PRO HG2 1 1
11 22720 1 1 15 PRO HG3 H -1.390 -7.178 11.958 1.00 . A A . 15 PRO HG3 1 1
11 22721 1 1 15 PRO N N 0.218 -5.222 9.818 1.00 . A A . 15 PRO N 1 1
11 22722 1 1 15 PRO O O -1.964 -2.406 9.951 1.00 . A A . 15 PRO O 1 1
11 22723 1 1 16 MET C C 0.216 -0.404 10.827 1.00 . A A . 16 MET C 1 1
11 22724 1 1 16 MET CA C -0.178 -1.469 11.843 1.00 . A A . 16 MET CA 1 1
11 22725 1 1 16 MET CB C 0.762 -1.370 13.067 1.00 . A A . 16 MET CB 1 1
11 22726 1 1 16 MET CE C 1.062 -0.403 16.226 1.00 . A A . 16 MET CE 1 1
11 22727 1 1 16 MET CG C 0.323 -2.205 14.284 1.00 . A A . 16 MET CG 1 1
11 22728 1 1 16 MET H H 0.546 -3.413 11.583 1.00 . A A . 16 MET H 1 1
11 22729 1 1 16 MET HA H -1.183 -1.236 12.164 1.00 . A A . 16 MET HA 1 1
11 22730 1 1 16 MET HB2 H 1.796 -1.653 12.775 1.00 . A A . 16 MET HB2 1 1
11 22731 1 1 16 MET HB3 H 0.770 -0.308 13.396 1.00 . A A . 16 MET HB3 1 1
11 22732 1 1 16 MET HE1 H 1.682 -0.105 17.098 1.00 . A A . 16 MET HE1 1 1
11 22733 1 1 16 MET HE2 H 1.254 0.333 15.415 1.00 . A A . 16 MET HE2 1 1
11 22734 1 1 16 MET HE3 H -0.005 -0.318 16.523 1.00 . A A . 16 MET HE3 1 1
11 22735 1 1 16 MET HG2 H -0.691 -1.877 14.596 1.00 . A A . 16 MET HG2 1 1
11 22736 1 1 16 MET HG3 H 0.243 -3.267 13.968 1.00 . A A . 16 MET HG3 1 1
11 22737 1 1 16 MET N N -0.183 -2.805 11.276 1.00 . A A . 16 MET N 1 1
11 22738 1 1 16 MET O O -0.410 0.651 10.747 1.00 . A A . 16 MET O 1 1
11 22739 1 1 16 MET SD S 1.463 -2.098 15.703 1.00 . A A . 16 MET SD 1 1
11 22740 1 1 17 GLU C C 0.734 0.316 7.809 1.00 . A A . 17 GLU C 1 1
11 22741 1 1 17 GLU CA C 1.712 0.245 8.966 1.00 . A A . 17 GLU CA 1 1
11 22742 1 1 17 GLU CB C 3.138 -0.111 8.451 1.00 . A A . 17 GLU CB 1 1
11 22743 1 1 17 GLU CD C 4.733 -1.773 7.331 1.00 . A A . 17 GLU CD 1 1
11 22744 1 1 17 GLU CG C 3.283 -1.466 7.714 1.00 . A A . 17 GLU CG 1 1
11 22745 1 1 17 GLU H H 1.740 -1.540 10.078 1.00 . A A . 17 GLU H 1 1
11 22746 1 1 17 GLU HA H 1.753 1.234 9.398 1.00 . A A . 17 GLU HA 1 1
11 22747 1 1 17 GLU HB2 H 3.467 0.703 7.770 1.00 . A A . 17 GLU HB2 1 1
11 22748 1 1 17 GLU HB3 H 3.817 -0.104 9.331 1.00 . A A . 17 GLU HB3 1 1
11 22749 1 1 17 GLU HG2 H 2.931 -2.294 8.366 1.00 . A A . 17 GLU HG2 1 1
11 22750 1 1 17 GLU HG3 H 2.681 -1.471 6.780 1.00 . A A . 17 GLU HG3 1 1
11 22751 1 1 17 GLU N N 1.262 -0.668 10.004 1.00 . A A . 17 GLU N 1 1
11 22752 1 1 17 GLU O O 0.558 1.357 7.174 1.00 . A A . 17 GLU O 1 1
11 22753 1 1 17 GLU OE1 O 5.012 -1.847 6.107 1.00 . A A . 17 GLU OE1 1 1
11 22754 1 1 17 GLU OE2 O 5.563 -1.958 8.259 1.00 . A A . 17 GLU OE2 1 1
11 22755 1 1 18 ALA C C -2.202 0.033 6.905 1.00 . A A . 18 ALA C 1 1
11 22756 1 1 18 ALA CA C -1.033 -0.873 6.556 1.00 . A A . 18 ALA CA 1 1
11 22757 1 1 18 ALA CB C -1.528 -2.320 6.432 1.00 . A A . 18 ALA CB 1 1
11 22758 1 1 18 ALA H H 0.227 -1.648 8.023 1.00 . A A . 18 ALA H 1 1
11 22759 1 1 18 ALA HA H -0.637 -0.548 5.605 1.00 . A A . 18 ALA HA 1 1
11 22760 1 1 18 ALA HB1 H -1.849 -2.702 7.424 1.00 . A A . 18 ALA HB1 1 1
11 22761 1 1 18 ALA HB2 H -2.380 -2.366 5.720 1.00 . A A . 18 ALA HB2 1 1
11 22762 1 1 18 ALA HB3 H -0.713 -2.976 6.059 1.00 . A A . 18 ALA HB3 1 1
11 22763 1 1 18 ALA N N 0.031 -0.804 7.529 1.00 . A A . 18 ALA N 1 1
11 22764 1 1 18 ALA O O -2.661 0.813 6.077 1.00 . A A . 18 ALA O 1 1
11 22765 1 1 19 CYS C C -3.294 2.304 8.916 1.00 . A A . 19 CYS C 1 1
11 22766 1 1 19 CYS CA C -3.717 0.860 8.691 1.00 . A A . 19 CYS CA 1 1
11 22767 1 1 19 CYS CB C -4.230 0.312 10.035 1.00 . A A . 19 CYS CB 1 1
11 22768 1 1 19 CYS H H -2.282 -0.646 8.821 1.00 . A A . 19 CYS H 1 1
11 22769 1 1 19 CYS HA H -4.524 0.879 7.973 1.00 . A A . 19 CYS HA 1 1
11 22770 1 1 19 CYS HB2 H -3.371 0.228 10.734 1.00 . A A . 19 CYS HB2 1 1
11 22771 1 1 19 CYS HB3 H -4.967 1.013 10.483 1.00 . A A . 19 CYS HB3 1 1
11 22772 1 1 19 CYS N N -2.646 0.022 8.176 1.00 . A A . 19 CYS N 1 1
11 22773 1 1 19 CYS O O -4.084 3.122 9.372 1.00 . A A . 19 CYS O 1 1
11 22774 1 1 19 CYS SG S -5.019 -1.303 9.823 1.00 . A A . 19 CYS SG 1 1
11 22775 1 1 20 LYS C C -1.950 4.559 7.085 1.00 . A A . 20 LYS C 1 1
11 22776 1 1 20 LYS CA C -1.703 4.089 8.521 1.00 . A A . 20 LYS CA 1 1
11 22777 1 1 20 LYS CB C -0.235 4.295 8.980 1.00 . A A . 20 LYS CB 1 1
11 22778 1 1 20 LYS CD C 0.777 6.417 7.802 1.00 . A A . 20 LYS CD 1 1
11 22779 1 1 20 LYS CE C 2.178 5.945 7.415 1.00 . A A . 20 LYS CE 1 1
11 22780 1 1 20 LYS CG C 0.243 5.756 9.083 1.00 . A A . 20 LYS CG 1 1
11 22781 1 1 20 LYS H H -1.330 2.005 8.448 1.00 . A A . 20 LYS H 1 1
11 22782 1 1 20 LYS HA H -2.335 4.681 9.167 1.00 . A A . 20 LYS HA 1 1
11 22783 1 1 20 LYS HB2 H -0.159 3.848 9.994 1.00 . A A . 20 LYS HB2 1 1
11 22784 1 1 20 LYS HB3 H 0.455 3.723 8.324 1.00 . A A . 20 LYS HB3 1 1
11 22785 1 1 20 LYS HD2 H 0.072 6.264 6.957 1.00 . A A . 20 LYS HD2 1 1
11 22786 1 1 20 LYS HD3 H 0.807 7.504 8.033 1.00 . A A . 20 LYS HD3 1 1
11 22787 1 1 20 LYS HE2 H 2.899 6.170 8.229 1.00 . A A . 20 LYS HE2 1 1
11 22788 1 1 20 LYS HE3 H 2.182 4.855 7.198 1.00 . A A . 20 LYS HE3 1 1
11 22789 1 1 20 LYS HG2 H -0.594 6.370 9.478 1.00 . A A . 20 LYS HG2 1 1
11 22790 1 1 20 LYS HG3 H 1.070 5.805 9.824 1.00 . A A . 20 LYS HG3 1 1
11 22791 1 1 20 LYS HZ1 H 2.670 7.672 6.383 1.00 . A A . 20 LYS HZ1 1 1
11 22792 1 1 20 LYS HZ2 H 3.575 6.305 5.930 1.00 . A A . 20 LYS HZ2 1 1
11 22793 1 1 20 LYS HZ3 H 1.960 6.464 5.428 1.00 . A A . 20 LYS HZ3 1 1
11 22794 1 1 20 LYS N N -2.034 2.684 8.643 1.00 . A A . 20 LYS N 1 1
11 22795 1 1 20 LYS NZ N 2.631 6.649 6.200 1.00 . A A . 20 LYS NZ 1 1
11 22796 1 1 20 LYS O O -2.613 5.565 6.835 1.00 . A A . 20 LYS O 1 1
11 22797 1 1 21 GLN C C -2.833 3.986 4.000 1.00 . A A . 21 GLN C 1 1
11 22798 1 1 21 GLN CA C -1.502 4.234 4.683 1.00 . A A . 21 GLN CA 1 1
11 22799 1 1 21 GLN CB C -0.384 3.564 3.863 1.00 . A A . 21 GLN CB 1 1
11 22800 1 1 21 GLN CD C 0.706 1.331 3.314 1.00 . A A . 21 GLN CD 1 1
11 22801 1 1 21 GLN CG C -0.579 2.050 3.682 1.00 . A A . 21 GLN CG 1 1
11 22802 1 1 21 GLN H H -1.013 2.935 6.276 1.00 . A A . 21 GLN H 1 1
11 22803 1 1 21 GLN HA H -1.334 5.301 4.656 1.00 . A A . 21 GLN HA 1 1
11 22804 1 1 21 GLN HB2 H -0.379 4.045 2.862 1.00 . A A . 21 GLN HB2 1 1
11 22805 1 1 21 GLN HB3 H 0.584 3.777 4.365 1.00 . A A . 21 GLN HB3 1 1
11 22806 1 1 21 GLN HE21 H 1.106 1.139 5.316 1.00 . A A . 21 GLN HE21 1 1
11 22807 1 1 21 GLN HE22 H 2.051 0.145 4.234 1.00 . A A . 21 GLN HE22 1 1
11 22808 1 1 21 GLN HG2 H -0.965 1.614 4.628 1.00 . A A . 21 GLN HG2 1 1
11 22809 1 1 21 GLN HG3 H -1.323 1.854 2.881 1.00 . A A . 21 GLN HG3 1 1
11 22810 1 1 21 GLN N N -1.452 3.807 6.076 1.00 . A A . 21 GLN N 1 1
11 22811 1 1 21 GLN NE2 N 1.394 0.881 4.393 1.00 . A A . 21 GLN NE2 1 1
11 22812 1 1 21 GLN O O -3.297 4.804 3.210 1.00 . A A . 21 GLN O 1 1
11 22813 1 1 21 GLN OE1 O 1.056 1.109 2.155 1.00 . A A . 21 GLN OE1 1 1
11 22814 1 1 22 GLU C C -5.857 3.398 4.083 1.00 . A A . 22 GLU C 1 1
11 22815 1 1 22 GLU CA C -4.784 2.395 3.819 1.00 . A A . 22 GLU CA 1 1
11 22816 1 1 22 GLU CB C -5.196 1.032 4.436 1.00 . A A . 22 GLU CB 1 1
11 22817 1 1 22 GLU CD C -6.853 -0.949 4.312 1.00 . A A . 22 GLU CD 1 1
11 22818 1 1 22 GLU CG C -6.525 0.474 3.867 1.00 . A A . 22 GLU CG 1 1
11 22819 1 1 22 GLU H H -3.006 2.219 4.930 1.00 . A A . 22 GLU H 1 1
11 22820 1 1 22 GLU HA H -4.749 2.298 2.744 1.00 . A A . 22 GLU HA 1 1
11 22821 1 1 22 GLU HB2 H -4.358 0.321 4.276 1.00 . A A . 22 GLU HB2 1 1
11 22822 1 1 22 GLU HB3 H -5.277 1.138 5.539 1.00 . A A . 22 GLU HB3 1 1
11 22823 1 1 22 GLU HG2 H -7.360 1.122 4.209 1.00 . A A . 22 GLU HG2 1 1
11 22824 1 1 22 GLU HG3 H -6.500 0.478 2.756 1.00 . A A . 22 GLU HG3 1 1
11 22825 1 1 22 GLU N N -3.498 2.856 4.342 1.00 . A A . 22 GLU N 1 1
11 22826 1 1 22 GLU O O -6.753 3.641 3.278 1.00 . A A . 22 GLU O 1 1
11 22827 1 1 22 GLU OE1 O -6.207 -1.892 3.782 1.00 . A A . 22 GLU OE1 1 1
11 22828 1 1 22 GLU OE2 O -7.776 -1.103 5.153 1.00 . A A . 22 GLU OE2 1 1
11 22829 1 1 23 LEU C C -6.460 6.303 5.309 1.00 . A A . 23 LEU C 1 1
11 22830 1 1 23 LEU CA C -6.759 4.889 5.783 1.00 . A A . 23 LEU CA 1 1
11 22831 1 1 23 LEU CB C -6.738 4.882 7.314 1.00 . A A . 23 LEU CB 1 1
11 22832 1 1 23 LEU CD1 C -7.260 3.602 9.432 1.00 . A A . 23 LEU CD1 1 1
11 22833 1 1 23 LEU CD2 C -7.616 2.379 7.238 1.00 . A A . 23 LEU CD2 1 1
11 22834 1 1 23 LEU CG C -6.860 3.491 7.960 1.00 . A A . 23 LEU CG 1 1
11 22835 1 1 23 LEU H H -4.991 3.734 5.853 1.00 . A A . 23 LEU H 1 1
11 22836 1 1 23 LEU HA H -7.735 4.608 5.417 1.00 . A A . 23 LEU HA 1 1
11 22837 1 1 23 LEU HB2 H -5.777 5.305 7.676 1.00 . A A . 23 LEU HB2 1 1
11 22838 1 1 23 LEU HB3 H -7.566 5.523 7.687 1.00 . A A . 23 LEU HB3 1 1
11 22839 1 1 23 LEU HD11 H -6.506 4.207 9.980 1.00 . A A . 23 LEU HD11 1 1
11 22840 1 1 23 LEU HD12 H -8.256 4.084 9.525 1.00 . A A . 23 LEU HD12 1 1
11 22841 1 1 23 LEU HD13 H -7.318 2.592 9.893 1.00 . A A . 23 LEU HD13 1 1
11 22842 1 1 23 LEU HD21 H -7.779 1.604 8.017 1.00 . A A . 23 LEU HD21 1 1
11 22843 1 1 23 LEU HD22 H -8.537 2.722 6.720 1.00 . A A . 23 LEU HD22 1 1
11 22844 1 1 23 LEU HD23 H -6.975 1.919 6.455 1.00 . A A . 23 LEU HD23 1 1
11 22845 1 1 23 LEU HG H -5.822 3.096 7.958 1.00 . A A . 23 LEU HG 1 1
11 22846 1 1 23 LEU N N -5.756 3.996 5.270 1.00 . A A . 23 LEU N 1 1
11 22847 1 1 23 LEU O O -7.276 7.205 5.481 1.00 . A A . 23 LEU O 1 1
11 22848 1 1 24 ASN C C -4.568 8.800 5.355 1.00 . A A . 24 ASN C 1 1
11 22849 1 1 24 ASN CA C -4.706 7.763 4.241 1.00 . A A . 24 ASN CA 1 1
11 22850 1 1 24 ASN CB C -5.544 8.288 3.036 1.00 . A A . 24 ASN CB 1 1
11 22851 1 1 24 ASN CG C -4.861 9.381 2.208 1.00 . A A . 24 ASN CG 1 1
11 22852 1 1 24 ASN H H -4.698 5.693 4.525 1.00 . A A . 24 ASN H 1 1
11 22853 1 1 24 ASN HA H -3.703 7.531 3.914 1.00 . A A . 24 ASN HA 1 1
11 22854 1 1 24 ASN HB2 H -5.760 7.428 2.368 1.00 . A A . 24 ASN HB2 1 1
11 22855 1 1 24 ASN HB3 H -6.512 8.682 3.415 1.00 . A A . 24 ASN HB3 1 1
11 22856 1 1 24 ASN HD21 H -3.218 8.188 1.917 1.00 . A A . 24 ASN HD21 1 1
11 22857 1 1 24 ASN HD22 H -3.165 9.769 1.165 1.00 . A A . 24 ASN HD22 1 1
11 22858 1 1 24 ASN N N -5.259 6.498 4.700 1.00 . A A . 24 ASN N 1 1
11 22859 1 1 24 ASN ND2 N -3.626 9.081 1.726 1.00 . A A . 24 ASN ND2 1 1
11 22860 1 1 24 ASN O O -4.931 9.966 5.219 1.00 . A A . 24 ASN O 1 1
11 22861 1 1 24 ASN OD1 O -5.419 10.450 1.953 1.00 . A A . 24 ASN OD1 1 1
11 22862 1 1 25 VAL C C -2.387 9.334 8.005 1.00 . A A . 25 VAL C 1 1
11 22863 1 1 25 VAL CA C -3.867 9.173 7.701 1.00 . A A . 25 VAL CA 1 1
11 22864 1 1 25 VAL CB C -4.607 8.583 8.901 1.00 . A A . 25 VAL CB 1 1
11 22865 1 1 25 VAL CG1 C -6.122 8.573 8.618 1.00 . A A . 25 VAL CG1 1 1
11 22866 1 1 25 VAL CG2 C -4.104 7.161 9.216 1.00 . A A . 25 VAL CG2 1 1
11 22867 1 1 25 VAL H H -3.650 7.440 6.568 1.00 . A A . 25 VAL H 1 1
11 22868 1 1 25 VAL HA H -4.274 10.159 7.526 1.00 . A A . 25 VAL HA 1 1
11 22869 1 1 25 VAL HB H -4.434 9.230 9.787 1.00 . A A . 25 VAL HB 1 1
11 22870 1 1 25 VAL HG11 H -6.357 7.946 7.731 1.00 . A A . 25 VAL HG11 1 1
11 22871 1 1 25 VAL HG12 H -6.674 8.157 9.487 1.00 . A A . 25 VAL HG12 1 1
11 22872 1 1 25 VAL HG13 H -6.478 9.607 8.422 1.00 . A A . 25 VAL HG13 1 1
11 22873 1 1 25 VAL HG21 H -4.655 6.735 10.081 1.00 . A A . 25 VAL HG21 1 1
11 22874 1 1 25 VAL HG22 H -4.279 6.508 8.334 1.00 . A A . 25 VAL HG22 1 1
11 22875 1 1 25 VAL HG23 H -3.018 7.144 9.449 1.00 . A A . 25 VAL HG23 1 1
11 22876 1 1 25 VAL N N -4.011 8.367 6.502 1.00 . A A . 25 VAL N 1 1
11 22877 1 1 25 VAL O O -1.580 8.533 7.534 1.00 . A A . 25 VAL O 1 1
11 22878 1 1 26 PRO C C -0.114 9.530 10.206 1.00 . A A . 26 PRO C 1 1
11 22879 1 1 26 PRO CA C -0.539 10.489 9.106 1.00 . A A . 26 PRO CA 1 1
11 22880 1 1 26 PRO CB C -0.433 11.957 9.562 1.00 . A A . 26 PRO CB 1 1
11 22881 1 1 26 PRO CD C -2.739 11.505 9.160 1.00 . A A . 26 PRO CD 1 1
11 22882 1 1 26 PRO CG C -1.825 12.275 10.110 1.00 . A A . 26 PRO CG 1 1
11 22883 1 1 26 PRO HA H 0.077 10.273 8.246 1.00 . A A . 26 PRO HA 1 1
11 22884 1 1 26 PRO HB2 H 0.374 12.140 10.303 1.00 . A A . 26 PRO HB2 1 1
11 22885 1 1 26 PRO HB3 H -0.242 12.600 8.677 1.00 . A A . 26 PRO HB3 1 1
11 22886 1 1 26 PRO HD2 H -3.669 11.195 9.684 1.00 . A A . 26 PRO HD2 1 1
11 22887 1 1 26 PRO HD3 H -2.997 12.111 8.265 1.00 . A A . 26 PRO HD3 1 1
11 22888 1 1 26 PRO HG2 H -1.923 11.860 11.135 1.00 . A A . 26 PRO HG2 1 1
11 22889 1 1 26 PRO HG3 H -2.054 13.362 10.120 1.00 . A A . 26 PRO HG3 1 1
11 22890 1 1 26 PRO N N -1.940 10.350 8.737 1.00 . A A . 26 PRO N 1 1
11 22891 1 1 26 PRO O O -0.930 8.929 10.902 1.00 . A A . 26 PRO O 1 1
11 22892 1 1 27 ASP C C 1.599 9.048 12.769 1.00 . A A . 27 ASP C 1 1
11 22893 1 1 27 ASP CA C 1.932 8.602 11.353 1.00 . A A . 27 ASP CA 1 1
11 22894 1 1 27 ASP CB C 3.456 8.689 11.049 1.00 . A A . 27 ASP CB 1 1
11 22895 1 1 27 ASP CG C 4.302 7.716 11.872 1.00 . A A . 27 ASP CG 1 1
11 22896 1 1 27 ASP H H 1.798 10.011 9.831 1.00 . A A . 27 ASP H 1 1
11 22897 1 1 27 ASP HA H 1.579 7.588 11.240 1.00 . A A . 27 ASP HA 1 1
11 22898 1 1 27 ASP HB2 H 3.625 8.433 9.981 1.00 . A A . 27 ASP HB2 1 1
11 22899 1 1 27 ASP HB3 H 3.835 9.717 11.234 1.00 . A A . 27 ASP HB3 1 1
11 22900 1 1 27 ASP N N 1.219 9.425 10.393 1.00 . A A . 27 ASP N 1 1
11 22901 1 1 27 ASP O O 1.663 8.280 13.722 1.00 . A A . 27 ASP O 1 1
11 22902 1 1 27 ASP OD1 O 4.079 6.487 11.735 1.00 . A A . 27 ASP OD1 1 1
11 22903 1 1 27 ASP OD2 O 5.193 8.204 12.614 1.00 . A A . 27 ASP OD2 1 1
11 22904 1 1 28 ALA C C -0.480 10.334 14.711 1.00 . A A . 28 ALA C 1 1
11 22905 1 1 28 ALA CA C 0.751 10.970 14.103 1.00 . A A . 28 ALA CA 1 1
11 22906 1 1 28 ALA CB C 0.453 12.442 13.784 1.00 . A A . 28 ALA CB 1 1
11 22907 1 1 28 ALA H H 1.136 10.894 12.084 1.00 . A A . 28 ALA H 1 1
11 22908 1 1 28 ALA HA H 1.543 10.882 14.832 1.00 . A A . 28 ALA HA 1 1
11 22909 1 1 28 ALA HB1 H 1.266 12.848 13.144 1.00 . A A . 28 ALA HB1 1 1
11 22910 1 1 28 ALA HB2 H -0.492 12.554 13.210 1.00 . A A . 28 ALA HB2 1 1
11 22911 1 1 28 ALA HB3 H 0.384 13.029 14.724 1.00 . A A . 28 ALA HB3 1 1
11 22912 1 1 28 ALA N N 1.198 10.325 12.901 1.00 . A A . 28 ALA N 1 1
11 22913 1 1 28 ALA O O -0.677 10.378 15.923 1.00 . A A . 28 ALA O 1 1
11 22914 1 1 29 VAL C C -2.657 7.780 14.621 1.00 . A A . 29 VAL C 1 1
11 22915 1 1 29 VAL CA C -2.627 9.283 14.438 1.00 . A A . 29 VAL CA 1 1
11 22916 1 1 29 VAL CB C -3.794 9.753 13.612 1.00 . A A . 29 VAL CB 1 1
11 22917 1 1 29 VAL CG1 C -3.704 11.271 13.322 1.00 . A A . 29 VAL CG1 1 1
11 22918 1 1 29 VAL CG2 C -4.100 8.864 12.408 1.00 . A A . 29 VAL CG2 1 1
11 22919 1 1 29 VAL H H -1.240 9.748 12.901 1.00 . A A . 29 VAL H 1 1
11 22920 1 1 29 VAL HA H -2.809 9.674 15.428 1.00 . A A . 29 VAL HA 1 1
11 22921 1 1 29 VAL HB H -4.664 9.614 14.289 1.00 . A A . 29 VAL HB 1 1
11 22922 1 1 29 VAL HG11 H -4.233 11.859 14.103 1.00 . A A . 29 VAL HG11 1 1
11 22923 1 1 29 VAL HG12 H -2.663 11.655 13.271 1.00 . A A . 29 VAL HG12 1 1
11 22924 1 1 29 VAL HG13 H -4.146 11.488 12.326 1.00 . A A . 29 VAL HG13 1 1
11 22925 1 1 29 VAL HG21 H -4.523 7.894 12.746 1.00 . A A . 29 VAL HG21 1 1
11 22926 1 1 29 VAL HG22 H -4.883 9.348 11.786 1.00 . A A . 29 VAL HG22 1 1
11 22927 1 1 29 VAL HG23 H -3.127 8.639 11.923 1.00 . A A . 29 VAL HG23 1 1
11 22928 1 1 29 VAL N N -1.362 9.732 13.890 1.00 . A A . 29 VAL N 1 1
11 22929 1 1 29 VAL O O -3.363 7.278 15.491 1.00 . A A . 29 VAL O 1 1
11 22930 1 1 30 MET C C -0.903 5.421 15.484 1.00 . A A . 30 MET C 1 1
11 22931 1 1 30 MET CA C -1.653 5.584 14.183 1.00 . A A . 30 MET CA 1 1
11 22932 1 1 30 MET CB C -0.935 4.811 13.044 1.00 . A A . 30 MET CB 1 1
11 22933 1 1 30 MET CE C 1.601 2.671 12.695 1.00 . A A . 30 MET CE 1 1
11 22934 1 1 30 MET CG C 0.553 5.163 12.847 1.00 . A A . 30 MET CG 1 1
11 22935 1 1 30 MET H H -1.366 7.393 13.088 1.00 . A A . 30 MET H 1 1
11 22936 1 1 30 MET HA H -2.609 5.115 14.362 1.00 . A A . 30 MET HA 1 1
11 22937 1 1 30 MET HB2 H -1.036 3.720 13.228 1.00 . A A . 30 MET HB2 1 1
11 22938 1 1 30 MET HB3 H -1.479 5.027 12.100 1.00 . A A . 30 MET HB3 1 1
11 22939 1 1 30 MET HE1 H 1.824 2.924 11.636 1.00 . A A . 30 MET HE1 1 1
11 22940 1 1 30 MET HE2 H 2.310 1.877 13.011 1.00 . A A . 30 MET HE2 1 1
11 22941 1 1 30 MET HE3 H 0.576 2.245 12.732 1.00 . A A . 30 MET HE3 1 1
11 22942 1 1 30 MET HG2 H 0.795 5.108 11.764 1.00 . A A . 30 MET HG2 1 1
11 22943 1 1 30 MET HG3 H 0.667 6.222 13.164 1.00 . A A . 30 MET HG3 1 1
11 22944 1 1 30 MET N N -1.848 6.999 13.867 1.00 . A A . 30 MET N 1 1
11 22945 1 1 30 MET O O -1.139 4.474 16.234 1.00 . A A . 30 MET O 1 1
11 22946 1 1 30 MET SD S 1.752 4.135 13.760 1.00 . A A . 30 MET SD 1 1
11 22947 1 1 31 GLN C C -0.123 6.653 18.251 1.00 . A A . 31 GLN C 1 1
11 22948 1 1 31 GLN CA C 0.733 6.336 17.051 1.00 . A A . 31 GLN CA 1 1
11 22949 1 1 31 GLN CB C 2.049 7.168 16.979 1.00 . A A . 31 GLN CB 1 1
11 22950 1 1 31 GLN CD C 1.824 9.402 18.203 1.00 . A A . 31 GLN CD 1 1
11 22951 1 1 31 GLN CG C 2.001 8.702 16.862 1.00 . A A . 31 GLN CG 1 1
11 22952 1 1 31 GLN H H 0.181 7.159 15.217 1.00 . A A . 31 GLN H 1 1
11 22953 1 1 31 GLN HA H 1.030 5.302 17.152 1.00 . A A . 31 GLN HA 1 1
11 22954 1 1 31 GLN HB2 H 2.694 6.893 17.840 1.00 . A A . 31 GLN HB2 1 1
11 22955 1 1 31 GLN HB3 H 2.545 6.808 16.052 1.00 . A A . 31 GLN HB3 1 1
11 22956 1 1 31 GLN HE21 H 0.004 10.087 17.582 1.00 . A A . 31 GLN HE21 1 1
11 22957 1 1 31 GLN HE22 H 0.327 10.300 19.269 1.00 . A A . 31 GLN HE22 1 1
11 22958 1 1 31 GLN HG2 H 2.940 9.088 16.410 1.00 . A A . 31 GLN HG2 1 1
11 22959 1 1 31 GLN HG3 H 1.159 8.974 16.190 1.00 . A A . 31 GLN HG3 1 1
11 22960 1 1 31 GLN N N -0.013 6.391 15.822 1.00 . A A . 31 GLN N 1 1
11 22961 1 1 31 GLN NE2 N 0.630 10.019 18.358 1.00 . A A . 31 GLN NE2 1 1
11 22962 1 1 31 GLN O O 0.143 6.219 19.368 1.00 . A A . 31 GLN O 1 1
11 22963 1 1 31 GLN OE1 O 2.700 9.398 19.071 1.00 . A A . 31 GLN OE1 1 1
11 22964 1 1 32 ASP C C -2.857 6.360 19.632 1.00 . A A . 32 ASP C 1 1
11 22965 1 1 32 ASP CA C -2.250 7.626 19.038 1.00 . A A . 32 ASP CA 1 1
11 22966 1 1 32 ASP CB C -3.421 8.487 18.501 1.00 . A A . 32 ASP CB 1 1
11 22967 1 1 32 ASP CG C -3.145 9.965 18.259 1.00 . A A . 32 ASP CG 1 1
11 22968 1 1 32 ASP H H -1.481 7.568 17.074 1.00 . A A . 32 ASP H 1 1
11 22969 1 1 32 ASP HA H -1.725 8.109 19.849 1.00 . A A . 32 ASP HA 1 1
11 22970 1 1 32 ASP HB2 H -3.835 8.049 17.567 1.00 . A A . 32 ASP HB2 1 1
11 22971 1 1 32 ASP HB3 H -4.241 8.453 19.250 1.00 . A A . 32 ASP HB3 1 1
11 22972 1 1 32 ASP N N -1.258 7.343 18.020 1.00 . A A . 32 ASP N 1 1
11 22973 1 1 32 ASP O O -3.106 6.292 20.830 1.00 . A A . 32 ASP O 1 1
11 22974 1 1 32 ASP OD1 O -2.176 10.509 18.840 1.00 . A A . 32 ASP OD1 1 1
11 22975 1 1 32 ASP OD2 O -3.971 10.575 17.524 1.00 . A A . 32 ASP OD2 1 1
11 22976 1 1 33 PHE C C -2.644 3.337 20.248 1.00 . A A . 33 PHE C 1 1
11 22977 1 1 33 PHE CA C -3.570 4.025 19.267 1.00 . A A . 33 PHE CA 1 1
11 22978 1 1 33 PHE CB C -3.916 3.138 18.037 1.00 . A A . 33 PHE CB 1 1
11 22979 1 1 33 PHE CD1 C -3.245 0.769 17.564 1.00 . A A . 33 PHE CD1 1 1
11 22980 1 1 33 PHE CD2 C -4.964 1.123 19.226 1.00 . A A . 33 PHE CD2 1 1
11 22981 1 1 33 PHE CE1 C -3.321 -0.614 17.768 1.00 . A A . 33 PHE CE1 1 1
11 22982 1 1 33 PHE CE2 C -5.067 -0.264 19.408 1.00 . A A . 33 PHE CE2 1 1
11 22983 1 1 33 PHE CG C -4.083 1.652 18.270 1.00 . A A . 33 PHE CG 1 1
11 22984 1 1 33 PHE CZ C -4.245 -1.133 18.681 1.00 . A A . 33 PHE CZ 1 1
11 22985 1 1 33 PHE H H -2.818 5.396 17.850 1.00 . A A . 33 PHE H 1 1
11 22986 1 1 33 PHE HA H -4.485 4.193 19.816 1.00 . A A . 33 PHE HA 1 1
11 22987 1 1 33 PHE HB2 H -4.884 3.510 17.639 1.00 . A A . 33 PHE HB2 1 1
11 22988 1 1 33 PHE HB3 H -3.185 3.305 17.218 1.00 . A A . 33 PHE HB3 1 1
11 22989 1 1 33 PHE HD1 H -2.530 1.164 16.858 1.00 . A A . 33 PHE HD1 1 1
11 22990 1 1 33 PHE HD2 H -5.575 1.788 19.819 1.00 . A A . 33 PHE HD2 1 1
11 22991 1 1 33 PHE HE1 H -2.665 -1.277 17.224 1.00 . A A . 33 PHE HE1 1 1
11 22992 1 1 33 PHE HE2 H -5.786 -0.667 20.105 1.00 . A A . 33 PHE HE2 1 1
11 22993 1 1 33 PHE HZ H -4.317 -2.200 18.833 1.00 . A A . 33 PHE HZ 1 1
11 22994 1 1 33 PHE N N -3.096 5.323 18.804 1.00 . A A . 33 PHE N 1 1
11 22995 1 1 33 PHE O O -3.098 2.808 21.254 1.00 . A A . 33 PHE O 1 1
11 22996 1 1 34 PHE C C -0.260 3.540 22.298 1.00 . A A . 34 PHE C 1 1
11 22997 1 1 34 PHE CA C -0.454 2.733 21.028 1.00 . A A . 34 PHE CA 1 1
11 22998 1 1 34 PHE CB C 0.895 2.328 20.431 1.00 . A A . 34 PHE CB 1 1
11 22999 1 1 34 PHE CD1 C 2.856 3.789 20.866 1.00 . A A . 34 PHE CD1 1 1
11 23000 1 1 34 PHE CD2 C 2.023 3.628 18.593 1.00 . A A . 34 PHE CD2 1 1
11 23001 1 1 34 PHE CE1 C 3.980 4.491 20.417 1.00 . A A . 34 PHE CE1 1 1
11 23002 1 1 34 PHE CE2 C 3.188 4.267 18.135 1.00 . A A . 34 PHE CE2 1 1
11 23003 1 1 34 PHE CG C 1.886 3.339 19.959 1.00 . A A . 34 PHE CG 1 1
11 23004 1 1 34 PHE CZ C 4.157 4.710 19.046 1.00 . A A . 34 PHE CZ 1 1
11 23005 1 1 34 PHE H H -0.948 3.710 19.187 1.00 . A A . 34 PHE H 1 1
11 23006 1 1 34 PHE HA H -0.888 1.797 21.347 1.00 . A A . 34 PHE HA 1 1
11 23007 1 1 34 PHE HB2 H 1.409 1.766 21.241 1.00 . A A . 34 PHE HB2 1 1
11 23008 1 1 34 PHE HB3 H 0.674 1.662 19.570 1.00 . A A . 34 PHE HB3 1 1
11 23009 1 1 34 PHE HD1 H 2.744 3.529 21.908 1.00 . A A . 34 PHE HD1 1 1
11 23010 1 1 34 PHE HD2 H 1.236 3.375 17.898 1.00 . A A . 34 PHE HD2 1 1
11 23011 1 1 34 PHE HE1 H 4.723 4.831 21.124 1.00 . A A . 34 PHE HE1 1 1
11 23012 1 1 34 PHE HE2 H 3.323 4.448 17.079 1.00 . A A . 34 PHE HE2 1 1
11 23013 1 1 34 PHE HZ H 5.035 5.230 18.692 1.00 . A A . 34 PHE HZ 1 1
11 23014 1 1 34 PHE N N -1.325 3.314 20.022 1.00 . A A . 34 PHE N 1 1
11 23015 1 1 34 PHE O O -0.177 2.999 23.399 1.00 . A A . 34 PHE O 1 1
11 23016 1 1 35 ASN C C -1.575 5.820 24.069 1.00 . A A . 35 ASN C 1 1
11 23017 1 1 35 ASN CA C -0.302 5.842 23.230 1.00 . A A . 35 ASN CA 1 1
11 23018 1 1 35 ASN CB C -0.070 7.257 22.673 1.00 . A A . 35 ASN CB 1 1
11 23019 1 1 35 ASN CG C 1.407 7.512 22.365 1.00 . A A . 35 ASN CG 1 1
11 23020 1 1 35 ASN H H -0.259 5.224 21.222 1.00 . A A . 35 ASN H 1 1
11 23021 1 1 35 ASN HA H 0.493 5.598 23.919 1.00 . A A . 35 ASN HA 1 1
11 23022 1 1 35 ASN HB2 H -0.690 7.411 21.765 1.00 . A A . 35 ASN HB2 1 1
11 23023 1 1 35 ASN HB3 H -0.375 8.012 23.428 1.00 . A A . 35 ASN HB3 1 1
11 23024 1 1 35 ASN HD21 H 2.590 8.013 20.774 1.00 . A A . 35 ASN HD21 1 1
11 23025 1 1 35 ASN HD22 H 1.148 7.133 20.381 1.00 . A A . 35 ASN HD22 1 1
11 23026 1 1 35 ASN N N -0.263 4.872 22.155 1.00 . A A . 35 ASN N 1 1
11 23027 1 1 35 ASN ND2 N 1.762 7.532 21.063 1.00 . A A . 35 ASN ND2 1 1
11 23028 1 1 35 ASN O O -1.574 6.277 25.206 1.00 . A A . 35 ASN O 1 1
11 23029 1 1 35 ASN OD1 O 2.206 7.731 23.278 1.00 . A A . 35 ASN OD1 1 1
11 23030 1 1 36 PHE C C -3.837 4.287 25.489 1.00 . A A . 36 PHE C 1 1
11 23031 1 1 36 PHE CA C -3.973 5.079 24.201 1.00 . A A . 36 PHE CA 1 1
11 23032 1 1 36 PHE CB C -4.928 4.367 23.198 1.00 . A A . 36 PHE CB 1 1
11 23033 1 1 36 PHE CD1 C -6.657 3.030 24.435 1.00 . A A . 36 PHE CD1 1 1
11 23034 1 1 36 PHE CD2 C -7.351 5.057 23.313 1.00 . A A . 36 PHE CD2 1 1
11 23035 1 1 36 PHE CE1 C -7.970 2.802 24.852 1.00 . A A . 36 PHE CE1 1 1
11 23036 1 1 36 PHE CE2 C -8.661 4.851 23.754 1.00 . A A . 36 PHE CE2 1 1
11 23037 1 1 36 PHE CG C -6.333 4.163 23.675 1.00 . A A . 36 PHE CG 1 1
11 23038 1 1 36 PHE CZ C -8.966 3.717 24.510 1.00 . A A . 36 PHE CZ 1 1
11 23039 1 1 36 PHE H H -2.662 4.965 22.592 1.00 . A A . 36 PHE H 1 1
11 23040 1 1 36 PHE HA H -4.357 6.051 24.472 1.00 . A A . 36 PHE HA 1 1
11 23041 1 1 36 PHE HB2 H -4.961 4.944 22.248 1.00 . A A . 36 PHE HB2 1 1
11 23042 1 1 36 PHE HB3 H -4.527 3.357 22.970 1.00 . A A . 36 PHE HB3 1 1
11 23043 1 1 36 PHE HD1 H -5.877 2.330 24.696 1.00 . A A . 36 PHE HD1 1 1
11 23044 1 1 36 PHE HD2 H -7.115 5.898 22.679 1.00 . A A . 36 PHE HD2 1 1
11 23045 1 1 36 PHE HE1 H -8.218 1.930 25.439 1.00 . A A . 36 PHE HE1 1 1
11 23046 1 1 36 PHE HE2 H -9.439 5.563 23.522 1.00 . A A . 36 PHE HE2 1 1
11 23047 1 1 36 PHE HZ H -9.981 3.535 24.829 1.00 . A A . 36 PHE HZ 1 1
11 23048 1 1 36 PHE N N -2.682 5.251 23.548 1.00 . A A . 36 PHE N 1 1
11 23049 1 1 36 PHE O O -4.466 4.590 26.499 1.00 . A A . 36 PHE O 1 1
11 23050 1 1 37 TRP C C -1.983 2.870 27.667 1.00 . A A . 37 TRP C 1 1
11 23051 1 1 37 TRP CA C -2.834 2.291 26.542 1.00 . A A . 37 TRP CA 1 1
11 23052 1 1 37 TRP CB C -2.190 0.992 25.999 1.00 . A A . 37 TRP CB 1 1
11 23053 1 1 37 TRP CD1 C -2.561 0.315 23.542 1.00 . A A . 37 TRP CD1 1 1
11 23054 1 1 37 TRP CD2 C -4.377 0.042 24.839 1.00 . A A . 37 TRP CD2 1 1
11 23055 1 1 37 TRP CE2 C -4.725 -0.229 23.499 1.00 . A A . 37 TRP CE2 1 1
11 23056 1 1 37 TRP CE3 C -5.329 -0.035 25.858 1.00 . A A . 37 TRP CE3 1 1
11 23057 1 1 37 TRP CG C -2.978 0.395 24.841 1.00 . A A . 37 TRP CG 1 1
11 23058 1 1 37 TRP CH2 C -6.998 -0.593 24.164 1.00 . A A . 37 TRP CH2 1 1
11 23059 1 1 37 TRP CZ2 C -6.027 -0.555 23.156 1.00 . A A . 37 TRP CZ2 1 1
11 23060 1 1 37 TRP CZ3 C -6.649 -0.357 25.500 1.00 . A A . 37 TRP CZ3 1 1
11 23061 1 1 37 TRP H H -2.500 3.024 24.622 1.00 . A A . 37 TRP H 1 1
11 23062 1 1 37 TRP HA H -3.806 2.073 26.959 1.00 . A A . 37 TRP HA 1 1
11 23063 1 1 37 TRP HB2 H -1.153 1.202 25.659 1.00 . A A . 37 TRP HB2 1 1
11 23064 1 1 37 TRP HB3 H -2.144 0.237 26.812 1.00 . A A . 37 TRP HB3 1 1
11 23065 1 1 37 TRP HD1 H -1.570 0.593 23.212 1.00 . A A . 37 TRP HD1 1 1
11 23066 1 1 37 TRP HE1 H -3.591 -0.044 21.750 1.00 . A A . 37 TRP HE1 1 1
11 23067 1 1 37 TRP HE3 H -5.080 0.153 26.892 1.00 . A A . 37 TRP HE3 1 1
11 23068 1 1 37 TRP HH2 H -8.022 -0.807 23.895 1.00 . A A . 37 TRP HH2 1 1
11 23069 1 1 37 TRP HZ2 H -6.296 -0.816 22.144 1.00 . A A . 37 TRP HZ2 1 1
11 23070 1 1 37 TRP HZ3 H -7.417 -0.401 26.258 1.00 . A A . 37 TRP HZ3 1 1
11 23071 1 1 37 TRP N N -3.002 3.231 25.458 1.00 . A A . 37 TRP N 1 1
11 23072 1 1 37 TRP NE1 N -3.597 -0.075 22.725 1.00 . A A . 37 TRP NE1 1 1
11 23073 1 1 37 TRP O O -1.929 2.309 28.762 1.00 . A A . 37 TRP O 1 1
11 23074 1 1 38 LYS C C -1.341 5.229 29.588 1.00 . A A . 38 LYS C 1 1
11 23075 1 1 38 LYS CA C -0.493 4.704 28.432 1.00 . A A . 38 LYS CA 1 1
11 23076 1 1 38 LYS CB C 0.276 5.904 27.813 1.00 . A A . 38 LYS CB 1 1
11 23077 1 1 38 LYS CD C 2.393 5.885 29.333 1.00 . A A . 38 LYS CD 1 1
11 23078 1 1 38 LYS CE C 3.401 5.414 28.283 1.00 . A A . 38 LYS CE 1 1
11 23079 1 1 38 LYS CG C 1.213 6.691 28.755 1.00 . A A . 38 LYS CG 1 1
11 23080 1 1 38 LYS H H -1.352 4.450 26.529 1.00 . A A . 38 LYS H 1 1
11 23081 1 1 38 LYS HA H 0.214 3.990 28.827 1.00 . A A . 38 LYS HA 1 1
11 23082 1 1 38 LYS HB2 H 0.848 5.551 26.928 1.00 . A A . 38 LYS HB2 1 1
11 23083 1 1 38 LYS HB3 H -0.473 6.631 27.430 1.00 . A A . 38 LYS HB3 1 1
11 23084 1 1 38 LYS HD2 H 2.922 6.539 30.058 1.00 . A A . 38 LYS HD2 1 1
11 23085 1 1 38 LYS HD3 H 2.004 5.009 29.895 1.00 . A A . 38 LYS HD3 1 1
11 23086 1 1 38 LYS HE2 H 2.936 4.707 27.563 1.00 . A A . 38 LYS HE2 1 1
11 23087 1 1 38 LYS HE3 H 3.826 6.280 27.731 1.00 . A A . 38 LYS HE3 1 1
11 23088 1 1 38 LYS HG2 H 1.629 7.551 28.188 1.00 . A A . 38 LYS HG2 1 1
11 23089 1 1 38 LYS HG3 H 0.621 7.116 29.594 1.00 . A A . 38 LYS HG3 1 1
11 23090 1 1 38 LYS HZ1 H 4.943 5.340 29.659 1.00 . A A . 38 LYS HZ1 1 1
11 23091 1 1 38 LYS HZ2 H 4.155 3.853 29.415 1.00 . A A . 38 LYS HZ2 1 1
11 23092 1 1 38 LYS HZ3 H 5.229 4.449 28.241 1.00 . A A . 38 LYS HZ3 1 1
11 23093 1 1 38 LYS N N -1.289 4.014 27.424 1.00 . A A . 38 LYS N 1 1
11 23094 1 1 38 LYS NZ N 4.515 4.711 28.950 1.00 . A A . 38 LYS NZ 1 1
11 23095 1 1 38 LYS O O -2.315 5.959 29.402 1.00 . A A . 38 LYS O 1 1
11 23096 1 1 39 GLU C C -1.457 6.893 32.176 1.00 . A A . 39 GLU C 1 1
11 23097 1 1 39 GLU CA C -1.675 5.397 32.010 1.00 . A A . 39 GLU CA 1 1
11 23098 1 1 39 GLU CB C -1.252 4.660 33.308 1.00 . A A . 39 GLU CB 1 1
11 23099 1 1 39 GLU CD C -1.270 2.412 34.585 1.00 . A A . 39 GLU CD 1 1
11 23100 1 1 39 GLU CG C -1.652 3.161 33.304 1.00 . A A . 39 GLU CG 1 1
11 23101 1 1 39 GLU H H -0.168 4.326 31.021 1.00 . A A . 39 GLU H 1 1
11 23102 1 1 39 GLU HA H -2.730 5.232 31.851 1.00 . A A . 39 GLU HA 1 1
11 23103 1 1 39 GLU HB2 H -0.153 4.759 33.437 1.00 . A A . 39 GLU HB2 1 1
11 23104 1 1 39 GLU HB3 H -1.735 5.150 34.180 1.00 . A A . 39 GLU HB3 1 1
11 23105 1 1 39 GLU HG2 H -2.752 3.066 33.184 1.00 . A A . 39 GLU HG2 1 1
11 23106 1 1 39 GLU HG3 H -1.165 2.631 32.457 1.00 . A A . 39 GLU HG3 1 1
11 23107 1 1 39 GLU N N -0.967 4.897 30.848 1.00 . A A . 39 GLU N 1 1
11 23108 1 1 39 GLU O O -0.334 7.389 32.124 1.00 . A A . 39 GLU O 1 1
11 23109 1 1 39 GLU OE1 O -0.670 3.032 35.500 1.00 . A A . 39 GLU OE1 1 1
11 23110 1 1 39 GLU OE2 O -1.594 1.197 34.647 1.00 . A A . 39 GLU OE2 1 1
11 23111 1 1 40 GLY C C -2.750 9.777 31.098 1.00 . A A . 40 GLY C 1 1
11 23112 1 1 40 GLY CA C -2.513 9.103 32.425 1.00 . A A . 40 GLY CA 1 1
11 23113 1 1 40 GLY H H -3.464 7.232 32.407 1.00 . A A . 40 GLY H 1 1
11 23114 1 1 40 GLY HA2 H -3.307 9.421 33.085 1.00 . A A . 40 GLY HA2 1 1
11 23115 1 1 40 GLY HA3 H -1.542 9.419 32.776 1.00 . A A . 40 GLY HA3 1 1
11 23116 1 1 40 GLY N N -2.561 7.651 32.362 1.00 . A A . 40 GLY N 1 1
11 23117 1 1 40 GLY O O -2.883 10.996 31.055 1.00 . A A . 40 GLY O 1 1
11 23118 1 1 41 TYR C C -4.584 9.472 28.319 1.00 . A A . 41 TYR C 1 1
11 23119 1 1 41 TYR CA C -3.131 9.598 28.677 1.00 . A A . 41 TYR CA 1 1
11 23120 1 1 41 TYR CB C -2.290 8.998 27.521 1.00 . A A . 41 TYR CB 1 1
11 23121 1 1 41 TYR CD1 C -0.217 9.280 26.205 1.00 . A A . 41 TYR CD1 1 1
11 23122 1 1 41 TYR CD2 C -0.195 10.261 28.410 1.00 . A A . 41 TYR CD2 1 1
11 23123 1 1 41 TYR CE1 C 1.072 9.767 25.964 1.00 . A A . 41 TYR CE1 1 1
11 23124 1 1 41 TYR CE2 C 1.105 10.739 28.181 1.00 . A A . 41 TYR CE2 1 1
11 23125 1 1 41 TYR CG C -0.871 9.515 27.423 1.00 . A A . 41 TYR CG 1 1
11 23126 1 1 41 TYR CZ C 1.737 10.496 26.956 1.00 . A A . 41 TYR CZ 1 1
11 23127 1 1 41 TYR H H -2.685 8.040 29.959 1.00 . A A . 41 TYR H 1 1
11 23128 1 1 41 TYR HA H -2.937 10.661 28.668 1.00 . A A . 41 TYR HA 1 1
11 23129 1 1 41 TYR HB2 H -2.250 7.893 27.627 1.00 . A A . 41 TYR HB2 1 1
11 23130 1 1 41 TYR HB3 H -2.771 9.210 26.542 1.00 . A A . 41 TYR HB3 1 1
11 23131 1 1 41 TYR HD1 H -0.750 8.739 25.437 1.00 . A A . 41 TYR HD1 1 1
11 23132 1 1 41 TYR HD2 H -0.669 10.500 29.351 1.00 . A A . 41 TYR HD2 1 1
11 23133 1 1 41 TYR HE1 H 1.549 9.589 25.011 1.00 . A A . 41 TYR HE1 1 1
11 23134 1 1 41 TYR HE2 H 1.607 11.308 28.949 1.00 . A A . 41 TYR HE2 1 1
11 23135 1 1 41 TYR HH H 3.328 11.448 27.510 1.00 . A A . 41 TYR HH 1 1
11 23136 1 1 41 TYR N N -2.820 9.028 29.971 1.00 . A A . 41 TYR N 1 1
11 23137 1 1 41 TYR O O -5.226 8.438 28.485 1.00 . A A . 41 TYR O 1 1
11 23138 1 1 41 TYR OH O 3.031 11.001 26.713 1.00 . A A . 41 TYR OH 1 1
11 23139 1 1 42 GLN C C -6.115 10.774 25.615 1.00 . A A . 42 GLN C 1 1
11 23140 1 1 42 GLN CA C -6.381 10.568 27.091 1.00 . A A . 42 GLN CA 1 1
11 23141 1 1 42 GLN CB C -7.366 11.612 27.668 1.00 . A A . 42 GLN CB 1 1
11 23142 1 1 42 GLN CD C -5.961 13.642 28.392 1.00 . A A . 42 GLN CD 1 1
11 23143 1 1 42 GLN CG C -7.035 13.097 27.450 1.00 . A A . 42 GLN CG 1 1
11 23144 1 1 42 GLN H H -4.622 11.433 27.678 1.00 . A A . 42 GLN H 1 1
11 23145 1 1 42 GLN HA H -6.897 9.626 27.209 1.00 . A A . 42 GLN HA 1 1
11 23146 1 1 42 GLN HB2 H -8.343 11.421 27.174 1.00 . A A . 42 GLN HB2 1 1
11 23147 1 1 42 GLN HB3 H -7.510 11.419 28.753 1.00 . A A . 42 GLN HB3 1 1
11 23148 1 1 42 GLN HE21 H -4.533 13.567 26.917 1.00 . A A . 42 GLN HE21 1 1
11 23149 1 1 42 GLN HE22 H -4.003 14.165 28.474 1.00 . A A . 42 GLN HE22 1 1
11 23150 1 1 42 GLN HG2 H -6.752 13.228 26.383 1.00 . A A . 42 GLN HG2 1 1
11 23151 1 1 42 GLN HG3 H -7.966 13.673 27.642 1.00 . A A . 42 GLN HG3 1 1
11 23152 1 1 42 GLN N N -5.123 10.575 27.762 1.00 . A A . 42 GLN N 1 1
11 23153 1 1 42 GLN NE2 N -4.711 13.791 27.875 1.00 . A A . 42 GLN NE2 1 1
11 23154 1 1 42 GLN O O -5.461 11.721 25.179 1.00 . A A . 42 GLN O 1 1
11 23155 1 1 42 GLN OE1 O -6.229 13.936 29.559 1.00 . A A . 42 GLN OE1 1 1
11 23156 1 1 43 ILE C C -8.200 10.259 23.060 1.00 . A A . 43 ILE C 1 1
11 23157 1 1 43 ILE CA C -6.749 9.952 23.374 1.00 . A A . 43 ILE CA 1 1
11 23158 1 1 43 ILE CB C -6.326 8.666 22.716 1.00 . A A . 43 ILE CB 1 1
11 23159 1 1 43 ILE CD1 C -3.779 9.250 22.515 1.00 . A A . 43 ILE CD1 1 1
11 23160 1 1 43 ILE CG1 C -4.862 8.309 23.054 1.00 . A A . 43 ILE CG1 1 1
11 23161 1 1 43 ILE CG2 C -6.571 8.680 21.192 1.00 . A A . 43 ILE CG2 1 1
11 23162 1 1 43 ILE H H -6.840 8.941 25.185 1.00 . A A . 43 ILE H 1 1
11 23163 1 1 43 ILE HA H -6.135 10.764 23.013 1.00 . A A . 43 ILE HA 1 1
11 23164 1 1 43 ILE HB H -6.957 7.861 23.150 1.00 . A A . 43 ILE HB 1 1
11 23165 1 1 43 ILE HD11 H -4.177 9.899 21.706 1.00 . A A . 43 ILE HD11 1 1
11 23166 1 1 43 ILE HD12 H -3.405 9.907 23.329 1.00 . A A . 43 ILE HD12 1 1
11 23167 1 1 43 ILE HD13 H -2.925 8.648 22.136 1.00 . A A . 43 ILE HD13 1 1
11 23168 1 1 43 ILE HG12 H -4.734 8.224 24.155 1.00 . A A . 43 ILE HG12 1 1
11 23169 1 1 43 ILE HG13 H -4.701 7.287 22.651 1.00 . A A . 43 ILE HG13 1 1
11 23170 1 1 43 ILE HG21 H -7.658 8.707 20.964 1.00 . A A . 43 ILE HG21 1 1
11 23171 1 1 43 ILE HG22 H -6.076 9.552 20.714 1.00 . A A . 43 ILE HG22 1 1
11 23172 1 1 43 ILE HG23 H -6.157 7.750 20.747 1.00 . A A . 43 ILE HG23 1 1
11 23173 1 1 43 ILE N N -6.630 9.840 24.808 1.00 . A A . 43 ILE N 1 1
11 23174 1 1 43 ILE O O -9.114 9.533 23.447 1.00 . A A . 43 ILE O 1 1
11 23175 1 1 44 THR C C -9.992 12.047 20.589 1.00 . A A . 44 THR C 1 1
11 23176 1 1 44 THR CA C -9.749 11.941 22.081 1.00 . A A . 44 THR CA 1 1
11 23177 1 1 44 THR CB C -9.952 13.312 22.728 1.00 . A A . 44 THR CB 1 1
11 23178 1 1 44 THR CG2 C -9.853 13.199 24.262 1.00 . A A . 44 THR CG2 1 1
11 23179 1 1 44 THR H H -7.662 11.940 22.054 1.00 . A A . 44 THR H 1 1
11 23180 1 1 44 THR HA H -10.508 11.276 22.465 1.00 . A A . 44 THR HA 1 1
11 23181 1 1 44 THR HB H -10.961 13.695 22.467 1.00 . A A . 44 THR HB 1 1
11 23182 1 1 44 THR HG1 H -9.258 15.108 22.651 1.00 . A A . 44 THR HG1 1 1
11 23183 1 1 44 THR HG21 H -8.828 12.900 24.567 1.00 . A A . 44 THR HG21 1 1
11 23184 1 1 44 THR HG22 H -10.084 14.173 24.746 1.00 . A A . 44 THR HG22 1 1
11 23185 1 1 44 THR HG23 H -10.570 12.440 24.641 1.00 . A A . 44 THR HG23 1 1
11 23186 1 1 44 THR N N -8.430 11.381 22.355 1.00 . A A . 44 THR N 1 1
11 23187 1 1 44 THR O O -11.022 12.548 20.149 1.00 . A A . 44 THR O 1 1
11 23188 1 1 44 THR OG1 O -8.980 14.261 22.295 1.00 . A A . 44 THR OG1 1 1
11 23189 1 1 45 ASN C C -9.680 10.865 17.538 1.00 . A A . 45 ASN C 1 1
11 23190 1 1 45 ASN CA C -8.948 11.896 18.361 1.00 . A A . 45 ASN CA 1 1
11 23191 1 1 45 ASN CB C -7.465 12.008 17.932 1.00 . A A . 45 ASN CB 1 1
11 23192 1 1 45 ASN CG C -7.325 12.586 16.525 1.00 . A A . 45 ASN CG 1 1
11 23193 1 1 45 ASN H H -8.258 11.068 20.137 1.00 . A A . 45 ASN H 1 1
11 23194 1 1 45 ASN HA H -9.436 12.840 18.170 1.00 . A A . 45 ASN HA 1 1
11 23195 1 1 45 ASN HB2 H -6.934 12.687 18.633 1.00 . A A . 45 ASN HB2 1 1
11 23196 1 1 45 ASN HB3 H -6.994 11.002 17.971 1.00 . A A . 45 ASN HB3 1 1
11 23197 1 1 45 ASN HD21 H -5.739 11.359 16.157 1.00 . A A . 45 ASN HD21 1 1
11 23198 1 1 45 ASN HD22 H -6.155 12.491 14.878 1.00 . A A . 45 ASN HD22 1 1
11 23199 1 1 45 ASN N N -9.018 11.599 19.770 1.00 . A A . 45 ASN N 1 1
11 23200 1 1 45 ASN ND2 N -6.295 12.104 15.790 1.00 . A A . 45 ASN ND2 1 1
11 23201 1 1 45 ASN O O -9.471 9.666 17.683 1.00 . A A . 45 ASN O 1 1
11 23202 1 1 45 ASN OD1 O -8.124 13.418 16.089 1.00 . A A . 45 ASN OD1 1 1
11 23203 1 1 46 ARG C C -10.665 9.518 14.903 1.00 . A A . 46 ARG C 1 1
11 23204 1 1 46 ARG CA C -11.395 10.526 15.767 1.00 . A A . 46 ARG CA 1 1
11 23205 1 1 46 ARG CB C -12.257 11.454 14.896 1.00 . A A . 46 ARG CB 1 1
11 23206 1 1 46 ARG CD C -12.331 13.399 13.291 1.00 . A A . 46 ARG CD 1 1
11 23207 1 1 46 ARG CG C -11.455 12.301 13.896 1.00 . A A . 46 ARG CG 1 1
11 23208 1 1 46 ARG CZ C -14.387 13.439 11.839 1.00 . A A . 46 ARG CZ 1 1
11 23209 1 1 46 ARG H H -10.620 12.315 16.463 1.00 . A A . 46 ARG H 1 1
11 23210 1 1 46 ARG HA H -12.057 9.981 16.423 1.00 . A A . 46 ARG HA 1 1
11 23211 1 1 46 ARG HB2 H -13.010 10.857 14.339 1.00 . A A . 46 ARG HB2 1 1
11 23212 1 1 46 ARG HB3 H -12.813 12.145 15.567 1.00 . A A . 46 ARG HB3 1 1
11 23213 1 1 46 ARG HD2 H -12.819 13.963 14.113 1.00 . A A . 46 ARG HD2 1 1
11 23214 1 1 46 ARG HD3 H -11.733 14.077 12.645 1.00 . A A . 46 ARG HD3 1 1
11 23215 1 1 46 ARG HE H -13.382 11.742 12.384 1.00 . A A . 46 ARG HE 1 1
11 23216 1 1 46 ARG HG2 H -10.577 12.733 14.421 1.00 . A A . 46 ARG HG2 1 1
11 23217 1 1 46 ARG HG3 H -11.060 11.658 13.080 1.00 . A A . 46 ARG HG3 1 1
11 23218 1 1 46 ARG HH11 H -13.704 15.262 12.435 1.00 . A A . 46 ARG HH11 1 1
11 23219 1 1 46 ARG HH12 H -15.144 15.322 11.463 1.00 . A A . 46 ARG HH12 1 1
11 23220 1 1 46 ARG HH21 H -15.307 11.754 11.127 1.00 . A A . 46 ARG HH21 1 1
11 23221 1 1 46 ARG HH22 H -16.081 13.239 10.680 1.00 . A A . 46 ARG HH22 1 1
11 23222 1 1 46 ARG N N -10.521 11.332 16.594 1.00 . A A . 46 ARG N 1 1
11 23223 1 1 46 ARG NE N -13.391 12.739 12.459 1.00 . A A . 46 ARG NE 1 1
11 23224 1 1 46 ARG NH1 N -14.422 14.798 11.915 1.00 . A A . 46 ARG NH1 1 1
11 23225 1 1 46 ARG NH2 N -15.342 12.753 11.147 1.00 . A A . 46 ARG NH2 1 1
11 23226 1 1 46 ARG O O -11.129 8.403 14.695 1.00 . A A . 46 ARG O 1 1
11 23227 1 1 47 GLU C C -8.082 7.791 14.615 1.00 . A A . 47 GLU C 1 1
11 23228 1 1 47 GLU CA C -8.536 8.955 13.798 1.00 . A A . 47 GLU CA 1 1
11 23229 1 1 47 GLU CB C -7.298 9.683 13.265 1.00 . A A . 47 GLU CB 1 1
11 23230 1 1 47 GLU CD C -6.628 11.558 11.595 1.00 . A A . 47 GLU CD 1 1
11 23231 1 1 47 GLU CG C -7.528 10.368 11.907 1.00 . A A . 47 GLU CG 1 1
11 23232 1 1 47 GLU H H -9.058 10.746 14.701 1.00 . A A . 47 GLU H 1 1
11 23233 1 1 47 GLU HA H -9.065 8.524 12.962 1.00 . A A . 47 GLU HA 1 1
11 23234 1 1 47 GLU HB2 H -6.986 10.429 14.026 1.00 . A A . 47 GLU HB2 1 1
11 23235 1 1 47 GLU HB3 H -6.482 8.934 13.191 1.00 . A A . 47 GLU HB3 1 1
11 23236 1 1 47 GLU HG2 H -7.423 9.612 11.100 1.00 . A A . 47 GLU HG2 1 1
11 23237 1 1 47 GLU HG3 H -8.577 10.734 11.874 1.00 . A A . 47 GLU HG3 1 1
11 23238 1 1 47 GLU N N -9.441 9.859 14.454 1.00 . A A . 47 GLU N 1 1
11 23239 1 1 47 GLU O O -7.803 6.738 14.047 1.00 . A A . 47 GLU O 1 1
11 23240 1 1 47 GLU OE1 O -6.588 12.497 12.433 1.00 . A A . 47 GLU OE1 1 1
11 23241 1 1 47 GLU OE2 O -5.981 11.540 10.516 1.00 . A A . 47 GLU OE2 1 1
11 23242 1 1 48 ALA C C -8.570 5.608 16.606 1.00 . A A . 48 ALA C 1 1
11 23243 1 1 48 ALA CA C -7.628 6.793 16.787 1.00 . A A . 48 ALA CA 1 1
11 23244 1 1 48 ALA CB C -7.583 7.151 18.291 1.00 . A A . 48 ALA CB 1 1
11 23245 1 1 48 ALA H H -8.246 8.806 16.364 1.00 . A A . 48 ALA H 1 1
11 23246 1 1 48 ALA HA H -6.650 6.471 16.461 1.00 . A A . 48 ALA HA 1 1
11 23247 1 1 48 ALA HB1 H -6.984 6.394 18.841 1.00 . A A . 48 ALA HB1 1 1
11 23248 1 1 48 ALA HB2 H -7.099 8.143 18.417 1.00 . A A . 48 ALA HB2 1 1
11 23249 1 1 48 ALA HB3 H -8.587 7.185 18.766 1.00 . A A . 48 ALA HB3 1 1
11 23250 1 1 48 ALA N N -8.009 7.929 15.954 1.00 . A A . 48 ALA N 1 1
11 23251 1 1 48 ALA O O -8.134 4.480 16.436 1.00 . A A . 48 ALA O 1 1
11 23252 1 1 49 GLY C C -10.744 4.177 14.924 1.00 . A A . 49 GLY C 1 1
11 23253 1 1 49 GLY CA C -10.872 4.784 16.280 1.00 . A A . 49 GLY CA 1 1
11 23254 1 1 49 GLY H H -10.202 6.788 16.491 1.00 . A A . 49 GLY H 1 1
11 23255 1 1 49 GLY HA2 H -10.697 3.995 16.996 1.00 . A A . 49 GLY HA2 1 1
11 23256 1 1 49 GLY HA3 H -11.877 5.173 16.351 1.00 . A A . 49 GLY HA3 1 1
11 23257 1 1 49 GLY N N -9.896 5.840 16.531 1.00 . A A . 49 GLY N 1 1
11 23258 1 1 49 GLY O O -10.936 2.975 14.766 1.00 . A A . 49 GLY O 1 1
11 23259 1 1 50 CYS C C -9.139 3.619 12.369 1.00 . A A . 50 CYS C 1 1
11 23260 1 1 50 CYS CA C -10.278 4.605 12.525 1.00 . A A . 50 CYS CA 1 1
11 23261 1 1 50 CYS CB C -10.012 5.810 11.582 1.00 . A A . 50 CYS CB 1 1
11 23262 1 1 50 CYS H H -10.234 5.976 14.083 1.00 . A A . 50 CYS H 1 1
11 23263 1 1 50 CYS HA H -11.175 4.084 12.226 1.00 . A A . 50 CYS HA 1 1
11 23264 1 1 50 CYS HB2 H -9.088 6.336 11.905 1.00 . A A . 50 CYS HB2 1 1
11 23265 1 1 50 CYS HB3 H -9.822 5.416 10.561 1.00 . A A . 50 CYS HB3 1 1
11 23266 1 1 50 CYS N N -10.418 5.012 13.908 1.00 . A A . 50 CYS N 1 1
11 23267 1 1 50 CYS O O -9.269 2.623 11.662 1.00 . A A . 50 CYS O 1 1
11 23268 1 1 50 CYS SG S -11.377 7.016 11.434 1.00 . A A . 50 CYS SG 1 1
11 23269 1 1 51 VAL C C -7.311 1.641 13.869 1.00 . A A . 51 VAL C 1 1
11 23270 1 1 51 VAL CA C -6.917 2.871 13.092 1.00 . A A . 51 VAL CA 1 1
11 23271 1 1 51 VAL CB C -5.553 3.447 13.529 1.00 . A A . 51 VAL CB 1 1
11 23272 1 1 51 VAL CG1 C -5.567 4.264 14.833 1.00 . A A . 51 VAL CG1 1 1
11 23273 1 1 51 VAL CG2 C -4.545 2.307 13.799 1.00 . A A . 51 VAL CG2 1 1
11 23274 1 1 51 VAL H H -7.971 4.586 13.733 1.00 . A A . 51 VAL H 1 1
11 23275 1 1 51 VAL HA H -6.793 2.524 12.077 1.00 . A A . 51 VAL HA 1 1
11 23276 1 1 51 VAL HB H -5.185 4.096 12.705 1.00 . A A . 51 VAL HB 1 1
11 23277 1 1 51 VAL HG11 H -4.527 4.454 15.175 1.00 . A A . 51 VAL HG11 1 1
11 23278 1 1 51 VAL HG12 H -6.022 5.266 14.689 1.00 . A A . 51 VAL HG12 1 1
11 23279 1 1 51 VAL HG13 H -6.089 3.705 15.640 1.00 . A A . 51 VAL HG13 1 1
11 23280 1 1 51 VAL HG21 H -4.558 1.483 13.054 1.00 . A A . 51 VAL HG21 1 1
11 23281 1 1 51 VAL HG22 H -3.526 2.741 13.890 1.00 . A A . 51 VAL HG22 1 1
11 23282 1 1 51 VAL HG23 H -4.801 1.856 14.782 1.00 . A A . 51 VAL HG23 1 1
11 23283 1 1 51 VAL N N -7.992 3.856 13.054 1.00 . A A . 51 VAL N 1 1
11 23284 1 1 51 VAL O O -7.098 0.529 13.407 1.00 . A A . 51 VAL O 1 1
11 23285 1 1 52 ILE C C -9.179 -0.378 15.238 1.00 . A A . 52 ILE C 1 1
11 23286 1 1 52 ILE CA C -8.316 0.674 15.908 1.00 . A A . 52 ILE CA 1 1
11 23287 1 1 52 ILE CB C -8.996 1.203 17.169 1.00 . A A . 52 ILE CB 1 1
11 23288 1 1 52 ILE CD1 C -8.484 2.980 19.074 1.00 . A A . 52 ILE CD1 1 1
11 23289 1 1 52 ILE CG1 C -7.973 1.954 18.042 1.00 . A A . 52 ILE CG1 1 1
11 23290 1 1 52 ILE CG2 C -9.700 0.069 17.945 1.00 . A A . 52 ILE CG2 1 1
11 23291 1 1 52 ILE H H -8.207 2.710 15.326 1.00 . A A . 52 ILE H 1 1
11 23292 1 1 52 ILE HA H -7.398 0.180 16.188 1.00 . A A . 52 ILE HA 1 1
11 23293 1 1 52 ILE HB H -9.748 1.950 16.835 1.00 . A A . 52 ILE HB 1 1
11 23294 1 1 52 ILE HD11 H -7.635 3.693 19.153 1.00 . A A . 52 ILE HD11 1 1
11 23295 1 1 52 ILE HD12 H -9.391 3.551 18.779 1.00 . A A . 52 ILE HD12 1 1
11 23296 1 1 52 ILE HD13 H -8.662 2.490 20.054 1.00 . A A . 52 ILE HD13 1 1
11 23297 1 1 52 ILE HG12 H -7.397 1.175 18.585 1.00 . A A . 52 ILE HG12 1 1
11 23298 1 1 52 ILE HG13 H -7.246 2.472 17.381 1.00 . A A . 52 ILE HG13 1 1
11 23299 1 1 52 ILE HG21 H -8.992 -0.763 18.146 1.00 . A A . 52 ILE HG21 1 1
11 23300 1 1 52 ILE HG22 H -10.133 0.440 18.899 1.00 . A A . 52 ILE HG22 1 1
11 23301 1 1 52 ILE HG23 H -10.508 -0.369 17.320 1.00 . A A . 52 ILE HG23 1 1
11 23302 1 1 52 ILE N N -7.983 1.787 15.022 1.00 . A A . 52 ILE N 1 1
11 23303 1 1 52 ILE O O -8.890 -1.571 15.309 1.00 . A A . 52 ILE O 1 1
11 23304 1 1 53 LEU C C -10.482 -1.561 12.651 1.00 . A A . 53 LEU C 1 1
11 23305 1 1 53 LEU CA C -11.130 -0.847 13.818 1.00 . A A . 53 LEU CA 1 1
11 23306 1 1 53 LEU CB C -12.426 -0.087 13.415 1.00 . A A . 53 LEU CB 1 1
11 23307 1 1 53 LEU CD1 C -12.068 0.826 10.987 1.00 . A A . 53 LEU CD1 1 1
11 23308 1 1 53 LEU CD2 C -13.551 2.025 12.602 1.00 . A A . 53 LEU CD2 1 1
11 23309 1 1 53 LEU CG C -12.300 1.138 12.473 1.00 . A A . 53 LEU CG 1 1
11 23310 1 1 53 LEU H H -10.418 1.026 14.452 1.00 . A A . 53 LEU H 1 1
11 23311 1 1 53 LEU HA H -11.390 -1.610 14.537 1.00 . A A . 53 LEU HA 1 1
11 23312 1 1 53 LEU HB2 H -13.130 -0.810 12.952 1.00 . A A . 53 LEU HB2 1 1
11 23313 1 1 53 LEU HB3 H -12.883 0.274 14.361 1.00 . A A . 53 LEU HB3 1 1
11 23314 1 1 53 LEU HD11 H -13.010 0.936 10.408 1.00 . A A . 53 LEU HD11 1 1
11 23315 1 1 53 LEU HD12 H -11.309 1.537 10.594 1.00 . A A . 53 LEU HD12 1 1
11 23316 1 1 53 LEU HD13 H -11.704 -0.214 10.843 1.00 . A A . 53 LEU HD13 1 1
11 23317 1 1 53 LEU HD21 H -14.456 1.460 12.293 1.00 . A A . 53 LEU HD21 1 1
11 23318 1 1 53 LEU HD22 H -13.684 2.352 13.656 1.00 . A A . 53 LEU HD22 1 1
11 23319 1 1 53 LEU HD23 H -13.457 2.927 11.961 1.00 . A A . 53 LEU HD23 1 1
11 23320 1 1 53 LEU HG H -11.426 1.726 12.826 1.00 . A A . 53 LEU HG 1 1
11 23321 1 1 53 LEU N N -10.236 0.048 14.522 1.00 . A A . 53 LEU N 1 1
11 23322 1 1 53 LEU O O -10.834 -2.687 12.309 1.00 . A A . 53 LEU O 1 1
11 23323 1 1 54 CYS C C -7.841 -2.629 11.382 1.00 . A A . 54 CYS C 1 1
11 23324 1 1 54 CYS CA C -8.655 -1.416 10.966 1.00 . A A . 54 CYS CA 1 1
11 23325 1 1 54 CYS CB C -7.772 -0.297 10.355 1.00 . A A . 54 CYS CB 1 1
11 23326 1 1 54 CYS H H -9.263 0.007 12.387 1.00 . A A . 54 CYS H 1 1
11 23327 1 1 54 CYS HA H -9.324 -1.761 10.192 1.00 . A A . 54 CYS HA 1 1
11 23328 1 1 54 CYS HB2 H -8.448 0.526 10.037 1.00 . A A . 54 CYS HB2 1 1
11 23329 1 1 54 CYS HB3 H -7.105 0.125 11.136 1.00 . A A . 54 CYS HB3 1 1
11 23330 1 1 54 CYS N N -9.477 -0.903 12.042 1.00 . A A . 54 CYS N 1 1
11 23331 1 1 54 CYS O O -7.786 -3.591 10.617 1.00 . A A . 54 CYS O 1 1
11 23332 1 1 54 CYS SG S -6.764 -0.813 8.929 1.00 . A A . 54 CYS SG 1 1
11 23333 1 1 55 LEU C C -7.391 -5.082 13.105 1.00 . A A . 55 LEU C 1 1
11 23334 1 1 55 LEU CA C -6.525 -3.870 13.026 1.00 . A A . 55 LEU CA 1 1
11 23335 1 1 55 LEU CB C -5.911 -3.580 14.371 1.00 . A A . 55 LEU CB 1 1
11 23336 1 1 55 LEU CD1 C -3.470 -3.433 13.693 1.00 . A A . 55 LEU CD1 1 1
11 23337 1 1 55 LEU CD2 C -4.761 -1.276 13.685 1.00 . A A . 55 LEU CD2 1 1
11 23338 1 1 55 LEU CG C -4.668 -2.677 14.280 1.00 . A A . 55 LEU CG 1 1
11 23339 1 1 55 LEU H H -7.102 -1.987 13.305 1.00 . A A . 55 LEU H 1 1
11 23340 1 1 55 LEU HA H -5.736 -4.156 12.345 1.00 . A A . 55 LEU HA 1 1
11 23341 1 1 55 LEU HB2 H -6.667 -3.105 15.031 1.00 . A A . 55 LEU HB2 1 1
11 23342 1 1 55 LEU HB3 H -5.612 -4.539 14.846 1.00 . A A . 55 LEU HB3 1 1
11 23343 1 1 55 LEU HD11 H -3.583 -3.442 12.588 1.00 . A A . 55 LEU HD11 1 1
11 23344 1 1 55 LEU HD12 H -2.508 -2.933 13.936 1.00 . A A . 55 LEU HD12 1 1
11 23345 1 1 55 LEU HD13 H -3.456 -4.495 14.018 1.00 . A A . 55 LEU HD13 1 1
11 23346 1 1 55 LEU HD21 H -5.486 -0.731 14.328 1.00 . A A . 55 LEU HD21 1 1
11 23347 1 1 55 LEU HD22 H -3.780 -0.759 13.751 1.00 . A A . 55 LEU HD22 1 1
11 23348 1 1 55 LEU HD23 H -5.089 -1.278 12.624 1.00 . A A . 55 LEU HD23 1 1
11 23349 1 1 55 LEU HG H -4.593 -2.362 15.343 1.00 . A A . 55 LEU HG 1 1
11 23350 1 1 55 LEU N N -7.221 -2.684 12.602 1.00 . A A . 55 LEU N 1 1
11 23351 1 1 55 LEU O O -6.959 -6.158 12.726 1.00 . A A . 55 LEU O 1 1
11 23352 1 1 56 ALA C C -9.829 -6.907 12.597 1.00 . A A . 56 ALA C 1 1
11 23353 1 1 56 ALA CA C -9.586 -5.990 13.779 1.00 . A A . 56 ALA CA 1 1
11 23354 1 1 56 ALA CB C -10.918 -5.382 14.237 1.00 . A A . 56 ALA CB 1 1
11 23355 1 1 56 ALA H H -8.929 -3.992 13.765 1.00 . A A . 56 ALA H 1 1
11 23356 1 1 56 ALA HA H -9.166 -6.617 14.553 1.00 . A A . 56 ALA HA 1 1
11 23357 1 1 56 ALA HB1 H -11.444 -6.120 14.880 1.00 . A A . 56 ALA HB1 1 1
11 23358 1 1 56 ALA HB2 H -10.754 -4.472 14.853 1.00 . A A . 56 ALA HB2 1 1
11 23359 1 1 56 ALA HB3 H -11.564 -5.090 13.382 1.00 . A A . 56 ALA HB3 1 1
11 23360 1 1 56 ALA N N -8.645 -4.921 13.540 1.00 . A A . 56 ALA N 1 1
11 23361 1 1 56 ALA O O -9.949 -8.122 12.737 1.00 . A A . 56 ALA O 1 1
11 23362 1 1 57 LYS C C -8.574 -7.814 9.867 1.00 . A A . 57 LYS C 1 1
11 23363 1 1 57 LYS CA C -9.894 -7.096 10.152 1.00 . A A . 57 LYS CA 1 1
11 23364 1 1 57 LYS CB C -10.245 -6.179 8.955 1.00 . A A . 57 LYS CB 1 1
11 23365 1 1 57 LYS CD C -12.009 -4.724 7.810 1.00 . A A . 57 LYS CD 1 1
11 23366 1 1 57 LYS CE C -13.420 -4.138 7.868 1.00 . A A . 57 LYS CE 1 1
11 23367 1 1 57 LYS CG C -11.677 -5.620 9.015 1.00 . A A . 57 LYS CG 1 1
11 23368 1 1 57 LYS H H -9.769 -5.341 11.329 1.00 . A A . 57 LYS H 1 1
11 23369 1 1 57 LYS HA H -10.623 -7.882 10.285 1.00 . A A . 57 LYS HA 1 1
11 23370 1 1 57 LYS HB2 H -9.526 -5.333 8.917 1.00 . A A . 57 LYS HB2 1 1
11 23371 1 1 57 LYS HB3 H -10.147 -6.753 8.008 1.00 . A A . 57 LYS HB3 1 1
11 23372 1 1 57 LYS HD2 H -11.272 -3.893 7.770 1.00 . A A . 57 LYS HD2 1 1
11 23373 1 1 57 LYS HD3 H -11.895 -5.325 6.883 1.00 . A A . 57 LYS HD3 1 1
11 23374 1 1 57 LYS HE2 H -14.181 -4.943 7.936 1.00 . A A . 57 LYS HE2 1 1
11 23375 1 1 57 LYS HE3 H -13.525 -3.451 8.734 1.00 . A A . 57 LYS HE3 1 1
11 23376 1 1 57 LYS HG2 H -12.400 -6.463 9.053 1.00 . A A . 57 LYS HG2 1 1
11 23377 1 1 57 LYS HG3 H -11.804 -5.025 9.945 1.00 . A A . 57 LYS HG3 1 1
11 23378 1 1 57 LYS HZ1 H -12.984 -2.606 6.546 1.00 . A A . 57 LYS HZ1 1 1
11 23379 1 1 57 LYS HZ2 H -13.630 -3.996 5.814 1.00 . A A . 57 LYS HZ2 1 1
11 23380 1 1 57 LYS HZ3 H -14.641 -2.952 6.693 1.00 . A A . 57 LYS HZ3 1 1
11 23381 1 1 57 LYS N N -9.875 -6.330 11.385 1.00 . A A . 57 LYS N 1 1
11 23382 1 1 57 LYS NZ N -13.688 -3.365 6.639 1.00 . A A . 57 LYS NZ 1 1
11 23383 1 1 57 LYS O O -8.537 -8.942 9.376 1.00 . A A . 57 LYS O 1 1
11 23384 1 1 58 LYS C C -5.346 -8.302 10.827 1.00 . A A . 58 LYS C 1 1
11 23385 1 1 58 LYS CA C -6.103 -7.527 9.753 1.00 . A A . 58 LYS CA 1 1
11 23386 1 1 58 LYS CB C -5.316 -6.257 9.367 1.00 . A A . 58 LYS CB 1 1
11 23387 1 1 58 LYS CD C -4.879 -4.394 7.725 1.00 . A A . 58 LYS CD 1 1
11 23388 1 1 58 LYS CE C -5.368 -3.495 6.592 1.00 . A A . 58 LYS CE 1 1
11 23389 1 1 58 LYS CG C -5.847 -5.517 8.131 1.00 . A A . 58 LYS CG 1 1
11 23390 1 1 58 LYS H H -7.468 -6.337 10.733 1.00 . A A . 58 LYS H 1 1
11 23391 1 1 58 LYS HA H -6.167 -8.167 8.885 1.00 . A A . 58 LYS HA 1 1
11 23392 1 1 58 LYS HB2 H -5.318 -5.554 10.227 1.00 . A A . 58 LYS HB2 1 1
11 23393 1 1 58 LYS HB3 H -4.255 -6.506 9.154 1.00 . A A . 58 LYS HB3 1 1
11 23394 1 1 58 LYS HD2 H -4.712 -3.756 8.619 1.00 . A A . 58 LYS HD2 1 1
11 23395 1 1 58 LYS HD3 H -3.896 -4.832 7.449 1.00 . A A . 58 LYS HD3 1 1
11 23396 1 1 58 LYS HE2 H -6.385 -3.103 6.809 1.00 . A A . 58 LYS HE2 1 1
11 23397 1 1 58 LYS HE3 H -4.671 -2.641 6.454 1.00 . A A . 58 LYS HE3 1 1
11 23398 1 1 58 LYS HG2 H -5.958 -6.231 7.287 1.00 . A A . 58 LYS HG2 1 1
11 23399 1 1 58 LYS HG3 H -6.845 -5.083 8.355 1.00 . A A . 58 LYS HG3 1 1
11 23400 1 1 58 LYS HZ1 H -5.724 -3.562 4.575 1.00 . A A . 58 LYS HZ1 1 1
11 23401 1 1 58 LYS HZ2 H -4.486 -4.612 5.077 1.00 . A A . 58 LYS HZ2 1 1
11 23402 1 1 58 LYS HZ3 H -6.116 -5.003 5.386 1.00 . A A . 58 LYS HZ3 1 1
11 23403 1 1 58 LYS N N -7.438 -7.157 10.167 1.00 . A A . 58 LYS N 1 1
11 23404 1 1 58 LYS NZ N -5.424 -4.230 5.313 1.00 . A A . 58 LYS NZ 1 1
11 23405 1 1 58 LYS O O -4.128 -8.221 10.956 1.00 . A A . 58 LYS O 1 1
11 23406 1 1 59 LEU C C -4.780 -11.104 12.231 1.00 . A A . 59 LEU C 1 1
11 23407 1 1 59 LEU CA C -5.491 -9.892 12.730 1.00 . A A . 59 LEU CA 1 1
11 23408 1 1 59 LEU CB C -6.512 -10.416 13.750 1.00 . A A . 59 LEU CB 1 1
11 23409 1 1 59 LEU CD1 C -8.297 -9.884 15.435 1.00 . A A . 59 LEU CD1 1 1
11 23410 1 1 59 LEU CD2 C -6.453 -8.115 14.991 1.00 . A A . 59 LEU CD2 1 1
11 23411 1 1 59 LEU CG C -7.268 -9.291 14.460 1.00 . A A . 59 LEU CG 1 1
11 23412 1 1 59 LEU H H -7.032 -9.175 11.423 1.00 . A A . 59 LEU H 1 1
11 23413 1 1 59 LEU HA H -4.758 -9.272 13.226 1.00 . A A . 59 LEU HA 1 1
11 23414 1 1 59 LEU HB2 H -7.255 -11.070 13.245 1.00 . A A . 59 LEU HB2 1 1
11 23415 1 1 59 LEU HB3 H -5.996 -11.032 14.517 1.00 . A A . 59 LEU HB3 1 1
11 23416 1 1 59 LEU HD11 H -8.818 -9.077 15.992 1.00 . A A . 59 LEU HD11 1 1
11 23417 1 1 59 LEU HD12 H -9.064 -10.408 14.826 1.00 . A A . 59 LEU HD12 1 1
11 23418 1 1 59 LEU HD13 H -7.826 -10.581 16.161 1.00 . A A . 59 LEU HD13 1 1
11 23419 1 1 59 LEU HD21 H -5.615 -8.477 15.624 1.00 . A A . 59 LEU HD21 1 1
11 23420 1 1 59 LEU HD22 H -5.966 -7.590 14.142 1.00 . A A . 59 LEU HD22 1 1
11 23421 1 1 59 LEU HD23 H -7.084 -7.394 15.554 1.00 . A A . 59 LEU HD23 1 1
11 23422 1 1 59 LEU HG H -7.768 -8.769 13.617 1.00 . A A . 59 LEU HG 1 1
11 23423 1 1 59 LEU N N -6.057 -9.119 11.624 1.00 . A A . 59 LEU N 1 1
11 23424 1 1 59 LEU O O -3.795 -11.575 12.773 1.00 . A A . 59 LEU O 1 1
11 23425 1 1 60 GLU C C -3.337 -12.460 9.827 1.00 . A A . 60 GLU C 1 1
11 23426 1 1 60 GLU CA C -4.728 -12.740 10.385 1.00 . A A . 60 GLU CA 1 1
11 23427 1 1 60 GLU CB C -5.708 -13.197 9.274 1.00 . A A . 60 GLU CB 1 1
11 23428 1 1 60 GLU CD C -7.047 -12.753 7.163 1.00 . A A . 60 GLU CD 1 1
11 23429 1 1 60 GLU CG C -5.985 -12.202 8.120 1.00 . A A . 60 GLU CG 1 1
11 23430 1 1 60 GLU H H -6.127 -11.159 10.838 1.00 . A A . 60 GLU H 1 1
11 23431 1 1 60 GLU HA H -4.612 -13.551 11.090 1.00 . A A . 60 GLU HA 1 1
11 23432 1 1 60 GLU HB2 H -5.326 -14.151 8.851 1.00 . A A . 60 GLU HB2 1 1
11 23433 1 1 60 GLU HB3 H -6.669 -13.406 9.790 1.00 . A A . 60 GLU HB3 1 1
11 23434 1 1 60 GLU HG2 H -6.365 -11.233 8.508 1.00 . A A . 60 GLU HG2 1 1
11 23435 1 1 60 GLU HG3 H -5.059 -12.022 7.533 1.00 . A A . 60 GLU HG3 1 1
11 23436 1 1 60 GLU N N -5.286 -11.617 11.116 1.00 . A A . 60 GLU N 1 1
11 23437 1 1 60 GLU O O -2.612 -13.366 9.429 1.00 . A A . 60 GLU O 1 1
11 23438 1 1 60 GLU OE1 O -6.716 -12.969 5.971 1.00 . A A . 60 GLU OE1 1 1
11 23439 1 1 60 GLU OE2 O -8.202 -12.957 7.631 1.00 . A A . 60 GLU OE2 1 1
11 23440 1 1 61 LEU C C -0.632 -10.887 10.596 1.00 . A A . 61 LEU C 1 1
11 23441 1 1 61 LEU CA C -1.633 -10.670 9.458 1.00 . A A . 61 LEU CA 1 1
11 23442 1 1 61 LEU CB C -1.578 -9.153 9.159 1.00 . A A . 61 LEU CB 1 1
11 23443 1 1 61 LEU CD1 C -1.706 -7.484 7.261 1.00 . A A . 61 LEU CD1 1 1
11 23444 1 1 61 LEU CD2 C -3.395 -9.490 7.234 1.00 . A A . 61 LEU CD2 1 1
11 23445 1 1 61 LEU CG C -2.460 -8.569 8.039 1.00 . A A . 61 LEU CG 1 1
11 23446 1 1 61 LEU H H -3.631 -10.488 10.084 1.00 . A A . 61 LEU H 1 1
11 23447 1 1 61 LEU HA H -1.269 -11.213 8.598 1.00 . A A . 61 LEU HA 1 1
11 23448 1 1 61 LEU HB2 H -1.802 -8.507 10.035 1.00 . A A . 61 LEU HB2 1 1
11 23449 1 1 61 LEU HB3 H -0.516 -8.941 8.910 1.00 . A A . 61 LEU HB3 1 1
11 23450 1 1 61 LEU HD11 H -0.781 -7.172 7.792 1.00 . A A . 61 LEU HD11 1 1
11 23451 1 1 61 LEU HD12 H -1.452 -7.816 6.231 1.00 . A A . 61 LEU HD12 1 1
11 23452 1 1 61 LEU HD13 H -2.363 -6.589 7.238 1.00 . A A . 61 LEU HD13 1 1
11 23453 1 1 61 LEU HD21 H -3.845 -8.930 6.386 1.00 . A A . 61 LEU HD21 1 1
11 23454 1 1 61 LEU HD22 H -2.849 -10.370 6.833 1.00 . A A . 61 LEU HD22 1 1
11 23455 1 1 61 LEU HD23 H -4.220 -9.812 7.905 1.00 . A A . 61 LEU HD23 1 1
11 23456 1 1 61 LEU HG H -3.201 -7.985 8.626 1.00 . A A . 61 LEU HG 1 1
11 23457 1 1 61 LEU N N -2.954 -11.164 9.803 1.00 . A A . 61 LEU N 1 1
11 23458 1 1 61 LEU O O 0.573 -10.957 10.369 1.00 . A A . 61 LEU O 1 1
11 23459 1 1 62 LEU C C 0.334 -12.294 13.290 1.00 . A A . 62 LEU C 1 1
11 23460 1 1 62 LEU CA C -0.397 -10.978 13.109 1.00 . A A . 62 LEU CA 1 1
11 23461 1 1 62 LEU CB C -1.327 -10.785 14.348 1.00 . A A . 62 LEU CB 1 1
11 23462 1 1 62 LEU CD1 C -3.190 -9.357 15.427 1.00 . A A . 62 LEU CD1 1 1
11 23463 1 1 62 LEU CD2 C -1.133 -8.237 14.533 1.00 . A A . 62 LEU CD2 1 1
11 23464 1 1 62 LEU CG C -2.078 -9.436 14.363 1.00 . A A . 62 LEU CG 1 1
11 23465 1 1 62 LEU H H -2.123 -10.896 11.961 1.00 . A A . 62 LEU H 1 1
11 23466 1 1 62 LEU HA H 0.359 -10.208 13.083 1.00 . A A . 62 LEU HA 1 1
11 23467 1 1 62 LEU HB2 H -2.070 -11.610 14.370 1.00 . A A . 62 LEU HB2 1 1
11 23468 1 1 62 LEU HB3 H -0.740 -10.851 15.289 1.00 . A A . 62 LEU HB3 1 1
11 23469 1 1 62 LEU HD11 H -2.750 -9.171 16.430 1.00 . A A . 62 LEU HD11 1 1
11 23470 1 1 62 LEU HD12 H -3.840 -8.503 15.138 1.00 . A A . 62 LEU HD12 1 1
11 23471 1 1 62 LEU HD13 H -3.868 -10.234 15.498 1.00 . A A . 62 LEU HD13 1 1
11 23472 1 1 62 LEU HD21 H -0.349 -8.226 13.745 1.00 . A A . 62 LEU HD21 1 1
11 23473 1 1 62 LEU HD22 H -1.718 -7.297 14.444 1.00 . A A . 62 LEU HD22 1 1
11 23474 1 1 62 LEU HD23 H -0.643 -8.261 15.530 1.00 . A A . 62 LEU HD23 1 1
11 23475 1 1 62 LEU HG H -2.573 -9.328 13.374 1.00 . A A . 62 LEU HG 1 1
11 23476 1 1 62 LEU N N -1.132 -10.925 11.853 1.00 . A A . 62 LEU N 1 1
11 23477 1 1 62 LEU O O 0.083 -13.296 12.623 1.00 . A A . 62 LEU O 1 1
11 23478 1 1 63 ASP C C 1.354 -14.655 14.972 1.00 . A A . 63 ASP C 1 1
11 23479 1 1 63 ASP CA C 2.155 -13.449 14.476 1.00 . A A . 63 ASP CA 1 1
11 23480 1 1 63 ASP CB C 3.232 -13.090 15.537 1.00 . A A . 63 ASP CB 1 1
11 23481 1 1 63 ASP CG C 4.279 -12.117 15.006 1.00 . A A . 63 ASP CG 1 1
11 23482 1 1 63 ASP H H 1.442 -11.486 14.781 1.00 . A A . 63 ASP H 1 1
11 23483 1 1 63 ASP HA H 2.620 -13.723 13.541 1.00 . A A . 63 ASP HA 1 1
11 23484 1 1 63 ASP HB2 H 2.736 -12.625 16.415 1.00 . A A . 63 ASP HB2 1 1
11 23485 1 1 63 ASP HB3 H 3.781 -13.997 15.868 1.00 . A A . 63 ASP HB3 1 1
11 23486 1 1 63 ASP N N 1.304 -12.304 14.229 1.00 . A A . 63 ASP N 1 1
11 23487 1 1 63 ASP O O 0.722 -14.612 16.024 1.00 . A A . 63 ASP O 1 1
11 23488 1 1 63 ASP OD1 O 5.187 -12.571 14.266 1.00 . A A . 63 ASP OD1 1 1
11 23489 1 1 63 ASP OD2 O 4.196 -10.911 15.363 1.00 . A A . 63 ASP OD2 1 1
11 23490 1 1 64 GLN C C 0.919 -17.623 15.870 1.00 . A A . 64 GLN C 1 1
11 23491 1 1 64 GLN CA C 0.659 -17.007 14.502 1.00 . A A . 64 GLN CA 1 1
11 23492 1 1 64 GLN CB C 0.865 -18.032 13.354 1.00 . A A . 64 GLN CB 1 1
11 23493 1 1 64 GLN CD C -1.445 -19.178 13.636 1.00 . A A . 64 GLN CD 1 1
11 23494 1 1 64 GLN CG C 0.078 -19.358 13.510 1.00 . A A . 64 GLN CG 1 1
11 23495 1 1 64 GLN H H 1.930 -15.799 13.384 1.00 . A A . 64 GLN H 1 1
11 23496 1 1 64 GLN HA H -0.380 -16.715 14.498 1.00 . A A . 64 GLN HA 1 1
11 23497 1 1 64 GLN HB2 H 0.558 -17.552 12.400 1.00 . A A . 64 GLN HB2 1 1
11 23498 1 1 64 GLN HB3 H 1.946 -18.274 13.271 1.00 . A A . 64 GLN HB3 1 1
11 23499 1 1 64 GLN HE21 H -1.375 -19.749 15.604 1.00 . A A . 64 GLN HE21 1 1
11 23500 1 1 64 GLN HE22 H -2.966 -19.562 14.968 1.00 . A A . 64 GLN HE22 1 1
11 23501 1 1 64 GLN HG2 H 0.264 -20.004 12.625 1.00 . A A . 64 GLN HG2 1 1
11 23502 1 1 64 GLN HG3 H 0.477 -19.880 14.406 1.00 . A A . 64 GLN HG3 1 1
11 23503 1 1 64 GLN N N 1.431 -15.798 14.247 1.00 . A A . 64 GLN N 1 1
11 23504 1 1 64 GLN NE2 N -1.976 -19.566 14.826 1.00 . A A . 64 GLN NE2 1 1
11 23505 1 1 64 GLN O O 0.053 -18.260 16.460 1.00 . A A . 64 GLN O 1 1
11 23506 1 1 64 GLN OE1 O -2.154 -18.720 12.735 1.00 . A A . 64 GLN OE1 1 1
11 23507 1 1 65 ASP C C 1.518 -17.277 18.876 1.00 . A A . 65 ASP C 1 1
11 23508 1 1 65 ASP CA C 2.482 -17.770 17.797 1.00 . A A . 65 ASP CA 1 1
11 23509 1 1 65 ASP CB C 3.891 -17.237 18.153 1.00 . A A . 65 ASP CB 1 1
11 23510 1 1 65 ASP CG C 4.953 -17.955 17.335 1.00 . A A . 65 ASP CG 1 1
11 23511 1 1 65 ASP H H 2.776 -16.872 15.906 1.00 . A A . 65 ASP H 1 1
11 23512 1 1 65 ASP HA H 2.453 -18.849 17.842 1.00 . A A . 65 ASP HA 1 1
11 23513 1 1 65 ASP HB2 H 3.956 -16.148 17.942 1.00 . A A . 65 ASP HB2 1 1
11 23514 1 1 65 ASP HB3 H 4.111 -17.394 19.231 1.00 . A A . 65 ASP HB3 1 1
11 23515 1 1 65 ASP N N 2.106 -17.367 16.452 1.00 . A A . 65 ASP N 1 1
11 23516 1 1 65 ASP O O 1.295 -17.981 19.858 1.00 . A A . 65 ASP O 1 1
11 23517 1 1 65 ASP OD1 O 5.167 -19.170 17.575 1.00 . A A . 65 ASP OD1 1 1
11 23518 1 1 65 ASP OD2 O 5.543 -17.285 16.449 1.00 . A A . 65 ASP OD2 1 1
11 23519 1 1 66 MET C C -1.415 -16.234 19.533 1.00 . A A . 66 MET C 1 1
11 23520 1 1 66 MET CA C -0.042 -15.601 19.733 1.00 . A A . 66 MET CA 1 1
11 23521 1 1 66 MET CB C -0.188 -14.050 19.781 1.00 . A A . 66 MET CB 1 1
11 23522 1 1 66 MET CE C 0.464 -11.035 18.301 1.00 . A A . 66 MET CE 1 1
11 23523 1 1 66 MET CG C -0.955 -13.352 18.639 1.00 . A A . 66 MET CG 1 1
11 23524 1 1 66 MET H H 1.031 -15.514 17.917 1.00 . A A . 66 MET H 1 1
11 23525 1 1 66 MET HA H 0.305 -15.911 20.708 1.00 . A A . 66 MET HA 1 1
11 23526 1 1 66 MET HB2 H -0.666 -13.766 20.743 1.00 . A A . 66 MET HB2 1 1
11 23527 1 1 66 MET HB3 H 0.850 -13.655 19.790 1.00 . A A . 66 MET HB3 1 1
11 23528 1 1 66 MET HE1 H 0.545 -9.927 18.310 1.00 . A A . 66 MET HE1 1 1
11 23529 1 1 66 MET HE2 H 1.259 -11.439 18.963 1.00 . A A . 66 MET HE2 1 1
11 23530 1 1 66 MET HE3 H 0.658 -11.385 17.264 1.00 . A A . 66 MET HE3 1 1
11 23531 1 1 66 MET HG2 H -0.453 -13.546 17.667 1.00 . A A . 66 MET HG2 1 1
11 23532 1 1 66 MET HG3 H -1.965 -13.811 18.584 1.00 . A A . 66 MET HG3 1 1
11 23533 1 1 66 MET N N 0.917 -16.065 18.740 1.00 . A A . 66 MET N 1 1
11 23534 1 1 66 MET O O -2.245 -16.196 20.440 1.00 . A A . 66 MET O 1 1
11 23535 1 1 66 MET SD S -1.180 -11.558 18.859 1.00 . A A . 66 MET SD 1 1
11 23536 1 1 67 ASN C C -4.102 -16.541 17.761 1.00 . A A . 67 ASN C 1 1
11 23537 1 1 67 ASN CA C -2.892 -17.457 17.876 1.00 . A A . 67 ASN CA 1 1
11 23538 1 1 67 ASN CB C -3.252 -18.715 18.734 1.00 . A A . 67 ASN CB 1 1
11 23539 1 1 67 ASN CG C -2.236 -19.833 18.505 1.00 . A A . 67 ASN CG 1 1
11 23540 1 1 67 ASN H H -0.892 -16.960 17.711 1.00 . A A . 67 ASN H 1 1
11 23541 1 1 67 ASN HA H -2.700 -17.780 16.864 1.00 . A A . 67 ASN HA 1 1
11 23542 1 1 67 ASN HB2 H -3.305 -18.463 19.815 1.00 . A A . 67 ASN HB2 1 1
11 23543 1 1 67 ASN HB3 H -4.238 -19.129 18.432 1.00 . A A . 67 ASN HB3 1 1
11 23544 1 1 67 ASN HD21 H -0.520 -20.644 19.186 1.00 . A A . 67 ASN HD21 1 1
11 23545 1 1 67 ASN HD22 H -1.051 -19.229 20.063 1.00 . A A . 67 ASN HD22 1 1
11 23546 1 1 67 ASN N N -1.656 -16.843 18.342 1.00 . A A . 67 ASN N 1 1
11 23547 1 1 67 ASN ND2 N -1.203 -19.938 19.375 1.00 . A A . 67 ASN ND2 1 1
11 23548 1 1 67 ASN O O -5.235 -16.982 17.948 1.00 . A A . 67 ASN O 1 1
11 23549 1 1 67 ASN OD1 O -2.355 -20.591 17.539 1.00 . A A . 67 ASN OD1 1 1
11 23550 1 1 68 LEU C C -5.694 -14.574 15.846 1.00 . A A . 68 LEU C 1 1
11 23551 1 1 68 LEU CA C -5.063 -14.362 17.205 1.00 . A A . 68 LEU CA 1 1
11 23552 1 1 68 LEU CB C -4.679 -12.862 17.315 1.00 . A A . 68 LEU CB 1 1
11 23553 1 1 68 LEU CD1 C -5.527 -10.427 17.497 1.00 . A A . 68 LEU CD1 1 1
11 23554 1 1 68 LEU CD2 C -7.272 -12.360 17.716 1.00 . A A . 68 LEU CD2 1 1
11 23555 1 1 68 LEU CG C -5.806 -11.896 17.766 1.00 . A A . 68 LEU CG 1 1
11 23556 1 1 68 LEU H H -3.026 -14.832 17.266 1.00 . A A . 68 LEU H 1 1
11 23557 1 1 68 LEU HA H -5.792 -14.595 17.967 1.00 . A A . 68 LEU HA 1 1
11 23558 1 1 68 LEU HB2 H -3.865 -12.770 18.065 1.00 . A A . 68 LEU HB2 1 1
11 23559 1 1 68 LEU HB3 H -4.253 -12.505 16.353 1.00 . A A . 68 LEU HB3 1 1
11 23560 1 1 68 LEU HD11 H -6.147 -9.800 18.173 1.00 . A A . 68 LEU HD11 1 1
11 23561 1 1 68 LEU HD12 H -4.458 -10.218 17.712 1.00 . A A . 68 LEU HD12 1 1
11 23562 1 1 68 LEU HD13 H -5.737 -10.214 16.427 1.00 . A A . 68 LEU HD13 1 1
11 23563 1 1 68 LEU HD21 H -7.912 -11.572 18.166 1.00 . A A . 68 LEU HD21 1 1
11 23564 1 1 68 LEU HD22 H -7.618 -12.542 16.676 1.00 . A A . 68 LEU HD22 1 1
11 23565 1 1 68 LEU HD23 H -7.420 -13.286 18.311 1.00 . A A . 68 LEU HD23 1 1
11 23566 1 1 68 LEU HG H -5.674 -11.770 18.861 1.00 . A A . 68 LEU HG 1 1
11 23567 1 1 68 LEU N N -3.925 -15.245 17.392 1.00 . A A . 68 LEU N 1 1
11 23568 1 1 68 LEU O O -5.046 -14.391 14.818 1.00 . A A . 68 LEU O 1 1
11 23569 1 1 69 HIS C C -9.116 -14.307 14.899 1.00 . A A . 69 HIS C 1 1
11 23570 1 1 69 HIS CA C -7.747 -14.827 14.578 1.00 . A A . 69 HIS CA 1 1
11 23571 1 1 69 HIS CB C -7.842 -16.177 13.808 1.00 . A A . 69 HIS CB 1 1
11 23572 1 1 69 HIS CD2 C -5.562 -17.476 13.683 1.00 . A A . 69 HIS CD2 1 1
11 23573 1 1 69 HIS CE1 C -4.916 -16.697 11.744 1.00 . A A . 69 HIS CE1 1 1
11 23574 1 1 69 HIS CG C -6.528 -16.643 13.224 1.00 . A A . 69 HIS CG 1 1
11 23575 1 1 69 HIS H H -7.542 -15.038 16.634 1.00 . A A . 69 HIS H 1 1
11 23576 1 1 69 HIS HA H -7.301 -14.057 13.966 1.00 . A A . 69 HIS HA 1 1
11 23577 1 1 69 HIS HB2 H -8.203 -16.961 14.508 1.00 . A A . 69 HIS HB2 1 1
11 23578 1 1 69 HIS HB3 H -8.578 -16.097 12.979 1.00 . A A . 69 HIS HB3 1 1
11 23579 1 1 69 HIS HD1 H -6.597 -15.543 11.417 1.00 . A A . 69 HIS HD1 1 1
11 23580 1 1 69 HIS HD2 H -5.503 -18.036 14.609 1.00 . A A . 69 HIS HD2 1 1
11 23581 1 1 69 HIS HE1 H -4.336 -16.506 10.866 1.00 . A A . 69 HIS HE1 1 1
11 23582 1 1 69 HIS HE2 H -3.693 -17.979 12.768 1.00 . A A . 69 HIS HE2 1 1
11 23583 1 1 69 HIS N N -6.998 -14.915 15.808 1.00 . A A . 69 HIS N 1 1
11 23584 1 1 69 HIS ND1 N -6.098 -16.171 12.014 1.00 . A A . 69 HIS ND1 1 1
11 23585 1 1 69 HIS NE2 N -4.566 -17.492 12.738 1.00 . A A . 69 HIS NE2 1 1
11 23586 1 1 69 HIS O O -9.639 -14.485 16.000 1.00 . A A . 69 HIS O 1 1
11 23587 1 1 70 HIS C C -12.145 -13.942 14.253 1.00 . A A . 70 HIS C 1 1
11 23588 1 1 70 HIS CA C -10.999 -12.959 14.082 1.00 . A A . 70 HIS CA 1 1
11 23589 1 1 70 HIS CB C -11.235 -11.984 12.897 1.00 . A A . 70 HIS CB 1 1
11 23590 1 1 70 HIS CD2 C -10.070 -12.150 10.594 1.00 . A A . 70 HIS CD2 1 1
11 23591 1 1 70 HIS CE1 C -10.869 -14.084 9.963 1.00 . A A . 70 HIS CE1 1 1
11 23592 1 1 70 HIS CG C -10.927 -12.579 11.547 1.00 . A A . 70 HIS CG 1 1
11 23593 1 1 70 HIS H H -9.311 -13.493 13.021 1.00 . A A . 70 HIS H 1 1
11 23594 1 1 70 HIS HA H -10.955 -12.366 14.984 1.00 . A A . 70 HIS HA 1 1
11 23595 1 1 70 HIS HB2 H -12.279 -11.602 12.909 1.00 . A A . 70 HIS HB2 1 1
11 23596 1 1 70 HIS HB3 H -10.560 -11.111 13.022 1.00 . A A . 70 HIS HB3 1 1
11 23597 1 1 70 HIS HD1 H -11.945 -14.391 11.723 1.00 . A A . 70 HIS HD1 1 1
11 23598 1 1 70 HIS HD2 H -9.462 -11.255 10.552 1.00 . A A . 70 HIS HD2 1 1
11 23599 1 1 70 HIS HE1 H -11.060 -14.970 9.394 1.00 . A A . 70 HIS HE1 1 1
11 23600 1 1 70 HIS HE2 H -9.482 -13.078 8.793 1.00 . A A . 70 HIS HE2 1 1
11 23601 1 1 70 HIS N N -9.716 -13.596 13.926 1.00 . A A . 70 HIS N 1 1
11 23602 1 1 70 HIS ND1 N -11.411 -13.787 11.131 1.00 . A A . 70 HIS ND1 1 1
11 23603 1 1 70 HIS NE2 N -10.049 -13.107 9.617 1.00 . A A . 70 HIS NE2 1 1
11 23604 1 1 70 HIS O O -12.320 -14.891 13.487 1.00 . A A . 70 HIS O 1 1
11 23605 1 1 71 GLY C C -13.707 -15.583 16.789 1.00 . A A . 71 GLY C 1 1
11 23606 1 1 71 GLY CA C -14.055 -14.550 15.738 1.00 . A A . 71 GLY CA 1 1
11 23607 1 1 71 GLY H H -12.838 -12.826 15.778 1.00 . A A . 71 GLY H 1 1
11 23608 1 1 71 GLY HA2 H -14.801 -13.901 16.173 1.00 . A A . 71 GLY HA2 1 1
11 23609 1 1 71 GLY HA3 H -14.435 -15.087 14.881 1.00 . A A . 71 GLY HA3 1 1
11 23610 1 1 71 GLY N N -12.952 -13.697 15.307 1.00 . A A . 71 GLY N 1 1
11 23611 1 1 71 GLY O O -14.601 -16.197 17.364 1.00 . A A . 71 GLY O 1 1
11 23612 1 1 72 LYS C C -11.516 -16.446 19.295 1.00 . A A . 72 LYS C 1 1
11 23613 1 1 72 LYS CA C -11.929 -16.912 17.911 1.00 . A A . 72 LYS CA 1 1
11 23614 1 1 72 LYS CB C -10.734 -17.683 17.268 1.00 . A A . 72 LYS CB 1 1
11 23615 1 1 72 LYS CD C -11.479 -17.895 14.766 1.00 . A A . 72 LYS CD 1 1
11 23616 1 1 72 LYS CE C -11.569 -18.827 13.554 1.00 . A A . 72 LYS CE 1 1
11 23617 1 1 72 LYS CG C -11.068 -18.598 16.069 1.00 . A A . 72 LYS CG 1 1
11 23618 1 1 72 LYS H H -11.689 -15.254 16.673 1.00 . A A . 72 LYS H 1 1
11 23619 1 1 72 LYS HA H -12.736 -17.615 18.056 1.00 . A A . 72 LYS HA 1 1
11 23620 1 1 72 LYS HB2 H -9.949 -16.956 16.967 1.00 . A A . 72 LYS HB2 1 1
11 23621 1 1 72 LYS HB3 H -10.284 -18.362 18.024 1.00 . A A . 72 LYS HB3 1 1
11 23622 1 1 72 LYS HD2 H -12.461 -17.394 14.902 1.00 . A A . 72 LYS HD2 1 1
11 23623 1 1 72 LYS HD3 H -10.733 -17.105 14.537 1.00 . A A . 72 LYS HD3 1 1
11 23624 1 1 72 LYS HE2 H -11.884 -18.250 12.659 1.00 . A A . 72 LYS HE2 1 1
11 23625 1 1 72 LYS HE3 H -10.592 -19.319 13.357 1.00 . A A . 72 LYS HE3 1 1
11 23626 1 1 72 LYS HG2 H -10.159 -19.198 15.847 1.00 . A A . 72 LYS HG2 1 1
11 23627 1 1 72 LYS HG3 H -11.866 -19.308 16.374 1.00 . A A . 72 LYS HG3 1 1
11 23628 1 1 72 LYS HZ1 H -13.494 -19.442 13.990 1.00 . A A . 72 LYS HZ1 1 1
11 23629 1 1 72 LYS HZ2 H -12.654 -20.482 12.938 1.00 . A A . 72 LYS HZ2 1 1
11 23630 1 1 72 LYS HZ3 H -12.279 -20.462 14.596 1.00 . A A . 72 LYS HZ3 1 1
11 23631 1 1 72 LYS N N -12.407 -15.807 17.089 1.00 . A A . 72 LYS N 1 1
11 23632 1 1 72 LYS NZ N -12.575 -19.883 13.785 1.00 . A A . 72 LYS NZ 1 1
11 23633 1 1 72 LYS O O -10.721 -17.099 19.975 1.00 . A A . 72 LYS O 1 1
11 23634 1 1 73 ALA C C -11.728 -15.505 22.218 1.00 . A A . 73 ALA C 1 1
11 23635 1 1 73 ALA CA C -11.648 -14.646 20.995 1.00 . A A . 73 ALA CA 1 1
11 23636 1 1 73 ALA CB C -12.511 -13.423 21.307 1.00 . A A . 73 ALA CB 1 1
11 23637 1 1 73 ALA H H -12.767 -14.837 19.240 1.00 . A A . 73 ALA H 1 1
11 23638 1 1 73 ALA HA H -10.610 -14.356 20.920 1.00 . A A . 73 ALA HA 1 1
11 23639 1 1 73 ALA HB1 H -12.123 -12.975 22.247 1.00 . A A . 73 ALA HB1 1 1
11 23640 1 1 73 ALA HB2 H -12.463 -12.684 20.479 1.00 . A A . 73 ALA HB2 1 1
11 23641 1 1 73 ALA HB3 H -13.573 -13.706 21.467 1.00 . A A . 73 ALA HB3 1 1
11 23642 1 1 73 ALA N N -12.068 -15.307 19.774 1.00 . A A . 73 ALA N 1 1
11 23643 1 1 73 ALA O O -10.792 -15.498 23.001 1.00 . A A . 73 ALA O 1 1
11 23644 1 1 74 MET C C -11.822 -18.121 23.758 1.00 . A A . 74 MET C 1 1
11 23645 1 1 74 MET CA C -12.950 -17.102 23.604 1.00 . A A . 74 MET CA 1 1
11 23646 1 1 74 MET CB C -14.308 -17.848 23.632 1.00 . A A . 74 MET CB 1 1
11 23647 1 1 74 MET CE C -17.225 -18.313 22.183 1.00 . A A . 74 MET CE 1 1
11 23648 1 1 74 MET CG C -15.514 -16.899 23.788 1.00 . A A . 74 MET CG 1 1
11 23649 1 1 74 MET H H -13.558 -16.243 21.754 1.00 . A A . 74 MET H 1 1
11 23650 1 1 74 MET HA H -12.897 -16.436 24.453 1.00 . A A . 74 MET HA 1 1
11 23651 1 1 74 MET HB2 H -14.415 -18.446 22.701 1.00 . A A . 74 MET HB2 1 1
11 23652 1 1 74 MET HB3 H -14.326 -18.552 24.491 1.00 . A A . 74 MET HB3 1 1
11 23653 1 1 74 MET HE1 H -16.468 -19.101 21.983 1.00 . A A . 74 MET HE1 1 1
11 23654 1 1 74 MET HE2 H -18.226 -18.746 21.971 1.00 . A A . 74 MET HE2 1 1
11 23655 1 1 74 MET HE3 H -17.057 -17.480 21.466 1.00 . A A . 74 MET HE3 1 1
11 23656 1 1 74 MET HG2 H -15.353 -16.303 24.712 1.00 . A A . 74 MET HG2 1 1
11 23657 1 1 74 MET HG3 H -15.526 -16.182 22.940 1.00 . A A . 74 MET HG3 1 1
11 23658 1 1 74 MET N N -12.804 -16.291 22.405 1.00 . A A . 74 MET N 1 1
11 23659 1 1 74 MET O O -11.302 -18.326 24.852 1.00 . A A . 74 MET O 1 1
11 23660 1 1 74 MET SD S -17.132 -17.728 23.900 1.00 . A A . 74 MET SD 1 1
11 23661 1 1 75 GLU C C -8.928 -19.028 22.763 1.00 . A A . 75 GLU C 1 1
11 23662 1 1 75 GLU CA C -10.289 -19.701 22.634 1.00 . A A . 75 GLU CA 1 1
11 23663 1 1 75 GLU CB C -10.294 -20.565 21.347 1.00 . A A . 75 GLU CB 1 1
11 23664 1 1 75 GLU CD C -11.505 -22.420 20.021 1.00 . A A . 75 GLU CD 1 1
11 23665 1 1 75 GLU CG C -11.498 -21.540 21.275 1.00 . A A . 75 GLU CG 1 1
11 23666 1 1 75 GLU H H -11.758 -18.445 21.766 1.00 . A A . 75 GLU H 1 1
11 23667 1 1 75 GLU HA H -10.396 -20.341 23.497 1.00 . A A . 75 GLU HA 1 1
11 23668 1 1 75 GLU HB2 H -10.301 -19.896 20.460 1.00 . A A . 75 GLU HB2 1 1
11 23669 1 1 75 GLU HB3 H -9.353 -21.154 21.306 1.00 . A A . 75 GLU HB3 1 1
11 23670 1 1 75 GLU HG2 H -11.488 -22.218 22.155 1.00 . A A . 75 GLU HG2 1 1
11 23671 1 1 75 GLU HG3 H -12.453 -20.972 21.283 1.00 . A A . 75 GLU HG3 1 1
11 23672 1 1 75 GLU N N -11.401 -18.759 22.643 1.00 . A A . 75 GLU N 1 1
11 23673 1 1 75 GLU O O -8.077 -19.445 23.545 1.00 . A A . 75 GLU O 1 1
11 23674 1 1 75 GLU OE1 O -12.448 -23.248 19.917 1.00 . A A . 75 GLU OE1 1 1
11 23675 1 1 75 GLU OE2 O -10.592 -22.276 19.169 1.00 . A A . 75 GLU OE2 1 1
11 23676 1 1 76 PHE C C -7.298 -16.425 23.353 1.00 . A A . 76 PHE C 1 1
11 23677 1 1 76 PHE CA C -7.563 -17.067 22.007 1.00 . A A . 76 PHE CA 1 1
11 23678 1 1 76 PHE CB C -7.756 -16.001 20.890 1.00 . A A . 76 PHE CB 1 1
11 23679 1 1 76 PHE CD1 C -5.407 -15.064 20.577 1.00 . A A . 76 PHE CD1 1 1
11 23680 1 1 76 PHE CD2 C -7.167 -13.636 21.412 1.00 . A A . 76 PHE CD2 1 1
11 23681 1 1 76 PHE CE1 C -4.515 -13.984 20.626 1.00 . A A . 76 PHE CE1 1 1
11 23682 1 1 76 PHE CE2 C -6.256 -12.592 21.541 1.00 . A A . 76 PHE CE2 1 1
11 23683 1 1 76 PHE CG C -6.751 -14.885 20.928 1.00 . A A . 76 PHE CG 1 1
11 23684 1 1 76 PHE CZ C -4.935 -12.747 21.117 1.00 . A A . 76 PHE CZ 1 1
11 23685 1 1 76 PHE H H -9.462 -17.646 21.392 1.00 . A A . 76 PHE H 1 1
11 23686 1 1 76 PHE HA H -6.697 -17.672 21.781 1.00 . A A . 76 PHE HA 1 1
11 23687 1 1 76 PHE HB2 H -7.676 -16.493 19.897 1.00 . A A . 76 PHE HB2 1 1
11 23688 1 1 76 PHE HB3 H -8.774 -15.562 20.971 1.00 . A A . 76 PHE HB3 1 1
11 23689 1 1 76 PHE HD1 H -5.063 -16.038 20.263 1.00 . A A . 76 PHE HD1 1 1
11 23690 1 1 76 PHE HD2 H -8.192 -13.480 21.715 1.00 . A A . 76 PHE HD2 1 1
11 23691 1 1 76 PHE HE1 H -3.492 -14.103 20.300 1.00 . A A . 76 PHE HE1 1 1
11 23692 1 1 76 PHE HE2 H -6.583 -11.665 21.988 1.00 . A A . 76 PHE HE2 1 1
11 23693 1 1 76 PHE HZ H -4.257 -11.907 21.143 1.00 . A A . 76 PHE HZ 1 1
11 23694 1 1 76 PHE N N -8.730 -17.929 22.008 1.00 . A A . 76 PHE N 1 1
11 23695 1 1 76 PHE O O -6.179 -16.443 23.854 1.00 . A A . 76 PHE O 1 1
11 23696 1 1 77 ALA C C -7.682 -16.068 26.374 1.00 . A A . 77 ALA C 1 1
11 23697 1 1 77 ALA CA C -8.210 -15.186 25.257 1.00 . A A . 77 ALA CA 1 1
11 23698 1 1 77 ALA CB C -9.593 -14.645 25.586 1.00 . A A . 77 ALA CB 1 1
11 23699 1 1 77 ALA H H -9.234 -15.787 23.577 1.00 . A A . 77 ALA H 1 1
11 23700 1 1 77 ALA HA H -7.527 -14.360 25.125 1.00 . A A . 77 ALA HA 1 1
11 23701 1 1 77 ALA HB1 H -9.561 -13.940 26.444 1.00 . A A . 77 ALA HB1 1 1
11 23702 1 1 77 ALA HB2 H -9.962 -14.141 24.668 1.00 . A A . 77 ALA HB2 1 1
11 23703 1 1 77 ALA HB3 H -10.304 -15.466 25.819 1.00 . A A . 77 ALA HB3 1 1
11 23704 1 1 77 ALA N N -8.332 -15.862 23.995 1.00 . A A . 77 ALA N 1 1
11 23705 1 1 77 ALA O O -6.824 -15.655 27.155 1.00 . A A . 77 ALA O 1 1
11 23706 1 1 78 MET C C -6.197 -18.713 27.131 1.00 . A A . 78 MET C 1 1
11 23707 1 1 78 MET CA C -7.658 -18.341 27.349 1.00 . A A . 78 MET CA 1 1
11 23708 1 1 78 MET CB C -8.566 -19.595 27.361 1.00 . A A . 78 MET CB 1 1
11 23709 1 1 78 MET CE C -11.218 -21.311 26.541 1.00 . A A . 78 MET CE 1 1
11 23710 1 1 78 MET CG C -9.935 -19.317 28.029 1.00 . A A . 78 MET CG 1 1
11 23711 1 1 78 MET H H -8.838 -17.637 25.770 1.00 . A A . 78 MET H 1 1
11 23712 1 1 78 MET HA H -7.689 -17.904 28.336 1.00 . A A . 78 MET HA 1 1
11 23713 1 1 78 MET HB2 H -8.710 -19.950 26.318 1.00 . A A . 78 MET HB2 1 1
11 23714 1 1 78 MET HB3 H -8.065 -20.403 27.935 1.00 . A A . 78 MET HB3 1 1
11 23715 1 1 78 MET HE1 H -10.252 -21.586 26.066 1.00 . A A . 78 MET HE1 1 1
11 23716 1 1 78 MET HE2 H -11.884 -22.198 26.487 1.00 . A A . 78 MET HE2 1 1
11 23717 1 1 78 MET HE3 H -11.682 -20.500 25.941 1.00 . A A . 78 MET HE3 1 1
11 23718 1 1 78 MET HG2 H -9.721 -18.883 29.029 1.00 . A A . 78 MET HG2 1 1
11 23719 1 1 78 MET HG3 H -10.491 -18.528 27.479 1.00 . A A . 78 MET HG3 1 1
11 23720 1 1 78 MET N N -8.154 -17.335 26.429 1.00 . A A . 78 MET N 1 1
11 23721 1 1 78 MET O O -5.460 -18.924 28.093 1.00 . A A . 78 MET O 1 1
11 23722 1 1 78 MET SD S -10.985 -20.792 28.265 1.00 . A A . 78 MET SD 1 1
11 23723 1 1 79 LYS C C -3.406 -17.820 26.120 1.00 . A A . 79 LYS C 1 1
11 23724 1 1 79 LYS CA C -4.295 -18.931 25.542 1.00 . A A . 79 LYS CA 1 1
11 23725 1 1 79 LYS CB C -4.065 -18.997 24.005 1.00 . A A . 79 LYS CB 1 1
11 23726 1 1 79 LYS CD C -3.863 -21.532 23.571 1.00 . A A . 79 LYS CD 1 1
11 23727 1 1 79 LYS CE C -4.486 -22.754 22.893 1.00 . A A . 79 LYS CE 1 1
11 23728 1 1 79 LYS CG C -4.656 -20.240 23.311 1.00 . A A . 79 LYS CG 1 1
11 23729 1 1 79 LYS H H -6.320 -18.583 25.091 1.00 . A A . 79 LYS H 1 1
11 23730 1 1 79 LYS HA H -3.971 -19.855 25.998 1.00 . A A . 79 LYS HA 1 1
11 23731 1 1 79 LYS HB2 H -4.496 -18.086 23.537 1.00 . A A . 79 LYS HB2 1 1
11 23732 1 1 79 LYS HB3 H -2.977 -18.988 23.784 1.00 . A A . 79 LYS HB3 1 1
11 23733 1 1 79 LYS HD2 H -2.835 -21.380 23.179 1.00 . A A . 79 LYS HD2 1 1
11 23734 1 1 79 LYS HD3 H -3.803 -21.715 24.665 1.00 . A A . 79 LYS HD3 1 1
11 23735 1 1 79 LYS HE2 H -5.506 -22.946 23.292 1.00 . A A . 79 LYS HE2 1 1
11 23736 1 1 79 LYS HE3 H -4.539 -22.610 21.793 1.00 . A A . 79 LYS HE3 1 1
11 23737 1 1 79 LYS HG2 H -5.709 -20.383 23.634 1.00 . A A . 79 LYS HG2 1 1
11 23738 1 1 79 LYS HG3 H -4.666 -20.062 22.215 1.00 . A A . 79 LYS HG3 1 1
11 23739 1 1 79 LYS HZ1 H -2.709 -23.810 22.768 1.00 . A A . 79 LYS HZ1 1 1
11 23740 1 1 79 LYS HZ2 H -3.604 -24.114 24.181 1.00 . A A . 79 LYS HZ2 1 1
11 23741 1 1 79 LYS HZ3 H -4.104 -24.776 22.700 1.00 . A A . 79 LYS HZ3 1 1
11 23742 1 1 79 LYS N N -5.711 -18.739 25.865 1.00 . A A . 79 LYS N 1 1
11 23743 1 1 79 LYS NZ N -3.664 -23.952 23.155 1.00 . A A . 79 LYS NZ 1 1
11 23744 1 1 79 LYS O O -2.235 -18.040 26.419 1.00 . A A . 79 LYS O 1 1
11 23745 1 1 80 HIS C C -3.529 -15.243 28.364 1.00 . A A . 80 HIS C 1 1
11 23746 1 1 80 HIS CA C -3.304 -15.443 26.882 1.00 . A A . 80 HIS CA 1 1
11 23747 1 1 80 HIS CB C -3.701 -14.183 26.100 1.00 . A A . 80 HIS CB 1 1
11 23748 1 1 80 HIS CD2 C -3.454 -14.821 23.602 1.00 . A A . 80 HIS CD2 1 1
11 23749 1 1 80 HIS CE1 C -1.346 -14.288 23.384 1.00 . A A . 80 HIS CE1 1 1
11 23750 1 1 80 HIS CG C -3.061 -14.211 24.740 1.00 . A A . 80 HIS CG 1 1
11 23751 1 1 80 HIS H H -4.923 -16.466 26.070 1.00 . A A . 80 HIS H 1 1
11 23752 1 1 80 HIS HA H -2.233 -15.526 26.767 1.00 . A A . 80 HIS HA 1 1
11 23753 1 1 80 HIS HB2 H -4.805 -14.181 25.974 1.00 . A A . 80 HIS HB2 1 1
11 23754 1 1 80 HIS HB3 H -3.427 -13.264 26.661 1.00 . A A . 80 HIS HB3 1 1
11 23755 1 1 80 HIS HD1 H -1.129 -13.566 25.302 1.00 . A A . 80 HIS HD1 1 1
11 23756 1 1 80 HIS HD2 H -4.400 -15.274 23.333 1.00 . A A . 80 HIS HD2 1 1
11 23757 1 1 80 HIS HE1 H -0.365 -14.163 22.976 1.00 . A A . 80 HIS HE1 1 1
11 23758 1 1 80 HIS HE2 H -2.342 -15.356 21.905 1.00 . A A . 80 HIS HE2 1 1
11 23759 1 1 80 HIS N N -3.966 -16.605 26.315 1.00 . A A . 80 HIS N 1 1
11 23760 1 1 80 HIS ND1 N -1.741 -13.886 24.578 1.00 . A A . 80 HIS ND1 1 1
11 23761 1 1 80 HIS NE2 N -2.364 -14.868 22.777 1.00 . A A . 80 HIS NE2 1 1
11 23762 1 1 80 HIS O O -3.201 -14.191 28.911 1.00 . A A . 80 HIS O 1 1
11 23763 1 1 81 GLY C C -5.310 -15.751 31.144 1.00 . A A . 81 GLY C 1 1
11 23764 1 1 81 GLY CA C -4.045 -16.263 30.534 1.00 . A A . 81 GLY CA 1 1
11 23765 1 1 81 GLY H H -4.369 -17.090 28.619 1.00 . A A . 81 GLY H 1 1
11 23766 1 1 81 GLY HA2 H -3.946 -17.291 30.851 1.00 . A A . 81 GLY HA2 1 1
11 23767 1 1 81 GLY HA3 H -3.240 -15.643 30.899 1.00 . A A . 81 GLY HA3 1 1
11 23768 1 1 81 GLY N N -4.048 -16.265 29.077 1.00 . A A . 81 GLY N 1 1
11 23769 1 1 81 GLY O O -5.446 -15.737 32.364 1.00 . A A . 81 GLY O 1 1
11 23770 1 1 82 ALA C C -8.265 -16.525 31.234 1.00 . A A . 82 ALA C 1 1
11 23771 1 1 82 ALA CA C -7.655 -15.181 30.813 1.00 . A A . 82 ALA CA 1 1
11 23772 1 1 82 ALA CB C -8.553 -14.537 29.739 1.00 . A A . 82 ALA CB 1 1
11 23773 1 1 82 ALA H H -6.143 -15.257 29.340 1.00 . A A . 82 ALA H 1 1
11 23774 1 1 82 ALA HA H -7.624 -14.521 31.668 1.00 . A A . 82 ALA HA 1 1
11 23775 1 1 82 ALA HB1 H -8.556 -15.172 28.827 1.00 . A A . 82 ALA HB1 1 1
11 23776 1 1 82 ALA HB2 H -9.598 -14.415 30.095 1.00 . A A . 82 ALA HB2 1 1
11 23777 1 1 82 ALA HB3 H -8.152 -13.537 29.464 1.00 . A A . 82 ALA HB3 1 1
11 23778 1 1 82 ALA N N -6.301 -15.350 30.320 1.00 . A A . 82 ALA N 1 1
11 23779 1 1 82 ALA O O -8.076 -17.548 30.583 1.00 . A A . 82 ALA O 1 1
11 23780 1 1 83 ASP C C -11.119 -17.680 31.843 1.00 . A A . 83 ASP C 1 1
11 23781 1 1 83 ASP CA C -9.832 -17.750 32.655 1.00 . A A . 83 ASP CA 1 1
11 23782 1 1 83 ASP CB C -10.170 -17.861 34.164 1.00 . A A . 83 ASP CB 1 1
11 23783 1 1 83 ASP CG C -8.900 -18.014 34.996 1.00 . A A . 83 ASP CG 1 1
11 23784 1 1 83 ASP H H -9.179 -15.755 32.897 1.00 . A A . 83 ASP H 1 1
11 23785 1 1 83 ASP HA H -9.306 -18.639 32.338 1.00 . A A . 83 ASP HA 1 1
11 23786 1 1 83 ASP HB2 H -10.733 -16.967 34.508 1.00 . A A . 83 ASP HB2 1 1
11 23787 1 1 83 ASP HB3 H -10.779 -18.767 34.367 1.00 . A A . 83 ASP HB3 1 1
11 23788 1 1 83 ASP N N -9.040 -16.572 32.342 1.00 . A A . 83 ASP N 1 1
11 23789 1 1 83 ASP O O -11.413 -16.668 31.210 1.00 . A A . 83 ASP O 1 1
11 23790 1 1 83 ASP OD1 O -8.702 -17.176 35.913 1.00 . A A . 83 ASP OD1 1 1
11 23791 1 1 83 ASP OD2 O -8.154 -18.997 34.752 1.00 . A A . 83 ASP OD2 1 1
11 23792 1 1 84 GLU C C -14.162 -17.781 31.316 1.00 . A A . 84 GLU C 1 1
11 23793 1 1 84 GLU CA C -13.119 -18.838 30.982 1.00 . A A . 84 GLU CA 1 1
11 23794 1 1 84 GLU CB C -13.746 -20.264 31.007 1.00 . A A . 84 GLU CB 1 1
11 23795 1 1 84 GLU CD C -14.846 -22.165 32.320 1.00 . A A . 84 GLU CD 1 1
11 23796 1 1 84 GLU CG C -14.327 -20.725 32.365 1.00 . A A . 84 GLU CG 1 1
11 23797 1 1 84 GLU H H -11.733 -19.547 32.408 1.00 . A A . 84 GLU H 1 1
11 23798 1 1 84 GLU HA H -12.799 -18.649 29.968 1.00 . A A . 84 GLU HA 1 1
11 23799 1 1 84 GLU HB2 H -14.545 -20.305 30.237 1.00 . A A . 84 GLU HB2 1 1
11 23800 1 1 84 GLU HB3 H -12.955 -20.978 30.689 1.00 . A A . 84 GLU HB3 1 1
11 23801 1 1 84 GLU HG2 H -13.550 -20.677 33.158 1.00 . A A . 84 GLU HG2 1 1
11 23802 1 1 84 GLU HG3 H -15.179 -20.070 32.647 1.00 . A A . 84 GLU HG3 1 1
11 23803 1 1 84 GLU N N -11.941 -18.754 31.841 1.00 . A A . 84 GLU N 1 1
11 23804 1 1 84 GLU O O -14.821 -17.224 30.441 1.00 . A A . 84 GLU O 1 1
11 23805 1 1 84 GLU OE1 O -16.075 -22.353 32.509 1.00 . A A . 84 GLU OE1 1 1
11 23806 1 1 84 GLU OE2 O -14.008 -23.081 32.117 1.00 . A A . 84 GLU OE2 1 1
11 23807 1 1 85 ALA C C -14.576 -15.008 32.776 1.00 . A A . 85 ALA C 1 1
11 23808 1 1 85 ALA CA C -15.062 -16.390 33.183 1.00 . A A . 85 ALA CA 1 1
11 23809 1 1 85 ALA CB C -15.048 -16.522 34.716 1.00 . A A . 85 ALA CB 1 1
11 23810 1 1 85 ALA H H -13.656 -17.930 33.251 1.00 . A A . 85 ALA H 1 1
11 23811 1 1 85 ALA HA H -16.071 -16.499 32.814 1.00 . A A . 85 ALA HA 1 1
11 23812 1 1 85 ALA HB1 H -15.290 -17.570 34.995 1.00 . A A . 85 ALA HB1 1 1
11 23813 1 1 85 ALA HB2 H -14.048 -16.278 35.135 1.00 . A A . 85 ALA HB2 1 1
11 23814 1 1 85 ALA HB3 H -15.800 -15.846 35.175 1.00 . A A . 85 ALA HB3 1 1
11 23815 1 1 85 ALA N N -14.263 -17.453 32.620 1.00 . A A . 85 ALA N 1 1
11 23816 1 1 85 ALA O O -15.349 -14.127 32.412 1.00 . A A . 85 ALA O 1 1
11 23817 1 1 86 MET C C -12.713 -13.300 30.944 1.00 . A A . 86 MET C 1 1
11 23818 1 1 86 MET CA C -12.600 -13.556 32.429 1.00 . A A . 86 MET CA 1 1
11 23819 1 1 86 MET CB C -11.112 -13.528 32.816 1.00 . A A . 86 MET CB 1 1
11 23820 1 1 86 MET CE C -9.403 -13.601 36.563 1.00 . A A . 86 MET CE 1 1
11 23821 1 1 86 MET CG C -10.866 -13.573 34.334 1.00 . A A . 86 MET CG 1 1
11 23822 1 1 86 MET H H -12.630 -15.542 33.054 1.00 . A A . 86 MET H 1 1
11 23823 1 1 86 MET HA H -13.119 -12.746 32.919 1.00 . A A . 86 MET HA 1 1
11 23824 1 1 86 MET HB2 H -10.576 -14.354 32.301 1.00 . A A . 86 MET HB2 1 1
11 23825 1 1 86 MET HB3 H -10.709 -12.560 32.449 1.00 . A A . 86 MET HB3 1 1
11 23826 1 1 86 MET HE1 H -8.442 -13.570 37.119 1.00 . A A . 86 MET HE1 1 1
11 23827 1 1 86 MET HE2 H -9.967 -12.676 36.807 1.00 . A A . 86 MET HE2 1 1
11 23828 1 1 86 MET HE3 H -9.984 -14.470 36.939 1.00 . A A . 86 MET HE3 1 1
11 23829 1 1 86 MET HG2 H -11.281 -12.644 34.780 1.00 . A A . 86 MET HG2 1 1
11 23830 1 1 86 MET HG3 H -11.428 -14.426 34.772 1.00 . A A . 86 MET HG3 1 1
11 23831 1 1 86 MET N N -13.244 -14.794 32.817 1.00 . A A . 86 MET N 1 1
11 23832 1 1 86 MET O O -12.915 -12.170 30.506 1.00 . A A . 86 MET O 1 1
11 23833 1 1 86 MET SD S -9.112 -13.735 34.776 1.00 . A A . 86 MET SD 1 1
11 23834 1 1 87 ALA C C -14.125 -13.827 28.275 1.00 . A A . 87 ALA C 1 1
11 23835 1 1 87 ALA CA C -12.739 -14.308 28.699 1.00 . A A . 87 ALA CA 1 1
11 23836 1 1 87 ALA CB C -12.466 -15.708 28.108 1.00 . A A . 87 ALA CB 1 1
11 23837 1 1 87 ALA H H -12.304 -15.248 30.515 1.00 . A A . 87 ALA H 1 1
11 23838 1 1 87 ALA HA H -12.010 -13.603 28.329 1.00 . A A . 87 ALA HA 1 1
11 23839 1 1 87 ALA HB1 H -13.271 -16.420 28.387 1.00 . A A . 87 ALA HB1 1 1
11 23840 1 1 87 ALA HB2 H -12.398 -15.668 26.999 1.00 . A A . 87 ALA HB2 1 1
11 23841 1 1 87 ALA HB3 H -11.516 -16.108 28.521 1.00 . A A . 87 ALA HB3 1 1
11 23842 1 1 87 ALA N N -12.586 -14.371 30.133 1.00 . A A . 87 ALA N 1 1
11 23843 1 1 87 ALA O O -14.273 -12.887 27.495 1.00 . A A . 87 ALA O 1 1
11 23844 1 1 88 LYS C C -16.846 -12.622 29.224 1.00 . A A . 88 LYS C 1 1
11 23845 1 1 88 LYS CA C -16.559 -13.986 28.630 1.00 . A A . 88 LYS CA 1 1
11 23846 1 1 88 LYS CB C -17.623 -15.020 29.102 1.00 . A A . 88 LYS CB 1 1
11 23847 1 1 88 LYS CD C -18.829 -16.288 30.968 1.00 . A A . 88 LYS CD 1 1
11 23848 1 1 88 LYS CE C -18.937 -16.587 32.463 1.00 . A A . 88 LYS CE 1 1
11 23849 1 1 88 LYS CG C -17.712 -15.293 30.611 1.00 . A A . 88 LYS CG 1 1
11 23850 1 1 88 LYS H H -15.030 -15.102 29.569 1.00 . A A . 88 LYS H 1 1
11 23851 1 1 88 LYS HA H -16.675 -13.878 27.561 1.00 . A A . 88 LYS HA 1 1
11 23852 1 1 88 LYS HB2 H -18.621 -14.682 28.752 1.00 . A A . 88 LYS HB2 1 1
11 23853 1 1 88 LYS HB3 H -17.406 -15.984 28.593 1.00 . A A . 88 LYS HB3 1 1
11 23854 1 1 88 LYS HD2 H -19.789 -15.845 30.626 1.00 . A A . 88 LYS HD2 1 1
11 23855 1 1 88 LYS HD3 H -18.668 -17.237 30.412 1.00 . A A . 88 LYS HD3 1 1
11 23856 1 1 88 LYS HE2 H -18.060 -17.174 32.813 1.00 . A A . 88 LYS HE2 1 1
11 23857 1 1 88 LYS HE3 H -19.017 -15.648 33.050 1.00 . A A . 88 LYS HE3 1 1
11 23858 1 1 88 LYS HG2 H -16.741 -15.712 30.951 1.00 . A A . 88 LYS HG2 1 1
11 23859 1 1 88 LYS HG3 H -17.890 -14.347 31.167 1.00 . A A . 88 LYS HG3 1 1
11 23860 1 1 88 LYS HZ1 H -20.123 -18.256 32.151 1.00 . A A . 88 LYS HZ1 1 1
11 23861 1 1 88 LYS HZ2 H -20.182 -17.642 33.735 1.00 . A A . 88 LYS HZ2 1 1
11 23862 1 1 88 LYS HZ3 H -20.990 -16.832 32.480 1.00 . A A . 88 LYS HZ3 1 1
11 23863 1 1 88 LYS N N -15.191 -14.410 28.869 1.00 . A A . 88 LYS N 1 1
11 23864 1 1 88 LYS NZ N -20.147 -17.390 32.727 1.00 . A A . 88 LYS NZ 1 1
11 23865 1 1 88 LYS O O -17.639 -11.863 28.676 1.00 . A A . 88 LYS O 1 1
11 23866 1 1 89 GLN C C -15.697 -9.812 29.952 1.00 . A A . 89 GLN C 1 1
11 23867 1 1 89 GLN CA C -16.201 -10.901 30.871 1.00 . A A . 89 GLN CA 1 1
11 23868 1 1 89 GLN CB C -15.467 -10.819 32.230 1.00 . A A . 89 GLN CB 1 1
11 23869 1 1 89 GLN CD C -15.100 -9.375 34.313 1.00 . A A . 89 GLN CD 1 1
11 23870 1 1 89 GLN CG C -15.425 -9.396 32.822 1.00 . A A . 89 GLN CG 1 1
11 23871 1 1 89 GLN H H -15.585 -12.890 30.814 1.00 . A A . 89 GLN H 1 1
11 23872 1 1 89 GLN HA H -17.239 -10.673 31.066 1.00 . A A . 89 GLN HA 1 1
11 23873 1 1 89 GLN HB2 H -16.001 -11.488 32.938 1.00 . A A . 89 GLN HB2 1 1
11 23874 1 1 89 GLN HB3 H -14.429 -11.200 32.118 1.00 . A A . 89 GLN HB3 1 1
11 23875 1 1 89 GLN HE21 H -13.331 -10.349 33.994 1.00 . A A . 89 GLN HE21 1 1
11 23876 1 1 89 GLN HE22 H -13.727 -9.982 35.665 1.00 . A A . 89 GLN HE22 1 1
11 23877 1 1 89 GLN HG2 H -14.618 -8.872 32.265 1.00 . A A . 89 GLN HG2 1 1
11 23878 1 1 89 GLN HG3 H -16.389 -8.865 32.671 1.00 . A A . 89 GLN HG3 1 1
11 23879 1 1 89 GLN N N -16.163 -12.240 30.327 1.00 . A A . 89 GLN N 1 1
11 23880 1 1 89 GLN NE2 N -13.937 -9.958 34.688 1.00 . A A . 89 GLN NE2 1 1
11 23881 1 1 89 GLN O O -16.360 -8.784 29.846 1.00 . A A . 89 GLN O 1 1
11 23882 1 1 89 GLN OE1 O -15.861 -8.851 35.129 1.00 . A A . 89 GLN OE1 1 1
11 23883 1 1 90 LEU C C -15.127 -8.775 27.143 1.00 . A A . 90 LEU C 1 1
11 23884 1 1 90 LEU CA C -14.137 -8.968 28.284 1.00 . A A . 90 LEU CA 1 1
11 23885 1 1 90 LEU CB C -12.742 -9.344 27.758 1.00 . A A . 90 LEU CB 1 1
11 23886 1 1 90 LEU CD1 C -10.234 -9.647 28.031 1.00 . A A . 90 LEU CD1 1 1
11 23887 1 1 90 LEU CD2 C -11.376 -7.971 29.525 1.00 . A A . 90 LEU CD2 1 1
11 23888 1 1 90 LEU CG C -11.551 -9.291 28.752 1.00 . A A . 90 LEU CG 1 1
11 23889 1 1 90 LEU H H -13.974 -10.769 29.188 1.00 . A A . 90 LEU H 1 1
11 23890 1 1 90 LEU HA H -14.097 -8.012 28.786 1.00 . A A . 90 LEU HA 1 1
11 23891 1 1 90 LEU HB2 H -12.796 -10.374 27.345 1.00 . A A . 90 LEU HB2 1 1
11 23892 1 1 90 LEU HB3 H -12.521 -8.669 26.904 1.00 . A A . 90 LEU HB3 1 1
11 23893 1 1 90 LEU HD11 H -10.267 -9.378 26.953 1.00 . A A . 90 LEU HD11 1 1
11 23894 1 1 90 LEU HD12 H -9.376 -9.117 28.496 1.00 . A A . 90 LEU HD12 1 1
11 23895 1 1 90 LEU HD13 H -10.056 -10.741 28.104 1.00 . A A . 90 LEU HD13 1 1
11 23896 1 1 90 LEU HD21 H -10.923 -7.173 28.899 1.00 . A A . 90 LEU HD21 1 1
11 23897 1 1 90 LEU HD22 H -12.341 -7.610 29.941 1.00 . A A . 90 LEU HD22 1 1
11 23898 1 1 90 LEU HD23 H -10.684 -8.135 30.379 1.00 . A A . 90 LEU HD23 1 1
11 23899 1 1 90 LEU HG H -11.739 -10.075 29.517 1.00 . A A . 90 LEU HG 1 1
11 23900 1 1 90 LEU N N -14.569 -9.969 29.217 1.00 . A A . 90 LEU N 1 1
11 23901 1 1 90 LEU O O -15.462 -7.653 26.762 1.00 . A A . 90 LEU O 1 1
11 23902 1 1 91 LEU C C -18.037 -9.205 26.220 1.00 . A A . 91 LEU C 1 1
11 23903 1 1 91 LEU CA C -16.758 -9.843 25.641 1.00 . A A . 91 LEU CA 1 1
11 23904 1 1 91 LEU CB C -16.984 -11.284 25.106 1.00 . A A . 91 LEU CB 1 1
11 23905 1 1 91 LEU CD1 C -15.638 -13.340 24.362 1.00 . A A . 91 LEU CD1 1 1
11 23906 1 1 91 LEU CD2 C -15.993 -11.484 22.766 1.00 . A A . 91 LEU CD2 1 1
11 23907 1 1 91 LEU CG C -15.808 -11.822 24.246 1.00 . A A . 91 LEU CG 1 1
11 23908 1 1 91 LEU H H -15.403 -10.784 26.931 1.00 . A A . 91 LEU H 1 1
11 23909 1 1 91 LEU HA H -16.433 -9.202 24.835 1.00 . A A . 91 LEU HA 1 1
11 23910 1 1 91 LEU HB2 H -17.130 -11.974 25.964 1.00 . A A . 91 LEU HB2 1 1
11 23911 1 1 91 LEU HB3 H -17.913 -11.324 24.497 1.00 . A A . 91 LEU HB3 1 1
11 23912 1 1 91 LEU HD11 H -15.114 -13.556 25.318 1.00 . A A . 91 LEU HD11 1 1
11 23913 1 1 91 LEU HD12 H -16.616 -13.865 24.327 1.00 . A A . 91 LEU HD12 1 1
11 23914 1 1 91 LEU HD13 H -14.986 -13.722 23.547 1.00 . A A . 91 LEU HD13 1 1
11 23915 1 1 91 LEU HD21 H -15.060 -11.063 22.333 1.00 . A A . 91 LEU HD21 1 1
11 23916 1 1 91 LEU HD22 H -16.245 -12.406 22.199 1.00 . A A . 91 LEU HD22 1 1
11 23917 1 1 91 LEU HD23 H -16.824 -10.750 22.693 1.00 . A A . 91 LEU HD23 1 1
11 23918 1 1 91 LEU HG H -14.865 -11.352 24.599 1.00 . A A . 91 LEU HG 1 1
11 23919 1 1 91 LEU N N -15.684 -9.881 26.615 1.00 . A A . 91 LEU N 1 1
11 23920 1 1 91 LEU O O -18.693 -8.402 25.558 1.00 . A A . 91 LEU O 1 1
11 23921 1 1 92 ASP C C -19.338 -7.396 28.431 1.00 . A A . 92 ASP C 1 1
11 23922 1 1 92 ASP CA C -19.524 -8.900 28.206 1.00 . A A . 92 ASP CA 1 1
11 23923 1 1 92 ASP CB C -19.760 -9.645 29.555 1.00 . A A . 92 ASP CB 1 1
11 23924 1 1 92 ASP CG C -21.045 -9.233 30.272 1.00 . A A . 92 ASP CG 1 1
11 23925 1 1 92 ASP H H -17.876 -10.166 28.023 1.00 . A A . 92 ASP H 1 1
11 23926 1 1 92 ASP HA H -20.391 -9.016 27.573 1.00 . A A . 92 ASP HA 1 1
11 23927 1 1 92 ASP HB2 H -19.827 -10.737 29.363 1.00 . A A . 92 ASP HB2 1 1
11 23928 1 1 92 ASP HB3 H -18.907 -9.459 30.242 1.00 . A A . 92 ASP HB3 1 1
11 23929 1 1 92 ASP N N -18.401 -9.501 27.497 1.00 . A A . 92 ASP N 1 1
11 23930 1 1 92 ASP O O -20.272 -6.632 28.207 1.00 . A A . 92 ASP O 1 1
11 23931 1 1 92 ASP OD1 O -20.938 -8.711 31.412 1.00 . A A . 92 ASP OD1 1 1
11 23932 1 1 92 ASP OD2 O -22.137 -9.461 29.693 1.00 . A A . 92 ASP OD2 1 1
11 23933 1 1 93 ILE C C -17.970 -4.780 27.687 1.00 . A A . 93 ILE C 1 1
11 23934 1 1 93 ILE CA C -17.780 -5.511 28.992 1.00 . A A . 93 ILE CA 1 1
11 23935 1 1 93 ILE CB C -16.325 -5.250 29.422 1.00 . A A . 93 ILE CB 1 1
11 23936 1 1 93 ILE CD1 C -14.497 -5.722 31.192 1.00 . A A . 93 ILE CD1 1 1
11 23937 1 1 93 ILE CG1 C -16.005 -5.691 30.868 1.00 . A A . 93 ILE CG1 1 1
11 23938 1 1 93 ILE CG2 C -15.951 -3.755 29.265 1.00 . A A . 93 ILE CG2 1 1
11 23939 1 1 93 ILE H H -17.406 -7.579 29.073 1.00 . A A . 93 ILE H 1 1
11 23940 1 1 93 ILE HA H -18.459 -5.076 29.710 1.00 . A A . 93 ILE HA 1 1
11 23941 1 1 93 ILE HB H -15.703 -5.853 28.726 1.00 . A A . 93 ILE HB 1 1
11 23942 1 1 93 ILE HD11 H -13.905 -4.930 30.686 1.00 . A A . 93 ILE HD11 1 1
11 23943 1 1 93 ILE HD12 H -14.365 -5.588 32.287 1.00 . A A . 93 ILE HD12 1 1
11 23944 1 1 93 ILE HD13 H -14.096 -6.728 30.940 1.00 . A A . 93 ILE HD13 1 1
11 23945 1 1 93 ILE HG12 H -16.506 -4.979 31.559 1.00 . A A . 93 ILE HG12 1 1
11 23946 1 1 93 ILE HG13 H -16.438 -6.693 31.072 1.00 . A A . 93 ILE HG13 1 1
11 23947 1 1 93 ILE HG21 H -16.655 -3.126 29.851 1.00 . A A . 93 ILE HG21 1 1
11 23948 1 1 93 ILE HG22 H -14.917 -3.549 29.615 1.00 . A A . 93 ILE HG22 1 1
11 23949 1 1 93 ILE HG23 H -15.987 -3.416 28.208 1.00 . A A . 93 ILE HG23 1 1
11 23950 1 1 93 ILE N N -18.121 -6.929 28.826 1.00 . A A . 93 ILE N 1 1
11 23951 1 1 93 ILE O O -18.584 -3.717 27.656 1.00 . A A . 93 ILE O 1 1
11 23952 1 1 94 LYS C C -19.023 -4.515 24.878 1.00 . A A . 94 LYS C 1 1
11 23953 1 1 94 LYS CA C -17.605 -4.751 25.257 1.00 . A A . 94 LYS CA 1 1
11 23954 1 1 94 LYS CB C -17.015 -5.692 24.166 1.00 . A A . 94 LYS CB 1 1
11 23955 1 1 94 LYS CD C -16.852 -6.078 21.569 1.00 . A A . 94 LYS CD 1 1
11 23956 1 1 94 LYS CE C -17.571 -5.521 20.345 1.00 . A A . 94 LYS CE 1 1
11 23957 1 1 94 LYS CG C -17.293 -5.196 22.741 1.00 . A A . 94 LYS CG 1 1
11 23958 1 1 94 LYS H H -17.073 -6.261 26.604 1.00 . A A . 94 LYS H 1 1
11 23959 1 1 94 LYS HA H -17.147 -3.773 25.285 1.00 . A A . 94 LYS HA 1 1
11 23960 1 1 94 LYS HB2 H -15.919 -5.781 24.328 1.00 . A A . 94 LYS HB2 1 1
11 23961 1 1 94 LYS HB3 H -17.447 -6.710 24.274 1.00 . A A . 94 LYS HB3 1 1
11 23962 1 1 94 LYS HD2 H -15.750 -6.037 21.432 1.00 . A A . 94 LYS HD2 1 1
11 23963 1 1 94 LYS HD3 H -17.158 -7.134 21.730 1.00 . A A . 94 LYS HD3 1 1
11 23964 1 1 94 LYS HE2 H -18.639 -5.825 20.347 1.00 . A A . 94 LYS HE2 1 1
11 23965 1 1 94 LYS HE3 H -17.517 -4.413 20.422 1.00 . A A . 94 LYS HE3 1 1
11 23966 1 1 94 LYS HG2 H -18.394 -5.130 22.604 1.00 . A A . 94 LYS HG2 1 1
11 23967 1 1 94 LYS HG3 H -16.883 -4.172 22.609 1.00 . A A . 94 LYS HG3 1 1
11 23968 1 1 94 LYS HZ1 H -17.082 -6.984 18.958 1.00 . A A . 94 LYS HZ1 1 1
11 23969 1 1 94 LYS HZ2 H -17.453 -5.481 18.293 1.00 . A A . 94 LYS HZ2 1 1
11 23970 1 1 94 LYS HZ3 H -15.958 -5.707 19.045 1.00 . A A . 94 LYS HZ3 1 1
11 23971 1 1 94 LYS N N -17.492 -5.357 26.563 1.00 . A A . 94 LYS N 1 1
11 23972 1 1 94 LYS NZ N -16.967 -5.958 19.079 1.00 . A A . 94 LYS NZ 1 1
11 23973 1 1 94 LYS O O -19.419 -3.400 24.563 1.00 . A A . 94 LYS O 1 1
11 23974 1 1 95 HIS C C -22.033 -4.539 25.493 1.00 . A A . 95 HIS C 1 1
11 23975 1 1 95 HIS CA C -21.216 -5.372 24.505 1.00 . A A . 95 HIS CA 1 1
11 23976 1 1 95 HIS CB C -21.846 -6.745 24.241 1.00 . A A . 95 HIS CB 1 1
11 23977 1 1 95 HIS CD2 C -20.295 -8.309 22.834 1.00 . A A . 95 HIS CD2 1 1
11 23978 1 1 95 HIS CE1 C -20.819 -7.498 20.872 1.00 . A A . 95 HIS CE1 1 1
11 23979 1 1 95 HIS CG C -21.254 -7.372 23.009 1.00 . A A . 95 HIS CG 1 1
11 23980 1 1 95 HIS H H -19.575 -6.454 25.241 1.00 . A A . 95 HIS H 1 1
11 23981 1 1 95 HIS HA H -21.139 -4.842 23.567 1.00 . A A . 95 HIS HA 1 1
11 23982 1 1 95 HIS HB2 H -21.607 -7.382 25.119 1.00 . A A . 95 HIS HB2 1 1
11 23983 1 1 95 HIS HB3 H -22.946 -6.665 24.111 1.00 . A A . 95 HIS HB3 1 1
11 23984 1 1 95 HIS HD1 H -22.191 -6.129 21.580 1.00 . A A . 95 HIS HD1 1 1
11 23985 1 1 95 HIS HD2 H -19.756 -8.907 23.559 1.00 . A A . 95 HIS HD2 1 1
11 23986 1 1 95 HIS HE1 H -20.829 -7.312 19.819 1.00 . A A . 95 HIS HE1 1 1
11 23987 1 1 95 HIS HE2 H -19.333 -8.900 21.026 1.00 . A A . 95 HIS HE2 1 1
11 23988 1 1 95 HIS N N -19.870 -5.543 24.965 1.00 . A A . 95 HIS N 1 1
11 23989 1 1 95 HIS ND1 N -21.563 -6.884 21.770 1.00 . A A . 95 HIS ND1 1 1
11 23990 1 1 95 HIS NE2 N -20.039 -8.364 21.491 1.00 . A A . 95 HIS NE2 1 1
11 23991 1 1 95 HIS O O -22.967 -3.842 25.102 1.00 . A A . 95 HIS O 1 1
11 23992 1 1 96 SER C C -21.940 -2.216 27.653 1.00 . A A . 96 SER C 1 1
11 23993 1 1 96 SER CA C -22.253 -3.685 27.819 1.00 . A A . 96 SER CA 1 1
11 23994 1 1 96 SER CB C -21.818 -4.135 29.240 1.00 . A A . 96 SER CB 1 1
11 23995 1 1 96 SER H H -20.914 -5.131 27.103 1.00 . A A . 96 SER H 1 1
11 23996 1 1 96 SER HA H -23.318 -3.728 27.647 1.00 . A A . 96 SER HA 1 1
11 23997 1 1 96 SER HB2 H -21.993 -5.227 29.348 1.00 . A A . 96 SER HB2 1 1
11 23998 1 1 96 SER HB3 H -20.720 -3.987 29.329 1.00 . A A . 96 SER HB3 1 1
11 23999 1 1 96 SER HG H -23.365 -3.648 30.316 1.00 . A A . 96 SER HG 1 1
11 24000 1 1 96 SER N N -21.664 -4.549 26.799 1.00 . A A . 96 SER N 1 1
11 24001 1 1 96 SER O O -22.768 -1.337 27.848 1.00 . A A . 96 SER O 1 1
11 24002 1 1 96 SER OG O -22.437 -3.401 30.298 1.00 . A A . 96 SER OG 1 1
11 24003 1 1 97 CYS C C -20.811 -0.130 25.567 1.00 . A A . 97 CYS C 1 1
11 24004 1 1 97 CYS CA C -20.255 -0.606 26.887 1.00 . A A . 97 CYS CA 1 1
11 24005 1 1 97 CYS CB C -18.720 -0.536 26.888 1.00 . A A . 97 CYS CB 1 1
11 24006 1 1 97 CYS H H -20.066 -2.675 27.159 1.00 . A A . 97 CYS H 1 1
11 24007 1 1 97 CYS HA H -20.619 0.102 27.616 1.00 . A A . 97 CYS HA 1 1
11 24008 1 1 97 CYS HB2 H -18.347 -1.517 26.523 1.00 . A A . 97 CYS HB2 1 1
11 24009 1 1 97 CYS HB3 H -18.340 0.215 26.162 1.00 . A A . 97 CYS HB3 1 1
11 24010 1 1 97 CYS N N -20.695 -1.914 27.305 1.00 . A A . 97 CYS N 1 1
11 24011 1 1 97 CYS O O -21.170 1.034 25.419 1.00 . A A . 97 CYS O 1 1
11 24012 1 1 97 CYS SG S -18.007 -0.223 28.519 1.00 . A A . 97 CYS SG 1 1
11 24013 1 1 98 GLU C C -22.678 -0.114 23.046 1.00 . A A . 98 GLU C 1 1
11 24014 1 1 98 GLU CA C -21.247 -0.579 23.195 1.00 . A A . 98 GLU CA 1 1
11 24015 1 1 98 GLU CB C -20.811 -1.596 22.142 1.00 . A A . 98 GLU CB 1 1
11 24016 1 1 98 GLU CD C -22.616 -3.350 21.396 1.00 . A A . 98 GLU CD 1 1
11 24017 1 1 98 GLU CG C -21.403 -2.957 22.240 1.00 . A A . 98 GLU CG 1 1
11 24018 1 1 98 GLU H H -20.710 -1.969 24.714 1.00 . A A . 98 GLU H 1 1
11 24019 1 1 98 GLU HA H -20.569 0.207 22.895 1.00 . A A . 98 GLU HA 1 1
11 24020 1 1 98 GLU HB2 H -21.073 -1.368 21.087 1.00 . A A . 98 GLU HB2 1 1
11 24021 1 1 98 GLU HB3 H -19.703 -1.673 22.188 1.00 . A A . 98 GLU HB3 1 1
11 24022 1 1 98 GLU HG2 H -20.504 -3.561 21.992 1.00 . A A . 98 GLU HG2 1 1
11 24023 1 1 98 GLU HG3 H -21.646 -3.052 23.319 1.00 . A A . 98 GLU HG3 1 1
11 24024 1 1 98 GLU N N -20.900 -1.004 24.548 1.00 . A A . 98 GLU N 1 1
11 24025 1 1 98 GLU O O -23.022 0.588 22.101 1.00 . A A . 98 GLU O 1 1
11 24026 1 1 98 GLU OE1 O -23.219 -2.485 20.717 1.00 . A A . 98 GLU OE1 1 1
11 24027 1 1 98 GLU OE2 O -22.922 -4.577 21.411 1.00 . A A . 98 GLU OE2 1 1
11 24028 1 1 99 LYS C C -25.037 1.326 24.840 1.00 . A A . 99 LYS C 1 1
11 24029 1 1 99 LYS CA C -24.907 -0.007 24.098 1.00 . A A . 99 LYS CA 1 1
11 24030 1 1 99 LYS CB C -25.802 -1.099 24.743 1.00 . A A . 99 LYS CB 1 1
11 24031 1 1 99 LYS CD C -25.946 -2.700 26.787 1.00 . A A . 99 LYS CD 1 1
11 24032 1 1 99 LYS CE C -27.425 -3.032 26.588 1.00 . A A . 99 LYS CE 1 1
11 24033 1 1 99 LYS CG C -25.528 -1.327 26.234 1.00 . A A . 99 LYS CG 1 1
11 24034 1 1 99 LYS H H -23.188 -0.995 24.801 1.00 . A A . 99 LYS H 1 1
11 24035 1 1 99 LYS HA H -25.265 0.160 23.093 1.00 . A A . 99 LYS HA 1 1
11 24036 1 1 99 LYS HB2 H -26.873 -0.836 24.605 1.00 . A A . 99 LYS HB2 1 1
11 24037 1 1 99 LYS HB3 H -25.618 -2.050 24.199 1.00 . A A . 99 LYS HB3 1 1
11 24038 1 1 99 LYS HD2 H -25.292 -3.462 26.313 1.00 . A A . 99 LYS HD2 1 1
11 24039 1 1 99 LYS HD3 H -25.697 -2.710 27.869 1.00 . A A . 99 LYS HD3 1 1
11 24040 1 1 99 LYS HE2 H -28.068 -2.287 27.103 1.00 . A A . 99 LYS HE2 1 1
11 24041 1 1 99 LYS HE3 H -27.692 -3.067 25.510 1.00 . A A . 99 LYS HE3 1 1
11 24042 1 1 99 LYS HG2 H -24.431 -1.230 26.386 1.00 . A A . 99 LYS HG2 1 1
11 24043 1 1 99 LYS HG3 H -26.021 -0.526 26.826 1.00 . A A . 99 LYS HG3 1 1
11 24044 1 1 99 LYS HZ1 H -28.736 -4.559 27.062 1.00 . A A . 99 LYS HZ1 1 1
11 24045 1 1 99 LYS HZ2 H -27.172 -5.081 26.654 1.00 . A A . 99 LYS HZ2 1 1
11 24046 1 1 99 LYS HZ3 H -27.462 -4.366 28.170 1.00 . A A . 99 LYS HZ3 1 1
11 24047 1 1 99 LYS N N -23.536 -0.477 24.023 1.00 . A A . 99 LYS N 1 1
11 24048 1 1 99 LYS NZ N -27.720 -4.359 27.163 1.00 . A A . 99 LYS NZ 1 1
11 24049 1 1 99 LYS O O -26.028 2.030 24.655 1.00 . A A . 99 LYS O 1 1
11 24050 1 1 100 VAL C C -23.420 4.086 25.900 1.00 . A A . 100 VAL C 1 1
11 24051 1 1 100 VAL CA C -24.145 2.914 26.531 1.00 . A A . 100 VAL CA 1 1
11 24052 1 1 100 VAL CB C -23.624 2.718 27.961 1.00 . A A . 100 VAL CB 1 1
11 24053 1 1 100 VAL CG1 C -24.454 1.608 28.619 1.00 . A A . 100 VAL CG1 1 1
11 24054 1 1 100 VAL CG2 C -22.122 2.415 28.061 1.00 . A A . 100 VAL CG2 1 1
11 24055 1 1 100 VAL H H -23.234 1.170 25.859 1.00 . A A . 100 VAL H 1 1
11 24056 1 1 100 VAL HA H -25.187 3.187 26.600 1.00 . A A . 100 VAL HA 1 1
11 24057 1 1 100 VAL HB H -23.768 3.658 28.536 1.00 . A A . 100 VAL HB 1 1
11 24058 1 1 100 VAL HG11 H -25.540 1.839 28.574 1.00 . A A . 100 VAL HG11 1 1
11 24059 1 1 100 VAL HG12 H -24.259 0.663 28.068 1.00 . A A . 100 VAL HG12 1 1
11 24060 1 1 100 VAL HG13 H -24.156 1.469 29.680 1.00 . A A . 100 VAL HG13 1 1
11 24061 1 1 100 VAL HG21 H -21.495 3.189 27.569 1.00 . A A . 100 VAL HG21 1 1
11 24062 1 1 100 VAL HG22 H -21.798 2.338 29.121 1.00 . A A . 100 VAL HG22 1 1
11 24063 1 1 100 VAL HG23 H -21.948 1.429 27.581 1.00 . A A . 100 VAL HG23 1 1
11 24064 1 1 100 VAL N N -24.054 1.716 25.704 1.00 . A A . 100 VAL N 1 1
11 24065 1 1 100 VAL O O -23.770 5.246 26.114 1.00 . A A . 100 VAL O 1 1
11 24066 1 1 101 ILE C C -22.353 5.431 23.189 1.00 . A A . 101 ILE C 1 1
11 24067 1 1 101 ILE CA C -21.613 4.777 24.344 1.00 . A A . 101 ILE CA 1 1
11 24068 1 1 101 ILE CB C -20.305 4.232 23.806 1.00 . A A . 101 ILE CB 1 1
11 24069 1 1 101 ILE CD1 C -19.714 3.114 21.586 1.00 . A A . 101 ILE CD1 1 1
11 24070 1 1 101 ILE CG1 C -20.527 3.029 22.869 1.00 . A A . 101 ILE CG1 1 1
11 24071 1 1 101 ILE CG2 C -19.334 3.910 24.961 1.00 . A A . 101 ILE CG2 1 1
11 24072 1 1 101 ILE H H -22.120 2.834 25.015 1.00 . A A . 101 ILE H 1 1
11 24073 1 1 101 ILE HA H -21.332 5.575 25.016 1.00 . A A . 101 ILE HA 1 1
11 24074 1 1 101 ILE HB H -19.809 5.022 23.203 1.00 . A A . 101 ILE HB 1 1
11 24075 1 1 101 ILE HD11 H -18.732 3.596 21.779 1.00 . A A . 101 ILE HD11 1 1
11 24076 1 1 101 ILE HD12 H -19.506 2.093 21.200 1.00 . A A . 101 ILE HD12 1 1
11 24077 1 1 101 ILE HD13 H -20.257 3.733 20.840 1.00 . A A . 101 ILE HD13 1 1
11 24078 1 1 101 ILE HG12 H -20.210 2.127 23.434 1.00 . A A . 101 ILE HG12 1 1
11 24079 1 1 101 ILE HG13 H -21.600 2.907 22.607 1.00 . A A . 101 ILE HG13 1 1
11 24080 1 1 101 ILE HG21 H -19.147 4.820 25.570 1.00 . A A . 101 ILE HG21 1 1
11 24081 1 1 101 ILE HG22 H -19.706 3.094 25.616 1.00 . A A . 101 ILE HG22 1 1
11 24082 1 1 101 ILE HG23 H -18.363 3.571 24.540 1.00 . A A . 101 ILE HG23 1 1
11 24083 1 1 101 ILE N N -22.382 3.793 25.094 1.00 . A A . 101 ILE N 1 1
11 24084 1 1 101 ILE O O -23.311 4.903 22.627 1.00 . A A . 101 ILE O 1 1
11 24085 1 1 102 THR C C -21.714 6.435 20.322 1.00 . A A . 102 THR C 1 1
11 24086 1 1 102 THR CA C -22.255 7.216 21.498 1.00 . A A . 102 THR CA 1 1
11 24087 1 1 102 THR CB C -21.880 8.691 21.355 1.00 . A A . 102 THR CB 1 1
11 24088 1 1 102 THR CG2 C -22.172 9.260 19.948 1.00 . A A . 102 THR CG2 1 1
11 24089 1 1 102 THR H H -21.141 7.082 23.279 1.00 . A A . 102 THR H 1 1
11 24090 1 1 102 THR HA H -23.330 7.136 21.434 1.00 . A A . 102 THR HA 1 1
11 24091 1 1 102 THR HB H -20.796 8.819 21.560 1.00 . A A . 102 THR HB 1 1
11 24092 1 1 102 THR HG1 H -22.292 9.182 23.184 1.00 . A A . 102 THR HG1 1 1
11 24093 1 1 102 THR HG21 H -23.166 8.935 19.574 1.00 . A A . 102 THR HG21 1 1
11 24094 1 1 102 THR HG22 H -22.139 10.370 19.968 1.00 . A A . 102 THR HG22 1 1
11 24095 1 1 102 THR HG23 H -21.406 8.909 19.224 1.00 . A A . 102 THR HG23 1 1
11 24096 1 1 102 THR N N -21.876 6.632 22.778 1.00 . A A . 102 THR N 1 1
11 24097 1 1 102 THR O O -20.518 6.173 20.200 1.00 . A A . 102 THR O 1 1
11 24098 1 1 102 THR OG1 O -22.582 9.471 22.315 1.00 . A A . 102 THR OG1 1 1
11 24099 1 1 103 ILE C C -22.848 6.401 17.163 1.00 . A A . 103 ILE C 1 1
11 24100 1 1 103 ILE CA C -22.501 5.382 18.181 1.00 . A A . 103 ILE CA 1 1
11 24101 1 1 103 ILE CB C -23.448 4.211 18.017 1.00 . A A . 103 ILE CB 1 1
11 24102 1 1 103 ILE CD1 C -24.089 1.988 19.102 1.00 . A A . 103 ILE CD1 1 1
11 24103 1 1 103 ILE CG1 C -23.161 3.192 19.136 1.00 . A A . 103 ILE CG1 1 1
11 24104 1 1 103 ILE CG2 C -23.432 3.631 16.573 1.00 . A A . 103 ILE CG2 1 1
11 24105 1 1 103 ILE H H -23.582 6.420 19.500 1.00 . A A . 103 ILE H 1 1
11 24106 1 1 103 ILE HA H -21.474 5.072 18.057 1.00 . A A . 103 ILE HA 1 1
11 24107 1 1 103 ILE HB H -24.483 4.574 18.194 1.00 . A A . 103 ILE HB 1 1
11 24108 1 1 103 ILE HD11 H -24.170 1.592 20.137 1.00 . A A . 103 ILE HD11 1 1
11 24109 1 1 103 ILE HD12 H -25.107 2.271 18.760 1.00 . A A . 103 ILE HD12 1 1
11 24110 1 1 103 ILE HD13 H -23.664 1.213 18.428 1.00 . A A . 103 ILE HD13 1 1
11 24111 1 1 103 ILE HG12 H -22.102 2.856 19.096 1.00 . A A . 103 ILE HG12 1 1
11 24112 1 1 103 ILE HG13 H -23.297 3.695 20.117 1.00 . A A . 103 ILE HG13 1 1
11 24113 1 1 103 ILE HG21 H -23.731 4.391 15.820 1.00 . A A . 103 ILE HG21 1 1
11 24114 1 1 103 ILE HG22 H -22.416 3.257 16.321 1.00 . A A . 103 ILE HG22 1 1
11 24115 1 1 103 ILE HG23 H -24.143 2.781 16.491 1.00 . A A . 103 ILE HG23 1 1
11 24116 1 1 103 ILE N N -22.644 6.093 19.413 1.00 . A A . 103 ILE N 1 1
11 24117 1 1 103 ILE O O -23.849 7.108 17.286 1.00 . A A . 103 ILE O 1 1
11 24118 1 1 104 VAL C C -22.504 6.588 13.846 1.00 . A A . 104 VAL C 1 1
11 24119 1 1 104 VAL CA C -22.270 7.429 15.074 1.00 . A A . 104 VAL CA 1 1
11 24120 1 1 104 VAL CB C -21.107 8.314 14.797 1.00 . A A . 104 VAL CB 1 1
11 24121 1 1 104 VAL CG1 C -21.431 9.372 13.779 1.00 . A A . 104 VAL CG1 1 1
11 24122 1 1 104 VAL CG2 C -20.465 8.936 16.032 1.00 . A A . 104 VAL CG2 1 1
11 24123 1 1 104 VAL H H -21.198 5.934 16.074 1.00 . A A . 104 VAL H 1 1
11 24124 1 1 104 VAL HA H -23.147 8.031 15.260 1.00 . A A . 104 VAL HA 1 1
11 24125 1 1 104 VAL HB H -20.305 7.689 14.348 1.00 . A A . 104 VAL HB 1 1
11 24126 1 1 104 VAL HG11 H -21.703 8.939 12.792 1.00 . A A . 104 VAL HG11 1 1
11 24127 1 1 104 VAL HG12 H -22.274 10.008 14.124 1.00 . A A . 104 VAL HG12 1 1
11 24128 1 1 104 VAL HG13 H -20.451 9.894 13.782 1.00 . A A . 104 VAL HG13 1 1
11 24129 1 1 104 VAL HG21 H -19.610 8.235 16.140 1.00 . A A . 104 VAL HG21 1 1
11 24130 1 1 104 VAL HG22 H -19.975 9.923 15.885 1.00 . A A . 104 VAL HG22 1 1
11 24131 1 1 104 VAL HG23 H -21.055 8.848 16.970 1.00 . A A . 104 VAL HG23 1 1
11 24132 1 1 104 VAL N N -22.013 6.506 16.133 1.00 . A A . 104 VAL N 1 1
11 24133 1 1 104 VAL O O -21.691 5.742 13.479 1.00 . A A . 104 VAL O 1 1
11 24134 1 1 105 ALA C C -22.925 6.619 10.766 1.00 . A A . 105 ALA C 1 1
11 24135 1 1 105 ALA CA C -23.904 6.235 11.870 1.00 . A A . 105 ALA CA 1 1
11 24136 1 1 105 ALA CB C -25.322 6.620 11.421 1.00 . A A . 105 ALA CB 1 1
11 24137 1 1 105 ALA H H -24.315 7.411 13.577 1.00 . A A . 105 ALA H 1 1
11 24138 1 1 105 ALA HA H -23.819 5.167 12.005 1.00 . A A . 105 ALA HA 1 1
11 24139 1 1 105 ALA HB1 H -25.449 7.723 11.416 1.00 . A A . 105 ALA HB1 1 1
11 24140 1 1 105 ALA HB2 H -25.499 6.240 10.392 1.00 . A A . 105 ALA HB2 1 1
11 24141 1 1 105 ALA HB3 H -26.080 6.183 12.107 1.00 . A A . 105 ALA HB3 1 1
11 24142 1 1 105 ALA N N -23.623 6.831 13.155 1.00 . A A . 105 ALA N 1 1
11 24143 1 1 105 ALA O O -22.445 5.779 10.011 1.00 . A A . 105 ALA O 1 1
11 24144 1 1 106 ASP C C -20.197 8.049 9.995 1.00 . A A . 106 ASP C 1 1
11 24145 1 1 106 ASP CA C -21.637 8.492 9.756 1.00 . A A . 106 ASP CA 1 1
11 24146 1 1 106 ASP CB C -21.708 10.040 9.789 1.00 . A A . 106 ASP CB 1 1
11 24147 1 1 106 ASP CG C -23.045 10.512 9.230 1.00 . A A . 106 ASP CG 1 1
11 24148 1 1 106 ASP H H -23.069 8.561 11.285 1.00 . A A . 106 ASP H 1 1
11 24149 1 1 106 ASP HA H -21.881 8.133 8.767 1.00 . A A . 106 ASP HA 1 1
11 24150 1 1 106 ASP HB2 H -21.596 10.420 10.826 1.00 . A A . 106 ASP HB2 1 1
11 24151 1 1 106 ASP HB3 H -20.918 10.481 9.145 1.00 . A A . 106 ASP HB3 1 1
11 24152 1 1 106 ASP N N -22.603 7.925 10.674 1.00 . A A . 106 ASP N 1 1
11 24153 1 1 106 ASP O O -19.422 7.906 9.053 1.00 . A A . 106 ASP O 1 1
11 24154 1 1 106 ASP OD1 O -23.291 10.297 8.017 1.00 . A A . 106 ASP OD1 1 1
11 24155 1 1 106 ASP OD2 O -23.834 11.077 10.031 1.00 . A A . 106 ASP OD2 1 1
11 24156 1 1 107 ASP C C -18.183 6.548 12.466 1.00 . A A . 107 ASP C 1 1
11 24157 1 1 107 ASP CA C -18.394 7.825 11.649 1.00 . A A . 107 ASP CA 1 1
11 24158 1 1 107 ASP CB C -18.007 9.069 12.506 1.00 . A A . 107 ASP CB 1 1
11 24159 1 1 107 ASP CG C -16.505 9.207 12.717 1.00 . A A . 107 ASP CG 1 1
11 24160 1 1 107 ASP H H -20.481 7.838 11.991 1.00 . A A . 107 ASP H 1 1
11 24161 1 1 107 ASP HA H -17.775 7.799 10.764 1.00 . A A . 107 ASP HA 1 1
11 24162 1 1 107 ASP HB2 H -18.380 9.998 12.025 1.00 . A A . 107 ASP HB2 1 1
11 24163 1 1 107 ASP HB3 H -18.469 8.990 13.514 1.00 . A A . 107 ASP HB3 1 1
11 24164 1 1 107 ASP N N -19.792 7.901 11.273 1.00 . A A . 107 ASP N 1 1
11 24165 1 1 107 ASP O O -18.390 6.601 13.678 1.00 . A A . 107 ASP O 1 1
11 24166 1 1 107 ASP OD1 O -15.815 9.645 11.761 1.00 . A A . 107 ASP OD1 1 1
11 24167 1 1 107 ASP OD2 O -16.036 8.851 13.829 1.00 . A A . 107 ASP OD2 1 1
11 24168 1 1 108 PRO C C -16.422 4.307 13.741 1.00 . A A . 108 PRO C 1 1
11 24169 1 1 108 PRO CA C -17.568 4.189 12.752 1.00 . A A . 108 PRO CA 1 1
11 24170 1 1 108 PRO CB C -17.290 3.107 11.696 1.00 . A A . 108 PRO CB 1 1
11 24171 1 1 108 PRO CD C -17.397 5.192 10.542 1.00 . A A . 108 PRO CD 1 1
11 24172 1 1 108 PRO CG C -16.633 3.868 10.540 1.00 . A A . 108 PRO CG 1 1
11 24173 1 1 108 PRO HA H -18.467 4.011 13.324 1.00 . A A . 108 PRO HA 1 1
11 24174 1 1 108 PRO HB2 H -16.645 2.290 12.084 1.00 . A A . 108 PRO HB2 1 1
11 24175 1 1 108 PRO HB3 H -18.256 2.679 11.351 1.00 . A A . 108 PRO HB3 1 1
11 24176 1 1 108 PRO HD2 H -16.765 6.013 10.140 1.00 . A A . 108 PRO HD2 1 1
11 24177 1 1 108 PRO HD3 H -18.337 5.107 9.958 1.00 . A A . 108 PRO HD3 1 1
11 24178 1 1 108 PRO HG2 H -15.563 4.051 10.776 1.00 . A A . 108 PRO HG2 1 1
11 24179 1 1 108 PRO HG3 H -16.711 3.329 9.572 1.00 . A A . 108 PRO HG3 1 1
11 24180 1 1 108 PRO N N -17.739 5.405 11.952 1.00 . A A . 108 PRO N 1 1
11 24181 1 1 108 PRO O O -16.273 3.452 14.613 1.00 . A A . 108 PRO O 1 1
11 24182 1 1 109 CYS C C -14.684 5.976 15.761 1.00 . A A . 109 CYS C 1 1
11 24183 1 1 109 CYS CA C -14.366 5.532 14.340 1.00 . A A . 109 CYS CA 1 1
11 24184 1 1 109 CYS CB C -13.477 6.558 13.610 1.00 . A A . 109 CYS CB 1 1
11 24185 1 1 109 CYS H H -15.777 6.051 12.920 1.00 . A A . 109 CYS H 1 1
11 24186 1 1 109 CYS HA H -13.847 4.587 14.403 1.00 . A A . 109 CYS HA 1 1
11 24187 1 1 109 CYS HB2 H -13.950 7.563 13.593 1.00 . A A . 109 CYS HB2 1 1
11 24188 1 1 109 CYS HB3 H -12.528 6.646 14.181 1.00 . A A . 109 CYS HB3 1 1
11 24189 1 1 109 CYS N N -15.576 5.342 13.591 1.00 . A A . 109 CYS N 1 1
11 24190 1 1 109 CYS O O -14.140 5.441 16.723 1.00 . A A . 109 CYS O 1 1
11 24191 1 1 109 CYS SG S -13.085 6.023 11.908 1.00 . A A . 109 CYS SG 1 1
11 24192 1 1 110 GLN C C -16.797 6.190 17.964 1.00 . A A . 110 GLN C 1 1
11 24193 1 1 110 GLN CA C -16.148 7.336 17.240 1.00 . A A . 110 GLN CA 1 1
11 24194 1 1 110 GLN CB C -17.188 8.487 17.142 1.00 . A A . 110 GLN CB 1 1
11 24195 1 1 110 GLN CD C -15.964 10.688 17.146 1.00 . A A . 110 GLN CD 1 1
11 24196 1 1 110 GLN CG C -16.835 9.745 17.969 1.00 . A A . 110 GLN CG 1 1
11 24197 1 1 110 GLN H H -16.012 7.408 15.148 1.00 . A A . 110 GLN H 1 1
11 24198 1 1 110 GLN HA H -15.307 7.643 17.845 1.00 . A A . 110 GLN HA 1 1
11 24199 1 1 110 GLN HB2 H -17.356 8.735 16.072 1.00 . A A . 110 GLN HB2 1 1
11 24200 1 1 110 GLN HB3 H -18.168 8.152 17.544 1.00 . A A . 110 GLN HB3 1 1
11 24201 1 1 110 GLN HE21 H -14.760 9.125 16.649 1.00 . A A . 110 GLN HE21 1 1
11 24202 1 1 110 GLN HE22 H -14.509 10.592 15.753 1.00 . A A . 110 GLN HE22 1 1
11 24203 1 1 110 GLN HG2 H -17.763 10.303 18.218 1.00 . A A . 110 GLN HG2 1 1
11 24204 1 1 110 GLN HG3 H -16.318 9.478 18.915 1.00 . A A . 110 GLN HG3 1 1
11 24205 1 1 110 GLN N N -15.643 6.924 15.937 1.00 . A A . 110 GLN N 1 1
11 24206 1 1 110 GLN NE2 N -14.907 10.107 16.532 1.00 . A A . 110 GLN NE2 1 1
11 24207 1 1 110 GLN O O -16.494 5.958 19.125 1.00 . A A . 110 GLN O 1 1
11 24208 1 1 110 GLN OE1 O -16.253 11.877 16.997 1.00 . A A . 110 GLN OE1 1 1
11 24209 1 1 111 THR C C -17.221 3.237 18.387 1.00 . A A . 111 THR C 1 1
11 24210 1 1 111 THR CA C -18.261 4.190 17.801 1.00 . A A . 111 THR CA 1 1
11 24211 1 1 111 THR CB C -19.017 3.434 16.710 1.00 . A A . 111 THR CB 1 1
11 24212 1 1 111 THR CG2 C -19.710 2.141 17.197 1.00 . A A . 111 THR CG2 1 1
11 24213 1 1 111 THR H H -17.991 5.733 16.392 1.00 . A A . 111 THR H 1 1
11 24214 1 1 111 THR HA H -18.935 4.482 18.593 1.00 . A A . 111 THR HA 1 1
11 24215 1 1 111 THR HB H -18.296 3.157 15.911 1.00 . A A . 111 THR HB 1 1
11 24216 1 1 111 THR HG1 H -20.287 3.838 15.321 1.00 . A A . 111 THR HG1 1 1
11 24217 1 1 111 THR HG21 H -20.702 2.342 17.655 1.00 . A A . 111 THR HG21 1 1
11 24218 1 1 111 THR HG22 H -19.848 1.468 16.324 1.00 . A A . 111 THR HG22 1 1
11 24219 1 1 111 THR HG23 H -19.096 1.576 17.930 1.00 . A A . 111 THR HG23 1 1
11 24220 1 1 111 THR N N -17.626 5.393 17.254 1.00 . A A . 111 THR N 1 1
11 24221 1 1 111 THR O O -17.364 2.770 19.513 1.00 . A A . 111 THR O 1 1
11 24222 1 1 111 THR OG1 O -20.002 4.278 16.126 1.00 . A A . 111 THR OG1 1 1
11 24223 1 1 112 MET C C -14.232 2.702 19.287 1.00 . A A . 112 MET C 1 1
11 24224 1 1 112 MET CA C -15.050 2.105 18.138 1.00 . A A . 112 MET CA 1 1
11 24225 1 1 112 MET CB C -14.086 1.764 16.977 1.00 . A A . 112 MET CB 1 1
11 24226 1 1 112 MET CE C -12.758 -1.922 18.335 1.00 . A A . 112 MET CE 1 1
11 24227 1 1 112 MET CG C -13.150 0.586 17.300 1.00 . A A . 112 MET CG 1 1
11 24228 1 1 112 MET H H -16.017 3.310 16.734 1.00 . A A . 112 MET H 1 1
11 24229 1 1 112 MET HA H -15.512 1.199 18.503 1.00 . A A . 112 MET HA 1 1
11 24230 1 1 112 MET HB2 H -14.683 1.559 16.063 1.00 . A A . 112 MET HB2 1 1
11 24231 1 1 112 MET HB3 H -13.458 2.647 16.733 1.00 . A A . 112 MET HB3 1 1
11 24232 1 1 112 MET HE1 H -12.460 -1.413 19.277 1.00 . A A . 112 MET HE1 1 1
11 24233 1 1 112 MET HE2 H -13.123 -2.938 18.599 1.00 . A A . 112 MET HE2 1 1
11 24234 1 1 112 MET HE3 H -11.856 -2.042 17.698 1.00 . A A . 112 MET HE3 1 1
11 24235 1 1 112 MET HG2 H -12.394 0.500 16.490 1.00 . A A . 112 MET HG2 1 1
11 24236 1 1 112 MET HG3 H -12.596 0.807 18.237 1.00 . A A . 112 MET HG3 1 1
11 24237 1 1 112 MET N N -16.116 2.959 17.662 1.00 . A A . 112 MET N 1 1
11 24238 1 1 112 MET O O -13.997 2.052 20.299 1.00 . A A . 112 MET O 1 1
11 24239 1 1 112 MET SD S -14.050 -0.990 17.469 1.00 . A A . 112 MET SD 1 1
11 24240 1 1 113 LEU C C -13.712 4.956 21.432 1.00 . A A . 113 LEU C 1 1
11 24241 1 1 113 LEU CA C -12.974 4.691 20.146 1.00 . A A . 113 LEU CA 1 1
11 24242 1 1 113 LEU CB C -12.485 5.993 19.484 1.00 . A A . 113 LEU CB 1 1
11 24243 1 1 113 LEU CD1 C -11.495 8.357 19.730 1.00 . A A . 113 LEU CD1 1 1
11 24244 1 1 113 LEU CD2 C -10.829 6.605 21.483 1.00 . A A . 113 LEU CD2 1 1
11 24245 1 1 113 LEU CG C -11.332 6.857 20.063 1.00 . A A . 113 LEU CG 1 1
11 24246 1 1 113 LEU H H -14.000 4.486 18.333 1.00 . A A . 113 LEU H 1 1
11 24247 1 1 113 LEU HA H -12.124 4.069 20.386 1.00 . A A . 113 LEU HA 1 1
11 24248 1 1 113 LEU HB2 H -12.073 5.597 18.531 1.00 . A A . 113 LEU HB2 1 1
11 24249 1 1 113 LEU HB3 H -13.353 6.645 19.247 1.00 . A A . 113 LEU HB3 1 1
11 24250 1 1 113 LEU HD11 H -12.002 8.906 20.552 1.00 . A A . 113 LEU HD11 1 1
11 24251 1 1 113 LEU HD12 H -10.482 8.805 19.646 1.00 . A A . 113 LEU HD12 1 1
11 24252 1 1 113 LEU HD13 H -12.029 8.534 18.771 1.00 . A A . 113 LEU HD13 1 1
11 24253 1 1 113 LEU HD21 H -10.221 5.676 21.437 1.00 . A A . 113 LEU HD21 1 1
11 24254 1 1 113 LEU HD22 H -10.159 7.430 21.806 1.00 . A A . 113 LEU HD22 1 1
11 24255 1 1 113 LEU HD23 H -11.656 6.516 22.220 1.00 . A A . 113 LEU HD23 1 1
11 24256 1 1 113 LEU HG H -10.430 6.498 19.524 1.00 . A A . 113 LEU HG 1 1
11 24257 1 1 113 LEU N N -13.789 3.977 19.164 1.00 . A A . 113 LEU N 1 1
11 24258 1 1 113 LEU O O -13.198 4.701 22.521 1.00 . A A . 113 LEU O 1 1
11 24259 1 1 114 ASN C C -16.078 4.359 23.225 1.00 . A A . 114 ASN C 1 1
11 24260 1 1 114 ASN CA C -15.853 5.657 22.471 1.00 . A A . 114 ASN CA 1 1
11 24261 1 1 114 ASN CB C -17.265 6.193 22.115 1.00 . A A . 114 ASN CB 1 1
11 24262 1 1 114 ASN CG C -17.226 7.610 21.549 1.00 . A A . 114 ASN CG 1 1
11 24263 1 1 114 ASN H H -15.343 5.618 20.424 1.00 . A A . 114 ASN H 1 1
11 24264 1 1 114 ASN HA H -15.360 6.357 23.129 1.00 . A A . 114 ASN HA 1 1
11 24265 1 1 114 ASN HB2 H -17.814 5.512 21.430 1.00 . A A . 114 ASN HB2 1 1
11 24266 1 1 114 ASN HB3 H -17.856 6.258 23.054 1.00 . A A . 114 ASN HB3 1 1
11 24267 1 1 114 ASN HD21 H -19.031 7.279 20.650 1.00 . A A . 114 ASN HD21 1 1
11 24268 1 1 114 ASN HD22 H -18.336 8.869 20.402 1.00 . A A . 114 ASN HD22 1 1
11 24269 1 1 114 ASN N N -14.983 5.407 21.329 1.00 . A A . 114 ASN N 1 1
11 24270 1 1 114 ASN ND2 N -18.321 7.962 20.823 1.00 . A A . 114 ASN ND2 1 1
11 24271 1 1 114 ASN O O -16.045 4.317 24.453 1.00 . A A . 114 ASN O 1 1
11 24272 1 1 114 ASN OD1 O -16.289 8.387 21.738 1.00 . A A . 114 ASN OD1 1 1
11 24273 1 1 115 LEU C C -15.141 1.478 23.734 1.00 . A A . 115 LEU C 1 1
11 24274 1 1 115 LEU CA C -16.395 1.926 23.059 1.00 . A A . 115 LEU CA 1 1
11 24275 1 1 115 LEU CB C -16.751 0.888 21.985 1.00 . A A . 115 LEU CB 1 1
11 24276 1 1 115 LEU CD1 C -15.636 -1.408 22.533 1.00 . A A . 115 LEU CD1 1 1
11 24277 1 1 115 LEU CD2 C -17.706 -0.676 23.796 1.00 . A A . 115 LEU CD2 1 1
11 24278 1 1 115 LEU CG C -16.905 -0.554 22.509 1.00 . A A . 115 LEU CG 1 1
11 24279 1 1 115 LEU H H -16.304 3.269 21.488 1.00 . A A . 115 LEU H 1 1
11 24280 1 1 115 LEU HA H -17.168 1.960 23.812 1.00 . A A . 115 LEU HA 1 1
11 24281 1 1 115 LEU HB2 H -17.713 1.196 21.522 1.00 . A A . 115 LEU HB2 1 1
11 24282 1 1 115 LEU HB3 H -16.019 0.915 21.150 1.00 . A A . 115 LEU HB3 1 1
11 24283 1 1 115 LEU HD11 H -15.964 -2.469 22.573 1.00 . A A . 115 LEU HD11 1 1
11 24284 1 1 115 LEU HD12 H -15.042 -1.237 21.610 1.00 . A A . 115 LEU HD12 1 1
11 24285 1 1 115 LEU HD13 H -15.003 -1.191 23.420 1.00 . A A . 115 LEU HD13 1 1
11 24286 1 1 115 LEU HD21 H -17.027 -0.664 24.676 1.00 . A A . 115 LEU HD21 1 1
11 24287 1 1 115 LEU HD22 H -18.432 0.161 23.880 1.00 . A A . 115 LEU HD22 1 1
11 24288 1 1 115 LEU HD23 H -18.294 -1.619 23.792 1.00 . A A . 115 LEU HD23 1 1
11 24289 1 1 115 LEU HG H -17.553 -1.068 21.767 1.00 . A A . 115 LEU HG 1 1
11 24290 1 1 115 LEU N N -16.284 3.243 22.485 1.00 . A A . 115 LEU N 1 1
11 24291 1 1 115 LEU O O -15.173 0.978 24.849 1.00 . A A . 115 LEU O 1 1
11 24292 1 1 116 ALA C C -12.311 1.921 24.795 1.00 . A A . 116 ALA C 1 1
11 24293 1 1 116 ALA CA C -12.699 1.228 23.515 1.00 . A A . 116 ALA CA 1 1
11 24294 1 1 116 ALA CB C -11.615 1.483 22.453 1.00 . A A . 116 ALA CB 1 1
11 24295 1 1 116 ALA H H -14.084 2.090 22.165 1.00 . A A . 116 ALA H 1 1
11 24296 1 1 116 ALA HA H -12.761 0.169 23.716 1.00 . A A . 116 ALA HA 1 1
11 24297 1 1 116 ALA HB1 H -11.450 2.571 22.305 1.00 . A A . 116 ALA HB1 1 1
11 24298 1 1 116 ALA HB2 H -10.661 1.007 22.767 1.00 . A A . 116 ALA HB2 1 1
11 24299 1 1 116 ALA HB3 H -11.937 1.045 21.484 1.00 . A A . 116 ALA HB3 1 1
11 24300 1 1 116 ALA N N -14.000 1.668 23.064 1.00 . A A . 116 ALA N 1 1
11 24301 1 1 116 ALA O O -11.806 1.296 25.728 1.00 . A A . 116 ALA O 1 1
11 24302 1 1 117 MET C C -13.298 3.616 27.189 1.00 . A A . 117 MET C 1 1
11 24303 1 1 117 MET CA C -12.328 4.012 26.063 1.00 . A A . 117 MET CA 1 1
11 24304 1 1 117 MET CB C -12.305 5.554 25.761 1.00 . A A . 117 MET CB 1 1
11 24305 1 1 117 MET CE C -12.669 8.349 24.046 1.00 . A A . 117 MET CE 1 1
11 24306 1 1 117 MET CG C -13.671 6.231 25.548 1.00 . A A . 117 MET CG 1 1
11 24307 1 1 117 MET H H -12.929 3.742 24.078 1.00 . A A . 117 MET H 1 1
11 24308 1 1 117 MET HA H -11.344 3.745 26.420 1.00 . A A . 117 MET HA 1 1
11 24309 1 1 117 MET HB2 H -11.778 6.065 26.594 1.00 . A A . 117 MET HB2 1 1
11 24310 1 1 117 MET HB3 H -11.731 5.708 24.823 1.00 . A A . 117 MET HB3 1 1
11 24311 1 1 117 MET HE1 H -13.147 7.875 23.162 1.00 . A A . 117 MET HE1 1 1
11 24312 1 1 117 MET HE2 H -12.580 9.437 23.840 1.00 . A A . 117 MET HE2 1 1
11 24313 1 1 117 MET HE3 H -11.639 7.945 24.151 1.00 . A A . 117 MET HE3 1 1
11 24314 1 1 117 MET HG2 H -14.079 5.847 24.588 1.00 . A A . 117 MET HG2 1 1
11 24315 1 1 117 MET HG3 H -14.368 5.907 26.350 1.00 . A A . 117 MET HG3 1 1
11 24316 1 1 117 MET N N -12.579 3.247 24.869 1.00 . A A . 117 MET N 1 1
11 24317 1 1 117 MET O O -12.904 3.642 28.349 1.00 . A A . 117 MET O 1 1
11 24318 1 1 117 MET SD S -13.649 8.056 25.542 1.00 . A A . 117 MET SD 1 1
11 24319 1 1 118 CYS C C -15.026 1.167 28.298 1.00 . A A . 118 CYS C 1 1
11 24320 1 1 118 CYS CA C -15.461 2.565 27.883 1.00 . A A . 118 CYS CA 1 1
11 24321 1 1 118 CYS CB C -16.946 2.496 27.407 1.00 . A A . 118 CYS CB 1 1
11 24322 1 1 118 CYS H H -14.855 3.167 25.935 1.00 . A A . 118 CYS H 1 1
11 24323 1 1 118 CYS HA H -15.426 3.174 28.775 1.00 . A A . 118 CYS HA 1 1
11 24324 1 1 118 CYS HB2 H -17.248 3.536 27.159 1.00 . A A . 118 CYS HB2 1 1
11 24325 1 1 118 CYS HB3 H -17.003 1.921 26.458 1.00 . A A . 118 CYS HB3 1 1
11 24326 1 1 118 CYS N N -14.563 3.183 26.889 1.00 . A A . 118 CYS N 1 1
11 24327 1 1 118 CYS O O -14.962 0.853 29.485 1.00 . A A . 118 CYS O 1 1
11 24328 1 1 118 CYS SG S -18.170 1.819 28.610 1.00 . A A . 118 CYS SG 1 1
11 24329 1 1 119 PHE C C -12.898 -1.039 28.512 1.00 . A A . 119 PHE C 1 1
11 24330 1 1 119 PHE CA C -14.119 -1.029 27.609 1.00 . A A . 119 PHE CA 1 1
11 24331 1 1 119 PHE CB C -13.767 -1.665 26.243 1.00 . A A . 119 PHE CB 1 1
11 24332 1 1 119 PHE CD1 C -11.643 -2.986 26.277 1.00 . A A . 119 PHE CD1 1 1
11 24333 1 1 119 PHE CD2 C -13.722 -4.201 26.536 1.00 . A A . 119 PHE CD2 1 1
11 24334 1 1 119 PHE CE1 C -10.920 -4.168 26.451 1.00 . A A . 119 PHE CE1 1 1
11 24335 1 1 119 PHE CE2 C -12.995 -5.383 26.721 1.00 . A A . 119 PHE CE2 1 1
11 24336 1 1 119 PHE CG C -13.050 -2.989 26.327 1.00 . A A . 119 PHE CG 1 1
11 24337 1 1 119 PHE CZ C -11.598 -5.368 26.680 1.00 . A A . 119 PHE CZ 1 1
11 24338 1 1 119 PHE H H -14.941 0.452 26.388 1.00 . A A . 119 PHE H 1 1
11 24339 1 1 119 PHE HA H -14.887 -1.602 28.107 1.00 . A A . 119 PHE HA 1 1
11 24340 1 1 119 PHE HB2 H -14.732 -1.783 25.705 1.00 . A A . 119 PHE HB2 1 1
11 24341 1 1 119 PHE HB3 H -13.136 -0.967 25.653 1.00 . A A . 119 PHE HB3 1 1
11 24342 1 1 119 PHE HD1 H -11.116 -2.064 26.082 1.00 . A A . 119 PHE HD1 1 1
11 24343 1 1 119 PHE HD2 H -14.801 -4.223 26.570 1.00 . A A . 119 PHE HD2 1 1
11 24344 1 1 119 PHE HE1 H -9.841 -4.154 26.395 1.00 . A A . 119 PHE HE1 1 1
11 24345 1 1 119 PHE HE2 H -13.511 -6.314 26.901 1.00 . A A . 119 PHE HE2 1 1
11 24346 1 1 119 PHE HZ H -11.043 -6.288 26.795 1.00 . A A . 119 PHE HZ 1 1
11 24347 1 1 119 PHE N N -14.665 0.290 27.333 1.00 . A A . 119 PHE N 1 1
11 24348 1 1 119 PHE O O -12.848 -1.768 29.505 1.00 . A A . 119 PHE O 1 1
11 24349 1 1 120 LYS C C -11.050 0.542 30.391 1.00 . A A . 120 LYS C 1 1
11 24350 1 1 120 LYS CA C -10.732 0.005 29.008 1.00 . A A . 120 LYS CA 1 1
11 24351 1 1 120 LYS CB C -9.751 0.920 28.233 1.00 . A A . 120 LYS CB 1 1
11 24352 1 1 120 LYS CD C -7.554 0.050 29.293 1.00 . A A . 120 LYS CD 1 1
11 24353 1 1 120 LYS CE C -6.154 0.396 29.804 1.00 . A A . 120 LYS CE 1 1
11 24354 1 1 120 LYS CG C -8.429 1.263 28.937 1.00 . A A . 120 LYS CG 1 1
11 24355 1 1 120 LYS H H -11.906 0.364 27.377 1.00 . A A . 120 LYS H 1 1
11 24356 1 1 120 LYS HA H -10.363 -1.001 29.138 1.00 . A A . 120 LYS HA 1 1
11 24357 1 1 120 LYS HB2 H -9.520 0.432 27.262 1.00 . A A . 120 LYS HB2 1 1
11 24358 1 1 120 LYS HB3 H -10.272 1.873 27.999 1.00 . A A . 120 LYS HB3 1 1
11 24359 1 1 120 LYS HD2 H -8.074 -0.549 30.071 1.00 . A A . 120 LYS HD2 1 1
11 24360 1 1 120 LYS HD3 H -7.442 -0.595 28.396 1.00 . A A . 120 LYS HD3 1 1
11 24361 1 1 120 LYS HE2 H -5.556 -0.530 29.944 1.00 . A A . 120 LYS HE2 1 1
11 24362 1 1 120 LYS HE3 H -5.625 1.073 29.099 1.00 . A A . 120 LYS HE3 1 1
11 24363 1 1 120 LYS HG2 H -7.857 1.930 28.257 1.00 . A A . 120 LYS HG2 1 1
11 24364 1 1 120 LYS HG3 H -8.665 1.837 29.858 1.00 . A A . 120 LYS HG3 1 1
11 24365 1 1 120 LYS HZ1 H -6.720 0.435 31.786 1.00 . A A . 120 LYS HZ1 1 1
11 24366 1 1 120 LYS HZ2 H -5.287 1.297 31.451 1.00 . A A . 120 LYS HZ2 1 1
11 24367 1 1 120 LYS HZ3 H -6.798 1.943 31.007 1.00 . A A . 120 LYS HZ3 1 1
11 24368 1 1 120 LYS N N -11.905 -0.183 28.211 1.00 . A A . 120 LYS N 1 1
11 24369 1 1 120 LYS NZ N -6.244 1.069 31.113 1.00 . A A . 120 LYS NZ 1 1
11 24370 1 1 120 LYS O O -10.365 0.248 31.370 1.00 . A A . 120 LYS O 1 1
11 24371 1 1 121 ALA C C -12.973 0.853 32.775 1.00 . A A . 121 ALA C 1 1
11 24372 1 1 121 ALA CA C -12.581 1.913 31.756 1.00 . A A . 121 ALA CA 1 1
11 24373 1 1 121 ALA CB C -13.785 2.847 31.519 1.00 . A A . 121 ALA CB 1 1
11 24374 1 1 121 ALA H H -12.727 1.433 29.703 1.00 . A A . 121 ALA H 1 1
11 24375 1 1 121 ALA HA H -11.756 2.479 32.164 1.00 . A A . 121 ALA HA 1 1
11 24376 1 1 121 ALA HB1 H -13.780 3.662 32.274 1.00 . A A . 121 ALA HB1 1 1
11 24377 1 1 121 ALA HB2 H -13.735 3.273 30.495 1.00 . A A . 121 ALA HB2 1 1
11 24378 1 1 121 ALA HB3 H -14.753 2.305 31.582 1.00 . A A . 121 ALA HB3 1 1
11 24379 1 1 121 ALA N N -12.136 1.335 30.499 1.00 . A A . 121 ALA N 1 1
11 24380 1 1 121 ALA O O -12.649 0.923 33.958 1.00 . A A . 121 ALA O 1 1
11 24381 1 1 122 GLU C C -12.957 -2.238 33.501 1.00 . A A . 122 GLU C 1 1
11 24382 1 1 122 GLU CA C -14.110 -1.319 33.079 1.00 . A A . 122 GLU CA 1 1
11 24383 1 1 122 GLU CB C -15.194 -2.053 32.255 1.00 . A A . 122 GLU CB 1 1
11 24384 1 1 122 GLU CD C -17.295 -1.158 33.455 1.00 . A A . 122 GLU CD 1 1
11 24385 1 1 122 GLU CG C -16.526 -1.256 32.137 1.00 . A A . 122 GLU CG 1 1
11 24386 1 1 122 GLU H H -13.950 -0.186 31.338 1.00 . A A . 122 GLU H 1 1
11 24387 1 1 122 GLU HA H -14.547 -0.958 33.999 1.00 . A A . 122 GLU HA 1 1
11 24388 1 1 122 GLU HB2 H -14.803 -2.176 31.223 1.00 . A A . 122 GLU HB2 1 1
11 24389 1 1 122 GLU HB3 H -15.400 -3.057 32.684 1.00 . A A . 122 GLU HB3 1 1
11 24390 1 1 122 GLU HG2 H -16.330 -0.225 31.775 1.00 . A A . 122 GLU HG2 1 1
11 24391 1 1 122 GLU HG3 H -17.205 -1.749 31.409 1.00 . A A . 122 GLU HG3 1 1
11 24392 1 1 122 GLU N N -13.699 -0.176 32.303 1.00 . A A . 122 GLU N 1 1
11 24393 1 1 122 GLU O O -12.842 -2.572 34.672 1.00 . A A . 122 GLU O 1 1
11 24394 1 1 122 GLU OE1 O -17.820 -2.212 33.901 1.00 . A A . 122 GLU OE1 1 1
11 24395 1 1 122 GLU OE2 O -17.380 -0.031 34.007 1.00 . A A . 122 GLU OE2 1 1
11 24396 1 1 123 ILE C C -9.840 -2.660 33.857 1.00 . A A . 123 ILE C 1 1
11 24397 1 1 123 ILE CA C -10.823 -3.397 32.961 1.00 . A A . 123 ILE CA 1 1
11 24398 1 1 123 ILE CB C -10.092 -3.982 31.751 1.00 . A A . 123 ILE CB 1 1
11 24399 1 1 123 ILE CD1 C -8.804 -3.416 29.573 1.00 . A A . 123 ILE CD1 1 1
11 24400 1 1 123 ILE CG1 C -9.467 -2.902 30.855 1.00 . A A . 123 ILE CG1 1 1
11 24401 1 1 123 ILE CG2 C -11.059 -4.873 30.946 1.00 . A A . 123 ILE CG2 1 1
11 24402 1 1 123 ILE H H -12.184 -2.553 31.630 1.00 . A A . 123 ILE H 1 1
11 24403 1 1 123 ILE HA H -11.170 -4.236 33.545 1.00 . A A . 123 ILE HA 1 1
11 24404 1 1 123 ILE HB H -9.272 -4.635 32.119 1.00 . A A . 123 ILE HB 1 1
11 24405 1 1 123 ILE HD11 H -9.544 -3.392 28.745 1.00 . A A . 123 ILE HD11 1 1
11 24406 1 1 123 ILE HD12 H -7.950 -2.766 29.285 1.00 . A A . 123 ILE HD12 1 1
11 24407 1 1 123 ILE HD13 H -8.420 -4.450 29.706 1.00 . A A . 123 ILE HD13 1 1
11 24408 1 1 123 ILE HG12 H -10.280 -2.187 30.605 1.00 . A A . 123 ILE HG12 1 1
11 24409 1 1 123 ILE HG13 H -8.704 -2.348 31.442 1.00 . A A . 123 ILE HG13 1 1
11 24410 1 1 123 ILE HG21 H -10.507 -5.410 30.146 1.00 . A A . 123 ILE HG21 1 1
11 24411 1 1 123 ILE HG22 H -11.541 -5.627 31.604 1.00 . A A . 123 ILE HG22 1 1
11 24412 1 1 123 ILE HG23 H -11.845 -4.259 30.457 1.00 . A A . 123 ILE HG23 1 1
11 24413 1 1 123 ILE N N -12.009 -2.618 32.609 1.00 . A A . 123 ILE N 1 1
11 24414 1 1 123 ILE O O -9.078 -3.291 34.582 1.00 . A A . 123 ILE O 1 1
11 24415 1 1 124 HIS C C -9.648 -0.715 36.258 1.00 . A A . 124 HIS C 1 1
11 24416 1 1 124 HIS CA C -9.158 -0.474 34.834 1.00 . A A . 124 HIS CA 1 1
11 24417 1 1 124 HIS CB C -9.302 1.035 34.491 1.00 . A A . 124 HIS CB 1 1
11 24418 1 1 124 HIS CD2 C -9.003 2.856 36.313 1.00 . A A . 124 HIS CD2 1 1
11 24419 1 1 124 HIS CE1 C -6.819 2.949 36.307 1.00 . A A . 124 HIS CE1 1 1
11 24420 1 1 124 HIS CG C -8.549 1.974 35.395 1.00 . A A . 124 HIS CG 1 1
11 24421 1 1 124 HIS H H -10.413 -0.809 33.202 1.00 . A A . 124 HIS H 1 1
11 24422 1 1 124 HIS HA H -8.114 -0.750 34.807 1.00 . A A . 124 HIS HA 1 1
11 24423 1 1 124 HIS HB2 H -8.992 1.216 33.440 1.00 . A A . 124 HIS HB2 1 1
11 24424 1 1 124 HIS HB3 H -10.374 1.320 34.561 1.00 . A A . 124 HIS HB3 1 1
11 24425 1 1 124 HIS HD1 H -6.554 1.488 34.874 1.00 . A A . 124 HIS HD1 1 1
11 24426 1 1 124 HIS HD2 H -10.016 3.093 36.614 1.00 . A A . 124 HIS HD2 1 1
11 24427 1 1 124 HIS HE1 H -5.813 3.236 36.528 1.00 . A A . 124 HIS HE1 1 1
11 24428 1 1 124 HIS HE2 H -7.912 4.125 37.607 1.00 . A A . 124 HIS HE2 1 1
11 24429 1 1 124 HIS N N -9.863 -1.304 33.870 1.00 . A A . 124 HIS N 1 1
11 24430 1 1 124 HIS ND1 N -7.184 2.049 35.411 1.00 . A A . 124 HIS ND1 1 1
11 24431 1 1 124 HIS NE2 N -7.903 3.450 36.869 1.00 . A A . 124 HIS NE2 1 1
11 24432 1 1 124 HIS O O -8.859 -0.754 37.198 1.00 . A A . 124 HIS O 1 1
11 24433 1 1 125 LYS C C -11.407 -2.314 38.422 1.00 . A A . 125 LYS C 1 1
11 24434 1 1 125 LYS CA C -11.606 -0.952 37.759 1.00 . A A . 125 LYS CA 1 1
11 24435 1 1 125 LYS CB C -13.119 -0.586 37.676 1.00 . A A . 125 LYS CB 1 1
11 24436 1 1 125 LYS CD C -15.588 -1.216 37.415 1.00 . A A . 125 LYS CD 1 1
11 24437 1 1 125 LYS CE C -16.634 -2.325 37.267 1.00 . A A . 125 LYS CE 1 1
11 24438 1 1 125 LYS CG C -14.145 -1.730 37.564 1.00 . A A . 125 LYS CG 1 1
11 24439 1 1 125 LYS H H -11.596 -0.879 35.659 1.00 . A A . 125 LYS H 1 1
11 24440 1 1 125 LYS HA H -11.126 -0.222 38.394 1.00 . A A . 125 LYS HA 1 1
11 24441 1 1 125 LYS HB2 H -13.372 -0.006 38.590 1.00 . A A . 125 LYS HB2 1 1
11 24442 1 1 125 LYS HB3 H -13.253 0.073 36.791 1.00 . A A . 125 LYS HB3 1 1
11 24443 1 1 125 LYS HD2 H -15.848 -0.577 38.286 1.00 . A A . 125 LYS HD2 1 1
11 24444 1 1 125 LYS HD3 H -15.636 -0.578 36.507 1.00 . A A . 125 LYS HD3 1 1
11 24445 1 1 125 LYS HE2 H -17.626 -1.893 37.014 1.00 . A A . 125 LYS HE2 1 1
11 24446 1 1 125 LYS HE3 H -16.333 -3.044 36.475 1.00 . A A . 125 LYS HE3 1 1
11 24447 1 1 125 LYS HG2 H -13.896 -2.383 36.700 1.00 . A A . 125 LYS HG2 1 1
11 24448 1 1 125 LYS HG3 H -14.091 -2.357 38.480 1.00 . A A . 125 LYS HG3 1 1
11 24449 1 1 125 LYS HZ1 H -17.406 -3.887 38.383 1.00 . A A . 125 LYS HZ1 1 1
11 24450 1 1 125 LYS HZ2 H -15.844 -3.396 38.844 1.00 . A A . 125 LYS HZ2 1 1
11 24451 1 1 125 LYS HZ3 H -17.190 -2.443 39.257 1.00 . A A . 125 LYS HZ3 1 1
11 24452 1 1 125 LYS N N -10.985 -0.855 36.446 1.00 . A A . 125 LYS N 1 1
11 24453 1 1 125 LYS NZ N -16.781 -3.069 38.534 1.00 . A A . 125 LYS NZ 1 1
11 24454 1 1 125 LYS O O -11.463 -2.453 39.644 1.00 . A A . 125 LYS O 1 1
11 24455 1 1 126 LEU C C -9.788 -5.086 38.749 1.00 . A A . 126 LEU C 1 1
11 24456 1 1 126 LEU CA C -11.045 -4.756 37.959 1.00 . A A . 126 LEU CA 1 1
11 24457 1 1 126 LEU CB C -11.092 -5.666 36.701 1.00 . A A . 126 LEU CB 1 1
11 24458 1 1 126 LEU CD1 C -12.375 -6.194 34.554 1.00 . A A . 126 LEU CD1 1 1
11 24459 1 1 126 LEU CD2 C -13.527 -6.455 36.762 1.00 . A A . 126 LEU CD2 1 1
11 24460 1 1 126 LEU CG C -12.464 -5.662 35.989 1.00 . A A . 126 LEU CG 1 1
11 24461 1 1 126 LEU H H -11.168 -3.158 36.617 1.00 . A A . 126 LEU H 1 1
11 24462 1 1 126 LEU HA H -11.879 -4.994 38.603 1.00 . A A . 126 LEU HA 1 1
11 24463 1 1 126 LEU HB2 H -10.305 -5.313 36.001 1.00 . A A . 126 LEU HB2 1 1
11 24464 1 1 126 LEU HB3 H -10.849 -6.719 36.963 1.00 . A A . 126 LEU HB3 1 1
11 24465 1 1 126 LEU HD11 H -13.127 -5.664 33.931 1.00 . A A . 126 LEU HD11 1 1
11 24466 1 1 126 LEU HD12 H -11.351 -6.043 34.149 1.00 . A A . 126 LEU HD12 1 1
11 24467 1 1 126 LEU HD13 H -12.606 -7.275 34.440 1.00 . A A . 126 LEU HD13 1 1
11 24468 1 1 126 LEU HD21 H -13.514 -6.189 37.841 1.00 . A A . 126 LEU HD21 1 1
11 24469 1 1 126 LEU HD22 H -14.537 -6.255 36.347 1.00 . A A . 126 LEU HD22 1 1
11 24470 1 1 126 LEU HD23 H -13.329 -7.544 36.662 1.00 . A A . 126 LEU HD23 1 1
11 24471 1 1 126 LEU HG H -12.800 -4.605 35.931 1.00 . A A . 126 LEU HG 1 1
11 24472 1 1 126 LEU N N -11.197 -3.359 37.593 1.00 . A A . 126 LEU N 1 1
11 24473 1 1 126 LEU O O -8.750 -4.436 38.668 1.00 . A A . 126 LEU O 1 1
11 24474 1 1 127 ASP C C -7.863 -7.562 39.771 1.00 . A A . 127 ASP C 1 1
11 24475 1 1 127 ASP CA C -8.842 -6.612 40.468 1.00 . A A . 127 ASP CA 1 1
11 24476 1 1 127 ASP CB C -9.516 -7.276 41.706 1.00 . A A . 127 ASP CB 1 1
11 24477 1 1 127 ASP CG C -8.552 -7.549 42.863 1.00 . A A . 127 ASP CG 1 1
11 24478 1 1 127 ASP H H -10.741 -6.671 39.579 1.00 . A A . 127 ASP H 1 1
11 24479 1 1 127 ASP HA H -8.274 -5.749 40.784 1.00 . A A . 127 ASP HA 1 1
11 24480 1 1 127 ASP HB2 H -10.295 -6.589 42.101 1.00 . A A . 127 ASP HB2 1 1
11 24481 1 1 127 ASP HB3 H -9.996 -8.237 41.421 1.00 . A A . 127 ASP HB3 1 1
11 24482 1 1 127 ASP N N -9.885 -6.159 39.567 1.00 . A A . 127 ASP N 1 1
11 24483 1 1 127 ASP O O -6.924 -8.055 40.390 1.00 . A A . 127 ASP O 1 1
11 24484 1 1 127 ASP OD1 O -8.452 -8.734 43.275 1.00 . A A . 127 ASP OD1 1 1
11 24485 1 1 127 ASP OD2 O -7.949 -6.566 43.365 1.00 . A A . 127 ASP OD2 1 1
11 24486 1 1 128 TRP C C -6.846 -7.869 36.419 1.00 . A A . 128 TRP C 1 1
11 24487 1 1 128 TRP CA C -7.169 -8.660 37.670 1.00 . A A . 128 TRP CA 1 1
11 24488 1 1 128 TRP CB C -7.790 -10.040 37.286 1.00 . A A . 128 TRP CB 1 1
11 24489 1 1 128 TRP CD1 C -10.258 -9.506 36.788 1.00 . A A . 128 TRP CD1 1 1
11 24490 1 1 128 TRP CD2 C -9.063 -10.108 34.983 1.00 . A A . 128 TRP CD2 1 1
11 24491 1 1 128 TRP CE2 C -10.349 -9.709 34.562 1.00 . A A . 128 TRP CE2 1 1
11 24492 1 1 128 TRP CE3 C -8.105 -10.539 34.069 1.00 . A A . 128 TRP CE3 1 1
11 24493 1 1 128 TRP CG C -9.023 -9.933 36.411 1.00 . A A . 128 TRP CG 1 1
11 24494 1 1 128 TRP CH2 C -9.735 -10.166 32.291 1.00 . A A . 128 TRP CH2 1 1
11 24495 1 1 128 TRP CZ2 C -10.693 -9.719 33.215 1.00 . A A . 128 TRP CZ2 1 1
11 24496 1 1 128 TRP CZ3 C -8.467 -10.589 32.716 1.00 . A A . 128 TRP CZ3 1 1
11 24497 1 1 128 TRP H H -8.777 -7.366 37.955 1.00 . A A . 128 TRP H 1 1
11 24498 1 1 128 TRP HA H -6.251 -8.825 38.214 1.00 . A A . 128 TRP HA 1 1
11 24499 1 1 128 TRP HB2 H -7.027 -10.657 36.765 1.00 . A A . 128 TRP HB2 1 1
11 24500 1 1 128 TRP HB3 H -8.067 -10.565 38.225 1.00 . A A . 128 TRP HB3 1 1
11 24501 1 1 128 TRP HD1 H -10.477 -9.218 37.806 1.00 . A A . 128 TRP HD1 1 1
11 24502 1 1 128 TRP HE1 H -11.913 -8.862 35.661 1.00 . A A . 128 TRP HE1 1 1
11 24503 1 1 128 TRP HE3 H -7.119 -10.854 34.375 1.00 . A A . 128 TRP HE3 1 1
11 24504 1 1 128 TRP HH2 H -9.984 -10.208 31.241 1.00 . A A . 128 TRP HH2 1 1
11 24505 1 1 128 TRP HZ2 H -11.665 -9.397 32.872 1.00 . A A . 128 TRP HZ2 1 1
11 24506 1 1 128 TRP HZ3 H -7.748 -10.939 31.990 1.00 . A A . 128 TRP HZ3 1 1
11 24507 1 1 128 TRP N N -8.060 -7.835 38.464 1.00 . A A . 128 TRP N 1 1
11 24508 1 1 128 TRP NE1 N -11.061 -9.339 35.684 1.00 . A A . 128 TRP NE1 1 1
11 24509 1 1 128 TRP O O -7.624 -7.005 36.015 1.00 . A A . 128 TRP O 1 1
11 24510 1 1 129 ALA C C -5.233 -8.351 33.374 1.00 . A A . 129 ALA C 1 1
11 24511 1 1 129 ALA CA C -5.291 -7.425 34.587 1.00 . A A . 129 ALA CA 1 1
11 24512 1 1 129 ALA CB C -3.915 -6.771 34.790 1.00 . A A . 129 ALA CB 1 1
11 24513 1 1 129 ALA H H -5.056 -8.840 36.096 1.00 . A A . 129 ALA H 1 1
11 24514 1 1 129 ALA HA H -5.977 -6.612 34.401 1.00 . A A . 129 ALA HA 1 1
11 24515 1 1 129 ALA HB1 H -3.119 -7.537 34.913 1.00 . A A . 129 ALA HB1 1 1
11 24516 1 1 129 ALA HB2 H -3.673 -6.128 33.918 1.00 . A A . 129 ALA HB2 1 1
11 24517 1 1 129 ALA HB3 H -3.938 -6.141 35.705 1.00 . A A . 129 ALA HB3 1 1
11 24518 1 1 129 ALA N N -5.690 -8.139 35.778 1.00 . A A . 129 ALA N 1 1
11 24519 1 1 129 ALA O O -4.433 -9.289 33.389 1.00 . A A . 129 ALA O 1 1
11 24520 1 1 130 PRO C C -4.447 -7.918 30.441 1.00 . A A . 130 PRO C 1 1
11 24521 1 1 130 PRO CA C -5.646 -8.691 30.978 1.00 . A A . 130 PRO CA 1 1
11 24522 1 1 130 PRO CB C -6.914 -8.429 30.149 1.00 . A A . 130 PRO CB 1 1
11 24523 1 1 130 PRO CD C -7.207 -7.325 32.262 1.00 . A A . 130 PRO CD 1 1
11 24524 1 1 130 PRO CG C -7.547 -7.187 30.782 1.00 . A A . 130 PRO CG 1 1
11 24525 1 1 130 PRO HA H -5.397 -9.742 30.974 1.00 . A A . 130 PRO HA 1 1
11 24526 1 1 130 PRO HB2 H -6.703 -8.297 29.067 1.00 . A A . 130 PRO HB2 1 1
11 24527 1 1 130 PRO HB3 H -7.608 -9.288 30.272 1.00 . A A . 130 PRO HB3 1 1
11 24528 1 1 130 PRO HD2 H -7.018 -6.313 32.679 1.00 . A A . 130 PRO HD2 1 1
11 24529 1 1 130 PRO HD3 H -8.023 -7.826 32.825 1.00 . A A . 130 PRO HD3 1 1
11 24530 1 1 130 PRO HG2 H -7.041 -6.280 30.387 1.00 . A A . 130 PRO HG2 1 1
11 24531 1 1 130 PRO HG3 H -8.639 -7.112 30.594 1.00 . A A . 130 PRO HG3 1 1
11 24532 1 1 130 PRO N N -6.003 -8.168 32.298 1.00 . A A . 130 PRO N 1 1
11 24533 1 1 130 PRO O O -4.305 -6.724 30.704 1.00 . A A . 130 PRO O 1 1
11 24534 1 1 131 THR C C -3.251 -7.413 27.561 1.00 . A A . 131 THR C 1 1
11 24535 1 1 131 THR CA C -2.584 -7.901 28.831 1.00 . A A . 131 THR CA 1 1
11 24536 1 1 131 THR CB C -1.339 -8.757 28.555 1.00 . A A . 131 THR CB 1 1
11 24537 1 1 131 THR CG2 C -1.679 -10.038 27.771 1.00 . A A . 131 THR CG2 1 1
11 24538 1 1 131 THR H H -3.677 -9.561 29.512 1.00 . A A . 131 THR H 1 1
11 24539 1 1 131 THR HA H -2.242 -7.014 29.343 1.00 . A A . 131 THR HA 1 1
11 24540 1 1 131 THR HB H -0.910 -9.044 29.538 1.00 . A A . 131 THR HB 1 1
11 24541 1 1 131 THR HG1 H 0.465 -8.569 27.899 1.00 . A A . 131 THR HG1 1 1
11 24542 1 1 131 THR HG21 H -2.276 -10.732 28.401 1.00 . A A . 131 THR HG21 1 1
11 24543 1 1 131 THR HG22 H -2.266 -9.805 26.857 1.00 . A A . 131 THR HG22 1 1
11 24544 1 1 131 THR HG23 H -0.749 -10.567 27.473 1.00 . A A . 131 THR HG23 1 1
11 24545 1 1 131 THR N N -3.573 -8.579 29.656 1.00 . A A . 131 THR N 1 1
11 24546 1 1 131 THR O O -4.375 -7.794 27.235 1.00 . A A . 131 THR O 1 1
11 24547 1 1 131 THR OG1 O -0.327 -8.028 27.866 1.00 . A A . 131 THR OG1 1 1
11 24548 1 1 132 LEU C C -3.459 -6.909 24.538 1.00 . A A . 132 LEU C 1 1
11 24549 1 1 132 LEU CA C -3.100 -5.901 25.603 1.00 . A A . 132 LEU CA 1 1
11 24550 1 1 132 LEU CB C -2.145 -4.838 24.994 1.00 . A A . 132 LEU CB 1 1
11 24551 1 1 132 LEU CD1 C -3.387 -2.833 25.992 1.00 . A A . 132 LEU CD1 1 1
11 24552 1 1 132 LEU CD2 C -1.275 -3.636 27.129 1.00 . A A . 132 LEU CD2 1 1
11 24553 1 1 132 LEU CG C -2.022 -3.512 25.790 1.00 . A A . 132 LEU CG 1 1
11 24554 1 1 132 LEU H H -1.640 -6.296 27.061 1.00 . A A . 132 LEU H 1 1
11 24555 1 1 132 LEU HA H -4.033 -5.430 25.874 1.00 . A A . 132 LEU HA 1 1
11 24556 1 1 132 LEU HB2 H -1.133 -5.280 24.867 1.00 . A A . 132 LEU HB2 1 1
11 24557 1 1 132 LEU HB3 H -2.514 -4.561 23.983 1.00 . A A . 132 LEU HB3 1 1
11 24558 1 1 132 LEU HD11 H -3.893 -2.649 25.020 1.00 . A A . 132 LEU HD11 1 1
11 24559 1 1 132 LEU HD12 H -4.052 -3.447 26.636 1.00 . A A . 132 LEU HD12 1 1
11 24560 1 1 132 LEU HD13 H -3.243 -1.856 26.502 1.00 . A A . 132 LEU HD13 1 1
11 24561 1 1 132 LEU HD21 H -0.306 -4.162 26.994 1.00 . A A . 132 LEU HD21 1 1
11 24562 1 1 132 LEU HD22 H -1.073 -2.627 27.546 1.00 . A A . 132 LEU HD22 1 1
11 24563 1 1 132 LEU HD23 H -1.890 -4.191 27.870 1.00 . A A . 132 LEU HD23 1 1
11 24564 1 1 132 LEU HG H -1.425 -2.828 25.149 1.00 . A A . 132 LEU HG 1 1
11 24565 1 1 132 LEU N N -2.569 -6.540 26.794 1.00 . A A . 132 LEU N 1 1
11 24566 1 1 132 LEU O O -4.450 -6.735 23.836 1.00 . A A . 132 LEU O 1 1
11 24567 1 1 133 ASP C C -4.319 -9.692 23.595 1.00 . A A . 133 ASP C 1 1
11 24568 1 1 133 ASP CA C -2.928 -9.080 23.468 1.00 . A A . 133 ASP CA 1 1
11 24569 1 1 133 ASP CB C -1.895 -10.229 23.618 1.00 . A A . 133 ASP CB 1 1
11 24570 1 1 133 ASP CG C -0.502 -9.770 23.213 1.00 . A A . 133 ASP CG 1 1
11 24571 1 1 133 ASP H H -1.963 -8.129 25.113 1.00 . A A . 133 ASP H 1 1
11 24572 1 1 133 ASP HA H -2.878 -8.642 22.483 1.00 . A A . 133 ASP HA 1 1
11 24573 1 1 133 ASP HB2 H -1.859 -10.593 24.667 1.00 . A A . 133 ASP HB2 1 1
11 24574 1 1 133 ASP HB3 H -2.168 -11.087 22.967 1.00 . A A . 133 ASP HB3 1 1
11 24575 1 1 133 ASP N N -2.700 -8.026 24.449 1.00 . A A . 133 ASP N 1 1
11 24576 1 1 133 ASP O O -4.977 -9.936 22.596 1.00 . A A . 133 ASP O 1 1
11 24577 1 1 133 ASP OD1 O 0.399 -9.825 24.091 1.00 . A A . 133 ASP OD1 1 1
11 24578 1 1 133 ASP OD2 O -0.324 -9.372 22.034 1.00 . A A . 133 ASP OD2 1 1
11 24579 1 1 134 VAL C C -7.160 -9.342 25.333 1.00 . A A . 134 VAL C 1 1
11 24580 1 1 134 VAL CA C -6.107 -10.418 25.188 1.00 . A A . 134 VAL CA 1 1
11 24581 1 1 134 VAL CB C -6.067 -11.358 26.369 1.00 . A A . 134 VAL CB 1 1
11 24582 1 1 134 VAL CG1 C -5.283 -10.765 27.509 1.00 . A A . 134 VAL CG1 1 1
11 24583 1 1 134 VAL CG2 C -7.457 -11.853 26.814 1.00 . A A . 134 VAL CG2 1 1
11 24584 1 1 134 VAL H H -4.229 -9.589 25.592 1.00 . A A . 134 VAL H 1 1
11 24585 1 1 134 VAL HA H -6.428 -11.122 24.434 1.00 . A A . 134 VAL HA 1 1
11 24586 1 1 134 VAL HB H -5.481 -12.254 26.074 1.00 . A A . 134 VAL HB 1 1
11 24587 1 1 134 VAL HG11 H -5.128 -11.632 28.187 1.00 . A A . 134 VAL HG11 1 1
11 24588 1 1 134 VAL HG12 H -4.302 -10.435 27.106 1.00 . A A . 134 VAL HG12 1 1
11 24589 1 1 134 VAL HG13 H -5.798 -9.927 28.025 1.00 . A A . 134 VAL HG13 1 1
11 24590 1 1 134 VAL HG21 H -7.987 -11.071 27.398 1.00 . A A . 134 VAL HG21 1 1
11 24591 1 1 134 VAL HG22 H -8.075 -12.138 25.936 1.00 . A A . 134 VAL HG22 1 1
11 24592 1 1 134 VAL HG23 H -7.347 -12.741 27.472 1.00 . A A . 134 VAL HG23 1 1
11 24593 1 1 134 VAL N N -4.784 -9.924 24.834 1.00 . A A . 134 VAL N 1 1
11 24594 1 1 134 VAL O O -8.260 -9.489 24.799 1.00 . A A . 134 VAL O 1 1
11 24595 1 1 135 ALA C C -8.242 -6.467 24.935 1.00 . A A . 135 ALA C 1 1
11 24596 1 1 135 ALA CA C -7.807 -7.131 26.215 1.00 . A A . 135 ALA CA 1 1
11 24597 1 1 135 ALA CB C -7.223 -6.048 27.139 1.00 . A A . 135 ALA CB 1 1
11 24598 1 1 135 ALA H H -5.962 -8.081 26.437 1.00 . A A . 135 ALA H 1 1
11 24599 1 1 135 ALA HA H -8.699 -7.541 26.665 1.00 . A A . 135 ALA HA 1 1
11 24600 1 1 135 ALA HB1 H -7.824 -5.114 27.116 1.00 . A A . 135 ALA HB1 1 1
11 24601 1 1 135 ALA HB2 H -7.223 -6.436 28.180 1.00 . A A . 135 ALA HB2 1 1
11 24602 1 1 135 ALA HB3 H -6.182 -5.796 26.846 1.00 . A A . 135 ALA HB3 1 1
11 24603 1 1 135 ALA N N -6.856 -8.209 26.016 1.00 . A A . 135 ALA N 1 1
11 24604 1 1 135 ALA O O -9.434 -6.315 24.683 1.00 . A A . 135 ALA O 1 1
11 24605 1 1 136 VAL C C -8.094 -6.711 21.878 1.00 . A A . 136 VAL C 1 1
11 24606 1 1 136 VAL CA C -7.700 -5.566 22.760 1.00 . A A . 136 VAL CA 1 1
11 24607 1 1 136 VAL CB C -6.676 -4.716 22.049 1.00 . A A . 136 VAL CB 1 1
11 24608 1 1 136 VAL CG1 C -5.967 -3.793 23.058 1.00 . A A . 136 VAL CG1 1 1
11 24609 1 1 136 VAL CG2 C -5.749 -5.442 21.070 1.00 . A A . 136 VAL CG2 1 1
11 24610 1 1 136 VAL H H -6.317 -6.227 24.190 1.00 . A A . 136 VAL H 1 1
11 24611 1 1 136 VAL HA H -8.556 -4.915 22.856 1.00 . A A . 136 VAL HA 1 1
11 24612 1 1 136 VAL HB H -7.290 -4.069 21.385 1.00 . A A . 136 VAL HB 1 1
11 24613 1 1 136 VAL HG11 H -5.360 -4.379 23.781 1.00 . A A . 136 VAL HG11 1 1
11 24614 1 1 136 VAL HG12 H -5.287 -3.093 22.527 1.00 . A A . 136 VAL HG12 1 1
11 24615 1 1 136 VAL HG13 H -6.704 -3.207 23.647 1.00 . A A . 136 VAL HG13 1 1
11 24616 1 1 136 VAL HG21 H -5.198 -4.635 20.542 1.00 . A A . 136 VAL HG21 1 1
11 24617 1 1 136 VAL HG22 H -5.062 -6.147 21.585 1.00 . A A . 136 VAL HG22 1 1
11 24618 1 1 136 VAL HG23 H -6.305 -5.992 20.282 1.00 . A A . 136 VAL HG23 1 1
11 24619 1 1 136 VAL N N -7.295 -6.101 24.043 1.00 . A A . 136 VAL N 1 1
11 24620 1 1 136 VAL O O -8.914 -6.564 20.978 1.00 . A A . 136 VAL O 1 1
11 24621 1 1 137 GLY C C -9.097 -9.533 21.200 1.00 . A A . 137 GLY C 1 1
11 24622 1 1 137 GLY CA C -7.689 -9.035 21.246 1.00 . A A . 137 GLY CA 1 1
11 24623 1 1 137 GLY H H -6.848 -7.991 22.871 1.00 . A A . 137 GLY H 1 1
11 24624 1 1 137 GLY HA2 H -7.413 -8.744 20.243 1.00 . A A . 137 GLY HA2 1 1
11 24625 1 1 137 GLY HA3 H -7.080 -9.836 21.640 1.00 . A A . 137 GLY HA3 1 1
11 24626 1 1 137 GLY N N -7.489 -7.897 22.113 1.00 . A A . 137 GLY N 1 1
11 24627 1 1 137 GLY O O -9.600 -9.795 20.117 1.00 . A A . 137 GLY O 1 1
11 24628 1 1 138 GLU C C -12.103 -8.995 21.723 1.00 . A A . 138 GLU C 1 1
11 24629 1 1 138 GLU CA C -11.196 -10.034 22.367 1.00 . A A . 138 GLU CA 1 1
11 24630 1 1 138 GLU CB C -11.733 -10.395 23.771 1.00 . A A . 138 GLU CB 1 1
11 24631 1 1 138 GLU CD C -11.705 -12.329 25.420 1.00 . A A . 138 GLU CD 1 1
11 24632 1 1 138 GLU CG C -10.934 -11.577 24.349 1.00 . A A . 138 GLU CG 1 1
11 24633 1 1 138 GLU H H -9.346 -9.522 23.239 1.00 . A A . 138 GLU H 1 1
11 24634 1 1 138 GLU HA H -11.280 -10.932 21.772 1.00 . A A . 138 GLU HA 1 1
11 24635 1 1 138 GLU HB2 H -11.685 -9.518 24.451 1.00 . A A . 138 GLU HB2 1 1
11 24636 1 1 138 GLU HB3 H -12.794 -10.714 23.687 1.00 . A A . 138 GLU HB3 1 1
11 24637 1 1 138 GLU HG2 H -10.666 -12.309 23.557 1.00 . A A . 138 GLU HG2 1 1
11 24638 1 1 138 GLU HG3 H -9.990 -11.208 24.803 1.00 . A A . 138 GLU HG3 1 1
11 24639 1 1 138 GLU N N -9.792 -9.654 22.358 1.00 . A A . 138 GLU N 1 1
11 24640 1 1 138 GLU O O -13.066 -9.358 21.048 1.00 . A A . 138 GLU O 1 1
11 24641 1 1 138 GLU OE1 O -11.346 -12.182 26.612 1.00 . A A . 138 GLU OE1 1 1
11 24642 1 1 138 GLU OE2 O -12.595 -13.126 25.029 1.00 . A A . 138 GLU OE2 1 1
11 24643 1 1 139 LEU C C -12.293 -6.724 19.693 1.00 . A A . 139 LEU C 1 1
11 24644 1 1 139 LEU CA C -12.471 -6.619 21.156 1.00 . A A . 139 LEU CA 1 1
11 24645 1 1 139 LEU CB C -11.886 -5.216 21.436 1.00 . A A . 139 LEU CB 1 1
11 24646 1 1 139 LEU CD1 C -11.434 -3.311 22.955 1.00 . A A . 139 LEU CD1 1 1
11 24647 1 1 139 LEU CD2 C -13.751 -4.239 22.680 1.00 . A A . 139 LEU CD2 1 1
11 24648 1 1 139 LEU CG C -12.263 -4.590 22.753 1.00 . A A . 139 LEU CG 1 1
11 24649 1 1 139 LEU H H -10.973 -7.382 22.359 1.00 . A A . 139 LEU H 1 1
11 24650 1 1 139 LEU HA H -13.530 -6.669 21.359 1.00 . A A . 139 LEU HA 1 1
11 24651 1 1 139 LEU HB2 H -10.777 -5.277 21.426 1.00 . A A . 139 LEU HB2 1 1
11 24652 1 1 139 LEU HB3 H -12.148 -4.487 20.640 1.00 . A A . 139 LEU HB3 1 1
11 24653 1 1 139 LEU HD11 H -11.437 -2.704 22.024 1.00 . A A . 139 LEU HD11 1 1
11 24654 1 1 139 LEU HD12 H -11.874 -2.685 23.761 1.00 . A A . 139 LEU HD12 1 1
11 24655 1 1 139 LEU HD13 H -10.385 -3.555 23.230 1.00 . A A . 139 LEU HD13 1 1
11 24656 1 1 139 LEU HD21 H -14.048 -3.598 23.537 1.00 . A A . 139 LEU HD21 1 1
11 24657 1 1 139 LEU HD22 H -13.918 -3.704 21.721 1.00 . A A . 139 LEU HD22 1 1
11 24658 1 1 139 LEU HD23 H -14.412 -5.131 22.661 1.00 . A A . 139 LEU HD23 1 1
11 24659 1 1 139 LEU HG H -12.017 -5.350 23.526 1.00 . A A . 139 LEU HG 1 1
11 24660 1 1 139 LEU N N -11.794 -7.678 21.877 1.00 . A A . 139 LEU N 1 1
11 24661 1 1 139 LEU O O -13.261 -6.793 18.942 1.00 . A A . 139 LEU O 1 1
11 24662 1 1 140 LEU C C -11.197 -8.081 17.183 1.00 . A A . 140 LEU C 1 1
11 24663 1 1 140 LEU CA C -10.739 -6.794 17.850 1.00 . A A . 140 LEU CA 1 1
11 24664 1 1 140 LEU CB C -9.240 -6.527 17.549 1.00 . A A . 140 LEU CB 1 1
11 24665 1 1 140 LEU CD1 C -7.249 -4.949 17.512 1.00 . A A . 140 LEU CD1 1 1
11 24666 1 1 140 LEU CD2 C -9.541 -3.965 17.251 1.00 . A A . 140 LEU CD2 1 1
11 24667 1 1 140 LEU CG C -8.735 -5.101 17.888 1.00 . A A . 140 LEU CG 1 1
11 24668 1 1 140 LEU H H -10.285 -6.643 19.924 1.00 . A A . 140 LEU H 1 1
11 24669 1 1 140 LEU HA H -11.370 -6.026 17.428 1.00 . A A . 140 LEU HA 1 1
11 24670 1 1 140 LEU HB2 H -8.631 -7.258 18.122 1.00 . A A . 140 LEU HB2 1 1
11 24671 1 1 140 LEU HB3 H -9.039 -6.709 16.472 1.00 . A A . 140 LEU HB3 1 1
11 24672 1 1 140 LEU HD11 H -6.925 -3.886 17.537 1.00 . A A . 140 LEU HD11 1 1
11 24673 1 1 140 LEU HD12 H -6.606 -5.556 18.185 1.00 . A A . 140 LEU HD12 1 1
11 24674 1 1 140 LEU HD13 H -7.095 -5.318 16.476 1.00 . A A . 140 LEU HD13 1 1
11 24675 1 1 140 LEU HD21 H -9.415 -3.991 16.147 1.00 . A A . 140 LEU HD21 1 1
11 24676 1 1 140 LEU HD22 H -10.621 -4.026 17.502 1.00 . A A . 140 LEU HD22 1 1
11 24677 1 1 140 LEU HD23 H -9.158 -2.984 17.605 1.00 . A A . 140 LEU HD23 1 1
11 24678 1 1 140 LEU HG H -8.859 -4.972 18.984 1.00 . A A . 140 LEU HG 1 1
11 24679 1 1 140 LEU N N -11.022 -6.768 19.264 1.00 . A A . 140 LEU N 1 1
11 24680 1 1 140 LEU O O -11.795 -8.047 16.113 1.00 . A A . 140 LEU O 1 1
11 24681 1 1 141 ALA C C -13.010 -10.566 17.150 1.00 . A A . 141 ALA C 1 1
11 24682 1 1 141 ALA CA C -11.502 -10.521 17.331 1.00 . A A . 141 ALA CA 1 1
11 24683 1 1 141 ALA CB C -11.081 -11.663 18.275 1.00 . A A . 141 ALA CB 1 1
11 24684 1 1 141 ALA H H -10.514 -9.301 18.690 1.00 . A A . 141 ALA H 1 1
11 24685 1 1 141 ALA HA H -11.069 -10.679 16.354 1.00 . A A . 141 ALA HA 1 1
11 24686 1 1 141 ALA HB1 H -11.608 -12.613 18.043 1.00 . A A . 141 ALA HB1 1 1
11 24687 1 1 141 ALA HB2 H -9.991 -11.857 18.181 1.00 . A A . 141 ALA HB2 1 1
11 24688 1 1 141 ALA HB3 H -11.292 -11.359 19.322 1.00 . A A . 141 ALA HB3 1 1
11 24689 1 1 141 ALA N N -11.013 -9.252 17.828 1.00 . A A . 141 ALA N 1 1
11 24690 1 1 141 ALA O O -13.487 -11.134 16.173 1.00 . A A . 141 ALA O 1 1
11 24691 1 1 142 ASP C C -15.722 -8.709 17.155 1.00 . A A . 142 ASP C 1 1
11 24692 1 1 142 ASP CA C -15.244 -9.934 17.954 1.00 . A A . 142 ASP CA 1 1
11 24693 1 1 142 ASP CB C -15.841 -9.983 19.390 1.00 . A A . 142 ASP CB 1 1
11 24694 1 1 142 ASP CG C -17.330 -10.314 19.425 1.00 . A A . 142 ASP CG 1 1
11 24695 1 1 142 ASP H H -13.408 -9.548 18.886 1.00 . A A . 142 ASP H 1 1
11 24696 1 1 142 ASP HA H -15.566 -10.809 17.410 1.00 . A A . 142 ASP HA 1 1
11 24697 1 1 142 ASP HB2 H -15.324 -10.789 19.952 1.00 . A A . 142 ASP HB2 1 1
11 24698 1 1 142 ASP HB3 H -15.666 -9.025 19.924 1.00 . A A . 142 ASP HB3 1 1
11 24699 1 1 142 ASP N N -13.800 -9.973 18.073 1.00 . A A . 142 ASP N 1 1
11 24700 1 1 142 ASP O O -16.922 -8.520 16.975 1.00 . A A . 142 ASP O 1 1
11 24701 1 1 142 ASP OD1 O -18.087 -9.565 20.101 1.00 . A A . 142 ASP OD1 1 1
11 24702 1 1 142 ASP OD2 O -17.714 -11.353 18.828 1.00 . A A . 142 ASP OD2 1 1
11 24703 1 1 143 THR C C -15.282 -6.992 14.337 1.00 . A A . 143 THR C 1 1
11 24704 1 1 143 THR CA C -15.154 -6.670 15.841 1.00 . A A . 143 THR CA 1 1
11 24705 1 1 143 THR CB C -14.188 -5.500 16.005 1.00 . A A . 143 THR CB 1 1
11 24706 1 1 143 THR CG2 C -14.466 -4.327 15.044 1.00 . A A . 143 THR CG2 1 1
11 24707 1 1 143 THR H H -13.836 -8.018 16.801 1.00 . A A . 143 THR H 1 1
11 24708 1 1 143 THR HA H -16.108 -6.299 16.187 1.00 . A A . 143 THR HA 1 1
11 24709 1 1 143 THR HB H -13.142 -5.844 15.856 1.00 . A A . 143 THR HB 1 1
11 24710 1 1 143 THR HG1 H -13.923 -5.670 17.901 1.00 . A A . 143 THR HG1 1 1
11 24711 1 1 143 THR HG21 H -14.233 -4.594 13.991 1.00 . A A . 143 THR HG21 1 1
11 24712 1 1 143 THR HG22 H -15.525 -3.999 15.121 1.00 . A A . 143 THR HG22 1 1
11 24713 1 1 143 THR HG23 H -13.821 -3.464 15.316 1.00 . A A . 143 THR HG23 1 1
11 24714 1 1 143 THR N N -14.806 -7.845 16.653 1.00 . A A . 143 THR N 1 1
11 24715 1 1 143 THR O O -14.259 -7.390 13.719 1.00 . A A . 143 THR O 1 1
11 24716 1 1 143 THR OXT O -16.403 -6.813 13.788 1.00 . A A . 143 THR OXT 1 1
11 24717 1 1 143 THR OG1 O -14.275 -4.987 17.325 1.00 . A A . 143 THR OG1 1 1
12 24718 1 1 1 SER C C 3.263 -27.164 4.463 1.00 . A A . 1 SER C 1 1
12 24719 1 1 1 SER CA C 3.209 -26.681 5.904 1.00 . A A . 1 SER CA 1 1
12 24720 1 1 1 SER CB C 4.660 -26.732 6.478 1.00 . A A . 1 SER CB 1 1
12 24721 1 1 1 SER H1 H 2.278 -26.969 7.740 1.00 . A A . 1 SER H1 1 1
12 24722 1 1 1 SER H2 H 2.531 -28.421 6.924 1.00 . A A . 1 SER H2 1 1
12 24723 1 1 1 SER H3 H 1.276 -27.374 6.435 1.00 . A A . 1 SER H3 1 1
12 24724 1 1 1 SER HA H 2.886 -25.651 5.875 1.00 . A A . 1 SER HA 1 1
12 24725 1 1 1 SER HB2 H 4.961 -27.789 6.640 1.00 . A A . 1 SER HB2 1 1
12 24726 1 1 1 SER HB3 H 5.366 -26.269 5.756 1.00 . A A . 1 SER HB3 1 1
12 24727 1 1 1 SER HG H 5.680 -26.098 8.009 1.00 . A A . 1 SER HG 1 1
12 24728 1 1 1 SER N N 2.245 -27.428 6.808 1.00 . A A . 1 SER N 1 1
12 24729 1 1 1 SER O O 3.303 -26.359 3.532 1.00 . A A . 1 SER O 1 1
12 24730 1 1 1 SER OG O 4.771 -26.017 7.710 1.00 . A A . 1 SER OG 1 1
12 24731 1 1 2 LYS C C 2.562 -28.839 1.881 1.00 . A A . 2 LYS C 1 1
12 24732 1 1 2 LYS CA C 3.545 -29.168 2.987 1.00 . A A . 2 LYS CA 1 1
12 24733 1 1 2 LYS CB C 3.543 -30.703 3.182 1.00 . A A . 2 LYS CB 1 1
12 24734 1 1 2 LYS CD C 4.615 -32.751 4.236 1.00 . A A . 2 LYS CD 1 1
12 24735 1 1 2 LYS CE C 5.771 -33.317 5.058 1.00 . A A . 2 LYS CE 1 1
12 24736 1 1 2 LYS CG C 4.699 -31.228 4.047 1.00 . A A . 2 LYS CG 1 1
12 24737 1 1 2 LYS H H 3.129 -29.110 5.027 1.00 . A A . 2 LYS H 1 1
12 24738 1 1 2 LYS HA H 4.517 -28.844 2.646 1.00 . A A . 2 LYS HA 1 1
12 24739 1 1 2 LYS HB2 H 2.580 -31.020 3.636 1.00 . A A . 2 LYS HB2 1 1
12 24740 1 1 2 LYS HB3 H 3.627 -31.203 2.193 1.00 . A A . 2 LYS HB3 1 1
12 24741 1 1 2 LYS HD2 H 3.656 -32.993 4.741 1.00 . A A . 2 LYS HD2 1 1
12 24742 1 1 2 LYS HD3 H 4.599 -33.229 3.233 1.00 . A A . 2 LYS HD3 1 1
12 24743 1 1 2 LYS HE2 H 6.742 -33.148 4.545 1.00 . A A . 2 LYS HE2 1 1
12 24744 1 1 2 LYS HE3 H 5.799 -32.857 6.068 1.00 . A A . 2 LYS HE3 1 1
12 24745 1 1 2 LYS HG2 H 5.666 -30.975 3.561 1.00 . A A . 2 LYS HG2 1 1
12 24746 1 1 2 LYS HG3 H 4.684 -30.744 5.047 1.00 . A A . 2 LYS HG3 1 1
12 24747 1 1 2 LYS HZ1 H 6.379 -35.155 5.786 1.00 . A A . 2 LYS HZ1 1 1
12 24748 1 1 2 LYS HZ2 H 4.695 -34.954 5.723 1.00 . A A . 2 LYS HZ2 1 1
12 24749 1 1 2 LYS HZ3 H 5.572 -35.230 4.294 1.00 . A A . 2 LYS HZ3 1 1
12 24750 1 1 2 LYS N N 3.262 -28.501 4.249 1.00 . A A . 2 LYS N 1 1
12 24751 1 1 2 LYS NZ N 5.591 -34.771 5.227 1.00 . A A . 2 LYS NZ 1 1
12 24752 1 1 2 LYS O O 2.949 -28.570 0.749 1.00 . A A . 2 LYS O 1 1
12 24753 1 1 3 GLU C C -0.194 -27.079 1.216 1.00 . A A . 3 GLU C 1 1
12 24754 1 1 3 GLU CA C 0.181 -28.540 1.262 1.00 . A A . 3 GLU CA 1 1
12 24755 1 1 3 GLU CB C -1.076 -29.413 1.542 1.00 . A A . 3 GLU CB 1 1
12 24756 1 1 3 GLU CD C -2.996 -30.056 3.100 1.00 . A A . 3 GLU CD 1 1
12 24757 1 1 3 GLU CG C -1.805 -29.119 2.879 1.00 . A A . 3 GLU CG 1 1
12 24758 1 1 3 GLU H H 0.977 -29.090 3.127 1.00 . A A . 3 GLU H 1 1
12 24759 1 1 3 GLU HA H 0.575 -28.729 0.274 1.00 . A A . 3 GLU HA 1 1
12 24760 1 1 3 GLU HB2 H -1.791 -29.275 0.703 1.00 . A A . 3 GLU HB2 1 1
12 24761 1 1 3 GLU HB3 H -0.753 -30.476 1.523 1.00 . A A . 3 GLU HB3 1 1
12 24762 1 1 3 GLU HG2 H -1.118 -29.241 3.743 1.00 . A A . 3 GLU HG2 1 1
12 24763 1 1 3 GLU HG3 H -2.203 -28.082 2.878 1.00 . A A . 3 GLU HG3 1 1
12 24764 1 1 3 GLU N N 1.250 -28.831 2.204 1.00 . A A . 3 GLU N 1 1
12 24765 1 1 3 GLU O O -1.161 -26.676 0.575 1.00 . A A . 3 GLU O 1 1
12 24766 1 1 3 GLU OE1 O -2.961 -30.808 4.109 1.00 . A A . 3 GLU OE1 1 1
12 24767 1 1 3 GLU OE2 O -3.943 -30.019 2.274 1.00 . A A . 3 GLU OE2 1 1
12 24768 1 1 4 VAL C C 1.266 -24.027 1.406 1.00 . A A . 4 VAL C 1 1
12 24769 1 1 4 VAL CA C 0.283 -24.864 2.197 1.00 . A A . 4 VAL CA 1 1
12 24770 1 1 4 VAL CB C 0.474 -24.480 3.665 1.00 . A A . 4 VAL CB 1 1
12 24771 1 1 4 VAL CG1 C 0.122 -23.000 3.902 1.00 . A A . 4 VAL CG1 1 1
12 24772 1 1 4 VAL CG2 C -0.262 -25.413 4.631 1.00 . A A . 4 VAL CG2 1 1
12 24773 1 1 4 VAL H H 1.387 -26.711 2.324 1.00 . A A . 4 VAL H 1 1
12 24774 1 1 4 VAL HA H -0.717 -24.621 1.868 1.00 . A A . 4 VAL HA 1 1
12 24775 1 1 4 VAL HB H 1.539 -24.607 3.955 1.00 . A A . 4 VAL HB 1 1
12 24776 1 1 4 VAL HG11 H 0.875 -22.325 3.442 1.00 . A A . 4 VAL HG11 1 1
12 24777 1 1 4 VAL HG12 H -0.858 -22.770 3.432 1.00 . A A . 4 VAL HG12 1 1
12 24778 1 1 4 VAL HG13 H 0.069 -22.777 4.989 1.00 . A A . 4 VAL HG13 1 1
12 24779 1 1 4 VAL HG21 H -0.147 -26.485 4.361 1.00 . A A . 4 VAL HG21 1 1
12 24780 1 1 4 VAL HG22 H 0.261 -25.257 5.599 1.00 . A A . 4 VAL HG22 1 1
12 24781 1 1 4 VAL HG23 H -1.340 -25.158 4.714 1.00 . A A . 4 VAL HG23 1 1
12 24782 1 1 4 VAL N N 0.578 -26.268 1.945 1.00 . A A . 4 VAL N 1 1
12 24783 1 1 4 VAL O O 0.919 -23.240 0.529 1.00 . A A . 4 VAL O 1 1
12 24784 1 1 5 MET C C 3.760 -22.069 1.457 1.00 . A A . 5 MET C 1 1
12 24785 1 1 5 MET CA C 3.762 -23.582 1.386 1.00 . A A . 5 MET CA 1 1
12 24786 1 1 5 MET CB C 4.252 -24.066 -0.008 1.00 . A A . 5 MET CB 1 1
12 24787 1 1 5 MET CE C 6.780 -25.405 -1.690 1.00 . A A . 5 MET CE 1 1
12 24788 1 1 5 MET CG C 4.574 -25.574 -0.063 1.00 . A A . 5 MET CG 1 1
12 24789 1 1 5 MET H H 2.722 -24.902 2.486 1.00 . A A . 5 MET H 1 1
12 24790 1 1 5 MET HA H 4.386 -23.905 2.206 1.00 . A A . 5 MET HA 1 1
12 24791 1 1 5 MET HB2 H 3.473 -23.828 -0.763 1.00 . A A . 5 MET HB2 1 1
12 24792 1 1 5 MET HB3 H 5.174 -23.510 -0.285 1.00 . A A . 5 MET HB3 1 1
12 24793 1 1 5 MET HE1 H 7.364 -25.721 -0.799 1.00 . A A . 5 MET HE1 1 1
12 24794 1 1 5 MET HE2 H 7.351 -25.703 -2.595 1.00 . A A . 5 MET HE2 1 1
12 24795 1 1 5 MET HE3 H 6.714 -24.296 -1.685 1.00 . A A . 5 MET HE3 1 1
12 24796 1 1 5 MET HG2 H 5.342 -25.806 0.705 1.00 . A A . 5 MET HG2 1 1
12 24797 1 1 5 MET HG3 H 3.655 -26.131 0.221 1.00 . A A . 5 MET HG3 1 1
12 24798 1 1 5 MET N N 2.545 -24.222 1.779 1.00 . A A . 5 MET N 1 1
12 24799 1 1 5 MET O O 4.282 -21.379 0.583 1.00 . A A . 5 MET O 1 1
12 24800 1 1 5 MET SD S 5.131 -26.168 -1.693 1.00 . A A . 5 MET SD 1 1
12 24801 1 1 6 LYS C C 4.107 -19.616 3.830 1.00 . A A . 6 LYS C 1 1
12 24802 1 1 6 LYS CA C 3.134 -20.097 2.792 1.00 . A A . 6 LYS CA 1 1
12 24803 1 1 6 LYS CB C 1.732 -19.561 3.185 1.00 . A A . 6 LYS CB 1 1
12 24804 1 1 6 LYS CD C 0.988 -18.768 0.844 1.00 . A A . 6 LYS CD 1 1
12 24805 1 1 6 LYS CE C -0.126 -18.743 -0.208 1.00 . A A . 6 LYS CE 1 1
12 24806 1 1 6 LYS CG C 0.688 -19.654 2.069 1.00 . A A . 6 LYS CG 1 1
12 24807 1 1 6 LYS H H 2.797 -22.103 3.255 1.00 . A A . 6 LYS H 1 1
12 24808 1 1 6 LYS HA H 3.425 -19.619 1.868 1.00 . A A . 6 LYS HA 1 1
12 24809 1 1 6 LYS HB2 H 1.370 -20.137 4.063 1.00 . A A . 6 LYS HB2 1 1
12 24810 1 1 6 LYS HB3 H 1.750 -18.491 3.483 1.00 . A A . 6 LYS HB3 1 1
12 24811 1 1 6 LYS HD2 H 1.199 -17.729 1.177 1.00 . A A . 6 LYS HD2 1 1
12 24812 1 1 6 LYS HD3 H 1.903 -19.156 0.346 1.00 . A A . 6 LYS HD3 1 1
12 24813 1 1 6 LYS HE2 H 0.213 -18.196 -1.114 1.00 . A A . 6 LYS HE2 1 1
12 24814 1 1 6 LYS HE3 H -0.427 -19.774 -0.490 1.00 . A A . 6 LYS HE3 1 1
12 24815 1 1 6 LYS HG2 H 0.575 -20.712 1.747 1.00 . A A . 6 LYS HG2 1 1
12 24816 1 1 6 LYS HG3 H -0.256 -19.292 2.529 1.00 . A A . 6 LYS HG3 1 1
12 24817 1 1 6 LYS HZ1 H -1.655 -18.532 1.165 1.00 . A A . 6 LYS HZ1 1 1
12 24818 1 1 6 LYS HZ2 H -1.064 -17.061 0.551 1.00 . A A . 6 LYS HZ2 1 1
12 24819 1 1 6 LYS HZ3 H -2.062 -18.044 -0.411 1.00 . A A . 6 LYS HZ3 1 1
12 24820 1 1 6 LYS N N 3.190 -21.519 2.549 1.00 . A A . 6 LYS N 1 1
12 24821 1 1 6 LYS NZ N -1.316 -18.041 0.313 1.00 . A A . 6 LYS NZ 1 1
12 24822 1 1 6 LYS O O 4.807 -20.367 4.506 1.00 . A A . 6 LYS O 1 1
12 24823 1 1 7 GLN C C 4.187 -16.377 5.355 1.00 . A A . 7 GLN C 1 1
12 24824 1 1 7 GLN CA C 5.000 -17.536 4.824 1.00 . A A . 7 GLN CA 1 1
12 24825 1 1 7 GLN CB C 6.296 -17.029 4.131 1.00 . A A . 7 GLN CB 1 1
12 24826 1 1 7 GLN CD C 7.396 -15.653 2.306 1.00 . A A . 7 GLN CD 1 1
12 24827 1 1 7 GLN CG C 6.066 -16.059 2.948 1.00 . A A . 7 GLN CG 1 1
12 24828 1 1 7 GLN H H 3.456 -17.772 3.423 1.00 . A A . 7 GLN H 1 1
12 24829 1 1 7 GLN HA H 5.257 -18.165 5.664 1.00 . A A . 7 GLN HA 1 1
12 24830 1 1 7 GLN HB2 H 6.941 -16.530 4.886 1.00 . A A . 7 GLN HB2 1 1
12 24831 1 1 7 GLN HB3 H 6.847 -17.921 3.765 1.00 . A A . 7 GLN HB3 1 1
12 24832 1 1 7 GLN HE21 H 7.280 -17.181 0.940 1.00 . A A . 7 GLN HE21 1 1
12 24833 1 1 7 GLN HE22 H 8.686 -16.147 0.821 1.00 . A A . 7 GLN HE22 1 1
12 24834 1 1 7 GLN HG2 H 5.410 -16.527 2.183 1.00 . A A . 7 GLN HG2 1 1
12 24835 1 1 7 GLN HG3 H 5.575 -15.129 3.307 1.00 . A A . 7 GLN HG3 1 1
12 24836 1 1 7 GLN N N 4.155 -18.279 3.922 1.00 . A A . 7 GLN N 1 1
12 24837 1 1 7 GLN NE2 N 7.822 -16.402 1.255 1.00 . A A . 7 GLN NE2 1 1
12 24838 1 1 7 GLN O O 3.191 -15.979 4.751 1.00 . A A . 7 GLN O 1 1
12 24839 1 1 7 GLN OE1 O 8.038 -14.690 2.729 1.00 . A A . 7 GLN OE1 1 1
12 24840 1 1 8 MET C C 4.855 -13.946 7.957 1.00 . A A . 8 MET C 1 1
12 24841 1 1 8 MET CA C 3.851 -14.793 7.210 1.00 . A A . 8 MET CA 1 1
12 24842 1 1 8 MET CB C 2.768 -15.345 8.186 1.00 . A A . 8 MET CB 1 1
12 24843 1 1 8 MET CE C 4.225 -18.326 10.697 1.00 . A A . 8 MET CE 1 1
12 24844 1 1 8 MET CG C 3.271 -16.185 9.385 1.00 . A A . 8 MET CG 1 1
12 24845 1 1 8 MET H H 5.396 -16.140 7.008 1.00 . A A . 8 MET H 1 1
12 24846 1 1 8 MET HA H 3.381 -14.159 6.472 1.00 . A A . 8 MET HA 1 1
12 24847 1 1 8 MET HB2 H 2.193 -14.485 8.592 1.00 . A A . 8 MET HB2 1 1
12 24848 1 1 8 MET HB3 H 2.054 -15.960 7.597 1.00 . A A . 8 MET HB3 1 1
12 24849 1 1 8 MET HE1 H 4.628 -19.360 10.751 1.00 . A A . 8 MET HE1 1 1
12 24850 1 1 8 MET HE2 H 4.998 -17.638 11.100 1.00 . A A . 8 MET HE2 1 1
12 24851 1 1 8 MET HE3 H 3.339 -18.271 11.366 1.00 . A A . 8 MET HE3 1 1
12 24852 1 1 8 MET HG2 H 4.095 -15.645 9.899 1.00 . A A . 8 MET HG2 1 1
12 24853 1 1 8 MET HG3 H 2.435 -16.244 10.115 1.00 . A A . 8 MET HG3 1 1
12 24854 1 1 8 MET N N 4.575 -15.840 6.529 1.00 . A A . 8 MET N 1 1
12 24855 1 1 8 MET O O 5.988 -14.370 8.184 1.00 . A A . 8 MET O 1 1
12 24856 1 1 8 MET SD S 3.788 -17.888 8.991 1.00 . A A . 8 MET SD 1 1
12 24857 1 1 9 THR C C 5.303 -12.000 10.550 1.00 . A A . 9 THR C 1 1
12 24858 1 1 9 THR CA C 5.345 -11.781 9.045 1.00 . A A . 9 THR CA 1 1
12 24859 1 1 9 THR CB C 5.062 -10.320 8.708 1.00 . A A . 9 THR CB 1 1
12 24860 1 1 9 THR CG2 C 5.298 -10.078 7.206 1.00 . A A . 9 THR CG2 1 1
12 24861 1 1 9 THR H H 3.559 -12.354 8.160 1.00 . A A . 9 THR H 1 1
12 24862 1 1 9 THR HA H 6.361 -11.979 8.737 1.00 . A A . 9 THR HA 1 1
12 24863 1 1 9 THR HB H 5.751 -9.658 9.274 1.00 . A A . 9 THR HB 1 1
12 24864 1 1 9 THR HG1 H 3.661 -9.000 8.878 1.00 . A A . 9 THR HG1 1 1
12 24865 1 1 9 THR HG21 H 6.318 -10.411 6.915 1.00 . A A . 9 THR HG21 1 1
12 24866 1 1 9 THR HG22 H 4.557 -10.636 6.594 1.00 . A A . 9 THR HG22 1 1
12 24867 1 1 9 THR HG23 H 5.206 -8.998 6.966 1.00 . A A . 9 THR HG23 1 1
12 24868 1 1 9 THR N N 4.478 -12.702 8.326 1.00 . A A . 9 THR N 1 1
12 24869 1 1 9 THR O O 4.434 -12.686 11.085 1.00 . A A . 9 THR O 1 1
12 24870 1 1 9 THR OG1 O 3.726 -9.947 9.021 1.00 . A A . 9 THR OG1 1 1
12 24871 1 1 10 ILE C C 5.932 -10.682 13.629 1.00 . A A . 10 ILE C 1 1
12 24872 1 1 10 ILE CA C 6.534 -11.713 12.683 1.00 . A A . 10 ILE CA 1 1
12 24873 1 1 10 ILE CB C 8.027 -11.869 12.983 1.00 . A A . 10 ILE CB 1 1
12 24874 1 1 10 ILE CD1 C 10.306 -10.676 13.183 1.00 . A A . 10 ILE CD1 1 1
12 24875 1 1 10 ILE CG1 C 8.855 -10.589 12.692 1.00 . A A . 10 ILE CG1 1 1
12 24876 1 1 10 ILE CG2 C 8.561 -13.105 12.220 1.00 . A A . 10 ILE CG2 1 1
12 24877 1 1 10 ILE H H 7.009 -10.894 10.834 1.00 . A A . 10 ILE H 1 1
12 24878 1 1 10 ILE HA H 6.065 -12.653 12.933 1.00 . A A . 10 ILE HA 1 1
12 24879 1 1 10 ILE HB H 8.139 -12.093 14.066 1.00 . A A . 10 ILE HB 1 1
12 24880 1 1 10 ILE HD11 H 10.860 -11.476 12.649 1.00 . A A . 10 ILE HD11 1 1
12 24881 1 1 10 ILE HD12 H 10.833 -9.714 13.007 1.00 . A A . 10 ILE HD12 1 1
12 24882 1 1 10 ILE HD13 H 10.333 -10.895 14.272 1.00 . A A . 10 ILE HD13 1 1
12 24883 1 1 10 ILE HG12 H 8.857 -10.389 11.599 1.00 . A A . 10 ILE HG12 1 1
12 24884 1 1 10 ILE HG13 H 8.376 -9.722 13.195 1.00 . A A . 10 ILE HG13 1 1
12 24885 1 1 10 ILE HG21 H 9.603 -13.334 12.529 1.00 . A A . 10 ILE HG21 1 1
12 24886 1 1 10 ILE HG22 H 7.934 -13.995 12.441 1.00 . A A . 10 ILE HG22 1 1
12 24887 1 1 10 ILE HG23 H 8.552 -12.931 11.123 1.00 . A A . 10 ILE HG23 1 1
12 24888 1 1 10 ILE N N 6.294 -11.432 11.275 1.00 . A A . 10 ILE N 1 1
12 24889 1 1 10 ILE O O 6.073 -10.805 14.844 1.00 . A A . 10 ILE O 1 1
12 24890 1 1 11 ASN C C 3.479 -7.957 13.448 1.00 . A A . 11 ASN C 1 1
12 24891 1 1 11 ASN CA C 4.776 -8.556 13.977 1.00 . A A . 11 ASN CA 1 1
12 24892 1 1 11 ASN CB C 5.881 -7.464 14.187 1.00 . A A . 11 ASN CB 1 1
12 24893 1 1 11 ASN CG C 6.326 -6.787 12.885 1.00 . A A . 11 ASN CG 1 1
12 24894 1 1 11 ASN H H 5.026 -9.569 12.153 1.00 . A A . 11 ASN H 1 1
12 24895 1 1 11 ASN HA H 4.524 -8.972 14.941 1.00 . A A . 11 ASN HA 1 1
12 24896 1 1 11 ASN HB2 H 5.525 -6.673 14.880 1.00 . A A . 11 ASN HB2 1 1
12 24897 1 1 11 ASN HB3 H 6.755 -7.955 14.665 1.00 . A A . 11 ASN HB3 1 1
12 24898 1 1 11 ASN HD21 H 7.941 -6.422 11.712 1.00 . A A . 11 ASN HD21 1 1
12 24899 1 1 11 ASN HD22 H 8.282 -7.355 13.150 1.00 . A A . 11 ASN HD22 1 1
12 24900 1 1 11 ASN N N 5.252 -9.628 13.122 1.00 . A A . 11 ASN N 1 1
12 24901 1 1 11 ASN ND2 N 7.640 -6.876 12.551 1.00 . A A . 11 ASN ND2 1 1
12 24902 1 1 11 ASN O O 2.922 -8.401 12.446 1.00 . A A . 11 ASN O 1 1
12 24903 1 1 11 ASN OD1 O 5.511 -6.173 12.192 1.00 . A A . 11 ASN OD1 1 1
12 24904 1 1 12 PHE C C 1.725 -5.155 12.878 1.00 . A A . 12 PHE C 1 1
12 24905 1 1 12 PHE CA C 1.690 -6.282 13.905 1.00 . A A . 12 PHE CA 1 1
12 24906 1 1 12 PHE CB C 1.081 -5.765 15.249 1.00 . A A . 12 PHE CB 1 1
12 24907 1 1 12 PHE CD1 C 2.022 -3.447 15.698 1.00 . A A . 12 PHE CD1 1 1
12 24908 1 1 12 PHE CD2 C 2.851 -5.310 17.003 1.00 . A A . 12 PHE CD2 1 1
12 24909 1 1 12 PHE CE1 C 2.900 -2.586 16.368 1.00 . A A . 12 PHE CE1 1 1
12 24910 1 1 12 PHE CE2 C 3.723 -4.450 17.682 1.00 . A A . 12 PHE CE2 1 1
12 24911 1 1 12 PHE CG C 2.002 -4.822 15.993 1.00 . A A . 12 PHE CG 1 1
12 24912 1 1 12 PHE CZ C 3.751 -3.087 17.361 1.00 . A A . 12 PHE CZ 1 1
12 24913 1 1 12 PHE H H 3.431 -6.586 14.964 1.00 . A A . 12 PHE H 1 1
12 24914 1 1 12 PHE HA H 1.014 -7.023 13.504 1.00 . A A . 12 PHE HA 1 1
12 24915 1 1 12 PHE HB2 H 0.117 -5.244 15.066 1.00 . A A . 12 PHE HB2 1 1
12 24916 1 1 12 PHE HB3 H 0.875 -6.634 15.909 1.00 . A A . 12 PHE HB3 1 1
12 24917 1 1 12 PHE HD1 H 1.366 -3.054 14.935 1.00 . A A . 12 PHE HD1 1 1
12 24918 1 1 12 PHE HD2 H 2.831 -6.359 17.260 1.00 . A A . 12 PHE HD2 1 1
12 24919 1 1 12 PHE HE1 H 2.925 -1.535 16.121 1.00 . A A . 12 PHE HE1 1 1
12 24920 1 1 12 PHE HE2 H 4.373 -4.836 18.454 1.00 . A A . 12 PHE HE2 1 1
12 24921 1 1 12 PHE HZ H 4.425 -2.422 17.880 1.00 . A A . 12 PHE HZ 1 1
12 24922 1 1 12 PHE N N 2.958 -6.934 14.159 1.00 . A A . 12 PHE N 1 1
12 24923 1 1 12 PHE O O 0.688 -4.568 12.576 1.00 . A A . 12 PHE O 1 1
12 24924 1 1 13 ALA C C 2.362 -3.627 10.144 1.00 . A A . 13 ALA C 1 1
12 24925 1 1 13 ALA CA C 3.047 -3.612 11.486 1.00 . A A . 13 ALA CA 1 1
12 24926 1 1 13 ALA CB C 4.524 -3.274 11.269 1.00 . A A . 13 ALA CB 1 1
12 24927 1 1 13 ALA H H 3.744 -5.296 12.495 1.00 . A A . 13 ALA H 1 1
12 24928 1 1 13 ALA HA H 2.612 -2.781 12.020 1.00 . A A . 13 ALA HA 1 1
12 24929 1 1 13 ALA HB1 H 4.938 -3.054 12.276 1.00 . A A . 13 ALA HB1 1 1
12 24930 1 1 13 ALA HB2 H 5.078 -4.122 10.812 1.00 . A A . 13 ALA HB2 1 1
12 24931 1 1 13 ALA HB3 H 4.654 -2.370 10.636 1.00 . A A . 13 ALA HB3 1 1
12 24932 1 1 13 ALA N N 2.904 -4.787 12.326 1.00 . A A . 13 ALA N 1 1
12 24933 1 1 13 ALA O O 1.911 -2.580 9.683 1.00 . A A . 13 ALA O 1 1
12 24934 1 1 14 LYS C C 0.300 -4.408 7.970 1.00 . A A . 14 LYS C 1 1
12 24935 1 1 14 LYS CA C 1.758 -4.835 8.104 1.00 . A A . 14 LYS CA 1 1
12 24936 1 1 14 LYS CB C 1.968 -6.236 7.477 1.00 . A A . 14 LYS CB 1 1
12 24937 1 1 14 LYS CD C 4.315 -5.634 6.563 1.00 . A A . 14 LYS CD 1 1
12 24938 1 1 14 LYS CE C 5.742 -6.130 6.327 1.00 . A A . 14 LYS CE 1 1
12 24939 1 1 14 LYS CG C 3.453 -6.631 7.358 1.00 . A A . 14 LYS CG 1 1
12 24940 1 1 14 LYS H H 2.517 -5.662 9.861 1.00 . A A . 14 LYS H 1 1
12 24941 1 1 14 LYS HA H 2.313 -4.114 7.522 1.00 . A A . 14 LYS HA 1 1
12 24942 1 1 14 LYS HB2 H 1.439 -7.009 8.075 1.00 . A A . 14 LYS HB2 1 1
12 24943 1 1 14 LYS HB3 H 1.536 -6.245 6.454 1.00 . A A . 14 LYS HB3 1 1
12 24944 1 1 14 LYS HD2 H 3.830 -5.431 5.584 1.00 . A A . 14 LYS HD2 1 1
12 24945 1 1 14 LYS HD3 H 4.365 -4.682 7.133 1.00 . A A . 14 LYS HD3 1 1
12 24946 1 1 14 LYS HE2 H 6.250 -6.337 7.293 1.00 . A A . 14 LYS HE2 1 1
12 24947 1 1 14 LYS HE3 H 5.745 -7.046 5.699 1.00 . A A . 14 LYS HE3 1 1
12 24948 1 1 14 LYS HG2 H 3.896 -6.752 8.370 1.00 . A A . 14 LYS HG2 1 1
12 24949 1 1 14 LYS HG3 H 3.500 -7.617 6.848 1.00 . A A . 14 LYS HG3 1 1
12 24950 1 1 14 LYS HZ1 H 6.077 -4.901 4.696 1.00 . A A . 14 LYS HZ1 1 1
12 24951 1 1 14 LYS HZ2 H 6.509 -4.215 6.186 1.00 . A A . 14 LYS HZ2 1 1
12 24952 1 1 14 LYS HZ3 H 7.492 -5.410 5.486 1.00 . A A . 14 LYS HZ3 1 1
12 24953 1 1 14 LYS N N 2.273 -4.784 9.456 1.00 . A A . 14 LYS N 1 1
12 24954 1 1 14 LYS NZ N 6.512 -5.089 5.622 1.00 . A A . 14 LYS NZ 1 1
12 24955 1 1 14 LYS O O 0.044 -3.590 7.084 1.00 . A A . 14 LYS O 1 1
12 24956 1 1 15 PRO C C -1.947 -2.745 9.329 1.00 . A A . 15 PRO C 1 1
12 24957 1 1 15 PRO CA C -1.986 -4.150 8.767 1.00 . A A . 15 PRO CA 1 1
12 24958 1 1 15 PRO CB C -2.869 -5.054 9.629 1.00 . A A . 15 PRO CB 1 1
12 24959 1 1 15 PRO CD C -0.622 -5.884 9.780 1.00 . A A . 15 PRO CD 1 1
12 24960 1 1 15 PRO CG C -1.922 -5.780 10.581 1.00 . A A . 15 PRO CG 1 1
12 24961 1 1 15 PRO HA H -2.347 -4.088 7.751 1.00 . A A . 15 PRO HA 1 1
12 24962 1 1 15 PRO HB2 H -3.674 -4.507 10.165 1.00 . A A . 15 PRO HB2 1 1
12 24963 1 1 15 PRO HB3 H -3.330 -5.820 8.970 1.00 . A A . 15 PRO HB3 1 1
12 24964 1 1 15 PRO HD2 H 0.231 -5.725 10.473 1.00 . A A . 15 PRO HD2 1 1
12 24965 1 1 15 PRO HD3 H -0.473 -6.862 9.275 1.00 . A A . 15 PRO HD3 1 1
12 24966 1 1 15 PRO HG2 H -1.753 -5.165 11.490 1.00 . A A . 15 PRO HG2 1 1
12 24967 1 1 15 PRO HG3 H -2.345 -6.767 10.865 1.00 . A A . 15 PRO HG3 1 1
12 24968 1 1 15 PRO N N -0.693 -4.816 8.773 1.00 . A A . 15 PRO N 1 1
12 24969 1 1 15 PRO O O -2.788 -1.935 8.945 1.00 . A A . 15 PRO O 1 1
12 24970 1 1 16 MET C C -0.614 -0.006 9.989 1.00 . A A . 16 MET C 1 1
12 24971 1 1 16 MET CA C -1.012 -1.145 10.931 1.00 . A A . 16 MET CA 1 1
12 24972 1 1 16 MET CB C -0.080 -1.250 12.158 1.00 . A A . 16 MET CB 1 1
12 24973 1 1 16 MET CE C -2.058 1.669 13.915 1.00 . A A . 16 MET CE 1 1
12 24974 1 1 16 MET CG C -0.195 -0.089 13.153 1.00 . A A . 16 MET CG 1 1
12 24975 1 1 16 MET H H -0.282 -3.044 10.518 1.00 . A A . 16 MET H 1 1
12 24976 1 1 16 MET HA H -2.018 -0.944 11.269 1.00 . A A . 16 MET HA 1 1
12 24977 1 1 16 MET HB2 H -0.308 -2.195 12.696 1.00 . A A . 16 MET HB2 1 1
12 24978 1 1 16 MET HB3 H 0.971 -1.318 11.805 1.00 . A A . 16 MET HB3 1 1
12 24979 1 1 16 MET HE1 H -2.879 1.994 14.588 1.00 . A A . 16 MET HE1 1 1
12 24980 1 1 16 MET HE2 H -1.173 2.303 14.137 1.00 . A A . 16 MET HE2 1 1
12 24981 1 1 16 MET HE3 H -2.365 1.868 12.866 1.00 . A A . 16 MET HE3 1 1
12 24982 1 1 16 MET HG2 H 0.675 -0.145 13.842 1.00 . A A . 16 MET HG2 1 1
12 24983 1 1 16 MET HG3 H -0.136 0.859 12.577 1.00 . A A . 16 MET HG3 1 1
12 24984 1 1 16 MET N N -1.012 -2.420 10.250 1.00 . A A . 16 MET N 1 1
12 24985 1 1 16 MET O O -1.226 1.063 9.974 1.00 . A A . 16 MET O 1 1
12 24986 1 1 16 MET SD S -1.705 -0.090 14.156 1.00 . A A . 16 MET SD 1 1
12 24987 1 1 17 GLU C C -0.094 0.816 6.979 1.00 . A A . 17 GLU C 1 1
12 24988 1 1 17 GLU CA C 0.887 0.696 8.128 1.00 . A A . 17 GLU CA 1 1
12 24989 1 1 17 GLU CB C 2.297 0.327 7.570 1.00 . A A . 17 GLU CB 1 1
12 24990 1 1 17 GLU CD C 3.831 -1.292 6.303 1.00 . A A . 17 GLU CD 1 1
12 24991 1 1 17 GLU CG C 2.400 -0.988 6.752 1.00 . A A . 17 GLU CG 1 1
12 24992 1 1 17 GLU H H 0.883 -1.122 9.167 1.00 . A A . 17 GLU H 1 1
12 24993 1 1 17 GLU HA H 0.950 1.672 8.588 1.00 . A A . 17 GLU HA 1 1
12 24994 1 1 17 GLU HB2 H 2.637 1.168 6.930 1.00 . A A . 17 GLU HB2 1 1
12 24995 1 1 17 GLU HB3 H 2.988 0.267 8.438 1.00 . A A . 17 GLU HB3 1 1
12 24996 1 1 17 GLU HG2 H 2.052 -1.853 7.356 1.00 . A A . 17 GLU HG2 1 1
12 24997 1 1 17 GLU HG3 H 1.774 -0.927 5.836 1.00 . A A . 17 GLU HG3 1 1
12 24998 1 1 17 GLU N N 0.426 -0.237 9.143 1.00 . A A . 17 GLU N 1 1
12 24999 1 1 17 GLU O O -0.245 1.875 6.369 1.00 . A A . 17 GLU O 1 1
12 25000 1 1 17 GLU OE1 O 4.070 -1.285 5.068 1.00 . A A . 17 GLU OE1 1 1
12 25001 1 1 17 GLU OE2 O 4.687 -1.553 7.188 1.00 . A A . 17 GLU OE2 1 1
12 25002 1 1 18 ALA C C -3.042 0.548 6.072 1.00 . A A . 18 ALA C 1 1
12 25003 1 1 18 ALA CA C -1.869 -0.318 5.689 1.00 . A A . 18 ALA CA 1 1
12 25004 1 1 18 ALA CB C -2.398 -1.733 5.463 1.00 . A A . 18 ALA CB 1 1
12 25005 1 1 18 ALA H H -0.633 -1.145 7.146 1.00 . A A . 18 ALA H 1 1
12 25006 1 1 18 ALA HA H -1.488 0.061 4.752 1.00 . A A . 18 ALA HA 1 1
12 25007 1 1 18 ALA HB1 H -2.675 -2.196 6.434 1.00 . A A . 18 ALA HB1 1 1
12 25008 1 1 18 ALA HB2 H -3.286 -1.647 4.801 1.00 . A A . 18 ALA HB2 1 1
12 25009 1 1 18 ALA HB3 H -1.629 -2.371 4.977 1.00 . A A . 18 ALA HB3 1 1
12 25010 1 1 18 ALA N N -0.805 -0.290 6.663 1.00 . A A . 18 ALA N 1 1
12 25011 1 1 18 ALA O O -3.534 1.304 5.242 1.00 . A A . 18 ALA O 1 1
12 25012 1 1 19 CYS C C -4.176 2.832 7.668 1.00 . A A . 19 CYS C 1 1
12 25013 1 1 19 CYS CA C -4.560 1.378 7.824 1.00 . A A . 19 CYS CA 1 1
12 25014 1 1 19 CYS CB C -4.880 1.079 9.304 1.00 . A A . 19 CYS CB 1 1
12 25015 1 1 19 CYS H H -3.134 -0.158 7.991 1.00 . A A . 19 CYS H 1 1
12 25016 1 1 19 CYS HA H -5.464 1.237 7.251 1.00 . A A . 19 CYS HA 1 1
12 25017 1 1 19 CYS HB2 H -3.943 1.094 9.902 1.00 . A A . 19 CYS HB2 1 1
12 25018 1 1 19 CYS HB3 H -5.566 1.850 9.714 1.00 . A A . 19 CYS HB3 1 1
12 25019 1 1 19 CYS N N -3.488 0.517 7.348 1.00 . A A . 19 CYS N 1 1
12 25020 1 1 19 CYS O O -4.939 3.596 7.095 1.00 . A A . 19 CYS O 1 1
12 25021 1 1 19 CYS SG S -5.677 -0.543 9.442 1.00 . A A . 19 CYS SG 1 1
12 25022 1 1 20 LYS C C -2.742 5.270 6.609 1.00 . A A . 20 LYS C 1 1
12 25023 1 1 20 LYS CA C -2.590 4.667 8.007 1.00 . A A . 20 LYS CA 1 1
12 25024 1 1 20 LYS CB C -1.147 4.841 8.563 1.00 . A A . 20 LYS CB 1 1
12 25025 1 1 20 LYS CD C -0.097 7.027 7.521 1.00 . A A . 20 LYS CD 1 1
12 25026 1 1 20 LYS CE C 1.336 6.629 7.172 1.00 . A A . 20 LYS CE 1 1
12 25027 1 1 20 LYS CG C -0.657 6.293 8.754 1.00 . A A . 20 LYS CG 1 1
12 25028 1 1 20 LYS H H -2.266 2.615 8.381 1.00 . A A . 20 LYS H 1 1
12 25029 1 1 20 LYS HA H -3.279 5.191 8.653 1.00 . A A . 20 LYS HA 1 1
12 25030 1 1 20 LYS HB2 H -1.126 4.353 9.560 1.00 . A A . 20 LYS HB2 1 1
12 25031 1 1 20 LYS HB3 H -0.429 4.293 7.916 1.00 . A A . 20 LYS HB3 1 1
12 25032 1 1 20 LYS HD2 H -0.762 6.880 6.643 1.00 . A A . 20 LYS HD2 1 1
12 25033 1 1 20 LYS HD3 H -0.112 8.108 7.776 1.00 . A A . 20 LYS HD3 1 1
12 25034 1 1 20 LYS HE2 H 2.024 6.917 7.995 1.00 . A A . 20 LYS HE2 1 1
12 25035 1 1 20 LYS HE3 H 1.411 5.538 6.979 1.00 . A A . 20 LYS HE3 1 1
12 25036 1 1 20 LYS HG2 H -1.496 6.891 9.171 1.00 . A A . 20 LYS HG2 1 1
12 25037 1 1 20 LYS HG3 H 0.159 6.294 9.509 1.00 . A A . 20 LYS HG3 1 1
12 25038 1 1 20 LYS HZ1 H 1.133 7.080 5.168 1.00 . A A . 20 LYS HZ1 1 1
12 25039 1 1 20 LYS HZ2 H 1.723 8.363 6.105 1.00 . A A . 20 LYS HZ2 1 1
12 25040 1 1 20 LYS HZ3 H 2.742 7.058 5.712 1.00 . A A . 20 LYS HZ3 1 1
12 25041 1 1 20 LYS N N -2.944 3.254 8.027 1.00 . A A . 20 LYS N 1 1
12 25042 1 1 20 LYS NZ N 1.768 7.336 5.950 1.00 . A A . 20 LYS NZ 1 1
12 25043 1 1 20 LYS O O -3.317 6.345 6.435 1.00 . A A . 20 LYS O 1 1
12 25044 1 1 21 GLN C C -3.862 4.808 3.633 1.00 . A A . 21 GLN C 1 1
12 25045 1 1 21 GLN CA C -2.468 5.009 4.196 1.00 . A A . 21 GLN CA 1 1
12 25046 1 1 21 GLN CB C -1.461 4.338 3.252 1.00 . A A . 21 GLN CB 1 1
12 25047 1 1 21 GLN CD C -0.404 2.117 2.566 1.00 . A A . 21 GLN CD 1 1
12 25048 1 1 21 GLN CG C -1.624 2.814 3.139 1.00 . A A . 21 GLN CG 1 1
12 25049 1 1 21 GLN H H -1.955 3.620 5.700 1.00 . A A . 21 GLN H 1 1
12 25050 1 1 21 GLN HA H -2.279 6.072 4.173 1.00 . A A . 21 GLN HA 1 1
12 25051 1 1 21 GLN HB2 H -1.669 4.781 2.255 1.00 . A A . 21 GLN HB2 1 1
12 25052 1 1 21 GLN HB3 H -0.435 4.601 3.589 1.00 . A A . 21 GLN HB3 1 1
12 25053 1 1 21 GLN HE21 H 0.191 1.672 4.479 1.00 . A A . 21 GLN HE21 1 1
12 25054 1 1 21 GLN HE22 H 0.932 0.752 3.193 1.00 . A A . 21 GLN HE22 1 1
12 25055 1 1 21 GLN HG2 H -1.819 2.397 4.150 1.00 . A A . 21 GLN HG2 1 1
12 25056 1 1 21 GLN HG3 H -2.490 2.564 2.489 1.00 . A A . 21 GLN HG3 1 1
12 25057 1 1 21 GLN N N -2.289 4.548 5.560 1.00 . A A . 21 GLN N 1 1
12 25058 1 1 21 GLN NE2 N 0.368 1.516 3.507 1.00 . A A . 21 GLN NE2 1 1
12 25059 1 1 21 GLN O O -4.395 5.688 2.963 1.00 . A A . 21 GLN O 1 1
12 25060 1 1 21 GLN OE1 O -0.175 2.031 1.359 1.00 . A A . 21 GLN OE1 1 1
12 25061 1 1 22 GLU C C -6.859 4.174 3.892 1.00 . A A . 22 GLU C 1 1
12 25062 1 1 22 GLU CA C -5.809 3.221 3.448 1.00 . A A . 22 GLU CA 1 1
12 25063 1 1 22 GLU CB C -6.207 1.805 3.938 1.00 . A A . 22 GLU CB 1 1
12 25064 1 1 22 GLU CD C -7.888 -0.140 3.734 1.00 . A A . 22 GLU CD 1 1
12 25065 1 1 22 GLU CG C -7.547 1.296 3.343 1.00 . A A . 22 GLU CG 1 1
12 25066 1 1 22 GLU H H -3.953 2.980 4.435 1.00 . A A . 22 GLU H 1 1
12 25067 1 1 22 GLU HA H -5.841 3.243 2.369 1.00 . A A . 22 GLU HA 1 1
12 25068 1 1 22 GLU HB2 H -5.366 1.125 3.681 1.00 . A A . 22 GLU HB2 1 1
12 25069 1 1 22 GLU HB3 H -6.262 1.804 5.047 1.00 . A A . 22 GLU HB3 1 1
12 25070 1 1 22 GLU HG2 H -8.387 1.940 3.679 1.00 . A A . 22 GLU HG2 1 1
12 25071 1 1 22 GLU HG3 H -7.506 1.331 2.233 1.00 . A A . 22 GLU HG3 1 1
12 25072 1 1 22 GLU N N -4.492 3.647 3.926 1.00 . A A . 22 GLU N 1 1
12 25073 1 1 22 GLU O O -7.785 4.515 3.159 1.00 . A A . 22 GLU O 1 1
12 25074 1 1 22 GLU OE1 O -7.204 -1.068 3.224 1.00 . A A . 22 GLU OE1 1 1
12 25075 1 1 22 GLU OE2 O -8.856 -0.321 4.517 1.00 . A A . 22 GLU OE2 1 1
12 25076 1 1 23 LEU C C -7.416 6.959 5.286 1.00 . A A . 23 LEU C 1 1
12 25077 1 1 23 LEU CA C -7.675 5.525 5.723 1.00 . A A . 23 LEU CA 1 1
12 25078 1 1 23 LEU CB C -7.617 5.485 7.253 1.00 . A A . 23 LEU CB 1 1
12 25079 1 1 23 LEU CD1 C -8.296 4.302 9.344 1.00 . A A . 23 LEU CD1 1 1
12 25080 1 1 23 LEU CD2 C -8.469 2.959 7.143 1.00 . A A . 23 LEU CD2 1 1
12 25081 1 1 23 LEU CG C -7.824 4.109 7.918 1.00 . A A . 23 LEU CG 1 1
12 25082 1 1 23 LEU H H -5.948 4.314 5.697 1.00 . A A . 23 LEU H 1 1
12 25083 1 1 23 LEU HA H -8.668 5.255 5.395 1.00 . A A . 23 LEU HA 1 1
12 25084 1 1 23 LEU HB2 H -6.620 5.849 7.581 1.00 . A A . 23 LEU HB2 1 1
12 25085 1 1 23 LEU HB3 H -8.386 6.179 7.655 1.00 . A A . 23 LEU HB3 1 1
12 25086 1 1 23 LEU HD11 H -7.485 4.902 9.810 1.00 . A A . 23 LEU HD11 1 1
12 25087 1 1 23 LEU HD12 H -9.268 4.840 9.388 1.00 . A A . 23 LEU HD12 1 1
12 25088 1 1 23 LEU HD13 H -8.382 3.327 9.869 1.00 . A A . 23 LEU HD13 1 1
12 25089 1 1 23 LEU HD21 H -8.614 2.141 7.881 1.00 . A A . 23 LEU HD21 1 1
12 25090 1 1 23 LEU HD22 H -9.385 3.251 6.586 1.00 . A A . 23 LEU HD22 1 1
12 25091 1 1 23 LEU HD23 H -7.755 2.571 6.385 1.00 . A A . 23 LEU HD23 1 1
12 25092 1 1 23 LEU HG H -6.808 3.705 8.115 1.00 . A A . 23 LEU HG 1 1
12 25093 1 1 23 LEU N N -6.705 4.639 5.136 1.00 . A A . 23 LEU N 1 1
12 25094 1 1 23 LEU O O -8.217 7.845 5.574 1.00 . A A . 23 LEU O 1 1
12 25095 1 1 24 ASN C C -5.540 9.463 5.290 1.00 . A A . 24 ASN C 1 1
12 25096 1 1 24 ASN CA C -5.762 8.476 4.144 1.00 . A A . 24 ASN CA 1 1
12 25097 1 1 24 ASN CB C -6.697 9.091 3.074 1.00 . A A . 24 ASN CB 1 1
12 25098 1 1 24 ASN CG C -6.842 8.365 1.728 1.00 . A A . 24 ASN CG 1 1
12 25099 1 1 24 ASN H H -5.742 6.426 4.246 1.00 . A A . 24 ASN H 1 1
12 25100 1 1 24 ASN HA H -4.786 8.301 3.716 1.00 . A A . 24 ASN HA 1 1
12 25101 1 1 24 ASN HB2 H -7.710 9.113 3.529 1.00 . A A . 24 ASN HB2 1 1
12 25102 1 1 24 ASN HB3 H -6.361 10.125 2.847 1.00 . A A . 24 ASN HB3 1 1
12 25103 1 1 24 ASN HD21 H -5.300 7.032 2.035 1.00 . A A . 24 ASN HD21 1 1
12 25104 1 1 24 ASN HD22 H -6.074 6.974 0.483 1.00 . A A . 24 ASN HD22 1 1
12 25105 1 1 24 ASN N N -6.276 7.198 4.580 1.00 . A A . 24 ASN N 1 1
12 25106 1 1 24 ASN ND2 N -5.950 7.408 1.375 1.00 . A A . 24 ASN ND2 1 1
12 25107 1 1 24 ASN O O -5.894 10.638 5.205 1.00 . A A . 24 ASN O 1 1
12 25108 1 1 24 ASN OD1 O -7.771 8.685 0.981 1.00 . A A . 24 ASN OD1 1 1
12 25109 1 1 25 VAL C C -3.279 9.952 7.901 1.00 . A A . 25 VAL C 1 1
12 25110 1 1 25 VAL CA C -4.759 9.759 7.623 1.00 . A A . 25 VAL CA 1 1
12 25111 1 1 25 VAL CB C -5.448 9.117 8.830 1.00 . A A . 25 VAL CB 1 1
12 25112 1 1 25 VAL CG1 C -6.971 9.086 8.603 1.00 . A A . 25 VAL CG1 1 1
12 25113 1 1 25 VAL CG2 C -4.897 7.703 9.102 1.00 . A A . 25 VAL CG2 1 1
12 25114 1 1 25 VAL H H -4.543 8.073 6.419 1.00 . A A . 25 VAL H 1 1
12 25115 1 1 25 VAL HA H -5.190 10.741 7.488 1.00 . A A . 25 VAL HA 1 1
12 25116 1 1 25 VAL HB H -5.264 9.743 9.729 1.00 . A A . 25 VAL HB 1 1
12 25117 1 1 25 VAL HG11 H -7.224 8.463 7.719 1.00 . A A . 25 VAL HG11 1 1
12 25118 1 1 25 VAL HG12 H -7.487 8.657 9.488 1.00 . A A . 25 VAL HG12 1 1
12 25119 1 1 25 VAL HG13 H -7.354 10.114 8.426 1.00 . A A . 25 VAL HG13 1 1
12 25120 1 1 25 VAL HG21 H -5.445 7.233 9.946 1.00 . A A . 25 VAL HG21 1 1
12 25121 1 1 25 VAL HG22 H -5.024 7.064 8.201 1.00 . A A . 25 VAL HG22 1 1
12 25122 1 1 25 VAL HG23 H -3.818 7.736 9.363 1.00 . A A . 25 VAL HG23 1 1
12 25123 1 1 25 VAL N N -4.927 8.993 6.398 1.00 . A A . 25 VAL N 1 1
12 25124 1 1 25 VAL O O -2.456 9.202 7.376 1.00 . A A . 25 VAL O 1 1
12 25125 1 1 26 PRO C C -0.969 10.109 10.068 1.00 . A A . 26 PRO C 1 1
12 25126 1 1 26 PRO CA C -1.450 11.106 9.028 1.00 . A A . 26 PRO CA 1 1
12 25127 1 1 26 PRO CB C -1.379 12.548 9.563 1.00 . A A . 26 PRO CB 1 1
12 25128 1 1 26 PRO CD C -3.673 12.057 9.164 1.00 . A A . 26 PRO CD 1 1
12 25129 1 1 26 PRO CG C -2.769 12.793 10.148 1.00 . A A . 26 PRO CG 1 1
12 25130 1 1 26 PRO HA H -0.844 10.957 8.147 1.00 . A A . 26 PRO HA 1 1
12 25131 1 1 26 PRO HB2 H -0.561 12.709 10.297 1.00 . A A . 26 PRO HB2 1 1
12 25132 1 1 26 PRO HB3 H -1.231 13.243 8.709 1.00 . A A . 26 PRO HB3 1 1
12 25133 1 1 26 PRO HD2 H -4.595 11.704 9.674 1.00 . A A . 26 PRO HD2 1 1
12 25134 1 1 26 PRO HD3 H -3.940 12.710 8.305 1.00 . A A . 26 PRO HD3 1 1
12 25135 1 1 26 PRO HG2 H -2.842 12.319 11.151 1.00 . A A . 26 PRO HG2 1 1
12 25136 1 1 26 PRO HG3 H -3.031 13.871 10.220 1.00 . A A . 26 PRO HG3 1 1
12 25137 1 1 26 PRO N N -2.852 10.944 8.676 1.00 . A A . 26 PRO N 1 1
12 25138 1 1 26 PRO O O -1.749 9.459 10.764 1.00 . A A . 26 PRO O 1 1
12 25139 1 1 27 ASP C C 0.848 9.630 12.555 1.00 . A A . 27 ASP C 1 1
12 25140 1 1 27 ASP CA C 1.138 9.212 11.120 1.00 . A A . 27 ASP CA 1 1
12 25141 1 1 27 ASP CB C 2.646 9.338 10.763 1.00 . A A . 27 ASP CB 1 1
12 25142 1 1 27 ASP CG C 3.529 8.354 11.531 1.00 . A A . 27 ASP CG 1 1
12 25143 1 1 27 ASP H H 0.913 10.644 9.631 1.00 . A A . 27 ASP H 1 1
12 25144 1 1 27 ASP HA H 0.802 8.192 11.001 1.00 . A A . 27 ASP HA 1 1
12 25145 1 1 27 ASP HB2 H 2.779 9.121 9.682 1.00 . A A . 27 ASP HB2 1 1
12 25146 1 1 27 ASP HB3 H 3.015 10.366 10.968 1.00 . A A . 27 ASP HB3 1 1
12 25147 1 1 27 ASP N N 0.372 10.032 10.202 1.00 . A A . 27 ASP N 1 1
12 25148 1 1 27 ASP O O 0.935 8.842 13.490 1.00 . A A . 27 ASP O 1 1
12 25149 1 1 27 ASP OD1 O 4.416 8.832 12.284 1.00 . A A . 27 ASP OD1 1 1
12 25150 1 1 27 ASP OD2 O 3.333 7.126 11.344 1.00 . A A . 27 ASP OD2 1 1
12 25151 1 1 28 ALA C C -1.212 10.825 14.559 1.00 . A A . 28 ALA C 1 1
12 25152 1 1 28 ALA CA C 0.012 11.496 13.964 1.00 . A A . 28 ALA CA 1 1
12 25153 1 1 28 ALA CB C -0.308 12.978 13.731 1.00 . A A . 28 ALA CB 1 1
12 25154 1 1 28 ALA H H 0.423 11.510 11.939 1.00 . A A . 28 ALA H 1 1
12 25155 1 1 28 ALA HA H 0.817 11.390 14.676 1.00 . A A . 28 ALA HA 1 1
12 25156 1 1 28 ALA HB1 H 0.489 13.426 13.101 1.00 . A A . 28 ALA HB1 1 1
12 25157 1 1 28 ALA HB2 H -1.271 13.113 13.195 1.00 . A A . 28 ALA HB2 1 1
12 25158 1 1 28 ALA HB3 H -0.354 13.515 14.703 1.00 . A A . 28 ALA HB3 1 1
12 25159 1 1 28 ALA N N 0.457 10.905 12.731 1.00 . A A . 28 ALA N 1 1
12 25160 1 1 28 ALA O O -1.363 10.765 15.776 1.00 . A A . 28 ALA O 1 1
12 25161 1 1 29 VAL C C -3.367 8.310 14.467 1.00 . A A . 29 VAL C 1 1
12 25162 1 1 29 VAL CA C -3.378 9.817 14.319 1.00 . A A . 29 VAL CA 1 1
12 25163 1 1 29 VAL CB C -4.603 10.261 13.567 1.00 . A A . 29 VAL CB 1 1
12 25164 1 1 29 VAL CG1 C -4.603 11.791 13.350 1.00 . A A . 29 VAL CG1 1 1
12 25165 1 1 29 VAL CG2 C -4.929 9.415 12.336 1.00 . A A . 29 VAL CG2 1 1
12 25166 1 1 29 VAL H H -2.082 10.390 12.742 1.00 . A A . 29 VAL H 1 1
12 25167 1 1 29 VAL HA H -3.529 10.191 15.320 1.00 . A A . 29 VAL HA 1 1
12 25168 1 1 29 VAL HB H -5.426 10.047 14.281 1.00 . A A . 29 VAL HB 1 1
12 25169 1 1 29 VAL HG11 H -5.360 12.279 14.000 1.00 . A A . 29 VAL HG11 1 1
12 25170 1 1 29 VAL HG12 H -3.622 12.267 13.566 1.00 . A A . 29 VAL HG12 1 1
12 25171 1 1 29 VAL HG13 H -4.852 12.017 12.291 1.00 . A A . 29 VAL HG13 1 1
12 25172 1 1 29 VAL HG21 H -5.297 8.415 12.648 1.00 . A A . 29 VAL HG21 1 1
12 25173 1 1 29 VAL HG22 H -5.752 9.898 11.767 1.00 . A A . 29 VAL HG22 1 1
12 25174 1 1 29 VAL HG23 H -3.971 9.261 11.794 1.00 . A A . 29 VAL HG23 1 1
12 25175 1 1 29 VAL N N -2.147 10.314 13.734 1.00 . A A . 29 VAL N 1 1
12 25176 1 1 29 VAL O O -4.058 7.769 15.324 1.00 . A A . 29 VAL O 1 1
12 25177 1 1 30 MET C C -1.585 5.942 15.272 1.00 . A A . 30 MET C 1 1
12 25178 1 1 30 MET CA C -2.345 6.148 13.961 1.00 . A A . 30 MET CA 1 1
12 25179 1 1 30 MET CB C -1.630 5.425 12.785 1.00 . A A . 30 MET CB 1 1
12 25180 1 1 30 MET CE C 1.085 3.431 12.122 1.00 . A A . 30 MET CE 1 1
12 25181 1 1 30 MET CG C -0.143 5.774 12.590 1.00 . A A . 30 MET CG 1 1
12 25182 1 1 30 MET H H -2.089 7.988 12.910 1.00 . A A . 30 MET H 1 1
12 25183 1 1 30 MET HA H -3.317 5.693 14.082 1.00 . A A . 30 MET HA 1 1
12 25184 1 1 30 MET HB2 H -1.733 4.327 12.916 1.00 . A A . 30 MET HB2 1 1
12 25185 1 1 30 MET HB3 H -2.176 5.688 11.854 1.00 . A A . 30 MET HB3 1 1
12 25186 1 1 30 MET HE1 H 1.490 3.863 11.183 1.00 . A A . 30 MET HE1 1 1
12 25187 1 1 30 MET HE2 H 1.736 2.577 12.410 1.00 . A A . 30 MET HE2 1 1
12 25188 1 1 30 MET HE3 H 0.071 3.034 11.905 1.00 . A A . 30 MET HE3 1 1
12 25189 1 1 30 MET HG2 H 0.093 5.782 11.504 1.00 . A A . 30 MET HG2 1 1
12 25190 1 1 30 MET HG3 H -0.016 6.812 12.967 1.00 . A A . 30 MET HG3 1 1
12 25191 1 1 30 MET N N -2.548 7.568 13.689 1.00 . A A . 30 MET N 1 1
12 25192 1 1 30 MET O O -1.828 4.988 16.007 1.00 . A A . 30 MET O 1 1
12 25193 1 1 30 MET SD S 1.041 4.680 13.440 1.00 . A A . 30 MET SD 1 1
12 25194 1 1 31 GLN C C -0.746 7.286 18.054 1.00 . A A . 31 GLN C 1 1
12 25195 1 1 31 GLN CA C 0.077 6.868 16.864 1.00 . A A . 31 GLN CA 1 1
12 25196 1 1 31 GLN CB C 1.401 7.672 16.755 1.00 . A A . 31 GLN CB 1 1
12 25197 1 1 31 GLN CD C 1.269 9.951 17.936 1.00 . A A . 31 GLN CD 1 1
12 25198 1 1 31 GLN CG C 1.392 9.206 16.613 1.00 . A A . 31 GLN CG 1 1
12 25199 1 1 31 GLN H H -0.481 7.644 15.008 1.00 . A A . 31 GLN H 1 1
12 25200 1 1 31 GLN HA H 0.368 5.844 17.045 1.00 . A A . 31 GLN HA 1 1
12 25201 1 1 31 GLN HB2 H 2.040 7.392 17.619 1.00 . A A . 31 GLN HB2 1 1
12 25202 1 1 31 GLN HB3 H 1.867 7.303 15.817 1.00 . A A . 31 GLN HB3 1 1
12 25203 1 1 31 GLN HE21 H -0.588 10.599 17.383 1.00 . A A . 31 GLN HE21 1 1
12 25204 1 1 31 GLN HE22 H -0.180 10.882 19.042 1.00 . A A . 31 GLN HE22 1 1
12 25205 1 1 31 GLN HG2 H 2.329 9.554 16.126 1.00 . A A . 31 GLN HG2 1 1
12 25206 1 1 31 GLN HG3 H 0.540 9.493 15.961 1.00 . A A . 31 GLN HG3 1 1
12 25207 1 1 31 GLN N N -0.677 6.888 15.628 1.00 . A A . 31 GLN N 1 1
12 25208 1 1 31 GLN NE2 N 0.077 10.565 18.129 1.00 . A A . 31 GLN NE2 1 1
12 25209 1 1 31 GLN O O -0.418 6.968 19.196 1.00 . A A . 31 GLN O 1 1
12 25210 1 1 31 GLN OE1 O 2.187 9.983 18.757 1.00 . A A . 31 GLN OE1 1 1
12 25211 1 1 32 ASP C C -3.421 6.914 19.492 1.00 . A A . 32 ASP C 1 1
12 25212 1 1 32 ASP CA C -2.890 8.199 18.849 1.00 . A A . 32 ASP CA 1 1
12 25213 1 1 32 ASP CB C -4.092 9.012 18.315 1.00 . A A . 32 ASP CB 1 1
12 25214 1 1 32 ASP CG C -3.836 10.493 18.067 1.00 . A A . 32 ASP CG 1 1
12 25215 1 1 32 ASP H H -2.111 8.212 16.875 1.00 . A A . 32 ASP H 1 1
12 25216 1 1 32 ASP HA H -2.403 8.741 19.645 1.00 . A A . 32 ASP HA 1 1
12 25217 1 1 32 ASP HB2 H -4.495 8.561 17.382 1.00 . A A . 32 ASP HB2 1 1
12 25218 1 1 32 ASP HB3 H -4.907 8.960 19.068 1.00 . A A . 32 ASP HB3 1 1
12 25219 1 1 32 ASP N N -1.904 7.940 17.812 1.00 . A A . 32 ASP N 1 1
12 25220 1 1 32 ASP O O -3.613 6.865 20.701 1.00 . A A . 32 ASP O 1 1
12 25221 1 1 32 ASP OD1 O -2.832 11.038 18.588 1.00 . A A . 32 ASP OD1 1 1
12 25222 1 1 32 ASP OD2 O -4.710 11.104 17.391 1.00 . A A . 32 ASP OD2 1 1
12 25223 1 1 33 PHE C C -2.825 3.896 20.078 1.00 . A A . 33 PHE C 1 1
12 25224 1 1 33 PHE CA C -3.912 4.492 19.192 1.00 . A A . 33 PHE CA 1 1
12 25225 1 1 33 PHE CB C -4.298 3.592 17.985 1.00 . A A . 33 PHE CB 1 1
12 25226 1 1 33 PHE CD1 C -3.382 1.292 17.567 1.00 . A A . 33 PHE CD1 1 1
12 25227 1 1 33 PHE CD2 C -5.265 1.489 19.069 1.00 . A A . 33 PHE CD2 1 1
12 25228 1 1 33 PHE CE1 C -3.399 -0.100 17.714 1.00 . A A . 33 PHE CE1 1 1
12 25229 1 1 33 PHE CE2 C -5.306 0.093 19.194 1.00 . A A . 33 PHE CE2 1 1
12 25230 1 1 33 PHE CG C -4.336 2.099 18.214 1.00 . A A . 33 PHE CG 1 1
12 25231 1 1 33 PHE CZ C -4.373 -0.702 18.518 1.00 . A A . 33 PHE CZ 1 1
12 25232 1 1 33 PHE H H -3.426 5.923 17.729 1.00 . A A . 33 PHE H 1 1
12 25233 1 1 33 PHE HA H -4.783 4.563 19.827 1.00 . A A . 33 PHE HA 1 1
12 25234 1 1 33 PHE HB2 H -5.321 3.896 17.677 1.00 . A A . 33 PHE HB2 1 1
12 25235 1 1 33 PHE HB3 H -3.661 3.813 17.102 1.00 . A A . 33 PHE HB3 1 1
12 25236 1 1 33 PHE HD1 H -2.633 1.751 16.939 1.00 . A A . 33 PHE HD1 1 1
12 25237 1 1 33 PHE HD2 H -5.968 2.100 19.615 1.00 . A A . 33 PHE HD2 1 1
12 25238 1 1 33 PHE HE1 H -2.667 -0.706 17.200 1.00 . A A . 33 PHE HE1 1 1
12 25239 1 1 33 PHE HE2 H -6.065 -0.375 19.803 1.00 . A A . 33 PHE HE2 1 1
12 25240 1 1 33 PHE HZ H -4.401 -1.777 18.620 1.00 . A A . 33 PHE HZ 1 1
12 25241 1 1 33 PHE N N -3.624 5.839 18.702 1.00 . A A . 33 PHE N 1 1
12 25242 1 1 33 PHE O O -3.110 3.264 21.088 1.00 . A A . 33 PHE O 1 1
12 25243 1 1 34 PHE C C -0.362 4.383 21.920 1.00 . A A . 34 PHE C 1 1
12 25244 1 1 34 PHE CA C -0.447 3.621 20.597 1.00 . A A . 34 PHE CA 1 1
12 25245 1 1 34 PHE CB C 0.914 3.671 19.856 1.00 . A A . 34 PHE CB 1 1
12 25246 1 1 34 PHE CD1 C 1.212 1.255 19.220 1.00 . A A . 34 PHE CD1 1 1
12 25247 1 1 34 PHE CD2 C 0.638 2.828 17.472 1.00 . A A . 34 PHE CD2 1 1
12 25248 1 1 34 PHE CE1 C 1.185 0.206 18.292 1.00 . A A . 34 PHE CE1 1 1
12 25249 1 1 34 PHE CE2 C 0.634 1.786 16.538 1.00 . A A . 34 PHE CE2 1 1
12 25250 1 1 34 PHE CG C 0.935 2.576 18.822 1.00 . A A . 34 PHE CG 1 1
12 25251 1 1 34 PHE CZ C 0.894 0.474 16.949 1.00 . A A . 34 PHE CZ 1 1
12 25252 1 1 34 PHE H H -1.344 4.627 18.935 1.00 . A A . 34 PHE H 1 1
12 25253 1 1 34 PHE HA H -0.651 2.598 20.878 1.00 . A A . 34 PHE HA 1 1
12 25254 1 1 34 PHE HB2 H 1.064 4.655 19.362 1.00 . A A . 34 PHE HB2 1 1
12 25255 1 1 34 PHE HB3 H 1.757 3.487 20.555 1.00 . A A . 34 PHE HB3 1 1
12 25256 1 1 34 PHE HD1 H 1.429 1.044 20.257 1.00 . A A . 34 PHE HD1 1 1
12 25257 1 1 34 PHE HD2 H 0.386 3.828 17.150 1.00 . A A . 34 PHE HD2 1 1
12 25258 1 1 34 PHE HE1 H 1.384 -0.806 18.611 1.00 . A A . 34 PHE HE1 1 1
12 25259 1 1 34 PHE HE2 H 0.424 1.996 15.500 1.00 . A A . 34 PHE HE2 1 1
12 25260 1 1 34 PHE HZ H 0.861 -0.334 16.233 1.00 . A A . 34 PHE HZ 1 1
12 25261 1 1 34 PHE N N -1.541 4.070 19.739 1.00 . A A . 34 PHE N 1 1
12 25262 1 1 34 PHE O O -0.175 3.788 22.980 1.00 . A A . 34 PHE O 1 1
12 25263 1 1 35 ASN C C -1.916 6.332 23.894 1.00 . A A . 35 ASN C 1 1
12 25264 1 1 35 ASN CA C -0.683 6.594 23.046 1.00 . A A . 35 ASN CA 1 1
12 25265 1 1 35 ASN CB C -0.684 8.072 22.607 1.00 . A A . 35 ASN CB 1 1
12 25266 1 1 35 ASN CG C 0.732 8.524 22.253 1.00 . A A . 35 ASN CG 1 1
12 25267 1 1 35 ASN H H -0.695 6.176 21.012 1.00 . A A . 35 ASN H 1 1
12 25268 1 1 35 ASN HA H 0.158 6.406 23.697 1.00 . A A . 35 ASN HA 1 1
12 25269 1 1 35 ASN HB2 H -1.356 8.179 21.729 1.00 . A A . 35 ASN HB2 1 1
12 25270 1 1 35 ASN HB3 H -1.033 8.731 23.431 1.00 . A A . 35 ASN HB3 1 1
12 25271 1 1 35 ASN HD21 H 1.887 9.005 20.637 1.00 . A A . 35 ASN HD21 1 1
12 25272 1 1 35 ASN HD22 H 0.451 8.106 20.272 1.00 . A A . 35 ASN HD22 1 1
12 25273 1 1 35 ASN N N -0.555 5.722 21.889 1.00 . A A . 35 ASN N 1 1
12 25274 1 1 35 ASN ND2 N 1.051 8.548 20.939 1.00 . A A . 35 ASN ND2 1 1
12 25275 1 1 35 ASN O O -1.919 6.614 25.087 1.00 . A A . 35 ASN O 1 1
12 25276 1 1 35 ASN OD1 O 1.528 8.848 23.137 1.00 . A A . 35 ASN OD1 1 1
12 25277 1 1 36 PHE C C -4.117 4.570 25.136 1.00 . A A . 36 PHE C 1 1
12 25278 1 1 36 PHE CA C -4.270 5.475 23.927 1.00 . A A . 36 PHE CA 1 1
12 25279 1 1 36 PHE CB C -5.206 4.830 22.863 1.00 . A A . 36 PHE CB 1 1
12 25280 1 1 36 PHE CD1 C -6.910 3.276 23.886 1.00 . A A . 36 PHE CD1 1 1
12 25281 1 1 36 PHE CD2 C -7.593 5.498 23.214 1.00 . A A . 36 PHE CD2 1 1
12 25282 1 1 36 PHE CE1 C -8.213 3.003 24.314 1.00 . A A . 36 PHE CE1 1 1
12 25283 1 1 36 PHE CE2 C -8.889 5.242 23.667 1.00 . A A . 36 PHE CE2 1 1
12 25284 1 1 36 PHE CG C -6.592 4.529 23.336 1.00 . A A . 36 PHE CG 1 1
12 25285 1 1 36 PHE CZ C -9.194 3.989 24.201 1.00 . A A . 36 PHE CZ 1 1
12 25286 1 1 36 PHE H H -2.972 5.627 22.318 1.00 . A A . 36 PHE H 1 1
12 25287 1 1 36 PHE HA H -4.680 6.408 24.284 1.00 . A A . 36 PHE HA 1 1
12 25288 1 1 36 PHE HB2 H -5.283 5.501 21.980 1.00 . A A . 36 PHE HB2 1 1
12 25289 1 1 36 PHE HB3 H -4.774 3.863 22.527 1.00 . A A . 36 PHE HB3 1 1
12 25290 1 1 36 PHE HD1 H -6.141 2.524 23.976 1.00 . A A . 36 PHE HD1 1 1
12 25291 1 1 36 PHE HD2 H -7.355 6.448 22.760 1.00 . A A . 36 PHE HD2 1 1
12 25292 1 1 36 PHE HE1 H -8.464 2.042 24.739 1.00 . A A . 36 PHE HE1 1 1
12 25293 1 1 36 PHE HE2 H -9.647 6.009 23.611 1.00 . A A . 36 PHE HE2 1 1
12 25294 1 1 36 PHE HZ H -10.202 3.776 24.527 1.00 . A A . 36 PHE HZ 1 1
12 25295 1 1 36 PHE N N -2.989 5.768 23.305 1.00 . A A . 36 PHE N 1 1
12 25296 1 1 36 PHE O O -4.796 4.746 26.142 1.00 . A A . 36 PHE O 1 1
12 25297 1 1 37 TRP C C -2.176 3.090 27.238 1.00 . A A . 37 TRP C 1 1
12 25298 1 1 37 TRP CA C -3.033 2.575 26.092 1.00 . A A . 37 TRP CA 1 1
12 25299 1 1 37 TRP CB C -2.389 1.302 25.508 1.00 . A A . 37 TRP CB 1 1
12 25300 1 1 37 TRP CD1 C -2.863 0.698 23.059 1.00 . A A . 37 TRP CD1 1 1
12 25301 1 1 37 TRP CD2 C -4.596 0.315 24.440 1.00 . A A . 37 TRP CD2 1 1
12 25302 1 1 37 TRP CE2 C -4.993 0.027 23.116 1.00 . A A . 37 TRP CE2 1 1
12 25303 1 1 37 TRP CE3 C -5.499 0.209 25.501 1.00 . A A . 37 TRP CE3 1 1
12 25304 1 1 37 TRP CG C -3.214 0.720 24.378 1.00 . A A . 37 TRP CG 1 1
12 25305 1 1 37 TRP CH2 C -7.219 -0.420 23.885 1.00 . A A . 37 TRP CH2 1 1
12 25306 1 1 37 TRP CZ2 C -6.294 -0.360 22.834 1.00 . A A . 37 TRP CZ2 1 1
12 25307 1 1 37 TRP CZ3 C -6.822 -0.156 25.205 1.00 . A A . 37 TRP CZ3 1 1
12 25308 1 1 37 TRP H H -2.698 3.435 24.214 1.00 . A A . 37 TRP H 1 1
12 25309 1 1 37 TRP HA H -3.997 2.331 26.515 1.00 . A A . 37 TRP HA 1 1
12 25310 1 1 37 TRP HB2 H -1.368 1.534 25.135 1.00 . A A . 37 TRP HB2 1 1
12 25311 1 1 37 TRP HB3 H -2.302 0.532 26.304 1.00 . A A . 37 TRP HB3 1 1
12 25312 1 1 37 TRP HD1 H -1.932 1.103 22.692 1.00 . A A . 37 TRP HD1 1 1
12 25313 1 1 37 TRP HE1 H -3.941 0.256 21.316 1.00 . A A . 37 TRP HE1 1 1
12 25314 1 1 37 TRP HE3 H -5.214 0.415 26.522 1.00 . A A . 37 TRP HE3 1 1
12 25315 1 1 37 TRP HH2 H -8.247 -0.662 23.660 1.00 . A A . 37 TRP HH2 1 1
12 25316 1 1 37 TRP HZ2 H -6.588 -0.671 21.843 1.00 . A A . 37 TRP HZ2 1 1
12 25317 1 1 37 TRP HZ3 H -7.546 -0.223 26.004 1.00 . A A . 37 TRP HZ3 1 1
12 25318 1 1 37 TRP N N -3.227 3.561 25.049 1.00 . A A . 37 TRP N 1 1
12 25319 1 1 37 TRP NE1 N -3.911 0.243 22.291 1.00 . A A . 37 TRP NE1 1 1
12 25320 1 1 37 TRP O O -2.080 2.447 28.282 1.00 . A A . 37 TRP O 1 1
12 25321 1 1 38 LYS C C -1.853 5.347 29.264 1.00 . A A . 38 LYS C 1 1
12 25322 1 1 38 LYS CA C -0.853 4.969 28.170 1.00 . A A . 38 LYS CA 1 1
12 25323 1 1 38 LYS CB C -0.131 6.248 27.664 1.00 . A A . 38 LYS CB 1 1
12 25324 1 1 38 LYS CD C 1.931 6.251 29.256 1.00 . A A . 38 LYS CD 1 1
12 25325 1 1 38 LYS CE C 3.003 5.859 28.229 1.00 . A A . 38 LYS CE 1 1
12 25326 1 1 38 LYS CG C 0.713 7.021 28.700 1.00 . A A . 38 LYS CG 1 1
12 25327 1 1 38 LYS H H -1.627 4.766 26.217 1.00 . A A . 38 LYS H 1 1
12 25328 1 1 38 LYS HA H -0.133 4.280 28.587 1.00 . A A . 38 LYS HA 1 1
12 25329 1 1 38 LYS HB2 H 0.504 5.982 26.792 1.00 . A A . 38 LYS HB2 1 1
12 25330 1 1 38 LYS HB3 H -0.904 6.949 27.284 1.00 . A A . 38 LYS HB3 1 1
12 25331 1 1 38 LYS HD2 H 2.412 6.874 30.040 1.00 . A A . 38 LYS HD2 1 1
12 25332 1 1 38 LYS HD3 H 1.575 5.323 29.753 1.00 . A A . 38 LYS HD3 1 1
12 25333 1 1 38 LYS HE2 H 3.813 5.284 28.726 1.00 . A A . 38 LYS HE2 1 1
12 25334 1 1 38 LYS HE3 H 2.574 5.244 27.409 1.00 . A A . 38 LYS HE3 1 1
12 25335 1 1 38 LYS HG2 H 1.076 7.958 28.225 1.00 . A A . 38 LYS HG2 1 1
12 25336 1 1 38 LYS HG3 H 0.065 7.322 29.550 1.00 . A A . 38 LYS HG3 1 1
12 25337 1 1 38 LYS HZ1 H 4.055 7.638 28.374 1.00 . A A . 38 LYS HZ1 1 1
12 25338 1 1 38 LYS HZ2 H 4.338 6.774 26.937 1.00 . A A . 38 LYS HZ2 1 1
12 25339 1 1 38 LYS HZ3 H 2.878 7.614 27.148 1.00 . A A . 38 LYS HZ3 1 1
12 25340 1 1 38 LYS N N -1.545 4.281 27.084 1.00 . A A . 38 LYS N 1 1
12 25341 1 1 38 LYS NZ N 3.616 7.061 27.628 1.00 . A A . 38 LYS NZ 1 1
12 25342 1 1 38 LYS O O -2.950 5.835 28.986 1.00 . A A . 38 LYS O 1 1
12 25343 1 1 39 GLU C C -3.137 6.454 31.862 1.00 . A A . 39 GLU C 1 1
12 25344 1 1 39 GLU CA C -2.527 5.080 31.607 1.00 . A A . 39 GLU CA 1 1
12 25345 1 1 39 GLU CB C -1.946 4.535 32.945 1.00 . A A . 39 GLU CB 1 1
12 25346 1 1 39 GLU CD C -0.192 2.678 32.324 1.00 . A A . 39 GLU CD 1 1
12 25347 1 1 39 GLU CG C -1.554 3.027 32.942 1.00 . A A . 39 GLU CG 1 1
12 25348 1 1 39 GLU H H -0.630 4.743 30.811 1.00 . A A . 39 GLU H 1 1
12 25349 1 1 39 GLU HA H -3.324 4.421 31.296 1.00 . A A . 39 GLU HA 1 1
12 25350 1 1 39 GLU HB2 H -1.081 5.159 33.256 1.00 . A A . 39 GLU HB2 1 1
12 25351 1 1 39 GLU HB3 H -2.725 4.652 33.728 1.00 . A A . 39 GLU HB3 1 1
12 25352 1 1 39 GLU HG2 H -1.505 2.675 33.995 1.00 . A A . 39 GLU HG2 1 1
12 25353 1 1 39 GLU HG3 H -2.327 2.429 32.415 1.00 . A A . 39 GLU HG3 1 1
12 25354 1 1 39 GLU N N -1.530 5.084 30.552 1.00 . A A . 39 GLU N 1 1
12 25355 1 1 39 GLU O O -2.462 7.409 32.241 1.00 . A A . 39 GLU O 1 1
12 25356 1 1 39 GLU OE1 O 0.483 3.586 31.772 1.00 . A A . 39 GLU OE1 1 1
12 25357 1 1 39 GLU OE2 O 0.176 1.478 32.412 1.00 . A A . 39 GLU OE2 1 1
12 25358 1 1 40 GLY C C -5.189 8.775 30.733 1.00 . A A . 40 GLY C 1 1
12 25359 1 1 40 GLY CA C -5.250 7.769 31.857 1.00 . A A . 40 GLY CA 1 1
12 25360 1 1 40 GLY H H -4.981 5.767 31.318 1.00 . A A . 40 GLY H 1 1
12 25361 1 1 40 GLY HA2 H -6.284 7.474 31.956 1.00 . A A . 40 GLY HA2 1 1
12 25362 1 1 40 GLY HA3 H -4.878 8.263 32.742 1.00 . A A . 40 GLY HA3 1 1
12 25363 1 1 40 GLY N N -4.472 6.558 31.648 1.00 . A A . 40 GLY N 1 1
12 25364 1 1 40 GLY O O -5.835 9.816 30.820 1.00 . A A . 40 GLY O 1 1
12 25365 1 1 41 TYR C C -5.294 9.904 27.789 1.00 . A A . 41 TYR C 1 1
12 25366 1 1 41 TYR CA C -4.089 9.519 28.652 1.00 . A A . 41 TYR CA 1 1
12 25367 1 1 41 TYR CB C -2.897 9.028 27.791 1.00 . A A . 41 TYR CB 1 1
12 25368 1 1 41 TYR CD1 C -2.334 10.090 25.545 1.00 . A A . 41 TYR CD1 1 1
12 25369 1 1 41 TYR CD2 C -1.718 11.209 27.602 1.00 . A A . 41 TYR CD2 1 1
12 25370 1 1 41 TYR CE1 C -1.776 11.146 24.808 1.00 . A A . 41 TYR CE1 1 1
12 25371 1 1 41 TYR CE2 C -1.163 12.267 26.869 1.00 . A A . 41 TYR CE2 1 1
12 25372 1 1 41 TYR CG C -2.314 10.122 26.946 1.00 . A A . 41 TYR CG 1 1
12 25373 1 1 41 TYR CZ C -1.195 12.236 25.469 1.00 . A A . 41 TYR CZ 1 1
12 25374 1 1 41 TYR H H -3.888 7.674 29.578 1.00 . A A . 41 TYR H 1 1
12 25375 1 1 41 TYR HA H -3.779 10.402 29.191 1.00 . A A . 41 TYR HA 1 1
12 25376 1 1 41 TYR HB2 H -2.090 8.659 28.459 1.00 . A A . 41 TYR HB2 1 1
12 25377 1 1 41 TYR HB3 H -3.225 8.195 27.131 1.00 . A A . 41 TYR HB3 1 1
12 25378 1 1 41 TYR HD1 H -2.764 9.235 25.044 1.00 . A A . 41 TYR HD1 1 1
12 25379 1 1 41 TYR HD2 H -1.695 11.206 28.681 1.00 . A A . 41 TYR HD2 1 1
12 25380 1 1 41 TYR HE1 H -1.786 11.126 23.728 1.00 . A A . 41 TYR HE1 1 1
12 25381 1 1 41 TYR HE2 H -0.711 13.101 27.385 1.00 . A A . 41 TYR HE2 1 1
12 25382 1 1 41 TYR HH H -0.276 13.933 25.336 1.00 . A A . 41 TYR HH 1 1
12 25383 1 1 41 TYR N N -4.401 8.525 29.660 1.00 . A A . 41 TYR N 1 1
12 25384 1 1 41 TYR O O -6.090 9.072 27.352 1.00 . A A . 41 TYR O 1 1
12 25385 1 1 41 TYR OH O -0.639 13.293 24.720 1.00 . A A . 41 TYR OH 1 1
12 25386 1 1 42 GLN C C -6.813 11.800 25.545 1.00 . A A . 42 GLN C 1 1
12 25387 1 1 42 GLN CA C -6.720 11.768 27.051 1.00 . A A . 42 GLN CA 1 1
12 25388 1 1 42 GLN CB C -7.021 13.191 27.587 1.00 . A A . 42 GLN CB 1 1
12 25389 1 1 42 GLN CD C -5.868 13.535 29.840 1.00 . A A . 42 GLN CD 1 1
12 25390 1 1 42 GLN CG C -7.183 13.218 29.121 1.00 . A A . 42 GLN CG 1 1
12 25391 1 1 42 GLN H H -4.759 11.868 27.812 1.00 . A A . 42 GLN H 1 1
12 25392 1 1 42 GLN HA H -7.526 11.135 27.392 1.00 . A A . 42 GLN HA 1 1
12 25393 1 1 42 GLN HB2 H -6.243 13.911 27.256 1.00 . A A . 42 GLN HB2 1 1
12 25394 1 1 42 GLN HB3 H -7.985 13.531 27.153 1.00 . A A . 42 GLN HB3 1 1
12 25395 1 1 42 GLN HE21 H -5.664 11.606 30.512 1.00 . A A . 42 GLN HE21 1 1
12 25396 1 1 42 GLN HE22 H -4.458 12.741 31.062 1.00 . A A . 42 GLN HE22 1 1
12 25397 1 1 42 GLN HG2 H -7.910 14.010 29.399 1.00 . A A . 42 GLN HG2 1 1
12 25398 1 1 42 GLN HG3 H -7.583 12.229 29.434 1.00 . A A . 42 GLN HG3 1 1
12 25399 1 1 42 GLN N N -5.473 11.221 27.553 1.00 . A A . 42 GLN N 1 1
12 25400 1 1 42 GLN NE2 N -5.282 12.530 30.537 1.00 . A A . 42 GLN NE2 1 1
12 25401 1 1 42 GLN O O -6.669 12.835 24.898 1.00 . A A . 42 GLN O 1 1
12 25402 1 1 42 GLN OE1 O -5.373 14.663 29.783 1.00 . A A . 42 GLN OE1 1 1
12 25403 1 1 43 ILE C C -8.868 10.740 23.278 1.00 . A A . 43 ILE C 1 1
12 25404 1 1 43 ILE CA C -7.385 10.522 23.533 1.00 . A A . 43 ILE CA 1 1
12 25405 1 1 43 ILE CB C -6.975 9.175 22.991 1.00 . A A . 43 ILE CB 1 1
12 25406 1 1 43 ILE CD1 C -4.493 9.855 22.583 1.00 . A A . 43 ILE CD1 1 1
12 25407 1 1 43 ILE CG1 C -5.480 8.898 23.256 1.00 . A A . 43 ILE CG1 1 1
12 25408 1 1 43 ILE CG2 C -7.279 9.040 21.475 1.00 . A A . 43 ILE CG2 1 1
12 25409 1 1 43 ILE H H -7.072 9.803 25.507 1.00 . A A . 43 ILE H 1 1
12 25410 1 1 43 ILE HA H -6.835 11.287 23.006 1.00 . A A . 43 ILE HA 1 1
12 25411 1 1 43 ILE HB H -7.552 8.396 23.533 1.00 . A A . 43 ILE HB 1 1
12 25412 1 1 43 ILE HD11 H -4.958 10.383 21.723 1.00 . A A . 43 ILE HD11 1 1
12 25413 1 1 43 ILE HD12 H -4.170 10.621 23.320 1.00 . A A . 43 ILE HD12 1 1
12 25414 1 1 43 ILE HD13 H -3.599 9.293 22.237 1.00 . A A . 43 ILE HD13 1 1
12 25415 1 1 43 ILE HG12 H -5.282 8.878 24.349 1.00 . A A . 43 ILE HG12 1 1
12 25416 1 1 43 ILE HG13 H -5.295 7.863 22.896 1.00 . A A . 43 ILE HG13 1 1
12 25417 1 1 43 ILE HG21 H -8.364 8.902 21.283 1.00 . A A . 43 ILE HG21 1 1
12 25418 1 1 43 ILE HG22 H -6.928 9.938 20.923 1.00 . A A . 43 ILE HG22 1 1
12 25419 1 1 43 ILE HG23 H -6.741 8.158 21.065 1.00 . A A . 43 ILE HG23 1 1
12 25420 1 1 43 ILE N N -7.112 10.632 24.955 1.00 . A A . 43 ILE N 1 1
12 25421 1 1 43 ILE O O -9.727 10.012 23.771 1.00 . A A . 43 ILE O 1 1
12 25422 1 1 44 THR C C -10.820 12.216 20.705 1.00 . A A . 44 THR C 1 1
12 25423 1 1 44 THR CA C -10.545 12.231 22.194 1.00 . A A . 44 THR CA 1 1
12 25424 1 1 44 THR CB C -10.839 13.631 22.734 1.00 . A A . 44 THR CB 1 1
12 25425 1 1 44 THR CG2 C -10.718 13.650 24.269 1.00 . A A . 44 THR CG2 1 1
12 25426 1 1 44 THR H H -8.461 12.377 22.146 1.00 . A A . 44 THR H 1 1
12 25427 1 1 44 THR HA H -11.251 11.546 22.640 1.00 . A A . 44 THR HA 1 1
12 25428 1 1 44 THR HB H -11.877 13.920 22.462 1.00 . A A . 44 THR HB 1 1
12 25429 1 1 44 THR HG1 H -10.272 15.460 22.510 1.00 . A A . 44 THR HG1 1 1
12 25430 1 1 44 THR HG21 H -9.671 13.447 24.580 1.00 . A A . 44 THR HG21 1 1
12 25431 1 1 44 THR HG22 H -11.015 14.642 24.670 1.00 . A A . 44 THR HG22 1 1
12 25432 1 1 44 THR HG23 H -11.375 12.875 24.718 1.00 . A A . 44 THR HG23 1 1
12 25433 1 1 44 THR N N -9.186 11.785 22.488 1.00 . A A . 44 THR N 1 1
12 25434 1 1 44 THR O O -11.915 12.549 20.259 1.00 . A A . 44 THR O 1 1
12 25435 1 1 44 THR OG1 O -9.945 14.609 22.209 1.00 . A A . 44 THR OG1 1 1
12 25436 1 1 45 ASN C C -10.469 11.140 17.648 1.00 . A A . 45 ASN C 1 1
12 25437 1 1 45 ASN CA C -9.755 12.176 18.485 1.00 . A A . 45 ASN CA 1 1
12 25438 1 1 45 ASN CB C -8.274 12.333 18.060 1.00 . A A . 45 ASN CB 1 1
12 25439 1 1 45 ASN CG C -8.160 12.903 16.649 1.00 . A A . 45 ASN CG 1 1
12 25440 1 1 45 ASN H H -8.974 11.451 20.253 1.00 . A A . 45 ASN H 1 1
12 25441 1 1 45 ASN HA H -10.260 13.116 18.316 1.00 . A A . 45 ASN HA 1 1
12 25442 1 1 45 ASN HB2 H -7.772 13.043 18.751 1.00 . A A . 45 ASN HB2 1 1
12 25443 1 1 45 ASN HB3 H -7.758 11.351 18.122 1.00 . A A . 45 ASN HB3 1 1
12 25444 1 1 45 ASN HD21 H -6.496 11.775 16.300 1.00 . A A . 45 ASN HD21 1 1
12 25445 1 1 45 ASN HD22 H -6.979 12.873 15.014 1.00 . A A . 45 ASN HD22 1 1
12 25446 1 1 45 ASN N N -9.803 11.871 19.890 1.00 . A A . 45 ASN N 1 1
12 25447 1 1 45 ASN ND2 N -7.098 12.480 15.926 1.00 . A A . 45 ASN ND2 1 1
12 25448 1 1 45 ASN O O -10.214 9.944 17.751 1.00 . A A . 45 ASN O 1 1
12 25449 1 1 45 ASN OD1 O -9.004 13.680 16.198 1.00 . A A . 45 ASN OD1 1 1
12 25450 1 1 46 ARG C C -11.460 9.856 14.986 1.00 . A A . 46 ARG C 1 1
12 25451 1 1 46 ARG CA C -12.209 10.828 15.876 1.00 . A A . 46 ARG CA 1 1
12 25452 1 1 46 ARG CB C -13.063 11.803 15.029 1.00 . A A . 46 ARG CB 1 1
12 25453 1 1 46 ARG CD C -13.065 13.817 13.460 1.00 . A A . 46 ARG CD 1 1
12 25454 1 1 46 ARG CG C -12.240 12.679 14.063 1.00 . A A . 46 ARG CG 1 1
12 25455 1 1 46 ARG CZ C -12.562 15.815 12.027 1.00 . A A . 46 ARG CZ 1 1
12 25456 1 1 46 ARG H H -11.463 12.595 16.638 1.00 . A A . 46 ARG H 1 1
12 25457 1 1 46 ARG HA H -12.852 10.242 16.517 1.00 . A A . 46 ARG HA 1 1
12 25458 1 1 46 ARG HB2 H -13.818 11.239 14.441 1.00 . A A . 46 ARG HB2 1 1
12 25459 1 1 46 ARG HB3 H -13.614 12.475 15.722 1.00 . A A . 46 ARG HB3 1 1
12 25460 1 1 46 ARG HD2 H -13.879 13.412 12.821 1.00 . A A . 46 ARG HD2 1 1
12 25461 1 1 46 ARG HD3 H -13.487 14.452 14.268 1.00 . A A . 46 ARG HD3 1 1
12 25462 1 1 46 ARG HE H -11.192 14.377 12.533 1.00 . A A . 46 ARG HE 1 1
12 25463 1 1 46 ARG HG2 H -11.364 13.095 14.604 1.00 . A A . 46 ARG HG2 1 1
12 25464 1 1 46 ARG HG3 H -11.852 12.047 13.236 1.00 . A A . 46 ARG HG3 1 1
12 25465 1 1 46 ARG HH11 H -14.489 15.643 12.662 1.00 . A A . 46 ARG HH11 1 1
12 25466 1 1 46 ARG HH12 H -14.174 17.068 11.718 1.00 . A A . 46 ARG HH12 1 1
12 25467 1 1 46 ARG HH21 H -10.712 16.258 11.270 1.00 . A A . 46 ARG HH21 1 1
12 25468 1 1 46 ARG HH22 H -11.939 17.424 10.898 1.00 . A A . 46 ARG HH22 1 1
12 25469 1 1 46 ARG N N -11.335 11.610 16.727 1.00 . A A . 46 ARG N 1 1
12 25470 1 1 46 ARG NE N -12.149 14.655 12.618 1.00 . A A . 46 ARG NE 1 1
12 25471 1 1 46 ARG NH1 N -13.859 16.218 12.140 1.00 . A A . 46 ARG NH1 1 1
12 25472 1 1 46 ARG NH2 N -11.662 16.566 11.330 1.00 . A A . 46 ARG NH2 1 1
12 25473 1 1 46 ARG O O -11.906 8.739 14.740 1.00 . A A . 46 ARG O 1 1
12 25474 1 1 47 GLU C C -8.821 8.192 14.648 1.00 . A A . 47 GLU C 1 1
12 25475 1 1 47 GLU CA C -9.318 9.367 13.872 1.00 . A A . 47 GLU CA 1 1
12 25476 1 1 47 GLU CB C -8.115 10.144 13.332 1.00 . A A . 47 GLU CB 1 1
12 25477 1 1 47 GLU CD C -7.521 12.082 11.707 1.00 . A A . 47 GLU CD 1 1
12 25478 1 1 47 GLU CG C -8.403 10.876 12.008 1.00 . A A . 47 GLU CG 1 1
12 25479 1 1 47 GLU H H -9.870 11.114 14.833 1.00 . A A . 47 GLU H 1 1
12 25480 1 1 47 GLU HA H -9.849 8.935 13.037 1.00 . A A . 47 GLU HA 1 1
12 25481 1 1 47 GLU HB2 H -7.793 10.866 14.113 1.00 . A A . 47 GLU HB2 1 1
12 25482 1 1 47 GLU HB3 H -7.288 9.413 13.202 1.00 . A A . 47 GLU HB3 1 1
12 25483 1 1 47 GLU HG2 H -8.322 10.155 11.167 1.00 . A A . 47 GLU HG2 1 1
12 25484 1 1 47 GLU HG3 H -9.455 11.232 12.031 1.00 . A A . 47 GLU HG3 1 1
12 25485 1 1 47 GLU N N -10.241 10.232 14.553 1.00 . A A . 47 GLU N 1 1
12 25486 1 1 47 GLU O O -8.553 7.156 14.047 1.00 . A A . 47 GLU O 1 1
12 25487 1 1 47 GLU OE1 O -7.490 13.010 12.558 1.00 . A A . 47 GLU OE1 1 1
12 25488 1 1 47 GLU OE2 O -6.884 12.092 10.622 1.00 . A A . 47 GLU OE2 1 1
12 25489 1 1 48 ALA C C -9.154 5.977 16.623 1.00 . A A . 48 ALA C 1 1
12 25490 1 1 48 ALA CA C -8.231 7.177 16.788 1.00 . A A . 48 ALA CA 1 1
12 25491 1 1 48 ALA CB C -8.138 7.517 18.298 1.00 . A A . 48 ALA CB 1 1
12 25492 1 1 48 ALA H H -8.947 9.163 16.425 1.00 . A A . 48 ALA H 1 1
12 25493 1 1 48 ALA HA H -7.259 6.892 16.415 1.00 . A A . 48 ALA HA 1 1
12 25494 1 1 48 ALA HB1 H -7.491 6.772 18.809 1.00 . A A . 48 ALA HB1 1 1
12 25495 1 1 48 ALA HB2 H -7.681 8.522 18.425 1.00 . A A . 48 ALA HB2 1 1
12 25496 1 1 48 ALA HB3 H -9.123 7.506 18.812 1.00 . A A . 48 ALA HB3 1 1
12 25497 1 1 48 ALA N N -8.690 8.306 15.986 1.00 . A A . 48 ALA N 1 1
12 25498 1 1 48 ALA O O -8.707 4.869 16.374 1.00 . A A . 48 ALA O 1 1
12 25499 1 1 49 GLY C C -11.390 4.567 15.022 1.00 . A A . 49 GLY C 1 1
12 25500 1 1 49 GLY CA C -11.461 5.129 16.398 1.00 . A A . 49 GLY CA 1 1
12 25501 1 1 49 GLY H H -10.806 7.131 16.664 1.00 . A A . 49 GLY H 1 1
12 25502 1 1 49 GLY HA2 H -11.244 4.319 17.079 1.00 . A A . 49 GLY HA2 1 1
12 25503 1 1 49 GLY HA3 H -12.465 5.506 16.523 1.00 . A A . 49 GLY HA3 1 1
12 25504 1 1 49 GLY N N -10.486 6.187 16.635 1.00 . A A . 49 GLY N 1 1
12 25505 1 1 49 GLY O O -11.545 3.363 14.845 1.00 . A A . 49 GLY O 1 1
12 25506 1 1 50 CYS C C -9.918 4.112 12.381 1.00 . A A . 50 CYS C 1 1
12 25507 1 1 50 CYS CA C -11.076 5.056 12.619 1.00 . A A . 50 CYS CA 1 1
12 25508 1 1 50 CYS CB C -10.925 6.282 11.678 1.00 . A A . 50 CYS CB 1 1
12 25509 1 1 50 CYS H H -10.977 6.405 14.191 1.00 . A A . 50 CYS H 1 1
12 25510 1 1 50 CYS HA H -11.969 4.502 12.367 1.00 . A A . 50 CYS HA 1 1
12 25511 1 1 50 CYS HB2 H -10.019 6.859 11.964 1.00 . A A . 50 CYS HB2 1 1
12 25512 1 1 50 CYS HB3 H -10.764 5.910 10.643 1.00 . A A . 50 CYS HB3 1 1
12 25513 1 1 50 CYS N N -11.150 5.440 14.013 1.00 . A A . 50 CYS N 1 1
12 25514 1 1 50 CYS O O -10.060 3.125 11.664 1.00 . A A . 50 CYS O 1 1
12 25515 1 1 50 CYS SG S -12.370 7.399 11.608 1.00 . A A . 50 CYS SG 1 1
12 25516 1 1 51 VAL C C -7.940 2.159 13.704 1.00 . A A . 51 VAL C 1 1
12 25517 1 1 51 VAL CA C -7.639 3.418 12.945 1.00 . A A . 51 VAL CA 1 1
12 25518 1 1 51 VAL CB C -6.276 4.029 13.315 1.00 . A A . 51 VAL CB 1 1
12 25519 1 1 51 VAL CG1 C -6.210 4.754 14.672 1.00 . A A . 51 VAL CG1 1 1
12 25520 1 1 51 VAL CG2 C -5.216 2.918 13.436 1.00 . A A . 51 VAL CG2 1 1
12 25521 1 1 51 VAL H H -8.693 5.065 13.713 1.00 . A A . 51 VAL H 1 1
12 25522 1 1 51 VAL HA H -7.566 3.091 11.918 1.00 . A A . 51 VAL HA 1 1
12 25523 1 1 51 VAL HB H -5.998 4.744 12.512 1.00 . A A . 51 VAL HB 1 1
12 25524 1 1 51 VAL HG11 H -5.152 4.949 14.947 1.00 . A A . 51 VAL HG11 1 1
12 25525 1 1 51 VAL HG12 H -6.704 5.749 14.630 1.00 . A A . 51 VAL HG12 1 1
12 25526 1 1 51 VAL HG13 H -6.651 4.131 15.480 1.00 . A A . 51 VAL HG13 1 1
12 25527 1 1 51 VAL HG21 H -5.269 2.107 12.678 1.00 . A A . 51 VAL HG21 1 1
12 25528 1 1 51 VAL HG22 H -4.215 3.401 13.442 1.00 . A A . 51 VAL HG22 1 1
12 25529 1 1 51 VAL HG23 H -5.355 2.429 14.424 1.00 . A A . 51 VAL HG23 1 1
12 25530 1 1 51 VAL N N -8.740 4.367 13.003 1.00 . A A . 51 VAL N 1 1
12 25531 1 1 51 VAL O O -7.715 1.072 13.194 1.00 . A A . 51 VAL O 1 1
12 25532 1 1 52 ILE C C -9.618 0.034 15.105 1.00 . A A . 52 ILE C 1 1
12 25533 1 1 52 ILE CA C -8.767 1.099 15.771 1.00 . A A . 52 ILE CA 1 1
12 25534 1 1 52 ILE CB C -9.398 1.558 17.084 1.00 . A A . 52 ILE CB 1 1
12 25535 1 1 52 ILE CD1 C -8.914 3.318 19.014 1.00 . A A . 52 ILE CD1 1 1
12 25536 1 1 52 ILE CG1 C -8.384 2.350 17.932 1.00 . A A . 52 ILE CG1 1 1
12 25537 1 1 52 ILE CG2 C -9.993 0.357 17.847 1.00 . A A . 52 ILE CG2 1 1
12 25538 1 1 52 ILE H H -8.827 3.145 15.226 1.00 . A A . 52 ILE H 1 1
12 25539 1 1 52 ILE HA H -7.811 0.643 15.981 1.00 . A A . 52 ILE HA 1 1
12 25540 1 1 52 ILE HB H -10.208 2.271 16.817 1.00 . A A . 52 ILE HB 1 1
12 25541 1 1 52 ILE HD11 H -8.097 4.066 19.093 1.00 . A A . 52 ILE HD11 1 1
12 25542 1 1 52 ILE HD12 H -9.852 3.862 18.773 1.00 . A A . 52 ILE HD12 1 1
12 25543 1 1 52 ILE HD13 H -9.035 2.787 19.983 1.00 . A A . 52 ILE HD13 1 1
12 25544 1 1 52 ILE HG12 H -7.730 1.599 18.425 1.00 . A A . 52 ILE HG12 1 1
12 25545 1 1 52 ILE HG13 H -7.723 2.930 17.253 1.00 . A A . 52 ILE HG13 1 1
12 25546 1 1 52 ILE HG21 H -9.234 -0.447 17.958 1.00 . A A . 52 ILE HG21 1 1
12 25547 1 1 52 ILE HG22 H -10.385 0.659 18.842 1.00 . A A . 52 ILE HG22 1 1
12 25548 1 1 52 ILE HG23 H -10.809 -0.095 17.243 1.00 . A A . 52 ILE HG23 1 1
12 25549 1 1 52 ILE N N -8.548 2.246 14.898 1.00 . A A . 52 ILE N 1 1
12 25550 1 1 52 ILE O O -9.287 -1.150 15.112 1.00 . A A . 52 ILE O 1 1
12 25551 1 1 53 LEU C C -11.073 -1.064 12.533 1.00 . A A . 53 LEU C 1 1
12 25552 1 1 53 LEU CA C -11.638 -0.420 13.778 1.00 . A A . 53 LEU CA 1 1
12 25553 1 1 53 LEU CB C -12.969 0.337 13.542 1.00 . A A . 53 LEU CB 1 1
12 25554 1 1 53 LEU CD1 C -12.766 1.223 11.108 1.00 . A A . 53 LEU CD1 1 1
12 25555 1 1 53 LEU CD2 C -14.366 2.266 12.739 1.00 . A A . 53 LEU CD2 1 1
12 25556 1 1 53 LEU CG C -13.008 1.555 12.588 1.00 . A A . 53 LEU CG 1 1
12 25557 1 1 53 LEU H H -10.923 1.432 14.437 1.00 . A A . 53 LEU H 1 1
12 25558 1 1 53 LEU HA H -11.832 -1.223 14.473 1.00 . A A . 53 LEU HA 1 1
12 25559 1 1 53 LEU HB2 H -13.708 -0.403 13.165 1.00 . A A . 53 LEU HB2 1 1
12 25560 1 1 53 LEU HB3 H -13.312 0.691 14.537 1.00 . A A . 53 LEU HB3 1 1
12 25561 1 1 53 LEU HD11 H -13.423 1.830 10.449 1.00 . A A . 53 LEU HD11 1 1
12 25562 1 1 53 LEU HD12 H -11.712 1.461 10.852 1.00 . A A . 53 LEU HD12 1 1
12 25563 1 1 53 LEU HD13 H -12.955 0.143 10.927 1.00 . A A . 53 LEU HD13 1 1
12 25564 1 1 53 LEU HD21 H -15.192 1.586 12.439 1.00 . A A . 53 LEU HD21 1 1
12 25565 1 1 53 LEU HD22 H -14.524 2.573 13.795 1.00 . A A . 53 LEU HD22 1 1
12 25566 1 1 53 LEU HD23 H -14.402 3.174 12.101 1.00 . A A . 53 LEU HD23 1 1
12 25567 1 1 53 LEU HG H -12.210 2.258 12.910 1.00 . A A . 53 LEU HG 1 1
12 25568 1 1 53 LEU N N -10.721 0.456 14.464 1.00 . A A . 53 LEU N 1 1
12 25569 1 1 53 LEU O O -11.447 -2.172 12.154 1.00 . A A . 53 LEU O 1 1
12 25570 1 1 54 CYS C C -8.534 -2.070 11.066 1.00 . A A . 54 CYS C 1 1
12 25571 1 1 54 CYS CA C -9.355 -0.835 10.750 1.00 . A A . 54 CYS CA 1 1
12 25572 1 1 54 CYS CB C -8.463 0.291 10.153 1.00 . A A . 54 CYS CB 1 1
12 25573 1 1 54 CYS H H -9.897 0.526 12.275 1.00 . A A . 54 CYS H 1 1
12 25574 1 1 54 CYS HA H -10.071 -1.144 10.003 1.00 . A A . 54 CYS HA 1 1
12 25575 1 1 54 CYS HB2 H -9.117 1.152 9.897 1.00 . A A . 54 CYS HB2 1 1
12 25576 1 1 54 CYS HB3 H -7.751 0.660 10.922 1.00 . A A . 54 CYS HB3 1 1
12 25577 1 1 54 CYS N N -10.110 -0.372 11.897 1.00 . A A . 54 CYS N 1 1
12 25578 1 1 54 CYS O O -8.550 -3.010 10.271 1.00 . A A . 54 CYS O 1 1
12 25579 1 1 54 CYS SG S -7.521 -0.208 8.675 1.00 . A A . 54 CYS SG 1 1
12 25580 1 1 55 LEU C C -7.957 -4.575 12.669 1.00 . A A . 55 LEU C 1 1
12 25581 1 1 55 LEU CA C -7.096 -3.359 12.558 1.00 . A A . 55 LEU CA 1 1
12 25582 1 1 55 LEU CB C -6.363 -3.086 13.844 1.00 . A A . 55 LEU CB 1 1
12 25583 1 1 55 LEU CD1 C -4.012 -2.786 12.867 1.00 . A A . 55 LEU CD1 1 1
12 25584 1 1 55 LEU CD2 C -5.387 -0.694 13.187 1.00 . A A . 55 LEU CD2 1 1
12 25585 1 1 55 LEU CG C -5.164 -2.132 13.649 1.00 . A A . 55 LEU CG 1 1
12 25586 1 1 55 LEU H H -7.661 -1.486 12.943 1.00 . A A . 55 LEU H 1 1
12 25587 1 1 55 LEU HA H -6.372 -3.627 11.803 1.00 . A A . 55 LEU HA 1 1
12 25588 1 1 55 LEU HB2 H -7.060 -2.654 14.593 1.00 . A A . 55 LEU HB2 1 1
12 25589 1 1 55 LEU HB3 H -5.996 -4.053 14.248 1.00 . A A . 55 LEU HB3 1 1
12 25590 1 1 55 LEU HD11 H -4.245 -2.681 11.786 1.00 . A A . 55 LEU HD11 1 1
12 25591 1 1 55 LEU HD12 H -3.042 -2.280 13.062 1.00 . A A . 55 LEU HD12 1 1
12 25592 1 1 55 LEU HD13 H -3.946 -3.878 13.059 1.00 . A A . 55 LEU HD13 1 1
12 25593 1 1 55 LEU HD21 H -6.050 -0.233 13.949 1.00 . A A . 55 LEU HD21 1 1
12 25594 1 1 55 LEU HD22 H -4.428 -0.133 13.176 1.00 . A A . 55 LEU HD22 1 1
12 25595 1 1 55 LEU HD23 H -5.840 -0.626 12.174 1.00 . A A . 55 LEU HD23 1 1
12 25596 1 1 55 LEU HG H -4.954 -1.872 14.708 1.00 . A A . 55 LEU HG 1 1
12 25597 1 1 55 LEU N N -7.831 -2.165 12.233 1.00 . A A . 55 LEU N 1 1
12 25598 1 1 55 LEU O O -7.565 -5.639 12.217 1.00 . A A . 55 LEU O 1 1
12 25599 1 1 56 ALA C C -10.451 -6.358 12.290 1.00 . A A . 56 ALA C 1 1
12 25600 1 1 56 ALA CA C -10.111 -5.486 13.480 1.00 . A A . 56 ALA CA 1 1
12 25601 1 1 56 ALA CB C -11.406 -4.884 14.047 1.00 . A A . 56 ALA CB 1 1
12 25602 1 1 56 ALA H H -9.419 -3.493 13.475 1.00 . A A . 56 ALA H 1 1
12 25603 1 1 56 ALA HA H -9.643 -6.147 14.194 1.00 . A A . 56 ALA HA 1 1
12 25604 1 1 56 ALA HB1 H -11.908 -5.642 14.685 1.00 . A A . 56 ALA HB1 1 1
12 25605 1 1 56 ALA HB2 H -11.196 -4.001 14.688 1.00 . A A . 56 ALA HB2 1 1
12 25606 1 1 56 ALA HB3 H -12.098 -4.549 13.245 1.00 . A A . 56 ALA HB3 1 1
12 25607 1 1 56 ALA N N -9.172 -4.420 13.205 1.00 . A A . 56 ALA N 1 1
12 25608 1 1 56 ALA O O -10.568 -7.577 12.393 1.00 . A A . 56 ALA O 1 1
12 25609 1 1 57 LYS C C -9.489 -7.168 9.413 1.00 . A A . 57 LYS C 1 1
12 25610 1 1 57 LYS CA C -10.761 -6.456 9.862 1.00 . A A . 57 LYS CA 1 1
12 25611 1 1 57 LYS CB C -11.234 -5.496 8.743 1.00 . A A . 57 LYS CB 1 1
12 25612 1 1 57 LYS CD C -13.089 -3.957 7.879 1.00 . A A . 57 LYS CD 1 1
12 25613 1 1 57 LYS CE C -14.430 -3.265 8.143 1.00 . A A . 57 LYS CE 1 1
12 25614 1 1 57 LYS CG C -12.638 -4.916 8.995 1.00 . A A . 57 LYS CG 1 1
12 25615 1 1 57 LYS H H -10.444 -4.749 11.080 1.00 . A A . 57 LYS H 1 1
12 25616 1 1 57 LYS HA H -11.476 -7.243 10.052 1.00 . A A . 57 LYS HA 1 1
12 25617 1 1 57 LYS HB2 H -10.508 -4.661 8.643 1.00 . A A . 57 LYS HB2 1 1
12 25618 1 1 57 LYS HB3 H -11.264 -6.041 7.775 1.00 . A A . 57 LYS HB3 1 1
12 25619 1 1 57 LYS HD2 H -12.317 -3.166 7.772 1.00 . A A . 57 LYS HD2 1 1
12 25620 1 1 57 LYS HD3 H -13.138 -4.507 6.914 1.00 . A A . 57 LYS HD3 1 1
12 25621 1 1 57 LYS HE2 H -14.424 -2.756 9.130 1.00 . A A . 57 LYS HE2 1 1
12 25622 1 1 57 LYS HE3 H -14.644 -2.521 7.346 1.00 . A A . 57 LYS HE3 1 1
12 25623 1 1 57 LYS HG2 H -13.365 -5.750 9.087 1.00 . A A . 57 LYS HG2 1 1
12 25624 1 1 57 LYS HG3 H -12.637 -4.358 9.956 1.00 . A A . 57 LYS HG3 1 1
12 25625 1 1 57 LYS HZ1 H -15.361 -4.947 8.894 1.00 . A A . 57 LYS HZ1 1 1
12 25626 1 1 57 LYS HZ2 H -16.433 -3.763 8.314 1.00 . A A . 57 LYS HZ2 1 1
12 25627 1 1 57 LYS HZ3 H -15.562 -4.732 7.220 1.00 . A A . 57 LYS HZ3 1 1
12 25628 1 1 57 LYS N N -10.587 -5.735 11.109 1.00 . A A . 57 LYS N 1 1
12 25629 1 1 57 LYS NZ N -15.530 -4.249 8.141 1.00 . A A . 57 LYS NZ 1 1
12 25630 1 1 57 LYS O O -9.513 -8.263 8.854 1.00 . A A . 57 LYS O 1 1
12 25631 1 1 58 LYS C C -6.204 -7.746 10.051 1.00 . A A . 58 LYS C 1 1
12 25632 1 1 58 LYS CA C -7.041 -6.898 9.094 1.00 . A A . 58 LYS CA 1 1
12 25633 1 1 58 LYS CB C -6.276 -5.613 8.715 1.00 . A A . 58 LYS CB 1 1
12 25634 1 1 58 LYS CD C -5.961 -3.625 7.199 1.00 . A A . 58 LYS CD 1 1
12 25635 1 1 58 LYS CE C -6.478 -2.709 6.091 1.00 . A A . 58 LYS CE 1 1
12 25636 1 1 58 LYS CG C -6.899 -4.780 7.586 1.00 . A A . 58 LYS CG 1 1
12 25637 1 1 58 LYS H H -8.293 -5.741 10.246 1.00 . A A . 58 LYS H 1 1
12 25638 1 1 58 LYS HA H -7.192 -7.482 8.198 1.00 . A A . 58 LYS HA 1 1
12 25639 1 1 58 LYS HB2 H -6.174 -4.971 9.616 1.00 . A A . 58 LYS HB2 1 1
12 25640 1 1 58 LYS HB3 H -5.250 -5.873 8.377 1.00 . A A . 58 LYS HB3 1 1
12 25641 1 1 58 LYS HD2 H -5.797 -3.005 8.106 1.00 . A A . 58 LYS HD2 1 1
12 25642 1 1 58 LYS HD3 H -4.972 -4.033 6.898 1.00 . A A . 58 LYS HD3 1 1
12 25643 1 1 58 LYS HE2 H -7.497 -2.338 6.330 1.00 . A A . 58 LYS HE2 1 1
12 25644 1 1 58 LYS HE3 H -5.794 -1.843 5.961 1.00 . A A . 58 LYS HE3 1 1
12 25645 1 1 58 LYS HG2 H -7.073 -5.428 6.700 1.00 . A A . 58 LYS HG2 1 1
12 25646 1 1 58 LYS HG3 H -7.877 -4.367 7.914 1.00 . A A . 58 LYS HG3 1 1
12 25647 1 1 58 LYS HZ1 H -7.263 -4.168 4.850 1.00 . A A . 58 LYS HZ1 1 1
12 25648 1 1 58 LYS HZ2 H -6.808 -2.731 4.065 1.00 . A A . 58 LYS HZ2 1 1
12 25649 1 1 58 LYS HZ3 H -5.616 -3.831 4.570 1.00 . A A . 58 LYS HZ3 1 1
12 25650 1 1 58 LYS N N -8.323 -6.538 9.648 1.00 . A A . 58 LYS N 1 1
12 25651 1 1 58 LYS NZ N -6.543 -3.420 4.799 1.00 . A A . 58 LYS NZ 1 1
12 25652 1 1 58 LYS O O -4.978 -7.695 10.068 1.00 . A A . 58 LYS O 1 1
12 25653 1 1 59 LEU C C -5.609 -10.657 11.225 1.00 . A A . 59 LEU C 1 1
12 25654 1 1 59 LEU CA C -6.195 -9.442 11.867 1.00 . A A . 59 LEU CA 1 1
12 25655 1 1 59 LEU CB C -7.111 -9.984 12.974 1.00 . A A . 59 LEU CB 1 1
12 25656 1 1 59 LEU CD1 C -8.686 -9.496 14.861 1.00 . A A . 59 LEU CD1 1 1
12 25657 1 1 59 LEU CD2 C -6.858 -7.738 14.303 1.00 . A A . 59 LEU CD2 1 1
12 25658 1 1 59 LEU CG C -7.749 -8.878 13.814 1.00 . A A . 59 LEU CG 1 1
12 25659 1 1 59 LEU H H -7.845 -8.614 10.774 1.00 . A A . 59 LEU H 1 1
12 25660 1 1 59 LEU HA H -5.381 -8.880 12.302 1.00 . A A . 59 LEU HA 1 1
12 25661 1 1 59 LEU HB2 H -7.926 -10.595 12.531 1.00 . A A . 59 LEU HB2 1 1
12 25662 1 1 59 LEU HB3 H -6.531 -10.646 13.652 1.00 . A A . 59 LEU HB3 1 1
12 25663 1 1 59 LEU HD11 H -9.138 -8.711 15.505 1.00 . A A . 59 LEU HD11 1 1
12 25664 1 1 59 LEU HD12 H -9.520 -9.980 14.309 1.00 . A A . 59 LEU HD12 1 1
12 25665 1 1 59 LEU HD13 H -8.155 -10.230 15.504 1.00 . A A . 59 LEU HD13 1 1
12 25666 1 1 59 LEU HD21 H -5.943 -8.139 14.790 1.00 . A A . 59 LEU HD21 1 1
12 25667 1 1 59 LEU HD22 H -6.476 -7.166 13.431 1.00 . A A . 59 LEU HD22 1 1
12 25668 1 1 59 LEU HD23 H -7.399 -7.050 14.987 1.00 . A A . 59 LEU HD23 1 1
12 25669 1 1 59 LEU HG H -8.324 -8.311 13.051 1.00 . A A . 59 LEU HG 1 1
12 25670 1 1 59 LEU N N -6.853 -8.592 10.872 1.00 . A A . 59 LEU N 1 1
12 25671 1 1 59 LEU O O -4.615 -11.224 11.642 1.00 . A A . 59 LEU O 1 1
12 25672 1 1 60 GLU C C -4.460 -11.888 8.606 1.00 . A A . 60 GLU C 1 1
12 25673 1 1 60 GLU CA C -5.803 -12.157 9.274 1.00 . A A . 60 GLU CA 1 1
12 25674 1 1 60 GLU CB C -6.894 -12.504 8.228 1.00 . A A . 60 GLU CB 1 1
12 25675 1 1 60 GLU CD C -8.354 -11.867 6.241 1.00 . A A . 60 GLU CD 1 1
12 25676 1 1 60 GLU CG C -7.218 -11.423 7.167 1.00 . A A . 60 GLU CG 1 1
12 25677 1 1 60 GLU H H -7.068 -10.538 9.958 1.00 . A A . 60 GLU H 1 1
12 25678 1 1 60 GLU HA H -5.655 -13.017 9.910 1.00 . A A . 60 GLU HA 1 1
12 25679 1 1 60 GLU HB2 H -6.591 -13.442 7.715 1.00 . A A . 60 GLU HB2 1 1
12 25680 1 1 60 GLU HB3 H -7.817 -12.713 8.810 1.00 . A A . 60 GLU HB3 1 1
12 25681 1 1 60 GLU HG2 H -7.541 -10.475 7.650 1.00 . A A . 60 GLU HG2 1 1
12 25682 1 1 60 GLU HG3 H -6.327 -11.225 6.534 1.00 . A A . 60 GLU HG3 1 1
12 25683 1 1 60 GLU N N -6.238 -11.063 10.129 1.00 . A A . 60 GLU N 1 1
12 25684 1 1 60 GLU O O -3.811 -12.787 8.080 1.00 . A A . 60 GLU O 1 1
12 25685 1 1 60 GLU OE1 O -8.123 -11.922 5.007 1.00 . A A . 60 GLU OE1 1 1
12 25686 1 1 60 GLU OE2 O -9.466 -12.148 6.771 1.00 . A A . 60 GLU OE2 1 1
12 25687 1 1 61 LEU C C -1.634 -10.488 9.214 1.00 . A A . 61 LEU C 1 1
12 25688 1 1 61 LEU CA C -2.726 -10.131 8.205 1.00 . A A . 61 LEU CA 1 1
12 25689 1 1 61 LEU CB C -2.649 -8.601 8.020 1.00 . A A . 61 LEU CB 1 1
12 25690 1 1 61 LEU CD1 C -2.904 -6.808 6.235 1.00 . A A . 61 LEU CD1 1 1
12 25691 1 1 61 LEU CD2 C -4.642 -8.758 6.241 1.00 . A A . 61 LEU CD2 1 1
12 25692 1 1 61 LEU CG C -3.609 -7.921 7.018 1.00 . A A . 61 LEU CG 1 1
12 25693 1 1 61 LEU H H -4.648 -9.928 9.018 1.00 . A A . 61 LEU H 1 1
12 25694 1 1 61 LEU HA H -2.465 -10.596 7.266 1.00 . A A . 61 LEU HA 1 1
12 25695 1 1 61 LEU HB2 H -2.789 -8.033 8.964 1.00 . A A . 61 LEU HB2 1 1
12 25696 1 1 61 LEU HB3 H -1.606 -8.388 7.704 1.00 . A A . 61 LEU HB3 1 1
12 25697 1 1 61 LEU HD11 H -1.894 -6.602 6.650 1.00 . A A . 61 LEU HD11 1 1
12 25698 1 1 61 LEU HD12 H -2.817 -7.058 5.156 1.00 . A A . 61 LEU HD12 1 1
12 25699 1 1 61 LEU HD13 H -3.503 -5.884 6.379 1.00 . A A . 61 LEU HD13 1 1
12 25700 1 1 61 LEU HD21 H -5.149 -8.125 5.481 1.00 . A A . 61 LEU HD21 1 1
12 25701 1 1 61 LEU HD22 H -4.164 -9.619 5.729 1.00 . A A . 61 LEU HD22 1 1
12 25702 1 1 61 LEU HD23 H -5.414 -9.106 6.961 1.00 . A A . 61 LEU HD23 1 1
12 25703 1 1 61 LEU HG H -4.277 -7.358 7.705 1.00 . A A . 61 LEU HG 1 1
12 25704 1 1 61 LEU N N -4.028 -10.608 8.634 1.00 . A A . 61 LEU N 1 1
12 25705 1 1 61 LEU O O -0.458 -10.583 8.869 1.00 . A A . 61 LEU O 1 1
12 25706 1 1 62 LEU C C -0.581 -12.257 11.635 1.00 . A A . 62 LEU C 1 1
12 25707 1 1 62 LEU CA C -1.182 -10.863 11.666 1.00 . A A . 62 LEU CA 1 1
12 25708 1 1 62 LEU CB C -1.973 -10.713 13.003 1.00 . A A . 62 LEU CB 1 1
12 25709 1 1 62 LEU CD1 C -3.622 -9.232 14.346 1.00 . A A . 62 LEU CD1 1 1
12 25710 1 1 62 LEU CD2 C -1.564 -8.205 13.326 1.00 . A A . 62 LEU CD2 1 1
12 25711 1 1 62 LEU CG C -2.613 -9.318 13.182 1.00 . A A . 62 LEU CG 1 1
12 25712 1 1 62 LEU H H -2.997 -10.576 10.703 1.00 . A A . 62 LEU H 1 1
12 25713 1 1 62 LEU HA H -0.365 -10.158 11.626 1.00 . A A . 62 LEU HA 1 1
12 25714 1 1 62 LEU HB2 H -2.767 -11.489 13.048 1.00 . A A . 62 LEU HB2 1 1
12 25715 1 1 62 LEU HB3 H -1.300 -10.889 13.869 1.00 . A A . 62 LEU HB3 1 1
12 25716 1 1 62 LEU HD11 H -3.086 -9.108 15.311 1.00 . A A . 62 LEU HD11 1 1
12 25717 1 1 62 LEU HD12 H -4.247 -8.335 14.143 1.00 . A A . 62 LEU HD12 1 1
12 25718 1 1 62 LEU HD13 H -4.343 -10.070 14.449 1.00 . A A . 62 LEU HD13 1 1
12 25719 1 1 62 LEU HD21 H -0.875 -8.185 12.455 1.00 . A A . 62 LEU HD21 1 1
12 25720 1 1 62 LEU HD22 H -2.075 -7.220 13.382 1.00 . A A . 62 LEU HD22 1 1
12 25721 1 1 62 LEU HD23 H -0.969 -8.354 14.253 1.00 . A A . 62 LEU HD23 1 1
12 25722 1 1 62 LEU HG H -3.188 -9.107 12.255 1.00 . A A . 62 LEU HG 1 1
12 25723 1 1 62 LEU N N -2.022 -10.633 10.501 1.00 . A A . 62 LEU N 1 1
12 25724 1 1 62 LEU O O -0.981 -13.136 10.874 1.00 . A A . 62 LEU O 1 1
12 25725 1 1 63 ASP C C 0.250 -14.852 13.025 1.00 . A A . 63 ASP C 1 1
12 25726 1 1 63 ASP CA C 1.166 -13.749 12.511 1.00 . A A . 63 ASP CA 1 1
12 25727 1 1 63 ASP CB C 2.430 -13.632 13.419 1.00 . A A . 63 ASP CB 1 1
12 25728 1 1 63 ASP CG C 3.457 -14.763 13.342 1.00 . A A . 63 ASP CG 1 1
12 25729 1 1 63 ASP H H 0.717 -11.779 13.121 1.00 . A A . 63 ASP H 1 1
12 25730 1 1 63 ASP HA H 1.445 -13.999 11.498 1.00 . A A . 63 ASP HA 1 1
12 25731 1 1 63 ASP HB2 H 2.970 -12.692 13.177 1.00 . A A . 63 ASP HB2 1 1
12 25732 1 1 63 ASP HB3 H 2.102 -13.628 14.481 1.00 . A A . 63 ASP HB3 1 1
12 25733 1 1 63 ASP N N 0.456 -12.486 12.469 1.00 . A A . 63 ASP N 1 1
12 25734 1 1 63 ASP O O -0.420 -14.711 14.044 1.00 . A A . 63 ASP O 1 1
12 25735 1 1 63 ASP OD1 O 4.541 -14.591 13.954 1.00 . A A . 63 ASP OD1 1 1
12 25736 1 1 63 ASP OD2 O 3.138 -15.838 12.770 1.00 . A A . 63 ASP OD2 1 1
12 25737 1 1 64 GLN C C 0.026 -17.700 14.162 1.00 . A A . 64 GLN C 1 1
12 25738 1 1 64 GLN CA C -0.437 -17.201 12.796 1.00 . A A . 64 GLN CA 1 1
12 25739 1 1 64 GLN CB C -0.342 -18.312 11.721 1.00 . A A . 64 GLN CB 1 1
12 25740 1 1 64 GLN CD C -2.589 -19.374 12.357 1.00 . A A . 64 GLN CD 1 1
12 25741 1 1 64 GLN CG C -1.092 -19.610 12.097 1.00 . A A . 64 GLN CG 1 1
12 25742 1 1 64 GLN H H 0.798 -16.113 11.521 1.00 . A A . 64 GLN H 1 1
12 25743 1 1 64 GLN HA H -1.471 -16.908 12.903 1.00 . A A . 64 GLN HA 1 1
12 25744 1 1 64 GLN HB2 H -0.760 -17.919 10.770 1.00 . A A . 64 GLN HB2 1 1
12 25745 1 1 64 GLN HB3 H 0.726 -18.558 11.541 1.00 . A A . 64 GLN HB3 1 1
12 25746 1 1 64 GLN HE21 H -2.345 -19.743 14.360 1.00 . A A . 64 GLN HE21 1 1
12 25747 1 1 64 GLN HE22 H -3.983 -19.545 13.855 1.00 . A A . 64 GLN HE22 1 1
12 25748 1 1 64 GLN HG2 H -1.002 -20.351 11.274 1.00 . A A . 64 GLN HG2 1 1
12 25749 1 1 64 GLN HG3 H -0.596 -20.021 13.002 1.00 . A A . 64 GLN HG3 1 1
12 25750 1 1 64 GLN N N 0.269 -16.020 12.361 1.00 . A A . 64 GLN N 1 1
12 25751 1 1 64 GLN NE2 N -3.012 -19.612 13.626 1.00 . A A . 64 GLN NE2 1 1
12 25752 1 1 64 GLN O O -0.746 -18.280 14.920 1.00 . A A . 64 GLN O 1 1
12 25753 1 1 64 GLN OE1 O -3.364 -18.975 11.483 1.00 . A A . 64 GLN OE1 1 1
12 25754 1 1 65 ASP C C 1.130 -17.358 17.034 1.00 . A A . 65 ASP C 1 1
12 25755 1 1 65 ASP CA C 1.873 -17.886 15.805 1.00 . A A . 65 ASP CA 1 1
12 25756 1 1 65 ASP CB C 3.374 -17.495 15.934 1.00 . A A . 65 ASP CB 1 1
12 25757 1 1 65 ASP CG C 4.283 -18.306 15.010 1.00 . A A . 65 ASP CG 1 1
12 25758 1 1 65 ASP H H 1.859 -16.901 13.920 1.00 . A A . 65 ASP H 1 1
12 25759 1 1 65 ASP HA H 1.766 -18.960 15.848 1.00 . A A . 65 ASP HA 1 1
12 25760 1 1 65 ASP HB2 H 3.518 -16.418 15.699 1.00 . A A . 65 ASP HB2 1 1
12 25761 1 1 65 ASP HB3 H 3.734 -17.669 16.971 1.00 . A A . 65 ASP HB3 1 1
12 25762 1 1 65 ASP N N 1.296 -17.438 14.543 1.00 . A A . 65 ASP N 1 1
12 25763 1 1 65 ASP O O 1.039 -18.052 18.042 1.00 . A A . 65 ASP O 1 1
12 25764 1 1 65 ASP OD1 O 3.817 -19.317 14.425 1.00 . A A . 65 ASP OD1 1 1
12 25765 1 1 65 ASP OD2 O 5.477 -17.923 14.914 1.00 . A A . 65 ASP OD2 1 1
12 25766 1 1 66 MET C C -1.642 -16.089 18.080 1.00 . A A . 66 MET C 1 1
12 25767 1 1 66 MET CA C -0.206 -15.587 18.094 1.00 . A A . 66 MET CA 1 1
12 25768 1 1 66 MET CB C -0.194 -14.031 18.134 1.00 . A A . 66 MET CB 1 1
12 25769 1 1 66 MET CE C -1.723 -11.082 18.530 1.00 . A A . 66 MET CE 1 1
12 25770 1 1 66 MET CG C -0.972 -13.280 17.036 1.00 . A A . 66 MET CG 1 1
12 25771 1 1 66 MET H H 0.591 -15.588 16.144 1.00 . A A . 66 MET H 1 1
12 25772 1 1 66 MET HA H 0.237 -15.933 19.016 1.00 . A A . 66 MET HA 1 1
12 25773 1 1 66 MET HB2 H -0.563 -13.699 19.128 1.00 . A A . 66 MET HB2 1 1
12 25774 1 1 66 MET HB3 H 0.870 -13.725 18.048 1.00 . A A . 66 MET HB3 1 1
12 25775 1 1 66 MET HE1 H -1.318 -11.595 19.429 1.00 . A A . 66 MET HE1 1 1
12 25776 1 1 66 MET HE2 H -1.711 -9.989 18.731 1.00 . A A . 66 MET HE2 1 1
12 25777 1 1 66 MET HE3 H -2.784 -11.389 18.404 1.00 . A A . 66 MET HE3 1 1
12 25778 1 1 66 MET HG2 H -0.631 -13.664 16.051 1.00 . A A . 66 MET HG2 1 1
12 25779 1 1 66 MET HG3 H -2.053 -13.518 17.129 1.00 . A A . 66 MET HG3 1 1
12 25780 1 1 66 MET N N 0.575 -16.121 16.986 1.00 . A A . 66 MET N 1 1
12 25781 1 1 66 MET O O -2.358 -15.914 19.064 1.00 . A A . 66 MET O 1 1
12 25782 1 1 66 MET SD S -0.752 -11.470 17.046 1.00 . A A . 66 MET SD 1 1
12 25783 1 1 67 ASN C C -4.538 -16.297 16.683 1.00 . A A . 67 ASN C 1 1
12 25784 1 1 67 ASN CA C -3.386 -17.287 16.692 1.00 . A A . 67 ASN CA 1 1
12 25785 1 1 67 ASN CB C -3.711 -18.483 17.644 1.00 . A A . 67 ASN CB 1 1
12 25786 1 1 67 ASN CG C -2.820 -19.680 17.315 1.00 . A A . 67 ASN CG 1 1
12 25787 1 1 67 ASN H H -1.399 -16.954 16.256 1.00 . A A . 67 ASN H 1 1
12 25788 1 1 67 ASN HA H -3.348 -17.664 15.681 1.00 . A A . 67 ASN HA 1 1
12 25789 1 1 67 ASN HB2 H -3.586 -18.186 18.708 1.00 . A A . 67 ASN HB2 1 1
12 25790 1 1 67 ASN HB3 H -4.757 -18.829 17.498 1.00 . A A . 67 ASN HB3 1 1
12 25791 1 1 67 ASN HD21 H -1.068 -20.584 17.748 1.00 . A A . 67 ASN HD21 1 1
12 25792 1 1 67 ASN HD22 H -1.386 -19.140 18.677 1.00 . A A . 67 ASN HD22 1 1
12 25793 1 1 67 ASN N N -2.067 -16.739 16.965 1.00 . A A . 67 ASN N 1 1
12 25794 1 1 67 ASN ND2 N -1.672 -19.832 18.015 1.00 . A A . 67 ASN ND2 1 1
12 25795 1 1 67 ASN O O -5.676 -16.671 16.961 1.00 . A A . 67 ASN O 1 1
12 25796 1 1 67 ASN OD1 O -3.141 -20.458 16.413 1.00 . A A . 67 ASN OD1 1 1
12 25797 1 1 68 LEU C C -6.135 -14.226 14.891 1.00 . A A . 68 LEU C 1 1
12 25798 1 1 68 LEU CA C -5.422 -14.078 16.217 1.00 . A A . 68 LEU CA 1 1
12 25799 1 1 68 LEU CB C -4.979 -12.599 16.347 1.00 . A A . 68 LEU CB 1 1
12 25800 1 1 68 LEU CD1 C -5.746 -10.150 16.658 1.00 . A A . 68 LEU CD1 1 1
12 25801 1 1 68 LEU CD2 C -7.522 -12.043 16.952 1.00 . A A . 68 LEU CD2 1 1
12 25802 1 1 68 LEU CG C -6.044 -11.620 16.908 1.00 . A A . 68 LEU CG 1 1
12 25803 1 1 68 LEU H H -3.405 -14.640 16.132 1.00 . A A . 68 LEU H 1 1
12 25804 1 1 68 LEU HA H -6.113 -14.304 17.015 1.00 . A A . 68 LEU HA 1 1
12 25805 1 1 68 LEU HB2 H -4.111 -12.562 17.039 1.00 . A A . 68 LEU HB2 1 1
12 25806 1 1 68 LEU HB3 H -4.609 -12.221 15.370 1.00 . A A . 68 LEU HB3 1 1
12 25807 1 1 68 LEU HD11 H -6.261 -9.528 17.420 1.00 . A A . 68 LEU HD11 1 1
12 25808 1 1 68 LEU HD12 H -4.651 -9.992 16.757 1.00 . A A . 68 LEU HD12 1 1
12 25809 1 1 68 LEU HD13 H -6.068 -9.885 15.628 1.00 . A A . 68 LEU HD13 1 1
12 25810 1 1 68 LEU HD21 H -8.111 -11.251 17.462 1.00 . A A . 68 LEU HD21 1 1
12 25811 1 1 68 LEU HD22 H -7.932 -12.185 15.930 1.00 . A A . 68 LEU HD22 1 1
12 25812 1 1 68 LEU HD23 H -7.660 -12.980 17.535 1.00 . A A . 68 LEU HD23 1 1
12 25813 1 1 68 LEU HG H -5.828 -11.542 17.995 1.00 . A A . 68 LEU HG 1 1
12 25814 1 1 68 LEU N N -4.313 -15.009 16.316 1.00 . A A . 68 LEU N 1 1
12 25815 1 1 68 LEU O O -5.547 -14.035 13.829 1.00 . A A . 68 LEU O 1 1
12 25816 1 1 69 HIS C C -9.594 -13.793 14.189 1.00 . A A . 69 HIS C 1 1
12 25817 1 1 69 HIS CA C -8.278 -14.368 13.759 1.00 . A A . 69 HIS CA 1 1
12 25818 1 1 69 HIS CB C -8.513 -15.698 12.988 1.00 . A A . 69 HIS CB 1 1
12 25819 1 1 69 HIS CD2 C -6.368 -17.179 12.717 1.00 . A A . 69 HIS CD2 1 1
12 25820 1 1 69 HIS CE1 C -5.866 -16.562 10.680 1.00 . A A . 69 HIS CE1 1 1
12 25821 1 1 69 HIS CG C -7.287 -16.267 12.317 1.00 . A A . 69 HIS CG 1 1
12 25822 1 1 69 HIS H H -7.929 -14.669 15.790 1.00 . A A . 69 HIS H 1 1
12 25823 1 1 69 HIS HA H -7.841 -13.610 13.127 1.00 . A A . 69 HIS HA 1 1
12 25824 1 1 69 HIS HB2 H -8.880 -16.462 13.707 1.00 . A A . 69 HIS HB2 1 1
12 25825 1 1 69 HIS HB3 H -9.296 -15.561 12.212 1.00 . A A . 69 HIS HB3 1 1
12 25826 1 1 69 HIS HD1 H -7.437 -15.243 10.468 1.00 . A A . 69 HIS HD1 1 1
12 25827 1 1 69 HIS HD2 H -6.263 -17.699 13.661 1.00 . A A . 69 HIS HD2 1 1
12 25828 1 1 69 HIS HE1 H -5.375 -16.479 9.733 1.00 . A A . 69 HIS HE1 1 1
12 25829 1 1 69 HIS HE2 H -4.707 -17.963 11.626 1.00 . A A . 69 HIS HE2 1 1
12 25830 1 1 69 HIS N N -7.448 -14.522 14.928 1.00 . A A . 69 HIS N 1 1
12 25831 1 1 69 HIS ND1 N -6.945 -15.894 11.046 1.00 . A A . 69 HIS ND1 1 1
12 25832 1 1 69 HIS NE2 N -5.496 -17.351 11.671 1.00 . A A . 69 HIS NE2 1 1
12 25833 1 1 69 HIS O O -10.028 -13.949 15.332 1.00 . A A . 69 HIS O 1 1
12 25834 1 1 70 HIS C C -12.649 -13.463 13.757 1.00 . A A . 70 HIS C 1 1
12 25835 1 1 70 HIS CA C -11.536 -12.456 13.521 1.00 . A A . 70 HIS CA 1 1
12 25836 1 1 70 HIS CB C -11.886 -11.464 12.378 1.00 . A A . 70 HIS CB 1 1
12 25837 1 1 70 HIS CD2 C -10.960 -11.543 9.962 1.00 . A A . 70 HIS CD2 1 1
12 25838 1 1 70 HIS CE1 C -11.776 -13.481 9.365 1.00 . A A . 70 HIS CE1 1 1
12 25839 1 1 70 HIS CG C -11.692 -12.024 10.992 1.00 . A A . 70 HIS CG 1 1
12 25840 1 1 70 HIS H H -9.929 -12.974 12.328 1.00 . A A . 70 HIS H 1 1
12 25841 1 1 70 HIS HA H -11.437 -11.877 14.427 1.00 . A A . 70 HIS HA 1 1
12 25842 1 1 70 HIS HB2 H -12.930 -11.102 12.489 1.00 . A A . 70 HIS HB2 1 1
12 25843 1 1 70 HIS HB3 H -11.218 -10.580 12.464 1.00 . A A . 70 HIS HB3 1 1
12 25844 1 1 70 HIS HD1 H -12.657 -13.858 11.219 1.00 . A A . 70 HIS HD1 1 1
12 25845 1 1 70 HIS HD2 H -10.391 -10.626 9.877 1.00 . A A . 70 HIS HD2 1 1
12 25846 1 1 70 HIS HE1 H -12.006 -14.356 8.793 1.00 . A A . 70 HIS HE1 1 1
12 25847 1 1 70 HIS HE2 H -10.566 -12.394 8.075 1.00 . A A . 70 HIS HE2 1 1
12 25848 1 1 70 HIS N N -10.261 -13.075 13.263 1.00 . A A . 70 HIS N 1 1
12 25849 1 1 70 HIS ND1 N -12.191 -13.232 10.594 1.00 . A A . 70 HIS ND1 1 1
12 25850 1 1 70 HIS NE2 N -11.025 -12.471 8.960 1.00 . A A . 70 HIS NE2 1 1
12 25851 1 1 70 HIS O O -12.878 -14.390 12.979 1.00 . A A . 70 HIS O 1 1
12 25852 1 1 71 GLY C C -13.941 -15.192 16.384 1.00 . A A . 71 GLY C 1 1
12 25853 1 1 71 GLY CA C -14.404 -14.151 15.389 1.00 . A A . 71 GLY CA 1 1
12 25854 1 1 71 GLY H H -13.208 -12.409 15.372 1.00 . A A . 71 GLY H 1 1
12 25855 1 1 71 GLY HA2 H -15.125 -13.529 15.898 1.00 . A A . 71 GLY HA2 1 1
12 25856 1 1 71 GLY HA3 H -14.840 -14.683 14.556 1.00 . A A . 71 GLY HA3 1 1
12 25857 1 1 71 GLY N N -13.359 -13.266 14.885 1.00 . A A . 71 GLY N 1 1
12 25858 1 1 71 GLY O O -14.763 -15.849 17.014 1.00 . A A . 71 GLY O 1 1
12 25859 1 1 72 LYS C C -11.499 -16.087 18.651 1.00 . A A . 72 LYS C 1 1
12 25860 1 1 72 LYS CA C -12.039 -16.503 17.292 1.00 . A A . 72 LYS CA 1 1
12 25861 1 1 72 LYS CB C -10.911 -17.221 16.483 1.00 . A A . 72 LYS CB 1 1
12 25862 1 1 72 LYS CD C -11.942 -17.395 14.065 1.00 . A A . 72 LYS CD 1 1
12 25863 1 1 72 LYS CE C -12.325 -18.336 12.916 1.00 . A A . 72 LYS CE 1 1
12 25864 1 1 72 LYS CG C -11.363 -18.109 15.299 1.00 . A A . 72 LYS CG 1 1
12 25865 1 1 72 LYS H H -11.951 -14.792 16.112 1.00 . A A . 72 LYS H 1 1
12 25866 1 1 72 LYS HA H -12.812 -17.229 17.495 1.00 . A A . 72 LYS HA 1 1
12 25867 1 1 72 LYS HB2 H -10.188 -16.462 16.115 1.00 . A A . 72 LYS HB2 1 1
12 25868 1 1 72 LYS HB3 H -10.354 -17.906 17.158 1.00 . A A . 72 LYS HB3 1 1
12 25869 1 1 72 LYS HD2 H -12.868 -16.858 14.363 1.00 . A A . 72 LYS HD2 1 1
12 25870 1 1 72 LYS HD3 H -11.224 -16.632 13.696 1.00 . A A . 72 LYS HD3 1 1
12 25871 1 1 72 LYS HE2 H -13.014 -19.131 13.273 1.00 . A A . 72 LYS HE2 1 1
12 25872 1 1 72 LYS HE3 H -12.814 -17.765 12.098 1.00 . A A . 72 LYS HE3 1 1
12 25873 1 1 72 LYS HG2 H -10.472 -18.683 14.967 1.00 . A A . 72 LYS HG2 1 1
12 25874 1 1 72 LYS HG3 H -12.111 -18.844 15.668 1.00 . A A . 72 LYS HG3 1 1
12 25875 1 1 72 LYS HZ1 H -10.661 -19.551 13.091 1.00 . A A . 72 LYS HZ1 1 1
12 25876 1 1 72 LYS HZ2 H -11.411 -19.613 11.567 1.00 . A A . 72 LYS HZ2 1 1
12 25877 1 1 72 LYS HZ3 H -10.471 -18.264 11.998 1.00 . A A . 72 LYS HZ3 1 1
12 25878 1 1 72 LYS N N -12.615 -15.381 16.567 1.00 . A A . 72 LYS N 1 1
12 25879 1 1 72 LYS NZ N -11.128 -18.990 12.350 1.00 . A A . 72 LYS NZ 1 1
12 25880 1 1 72 LYS O O -10.610 -16.735 19.208 1.00 . A A . 72 LYS O 1 1
12 25881 1 1 73 ALA C C -11.530 -15.367 21.653 1.00 . A A . 73 ALA C 1 1
12 25882 1 1 73 ALA CA C -11.566 -14.424 20.493 1.00 . A A . 73 ALA CA 1 1
12 25883 1 1 73 ALA CB C -12.440 -13.257 20.954 1.00 . A A . 73 ALA CB 1 1
12 25884 1 1 73 ALA H H -12.812 -14.528 18.824 1.00 . A A . 73 ALA H 1 1
12 25885 1 1 73 ALA HA H -10.545 -14.092 20.378 1.00 . A A . 73 ALA HA 1 1
12 25886 1 1 73 ALA HB1 H -12.005 -12.878 21.904 1.00 . A A . 73 ALA HB1 1 1
12 25887 1 1 73 ALA HB2 H -12.459 -12.448 20.193 1.00 . A A . 73 ALA HB2 1 1
12 25888 1 1 73 ALA HB3 H -13.484 -13.581 21.150 1.00 . A A . 73 ALA HB3 1 1
12 25889 1 1 73 ALA N N -12.053 -15.007 19.256 1.00 . A A . 73 ALA N 1 1
12 25890 1 1 73 ALA O O -10.541 -15.385 22.368 1.00 . A A . 73 ALA O 1 1
12 25891 1 1 74 MET C C -11.463 -18.078 23.036 1.00 . A A . 74 MET C 1 1
12 25892 1 1 74 MET CA C -12.615 -17.077 23.014 1.00 . A A . 74 MET CA 1 1
12 25893 1 1 74 MET CB C -13.966 -17.832 23.089 1.00 . A A . 74 MET CB 1 1
12 25894 1 1 74 MET CE C -17.025 -17.981 21.763 1.00 . A A . 74 MET CE 1 1
12 25895 1 1 74 MET CG C -15.149 -16.895 23.410 1.00 . A A . 74 MET CG 1 1
12 25896 1 1 74 MET H H -13.364 -16.125 21.262 1.00 . A A . 74 MET H 1 1
12 25897 1 1 74 MET HA H -12.512 -16.465 23.898 1.00 . A A . 74 MET HA 1 1
12 25898 1 1 74 MET HB2 H -14.147 -18.361 22.130 1.00 . A A . 74 MET HB2 1 1
12 25899 1 1 74 MET HB3 H -13.918 -18.595 23.895 1.00 . A A . 74 MET HB3 1 1
12 25900 1 1 74 MET HE1 H -18.018 -18.444 21.577 1.00 . A A . 74 MET HE1 1 1
12 25901 1 1 74 MET HE2 H -16.992 -17.017 21.212 1.00 . A A . 74 MET HE2 1 1
12 25902 1 1 74 MET HE3 H -16.253 -18.654 21.331 1.00 . A A . 74 MET HE3 1 1
12 25903 1 1 74 MET HG2 H -14.924 -16.393 24.375 1.00 . A A . 74 MET HG2 1 1
12 25904 1 1 74 MET HG3 H -15.207 -16.096 22.640 1.00 . A A . 74 MET HG3 1 1
12 25905 1 1 74 MET N N -12.569 -16.192 21.860 1.00 . A A . 74 MET N 1 1
12 25906 1 1 74 MET O O -10.876 -18.339 24.083 1.00 . A A . 74 MET O 1 1
12 25907 1 1 74 MET SD S -16.762 -17.726 23.542 1.00 . A A . 74 MET SD 1 1
12 25908 1 1 75 GLU C C -8.610 -18.828 21.843 1.00 . A A . 75 GLU C 1 1
12 25909 1 1 75 GLU CA C -9.957 -19.538 21.731 1.00 . A A . 75 GLU CA 1 1
12 25910 1 1 75 GLU CB C -10.005 -20.293 20.374 1.00 . A A . 75 GLU CB 1 1
12 25911 1 1 75 GLU CD C -11.121 -22.475 21.169 1.00 . A A . 75 GLU CD 1 1
12 25912 1 1 75 GLU CG C -11.194 -21.277 20.219 1.00 . A A . 75 GLU CG 1 1
12 25913 1 1 75 GLU H H -11.519 -18.290 21.028 1.00 . A A . 75 GLU H 1 1
12 25914 1 1 75 GLU HA H -10.001 -20.230 22.559 1.00 . A A . 75 GLU HA 1 1
12 25915 1 1 75 GLU HB2 H -10.062 -19.542 19.556 1.00 . A A . 75 GLU HB2 1 1
12 25916 1 1 75 GLU HB3 H -9.059 -20.858 20.232 1.00 . A A . 75 GLU HB3 1 1
12 25917 1 1 75 GLU HG2 H -12.157 -20.754 20.400 1.00 . A A . 75 GLU HG2 1 1
12 25918 1 1 75 GLU HG3 H -11.204 -21.687 19.186 1.00 . A A . 75 GLU HG3 1 1
12 25919 1 1 75 GLU N N -11.092 -18.633 21.861 1.00 . A A . 75 GLU N 1 1
12 25920 1 1 75 GLU O O -7.703 -19.268 22.548 1.00 . A A . 75 GLU O 1 1
12 25921 1 1 75 GLU OE1 O -10.142 -23.256 21.055 1.00 . A A . 75 GLU OE1 1 1
12 25922 1 1 75 GLU OE2 O -12.059 -22.625 21.993 1.00 . A A . 75 GLU OE2 1 1
12 25923 1 1 76 PHE C C -7.031 -16.195 22.522 1.00 . A A . 76 PHE C 1 1
12 25924 1 1 76 PHE CA C -7.346 -16.772 21.152 1.00 . A A . 76 PHE CA 1 1
12 25925 1 1 76 PHE CB C -7.644 -15.661 20.105 1.00 . A A . 76 PHE CB 1 1
12 25926 1 1 76 PHE CD1 C -5.353 -14.657 19.632 1.00 . A A . 76 PHE CD1 1 1
12 25927 1 1 76 PHE CD2 C -7.052 -13.321 20.709 1.00 . A A . 76 PHE CD2 1 1
12 25928 1 1 76 PHE CE1 C -4.471 -13.568 19.676 1.00 . A A . 76 PHE CE1 1 1
12 25929 1 1 76 PHE CE2 C -6.144 -12.275 20.841 1.00 . A A . 76 PHE CE2 1 1
12 25930 1 1 76 PHE CG C -6.660 -14.529 20.116 1.00 . A A . 76 PHE CG 1 1
12 25931 1 1 76 PHE CZ C -4.862 -12.379 20.296 1.00 . A A . 76 PHE CZ 1 1
12 25932 1 1 76 PHE H H -9.245 -17.371 20.591 1.00 . A A . 76 PHE H 1 1
12 25933 1 1 76 PHE HA H -6.474 -17.331 20.843 1.00 . A A . 76 PHE HA 1 1
12 25934 1 1 76 PHE HB2 H -7.640 -16.104 19.086 1.00 . A A . 76 PHE HB2 1 1
12 25935 1 1 76 PHE HB3 H -8.659 -15.247 20.289 1.00 . A A . 76 PHE HB3 1 1
12 25936 1 1 76 PHE HD1 H -5.026 -15.603 19.227 1.00 . A A . 76 PHE HD1 1 1
12 25937 1 1 76 PHE HD2 H -8.055 -13.210 21.093 1.00 . A A . 76 PHE HD2 1 1
12 25938 1 1 76 PHE HE1 H -3.477 -13.657 19.263 1.00 . A A . 76 PHE HE1 1 1
12 25939 1 1 76 PHE HE2 H -6.435 -11.393 21.391 1.00 . A A . 76 PHE HE2 1 1
12 25940 1 1 76 PHE HZ H -4.191 -11.534 20.339 1.00 . A A . 76 PHE HZ 1 1
12 25941 1 1 76 PHE N N -8.482 -17.673 21.156 1.00 . A A . 76 PHE N 1 1
12 25942 1 1 76 PHE O O -5.890 -16.186 22.971 1.00 . A A . 76 PHE O 1 1
12 25943 1 1 77 ALA C C -7.304 -16.059 25.573 1.00 . A A . 77 ALA C 1 1
12 25944 1 1 77 ALA CA C -7.881 -15.106 24.542 1.00 . A A . 77 ALA CA 1 1
12 25945 1 1 77 ALA CB C -9.255 -14.604 24.962 1.00 . A A . 77 ALA CB 1 1
12 25946 1 1 77 ALA H H -8.972 -15.682 22.887 1.00 . A A . 77 ALA H 1 1
12 25947 1 1 77 ALA HA H -7.216 -14.262 24.436 1.00 . A A . 77 ALA HA 1 1
12 25948 1 1 77 ALA HB1 H -9.185 -13.932 25.845 1.00 . A A . 77 ALA HB1 1 1
12 25949 1 1 77 ALA HB2 H -9.684 -14.068 24.089 1.00 . A A . 77 ALA HB2 1 1
12 25950 1 1 77 ALA HB3 H -9.941 -15.446 25.199 1.00 . A A . 77 ALA HB3 1 1
12 25951 1 1 77 ALA N N -8.044 -15.712 23.249 1.00 . A A . 77 ALA N 1 1
12 25952 1 1 77 ALA O O -6.392 -15.710 26.322 1.00 . A A . 77 ALA O 1 1
12 25953 1 1 78 MET C C -5.880 -18.798 26.162 1.00 . A A . 78 MET C 1 1
12 25954 1 1 78 MET CA C -7.315 -18.392 26.416 1.00 . A A . 78 MET CA 1 1
12 25955 1 1 78 MET CB C -8.252 -19.613 26.335 1.00 . A A . 78 MET CB 1 1
12 25956 1 1 78 MET CE C -9.838 -21.799 28.216 1.00 . A A . 78 MET CE 1 1
12 25957 1 1 78 MET CG C -9.585 -19.325 27.060 1.00 . A A . 78 MET CG 1 1
12 25958 1 1 78 MET H H -8.528 -17.573 24.944 1.00 . A A . 78 MET H 1 1
12 25959 1 1 78 MET HA H -7.333 -18.026 27.432 1.00 . A A . 78 MET HA 1 1
12 25960 1 1 78 MET HB2 H -8.452 -19.862 25.271 1.00 . A A . 78 MET HB2 1 1
12 25961 1 1 78 MET HB3 H -7.743 -20.486 26.795 1.00 . A A . 78 MET HB3 1 1
12 25962 1 1 78 MET HE1 H -8.896 -22.155 27.748 1.00 . A A . 78 MET HE1 1 1
12 25963 1 1 78 MET HE2 H -9.576 -21.271 29.158 1.00 . A A . 78 MET HE2 1 1
12 25964 1 1 78 MET HE3 H -10.440 -22.695 28.481 1.00 . A A . 78 MET HE3 1 1
12 25965 1 1 78 MET HG2 H -9.337 -19.004 28.094 1.00 . A A . 78 MET HG2 1 1
12 25966 1 1 78 MET HG3 H -10.073 -18.451 26.579 1.00 . A A . 78 MET HG3 1 1
12 25967 1 1 78 MET N N -7.800 -17.318 25.576 1.00 . A A . 78 MET N 1 1
12 25968 1 1 78 MET O O -5.124 -19.059 27.095 1.00 . A A . 78 MET O 1 1
12 25969 1 1 78 MET SD S -10.765 -20.713 27.093 1.00 . A A . 78 MET SD 1 1
12 25970 1 1 79 LYS C C -3.155 -17.881 25.024 1.00 . A A . 79 LYS C 1 1
12 25971 1 1 79 LYS CA C -4.088 -18.967 24.480 1.00 . A A . 79 LYS CA 1 1
12 25972 1 1 79 LYS CB C -4.278 -19.044 22.969 1.00 . A A . 79 LYS CB 1 1
12 25973 1 1 79 LYS CD C -2.011 -20.126 22.364 1.00 . A A . 79 LYS CD 1 1
12 25974 1 1 79 LYS CE C -0.681 -19.882 21.650 1.00 . A A . 79 LYS CE 1 1
12 25975 1 1 79 LYS CG C -3.019 -18.995 22.151 1.00 . A A . 79 LYS CG 1 1
12 25976 1 1 79 LYS H H -5.930 -18.568 24.057 1.00 . A A . 79 LYS H 1 1
12 25977 1 1 79 LYS HA H -3.724 -19.912 24.855 1.00 . A A . 79 LYS HA 1 1
12 25978 1 1 79 LYS HB2 H -4.850 -19.967 22.732 1.00 . A A . 79 LYS HB2 1 1
12 25979 1 1 79 LYS HB3 H -4.890 -18.190 22.607 1.00 . A A . 79 LYS HB3 1 1
12 25980 1 1 79 LYS HD2 H -1.804 -20.227 23.451 1.00 . A A . 79 LYS HD2 1 1
12 25981 1 1 79 LYS HD3 H -2.457 -21.079 22.005 1.00 . A A . 79 LYS HD3 1 1
12 25982 1 1 79 LYS HE2 H -0.820 -19.848 20.549 1.00 . A A . 79 LYS HE2 1 1
12 25983 1 1 79 LYS HE3 H -0.220 -18.931 21.994 1.00 . A A . 79 LYS HE3 1 1
12 25984 1 1 79 LYS HG2 H -3.391 -18.937 21.106 1.00 . A A . 79 LYS HG2 1 1
12 25985 1 1 79 LYS HG3 H -2.645 -17.995 22.460 1.00 . A A . 79 LYS HG3 1 1
12 25986 1 1 79 LYS HZ1 H -0.147 -21.884 21.648 1.00 . A A . 79 LYS HZ1 1 1
12 25987 1 1 79 LYS HZ2 H 1.158 -20.808 21.464 1.00 . A A . 79 LYS HZ2 1 1
12 25988 1 1 79 LYS HZ3 H 0.427 -21.002 22.984 1.00 . A A . 79 LYS HZ3 1 1
12 25989 1 1 79 LYS N N -5.436 -18.807 24.889 1.00 . A A . 79 LYS N 1 1
12 25990 1 1 79 LYS NZ N 0.259 -20.978 21.958 1.00 . A A . 79 LYS NZ 1 1
12 25991 1 1 79 LYS O O -1.999 -18.139 25.355 1.00 . A A . 79 LYS O 1 1
12 25992 1 1 80 HIS C C -3.025 -15.286 27.161 1.00 . A A . 80 HIS C 1 1
12 25993 1 1 80 HIS CA C -2.947 -15.483 25.663 1.00 . A A . 80 HIS CA 1 1
12 25994 1 1 80 HIS CB C -3.405 -14.220 24.914 1.00 . A A . 80 HIS CB 1 1
12 25995 1 1 80 HIS CD2 C -3.256 -14.780 22.379 1.00 . A A . 80 HIS CD2 1 1
12 25996 1 1 80 HIS CE1 C -1.169 -14.210 22.085 1.00 . A A . 80 HIS CE1 1 1
12 25997 1 1 80 HIS CG C -2.819 -14.216 23.524 1.00 . A A . 80 HIS CG 1 1
12 25998 1 1 80 HIS H H -4.627 -16.487 24.949 1.00 . A A . 80 HIS H 1 1
12 25999 1 1 80 HIS HA H -1.893 -15.584 25.449 1.00 . A A . 80 HIS HA 1 1
12 26000 1 1 80 HIS HB2 H -4.512 -14.244 24.823 1.00 . A A . 80 HIS HB2 1 1
12 26001 1 1 80 HIS HB3 H -3.143 -13.307 25.489 1.00 . A A . 80 HIS HB3 1 1
12 26002 1 1 80 HIS HD1 H -0.880 -13.540 24.017 1.00 . A A . 80 HIS HD1 1 1
12 26003 1 1 80 HIS HD2 H -4.213 -15.217 22.117 1.00 . A A . 80 HIS HD2 1 1
12 26004 1 1 80 HIS HE1 H -0.209 -14.056 21.639 1.00 . A A . 80 HIS HE1 1 1
12 26005 1 1 80 HIS HE2 H -2.243 -15.192 20.593 1.00 . A A . 80 HIS HE2 1 1
12 26006 1 1 80 HIS N N -3.664 -16.640 25.157 1.00 . A A . 80 HIS N 1 1
12 26007 1 1 80 HIS ND1 N -1.512 -13.867 23.315 1.00 . A A . 80 HIS ND1 1 1
12 26008 1 1 80 HIS NE2 N -2.208 -14.774 21.501 1.00 . A A . 80 HIS NE2 1 1
12 26009 1 1 80 HIS O O -2.634 -14.240 27.678 1.00 . A A . 80 HIS O 1 1
12 26010 1 1 81 GLY C C -4.568 -15.826 30.089 1.00 . A A . 81 GLY C 1 1
12 26011 1 1 81 GLY CA C -3.352 -16.311 29.366 1.00 . A A . 81 GLY CA 1 1
12 26012 1 1 81 GLY H H -3.828 -17.136 27.486 1.00 . A A . 81 GLY H 1 1
12 26013 1 1 81 GLY HA2 H -3.207 -17.339 29.664 1.00 . A A . 81 GLY HA2 1 1
12 26014 1 1 81 GLY HA3 H -2.528 -15.680 29.664 1.00 . A A . 81 GLY HA3 1 1
12 26015 1 1 81 GLY N N -3.481 -16.307 27.917 1.00 . A A . 81 GLY N 1 1
12 26016 1 1 81 GLY O O -4.591 -15.817 31.317 1.00 . A A . 81 GLY O 1 1
12 26017 1 1 82 ALA C C -7.498 -16.710 30.368 1.00 . A A . 82 ALA C 1 1
12 26018 1 1 82 ALA CA C -6.950 -15.326 29.984 1.00 . A A . 82 ALA CA 1 1
12 26019 1 1 82 ALA CB C -7.934 -14.632 29.019 1.00 . A A . 82 ALA CB 1 1
12 26020 1 1 82 ALA H H -5.577 -15.390 28.367 1.00 . A A . 82 ALA H 1 1
12 26021 1 1 82 ALA HA H -6.854 -14.719 30.872 1.00 . A A . 82 ALA HA 1 1
12 26022 1 1 82 ALA HB1 H -7.966 -15.185 28.056 1.00 . A A . 82 ALA HB1 1 1
12 26023 1 1 82 ALA HB2 H -8.964 -14.589 29.432 1.00 . A A . 82 ALA HB2 1 1
12 26024 1 1 82 ALA HB3 H -7.591 -13.596 28.811 1.00 . A A . 82 ALA HB3 1 1
12 26025 1 1 82 ALA N N -5.640 -15.453 29.359 1.00 . A A . 82 ALA N 1 1
12 26026 1 1 82 ALA O O -7.222 -17.691 29.684 1.00 . A A . 82 ALA O 1 1
12 26027 1 1 83 ASP C C -10.397 -17.930 30.802 1.00 . A A . 83 ASP C 1 1
12 26028 1 1 83 ASP CA C -9.104 -18.079 31.557 1.00 . A A . 83 ASP CA 1 1
12 26029 1 1 83 ASP CB C -9.386 -18.578 33.015 1.00 . A A . 83 ASP CB 1 1
12 26030 1 1 83 ASP CG C -10.145 -17.716 34.002 1.00 . A A . 83 ASP CG 1 1
12 26031 1 1 83 ASP H H -8.513 -16.162 32.119 1.00 . A A . 83 ASP H 1 1
12 26032 1 1 83 ASP HA H -8.564 -18.890 31.090 1.00 . A A . 83 ASP HA 1 1
12 26033 1 1 83 ASP HB2 H -9.885 -19.570 32.990 1.00 . A A . 83 ASP HB2 1 1
12 26034 1 1 83 ASP HB3 H -8.415 -18.747 33.528 1.00 . A A . 83 ASP HB3 1 1
12 26035 1 1 83 ASP N N -8.305 -16.875 31.455 1.00 . A A . 83 ASP N 1 1
12 26036 1 1 83 ASP O O -10.701 -16.904 30.198 1.00 . A A . 83 ASP O 1 1
12 26037 1 1 83 ASP OD1 O -10.601 -16.636 33.578 1.00 . A A . 83 ASP OD1 1 1
12 26038 1 1 83 ASP OD2 O -10.312 -18.157 35.167 1.00 . A A . 83 ASP OD2 1 1
12 26039 1 1 84 GLU C C -13.444 -17.991 31.019 1.00 . A A . 84 GLU C 1 1
12 26040 1 1 84 GLU CA C -12.556 -19.006 30.332 1.00 . A A . 84 GLU CA 1 1
12 26041 1 1 84 GLU CB C -13.184 -20.426 30.404 1.00 . A A . 84 GLU CB 1 1
12 26042 1 1 84 GLU CD C -14.004 -22.392 31.818 1.00 . A A . 84 GLU CD 1 1
12 26043 1 1 84 GLU CG C -13.442 -20.967 31.831 1.00 . A A . 84 GLU CG 1 1
12 26044 1 1 84 GLU H H -10.933 -19.798 31.380 1.00 . A A . 84 GLU H 1 1
12 26045 1 1 84 GLU HA H -12.492 -18.721 29.292 1.00 . A A . 84 GLU HA 1 1
12 26046 1 1 84 GLU HB2 H -14.144 -20.409 29.844 1.00 . A A . 84 GLU HB2 1 1
12 26047 1 1 84 GLU HB3 H -12.506 -21.120 29.862 1.00 . A A . 84 GLU HB3 1 1
12 26048 1 1 84 GLU HG2 H -12.501 -20.988 32.421 1.00 . A A . 84 GLU HG2 1 1
12 26049 1 1 84 GLU HG3 H -14.181 -20.319 32.350 1.00 . A A . 84 GLU HG3 1 1
12 26050 1 1 84 GLU N N -11.225 -18.985 30.883 1.00 . A A . 84 GLU N 1 1
12 26051 1 1 84 GLU O O -14.403 -17.518 30.420 1.00 . A A . 84 GLU O 1 1
12 26052 1 1 84 GLU OE1 O -15.162 -22.572 32.273 1.00 . A A . 84 GLU OE1 1 1
12 26053 1 1 84 GLU OE2 O -13.262 -23.304 31.371 1.00 . A A . 84 GLU OE2 1 1
12 26054 1 1 85 ALA C C -13.537 -15.174 32.489 1.00 . A A . 85 ALA C 1 1
12 26055 1 1 85 ALA CA C -13.895 -16.576 32.967 1.00 . A A . 85 ALA CA 1 1
12 26056 1 1 85 ALA CB C -13.680 -16.706 34.485 1.00 . A A . 85 ALA CB 1 1
12 26057 1 1 85 ALA H H -12.272 -17.905 32.713 1.00 . A A . 85 ALA H 1 1
12 26058 1 1 85 ALA HA H -14.943 -16.717 32.748 1.00 . A A . 85 ALA HA 1 1
12 26059 1 1 85 ALA HB1 H -13.693 -17.786 34.746 1.00 . A A . 85 ALA HB1 1 1
12 26060 1 1 85 ALA HB2 H -12.702 -16.290 34.809 1.00 . A A . 85 ALA HB2 1 1
12 26061 1 1 85 ALA HB3 H -14.486 -16.182 35.043 1.00 . A A . 85 ALA HB3 1 1
12 26062 1 1 85 ALA N N -13.122 -17.607 32.286 1.00 . A A . 85 ALA N 1 1
12 26063 1 1 85 ALA O O -14.389 -14.327 32.234 1.00 . A A . 85 ALA O 1 1
12 26064 1 1 86 MET C C -11.997 -13.395 30.412 1.00 . A A . 86 MET C 1 1
12 26065 1 1 86 MET CA C -11.669 -13.660 31.862 1.00 . A A . 86 MET CA 1 1
12 26066 1 1 86 MET CB C -10.136 -13.621 32.021 1.00 . A A . 86 MET CB 1 1
12 26067 1 1 86 MET CE C -7.860 -13.974 35.443 1.00 . A A . 86 MET CE 1 1
12 26068 1 1 86 MET CG C -9.636 -13.647 33.477 1.00 . A A . 86 MET CG 1 1
12 26069 1 1 86 MET H H -11.572 -15.613 32.593 1.00 . A A . 86 MET H 1 1
12 26070 1 1 86 MET HA H -12.135 -12.859 32.419 1.00 . A A . 86 MET HA 1 1
12 26071 1 1 86 MET HB2 H -9.692 -14.466 31.454 1.00 . A A . 86 MET HB2 1 1
12 26072 1 1 86 MET HB3 H -9.789 -12.666 31.572 1.00 . A A . 86 MET HB3 1 1
12 26073 1 1 86 MET HE1 H -8.274 -13.026 35.850 1.00 . A A . 86 MET HE1 1 1
12 26074 1 1 86 MET HE2 H -8.479 -14.811 35.830 1.00 . A A . 86 MET HE2 1 1
12 26075 1 1 86 MET HE3 H -6.830 -14.096 35.843 1.00 . A A . 86 MET HE3 1 1
12 26076 1 1 86 MET HG2 H -9.906 -12.689 33.970 1.00 . A A . 86 MET HG2 1 1
12 26077 1 1 86 MET HG3 H -10.168 -14.456 34.021 1.00 . A A . 86 MET HG3 1 1
12 26078 1 1 86 MET N N -12.228 -14.907 32.339 1.00 . A A . 86 MET N 1 1
12 26079 1 1 86 MET O O -12.266 -12.261 30.022 1.00 . A A . 86 MET O 1 1
12 26080 1 1 86 MET SD S -7.850 -13.950 33.629 1.00 . A A . 86 MET SD 1 1
12 26081 1 1 87 ALA C C -13.687 -13.877 27.888 1.00 . A A . 87 ALA C 1 1
12 26082 1 1 87 ALA CA C -12.262 -14.336 28.160 1.00 . A A . 87 ALA CA 1 1
12 26083 1 1 87 ALA CB C -12.016 -15.694 27.470 1.00 . A A . 87 ALA CB 1 1
12 26084 1 1 87 ALA H H -11.656 -15.336 29.900 1.00 . A A . 87 ALA H 1 1
12 26085 1 1 87 ALA HA H -11.592 -13.594 27.751 1.00 . A A . 87 ALA HA 1 1
12 26086 1 1 87 ALA HB1 H -12.727 -16.463 27.841 1.00 . A A . 87 ALA HB1 1 1
12 26087 1 1 87 ALA HB2 H -12.125 -15.603 26.368 1.00 . A A . 87 ALA HB2 1 1
12 26088 1 1 87 ALA HB3 H -10.988 -16.046 27.698 1.00 . A A . 87 ALA HB3 1 1
12 26089 1 1 87 ALA N N -11.963 -14.447 29.570 1.00 . A A . 87 ALA N 1 1
12 26090 1 1 87 ALA O O -13.930 -12.910 27.166 1.00 . A A . 87 ALA O 1 1
12 26091 1 1 88 LYS C C -16.290 -12.774 29.159 1.00 . A A . 88 LYS C 1 1
12 26092 1 1 88 LYS CA C -16.065 -14.112 28.496 1.00 . A A . 88 LYS CA 1 1
12 26093 1 1 88 LYS CB C -17.040 -15.203 29.042 1.00 . A A . 88 LYS CB 1 1
12 26094 1 1 88 LYS CD C -17.694 -14.790 31.561 1.00 . A A . 88 LYS CD 1 1
12 26095 1 1 88 LYS CE C -19.085 -15.328 31.909 1.00 . A A . 88 LYS CE 1 1
12 26096 1 1 88 LYS CG C -16.906 -15.613 30.522 1.00 . A A . 88 LYS CG 1 1
12 26097 1 1 88 LYS H H -14.424 -15.222 29.214 1.00 . A A . 88 LYS H 1 1
12 26098 1 1 88 LYS HA H -16.306 -13.970 27.453 1.00 . A A . 88 LYS HA 1 1
12 26099 1 1 88 LYS HB2 H -18.087 -14.892 28.839 1.00 . A A . 88 LYS HB2 1 1
12 26100 1 1 88 LYS HB3 H -16.851 -16.116 28.438 1.00 . A A . 88 LYS HB3 1 1
12 26101 1 1 88 LYS HD2 H -17.109 -14.822 32.505 1.00 . A A . 88 LYS HD2 1 1
12 26102 1 1 88 LYS HD3 H -17.743 -13.721 31.260 1.00 . A A . 88 LYS HD3 1 1
12 26103 1 1 88 LYS HE2 H -19.002 -16.399 32.191 1.00 . A A . 88 LYS HE2 1 1
12 26104 1 1 88 LYS HE3 H -19.523 -14.753 32.753 1.00 . A A . 88 LYS HE3 1 1
12 26105 1 1 88 LYS HG2 H -17.216 -16.674 30.632 1.00 . A A . 88 LYS HG2 1 1
12 26106 1 1 88 LYS HG3 H -15.827 -15.574 30.783 1.00 . A A . 88 LYS HG3 1 1
12 26107 1 1 88 LYS HZ1 H -20.939 -15.608 31.031 1.00 . A A . 88 LYS HZ1 1 1
12 26108 1 1 88 LYS HZ2 H -20.112 -14.223 30.492 1.00 . A A . 88 LYS HZ2 1 1
12 26109 1 1 88 LYS HZ3 H -19.621 -15.765 29.969 1.00 . A A . 88 LYS HZ3 1 1
12 26110 1 1 88 LYS N N -14.673 -14.515 28.557 1.00 . A A . 88 LYS N 1 1
12 26111 1 1 88 LYS NZ N -20.011 -15.222 30.766 1.00 . A A . 88 LYS NZ 1 1
12 26112 1 1 88 LYS O O -17.128 -12.002 28.709 1.00 . A A . 88 LYS O 1 1
12 26113 1 1 89 GLN C C -15.064 -9.981 29.847 1.00 . A A . 89 GLN C 1 1
12 26114 1 1 89 GLN CA C -15.486 -11.100 30.778 1.00 . A A . 89 GLN CA 1 1
12 26115 1 1 89 GLN CB C -14.630 -11.049 32.064 1.00 . A A . 89 GLN CB 1 1
12 26116 1 1 89 GLN CD C -14.037 -9.658 34.127 1.00 . A A . 89 GLN CD 1 1
12 26117 1 1 89 GLN CG C -14.530 -9.641 32.682 1.00 . A A . 89 GLN CG 1 1
12 26118 1 1 89 GLN H H -14.893 -13.096 30.618 1.00 . A A . 89 GLN H 1 1
12 26119 1 1 89 GLN HA H -16.497 -10.880 31.086 1.00 . A A . 89 GLN HA 1 1
12 26120 1 1 89 GLN HB2 H -15.100 -11.730 32.805 1.00 . A A . 89 GLN HB2 1 1
12 26121 1 1 89 GLN HB3 H -13.609 -11.430 31.850 1.00 . A A . 89 GLN HB3 1 1
12 26122 1 1 89 GLN HE21 H -12.314 -10.612 33.582 1.00 . A A . 89 GLN HE21 1 1
12 26123 1 1 89 GLN HE22 H -12.530 -10.315 35.300 1.00 . A A . 89 GLN HE22 1 1
12 26124 1 1 89 GLN HG2 H -13.796 -9.102 32.046 1.00 . A A . 89 GLN HG2 1 1
12 26125 1 1 89 GLN HG3 H -15.511 -9.120 32.661 1.00 . A A . 89 GLN HG3 1 1
12 26126 1 1 89 GLN N N -15.502 -12.425 30.202 1.00 . A A . 89 GLN N 1 1
12 26127 1 1 89 GLN NE2 N -12.838 -10.246 34.351 1.00 . A A . 89 GLN NE2 1 1
12 26128 1 1 89 GLN O O -15.750 -8.964 29.813 1.00 . A A . 89 GLN O 1 1
12 26129 1 1 89 GLN OE1 O -14.701 -9.161 35.039 1.00 . A A . 89 GLN OE1 1 1
12 26130 1 1 90 LEU C C -14.721 -8.869 27.021 1.00 . A A . 90 LEU C 1 1
12 26131 1 1 90 LEU CA C -13.648 -9.069 28.086 1.00 . A A . 90 LEU CA 1 1
12 26132 1 1 90 LEU CB C -12.281 -9.395 27.453 1.00 . A A . 90 LEU CB 1 1
12 26133 1 1 90 LEU CD1 C -9.742 -9.614 27.524 1.00 . A A . 90 LEU CD1 1 1
12 26134 1 1 90 LEU CD2 C -10.818 -8.006 29.125 1.00 . A A . 90 LEU CD2 1 1
12 26135 1 1 90 LEU CG C -11.014 -9.321 28.350 1.00 . A A . 90 LEU CG 1 1
12 26136 1 1 90 LEU H H -13.378 -10.880 28.936 1.00 . A A . 90 LEU H 1 1
12 26137 1 1 90 LEU HA H -13.591 -8.127 28.610 1.00 . A A . 90 LEU HA 1 1
12 26138 1 1 90 LEU HB2 H -12.339 -10.420 27.029 1.00 . A A . 90 LEU HB2 1 1
12 26139 1 1 90 LEU HB3 H -12.147 -8.702 26.595 1.00 . A A . 90 LEU HB3 1 1
12 26140 1 1 90 LEU HD11 H -9.856 -9.291 26.468 1.00 . A A . 90 LEU HD11 1 1
12 26141 1 1 90 LEU HD12 H -8.864 -9.087 27.955 1.00 . A A . 90 LEU HD12 1 1
12 26142 1 1 90 LEU HD13 H -9.532 -10.705 27.527 1.00 . A A . 90 LEU HD13 1 1
12 26143 1 1 90 LEU HD21 H -10.407 -7.199 28.482 1.00 . A A . 90 LEU HD21 1 1
12 26144 1 1 90 LEU HD22 H -11.765 -7.660 29.593 1.00 . A A . 90 LEU HD22 1 1
12 26145 1 1 90 LEU HD23 H -10.083 -8.169 29.942 1.00 . A A . 90 LEU HD23 1 1
12 26146 1 1 90 LEU HG H -11.115 -10.121 29.114 1.00 . A A . 90 LEU HG 1 1
12 26147 1 1 90 LEU N N -13.993 -10.100 29.023 1.00 . A A . 90 LEU N 1 1
12 26148 1 1 90 LEU O O -15.095 -7.744 26.691 1.00 . A A . 90 LEU O 1 1
12 26149 1 1 91 LEU C C -17.685 -9.311 26.295 1.00 . A A . 91 LEU C 1 1
12 26150 1 1 91 LEU CA C -16.443 -9.913 25.607 1.00 . A A . 91 LEU CA 1 1
12 26151 1 1 91 LEU CB C -16.688 -11.333 25.024 1.00 . A A . 91 LEU CB 1 1
12 26152 1 1 91 LEU CD1 C -15.354 -13.316 24.085 1.00 . A A . 91 LEU CD1 1 1
12 26153 1 1 91 LEU CD2 C -15.899 -11.428 22.587 1.00 . A A . 91 LEU CD2 1 1
12 26154 1 1 91 LEU CG C -15.579 -11.801 24.039 1.00 . A A . 91 LEU CG 1 1
12 26155 1 1 91 LEU H H -15.000 -10.877 26.794 1.00 . A A . 91 LEU H 1 1
12 26156 1 1 91 LEU HA H -16.188 -9.240 24.802 1.00 . A A . 91 LEU HA 1 1
12 26157 1 1 91 LEU HB2 H -16.745 -12.063 25.860 1.00 . A A . 91 LEU HB2 1 1
12 26158 1 1 91 LEU HB3 H -17.665 -11.366 24.496 1.00 . A A . 91 LEU HB3 1 1
12 26159 1 1 91 LEU HD11 H -14.771 -13.553 25.001 1.00 . A A . 91 LEU HD11 1 1
12 26160 1 1 91 LEU HD12 H -16.316 -13.870 24.083 1.00 . A A . 91 LEU HD12 1 1
12 26161 1 1 91 LEU HD13 H -14.738 -13.644 23.221 1.00 . A A . 91 LEU HD13 1 1
12 26162 1 1 91 LEU HD21 H -15.048 -10.891 22.117 1.00 . A A . 91 LEU HD21 1 1
12 26163 1 1 91 LEU HD22 H -16.076 -12.351 21.994 1.00 . A A . 91 LEU HD22 1 1
12 26164 1 1 91 LEU HD23 H -16.810 -10.792 22.594 1.00 . A A . 91 LEU HD23 1 1
12 26165 1 1 91 LEU HG H -14.623 -11.306 24.316 1.00 . A A . 91 LEU HG 1 1
12 26166 1 1 91 LEU N N -15.301 -9.971 26.505 1.00 . A A . 91 LEU N 1 1
12 26167 1 1 91 LEU O O -18.399 -8.499 25.707 1.00 . A A . 91 LEU O 1 1
12 26168 1 1 92 ASP C C -18.842 -7.592 28.658 1.00 . A A . 92 ASP C 1 1
12 26169 1 1 92 ASP CA C -19.021 -9.088 28.397 1.00 . A A . 92 ASP CA 1 1
12 26170 1 1 92 ASP CB C -19.146 -9.867 29.741 1.00 . A A . 92 ASP CB 1 1
12 26171 1 1 92 ASP CG C -20.373 -9.485 30.567 1.00 . A A . 92 ASP CG 1 1
12 26172 1 1 92 ASP H H -17.375 -10.322 28.046 1.00 . A A . 92 ASP H 1 1
12 26173 1 1 92 ASP HA H -19.934 -9.198 27.830 1.00 . A A . 92 ASP HA 1 1
12 26174 1 1 92 ASP HB2 H -19.223 -10.953 29.521 1.00 . A A . 92 ASP HB2 1 1
12 26175 1 1 92 ASP HB3 H -18.241 -9.698 30.363 1.00 . A A . 92 ASP HB3 1 1
12 26176 1 1 92 ASP N N -17.949 -9.650 27.585 1.00 . A A . 92 ASP N 1 1
12 26177 1 1 92 ASP O O -19.803 -6.840 28.538 1.00 . A A . 92 ASP O 1 1
12 26178 1 1 92 ASP OD1 O -21.505 -9.690 30.060 1.00 . A A . 92 ASP OD1 1 1
12 26179 1 1 92 ASP OD2 O -20.180 -9.012 31.717 1.00 . A A . 92 ASP OD2 1 1
12 26180 1 1 93 ILE C C -17.606 -4.921 27.920 1.00 . A A . 93 ILE C 1 1
12 26181 1 1 93 ILE CA C -17.297 -5.697 29.174 1.00 . A A . 93 ILE CA 1 1
12 26182 1 1 93 ILE CB C -15.823 -5.414 29.493 1.00 . A A . 93 ILE CB 1 1
12 26183 1 1 93 ILE CD1 C -13.846 -5.908 31.095 1.00 . A A . 93 ILE CD1 1 1
12 26184 1 1 93 ILE CG1 C -15.376 -5.903 30.888 1.00 . A A . 93 ILE CG1 1 1
12 26185 1 1 93 ILE CG2 C -15.499 -3.908 29.364 1.00 . A A . 93 ILE CG2 1 1
12 26186 1 1 93 ILE H H -16.862 -7.759 29.139 1.00 . A A . 93 ILE H 1 1
12 26187 1 1 93 ILE HA H -17.925 -5.311 29.962 1.00 . A A . 93 ILE HA 1 1
12 26188 1 1 93 ILE HB H -15.263 -5.973 28.713 1.00 . A A . 93 ILE HB 1 1
12 26189 1 1 93 ILE HD11 H -13.312 -5.077 30.588 1.00 . A A . 93 ILE HD11 1 1
12 26190 1 1 93 ILE HD12 H -13.635 -5.826 32.183 1.00 . A A . 93 ILE HD12 1 1
12 26191 1 1 93 ILE HD13 H -13.445 -6.892 30.769 1.00 . A A . 93 ILE HD13 1 1
12 26192 1 1 93 ILE HG12 H -15.838 -5.232 31.644 1.00 . A A . 93 ILE HG12 1 1
12 26193 1 1 93 ILE HG13 H -15.771 -6.922 31.085 1.00 . A A . 93 ILE HG13 1 1
12 26194 1 1 93 ILE HG21 H -16.173 -3.315 30.019 1.00 . A A . 93 ILE HG21 1 1
12 26195 1 1 93 ILE HG22 H -14.445 -3.697 29.646 1.00 . A A . 93 ILE HG22 1 1
12 26196 1 1 93 ILE HG23 H -15.614 -3.536 28.324 1.00 . A A . 93 ILE HG23 1 1
12 26197 1 1 93 ILE N N -17.607 -7.117 28.977 1.00 . A A . 93 ILE N 1 1
12 26198 1 1 93 ILE O O -18.249 -3.875 27.975 1.00 . A A . 93 ILE O 1 1
12 26199 1 1 94 LYS C C -18.918 -4.643 25.237 1.00 . A A . 94 LYS C 1 1
12 26200 1 1 94 LYS CA C -17.455 -4.806 25.477 1.00 . A A . 94 LYS CA 1 1
12 26201 1 1 94 LYS CB C -16.902 -5.674 24.314 1.00 . A A . 94 LYS CB 1 1
12 26202 1 1 94 LYS CD C -16.955 -5.963 21.708 1.00 . A A . 94 LYS CD 1 1
12 26203 1 1 94 LYS CE C -17.796 -5.394 20.576 1.00 . A A . 94 LYS CE 1 1
12 26204 1 1 94 LYS CG C -17.348 -5.153 22.944 1.00 . A A . 94 LYS CG 1 1
12 26205 1 1 94 LYS H H -16.736 -6.327 26.713 1.00 . A A . 94 LYS H 1 1
12 26206 1 1 94 LYS HA H -17.033 -3.811 25.485 1.00 . A A . 94 LYS HA 1 1
12 26207 1 1 94 LYS HB2 H -15.792 -5.683 24.372 1.00 . A A . 94 LYS HB2 1 1
12 26208 1 1 94 LYS HB3 H -17.246 -6.724 24.426 1.00 . A A . 94 LYS HB3 1 1
12 26209 1 1 94 LYS HD2 H -15.873 -5.859 21.478 1.00 . A A . 94 LYS HD2 1 1
12 26210 1 1 94 LYS HD3 H -17.190 -7.040 21.849 1.00 . A A . 94 LYS HD3 1 1
12 26211 1 1 94 LYS HE2 H -18.860 -5.693 20.692 1.00 . A A . 94 LYS HE2 1 1
12 26212 1 1 94 LYS HE3 H -17.725 -4.288 20.661 1.00 . A A . 94 LYS HE3 1 1
12 26213 1 1 94 LYS HG2 H -18.458 -5.190 22.921 1.00 . A A . 94 LYS HG2 1 1
12 26214 1 1 94 LYS HG3 H -17.047 -4.091 22.818 1.00 . A A . 94 LYS HG3 1 1
12 26215 1 1 94 LYS HZ1 H -17.891 -5.345 18.527 1.00 . A A . 94 LYS HZ1 1 1
12 26216 1 1 94 LYS HZ2 H -16.329 -5.611 19.122 1.00 . A A . 94 LYS HZ2 1 1
12 26217 1 1 94 LYS HZ3 H -17.500 -6.861 19.174 1.00 . A A . 94 LYS HZ3 1 1
12 26218 1 1 94 LYS N N -17.195 -5.442 26.743 1.00 . A A . 94 LYS N 1 1
12 26219 1 1 94 LYS NZ N -17.335 -5.837 19.255 1.00 . A A . 94 LYS NZ 1 1
12 26220 1 1 94 LYS O O -19.409 -3.537 25.043 1.00 . A A . 94 LYS O 1 1
12 26221 1 1 95 HIS C C -21.871 -4.870 25.956 1.00 . A A . 95 HIS C 1 1
12 26222 1 1 95 HIS CA C -21.068 -5.674 24.937 1.00 . A A . 95 HIS CA 1 1
12 26223 1 1 95 HIS CB C -21.608 -7.101 24.787 1.00 . A A . 95 HIS CB 1 1
12 26224 1 1 95 HIS CD2 C -20.195 -7.404 22.629 1.00 . A A . 95 HIS CD2 1 1
12 26225 1 1 95 HIS CE1 C -20.513 -9.546 22.350 1.00 . A A . 95 HIS CE1 1 1
12 26226 1 1 95 HIS CG C -20.987 -7.842 23.633 1.00 . A A . 95 HIS CG 1 1
12 26227 1 1 95 HIS H H -19.303 -6.632 25.530 1.00 . A A . 95 HIS H 1 1
12 26228 1 1 95 HIS HA H -21.103 -5.177 23.979 1.00 . A A . 95 HIS HA 1 1
12 26229 1 1 95 HIS HB2 H -21.358 -7.635 25.728 1.00 . A A . 95 HIS HB2 1 1
12 26230 1 1 95 HIS HB3 H -22.708 -7.081 24.630 1.00 . A A . 95 HIS HB3 1 1
12 26231 1 1 95 HIS HD1 H -21.713 -9.790 24.016 1.00 . A A . 95 HIS HD1 1 1
12 26232 1 1 95 HIS HD2 H -19.809 -6.412 22.431 1.00 . A A . 95 HIS HD2 1 1
12 26233 1 1 95 HIS HE1 H -20.471 -10.538 21.949 1.00 . A A . 95 HIS HE1 1 1
12 26234 1 1 95 HIS HE2 H -19.343 -8.483 21.019 1.00 . A A . 95 HIS HE2 1 1
12 26235 1 1 95 HIS N N -19.686 -5.734 25.328 1.00 . A A . 95 HIS N 1 1
12 26236 1 1 95 HIS ND1 N -21.171 -9.182 23.436 1.00 . A A . 95 HIS ND1 1 1
12 26237 1 1 95 HIS NE2 N -19.912 -8.486 21.841 1.00 . A A . 95 HIS NE2 1 1
12 26238 1 1 95 HIS O O -22.863 -4.228 25.618 1.00 . A A . 95 HIS O 1 1
12 26239 1 1 96 SER C C -21.745 -2.543 28.053 1.00 . A A . 96 SER C 1 1
12 26240 1 1 96 SER CA C -21.963 -4.015 28.299 1.00 . A A . 96 SER CA 1 1
12 26241 1 1 96 SER CB C -21.338 -4.347 29.675 1.00 . A A . 96 SER CB 1 1
12 26242 1 1 96 SER H H -20.597 -5.375 27.481 1.00 . A A . 96 SER H 1 1
12 26243 1 1 96 SER HA H -23.033 -4.161 28.295 1.00 . A A . 96 SER HA 1 1
12 26244 1 1 96 SER HB2 H -21.413 -5.447 29.814 1.00 . A A . 96 SER HB2 1 1
12 26245 1 1 96 SER HB3 H -20.254 -4.105 29.665 1.00 . A A . 96 SER HB3 1 1
12 26246 1 1 96 SER HG H -21.810 -2.721 30.633 1.00 . A A . 96 SER HG 1 1
12 26247 1 1 96 SER N N -21.410 -4.851 27.237 1.00 . A A . 96 SER N 1 1
12 26248 1 1 96 SER O O -22.586 -1.697 28.325 1.00 . A A . 96 SER O 1 1
12 26249 1 1 96 SER OG O -21.959 -3.660 30.763 1.00 . A A . 96 SER OG 1 1
12 26250 1 1 97 CYS C C -20.930 -0.350 25.964 1.00 . A A . 97 CYS C 1 1
12 26251 1 1 97 CYS CA C -20.195 -0.854 27.183 1.00 . A A . 97 CYS CA 1 1
12 26252 1 1 97 CYS CB C -18.674 -0.713 27.045 1.00 . A A . 97 CYS CB 1 1
12 26253 1 1 97 CYS H H -19.924 -2.916 27.285 1.00 . A A . 97 CYS H 1 1
12 26254 1 1 97 CYS HA H -20.491 -0.198 27.988 1.00 . A A . 97 CYS HA 1 1
12 26255 1 1 97 CYS HB2 H -18.299 -1.648 26.578 1.00 . A A . 97 CYS HB2 1 1
12 26256 1 1 97 CYS HB3 H -18.414 0.117 26.353 1.00 . A A . 97 CYS HB3 1 1
12 26257 1 1 97 CYS N N -20.550 -2.195 27.571 1.00 . A A . 97 CYS N 1 1
12 26258 1 1 97 CYS O O -21.294 0.820 25.899 1.00 . A A . 97 CYS O 1 1
12 26259 1 1 97 CYS SG S -17.809 -0.484 28.619 1.00 . A A . 97 CYS SG 1 1
12 26260 1 1 98 GLU C C -23.224 -0.283 23.880 1.00 . A A . 98 GLU C 1 1
12 26261 1 1 98 GLU CA C -21.850 -0.889 23.711 1.00 . A A . 98 GLU CA 1 1
12 26262 1 1 98 GLU CB C -21.973 -2.148 22.817 1.00 . A A . 98 GLU CB 1 1
12 26263 1 1 98 GLU CD C -20.129 -1.873 21.048 1.00 . A A . 98 GLU CD 1 1
12 26264 1 1 98 GLU CG C -20.613 -2.644 22.278 1.00 . A A . 98 GLU CG 1 1
12 26265 1 1 98 GLU H H -20.954 -2.183 25.100 1.00 . A A . 98 GLU H 1 1
12 26266 1 1 98 GLU HA H -21.244 -0.144 23.217 1.00 . A A . 98 GLU HA 1 1
12 26267 1 1 98 GLU HB2 H -22.437 -2.955 23.424 1.00 . A A . 98 GLU HB2 1 1
12 26268 1 1 98 GLU HB3 H -22.655 -1.954 21.961 1.00 . A A . 98 GLU HB3 1 1
12 26269 1 1 98 GLU HG2 H -19.864 -2.524 23.090 1.00 . A A . 98 GLU HG2 1 1
12 26270 1 1 98 GLU HG3 H -20.648 -3.725 22.023 1.00 . A A . 98 GLU HG3 1 1
12 26271 1 1 98 GLU N N -21.215 -1.229 24.981 1.00 . A A . 98 GLU N 1 1
12 26272 1 1 98 GLU O O -23.674 0.503 23.054 1.00 . A A . 98 GLU O 1 1
12 26273 1 1 98 GLU OE1 O -19.932 -0.636 21.145 1.00 . A A . 98 GLU OE1 1 1
12 26274 1 1 98 GLU OE2 O -19.952 -2.532 19.990 1.00 . A A . 98 GLU OE2 1 1
12 26275 1 1 99 LYS C C -25.267 1.137 25.992 1.00 . A A . 99 LYS C 1 1
12 26276 1 1 99 LYS CA C -25.266 -0.180 25.226 1.00 . A A . 99 LYS CA 1 1
12 26277 1 1 99 LYS CB C -26.087 -1.267 25.972 1.00 . A A . 99 LYS CB 1 1
12 26278 1 1 99 LYS CD C -25.831 -2.955 27.915 1.00 . A A . 99 LYS CD 1 1
12 26279 1 1 99 LYS CE C -27.268 -3.475 27.914 1.00 . A A . 99 LYS CE 1 1
12 26280 1 1 99 LYS CG C -25.695 -1.498 27.438 1.00 . A A . 99 LYS CG 1 1
12 26281 1 1 99 LYS H H -23.462 -1.214 25.650 1.00 . A A . 99 LYS H 1 1
12 26282 1 1 99 LYS HA H -25.749 0.017 24.281 1.00 . A A . 99 LYS HA 1 1
12 26283 1 1 99 LYS HB2 H -27.168 -1.015 25.923 1.00 . A A . 99 LYS HB2 1 1
12 26284 1 1 99 LYS HB3 H -25.941 -2.221 25.422 1.00 . A A . 99 LYS HB3 1 1
12 26285 1 1 99 LYS HD2 H -25.182 -3.592 27.276 1.00 . A A . 99 LYS HD2 1 1
12 26286 1 1 99 LYS HD3 H -25.421 -3.012 28.946 1.00 . A A . 99 LYS HD3 1 1
12 26287 1 1 99 LYS HE2 H -27.910 -2.853 28.574 1.00 . A A . 99 LYS HE2 1 1
12 26288 1 1 99 LYS HE3 H -27.693 -3.489 26.888 1.00 . A A . 99 LYS HE3 1 1
12 26289 1 1 99 LYS HG2 H -24.634 -1.193 27.562 1.00 . A A . 99 LYS HG2 1 1
12 26290 1 1 99 LYS HG3 H -26.299 -0.833 28.091 1.00 . A A . 99 LYS HG3 1 1
12 26291 1 1 99 LYS HZ1 H -26.916 -4.871 29.400 1.00 . A A . 99 LYS HZ1 1 1
12 26292 1 1 99 LYS HZ2 H -28.274 -5.206 28.436 1.00 . A A . 99 LYS HZ2 1 1
12 26293 1 1 99 LYS HZ3 H -26.711 -5.464 27.820 1.00 . A A . 99 LYS HZ3 1 1
12 26294 1 1 99 LYS N N -23.925 -0.659 24.962 1.00 . A A . 99 LYS N 1 1
12 26295 1 1 99 LYS NZ N -27.294 -4.858 28.431 1.00 . A A . 99 LYS NZ 1 1
12 26296 1 1 99 LYS O O -26.270 1.848 25.990 1.00 . A A . 99 LYS O 1 1
12 26297 1 1 100 VAL C C -23.357 3.813 26.780 1.00 . A A . 100 VAL C 1 1
12 26298 1 1 100 VAL CA C -24.063 2.686 27.503 1.00 . A A . 100 VAL CA 1 1
12 26299 1 1 100 VAL CB C -23.378 2.441 28.851 1.00 . A A . 100 VAL CB 1 1
12 26300 1 1 100 VAL CG1 C -24.176 1.361 29.592 1.00 . A A . 100 VAL CG1 1 1
12 26301 1 1 100 VAL CG2 C -21.904 2.030 28.751 1.00 . A A . 100 VAL CG2 1 1
12 26302 1 1 100 VAL H H -23.319 0.938 26.673 1.00 . A A . 100 VAL H 1 1
12 26303 1 1 100 VAL HA H -25.070 3.021 27.704 1.00 . A A . 100 VAL HA 1 1
12 26304 1 1 100 VAL HB H -23.400 3.381 29.443 1.00 . A A . 100 VAL HB 1 1
12 26305 1 1 100 VAL HG11 H -25.254 1.622 29.654 1.00 . A A . 100 VAL HG11 1 1
12 26306 1 1 100 VAL HG12 H -24.057 0.416 29.019 1.00 . A A . 100 VAL HG12 1 1
12 26307 1 1 100 VAL HG13 H -23.777 1.208 30.618 1.00 . A A . 100 VAL HG13 1 1
12 26308 1 1 100 VAL HG21 H -21.289 2.772 28.199 1.00 . A A . 100 VAL HG21 1 1
12 26309 1 1 100 VAL HG22 H -21.459 1.899 29.760 1.00 . A A . 100 VAL HG22 1 1
12 26310 1 1 100 VAL HG23 H -21.871 1.049 28.229 1.00 . A A . 100 VAL HG23 1 1
12 26311 1 1 100 VAL N N -24.143 1.499 26.672 1.00 . A A . 100 VAL N 1 1
12 26312 1 1 100 VAL O O -23.655 4.986 26.999 1.00 . A A . 100 VAL O 1 1
12 26313 1 1 101 ILE C C -22.585 5.099 23.987 1.00 . A A . 101 ILE C 1 1
12 26314 1 1 101 ILE CA C -21.719 4.472 25.062 1.00 . A A . 101 ILE CA 1 1
12 26315 1 1 101 ILE CB C -20.458 3.961 24.388 1.00 . A A . 101 ILE CB 1 1
12 26316 1 1 101 ILE CD1 C -19.967 2.934 22.111 1.00 . A A . 101 ILE CD1 1 1
12 26317 1 1 101 ILE CG1 C -20.706 2.771 23.435 1.00 . A A . 101 ILE CG1 1 1
12 26318 1 1 101 ILE CG2 C -19.402 3.635 25.462 1.00 . A A . 101 ILE CG2 1 1
12 26319 1 1 101 ILE H H -22.119 2.531 25.795 1.00 . A A . 101 ILE H 1 1
12 26320 1 1 101 ILE HA H -21.396 5.278 25.705 1.00 . A A . 101 ILE HA 1 1
12 26321 1 1 101 ILE HB H -20.029 4.782 23.774 1.00 . A A . 101 ILE HB 1 1
12 26322 1 1 101 ILE HD11 H -18.995 3.447 22.271 1.00 . A A . 101 ILE HD11 1 1
12 26323 1 1 101 ILE HD12 H -19.736 1.942 21.667 1.00 . A A . 101 ILE HD12 1 1
12 26324 1 1 101 ILE HD13 H -20.570 3.558 21.417 1.00 . A A . 101 ILE HD13 1 1
12 26325 1 1 101 ILE HG12 H -20.338 1.850 23.935 1.00 . A A . 101 ILE HG12 1 1
12 26326 1 1 101 ILE HG13 H -21.790 2.627 23.236 1.00 . A A . 101 ILE HG13 1 1
12 26327 1 1 101 ILE HG21 H -19.198 4.533 26.083 1.00 . A A . 101 ILE HG21 1 1
12 26328 1 1 101 ILE HG22 H -19.719 2.792 26.112 1.00 . A A . 101 ILE HG22 1 1
12 26329 1 1 101 ILE HG23 H -18.454 3.340 24.963 1.00 . A A . 101 ILE HG23 1 1
12 26330 1 1 101 ILE N N -22.401 3.483 25.884 1.00 . A A . 101 ILE N 1 1
12 26331 1 1 101 ILE O O -23.560 4.529 23.501 1.00 . A A . 101 ILE O 1 1
12 26332 1 1 102 THR C C -22.221 6.158 21.101 1.00 . A A . 102 THR C 1 1
12 26333 1 1 102 THR CA C -22.731 6.891 22.319 1.00 . A A . 102 THR CA 1 1
12 26334 1 1 102 THR CB C -22.477 8.388 22.162 1.00 . A A . 102 THR CB 1 1
12 26335 1 1 102 THR CG2 C -22.948 8.938 20.797 1.00 . A A . 102 THR CG2 1 1
12 26336 1 1 102 THR H H -21.453 6.808 23.992 1.00 . A A . 102 THR H 1 1
12 26337 1 1 102 THR HA H -23.800 6.736 22.336 1.00 . A A . 102 THR HA 1 1
12 26338 1 1 102 THR HB H -21.390 8.594 22.262 1.00 . A A . 102 THR HB 1 1
12 26339 1 1 102 THR HG1 H -22.786 8.804 24.028 1.00 . A A . 102 THR HG1 1 1
12 26340 1 1 102 THR HG21 H -23.955 8.551 20.530 1.00 . A A . 102 THR HG21 1 1
12 26341 1 1 102 THR HG22 H -22.984 10.048 20.820 1.00 . A A . 102 THR HG22 1 1
12 26342 1 1 102 THR HG23 H -22.244 8.635 19.993 1.00 . A A . 102 THR HG23 1 1
12 26343 1 1 102 THR N N -22.207 6.326 23.554 1.00 . A A . 102 THR N 1 1
12 26344 1 1 102 THR O O -21.018 6.011 20.882 1.00 . A A . 102 THR O 1 1
12 26345 1 1 102 THR OG1 O -23.142 9.110 23.191 1.00 . A A . 102 THR OG1 1 1
12 26346 1 1 103 ILE C C -23.536 6.119 18.048 1.00 . A A . 103 ILE C 1 1
12 26347 1 1 103 ILE CA C -23.067 5.085 19.000 1.00 . A A . 103 ILE CA 1 1
12 26348 1 1 103 ILE CB C -23.936 3.856 18.818 1.00 . A A . 103 ILE CB 1 1
12 26349 1 1 103 ILE CD1 C -24.365 1.530 19.769 1.00 . A A . 103 ILE CD1 1 1
12 26350 1 1 103 ILE CG1 C -23.523 2.793 19.853 1.00 . A A . 103 ILE CG1 1 1
12 26351 1 1 103 ILE CG2 C -23.940 3.355 17.345 1.00 . A A . 103 ILE CG2 1 1
12 26352 1 1 103 ILE H H -24.145 5.950 20.429 1.00 . A A . 103 ILE H 1 1
12 26353 1 1 103 ILE HA H -22.028 4.855 18.813 1.00 . A A . 103 ILE HA 1 1
12 26354 1 1 103 ILE HB H -24.985 4.131 19.059 1.00 . A A . 103 ILE HB 1 1
12 26355 1 1 103 ILE HD11 H -24.362 1.062 20.777 1.00 . A A . 103 ILE HD11 1 1
12 26356 1 1 103 ILE HD12 H -25.418 1.763 19.502 1.00 . A A . 103 ILE HD12 1 1
12 26357 1 1 103 ILE HD13 H -23.929 0.839 19.016 1.00 . A A . 103 ILE HD13 1 1
12 26358 1 1 103 ILE HG12 H -22.448 2.538 19.733 1.00 . A A . 103 ILE HG12 1 1
12 26359 1 1 103 ILE HG13 H -23.648 3.212 20.874 1.00 . A A . 103 ILE HG13 1 1
12 26360 1 1 103 ILE HG21 H -24.329 4.126 16.645 1.00 . A A . 103 ILE HG21 1 1
12 26361 1 1 103 ILE HG22 H -22.904 3.084 17.047 1.00 . A A . 103 ILE HG22 1 1
12 26362 1 1 103 ILE HG23 H -24.582 2.454 17.239 1.00 . A A . 103 ILE HG23 1 1
12 26363 1 1 103 ILE N N -23.186 5.729 20.267 1.00 . A A . 103 ILE N 1 1
12 26364 1 1 103 ILE O O -24.575 6.748 18.248 1.00 . A A . 103 ILE O 1 1
12 26365 1 1 104 VAL C C -23.416 6.456 14.747 1.00 . A A . 104 VAL C 1 1
12 26366 1 1 104 VAL CA C -23.123 7.267 15.985 1.00 . A A . 104 VAL CA 1 1
12 26367 1 1 104 VAL CB C -22.014 8.194 15.646 1.00 . A A . 104 VAL CB 1 1
12 26368 1 1 104 VAL CG1 C -22.448 9.276 14.704 1.00 . A A . 104 VAL CG1 1 1
12 26369 1 1 104 VAL CG2 C -21.279 8.790 16.840 1.00 . A A . 104 VAL CG2 1 1
12 26370 1 1 104 VAL H H -21.916 5.804 16.866 1.00 . A A . 104 VAL H 1 1
12 26371 1 1 104 VAL HA H -23.999 7.836 16.261 1.00 . A A . 104 VAL HA 1 1
12 26372 1 1 104 VAL HB H -21.236 7.613 15.105 1.00 . A A . 104 VAL HB 1 1
12 26373 1 1 104 VAL HG11 H -22.779 8.877 13.722 1.00 . A A . 104 VAL HG11 1 1
12 26374 1 1 104 VAL HG12 H -23.278 9.875 15.136 1.00 . A A . 104 VAL HG12 1 1
12 26375 1 1 104 VAL HG13 H -21.472 9.805 14.684 1.00 . A A . 104 VAL HG13 1 1
12 26376 1 1 104 VAL HG21 H -20.464 8.037 16.897 1.00 . A A . 104 VAL HG21 1 1
12 26377 1 1 104 VAL HG22 H -20.739 9.745 16.664 1.00 . A A . 104 VAL HG22 1 1
12 26378 1 1 104 VAL HG23 H -21.815 8.731 17.812 1.00 . A A . 104 VAL HG23 1 1
12 26379 1 1 104 VAL N N -22.760 6.321 16.987 1.00 . A A . 104 VAL N 1 1
12 26380 1 1 104 VAL O O -22.604 5.650 14.300 1.00 . A A . 104 VAL O 1 1
12 26381 1 1 105 ALA C C -24.036 6.581 11.705 1.00 . A A . 105 ALA C 1 1
12 26382 1 1 105 ALA CA C -24.933 6.133 12.853 1.00 . A A . 105 ALA CA 1 1
12 26383 1 1 105 ALA CB C -26.387 6.500 12.514 1.00 . A A . 105 ALA CB 1 1
12 26384 1 1 105 ALA H H -25.266 7.220 14.634 1.00 . A A . 105 ALA H 1 1
12 26385 1 1 105 ALA HA H -24.813 5.064 12.943 1.00 . A A . 105 ALA HA 1 1
12 26386 1 1 105 ALA HB1 H -26.542 7.599 12.568 1.00 . A A . 105 ALA HB1 1 1
12 26387 1 1 105 ALA HB2 H -26.628 6.163 11.483 1.00 . A A . 105 ALA HB2 1 1
12 26388 1 1 105 ALA HB3 H -27.086 6.011 13.225 1.00 . A A . 105 ALA HB3 1 1
12 26389 1 1 105 ALA N N -24.584 6.687 14.140 1.00 . A A . 105 ALA N 1 1
12 26390 1 1 105 ALA O O -23.584 5.780 10.892 1.00 . A A . 105 ALA O 1 1
12 26391 1 1 106 ASP C C -21.391 8.102 10.823 1.00 . A A . 106 ASP C 1 1
12 26392 1 1 106 ASP CA C -22.853 8.514 10.682 1.00 . A A . 106 ASP CA 1 1
12 26393 1 1 106 ASP CB C -22.962 10.059 10.758 1.00 . A A . 106 ASP CB 1 1
12 26394 1 1 106 ASP CG C -24.340 10.511 10.290 1.00 . A A . 106 ASP CG 1 1
12 26395 1 1 106 ASP H H -24.187 8.502 12.299 1.00 . A A . 106 ASP H 1 1
12 26396 1 1 106 ASP HA H -23.145 8.174 9.699 1.00 . A A . 106 ASP HA 1 1
12 26397 1 1 106 ASP HB2 H -22.796 10.421 11.795 1.00 . A A . 106 ASP HB2 1 1
12 26398 1 1 106 ASP HB3 H -22.221 10.535 10.081 1.00 . A A . 106 ASP HB3 1 1
12 26399 1 1 106 ASP N N -23.751 7.898 11.637 1.00 . A A . 106 ASP N 1 1
12 26400 1 1 106 ASP O O -20.667 8.010 9.835 1.00 . A A . 106 ASP O 1 1
12 26401 1 1 106 ASP OD1 O -24.669 10.279 9.099 1.00 . A A . 106 ASP OD1 1 1
12 26402 1 1 106 ASP OD2 O -25.076 11.081 11.136 1.00 . A A . 106 ASP OD2 1 1
12 26403 1 1 107 ASP C C -19.170 6.646 13.178 1.00 . A A . 107 ASP C 1 1
12 26404 1 1 107 ASP CA C -19.494 7.907 12.373 1.00 . A A . 107 ASP CA 1 1
12 26405 1 1 107 ASP CB C -19.142 9.197 13.174 1.00 . A A . 107 ASP CB 1 1
12 26406 1 1 107 ASP CG C -17.650 9.459 13.316 1.00 . A A . 107 ASP CG 1 1
12 26407 1 1 107 ASP H H -21.555 7.821 12.823 1.00 . A A . 107 ASP H 1 1
12 26408 1 1 107 ASP HA H -18.922 7.903 11.457 1.00 . A A . 107 ASP HA 1 1
12 26409 1 1 107 ASP HB2 H -19.596 10.077 12.670 1.00 . A A . 107 ASP HB2 1 1
12 26410 1 1 107 ASP HB3 H -19.543 9.111 14.207 1.00 . A A . 107 ASP HB3 1 1
12 26411 1 1 107 ASP N N -20.910 7.923 12.070 1.00 . A A . 107 ASP N 1 1
12 26412 1 1 107 ASP O O -19.236 6.703 14.406 1.00 . A A . 107 ASP O 1 1
12 26413 1 1 107 ASP OD1 O -16.999 8.705 14.084 1.00 . A A . 107 ASP OD1 1 1
12 26414 1 1 107 ASP OD2 O -17.152 10.416 12.671 1.00 . A A . 107 ASP OD2 1 1
12 26415 1 1 108 PRO C C -17.222 4.435 14.215 1.00 . A A . 108 PRO C 1 1
12 26416 1 1 108 PRO CA C -18.485 4.299 13.381 1.00 . A A . 108 PRO CA 1 1
12 26417 1 1 108 PRO CB C -18.340 3.213 12.302 1.00 . A A . 108 PRO CB 1 1
12 26418 1 1 108 PRO CD C -18.649 5.285 11.166 1.00 . A A . 108 PRO CD 1 1
12 26419 1 1 108 PRO CG C -17.867 3.975 11.061 1.00 . A A . 108 PRO CG 1 1
12 26420 1 1 108 PRO HA H -19.299 4.112 14.067 1.00 . A A . 108 PRO HA 1 1
12 26421 1 1 108 PRO HB2 H -17.640 2.402 12.596 1.00 . A A . 108 PRO HB2 1 1
12 26422 1 1 108 PRO HB3 H -19.339 2.772 12.098 1.00 . A A . 108 PRO HB3 1 1
12 26423 1 1 108 PRO HD2 H -18.104 6.112 10.663 1.00 . A A . 108 PRO HD2 1 1
12 26424 1 1 108 PRO HD3 H -19.665 5.174 10.729 1.00 . A A . 108 PRO HD3 1 1
12 26425 1 1 108 PRO HG2 H -16.779 4.181 11.141 1.00 . A A . 108 PRO HG2 1 1
12 26426 1 1 108 PRO HG3 H -18.073 3.428 10.116 1.00 . A A . 108 PRO HG3 1 1
12 26427 1 1 108 PRO N N -18.781 5.507 12.610 1.00 . A A . 108 PRO N 1 1
12 26428 1 1 108 PRO O O -16.973 3.595 15.079 1.00 . A A . 108 PRO O 1 1
12 26429 1 1 109 CYS C C -15.376 6.138 16.063 1.00 . A A . 109 CYS C 1 1
12 26430 1 1 109 CYS CA C -15.141 5.710 14.622 1.00 . A A . 109 CYS CA 1 1
12 26431 1 1 109 CYS CB C -14.326 6.778 13.860 1.00 . A A . 109 CYS CB 1 1
12 26432 1 1 109 CYS H H -16.666 6.166 13.293 1.00 . A A . 109 CYS H 1 1
12 26433 1 1 109 CYS HA H -14.584 4.785 14.647 1.00 . A A . 109 CYS HA 1 1
12 26434 1 1 109 CYS HB2 H -14.842 7.762 13.869 1.00 . A A . 109 CYS HB2 1 1
12 26435 1 1 109 CYS HB3 H -13.359 6.913 14.390 1.00 . A A . 109 CYS HB3 1 1
12 26436 1 1 109 CYS N N -16.395 5.469 13.953 1.00 . A A . 109 CYS N 1 1
12 26437 1 1 109 CYS O O -14.740 5.629 16.983 1.00 . A A . 109 CYS O 1 1
12 26438 1 1 109 CYS SG S -13.985 6.284 12.137 1.00 . A A . 109 CYS SG 1 1
12 26439 1 1 110 GLN C C -17.364 6.250 18.379 1.00 . A A . 110 GLN C 1 1
12 26440 1 1 110 GLN CA C -16.810 7.430 17.638 1.00 . A A . 110 GLN CA 1 1
12 26441 1 1 110 GLN CB C -17.913 8.527 17.619 1.00 . A A . 110 GLN CB 1 1
12 26442 1 1 110 GLN CD C -16.787 10.781 17.484 1.00 . A A . 110 GLN CD 1 1
12 26443 1 1 110 GLN CG C -17.561 9.825 18.383 1.00 . A A . 110 GLN CG 1 1
12 26444 1 1 110 GLN H H -16.810 7.487 15.532 1.00 . A A . 110 GLN H 1 1
12 26445 1 1 110 GLN HA H -15.953 7.768 18.202 1.00 . A A . 110 GLN HA 1 1
12 26446 1 1 110 GLN HB2 H -18.192 8.738 16.564 1.00 . A A . 110 GLN HB2 1 1
12 26447 1 1 110 GLN HB3 H -18.834 8.156 18.117 1.00 . A A . 110 GLN HB3 1 1
12 26448 1 1 110 GLN HE21 H -15.536 9.261 16.977 1.00 . A A . 110 GLN HE21 1 1
12 26449 1 1 110 GLN HE22 H -15.354 10.736 16.063 1.00 . A A . 110 GLN HE22 1 1
12 26450 1 1 110 GLN HG2 H -18.495 10.349 18.677 1.00 . A A . 110 GLN HG2 1 1
12 26451 1 1 110 GLN HG3 H -16.976 9.608 19.302 1.00 . A A . 110 GLN HG3 1 1
12 26452 1 1 110 GLN N N -16.361 7.044 16.304 1.00 . A A . 110 GLN N 1 1
12 26453 1 1 110 GLN NE2 N -15.731 10.232 16.840 1.00 . A A . 110 GLN NE2 1 1
12 26454 1 1 110 GLN O O -16.978 6.016 19.516 1.00 . A A . 110 GLN O 1 1
12 26455 1 1 110 GLN OE1 O -17.140 11.949 17.312 1.00 . A A . 110 GLN OE1 1 1
12 26456 1 1 111 THR C C -17.594 3.276 18.784 1.00 . A A . 111 THR C 1 1
12 26457 1 1 111 THR CA C -18.721 4.197 18.315 1.00 . A A . 111 THR CA 1 1
12 26458 1 1 111 THR CB C -19.584 3.387 17.361 1.00 . A A . 111 THR CB 1 1
12 26459 1 1 111 THR CG2 C -20.146 2.121 18.056 1.00 . A A . 111 THR CG2 1 1
12 26460 1 1 111 THR H H -18.671 5.778 16.902 1.00 . A A . 111 THR H 1 1
12 26461 1 1 111 THR HA H -19.326 4.460 19.170 1.00 . A A . 111 THR HA 1 1
12 26462 1 1 111 THR HB H -18.993 3.080 16.472 1.00 . A A . 111 THR HB 1 1
12 26463 1 1 111 THR HG1 H -21.040 3.690 16.147 1.00 . A A . 111 THR HG1 1 1
12 26464 1 1 111 THR HG21 H -21.130 1.806 17.648 1.00 . A A . 111 THR HG21 1 1
12 26465 1 1 111 THR HG22 H -19.433 1.277 17.941 1.00 . A A . 111 THR HG22 1 1
12 26466 1 1 111 THR HG23 H -20.260 2.299 19.147 1.00 . A A . 111 THR HG23 1 1
12 26467 1 1 111 THR N N -18.207 5.429 17.712 1.00 . A A . 111 THR N 1 1
12 26468 1 1 111 THR O O -17.611 2.813 19.922 1.00 . A A . 111 THR O 1 1
12 26469 1 1 111 THR OG1 O -20.669 4.173 16.889 1.00 . A A . 111 THR OG1 1 1
12 26470 1 1 112 MET C C -14.577 2.819 19.480 1.00 . A A . 112 MET C 1 1
12 26471 1 1 112 MET CA C -15.418 2.211 18.358 1.00 . A A . 112 MET CA 1 1
12 26472 1 1 112 MET CB C -14.460 1.938 17.170 1.00 . A A . 112 MET CB 1 1
12 26473 1 1 112 MET CE C -12.895 -1.692 18.424 1.00 . A A . 112 MET CE 1 1
12 26474 1 1 112 MET CG C -13.466 0.799 17.463 1.00 . A A . 112 MET CG 1 1
12 26475 1 1 112 MET H H -16.553 3.375 17.020 1.00 . A A . 112 MET H 1 1
12 26476 1 1 112 MET HA H -15.816 1.279 18.730 1.00 . A A . 112 MET HA 1 1
12 26477 1 1 112 MET HB2 H -15.042 1.724 16.249 1.00 . A A . 112 MET HB2 1 1
12 26478 1 1 112 MET HB3 H -13.872 2.851 16.937 1.00 . A A . 112 MET HB3 1 1
12 26479 1 1 112 MET HE1 H -12.058 -1.788 17.700 1.00 . A A . 112 MET HE1 1 1
12 26480 1 1 112 MET HE2 H -12.522 -1.163 19.327 1.00 . A A . 112 MET HE2 1 1
12 26481 1 1 112 MET HE3 H -13.198 -2.717 18.727 1.00 . A A . 112 MET HE3 1 1
12 26482 1 1 112 MET HG2 H -12.741 0.738 16.623 1.00 . A A . 112 MET HG2 1 1
12 26483 1 1 112 MET HG3 H -12.881 1.046 18.375 1.00 . A A . 112 MET HG3 1 1
12 26484 1 1 112 MET N N -16.547 3.036 17.957 1.00 . A A . 112 MET N 1 1
12 26485 1 1 112 MET O O -14.265 2.160 20.466 1.00 . A A . 112 MET O 1 1
12 26486 1 1 112 MET SD S -14.292 -0.811 17.677 1.00 . A A . 112 MET SD 1 1
12 26487 1 1 113 LEU C C -14.046 5.033 21.652 1.00 . A A . 113 LEU C 1 1
12 26488 1 1 113 LEU CA C -13.369 4.838 20.317 1.00 . A A . 113 LEU CA 1 1
12 26489 1 1 113 LEU CB C -12.983 6.173 19.656 1.00 . A A . 113 LEU CB 1 1
12 26490 1 1 113 LEU CD1 C -12.092 8.568 19.867 1.00 . A A . 113 LEU CD1 1 1
12 26491 1 1 113 LEU CD2 C -11.259 6.837 21.572 1.00 . A A . 113 LEU CD2 1 1
12 26492 1 1 113 LEU CG C -11.834 7.076 20.176 1.00 . A A . 113 LEU CG 1 1
12 26493 1 1 113 LEU H H -14.471 4.618 18.545 1.00 . A A . 113 LEU H 1 1
12 26494 1 1 113 LEU HA H -12.477 4.253 20.492 1.00 . A A . 113 LEU HA 1 1
12 26495 1 1 113 LEU HB2 H -12.615 5.812 18.672 1.00 . A A . 113 LEU HB2 1 1
12 26496 1 1 113 LEU HB3 H -13.894 6.787 19.491 1.00 . A A . 113 LEU HB3 1 1
12 26497 1 1 113 LEU HD11 H -12.619 9.074 20.703 1.00 . A A . 113 LEU HD11 1 1
12 26498 1 1 113 LEU HD12 H -11.108 9.072 19.756 1.00 . A A . 113 LEU HD12 1 1
12 26499 1 1 113 LEU HD13 H -12.662 8.723 18.926 1.00 . A A . 113 LEU HD13 1 1
12 26500 1 1 113 LEU HD21 H -10.646 5.913 21.500 1.00 . A A . 113 LEU HD21 1 1
12 26501 1 1 113 LEU HD22 H -10.579 7.668 21.854 1.00 . A A . 113 LEU HD22 1 1
12 26502 1 1 113 LEU HD23 H -12.047 6.754 22.352 1.00 . A A . 113 LEU HD23 1 1
12 26503 1 1 113 LEU HG H -10.953 6.766 19.575 1.00 . A A . 113 LEU HG 1 1
12 26504 1 1 113 LEU N N -14.201 4.112 19.361 1.00 . A A . 113 LEU N 1 1
12 26505 1 1 113 LEU O O -13.459 4.762 22.698 1.00 . A A . 113 LEU O 1 1
12 26506 1 1 114 ASN C C -16.301 4.272 23.540 1.00 . A A . 114 ASN C 1 1
12 26507 1 1 114 ASN CA C -16.159 5.603 22.828 1.00 . A A . 114 ASN CA 1 1
12 26508 1 1 114 ASN CB C -17.609 6.094 22.566 1.00 . A A . 114 ASN CB 1 1
12 26509 1 1 114 ASN CG C -17.656 7.532 22.054 1.00 . A A . 114 ASN CG 1 1
12 26510 1 1 114 ASN H H -15.761 5.649 20.758 1.00 . A A . 114 ASN H 1 1
12 26511 1 1 114 ASN HA H -15.655 6.291 23.491 1.00 . A A . 114 ASN HA 1 1
12 26512 1 1 114 ASN HB2 H -18.152 5.418 21.871 1.00 . A A . 114 ASN HB2 1 1
12 26513 1 1 114 ASN HB3 H -18.159 6.094 23.531 1.00 . A A . 114 ASN HB3 1 1
12 26514 1 1 114 ASN HD21 H -19.505 7.168 21.264 1.00 . A A . 114 ASN HD21 1 1
12 26515 1 1 114 ASN HD22 H -18.839 8.759 20.950 1.00 . A A . 114 ASN HD22 1 1
12 26516 1 1 114 ASN N N -15.340 5.430 21.635 1.00 . A A . 114 ASN N 1 1
12 26517 1 1 114 ASN ND2 N -18.796 7.862 21.391 1.00 . A A . 114 ASN ND2 1 1
12 26518 1 1 114 ASN O O -16.200 4.191 24.763 1.00 . A A . 114 ASN O 1 1
12 26519 1 1 114 ASN OD1 O -16.743 8.341 22.227 1.00 . A A . 114 ASN OD1 1 1
12 26520 1 1 115 LEU C C -15.226 1.443 23.924 1.00 . A A . 115 LEU C 1 1
12 26521 1 1 115 LEU CA C -16.535 1.838 23.318 1.00 . A A . 115 LEU CA 1 1
12 26522 1 1 115 LEU CB C -16.877 0.796 22.236 1.00 . A A . 115 LEU CB 1 1
12 26523 1 1 115 LEU CD1 C -15.573 -1.397 22.759 1.00 . A A . 115 LEU CD1 1 1
12 26524 1 1 115 LEU CD2 C -17.749 -0.831 23.993 1.00 . A A . 115 LEU CD2 1 1
12 26525 1 1 115 LEU CG C -16.917 -0.662 22.730 1.00 . A A . 115 LEU CG 1 1
12 26526 1 1 115 LEU H H -16.596 3.234 21.782 1.00 . A A . 115 LEU H 1 1
12 26527 1 1 115 LEU HA H -17.287 1.815 24.093 1.00 . A A . 115 LEU HA 1 1
12 26528 1 1 115 LEU HB2 H -17.879 1.036 21.821 1.00 . A A . 115 LEU HB2 1 1
12 26529 1 1 115 LEU HB3 H -16.194 0.884 21.364 1.00 . A A . 115 LEU HB3 1 1
12 26530 1 1 115 LEU HD11 H -15.780 -2.488 22.781 1.00 . A A . 115 LEU HD11 1 1
12 26531 1 1 115 LEU HD12 H -14.990 -1.162 21.842 1.00 . A A . 115 LEU HD12 1 1
12 26532 1 1 115 LEU HD13 H -14.965 -1.141 23.653 1.00 . A A . 115 LEU HD13 1 1
12 26533 1 1 115 LEU HD21 H -17.095 -0.695 24.880 1.00 . A A . 115 LEU HD21 1 1
12 26534 1 1 115 LEU HD22 H -18.569 -0.081 24.015 1.00 . A A . 115 LEU HD22 1 1
12 26535 1 1 115 LEU HD23 H -18.234 -1.829 24.039 1.00 . A A . 115 LEU HD23 1 1
12 26536 1 1 115 LEU HG H -17.488 -1.227 21.963 1.00 . A A . 115 LEU HG 1 1
12 26537 1 1 115 LEU N N -16.507 3.175 22.773 1.00 . A A . 115 LEU N 1 1
12 26538 1 1 115 LEU O O -15.178 0.925 25.031 1.00 . A A . 115 LEU O 1 1
12 26539 1 1 116 ALA C C -12.343 1.940 24.839 1.00 . A A . 116 ALA C 1 1
12 26540 1 1 116 ALA CA C -12.787 1.282 23.560 1.00 . A A . 116 ALA CA 1 1
12 26541 1 1 116 ALA CB C -11.778 1.608 22.442 1.00 . A A . 116 ALA CB 1 1
12 26542 1 1 116 ALA H H -14.271 2.118 22.310 1.00 . A A . 116 ALA H 1 1
12 26543 1 1 116 ALA HA H -12.801 0.215 23.727 1.00 . A A . 116 ALA HA 1 1
12 26544 1 1 116 ALA HB1 H -11.656 2.705 22.320 1.00 . A A . 116 ALA HB1 1 1
12 26545 1 1 116 ALA HB2 H -10.791 1.154 22.674 1.00 . A A . 116 ALA HB2 1 1
12 26546 1 1 116 ALA HB3 H -12.149 1.193 21.480 1.00 . A A . 116 ALA HB3 1 1
12 26547 1 1 116 ALA N N -14.126 1.692 23.200 1.00 . A A . 116 ALA N 1 1
12 26548 1 1 116 ALA O O -11.756 1.305 25.716 1.00 . A A . 116 ALA O 1 1
12 26549 1 1 117 MET C C -13.248 3.563 27.333 1.00 . A A . 117 MET C 1 1
12 26550 1 1 117 MET CA C -12.341 3.991 26.170 1.00 . A A . 117 MET CA 1 1
12 26551 1 1 117 MET CB C -12.351 5.528 25.868 1.00 . A A . 117 MET CB 1 1
12 26552 1 1 117 MET CE C -13.119 8.559 26.862 1.00 . A A . 117 MET CE 1 1
12 26553 1 1 117 MET CG C -13.733 6.173 25.690 1.00 . A A . 117 MET CG 1 1
12 26554 1 1 117 MET H H -13.075 3.758 24.231 1.00 . A A . 117 MET H 1 1
12 26555 1 1 117 MET HA H -11.334 3.731 26.463 1.00 . A A . 117 MET HA 1 1
12 26556 1 1 117 MET HB2 H -11.802 6.047 26.682 1.00 . A A . 117 MET HB2 1 1
12 26557 1 1 117 MET HB3 H -11.809 5.696 24.912 1.00 . A A . 117 MET HB3 1 1
12 26558 1 1 117 MET HE1 H -13.751 8.175 27.690 1.00 . A A . 117 MET HE1 1 1
12 26559 1 1 117 MET HE2 H -12.069 8.251 27.056 1.00 . A A . 117 MET HE2 1 1
12 26560 1 1 117 MET HE3 H -13.154 9.669 26.892 1.00 . A A . 117 MET HE3 1 1
12 26561 1 1 117 MET HG2 H -14.245 5.612 24.879 1.00 . A A . 117 MET HG2 1 1
12 26562 1 1 117 MET HG3 H -14.334 6.024 26.612 1.00 . A A . 117 MET HG3 1 1
12 26563 1 1 117 MET N N -12.650 3.250 24.976 1.00 . A A . 117 MET N 1 1
12 26564 1 1 117 MET O O -12.807 3.590 28.476 1.00 . A A . 117 MET O 1 1
12 26565 1 1 117 MET SD S -13.700 7.941 25.256 1.00 . A A . 117 MET SD 1 1
12 26566 1 1 118 CYS C C -14.836 1.023 28.452 1.00 . A A . 118 CYS C 1 1
12 26567 1 1 118 CYS CA C -15.342 2.416 28.088 1.00 . A A . 118 CYS CA 1 1
12 26568 1 1 118 CYS CB C -16.835 2.302 27.653 1.00 . A A . 118 CYS CB 1 1
12 26569 1 1 118 CYS H H -14.846 3.098 26.140 1.00 . A A . 118 CYS H 1 1
12 26570 1 1 118 CYS HA H -15.302 3.004 28.992 1.00 . A A . 118 CYS HA 1 1
12 26571 1 1 118 CYS HB2 H -17.186 3.335 27.441 1.00 . A A . 118 CYS HB2 1 1
12 26572 1 1 118 CYS HB3 H -16.897 1.750 26.691 1.00 . A A . 118 CYS HB3 1 1
12 26573 1 1 118 CYS N N -14.511 3.098 27.079 1.00 . A A . 118 CYS N 1 1
12 26574 1 1 118 CYS O O -14.707 0.689 29.628 1.00 . A A . 118 CYS O 1 1
12 26575 1 1 118 CYS SG S -17.991 1.540 28.868 1.00 . A A . 118 CYS SG 1 1
12 26576 1 1 119 PHE C C -12.611 -1.111 28.489 1.00 . A A . 119 PHE C 1 1
12 26577 1 1 119 PHE CA C -13.875 -1.123 27.659 1.00 . A A . 119 PHE CA 1 1
12 26578 1 1 119 PHE CB C -13.581 -1.712 26.261 1.00 . A A . 119 PHE CB 1 1
12 26579 1 1 119 PHE CD1 C -11.423 -2.976 26.099 1.00 . A A . 119 PHE CD1 1 1
12 26580 1 1 119 PHE CD2 C -13.447 -4.253 26.468 1.00 . A A . 119 PHE CD2 1 1
12 26581 1 1 119 PHE CE1 C -10.664 -4.147 26.156 1.00 . A A . 119 PHE CE1 1 1
12 26582 1 1 119 PHE CE2 C -12.683 -5.423 26.543 1.00 . A A . 119 PHE CE2 1 1
12 26583 1 1 119 PHE CG C -12.823 -3.017 26.256 1.00 . A A . 119 PHE CG 1 1
12 26584 1 1 119 PHE CZ C -11.295 -5.372 26.389 1.00 . A A . 119 PHE CZ 1 1
12 26585 1 1 119 PHE H H -14.806 0.350 26.524 1.00 . A A . 119 PHE H 1 1
12 26586 1 1 119 PHE HA H -14.594 -1.731 28.188 1.00 . A A . 119 PHE HA 1 1
12 26587 1 1 119 PHE HB2 H -14.573 -1.843 25.780 1.00 . A A . 119 PHE HB2 1 1
12 26588 1 1 119 PHE HB3 H -13.007 -0.978 25.657 1.00 . A A . 119 PHE HB3 1 1
12 26589 1 1 119 PHE HD1 H -10.935 -2.032 25.907 1.00 . A A . 119 PHE HD1 1 1
12 26590 1 1 119 PHE HD2 H -14.519 -4.304 26.586 1.00 . A A . 119 PHE HD2 1 1
12 26591 1 1 119 PHE HE1 H -9.595 -4.107 26.009 1.00 . A A . 119 PHE HE1 1 1
12 26592 1 1 119 PHE HE2 H -13.162 -6.375 26.718 1.00 . A A . 119 PHE HE2 1 1
12 26593 1 1 119 PHE HZ H -10.714 -6.282 26.422 1.00 . A A . 119 PHE HZ 1 1
12 26594 1 1 119 PHE N N -14.483 0.181 27.452 1.00 . A A . 119 PHE N 1 1
12 26595 1 1 119 PHE O O -12.464 -1.884 29.438 1.00 . A A . 119 PHE O 1 1
12 26596 1 1 120 LYS C C -10.739 0.427 30.327 1.00 . A A . 120 LYS C 1 1
12 26597 1 1 120 LYS CA C -10.465 0.015 28.893 1.00 . A A . 120 LYS CA 1 1
12 26598 1 1 120 LYS CB C -9.597 1.093 28.190 1.00 . A A . 120 LYS CB 1 1
12 26599 1 1 120 LYS CD C -7.445 2.514 28.254 1.00 . A A . 120 LYS CD 1 1
12 26600 1 1 120 LYS CE C -6.173 2.826 29.048 1.00 . A A . 120 LYS CE 1 1
12 26601 1 1 120 LYS CG C -8.236 1.339 28.857 1.00 . A A . 120 LYS CG 1 1
12 26602 1 1 120 LYS H H -11.769 0.390 27.363 1.00 . A A . 120 LYS H 1 1
12 26603 1 1 120 LYS HA H -10.029 -0.973 28.920 1.00 . A A . 120 LYS HA 1 1
12 26604 1 1 120 LYS HB2 H -9.432 0.787 27.135 1.00 . A A . 120 LYS HB2 1 1
12 26605 1 1 120 LYS HB3 H -10.163 2.049 28.170 1.00 . A A . 120 LYS HB3 1 1
12 26606 1 1 120 LYS HD2 H -7.185 2.307 27.194 1.00 . A A . 120 LYS HD2 1 1
12 26607 1 1 120 LYS HD3 H -8.107 3.406 28.273 1.00 . A A . 120 LYS HD3 1 1
12 26608 1 1 120 LYS HE2 H -6.387 2.844 30.138 1.00 . A A . 120 LYS HE2 1 1
12 26609 1 1 120 LYS HE3 H -5.380 2.076 28.838 1.00 . A A . 120 LYS HE3 1 1
12 26610 1 1 120 LYS HG2 H -8.401 1.566 29.931 1.00 . A A . 120 LYS HG2 1 1
12 26611 1 1 120 LYS HG3 H -7.639 0.404 28.793 1.00 . A A . 120 LYS HG3 1 1
12 26612 1 1 120 LYS HZ1 H -4.745 4.354 29.137 1.00 . A A . 120 LYS HZ1 1 1
12 26613 1 1 120 LYS HZ2 H -5.490 4.229 27.659 1.00 . A A . 120 LYS HZ2 1 1
12 26614 1 1 120 LYS HZ3 H -6.348 4.895 28.939 1.00 . A A . 120 LYS HZ3 1 1
12 26615 1 1 120 LYS N N -11.684 -0.188 28.172 1.00 . A A . 120 LYS N 1 1
12 26616 1 1 120 LYS NZ N -5.660 4.159 28.682 1.00 . A A . 120 LYS NZ 1 1
12 26617 1 1 120 LYS O O -10.009 0.076 31.253 1.00 . A A . 120 LYS O 1 1
12 26618 1 1 121 ALA C C -12.494 0.636 32.836 1.00 . A A . 121 ALA C 1 1
12 26619 1 1 121 ALA CA C -12.205 1.734 31.825 1.00 . A A . 121 ALA CA 1 1
12 26620 1 1 121 ALA CB C -13.449 2.634 31.680 1.00 . A A . 121 ALA CB 1 1
12 26621 1 1 121 ALA H H -12.461 1.315 29.769 1.00 . A A . 121 ALA H 1 1
12 26622 1 1 121 ALA HA H -11.371 2.316 32.191 1.00 . A A . 121 ALA HA 1 1
12 26623 1 1 121 ALA HB1 H -13.420 3.441 32.442 1.00 . A A . 121 ALA HB1 1 1
12 26624 1 1 121 ALA HB2 H -13.477 3.071 30.659 1.00 . A A . 121 ALA HB2 1 1
12 26625 1 1 121 ALA HB3 H -14.394 2.061 31.797 1.00 . A A . 121 ALA HB3 1 1
12 26626 1 1 121 ALA N N -11.828 1.196 30.530 1.00 . A A . 121 ALA N 1 1
12 26627 1 1 121 ALA O O -12.091 0.683 33.996 1.00 . A A . 121 ALA O 1 1
12 26628 1 1 122 GLU C C -12.261 -2.494 33.394 1.00 . A A . 122 GLU C 1 1
12 26629 1 1 122 GLU CA C -13.482 -1.607 33.120 1.00 . A A . 122 GLU CA 1 1
12 26630 1 1 122 GLU CB C -14.608 -2.360 32.373 1.00 . A A . 122 GLU CB 1 1
12 26631 1 1 122 GLU CD C -16.599 -1.795 33.894 1.00 . A A . 122 GLU CD 1 1
12 26632 1 1 122 GLU CG C -15.998 -1.672 32.493 1.00 . A A . 122 GLU CG 1 1
12 26633 1 1 122 GLU H H -13.520 -0.379 31.428 1.00 . A A . 122 GLU H 1 1
12 26634 1 1 122 GLU HA H -13.843 -1.311 34.094 1.00 . A A . 122 GLU HA 1 1
12 26635 1 1 122 GLU HB2 H -14.342 -2.359 31.294 1.00 . A A . 122 GLU HB2 1 1
12 26636 1 1 122 GLU HB3 H -14.682 -3.411 32.723 1.00 . A A . 122 GLU HB3 1 1
12 26637 1 1 122 GLU HG2 H -15.921 -0.593 32.239 1.00 . A A . 122 GLU HG2 1 1
12 26638 1 1 122 GLU HG3 H -16.720 -2.144 31.793 1.00 . A A . 122 GLU HG3 1 1
12 26639 1 1 122 GLU N N -13.210 -0.404 32.375 1.00 . A A . 122 GLU N 1 1
12 26640 1 1 122 GLU O O -12.040 -2.873 34.535 1.00 . A A . 122 GLU O 1 1
12 26641 1 1 122 GLU OE1 O -16.901 -2.947 34.299 1.00 . A A . 122 GLU OE1 1 1
12 26642 1 1 122 GLU OE2 O -16.771 -0.743 34.567 1.00 . A A . 122 GLU OE2 1 1
12 26643 1 1 123 ILE C C -9.114 -2.824 33.500 1.00 . A A . 123 ILE C 1 1
12 26644 1 1 123 ILE CA C -10.138 -3.550 32.646 1.00 . A A . 123 ILE CA 1 1
12 26645 1 1 123 ILE CB C -9.480 -4.059 31.362 1.00 . A A . 123 ILE CB 1 1
12 26646 1 1 123 ILE CD1 C -8.401 -3.363 29.108 1.00 . A A . 123 ILE CD1 1 1
12 26647 1 1 123 ILE CG1 C -8.970 -2.924 30.461 1.00 . A A . 123 ILE CG1 1 1
12 26648 1 1 123 ILE CG2 C -10.472 -4.962 30.603 1.00 . A A . 123 ILE CG2 1 1
12 26649 1 1 123 ILE H H -11.628 -2.710 31.455 1.00 . A A . 123 ILE H 1 1
12 26650 1 1 123 ILE HA H -10.415 -4.417 33.228 1.00 . A A . 123 ILE HA 1 1
12 26651 1 1 123 ILE HB H -8.609 -4.690 31.641 1.00 . A A . 123 ILE HB 1 1
12 26652 1 1 123 ILE HD11 H -9.219 -3.361 28.355 1.00 . A A . 123 ILE HD11 1 1
12 26653 1 1 123 ILE HD12 H -7.622 -2.650 28.762 1.00 . A A . 123 ILE HD12 1 1
12 26654 1 1 123 ILE HD13 H -7.962 -4.382 29.166 1.00 . A A . 123 ILE HD13 1 1
12 26655 1 1 123 ILE HG12 H -9.831 -2.240 30.305 1.00 . A A . 123 ILE HG12 1 1
12 26656 1 1 123 ILE HG13 H -8.184 -2.355 31.003 1.00 . A A . 123 ILE HG13 1 1
12 26657 1 1 123 ILE HG21 H -9.958 -5.463 29.755 1.00 . A A . 123 ILE HG21 1 1
12 26658 1 1 123 ILE HG22 H -10.884 -5.745 31.275 1.00 . A A . 123 ILE HG22 1 1
12 26659 1 1 123 ILE HG23 H -11.307 -4.362 30.184 1.00 . A A . 123 ILE HG23 1 1
12 26660 1 1 123 ILE N N -11.374 -2.801 32.415 1.00 . A A . 123 ILE N 1 1
12 26661 1 1 123 ILE O O -8.280 -3.462 34.136 1.00 . A A . 123 ILE O 1 1
12 26662 1 1 124 HIS C C -8.788 -0.993 35.968 1.00 . A A . 124 HIS C 1 1
12 26663 1 1 124 HIS CA C -8.439 -0.657 34.521 1.00 . A A . 124 HIS CA 1 1
12 26664 1 1 124 HIS CB C -8.695 0.853 34.268 1.00 . A A . 124 HIS CB 1 1
12 26665 1 1 124 HIS CD2 C -8.271 2.554 36.180 1.00 . A A . 124 HIS CD2 1 1
12 26666 1 1 124 HIS CE1 C -6.120 2.809 35.888 1.00 . A A . 124 HIS CE1 1 1
12 26667 1 1 124 HIS CG C -7.896 1.784 35.136 1.00 . A A . 124 HIS CG 1 1
12 26668 1 1 124 HIS H H -9.797 -0.977 32.971 1.00 . A A . 124 HIS H 1 1
12 26669 1 1 124 HIS HA H -7.389 -0.875 34.386 1.00 . A A . 124 HIS HA 1 1
12 26670 1 1 124 HIS HB2 H -8.503 1.094 33.201 1.00 . A A . 124 HIS HB2 1 1
12 26671 1 1 124 HIS HB3 H -9.767 1.074 34.459 1.00 . A A . 124 HIS HB3 1 1
12 26672 1 1 124 HIS HD1 H -5.977 1.497 34.297 1.00 . A A . 124 HIS HD1 1 1
12 26673 1 1 124 HIS HD2 H -9.244 2.686 36.638 1.00 . A A . 124 HIS HD2 1 1
12 26674 1 1 124 HIS HE1 H -5.109 3.140 36.006 1.00 . A A . 124 HIS HE1 1 1
12 26675 1 1 124 HIS HE2 H -7.095 3.805 37.416 1.00 . A A . 124 HIS HE2 1 1
12 26676 1 1 124 HIS N N -9.187 -1.476 33.582 1.00 . A A . 124 HIS N 1 1
12 26677 1 1 124 HIS ND1 N -6.550 1.959 34.974 1.00 . A A . 124 HIS ND1 1 1
12 26678 1 1 124 HIS NE2 N -7.144 3.185 36.632 1.00 . A A . 124 HIS NE2 1 1
12 26679 1 1 124 HIS O O -7.921 -1.017 36.837 1.00 . A A . 124 HIS O 1 1
12 26680 1 1 125 LYS C C -10.247 -2.781 38.199 1.00 . A A . 125 LYS C 1 1
12 26681 1 1 125 LYS CA C -10.603 -1.417 37.610 1.00 . A A . 125 LYS CA 1 1
12 26682 1 1 125 LYS CB C -12.146 -1.194 37.644 1.00 . A A . 125 LYS CB 1 1
12 26683 1 1 125 LYS CD C -14.521 -2.104 37.124 1.00 . A A . 125 LYS CD 1 1
12 26684 1 1 125 LYS CE C -15.204 -1.056 38.000 1.00 . A A . 125 LYS CE 1 1
12 26685 1 1 125 LYS CG C -13.064 -2.430 37.510 1.00 . A A . 125 LYS CG 1 1
12 26686 1 1 125 LYS H H -10.765 -1.268 35.524 1.00 . A A . 125 LYS H 1 1
12 26687 1 1 125 LYS HA H -10.135 -0.669 38.234 1.00 . A A . 125 LYS HA 1 1
12 26688 1 1 125 LYS HB2 H -12.395 -0.693 38.604 1.00 . A A . 125 LYS HB2 1 1
12 26689 1 1 125 LYS HB3 H -12.392 -0.500 36.812 1.00 . A A . 125 LYS HB3 1 1
12 26690 1 1 125 LYS HD2 H -14.526 -1.734 36.077 1.00 . A A . 125 LYS HD2 1 1
12 26691 1 1 125 LYS HD3 H -15.107 -3.048 37.151 1.00 . A A . 125 LYS HD3 1 1
12 26692 1 1 125 LYS HE2 H -15.193 -1.355 39.070 1.00 . A A . 125 LYS HE2 1 1
12 26693 1 1 125 LYS HE3 H -14.715 -0.066 37.878 1.00 . A A . 125 LYS HE3 1 1
12 26694 1 1 125 LYS HG2 H -12.659 -3.133 36.751 1.00 . A A . 125 LYS HG2 1 1
12 26695 1 1 125 LYS HG3 H -13.066 -2.968 38.482 1.00 . A A . 125 LYS HG3 1 1
12 26696 1 1 125 LYS HZ1 H -17.060 -0.140 38.115 1.00 . A A . 125 LYS HZ1 1 1
12 26697 1 1 125 LYS HZ2 H -16.653 -0.694 36.563 1.00 . A A . 125 LYS HZ2 1 1
12 26698 1 1 125 LYS HZ3 H -17.121 -1.801 37.757 1.00 . A A . 125 LYS HZ3 1 1
12 26699 1 1 125 LYS N N -10.093 -1.229 36.259 1.00 . A A . 125 LYS N 1 1
12 26700 1 1 125 LYS NZ N -16.613 -0.911 37.579 1.00 . A A . 125 LYS NZ 1 1
12 26701 1 1 125 LYS O O -10.207 -2.972 39.414 1.00 . A A . 125 LYS O 1 1
12 26702 1 1 126 LEU C C -8.502 -5.508 38.295 1.00 . A A . 126 LEU C 1 1
12 26703 1 1 126 LEU CA C -9.810 -5.178 37.598 1.00 . A A . 126 LEU CA 1 1
12 26704 1 1 126 LEU CB C -9.926 -6.024 36.299 1.00 . A A . 126 LEU CB 1 1
12 26705 1 1 126 LEU CD1 C -11.361 -6.477 34.225 1.00 . A A . 126 LEU CD1 1 1
12 26706 1 1 126 LEU CD2 C -12.348 -6.827 36.506 1.00 . A A . 126 LEU CD2 1 1
12 26707 1 1 126 LEU CG C -11.345 -6.005 35.684 1.00 . A A . 126 LEU CG 1 1
12 26708 1 1 126 LEU H H -10.039 -3.526 36.344 1.00 . A A . 126 LEU H 1 1
12 26709 1 1 126 LEU HA H -10.595 -5.468 38.280 1.00 . A A . 126 LEU HA 1 1
12 26710 1 1 126 LEU HB2 H -9.195 -5.621 35.567 1.00 . A A . 126 LEU HB2 1 1
12 26711 1 1 126 LEU HB3 H -9.652 -7.084 36.490 1.00 . A A . 126 LEU HB3 1 1
12 26712 1 1 126 LEU HD11 H -12.158 -5.927 33.681 1.00 . A A . 126 LEU HD11 1 1
12 26713 1 1 126 LEU HD12 H -10.371 -6.289 33.756 1.00 . A A . 126 LEU HD12 1 1
12 26714 1 1 126 LEU HD13 H -11.590 -7.554 34.080 1.00 . A A . 126 LEU HD13 1 1
12 26715 1 1 126 LEU HD21 H -12.248 -6.609 37.590 1.00 . A A . 126 LEU HD21 1 1
12 26716 1 1 126 LEU HD22 H -13.388 -6.604 36.184 1.00 . A A . 126 LEU HD22 1 1
12 26717 1 1 126 LEU HD23 H -12.167 -7.911 36.346 1.00 . A A . 126 LEU HD23 1 1
12 26718 1 1 126 LEU HG H -11.685 -4.947 35.688 1.00 . A A . 126 LEU HG 1 1
12 26719 1 1 126 LEU N N -10.021 -3.772 37.310 1.00 . A A . 126 LEU N 1 1
12 26720 1 1 126 LEU O O -7.489 -4.822 38.191 1.00 . A A . 126 LEU O 1 1
12 26721 1 1 127 ASP C C -6.463 -7.978 39.060 1.00 . A A . 127 ASP C 1 1
12 26722 1 1 127 ASP CA C -7.415 -7.093 39.870 1.00 . A A . 127 ASP CA 1 1
12 26723 1 1 127 ASP CB C -7.994 -7.836 41.112 1.00 . A A . 127 ASP CB 1 1
12 26724 1 1 127 ASP CG C -6.949 -8.139 42.188 1.00 . A A . 127 ASP CG 1 1
12 26725 1 1 127 ASP H H -9.361 -7.164 39.092 1.00 . A A . 127 ASP H 1 1
12 26726 1 1 127 ASP HA H -6.848 -6.232 40.193 1.00 . A A . 127 ASP HA 1 1
12 26727 1 1 127 ASP HB2 H -8.759 -7.188 41.590 1.00 . A A . 127 ASP HB2 1 1
12 26728 1 1 127 ASP HB3 H -8.471 -8.792 40.809 1.00 . A A . 127 ASP HB3 1 1
12 26729 1 1 127 ASP N N -8.522 -6.625 39.057 1.00 . A A . 127 ASP N 1 1
12 26730 1 1 127 ASP O O -5.479 -8.487 39.590 1.00 . A A . 127 ASP O 1 1
12 26731 1 1 127 ASP OD1 O -6.797 -9.339 42.534 1.00 . A A . 127 ASP OD1 1 1
12 26732 1 1 127 ASP OD2 O -6.335 -7.166 42.695 1.00 . A A . 127 ASP OD2 1 1
12 26733 1 1 128 TRP C C -5.691 -8.077 35.619 1.00 . A A . 128 TRP C 1 1
12 26734 1 1 128 TRP CA C -5.883 -8.928 36.856 1.00 . A A . 128 TRP CA 1 1
12 26735 1 1 128 TRP CB C -6.484 -10.313 36.462 1.00 . A A . 128 TRP CB 1 1
12 26736 1 1 128 TRP CD1 C -8.999 -9.832 36.175 1.00 . A A . 128 TRP CD1 1 1
12 26737 1 1 128 TRP CD2 C -7.930 -10.328 34.263 1.00 . A A . 128 TRP CD2 1 1
12 26738 1 1 128 TRP CE2 C -9.251 -9.941 33.955 1.00 . A A . 128 TRP CE2 1 1
12 26739 1 1 128 TRP CE3 C -7.036 -10.702 33.264 1.00 . A A . 128 TRP CE3 1 1
12 26740 1 1 128 TRP CG C -7.786 -10.211 35.689 1.00 . A A . 128 TRP CG 1 1
12 26741 1 1 128 TRP CH2 C -8.803 -10.300 31.629 1.00 . A A . 128 TRP CH2 1 1
12 26742 1 1 128 TRP CZ2 C -9.694 -9.902 32.638 1.00 . A A . 128 TRP CZ2 1 1
12 26743 1 1 128 TRP CZ3 C -7.502 -10.720 31.943 1.00 . A A . 128 TRP CZ3 1 1
12 26744 1 1 128 TRP H H -7.495 -7.695 37.322 1.00 . A A . 128 TRP H 1 1
12 26745 1 1 128 TRP HA H -4.915 -9.070 37.314 1.00 . A A . 128 TRP HA 1 1
12 26746 1 1 128 TRP HB2 H -5.745 -10.879 35.855 1.00 . A A . 128 TRP HB2 1 1
12 26747 1 1 128 TRP HB3 H -6.668 -10.886 37.395 1.00 . A A . 128 TRP HB3 1 1
12 26748 1 1 128 TRP HD1 H -9.147 -9.587 37.217 1.00 . A A . 128 TRP HD1 1 1
12 26749 1 1 128 TRP HE1 H -10.747 -9.180 35.201 1.00 . A A . 128 TRP HE1 1 1
12 26750 1 1 128 TRP HE3 H -6.024 -11.008 33.483 1.00 . A A . 128 TRP HE3 1 1
12 26751 1 1 128 TRP HH2 H -9.130 -10.308 30.600 1.00 . A A . 128 TRP HH2 1 1
12 26752 1 1 128 TRP HZ2 H -10.694 -9.583 32.381 1.00 . A A . 128 TRP HZ2 1 1
12 26753 1 1 128 TRP HZ3 H -6.838 -11.044 31.155 1.00 . A A . 128 TRP HZ3 1 1
12 26754 1 1 128 TRP N N -6.735 -8.174 37.754 1.00 . A A . 128 TRP N 1 1
12 26755 1 1 128 TRP NE1 N -9.886 -9.635 35.141 1.00 . A A . 128 TRP NE1 1 1
12 26756 1 1 128 TRP O O -6.525 -7.224 35.314 1.00 . A A . 128 TRP O 1 1
12 26757 1 1 129 ALA C C -4.359 -8.438 32.447 1.00 . A A . 129 ALA C 1 1
12 26758 1 1 129 ALA CA C -4.314 -7.537 33.677 1.00 . A A . 129 ALA CA 1 1
12 26759 1 1 129 ALA CB C -2.934 -6.865 33.766 1.00 . A A . 129 ALA CB 1 1
12 26760 1 1 129 ALA H H -3.906 -8.976 35.120 1.00 . A A . 129 ALA H 1 1
12 26761 1 1 129 ALA HA H -5.026 -6.732 33.577 1.00 . A A . 129 ALA HA 1 1
12 26762 1 1 129 ALA HB1 H -2.119 -7.620 33.791 1.00 . A A . 129 ALA HB1 1 1
12 26763 1 1 129 ALA HB2 H -2.785 -6.194 32.894 1.00 . A A . 129 ALA HB2 1 1
12 26764 1 1 129 ALA HB3 H -2.883 -6.264 34.699 1.00 . A A . 129 ALA HB3 1 1
12 26765 1 1 129 ALA N N -4.585 -8.287 34.878 1.00 . A A . 129 ALA N 1 1
12 26766 1 1 129 ALA O O -3.550 -9.365 32.365 1.00 . A A . 129 ALA O 1 1
12 26767 1 1 130 PRO C C -3.864 -7.890 29.484 1.00 . A A . 130 PRO C 1 1
12 26768 1 1 130 PRO CA C -4.988 -8.713 30.092 1.00 . A A . 130 PRO CA 1 1
12 26769 1 1 130 PRO CB C -6.327 -8.456 29.386 1.00 . A A . 130 PRO CB 1 1
12 26770 1 1 130 PRO CD C -6.444 -7.416 31.553 1.00 . A A . 130 PRO CD 1 1
12 26771 1 1 130 PRO CG C -6.923 -7.247 30.114 1.00 . A A . 130 PRO CG 1 1
12 26772 1 1 130 PRO HA H -4.708 -9.755 30.040 1.00 . A A . 130 PRO HA 1 1
12 26773 1 1 130 PRO HB2 H -6.214 -8.295 28.292 1.00 . A A . 130 PRO HB2 1 1
12 26774 1 1 130 PRO HB3 H -6.991 -9.332 29.543 1.00 . A A . 130 PRO HB3 1 1
12 26775 1 1 130 PRO HD2 H -6.230 -6.412 31.978 1.00 . A A . 130 PRO HD2 1 1
12 26776 1 1 130 PRO HD3 H -7.195 -7.944 32.178 1.00 . A A . 130 PRO HD3 1 1
12 26777 1 1 130 PRO HG2 H -6.479 -6.314 29.707 1.00 . A A . 130 PRO HG2 1 1
12 26778 1 1 130 PRO HG3 H -8.030 -7.194 30.034 1.00 . A A . 130 PRO HG3 1 1
12 26779 1 1 130 PRO N N -5.231 -8.241 31.454 1.00 . A A . 130 PRO N 1 1
12 26780 1 1 130 PRO O O -3.661 -6.735 29.859 1.00 . A A . 130 PRO O 1 1
12 26781 1 1 131 THR C C -2.889 -7.067 26.628 1.00 . A A . 131 THR C 1 1
12 26782 1 1 131 THR CA C -2.126 -7.728 27.753 1.00 . A A . 131 THR CA 1 1
12 26783 1 1 131 THR CB C -0.988 -8.582 27.178 1.00 . A A . 131 THR CB 1 1
12 26784 1 1 131 THR CG2 C -0.485 -9.502 28.297 1.00 . A A . 131 THR CG2 1 1
12 26785 1 1 131 THR H H -3.250 -9.414 28.254 1.00 . A A . 131 THR H 1 1
12 26786 1 1 131 THR HA H -1.698 -6.958 28.377 1.00 . A A . 131 THR HA 1 1
12 26787 1 1 131 THR HB H -0.164 -7.925 26.828 1.00 . A A . 131 THR HB 1 1
12 26788 1 1 131 THR HG1 H -0.574 -9.972 25.925 1.00 . A A . 131 THR HG1 1 1
12 26789 1 1 131 THR HG21 H -0.226 -8.900 29.195 1.00 . A A . 131 THR HG21 1 1
12 26790 1 1 131 THR HG22 H -1.286 -10.225 28.561 1.00 . A A . 131 THR HG22 1 1
12 26791 1 1 131 THR HG23 H 0.414 -10.070 27.977 1.00 . A A . 131 THR HG23 1 1
12 26792 1 1 131 THR N N -3.108 -8.466 28.530 1.00 . A A . 131 THR N 1 1
12 26793 1 1 131 THR O O -4.040 -7.415 26.365 1.00 . A A . 131 THR O 1 1
12 26794 1 1 131 THR OG1 O -1.361 -9.457 26.118 1.00 . A A . 131 THR OG1 1 1
12 26795 1 1 132 LEU C C -3.332 -6.450 23.682 1.00 . A A . 132 LEU C 1 1
12 26796 1 1 132 LEU CA C -2.952 -5.472 24.775 1.00 . A A . 132 LEU CA 1 1
12 26797 1 1 132 LEU CB C -2.147 -4.296 24.154 1.00 . A A . 132 LEU CB 1 1
12 26798 1 1 132 LEU CD1 C -3.391 -2.542 25.555 1.00 . A A . 132 LEU CD1 1 1
12 26799 1 1 132 LEU CD2 C -1.019 -3.159 26.199 1.00 . A A . 132 LEU CD2 1 1
12 26800 1 1 132 LEU CG C -2.024 -3.029 25.041 1.00 . A A . 132 LEU CG 1 1
12 26801 1 1 132 LEU H H -1.364 -5.776 26.097 1.00 . A A . 132 LEU H 1 1
12 26802 1 1 132 LEU HA H -3.892 -5.089 25.144 1.00 . A A . 132 LEU HA 1 1
12 26803 1 1 132 LEU HB2 H -1.131 -4.644 23.868 1.00 . A A . 132 LEU HB2 1 1
12 26804 1 1 132 LEU HB3 H -2.662 -3.974 23.224 1.00 . A A . 132 LEU HB3 1 1
12 26805 1 1 132 LEU HD11 H -4.097 -2.393 24.711 1.00 . A A . 132 LEU HD11 1 1
12 26806 1 1 132 LEU HD12 H -3.832 -3.265 26.275 1.00 . A A . 132 LEU HD12 1 1
12 26807 1 1 132 LEU HD13 H -3.272 -1.574 26.087 1.00 . A A . 132 LEU HD13 1 1
12 26808 1 1 132 LEU HD21 H -0.041 -3.531 25.827 1.00 . A A . 132 LEU HD21 1 1
12 26809 1 1 132 LEU HD22 H -0.860 -2.167 26.674 1.00 . A A . 132 LEU HD22 1 1
12 26810 1 1 132 LEU HD23 H -1.402 -3.849 26.980 1.00 . A A . 132 LEU HD23 1 1
12 26811 1 1 132 LEU HG H -1.639 -2.230 24.372 1.00 . A A . 132 LEU HG 1 1
12 26812 1 1 132 LEU N N -2.277 -6.118 25.887 1.00 . A A . 132 LEU N 1 1
12 26813 1 1 132 LEU O O -4.385 -6.300 23.074 1.00 . A A . 132 LEU O 1 1
12 26814 1 1 133 ASP C C -4.139 -9.250 22.693 1.00 . A A . 133 ASP C 1 1
12 26815 1 1 133 ASP CA C -2.806 -8.538 22.459 1.00 . A A . 133 ASP CA 1 1
12 26816 1 1 133 ASP CB C -1.681 -9.606 22.430 1.00 . A A . 133 ASP CB 1 1
12 26817 1 1 133 ASP CG C -0.376 -8.996 21.943 1.00 . A A . 133 ASP CG 1 1
12 26818 1 1 133 ASP H H -1.742 -7.658 24.054 1.00 . A A . 133 ASP H 1 1
12 26819 1 1 133 ASP HA H -2.891 -8.048 21.500 1.00 . A A . 133 ASP HA 1 1
12 26820 1 1 133 ASP HB2 H -1.523 -10.036 23.442 1.00 . A A . 133 ASP HB2 1 1
12 26821 1 1 133 ASP HB3 H -1.939 -10.428 21.728 1.00 . A A . 133 ASP HB3 1 1
12 26822 1 1 133 ASP N N -2.533 -7.522 23.463 1.00 . A A . 133 ASP N 1 1
12 26823 1 1 133 ASP O O -4.862 -9.515 21.745 1.00 . A A . 133 ASP O 1 1
12 26824 1 1 133 ASP OD1 O -0.339 -8.526 20.777 1.00 . A A . 133 ASP OD1 1 1
12 26825 1 1 133 ASP OD2 O 0.593 -8.987 22.747 1.00 . A A . 133 ASP OD2 1 1
12 26826 1 1 134 VAL C C -6.824 -9.212 24.659 1.00 . A A . 134 VAL C 1 1
12 26827 1 1 134 VAL CA C -5.721 -10.208 24.390 1.00 . A A . 134 VAL CA 1 1
12 26828 1 1 134 VAL CB C -5.546 -11.202 25.543 1.00 . A A . 134 VAL CB 1 1
12 26829 1 1 134 VAL CG1 C -4.465 -10.780 26.522 1.00 . A A . 134 VAL CG1 1 1
12 26830 1 1 134 VAL CG2 C -6.852 -11.642 26.241 1.00 . A A . 134 VAL CG2 1 1
12 26831 1 1 134 VAL H H -3.891 -9.214 24.686 1.00 . A A . 134 VAL H 1 1
12 26832 1 1 134 VAL HA H -6.050 -10.869 23.601 1.00 . A A . 134 VAL HA 1 1
12 26833 1 1 134 VAL HB H -5.127 -12.125 25.087 1.00 . A A . 134 VAL HB 1 1
12 26834 1 1 134 VAL HG11 H -4.131 -11.723 27.006 1.00 . A A . 134 VAL HG11 1 1
12 26835 1 1 134 VAL HG12 H -3.611 -10.377 25.937 1.00 . A A . 134 VAL HG12 1 1
12 26836 1 1 134 VAL HG13 H -4.786 -10.052 27.298 1.00 . A A . 134 VAL HG13 1 1
12 26837 1 1 134 VAL HG21 H -7.208 -10.870 26.956 1.00 . A A . 134 VAL HG21 1 1
12 26838 1 1 134 VAL HG22 H -7.650 -11.854 25.498 1.00 . A A . 134 VAL HG22 1 1
12 26839 1 1 134 VAL HG23 H -6.666 -12.571 26.822 1.00 . A A . 134 VAL HG23 1 1
12 26840 1 1 134 VAL N N -4.484 -9.556 23.960 1.00 . A A . 134 VAL N 1 1
12 26841 1 1 134 VAL O O -7.950 -9.409 24.199 1.00 . A A . 134 VAL O 1 1
12 26842 1 1 135 ALA C C -8.060 -6.393 24.409 1.00 . A A . 135 ALA C 1 1
12 26843 1 1 135 ALA CA C -7.514 -7.058 25.644 1.00 . A A . 135 ALA CA 1 1
12 26844 1 1 135 ALA CB C -6.917 -5.958 26.537 1.00 . A A . 135 ALA CB 1 1
12 26845 1 1 135 ALA H H -5.618 -7.915 25.716 1.00 . A A . 135 ALA H 1 1
12 26846 1 1 135 ALA HA H -8.354 -7.513 26.147 1.00 . A A . 135 ALA HA 1 1
12 26847 1 1 135 ALA HB1 H -7.583 -5.071 26.607 1.00 . A A . 135 ALA HB1 1 1
12 26848 1 1 135 ALA HB2 H -6.772 -6.369 27.559 1.00 . A A . 135 ALA HB2 1 1
12 26849 1 1 135 ALA HB3 H -5.933 -5.621 26.146 1.00 . A A . 135 ALA HB3 1 1
12 26850 1 1 135 ALA N N -6.533 -8.088 25.360 1.00 . A A . 135 ALA N 1 1
12 26851 1 1 135 ALA O O -9.273 -6.303 24.242 1.00 . A A . 135 ALA O 1 1
12 26852 1 1 136 VAL C C -8.111 -6.542 21.341 1.00 . A A . 136 VAL C 1 1
12 26853 1 1 136 VAL CA C -7.728 -5.408 22.235 1.00 . A A . 136 VAL CA 1 1
12 26854 1 1 136 VAL CB C -6.824 -4.475 21.441 1.00 . A A . 136 VAL CB 1 1
12 26855 1 1 136 VAL CG1 C -6.154 -3.490 22.409 1.00 . A A . 136 VAL CG1 1 1
12 26856 1 1 136 VAL CG2 C -5.862 -5.112 20.423 1.00 . A A . 136 VAL CG2 1 1
12 26857 1 1 136 VAL H H -6.203 -6.029 23.533 1.00 . A A . 136 VAL H 1 1
12 26858 1 1 136 VAL HA H -8.626 -4.853 22.459 1.00 . A A . 136 VAL HA 1 1
12 26859 1 1 136 VAL HB H -7.536 -3.910 20.802 1.00 . A A . 136 VAL HB 1 1
12 26860 1 1 136 VAL HG11 H -5.478 -4.017 23.115 1.00 . A A . 136 VAL HG11 1 1
12 26861 1 1 136 VAL HG12 H -5.550 -2.749 21.842 1.00 . A A . 136 VAL HG12 1 1
12 26862 1 1 136 VAL HG13 H -6.919 -2.959 23.015 1.00 . A A . 136 VAL HG13 1 1
12 26863 1 1 136 VAL HG21 H -5.122 -5.761 20.939 1.00 . A A . 136 VAL HG21 1 1
12 26864 1 1 136 VAL HG22 H -6.403 -5.721 19.668 1.00 . A A . 136 VAL HG22 1 1
12 26865 1 1 136 VAL HG23 H -5.340 -4.311 19.856 1.00 . A A . 136 VAL HG23 1 1
12 26866 1 1 136 VAL N N -7.195 -5.959 23.462 1.00 . A A . 136 VAL N 1 1
12 26867 1 1 136 VAL O O -8.993 -6.401 20.504 1.00 . A A . 136 VAL O 1 1
12 26868 1 1 137 GLY C C -9.086 -9.353 20.646 1.00 . A A . 137 GLY C 1 1
12 26869 1 1 137 GLY CA C -7.690 -8.822 20.589 1.00 . A A . 137 GLY CA 1 1
12 26870 1 1 137 GLY H H -6.736 -7.815 22.182 1.00 . A A . 137 GLY H 1 1
12 26871 1 1 137 GLY HA2 H -7.524 -8.476 19.580 1.00 . A A . 137 GLY HA2 1 1
12 26872 1 1 137 GLY HA3 H -7.020 -9.623 20.865 1.00 . A A . 137 GLY HA3 1 1
12 26873 1 1 137 GLY N N -7.442 -7.711 21.486 1.00 . A A . 137 GLY N 1 1
12 26874 1 1 137 GLY O O -9.672 -9.598 19.601 1.00 . A A . 137 GLY O 1 1
12 26875 1 1 138 GLU C C -12.048 -8.873 21.390 1.00 . A A . 138 GLU C 1 1
12 26876 1 1 138 GLU CA C -11.081 -9.908 21.950 1.00 . A A . 138 GLU CA 1 1
12 26877 1 1 138 GLU CB C -11.510 -10.288 23.383 1.00 . A A . 138 GLU CB 1 1
12 26878 1 1 138 GLU CD C -11.343 -12.243 24.990 1.00 . A A . 138 GLU CD 1 1
12 26879 1 1 138 GLU CG C -10.658 -11.470 23.879 1.00 . A A . 138 GLU CG 1 1
12 26880 1 1 138 GLU H H -9.171 -9.420 22.699 1.00 . A A . 138 GLU H 1 1
12 26881 1 1 138 GLU HA H -11.199 -10.797 21.348 1.00 . A A . 138 GLU HA 1 1
12 26882 1 1 138 GLU HB2 H -11.419 -9.420 24.070 1.00 . A A . 138 GLU HB2 1 1
12 26883 1 1 138 GLU HB3 H -12.572 -10.615 23.371 1.00 . A A . 138 GLU HB3 1 1
12 26884 1 1 138 GLU HG2 H -10.442 -12.187 23.058 1.00 . A A . 138 GLU HG2 1 1
12 26885 1 1 138 GLU HG3 H -9.686 -11.098 24.268 1.00 . A A . 138 GLU HG3 1 1
12 26886 1 1 138 GLU N N -9.684 -9.517 21.850 1.00 . A A . 138 GLU N 1 1
12 26887 1 1 138 GLU O O -13.038 -9.241 20.756 1.00 . A A . 138 GLU O 1 1
12 26888 1 1 138 GLU OE1 O -10.876 -12.135 26.147 1.00 . A A . 138 GLU OE1 1 1
12 26889 1 1 138 GLU OE2 O -12.282 -13.011 24.661 1.00 . A A . 138 GLU OE2 1 1
12 26890 1 1 139 LEU C C -12.425 -6.559 19.440 1.00 . A A . 139 LEU C 1 1
12 26891 1 1 139 LEU CA C -12.519 -6.496 20.916 1.00 . A A . 139 LEU CA 1 1
12 26892 1 1 139 LEU CB C -11.954 -5.086 21.193 1.00 . A A . 139 LEU CB 1 1
12 26893 1 1 139 LEU CD1 C -11.420 -3.234 22.763 1.00 . A A . 139 LEU CD1 1 1
12 26894 1 1 139 LEU CD2 C -13.735 -4.177 22.586 1.00 . A A . 139 LEU CD2 1 1
12 26895 1 1 139 LEU CG C -12.245 -4.516 22.557 1.00 . A A . 139 LEU CG 1 1
12 26896 1 1 139 LEU H H -10.940 -7.234 22.022 1.00 . A A . 139 LEU H 1 1
12 26897 1 1 139 LEU HA H -13.561 -6.580 21.185 1.00 . A A . 139 LEU HA 1 1
12 26898 1 1 139 LEU HB2 H -10.848 -5.102 21.084 1.00 . A A . 139 LEU HB2 1 1
12 26899 1 1 139 LEU HB3 H -12.326 -4.349 20.449 1.00 . A A . 139 LEU HB3 1 1
12 26900 1 1 139 LEU HD11 H -11.456 -2.600 21.851 1.00 . A A . 139 LEU HD11 1 1
12 26901 1 1 139 LEU HD12 H -11.838 -2.637 23.601 1.00 . A A . 139 LEU HD12 1 1
12 26902 1 1 139 LEU HD13 H -10.361 -3.478 22.995 1.00 . A A . 139 LEU HD13 1 1
12 26903 1 1 139 LEU HD21 H -13.981 -3.590 23.496 1.00 . A A . 139 LEU HD21 1 1
12 26904 1 1 139 LEU HD22 H -13.951 -3.585 21.671 1.00 . A A . 139 LEU HD22 1 1
12 26905 1 1 139 LEU HD23 H -14.404 -5.063 22.546 1.00 . A A . 139 LEU HD23 1 1
12 26906 1 1 139 LEU HG H -11.949 -5.298 23.288 1.00 . A A . 139 LEU HG 1 1
12 26907 1 1 139 LEU N N -11.768 -7.551 21.565 1.00 . A A . 139 LEU N 1 1
12 26908 1 1 139 LEU O O -13.432 -6.631 18.742 1.00 . A A . 139 LEU O 1 1
12 26909 1 1 140 LEU C C -11.428 -7.780 16.819 1.00 . A A . 140 LEU C 1 1
12 26910 1 1 140 LEU CA C -10.968 -6.512 17.515 1.00 . A A . 140 LEU CA 1 1
12 26911 1 1 140 LEU CB C -9.491 -6.194 17.154 1.00 . A A . 140 LEU CB 1 1
12 26912 1 1 140 LEU CD1 C -7.543 -4.564 17.067 1.00 . A A . 140 LEU CD1 1 1
12 26913 1 1 140 LEU CD2 C -9.867 -3.622 17.043 1.00 . A A . 140 LEU CD2 1 1
12 26914 1 1 140 LEU CG C -8.993 -4.778 17.541 1.00 . A A . 140 LEU CG 1 1
12 26915 1 1 140 LEU H H -10.405 -6.445 19.554 1.00 . A A . 140 LEU H 1 1
12 26916 1 1 140 LEU HA H -11.644 -5.747 17.163 1.00 . A A . 140 LEU HA 1 1
12 26917 1 1 140 LEU HB2 H -8.838 -6.940 17.655 1.00 . A A . 140 LEU HB2 1 1
12 26918 1 1 140 LEU HB3 H -9.338 -6.318 16.060 1.00 . A A . 140 LEU HB3 1 1
12 26919 1 1 140 LEU HD11 H -7.237 -3.499 17.149 1.00 . A A . 140 LEU HD11 1 1
12 26920 1 1 140 LEU HD12 H -6.839 -5.204 17.641 1.00 . A A . 140 LEU HD12 1 1
12 26921 1 1 140 LEU HD13 H -7.463 -4.847 15.995 1.00 . A A . 140 LEU HD13 1 1
12 26922 1 1 140 LEU HD21 H -9.793 -3.544 15.937 1.00 . A A . 140 LEU HD21 1 1
12 26923 1 1 140 LEU HD22 H -10.932 -3.749 17.335 1.00 . A A . 140 LEU HD22 1 1
12 26924 1 1 140 LEU HD23 H -9.504 -2.662 17.467 1.00 . A A . 140 LEU HD23 1 1
12 26925 1 1 140 LEU HG H -9.032 -4.720 18.650 1.00 . A A . 140 LEU HG 1 1
12 26926 1 1 140 LEU N N -11.182 -6.556 18.938 1.00 . A A . 140 LEU N 1 1
12 26927 1 1 140 LEU O O -12.014 -7.719 15.745 1.00 . A A . 140 LEU O 1 1
12 26928 1 1 141 ALA C C -13.266 -10.253 16.821 1.00 . A A . 141 ALA C 1 1
12 26929 1 1 141 ALA CA C -11.752 -10.213 16.925 1.00 . A A . 141 ALA CA 1 1
12 26930 1 1 141 ALA CB C -11.309 -11.378 17.824 1.00 . A A . 141 ALA CB 1 1
12 26931 1 1 141 ALA H H -10.702 -9.038 18.276 1.00 . A A . 141 ALA H 1 1
12 26932 1 1 141 ALA HA H -11.364 -10.352 15.927 1.00 . A A . 141 ALA HA 1 1
12 26933 1 1 141 ALA HB1 H -11.858 -12.312 17.578 1.00 . A A . 141 ALA HB1 1 1
12 26934 1 1 141 ALA HB2 H -10.222 -11.571 17.699 1.00 . A A . 141 ALA HB2 1 1
12 26935 1 1 141 ALA HB3 H -11.491 -11.107 18.886 1.00 . A A . 141 ALA HB3 1 1
12 26936 1 1 141 ALA N N -11.228 -8.965 17.432 1.00 . A A . 141 ALA N 1 1
12 26937 1 1 141 ALA O O -13.795 -10.730 15.823 1.00 . A A . 141 ALA O 1 1
12 26938 1 1 142 ASP C C -15.925 -8.569 16.843 1.00 . A A . 142 ASP C 1 1
12 26939 1 1 142 ASP CA C -15.454 -9.687 17.786 1.00 . A A . 142 ASP CA 1 1
12 26940 1 1 142 ASP CB C -16.003 -9.541 19.233 1.00 . A A . 142 ASP CB 1 1
12 26941 1 1 142 ASP CG C -17.518 -9.707 19.304 1.00 . A A . 142 ASP CG 1 1
12 26942 1 1 142 ASP H H -13.571 -9.426 18.670 1.00 . A A . 142 ASP H 1 1
12 26943 1 1 142 ASP HA H -15.814 -10.614 17.364 1.00 . A A . 142 ASP HA 1 1
12 26944 1 1 142 ASP HB2 H -15.559 -10.343 19.861 1.00 . A A . 142 ASP HB2 1 1
12 26945 1 1 142 ASP HB3 H -15.716 -8.563 19.675 1.00 . A A . 142 ASP HB3 1 1
12 26946 1 1 142 ASP N N -14.008 -9.765 17.841 1.00 . A A . 142 ASP N 1 1
12 26947 1 1 142 ASP O O -16.974 -8.676 16.216 1.00 . A A . 142 ASP O 1 1
12 26948 1 1 142 ASP OD1 O -18.199 -8.736 19.733 1.00 . A A . 142 ASP OD1 1 1
12 26949 1 1 142 ASP OD2 O -18.002 -10.816 18.965 1.00 . A A . 142 ASP OD2 1 1
12 26950 1 1 143 THR C C -15.630 -6.574 14.395 1.00 . A A . 143 THR C 1 1
12 26951 1 1 143 THR CA C -15.508 -6.290 15.913 1.00 . A A . 143 THR CA 1 1
12 26952 1 1 143 THR CB C -14.550 -5.116 16.088 1.00 . A A . 143 THR CB 1 1
12 26953 1 1 143 THR CG2 C -14.881 -3.916 15.178 1.00 . A A . 143 THR CG2 1 1
12 26954 1 1 143 THR H H -14.327 -7.404 17.279 1.00 . A A . 143 THR H 1 1
12 26955 1 1 143 THR HA H -16.464 -5.932 16.267 1.00 . A A . 143 THR HA 1 1
12 26956 1 1 143 THR HB H -13.507 -5.444 15.889 1.00 . A A . 143 THR HB 1 1
12 26957 1 1 143 THR HG1 H -14.185 -5.327 17.960 1.00 . A A . 143 THR HG1 1 1
12 26958 1 1 143 THR HG21 H -14.691 -4.144 14.107 1.00 . A A . 143 THR HG21 1 1
12 26959 1 1 143 THR HG22 H -15.940 -3.608 15.308 1.00 . A A . 143 THR HG22 1 1
12 26960 1 1 143 THR HG23 H -14.237 -3.052 15.451 1.00 . A A . 143 THR HG23 1 1
12 26961 1 1 143 THR N N -15.165 -7.456 16.740 1.00 . A A . 143 THR N 1 1
12 26962 1 1 143 THR O O -14.610 -6.964 13.768 1.00 . A A . 143 THR O 1 1
12 26963 1 1 143 THR OXT O -16.742 -6.348 13.844 1.00 . A A . 143 THR OXT 1 1
12 26964 1 1 143 THR OG1 O -14.603 -4.647 17.427 1.00 . A A . 143 THR OG1 1 1
13 26965 1 1 1 SER C C 16.276 -23.079 2.320 1.00 . A A . 1 SER C 1 1
13 26966 1 1 1 SER CA C 16.744 -22.690 0.926 1.00 . A A . 1 SER CA 1 1
13 26967 1 1 1 SER CB C 16.144 -23.724 -0.074 1.00 . A A . 1 SER CB 1 1
13 26968 1 1 1 SER H1 H 18.652 -21.986 1.495 1.00 . A A . 1 SER H1 1 1
13 26969 1 1 1 SER H2 H 18.440 -22.132 -0.175 1.00 . A A . 1 SER H2 1 1
13 26970 1 1 1 SER H3 H 18.692 -23.519 0.761 1.00 . A A . 1 SER H3 1 1
13 26971 1 1 1 SER HA H 16.324 -21.716 0.721 1.00 . A A . 1 SER HA 1 1
13 26972 1 1 1 SER HB2 H 16.634 -24.712 0.056 1.00 . A A . 1 SER HB2 1 1
13 26973 1 1 1 SER HB3 H 15.057 -23.847 0.120 1.00 . A A . 1 SER HB3 1 1
13 26974 1 1 1 SER HG H 17.215 -23.356 -1.642 1.00 . A A . 1 SER HG 1 1
13 26975 1 1 1 SER N N 18.247 -22.579 0.744 1.00 . A A . 1 SER N 1 1
13 26976 1 1 1 SER O O 15.299 -22.536 2.839 1.00 . A A . 1 SER O 1 1
13 26977 1 1 1 SER OG O 16.280 -23.303 -1.431 1.00 . A A . 1 SER OG 1 1
13 26978 1 1 2 LYS C C 16.739 -23.821 5.379 1.00 . A A . 2 LYS C 1 1
13 26979 1 1 2 LYS CA C 16.497 -24.702 4.173 1.00 . A A . 2 LYS CA 1 1
13 26980 1 1 2 LYS CB C 17.196 -26.069 4.395 1.00 . A A . 2 LYS CB 1 1
13 26981 1 1 2 LYS CD C 15.448 -27.582 3.245 1.00 . A A . 2 LYS CD 1 1
13 26982 1 1 2 LYS CE C 15.205 -28.810 2.360 1.00 . A A . 2 LYS CE 1 1
13 26983 1 1 2 LYS CG C 16.916 -27.121 3.302 1.00 . A A . 2 LYS CG 1 1
13 26984 1 1 2 LYS H H 17.872 -24.302 2.650 1.00 . A A . 2 LYS H 1 1
13 26985 1 1 2 LYS HA H 15.433 -24.862 4.079 1.00 . A A . 2 LYS HA 1 1
13 26986 1 1 2 LYS HB2 H 18.293 -25.904 4.453 1.00 . A A . 2 LYS HB2 1 1
13 26987 1 1 2 LYS HB3 H 16.872 -26.499 5.367 1.00 . A A . 2 LYS HB3 1 1
13 26988 1 1 2 LYS HD2 H 15.129 -27.850 4.275 1.00 . A A . 2 LYS HD2 1 1
13 26989 1 1 2 LYS HD3 H 14.800 -26.748 2.899 1.00 . A A . 2 LYS HD3 1 1
13 26990 1 1 2 LYS HE2 H 15.867 -29.650 2.662 1.00 . A A . 2 LYS HE2 1 1
13 26991 1 1 2 LYS HE3 H 14.145 -29.133 2.430 1.00 . A A . 2 LYS HE3 1 1
13 26992 1 1 2 LYS HG2 H 17.223 -26.727 2.310 1.00 . A A . 2 LYS HG2 1 1
13 26993 1 1 2 LYS HG3 H 17.544 -28.012 3.516 1.00 . A A . 2 LYS HG3 1 1
13 26994 1 1 2 LYS HZ1 H 15.307 -29.341 0.364 1.00 . A A . 2 LYS HZ1 1 1
13 26995 1 1 2 LYS HZ2 H 14.861 -27.724 0.631 1.00 . A A . 2 LYS HZ2 1 1
13 26996 1 1 2 LYS HZ3 H 16.478 -28.209 0.847 1.00 . A A . 2 LYS HZ3 1 1
13 26997 1 1 2 LYS N N 16.967 -24.039 2.975 1.00 . A A . 2 LYS N 1 1
13 26998 1 1 2 LYS NZ N 15.483 -28.496 0.945 1.00 . A A . 2 LYS NZ 1 1
13 26999 1 1 2 LYS O O 17.870 -23.469 5.702 1.00 . A A . 2 LYS O 1 1
13 27000 1 1 3 GLU C C 15.957 -21.072 6.728 1.00 . A A . 3 GLU C 1 1
13 27001 1 1 3 GLU CA C 15.372 -22.437 7.045 1.00 . A A . 3 GLU CA 1 1
13 27002 1 1 3 GLU CB C 15.757 -22.937 8.470 1.00 . A A . 3 GLU CB 1 1
13 27003 1 1 3 GLU CD C 17.627 -23.579 10.101 1.00 . A A . 3 GLU CD 1 1
13 27004 1 1 3 GLU CG C 17.239 -23.326 8.649 1.00 . A A . 3 GLU CG 1 1
13 27005 1 1 3 GLU H H 14.757 -23.813 5.682 1.00 . A A . 3 GLU H 1 1
13 27006 1 1 3 GLU HA H 14.304 -22.282 7.058 1.00 . A A . 3 GLU HA 1 1
13 27007 1 1 3 GLU HB2 H 15.478 -22.138 9.189 1.00 . A A . 3 GLU HB2 1 1
13 27008 1 1 3 GLU HB3 H 15.128 -23.822 8.707 1.00 . A A . 3 GLU HB3 1 1
13 27009 1 1 3 GLU HG2 H 17.457 -24.259 8.087 1.00 . A A . 3 GLU HG2 1 1
13 27010 1 1 3 GLU HG3 H 17.862 -22.519 8.207 1.00 . A A . 3 GLU HG3 1 1
13 27011 1 1 3 GLU N N 15.613 -23.429 6.019 1.00 . A A . 3 GLU N 1 1
13 27012 1 1 3 GLU O O 16.264 -20.280 7.615 1.00 . A A . 3 GLU O 1 1
13 27013 1 1 3 GLU OE1 O 18.522 -22.855 10.608 1.00 . A A . 3 GLU OE1 1 1
13 27014 1 1 3 GLU OE2 O 17.039 -24.511 10.710 1.00 . A A . 3 GLU OE2 1 1
13 27015 1 1 4 VAL C C 15.417 -18.557 4.627 1.00 . A A . 4 VAL C 1 1
13 27016 1 1 4 VAL CA C 16.572 -19.472 4.950 1.00 . A A . 4 VAL CA 1 1
13 27017 1 1 4 VAL CB C 17.382 -19.604 3.669 1.00 . A A . 4 VAL CB 1 1
13 27018 1 1 4 VAL CG1 C 17.943 -18.246 3.186 1.00 . A A . 4 VAL CG1 1 1
13 27019 1 1 4 VAL CG2 C 18.487 -20.646 3.854 1.00 . A A . 4 VAL CG2 1 1
13 27020 1 1 4 VAL H H 15.940 -21.460 4.726 1.00 . A A . 4 VAL H 1 1
13 27021 1 1 4 VAL HA H 17.173 -19.005 5.717 1.00 . A A . 4 VAL HA 1 1
13 27022 1 1 4 VAL HB H 16.726 -19.994 2.862 1.00 . A A . 4 VAL HB 1 1
13 27023 1 1 4 VAL HG11 H 18.565 -17.784 3.983 1.00 . A A . 4 VAL HG11 1 1
13 27024 1 1 4 VAL HG12 H 18.582 -18.397 2.290 1.00 . A A . 4 VAL HG12 1 1
13 27025 1 1 4 VAL HG13 H 17.135 -17.535 2.912 1.00 . A A . 4 VAL HG13 1 1
13 27026 1 1 4 VAL HG21 H 18.059 -21.628 4.147 1.00 . A A . 4 VAL HG21 1 1
13 27027 1 1 4 VAL HG22 H 18.981 -20.741 2.864 1.00 . A A . 4 VAL HG22 1 1
13 27028 1 1 4 VAL HG23 H 19.228 -20.322 4.616 1.00 . A A . 4 VAL HG23 1 1
13 27029 1 1 4 VAL N N 16.057 -20.750 5.416 1.00 . A A . 4 VAL N 1 1
13 27030 1 1 4 VAL O O 15.423 -17.368 4.938 1.00 . A A . 4 VAL O 1 1
13 27031 1 1 5 MET C C 12.667 -17.376 3.599 1.00 . A A . 5 MET C 1 1
13 27032 1 1 5 MET CA C 13.627 -18.359 2.956 1.00 . A A . 5 MET CA 1 1
13 27033 1 1 5 MET CB C 12.862 -19.314 1.995 1.00 . A A . 5 MET CB 1 1
13 27034 1 1 5 MET CE C 12.319 -22.478 1.171 1.00 . A A . 5 MET CE 1 1
13 27035 1 1 5 MET CG C 11.800 -20.227 2.648 1.00 . A A . 5 MET CG 1 1
13 27036 1 1 5 MET H H 14.339 -20.100 3.801 1.00 . A A . 5 MET H 1 1
13 27037 1 1 5 MET HA H 14.347 -17.808 2.370 1.00 . A A . 5 MET HA 1 1
13 27038 1 1 5 MET HB2 H 12.366 -18.706 1.208 1.00 . A A . 5 MET HB2 1 1
13 27039 1 1 5 MET HB3 H 13.617 -19.951 1.486 1.00 . A A . 5 MET HB3 1 1
13 27040 1 1 5 MET HE1 H 11.990 -23.322 0.527 1.00 . A A . 5 MET HE1 1 1
13 27041 1 1 5 MET HE2 H 13.161 -21.969 0.655 1.00 . A A . 5 MET HE2 1 1
13 27042 1 1 5 MET HE3 H 12.705 -22.905 2.121 1.00 . A A . 5 MET HE3 1 1
13 27043 1 1 5 MET HG2 H 12.278 -20.834 3.446 1.00 . A A . 5 MET HG2 1 1
13 27044 1 1 5 MET HG3 H 11.039 -19.582 3.138 1.00 . A A . 5 MET HG3 1 1
13 27045 1 1 5 MET N N 14.427 -19.110 3.888 1.00 . A A . 5 MET N 1 1
13 27046 1 1 5 MET O O 12.352 -16.334 3.025 1.00 . A A . 5 MET O 1 1
13 27047 1 1 5 MET SD S 10.943 -21.333 1.482 1.00 . A A . 5 MET SD 1 1
13 27048 1 1 6 LYS C C 11.965 -15.861 6.356 1.00 . A A . 6 LYS C 1 1
13 27049 1 1 6 LYS CA C 11.211 -16.859 5.500 1.00 . A A . 6 LYS CA 1 1
13 27050 1 1 6 LYS CB C 10.249 -17.739 6.340 1.00 . A A . 6 LYS CB 1 1
13 27051 1 1 6 LYS CD C 9.406 -16.328 8.371 1.00 . A A . 6 LYS CD 1 1
13 27052 1 1 6 LYS CE C 8.189 -15.943 9.220 1.00 . A A . 6 LYS CE 1 1
13 27053 1 1 6 LYS CG C 9.064 -17.048 7.052 1.00 . A A . 6 LYS CG 1 1
13 27054 1 1 6 LYS H H 12.514 -18.489 5.311 1.00 . A A . 6 LYS H 1 1
13 27055 1 1 6 LYS HA H 10.639 -16.333 4.750 1.00 . A A . 6 LYS HA 1 1
13 27056 1 1 6 LYS HB2 H 9.817 -18.482 5.636 1.00 . A A . 6 LYS HB2 1 1
13 27057 1 1 6 LYS HB3 H 10.840 -18.299 7.095 1.00 . A A . 6 LYS HB3 1 1
13 27058 1 1 6 LYS HD2 H 10.083 -16.969 8.976 1.00 . A A . 6 LYS HD2 1 1
13 27059 1 1 6 LYS HD3 H 9.961 -15.394 8.138 1.00 . A A . 6 LYS HD3 1 1
13 27060 1 1 6 LYS HE2 H 8.511 -15.325 10.086 1.00 . A A . 6 LYS HE2 1 1
13 27061 1 1 6 LYS HE3 H 7.446 -15.377 8.619 1.00 . A A . 6 LYS HE3 1 1
13 27062 1 1 6 LYS HG2 H 8.557 -16.343 6.360 1.00 . A A . 6 LYS HG2 1 1
13 27063 1 1 6 LYS HG3 H 8.334 -17.849 7.295 1.00 . A A . 6 LYS HG3 1 1
13 27064 1 1 6 LYS HZ1 H 6.721 -16.869 10.355 1.00 . A A . 6 LYS HZ1 1 1
13 27065 1 1 6 LYS HZ2 H 7.187 -17.737 8.972 1.00 . A A . 6 LYS HZ2 1 1
13 27066 1 1 6 LYS HZ3 H 8.206 -17.690 10.331 1.00 . A A . 6 LYS HZ3 1 1
13 27067 1 1 6 LYS N N 12.177 -17.689 4.821 1.00 . A A . 6 LYS N 1 1
13 27068 1 1 6 LYS NZ N 7.527 -17.148 9.760 1.00 . A A . 6 LYS NZ 1 1
13 27069 1 1 6 LYS O O 12.671 -16.220 7.297 1.00 . A A . 6 LYS O 1 1
13 27070 1 1 7 GLN C C 11.805 -12.364 7.180 1.00 . A A . 7 GLN C 1 1
13 27071 1 1 7 GLN CA C 12.622 -13.499 6.592 1.00 . A A . 7 GLN CA 1 1
13 27072 1 1 7 GLN CB C 13.634 -12.962 5.541 1.00 . A A . 7 GLN CB 1 1
13 27073 1 1 7 GLN CD C 14.088 -11.936 3.260 1.00 . A A . 7 GLN CD 1 1
13 27074 1 1 7 GLN CG C 13.008 -12.351 4.265 1.00 . A A . 7 GLN CG 1 1
13 27075 1 1 7 GLN H H 11.265 -14.355 5.215 1.00 . A A . 7 GLN H 1 1
13 27076 1 1 7 GLN HA H 13.195 -13.891 7.420 1.00 . A A . 7 GLN HA 1 1
13 27077 1 1 7 GLN HB2 H 14.288 -12.205 6.025 1.00 . A A . 7 GLN HB2 1 1
13 27078 1 1 7 GLN HB3 H 14.280 -13.818 5.253 1.00 . A A . 7 GLN HB3 1 1
13 27079 1 1 7 GLN HE21 H 14.546 -13.895 2.866 1.00 . A A . 7 GLN HE21 1 1
13 27080 1 1 7 GLN HE22 H 15.478 -12.698 1.992 1.00 . A A . 7 GLN HE22 1 1
13 27081 1 1 7 GLN HG2 H 12.332 -13.081 3.769 1.00 . A A . 7 GLN HG2 1 1
13 27082 1 1 7 GLN HG3 H 12.424 -11.441 4.521 1.00 . A A . 7 GLN HG3 1 1
13 27083 1 1 7 GLN N N 11.830 -14.566 6.009 1.00 . A A . 7 GLN N 1 1
13 27084 1 1 7 GLN NE2 N 14.766 -12.944 2.651 1.00 . A A . 7 GLN NE2 1 1
13 27085 1 1 7 GLN O O 12.253 -11.704 8.114 1.00 . A A . 7 GLN O 1 1
13 27086 1 1 7 GLN OE1 O 14.309 -10.749 3.018 1.00 . A A . 7 GLN OE1 1 1
13 27087 1 1 8 MET C C 8.498 -11.610 7.756 1.00 . A A . 8 MET C 1 1
13 27088 1 1 8 MET CA C 9.739 -11.018 7.125 1.00 . A A . 8 MET CA 1 1
13 27089 1 1 8 MET CB C 9.348 -10.080 5.952 1.00 . A A . 8 MET CB 1 1
13 27090 1 1 8 MET CE C 7.801 -6.676 7.716 1.00 . A A . 8 MET CE 1 1
13 27091 1 1 8 MET CG C 8.477 -8.865 6.339 1.00 . A A . 8 MET CG 1 1
13 27092 1 1 8 MET H H 10.179 -12.675 5.955 1.00 . A A . 8 MET H 1 1
13 27093 1 1 8 MET HA H 10.253 -10.442 7.880 1.00 . A A . 8 MET HA 1 1
13 27094 1 1 8 MET HB2 H 10.284 -9.703 5.485 1.00 . A A . 8 MET HB2 1 1
13 27095 1 1 8 MET HB3 H 8.810 -10.670 5.180 1.00 . A A . 8 MET HB3 1 1
13 27096 1 1 8 MET HE1 H 8.004 -5.841 8.420 1.00 . A A . 8 MET HE1 1 1
13 27097 1 1 8 MET HE2 H 7.482 -6.238 6.746 1.00 . A A . 8 MET HE2 1 1
13 27098 1 1 8 MET HE3 H 6.951 -7.266 8.122 1.00 . A A . 8 MET HE3 1 1
13 27099 1 1 8 MET HG2 H 8.222 -8.314 5.409 1.00 . A A . 8 MET HG2 1 1
13 27100 1 1 8 MET HG3 H 7.517 -9.230 6.764 1.00 . A A . 8 MET HG3 1 1
13 27101 1 1 8 MET N N 10.581 -12.104 6.666 1.00 . A A . 8 MET N 1 1
13 27102 1 1 8 MET O O 7.869 -12.505 7.193 1.00 . A A . 8 MET O 1 1
13 27103 1 1 8 MET SD S 9.272 -7.721 7.510 1.00 . A A . 8 MET SD 1 1
13 27104 1 1 9 THR C C 5.717 -10.733 9.246 1.00 . A A . 9 THR C 1 1
13 27105 1 1 9 THR CA C 6.923 -11.557 9.661 1.00 . A A . 9 THR CA 1 1
13 27106 1 1 9 THR CB C 7.070 -11.528 11.185 1.00 . A A . 9 THR CB 1 1
13 27107 1 1 9 THR CG2 C 8.191 -12.486 11.626 1.00 . A A . 9 THR CG2 1 1
13 27108 1 1 9 THR H H 8.628 -10.397 9.416 1.00 . A A . 9 THR H 1 1
13 27109 1 1 9 THR HA H 6.717 -12.579 9.380 1.00 . A A . 9 THR HA 1 1
13 27110 1 1 9 THR HB H 6.123 -11.863 11.659 1.00 . A A . 9 THR HB 1 1
13 27111 1 1 9 THR HG1 H 7.423 -10.310 12.634 1.00 . A A . 9 THR HG1 1 1
13 27112 1 1 9 THR HG21 H 8.269 -12.511 12.734 1.00 . A A . 9 THR HG21 1 1
13 27113 1 1 9 THR HG22 H 7.980 -13.516 11.268 1.00 . A A . 9 THR HG22 1 1
13 27114 1 1 9 THR HG23 H 9.172 -12.164 11.215 1.00 . A A . 9 THR HG23 1 1
13 27115 1 1 9 THR N N 8.123 -11.128 8.962 1.00 . A A . 9 THR N 1 1
13 27116 1 1 9 THR O O 5.834 -9.637 8.700 1.00 . A A . 9 THR O 1 1
13 27117 1 1 9 THR OG1 O 7.379 -10.228 11.679 1.00 . A A . 9 THR OG1 1 1
13 27118 1 1 10 ILE C C 2.723 -10.147 10.620 1.00 . A A . 10 ILE C 1 1
13 27119 1 1 10 ILE CA C 3.254 -10.560 9.261 1.00 . A A . 10 ILE CA 1 1
13 27120 1 1 10 ILE CB C 2.247 -11.418 8.499 1.00 . A A . 10 ILE CB 1 1
13 27121 1 1 10 ILE CD1 C 3.185 -10.780 6.149 1.00 . A A . 10 ILE CD1 1 1
13 27122 1 1 10 ILE CG1 C 2.804 -11.899 7.130 1.00 . A A . 10 ILE CG1 1 1
13 27123 1 1 10 ILE CG2 C 0.912 -10.666 8.306 1.00 . A A . 10 ILE CG2 1 1
13 27124 1 1 10 ILE H H 4.401 -12.151 9.944 1.00 . A A . 10 ILE H 1 1
13 27125 1 1 10 ILE HA H 3.440 -9.658 8.696 1.00 . A A . 10 ILE HA 1 1
13 27126 1 1 10 ILE HB H 2.038 -12.331 9.096 1.00 . A A . 10 ILE HB 1 1
13 27127 1 1 10 ILE HD11 H 4.002 -10.149 6.561 1.00 . A A . 10 ILE HD11 1 1
13 27128 1 1 10 ILE HD12 H 3.545 -11.218 5.194 1.00 . A A . 10 ILE HD12 1 1
13 27129 1 1 10 ILE HD13 H 2.312 -10.131 5.923 1.00 . A A . 10 ILE HD13 1 1
13 27130 1 1 10 ILE HG12 H 3.696 -12.537 7.307 1.00 . A A . 10 ILE HG12 1 1
13 27131 1 1 10 ILE HG13 H 2.035 -12.542 6.652 1.00 . A A . 10 ILE HG13 1 1
13 27132 1 1 10 ILE HG21 H 0.403 -10.474 9.275 1.00 . A A . 10 ILE HG21 1 1
13 27133 1 1 10 ILE HG22 H 1.071 -9.694 7.791 1.00 . A A . 10 ILE HG22 1 1
13 27134 1 1 10 ILE HG23 H 0.222 -11.275 7.685 1.00 . A A . 10 ILE HG23 1 1
13 27135 1 1 10 ILE N N 4.502 -11.253 9.521 1.00 . A A . 10 ILE N 1 1
13 27136 1 1 10 ILE O O 2.725 -10.932 11.567 1.00 . A A . 10 ILE O 1 1
13 27137 1 1 11 ASN C C 0.832 -7.336 11.924 1.00 . A A . 11 ASN C 1 1
13 27138 1 1 11 ASN CA C 1.989 -8.312 12.067 1.00 . A A . 11 ASN CA 1 1
13 27139 1 1 11 ASN CB C 3.254 -7.663 12.722 1.00 . A A . 11 ASN CB 1 1
13 27140 1 1 11 ASN CG C 3.835 -6.503 11.904 1.00 . A A . 11 ASN CG 1 1
13 27141 1 1 11 ASN H H 2.235 -8.250 9.998 1.00 . A A . 11 ASN H 1 1
13 27142 1 1 11 ASN HA H 1.631 -9.102 12.710 1.00 . A A . 11 ASN HA 1 1
13 27143 1 1 11 ASN HB2 H 3.015 -7.279 13.737 1.00 . A A . 11 ASN HB2 1 1
13 27144 1 1 11 ASN HB3 H 4.025 -8.455 12.839 1.00 . A A . 11 ASN HB3 1 1
13 27145 1 1 11 ASN HD21 H 5.451 -5.931 10.816 1.00 . A A . 11 ASN HD21 1 1
13 27146 1 1 11 ASN HD22 H 5.537 -7.558 11.440 1.00 . A A . 11 ASN HD22 1 1
13 27147 1 1 11 ASN N N 2.315 -8.870 10.774 1.00 . A A . 11 ASN N 1 1
13 27148 1 1 11 ASN ND2 N 5.061 -6.683 11.348 1.00 . A A . 11 ASN ND2 1 1
13 27149 1 1 11 ASN O O 0.238 -7.198 10.855 1.00 . A A . 11 ASN O 1 1
13 27150 1 1 11 ASN OD1 O 3.191 -5.460 11.765 1.00 . A A . 11 ASN OD1 1 1
13 27151 1 1 12 PHE C C -0.615 -4.513 12.257 1.00 . A A . 12 PHE C 1 1
13 27152 1 1 12 PHE CA C -0.647 -5.745 13.151 1.00 . A A . 12 PHE CA 1 1
13 27153 1 1 12 PHE CB C -0.850 -5.348 14.648 1.00 . A A . 12 PHE CB 1 1
13 27154 1 1 12 PHE CD1 C 0.519 -3.260 15.119 1.00 . A A . 12 PHE CD1 1 1
13 27155 1 1 12 PHE CD2 C 1.291 -5.374 16.004 1.00 . A A . 12 PHE CD2 1 1
13 27156 1 1 12 PHE CE1 C 1.626 -2.614 15.684 1.00 . A A . 12 PHE CE1 1 1
13 27157 1 1 12 PHE CE2 C 2.399 -4.733 16.575 1.00 . A A . 12 PHE CE2 1 1
13 27158 1 1 12 PHE CG C 0.346 -4.647 15.257 1.00 . A A . 12 PHE CG 1 1
13 27159 1 1 12 PHE CZ C 2.568 -3.353 16.411 1.00 . A A . 12 PHE CZ 1 1
13 27160 1 1 12 PHE H H 1.022 -6.724 13.865 1.00 . A A . 12 PHE H 1 1
13 27161 1 1 12 PHE HA H -1.520 -6.299 12.840 1.00 . A A . 12 PHE HA 1 1
13 27162 1 1 12 PHE HB2 H -1.732 -4.681 14.751 1.00 . A A . 12 PHE HB2 1 1
13 27163 1 1 12 PHE HB3 H -1.051 -6.265 15.243 1.00 . A A . 12 PHE HB3 1 1
13 27164 1 1 12 PHE HD1 H -0.201 -2.687 14.554 1.00 . A A . 12 PHE HD1 1 1
13 27165 1 1 12 PHE HD2 H 1.160 -6.437 16.149 1.00 . A A . 12 PHE HD2 1 1
13 27166 1 1 12 PHE HE1 H 1.753 -1.549 15.560 1.00 . A A . 12 PHE HE1 1 1
13 27167 1 1 12 PHE HE2 H 3.119 -5.302 17.144 1.00 . A A . 12 PHE HE2 1 1
13 27168 1 1 12 PHE HZ H 3.422 -2.857 16.849 1.00 . A A . 12 PHE HZ 1 1
13 27169 1 1 12 PHE N N 0.488 -6.638 13.028 1.00 . A A . 12 PHE N 1 1
13 27170 1 1 12 PHE O O -1.661 -3.936 11.967 1.00 . A A . 12 PHE O 1 1
13 27171 1 1 13 ALA C C 0.066 -3.251 9.463 1.00 . A A . 13 ALA C 1 1
13 27172 1 1 13 ALA CA C 0.685 -2.998 10.819 1.00 . A A . 13 ALA CA 1 1
13 27173 1 1 13 ALA CB C 2.151 -2.596 10.629 1.00 . A A . 13 ALA CB 1 1
13 27174 1 1 13 ALA H H 1.422 -4.561 11.975 1.00 . A A . 13 ALA H 1 1
13 27175 1 1 13 ALA HA H 0.164 -2.146 11.229 1.00 . A A . 13 ALA HA 1 1
13 27176 1 1 13 ALA HB1 H 2.540 -2.290 11.624 1.00 . A A . 13 ALA HB1 1 1
13 27177 1 1 13 ALA HB2 H 2.760 -3.442 10.245 1.00 . A A . 13 ALA HB2 1 1
13 27178 1 1 13 ALA HB3 H 2.242 -1.733 9.935 1.00 . A A . 13 ALA HB3 1 1
13 27179 1 1 13 ALA N N 0.569 -4.091 11.760 1.00 . A A . 13 ALA N 1 1
13 27180 1 1 13 ALA O O -0.433 -2.319 8.835 1.00 . A A . 13 ALA O 1 1
13 27181 1 1 14 LYS C C -1.891 -4.585 7.464 1.00 . A A . 14 LYS C 1 1
13 27182 1 1 14 LYS CA C -0.389 -4.812 7.627 1.00 . A A . 14 LYS CA 1 1
13 27183 1 1 14 LYS CB C 0.020 -6.258 7.228 1.00 . A A . 14 LYS CB 1 1
13 27184 1 1 14 LYS CD C 2.333 -5.541 6.263 1.00 . A A . 14 LYS CD 1 1
13 27185 1 1 14 LYS CE C 2.034 -5.755 4.779 1.00 . A A . 14 LYS CE 1 1
13 27186 1 1 14 LYS CG C 1.549 -6.480 7.201 1.00 . A A . 14 LYS CG 1 1
13 27187 1 1 14 LYS H H 0.346 -5.297 9.506 1.00 . A A . 14 LYS H 1 1
13 27188 1 1 14 LYS HA H 0.072 -4.114 6.944 1.00 . A A . 14 LYS HA 1 1
13 27189 1 1 14 LYS HB2 H -0.418 -6.989 7.940 1.00 . A A . 14 LYS HB2 1 1
13 27190 1 1 14 LYS HB3 H -0.384 -6.485 6.218 1.00 . A A . 14 LYS HB3 1 1
13 27191 1 1 14 LYS HD2 H 2.125 -4.489 6.554 1.00 . A A . 14 LYS HD2 1 1
13 27192 1 1 14 LYS HD3 H 3.418 -5.712 6.430 1.00 . A A . 14 LYS HD3 1 1
13 27193 1 1 14 LYS HE2 H 2.370 -6.761 4.450 1.00 . A A . 14 LYS HE2 1 1
13 27194 1 1 14 LYS HE3 H 0.951 -5.634 4.563 1.00 . A A . 14 LYS HE3 1 1
13 27195 1 1 14 LYS HG2 H 1.946 -6.352 8.231 1.00 . A A . 14 LYS HG2 1 1
13 27196 1 1 14 LYS HG3 H 1.752 -7.528 6.895 1.00 . A A . 14 LYS HG3 1 1
13 27197 1 1 14 LYS HZ1 H 2.380 -3.805 4.220 1.00 . A A . 14 LYS HZ1 1 1
13 27198 1 1 14 LYS HZ2 H 3.773 -4.776 4.205 1.00 . A A . 14 LYS HZ2 1 1
13 27199 1 1 14 LYS HZ3 H 2.611 -4.924 2.970 1.00 . A A . 14 LYS HZ3 1 1
13 27200 1 1 14 LYS N N 0.090 -4.505 8.957 1.00 . A A . 14 LYS N 1 1
13 27201 1 1 14 LYS NZ N 2.758 -4.745 3.984 1.00 . A A . 14 LYS NZ 1 1
13 27202 1 1 14 LYS O O -2.254 -3.898 6.506 1.00 . A A . 14 LYS O 1 1
13 27203 1 1 15 PRO C C -4.309 -3.058 8.732 1.00 . A A . 15 PRO C 1 1
13 27204 1 1 15 PRO CA C -4.177 -4.507 8.312 1.00 . A A . 15 PRO CA 1 1
13 27205 1 1 15 PRO CB C -4.947 -5.446 9.249 1.00 . A A . 15 PRO CB 1 1
13 27206 1 1 15 PRO CD C -2.619 -6.035 9.373 1.00 . A A . 15 PRO CD 1 1
13 27207 1 1 15 PRO CG C -3.909 -6.051 10.192 1.00 . A A . 15 PRO CG 1 1
13 27208 1 1 15 PRO HA H -4.557 -4.582 7.303 1.00 . A A . 15 PRO HA 1 1
13 27209 1 1 15 PRO HB2 H -5.777 -4.947 9.795 1.00 . A A . 15 PRO HB2 1 1
13 27210 1 1 15 PRO HB3 H -5.383 -6.270 8.645 1.00 . A A . 15 PRO HB3 1 1
13 27211 1 1 15 PRO HD2 H -1.776 -5.755 10.040 1.00 . A A . 15 PRO HD2 1 1
13 27212 1 1 15 PRO HD3 H -2.378 -7.012 8.904 1.00 . A A . 15 PRO HD3 1 1
13 27213 1 1 15 PRO HG2 H -3.798 -5.425 11.103 1.00 . A A . 15 PRO HG2 1 1
13 27214 1 1 15 PRO HG3 H -4.201 -7.089 10.458 1.00 . A A . 15 PRO HG3 1 1
13 27215 1 1 15 PRO N N -2.819 -5.025 8.328 1.00 . A A . 15 PRO N 1 1
13 27216 1 1 15 PRO O O -5.244 -2.410 8.268 1.00 . A A . 15 PRO O 1 1
13 27217 1 1 16 MET C C -3.347 -0.115 8.918 1.00 . A A . 16 MET C 1 1
13 27218 1 1 16 MET CA C -3.579 -1.128 10.046 1.00 . A A . 16 MET CA 1 1
13 27219 1 1 16 MET CB C -2.642 -0.845 11.245 1.00 . A A . 16 MET CB 1 1
13 27220 1 1 16 MET CE C -1.994 -0.335 14.411 1.00 . A A . 16 MET CE 1 1
13 27221 1 1 16 MET CG C -2.931 0.485 11.967 1.00 . A A . 16 MET CG 1 1
13 27222 1 1 16 MET H H -2.664 -3.014 9.984 1.00 . A A . 16 MET H 1 1
13 27223 1 1 16 MET HA H -4.599 -1.003 10.378 1.00 . A A . 16 MET HA 1 1
13 27224 1 1 16 MET HB2 H -2.755 -1.675 11.975 1.00 . A A . 16 MET HB2 1 1
13 27225 1 1 16 MET HB3 H -1.589 -0.850 10.891 1.00 . A A . 16 MET HB3 1 1
13 27226 1 1 16 MET HE1 H -3.037 -0.279 14.789 1.00 . A A . 16 MET HE1 1 1
13 27227 1 1 16 MET HE2 H -1.846 -1.343 13.968 1.00 . A A . 16 MET HE2 1 1
13 27228 1 1 16 MET HE3 H -1.311 -0.240 15.282 1.00 . A A . 16 MET HE3 1 1
13 27229 1 1 16 MET HG2 H -3.040 1.279 11.199 1.00 . A A . 16 MET HG2 1 1
13 27230 1 1 16 MET HG3 H -3.922 0.402 12.462 1.00 . A A . 16 MET HG3 1 1
13 27231 1 1 16 MET N N -3.426 -2.502 9.596 1.00 . A A . 16 MET N 1 1
13 27232 1 1 16 MET O O -4.096 0.851 8.764 1.00 . A A . 16 MET O 1 1
13 27233 1 1 16 MET SD S -1.677 0.974 13.197 1.00 . A A . 16 MET SD 1 1
13 27234 1 1 17 GLU C C -3.018 0.371 5.821 1.00 . A A . 17 GLU C 1 1
13 27235 1 1 17 GLU CA C -2.007 0.533 6.936 1.00 . A A . 17 GLU CA 1 1
13 27236 1 1 17 GLU CB C -0.569 0.317 6.382 1.00 . A A . 17 GLU CB 1 1
13 27237 1 1 17 GLU CD C 1.206 -1.168 5.265 1.00 . A A . 17 GLU CD 1 1
13 27238 1 1 17 GLU CG C -0.252 -1.052 5.725 1.00 . A A . 17 GLU CG 1 1
13 27239 1 1 17 GLU H H -1.724 -1.130 8.173 1.00 . A A . 17 GLU H 1 1
13 27240 1 1 17 GLU HA H -2.080 1.555 7.276 1.00 . A A . 17 GLU HA 1 1
13 27241 1 1 17 GLU HB2 H -0.380 1.115 5.632 1.00 . A A . 17 GLU HB2 1 1
13 27242 1 1 17 GLU HB3 H 0.135 0.477 7.226 1.00 . A A . 17 GLU HB3 1 1
13 27243 1 1 17 GLU HG2 H -0.439 -1.882 6.439 1.00 . A A . 17 GLU HG2 1 1
13 27244 1 1 17 GLU HG3 H -0.889 -1.215 4.829 1.00 . A A . 17 GLU HG3 1 1
13 27245 1 1 17 GLU N N -2.305 -0.327 8.070 1.00 . A A . 17 GLU N 1 1
13 27246 1 1 17 GLU O O -3.327 1.313 5.092 1.00 . A A . 17 GLU O 1 1
13 27247 1 1 17 GLU OE1 O 1.548 -2.246 4.711 1.00 . A A . 17 GLU OE1 1 1
13 27248 1 1 17 GLU OE2 O 1.985 -0.199 5.457 1.00 . A A . 17 GLU OE2 1 1
13 27249 1 1 18 ALA C C -5.971 -0.316 5.256 1.00 . A A . 18 ALA C 1 1
13 27250 1 1 18 ALA CA C -4.740 -1.091 4.841 1.00 . A A . 18 ALA CA 1 1
13 27251 1 1 18 ALA CB C -5.119 -2.571 4.799 1.00 . A A . 18 ALA CB 1 1
13 27252 1 1 18 ALA H H -3.263 -1.611 6.229 1.00 . A A . 18 ALA H 1 1
13 27253 1 1 18 ALA HA H -4.496 -0.778 3.836 1.00 . A A . 18 ALA HA 1 1
13 27254 1 1 18 ALA HB1 H -5.253 -2.957 5.832 1.00 . A A . 18 ALA HB1 1 1
13 27255 1 1 18 ALA HB2 H -6.060 -2.651 4.214 1.00 . A A . 18 ALA HB2 1 1
13 27256 1 1 18 ALA HB3 H -4.323 -3.166 4.304 1.00 . A A . 18 ALA HB3 1 1
13 27257 1 1 18 ALA N N -3.596 -0.843 5.687 1.00 . A A . 18 ALA N 1 1
13 27258 1 1 18 ALA O O -6.637 0.261 4.405 1.00 . A A . 18 ALA O 1 1
13 27259 1 1 19 CYS C C -7.179 2.041 6.695 1.00 . A A . 19 CYS C 1 1
13 27260 1 1 19 CYS CA C -7.395 0.587 7.059 1.00 . A A . 19 CYS CA 1 1
13 27261 1 1 19 CYS CB C -7.552 0.444 8.588 1.00 . A A . 19 CYS CB 1 1
13 27262 1 1 19 CYS H H -5.794 -0.765 7.245 1.00 . A A . 19 CYS H 1 1
13 27263 1 1 19 CYS HA H -8.334 0.299 6.609 1.00 . A A . 19 CYS HA 1 1
13 27264 1 1 19 CYS HB2 H -6.577 0.633 9.087 1.00 . A A . 19 CYS HB2 1 1
13 27265 1 1 19 CYS HB3 H -8.283 1.189 8.971 1.00 . A A . 19 CYS HB3 1 1
13 27266 1 1 19 CYS N N -6.290 -0.227 6.568 1.00 . A A . 19 CYS N 1 1
13 27267 1 1 19 CYS O O -8.078 2.664 6.152 1.00 . A A . 19 CYS O 1 1
13 27268 1 1 19 CYS SG S -8.148 -1.221 8.996 1.00 . A A . 19 CYS SG 1 1
13 27269 1 1 20 LYS C C -6.143 4.460 5.202 1.00 . A A . 20 LYS C 1 1
13 27270 1 1 20 LYS CA C -5.757 4.036 6.618 1.00 . A A . 20 LYS CA 1 1
13 27271 1 1 20 LYS CB C -4.276 4.389 6.929 1.00 . A A . 20 LYS CB 1 1
13 27272 1 1 20 LYS CD C -3.519 6.479 5.509 1.00 . A A . 20 LYS CD 1 1
13 27273 1 1 20 LYS CE C -2.078 6.186 5.094 1.00 . A A . 20 LYS CE 1 1
13 27274 1 1 20 LYS CG C -3.904 5.886 6.877 1.00 . A A . 20 LYS CG 1 1
13 27275 1 1 20 LYS H H -5.192 2.087 7.192 1.00 . A A . 20 LYS H 1 1
13 27276 1 1 20 LYS HA H -6.398 4.577 7.299 1.00 . A A . 20 LYS HA 1 1
13 27277 1 1 20 LYS HB2 H -4.076 4.025 7.959 1.00 . A A . 20 LYS HB2 1 1
13 27278 1 1 20 LYS HB3 H -3.603 3.822 6.251 1.00 . A A . 20 LYS HB3 1 1
13 27279 1 1 20 LYS HD2 H -4.226 6.143 4.721 1.00 . A A . 20 LYS HD2 1 1
13 27280 1 1 20 LYS HD3 H -3.633 7.580 5.611 1.00 . A A . 20 LYS HD3 1 1
13 27281 1 1 20 LYS HE2 H -1.372 6.640 5.822 1.00 . A A . 20 LYS HE2 1 1
13 27282 1 1 20 LYS HE3 H -1.894 5.093 5.020 1.00 . A A . 20 LYS HE3 1 1
13 27283 1 1 20 LYS HG2 H -4.757 6.468 7.287 1.00 . A A . 20 LYS HG2 1 1
13 27284 1 1 20 LYS HG3 H -3.036 6.060 7.548 1.00 . A A . 20 LYS HG3 1 1
13 27285 1 1 20 LYS HZ1 H -2.417 6.325 3.062 1.00 . A A . 20 LYS HZ1 1 1
13 27286 1 1 20 LYS HZ2 H -2.021 7.801 3.797 1.00 . A A . 20 LYS HZ2 1 1
13 27287 1 1 20 LYS HZ3 H -0.811 6.637 3.518 1.00 . A A . 20 LYS HZ3 1 1
13 27288 1 1 20 LYS N N -5.964 2.611 6.843 1.00 . A A . 20 LYS N 1 1
13 27289 1 1 20 LYS NZ N -1.809 6.783 3.771 1.00 . A A . 20 LYS NZ 1 1
13 27290 1 1 20 LYS O O -6.843 5.452 4.995 1.00 . A A . 20 LYS O 1 1
13 27291 1 1 21 GLN C C -7.572 3.500 2.478 1.00 . A A . 21 GLN C 1 1
13 27292 1 1 21 GLN CA C -6.152 3.912 2.817 1.00 . A A . 21 GLN CA 1 1
13 27293 1 1 21 GLN CB C -5.182 3.227 1.849 1.00 . A A . 21 GLN CB 1 1
13 27294 1 1 21 GLN CD C -3.920 1.062 1.361 1.00 . A A . 21 GLN CD 1 1
13 27295 1 1 21 GLN CG C -5.159 1.695 1.967 1.00 . A A . 21 GLN CG 1 1
13 27296 1 1 21 GLN H H -5.294 2.799 4.388 1.00 . A A . 21 GLN H 1 1
13 27297 1 1 21 GLN HA H -6.093 4.976 2.641 1.00 . A A . 21 GLN HA 1 1
13 27298 1 1 21 GLN HB2 H -5.553 3.493 0.836 1.00 . A A . 21 GLN HB2 1 1
13 27299 1 1 21 GLN HB3 H -4.167 3.646 2.017 1.00 . A A . 21 GLN HB3 1 1
13 27300 1 1 21 GLN HE21 H -3.108 0.895 3.247 1.00 . A A . 21 GLN HE21 1 1
13 27301 1 1 21 GLN HE22 H -2.388 -0.074 1.991 1.00 . A A . 21 GLN HE22 1 1
13 27302 1 1 21 GLN HG2 H -5.197 1.416 3.041 1.00 . A A . 21 GLN HG2 1 1
13 27303 1 1 21 GLN HG3 H -6.046 1.254 1.463 1.00 . A A . 21 GLN HG3 1 1
13 27304 1 1 21 GLN N N -5.752 3.661 4.187 1.00 . A A . 21 GLN N 1 1
13 27305 1 1 21 GLN NE2 N -3.005 0.658 2.281 1.00 . A A . 21 GLN NE2 1 1
13 27306 1 1 21 GLN O O -8.284 4.234 1.799 1.00 . A A . 21 GLN O 1 1
13 27307 1 1 21 GLN OE1 O -3.785 0.859 0.154 1.00 . A A . 21 GLN OE1 1 1
13 27308 1 1 22 GLU C C -10.419 2.627 3.251 1.00 . A A . 22 GLU C 1 1
13 27309 1 1 22 GLU CA C -9.339 1.722 2.767 1.00 . A A . 22 GLU CA 1 1
13 27310 1 1 22 GLU CB C -9.487 0.351 3.452 1.00 . A A . 22 GLU CB 1 1
13 27311 1 1 22 GLU CD C -10.953 -0.747 1.624 1.00 . A A . 22 GLU CD 1 1
13 27312 1 1 22 GLU CG C -10.806 -0.383 3.105 1.00 . A A . 22 GLU CG 1 1
13 27313 1 1 22 GLU H H -7.354 1.789 3.488 1.00 . A A . 22 GLU H 1 1
13 27314 1 1 22 GLU HA H -9.547 1.532 1.725 1.00 . A A . 22 GLU HA 1 1
13 27315 1 1 22 GLU HB2 H -8.604 -0.261 3.169 1.00 . A A . 22 GLU HB2 1 1
13 27316 1 1 22 GLU HB3 H -9.419 0.452 4.556 1.00 . A A . 22 GLU HB3 1 1
13 27317 1 1 22 GLU HG2 H -10.803 -1.348 3.656 1.00 . A A . 22 GLU HG2 1 1
13 27318 1 1 22 GLU HG3 H -11.699 0.202 3.412 1.00 . A A . 22 GLU HG3 1 1
13 27319 1 1 22 GLU N N -8.025 2.330 2.987 1.00 . A A . 22 GLU N 1 1
13 27320 1 1 22 GLU O O -11.471 2.778 2.635 1.00 . A A . 22 GLU O 1 1
13 27321 1 1 22 GLU OE1 O -11.995 -0.382 1.024 1.00 . A A . 22 GLU OE1 1 1
13 27322 1 1 22 GLU OE2 O -10.028 -1.418 1.095 1.00 . A A . 22 GLU OE2 1 1
13 27323 1 1 23 LEU C C -11.042 5.531 4.431 1.00 . A A . 23 LEU C 1 1
13 27324 1 1 23 LEU CA C -11.120 4.130 5.014 1.00 . A A . 23 LEU CA 1 1
13 27325 1 1 23 LEU CB C -10.885 4.253 6.523 1.00 . A A . 23 LEU CB 1 1
13 27326 1 1 23 LEU CD1 C -11.170 3.246 8.785 1.00 . A A . 23 LEU CD1 1 1
13 27327 1 1 23 LEU CD2 C -11.527 1.681 6.751 1.00 . A A . 23 LEU CD2 1 1
13 27328 1 1 23 LEU CG C -10.878 2.939 7.329 1.00 . A A . 23 LEU CG 1 1
13 27329 1 1 23 LEU H H -9.290 3.089 4.866 1.00 . A A . 23 LEU H 1 1
13 27330 1 1 23 LEU HA H -12.117 3.754 4.837 1.00 . A A . 23 LEU HA 1 1
13 27331 1 1 23 LEU HB2 H -9.899 4.736 6.692 1.00 . A A . 23 LEU HB2 1 1
13 27332 1 1 23 LEU HB3 H -11.671 4.912 6.950 1.00 . A A . 23 LEU HB3 1 1
13 27333 1 1 23 LEU HD11 H -10.378 3.973 9.068 1.00 . A A . 23 LEU HD11 1 1
13 27334 1 1 23 LEU HD12 H -12.180 3.689 8.920 1.00 . A A . 23 LEU HD12 1 1
13 27335 1 1 23 LEU HD13 H -11.077 2.333 9.411 1.00 . A A . 23 LEU HD13 1 1
13 27336 1 1 23 LEU HD21 H -11.474 0.917 7.556 1.00 . A A . 23 LEU HD21 1 1
13 27337 1 1 23 LEU HD22 H -12.544 1.847 6.335 1.00 . A A . 23 LEU HD22 1 1
13 27338 1 1 23 LEU HD23 H -10.910 1.290 5.913 1.00 . A A . 23 LEU HD23 1 1
13 27339 1 1 23 LEU HG H -9.814 2.628 7.407 1.00 . A A . 23 LEU HG 1 1
13 27340 1 1 23 LEU N N -10.148 3.270 4.392 1.00 . A A . 23 LEU N 1 1
13 27341 1 1 23 LEU O O -11.876 6.375 4.753 1.00 . A A . 23 LEU O 1 1
13 27342 1 1 24 ASN C C -9.436 8.180 4.016 1.00 . A A . 24 ASN C 1 1
13 27343 1 1 24 ASN CA C -9.692 7.076 2.983 1.00 . A A . 24 ASN CA 1 1
13 27344 1 1 24 ASN CB C -10.799 7.511 1.991 1.00 . A A . 24 ASN CB 1 1
13 27345 1 1 24 ASN CG C -11.029 6.674 0.723 1.00 . A A . 24 ASN CG 1 1
13 27346 1 1 24 ASN H H -9.462 5.046 3.231 1.00 . A A . 24 ASN H 1 1
13 27347 1 1 24 ASN HA H -8.761 6.951 2.451 1.00 . A A . 24 ASN HA 1 1
13 27348 1 1 24 ASN HB2 H -11.751 7.480 2.562 1.00 . A A . 24 ASN HB2 1 1
13 27349 1 1 24 ASN HB3 H -10.591 8.549 1.654 1.00 . A A . 24 ASN HB3 1 1
13 27350 1 1 24 ASN HD21 H -9.365 5.478 0.940 1.00 . A A . 24 ASN HD21 1 1
13 27351 1 1 24 ASN HD22 H -10.292 5.254 -0.507 1.00 . A A . 24 ASN HD22 1 1
13 27352 1 1 24 ASN N N -10.024 5.797 3.569 1.00 . A A . 24 ASN N 1 1
13 27353 1 1 24 ASN ND2 N -10.107 5.764 0.333 1.00 . A A . 24 ASN ND2 1 1
13 27354 1 1 24 ASN O O -9.925 9.302 3.895 1.00 . A A . 24 ASN O 1 1
13 27355 1 1 24 ASN OD1 O -12.060 6.866 0.070 1.00 . A A . 24 ASN OD1 1 1
13 27356 1 1 25 VAL C C -6.899 9.108 6.209 1.00 . A A . 25 VAL C 1 1
13 27357 1 1 25 VAL CA C -8.377 8.761 6.190 1.00 . A A . 25 VAL CA 1 1
13 27358 1 1 25 VAL CB C -8.821 8.163 7.530 1.00 . A A . 25 VAL CB 1 1
13 27359 1 1 25 VAL CG1 C -10.351 7.986 7.531 1.00 . A A . 25 VAL CG1 1 1
13 27360 1 1 25 VAL CG2 C -8.109 6.824 7.809 1.00 . A A . 25 VAL CG2 1 1
13 27361 1 1 25 VAL H H -8.157 7.004 5.094 1.00 . A A . 25 VAL H 1 1
13 27362 1 1 25 VAL HA H -8.914 9.689 6.066 1.00 . A A . 25 VAL HA 1 1
13 27363 1 1 25 VAL HB H -8.570 8.868 8.351 1.00 . A A . 25 VAL HB 1 1
13 27364 1 1 25 VAL HG11 H -10.666 7.274 6.738 1.00 . A A . 25 VAL HG11 1 1
13 27365 1 1 25 VAL HG12 H -10.695 7.590 8.510 1.00 . A A . 25 VAL HG12 1 1
13 27366 1 1 25 VAL HG13 H -10.850 8.960 7.343 1.00 . A A . 25 VAL HG13 1 1
13 27367 1 1 25 VAL HG21 H -8.474 6.388 8.764 1.00 . A A . 25 VAL HG21 1 1
13 27368 1 1 25 VAL HG22 H -8.316 6.102 6.991 1.00 . A A . 25 VAL HG22 1 1
13 27369 1 1 25 VAL HG23 H -7.010 6.966 7.888 1.00 . A A . 25 VAL HG23 1 1
13 27370 1 1 25 VAL N N -8.640 7.875 5.063 1.00 . A A . 25 VAL N 1 1
13 27371 1 1 25 VAL O O -6.099 8.399 5.601 1.00 . A A . 25 VAL O 1 1
13 27372 1 1 26 PRO C C -4.276 9.615 7.881 1.00 . A A . 26 PRO C 1 1
13 27373 1 1 26 PRO CA C -5.040 10.516 6.930 1.00 . A A . 26 PRO CA 1 1
13 27374 1 1 26 PRO CB C -5.029 11.981 7.411 1.00 . A A . 26 PRO CB 1 1
13 27375 1 1 26 PRO CD C -7.294 11.250 7.405 1.00 . A A . 26 PRO CD 1 1
13 27376 1 1 26 PRO CG C -6.325 12.115 8.205 1.00 . A A . 26 PRO CG 1 1
13 27377 1 1 26 PRO HA H -4.590 10.395 5.955 1.00 . A A . 26 PRO HA 1 1
13 27378 1 1 26 PRO HB2 H -4.138 12.248 8.018 1.00 . A A . 26 PRO HB2 1 1
13 27379 1 1 26 PRO HB3 H -5.071 12.666 6.537 1.00 . A A . 26 PRO HB3 1 1
13 27380 1 1 26 PRO HD2 H -8.087 10.843 8.069 1.00 . A A . 26 PRO HD2 1 1
13 27381 1 1 26 PRO HD3 H -7.754 11.830 6.576 1.00 . A A . 26 PRO HD3 1 1
13 27382 1 1 26 PRO HG2 H -6.176 11.682 9.217 1.00 . A A . 26 PRO HG2 1 1
13 27383 1 1 26 PRO HG3 H -6.690 13.161 8.285 1.00 . A A . 26 PRO HG3 1 1
13 27384 1 1 26 PRO N N -6.455 10.194 6.836 1.00 . A A . 26 PRO N 1 1
13 27385 1 1 26 PRO O O -4.842 8.926 8.730 1.00 . A A . 26 PRO O 1 1
13 27386 1 1 27 ASP C C -1.986 9.293 9.943 1.00 . A A . 27 ASP C 1 1
13 27387 1 1 27 ASP CA C -1.912 8.936 8.468 1.00 . A A . 27 ASP CA 1 1
13 27388 1 1 27 ASP CB C -0.529 9.277 7.838 1.00 . A A . 27 ASP CB 1 1
13 27389 1 1 27 ASP CG C 0.619 8.436 8.392 1.00 . A A . 27 ASP CG 1 1
13 27390 1 1 27 ASP H H -2.589 10.325 7.078 1.00 . A A . 27 ASP H 1 1
13 27391 1 1 27 ASP HA H -2.131 7.883 8.374 1.00 . A A . 27 ASP HA 1 1
13 27392 1 1 27 ASP HB2 H -0.567 9.081 6.745 1.00 . A A . 27 ASP HB2 1 1
13 27393 1 1 27 ASP HB3 H -0.280 10.348 8.000 1.00 . A A . 27 ASP HB3 1 1
13 27394 1 1 27 ASP N N -2.934 9.671 7.746 1.00 . A A . 27 ASP N 1 1
13 27395 1 1 27 ASP O O -1.715 8.483 10.823 1.00 . A A . 27 ASP O 1 1
13 27396 1 1 27 ASP OD1 O 1.497 9.022 9.075 1.00 . A A . 27 ASP OD1 1 1
13 27397 1 1 27 ASP OD2 O 0.633 7.212 8.107 1.00 . A A . 27 ASP OD2 1 1
13 27398 1 1 28 ALA C C -3.688 10.402 12.327 1.00 . A A . 28 ALA C 1 1
13 27399 1 1 28 ALA CA C -2.648 11.130 11.494 1.00 . A A . 28 ALA CA 1 1
13 27400 1 1 28 ALA CB C -3.099 12.586 11.300 1.00 . A A . 28 ALA CB 1 1
13 27401 1 1 28 ALA H H -2.611 11.143 9.437 1.00 . A A . 28 ALA H 1 1
13 27402 1 1 28 ALA HA H -1.717 11.084 12.038 1.00 . A A . 28 ALA HA 1 1
13 27403 1 1 28 ALA HB1 H -2.509 13.056 10.484 1.00 . A A . 28 ALA HB1 1 1
13 27404 1 1 28 ALA HB2 H -4.169 12.648 11.005 1.00 . A A . 28 ALA HB2 1 1
13 27405 1 1 28 ALA HB3 H -2.950 13.158 12.241 1.00 . A A . 28 ALA HB3 1 1
13 27406 1 1 28 ALA N N -2.407 10.543 10.207 1.00 . A A . 28 ALA N 1 1
13 27407 1 1 28 ALA O O -3.589 10.364 13.552 1.00 . A A . 28 ALA O 1 1
13 27408 1 1 29 VAL C C -5.681 7.805 12.773 1.00 . A A . 29 VAL C 1 1
13 27409 1 1 29 VAL CA C -5.807 9.297 12.543 1.00 . A A . 29 VAL CA 1 1
13 27410 1 1 29 VAL CB C -7.177 9.618 12.010 1.00 . A A . 29 VAL CB 1 1
13 27411 1 1 29 VAL CG1 C -7.318 11.120 11.685 1.00 . A A . 29 VAL CG1 1 1
13 27412 1 1 29 VAL CG2 C -7.665 8.676 10.910 1.00 . A A . 29 VAL CG2 1 1
13 27413 1 1 29 VAL H H -4.866 9.842 10.724 1.00 . A A . 29 VAL H 1 1
13 27414 1 1 29 VAL HA H -5.797 9.731 13.532 1.00 . A A . 29 VAL HA 1 1
13 27415 1 1 29 VAL HB H -7.840 9.420 12.880 1.00 . A A . 29 VAL HB 1 1
13 27416 1 1 29 VAL HG11 H -8.070 11.596 12.351 1.00 . A A . 29 VAL HG11 1 1
13 27417 1 1 29 VAL HG12 H -6.368 11.685 11.792 1.00 . A A . 29 VAL HG12 1 1
13 27418 1 1 29 VAL HG13 H -7.668 11.232 10.637 1.00 . A A . 29 VAL HG13 1 1
13 27419 1 1 29 VAL HG21 H -7.935 7.688 11.340 1.00 . A A . 29 VAL HG21 1 1
13 27420 1 1 29 VAL HG22 H -8.589 9.094 10.457 1.00 . A A . 29 VAL HG22 1 1
13 27421 1 1 29 VAL HG23 H -6.795 8.508 10.238 1.00 . A A . 29 VAL HG23 1 1
13 27422 1 1 29 VAL N N -4.738 9.817 11.713 1.00 . A A . 29 VAL N 1 1
13 27423 1 1 29 VAL O O -6.145 7.300 13.791 1.00 . A A . 29 VAL O 1 1
13 27424 1 1 30 MET C C -3.678 5.569 13.306 1.00 . A A . 30 MET C 1 1
13 27425 1 1 30 MET CA C -4.691 5.648 12.181 1.00 . A A . 30 MET CA 1 1
13 27426 1 1 30 MET CB C -4.178 4.860 10.943 1.00 . A A . 30 MET CB 1 1
13 27427 1 1 30 MET CE C -0.079 4.962 10.289 1.00 . A A . 30 MET CE 1 1
13 27428 1 1 30 MET CG C -2.753 5.199 10.460 1.00 . A A . 30 MET CG 1 1
13 27429 1 1 30 MET H H -4.722 7.419 11.002 1.00 . A A . 30 MET H 1 1
13 27430 1 1 30 MET HA H -5.587 5.162 12.538 1.00 . A A . 30 MET HA 1 1
13 27431 1 1 30 MET HB2 H -4.231 3.772 11.158 1.00 . A A . 30 MET HB2 1 1
13 27432 1 1 30 MET HB3 H -4.886 5.058 10.110 1.00 . A A . 30 MET HB3 1 1
13 27433 1 1 30 MET HE1 H -0.020 6.047 10.521 1.00 . A A . 30 MET HE1 1 1
13 27434 1 1 30 MET HE2 H 0.897 4.501 10.553 1.00 . A A . 30 MET HE2 1 1
13 27435 1 1 30 MET HE3 H -0.220 4.855 9.193 1.00 . A A . 30 MET HE3 1 1
13 27436 1 1 30 MET HG2 H -2.716 5.068 9.358 1.00 . A A . 30 MET HG2 1 1
13 27437 1 1 30 MET HG3 H -2.567 6.273 10.676 1.00 . A A . 30 MET HG3 1 1
13 27438 1 1 30 MET N N -5.007 7.040 11.879 1.00 . A A . 30 MET N 1 1
13 27439 1 1 30 MET O O -3.730 4.675 14.149 1.00 . A A . 30 MET O 1 1
13 27440 1 1 30 MET SD S -1.435 4.179 11.199 1.00 . A A . 30 MET SD 1 1
13 27441 1 1 31 GLN C C -2.279 6.972 15.750 1.00 . A A . 31 GLN C 1 1
13 27442 1 1 31 GLN CA C -1.731 6.611 14.395 1.00 . A A . 31 GLN CA 1 1
13 27443 1 1 31 GLN CB C -0.500 7.471 13.967 1.00 . A A . 31 GLN CB 1 1
13 27444 1 1 31 GLN CD C -0.473 9.779 15.064 1.00 . A A . 31 GLN CD 1 1
13 27445 1 1 31 GLN CG C -0.615 8.992 13.771 1.00 . A A . 31 GLN CG 1 1
13 27446 1 1 31 GLN H H -2.731 7.290 12.693 1.00 . A A . 31 GLN H 1 1
13 27447 1 1 31 GLN HA H -1.382 5.592 14.476 1.00 . A A . 31 GLN HA 1 1
13 27448 1 1 31 GLN HB2 H 0.338 7.257 14.665 1.00 . A A . 31 GLN HB2 1 1
13 27449 1 1 31 GLN HB3 H -0.228 7.079 12.964 1.00 . A A . 31 GLN HB3 1 1
13 27450 1 1 31 GLN HE21 H -2.446 10.279 14.955 1.00 . A A . 31 GLN HE21 1 1
13 27451 1 1 31 GLN HE22 H -1.704 10.573 16.493 1.00 . A A . 31 GLN HE22 1 1
13 27452 1 1 31 GLN HG2 H 0.171 9.353 13.074 1.00 . A A . 31 GLN HG2 1 1
13 27453 1 1 31 GLN HG3 H -1.606 9.211 13.319 1.00 . A A . 31 GLN HG3 1 1
13 27454 1 1 31 GLN N N -2.755 6.569 13.380 1.00 . A A . 31 GLN N 1 1
13 27455 1 1 31 GLN NE2 N -1.630 10.303 15.533 1.00 . A A . 31 GLN NE2 1 1
13 27456 1 1 31 GLN O O -1.714 6.641 16.789 1.00 . A A . 31 GLN O 1 1
13 27457 1 1 31 GLN OE1 O 0.613 9.918 15.630 1.00 . A A . 31 GLN OE1 1 1
13 27458 1 1 32 ASP C C -4.633 6.560 17.715 1.00 . A A . 32 ASP C 1 1
13 27459 1 1 32 ASP CA C -4.227 7.826 16.980 1.00 . A A . 32 ASP CA 1 1
13 27460 1 1 32 ASP CB C -5.503 8.661 16.711 1.00 . A A . 32 ASP CB 1 1
13 27461 1 1 32 ASP CG C -5.279 10.143 16.439 1.00 . A A . 32 ASP CG 1 1
13 27462 1 1 32 ASP H H -3.922 7.739 14.881 1.00 . A A . 32 ASP H 1 1
13 27463 1 1 32 ASP HA H -3.558 8.307 17.678 1.00 . A A . 32 ASP HA 1 1
13 27464 1 1 32 ASP HB2 H -6.076 8.235 15.860 1.00 . A A . 32 ASP HB2 1 1
13 27465 1 1 32 ASP HB3 H -6.168 8.602 17.599 1.00 . A A . 32 ASP HB3 1 1
13 27466 1 1 32 ASP N N -3.480 7.585 15.761 1.00 . A A . 32 ASP N 1 1
13 27467 1 1 32 ASP O O -4.602 6.523 18.942 1.00 . A A . 32 ASP O 1 1
13 27468 1 1 32 ASP OD1 O -4.210 10.678 16.823 1.00 . A A . 32 ASP OD1 1 1
13 27469 1 1 32 ASP OD2 O -6.231 10.762 15.888 1.00 . A A . 32 ASP OD2 1 1
13 27470 1 1 33 PHE C C -4.170 3.593 18.367 1.00 . A A . 33 PHE C 1 1
13 27471 1 1 33 PHE CA C -5.329 4.213 17.609 1.00 . A A . 33 PHE CA 1 1
13 27472 1 1 33 PHE CB C -5.937 3.276 16.524 1.00 . A A . 33 PHE CB 1 1
13 27473 1 1 33 PHE CD1 C -5.408 0.878 16.005 1.00 . A A . 33 PHE CD1 1 1
13 27474 1 1 33 PHE CD2 C -6.670 1.336 18.012 1.00 . A A . 33 PHE CD2 1 1
13 27475 1 1 33 PHE CE1 C -5.467 -0.494 16.274 1.00 . A A . 33 PHE CE1 1 1
13 27476 1 1 33 PHE CE2 C -6.789 -0.041 18.248 1.00 . A A . 33 PHE CE2 1 1
13 27477 1 1 33 PHE CG C -6.035 1.806 16.856 1.00 . A A . 33 PHE CG 1 1
13 27478 1 1 33 PHE CZ C -6.179 -0.958 17.385 1.00 . A A . 33 PHE CZ 1 1
13 27479 1 1 33 PHE H H -4.968 5.525 15.996 1.00 . A A . 33 PHE H 1 1
13 27480 1 1 33 PHE HA H -6.080 4.396 18.363 1.00 . A A . 33 PHE HA 1 1
13 27481 1 1 33 PHE HB2 H -6.973 3.625 16.328 1.00 . A A . 33 PHE HB2 1 1
13 27482 1 1 33 PHE HB3 H -5.391 3.395 15.564 1.00 . A A . 33 PHE HB3 1 1
13 27483 1 1 33 PHE HD1 H -4.878 1.230 15.132 1.00 . A A . 33 PHE HD1 1 1
13 27484 1 1 33 PHE HD2 H -7.117 2.037 18.702 1.00 . A A . 33 PHE HD2 1 1
13 27485 1 1 33 PHE HE1 H -4.960 -1.192 15.625 1.00 . A A . 33 PHE HE1 1 1
13 27486 1 1 33 PHE HE2 H -7.345 -0.392 19.105 1.00 . A A . 33 PHE HE2 1 1
13 27487 1 1 33 PHE HZ H -6.248 -2.018 17.581 1.00 . A A . 33 PHE HZ 1 1
13 27488 1 1 33 PHE N N -5.018 5.492 16.992 1.00 . A A . 33 PHE N 1 1
13 27489 1 1 33 PHE O O -4.346 3.166 19.504 1.00 . A A . 33 PHE O 1 1
13 27490 1 1 34 PHE C C -1.329 3.838 19.691 1.00 . A A . 34 PHE C 1 1
13 27491 1 1 34 PHE CA C -1.836 2.993 18.544 1.00 . A A . 34 PHE CA 1 1
13 27492 1 1 34 PHE CB C -0.674 2.603 17.620 1.00 . A A . 34 PHE CB 1 1
13 27493 1 1 34 PHE CD1 C 1.316 4.102 17.580 1.00 . A A . 34 PHE CD1 1 1
13 27494 1 1 34 PHE CD2 C -0.022 3.925 15.570 1.00 . A A . 34 PHE CD2 1 1
13 27495 1 1 34 PHE CE1 C 2.287 4.828 16.881 1.00 . A A . 34 PHE CE1 1 1
13 27496 1 1 34 PHE CE2 C 0.982 4.594 14.852 1.00 . A A . 34 PHE CE2 1 1
13 27497 1 1 34 PHE CG C 0.166 3.632 16.928 1.00 . A A . 34 PHE CG 1 1
13 27498 1 1 34 PHE CZ C 2.130 5.055 15.508 1.00 . A A . 34 PHE CZ 1 1
13 27499 1 1 34 PHE H H -2.788 3.912 16.886 1.00 . A A . 34 PHE H 1 1
13 27500 1 1 34 PHE HA H -2.172 2.063 18.979 1.00 . A A . 34 PHE HA 1 1
13 27501 1 1 34 PHE HB2 H 0.029 2.027 18.258 1.00 . A A . 34 PHE HB2 1 1
13 27502 1 1 34 PHE HB3 H -1.107 1.956 16.827 1.00 . A A . 34 PHE HB3 1 1
13 27503 1 1 34 PHE HD1 H 1.458 3.854 18.621 1.00 . A A . 34 PHE HD1 1 1
13 27504 1 1 34 PHE HD2 H -0.945 3.654 15.078 1.00 . A A . 34 PHE HD2 1 1
13 27505 1 1 34 PHE HE1 H 3.166 5.187 17.396 1.00 . A A . 34 PHE HE1 1 1
13 27506 1 1 34 PHE HE2 H 0.854 4.781 13.796 1.00 . A A . 34 PHE HE2 1 1
13 27507 1 1 34 PHE HZ H 2.887 5.596 14.960 1.00 . A A . 34 PHE HZ 1 1
13 27508 1 1 34 PHE N N -2.948 3.557 17.804 1.00 . A A . 34 PHE N 1 1
13 27509 1 1 34 PHE O O -0.917 3.340 20.738 1.00 . A A . 34 PHE O 1 1
13 27510 1 1 35 ASN C C -2.072 6.139 21.725 1.00 . A A . 35 ASN C 1 1
13 27511 1 1 35 ASN CA C -1.133 6.154 20.529 1.00 . A A . 35 ASN CA 1 1
13 27512 1 1 35 ASN CB C -1.128 7.556 19.903 1.00 . A A . 35 ASN CB 1 1
13 27513 1 1 35 ASN CG C 0.136 7.789 19.076 1.00 . A A . 35 ASN CG 1 1
13 27514 1 1 35 ASN H H -1.648 5.494 18.609 1.00 . A A . 35 ASN H 1 1
13 27515 1 1 35 ASN HA H -0.157 5.935 20.937 1.00 . A A . 35 ASN HA 1 1
13 27516 1 1 35 ASN HB2 H -2.029 7.677 19.265 1.00 . A A . 35 ASN HB2 1 1
13 27517 1 1 35 ASN HB3 H -1.151 8.328 20.701 1.00 . A A . 35 ASN HB3 1 1
13 27518 1 1 35 ASN HD21 H 0.802 8.963 17.542 1.00 . A A . 35 ASN HD21 1 1
13 27519 1 1 35 ASN HD22 H -0.845 9.221 17.993 1.00 . A A . 35 ASN HD22 1 1
13 27520 1 1 35 ASN N N -1.417 5.162 19.520 1.00 . A A . 35 ASN N 1 1
13 27521 1 1 35 ASN ND2 N 0.041 8.792 18.169 1.00 . A A . 35 ASN ND2 1 1
13 27522 1 1 35 ASN O O -1.742 6.709 22.760 1.00 . A A . 35 ASN O 1 1
13 27523 1 1 35 ASN OD1 O 1.175 7.148 19.250 1.00 . A A . 35 ASN OD1 1 1
13 27524 1 1 36 PHE C C -3.489 4.564 23.904 1.00 . A A . 36 PHE C 1 1
13 27525 1 1 36 PHE CA C -4.185 5.261 22.734 1.00 . A A . 36 PHE CA 1 1
13 27526 1 1 36 PHE CB C -5.399 4.402 22.253 1.00 . A A . 36 PHE CB 1 1
13 27527 1 1 36 PHE CD1 C -6.517 3.681 24.442 1.00 . A A . 36 PHE CD1 1 1
13 27528 1 1 36 PHE CD2 C -7.725 5.107 22.912 1.00 . A A . 36 PHE CD2 1 1
13 27529 1 1 36 PHE CE1 C -7.568 3.767 25.359 1.00 . A A . 36 PHE CE1 1 1
13 27530 1 1 36 PHE CE2 C -8.795 5.174 23.813 1.00 . A A . 36 PHE CE2 1 1
13 27531 1 1 36 PHE CG C -6.554 4.397 23.232 1.00 . A A . 36 PHE CG 1 1
13 27532 1 1 36 PHE CZ C -8.701 4.524 25.048 1.00 . A A . 36 PHE CZ 1 1
13 27533 1 1 36 PHE H H -3.517 5.082 20.760 1.00 . A A . 36 PHE H 1 1
13 27534 1 1 36 PHE HA H -4.521 6.231 23.072 1.00 . A A . 36 PHE HA 1 1
13 27535 1 1 36 PHE HB2 H -5.762 4.811 21.286 1.00 . A A . 36 PHE HB2 1 1
13 27536 1 1 36 PHE HB3 H -5.091 3.350 22.074 1.00 . A A . 36 PHE HB3 1 1
13 27537 1 1 36 PHE HD1 H -5.641 3.108 24.706 1.00 . A A . 36 PHE HD1 1 1
13 27538 1 1 36 PHE HD2 H -7.787 5.625 21.967 1.00 . A A . 36 PHE HD2 1 1
13 27539 1 1 36 PHE HE1 H -7.497 3.261 26.311 1.00 . A A . 36 PHE HE1 1 1
13 27540 1 1 36 PHE HE2 H -9.684 5.734 23.561 1.00 . A A . 36 PHE HE2 1 1
13 27541 1 1 36 PHE HZ H -9.496 4.612 25.773 1.00 . A A . 36 PHE HZ 1 1
13 27542 1 1 36 PHE N N -3.237 5.453 21.642 1.00 . A A . 36 PHE N 1 1
13 27543 1 1 36 PHE O O -3.704 4.888 25.068 1.00 . A A . 36 PHE O 1 1
13 27544 1 1 37 TRP C C -0.915 3.441 25.365 1.00 . A A . 37 TRP C 1 1
13 27545 1 1 37 TRP CA C -1.957 2.700 24.543 1.00 . A A . 37 TRP CA 1 1
13 27546 1 1 37 TRP CB C -1.281 1.508 23.822 1.00 . A A . 37 TRP CB 1 1
13 27547 1 1 37 TRP CD1 C -1.801 0.443 21.559 1.00 . A A . 37 TRP CD1 1 1
13 27548 1 1 37 TRP CD2 C -3.588 0.493 22.922 1.00 . A A . 37 TRP CD2 1 1
13 27549 1 1 37 TRP CE2 C -3.983 -0.007 21.662 1.00 . A A . 37 TRP CE2 1 1
13 27550 1 1 37 TRP CE3 C -4.528 0.681 23.938 1.00 . A A . 37 TRP CE3 1 1
13 27551 1 1 37 TRP CG C -2.169 0.756 22.837 1.00 . A A . 37 TRP CG 1 1
13 27552 1 1 37 TRP CH2 C -6.262 -0.085 22.403 1.00 . A A . 37 TRP CH2 1 1
13 27553 1 1 37 TRP CZ2 C -5.310 -0.313 21.402 1.00 . A A . 37 TRP CZ2 1 1
13 27554 1 1 37 TRP CZ3 C -5.872 0.403 23.654 1.00 . A A . 37 TRP CZ3 1 1
13 27555 1 1 37 TRP H H -2.464 3.347 22.634 1.00 . A A . 37 TRP H 1 1
13 27556 1 1 37 TRP HA H -2.691 2.340 25.249 1.00 . A A . 37 TRP HA 1 1
13 27557 1 1 37 TRP HB2 H -0.395 1.878 23.262 1.00 . A A . 37 TRP HB2 1 1
13 27558 1 1 37 TRP HB3 H -0.921 0.769 24.570 1.00 . A A . 37 TRP HB3 1 1
13 27559 1 1 37 TRP HD1 H -0.827 0.681 21.158 1.00 . A A . 37 TRP HD1 1 1
13 27560 1 1 37 TRP HE1 H -2.880 -0.330 19.917 1.00 . A A . 37 TRP HE1 1 1
13 27561 1 1 37 TRP HE3 H -4.265 1.041 24.922 1.00 . A A . 37 TRP HE3 1 1
13 27562 1 1 37 TRP HH2 H -7.304 -0.290 22.210 1.00 . A A . 37 TRP HH2 1 1
13 27563 1 1 37 TRP HZ2 H -5.619 -0.705 20.444 1.00 . A A . 37 TRP HZ2 1 1
13 27564 1 1 37 TRP HZ3 H -6.624 0.591 24.407 1.00 . A A . 37 TRP HZ3 1 1
13 27565 1 1 37 TRP N N -2.637 3.560 23.592 1.00 . A A . 37 TRP N 1 1
13 27566 1 1 37 TRP NE1 N -2.870 -0.062 20.856 1.00 . A A . 37 TRP NE1 1 1
13 27567 1 1 37 TRP O O -0.526 2.987 26.440 1.00 . A A . 37 TRP O 1 1
13 27568 1 1 38 LYS C C -0.107 5.980 26.874 1.00 . A A . 38 LYS C 1 1
13 27569 1 1 38 LYS CA C 0.503 5.469 25.571 1.00 . A A . 38 LYS CA 1 1
13 27570 1 1 38 LYS CB C 0.904 6.692 24.701 1.00 . A A . 38 LYS CB 1 1
13 27571 1 1 38 LYS CD C 3.330 7.036 25.601 1.00 . A A . 38 LYS CD 1 1
13 27572 1 1 38 LYS CE C 4.088 6.488 24.385 1.00 . A A . 38 LYS CE 1 1
13 27573 1 1 38 LYS CG C 1.945 7.655 25.314 1.00 . A A . 38 LYS CG 1 1
13 27574 1 1 38 LYS H H -0.769 4.921 23.979 1.00 . A A . 38 LYS H 1 1
13 27575 1 1 38 LYS HA H 1.377 4.879 25.805 1.00 . A A . 38 LYS HA 1 1
13 27576 1 1 38 LYS HB2 H 1.261 6.335 23.711 1.00 . A A . 38 LYS HB2 1 1
13 27577 1 1 38 LYS HB3 H -0.015 7.284 24.507 1.00 . A A . 38 LYS HB3 1 1
13 27578 1 1 38 LYS HD2 H 3.963 7.806 26.091 1.00 . A A . 38 LYS HD2 1 1
13 27579 1 1 38 LYS HD3 H 3.208 6.207 26.331 1.00 . A A . 38 LYS HD3 1 1
13 27580 1 1 38 LYS HE2 H 5.041 6.021 24.713 1.00 . A A . 38 LYS HE2 1 1
13 27581 1 1 38 LYS HE3 H 3.486 5.734 23.835 1.00 . A A . 38 LYS HE3 1 1
13 27582 1 1 38 LYS HG2 H 2.079 8.511 24.618 1.00 . A A . 38 LYS HG2 1 1
13 27583 1 1 38 LYS HG3 H 1.543 8.074 26.261 1.00 . A A . 38 LYS HG3 1 1
13 27584 1 1 38 LYS HZ1 H 4.979 7.195 22.656 1.00 . A A . 38 LYS HZ1 1 1
13 27585 1 1 38 LYS HZ2 H 3.550 8.002 23.091 1.00 . A A . 38 LYS HZ2 1 1
13 27586 1 1 38 LYS HZ3 H 4.987 8.301 23.948 1.00 . A A . 38 LYS HZ3 1 1
13 27587 1 1 38 LYS N N -0.431 4.604 24.861 1.00 . A A . 38 LYS N 1 1
13 27588 1 1 38 LYS NZ N 4.429 7.579 23.451 1.00 . A A . 38 LYS NZ 1 1
13 27589 1 1 38 LYS O O -1.205 6.536 26.903 1.00 . A A . 38 LYS O 1 1
13 27590 1 1 39 GLU C C -0.265 7.514 29.560 1.00 . A A . 39 GLU C 1 1
13 27591 1 1 39 GLU CA C 0.022 6.040 29.320 1.00 . A A . 39 GLU CA 1 1
13 27592 1 1 39 GLU CB C 0.938 5.493 30.447 1.00 . A A . 39 GLU CB 1 1
13 27593 1 1 39 GLU CD C 1.997 3.422 31.514 1.00 . A A . 39 GLU CD 1 1
13 27594 1 1 39 GLU CG C 1.065 3.948 30.422 1.00 . A A . 39 GLU CG 1 1
13 27595 1 1 39 GLU H H 1.519 5.406 28.001 1.00 . A A . 39 GLU H 1 1
13 27596 1 1 39 GLU HA H -0.919 5.512 29.363 1.00 . A A . 39 GLU HA 1 1
13 27597 1 1 39 GLU HB2 H 1.941 5.959 30.347 1.00 . A A . 39 GLU HB2 1 1
13 27598 1 1 39 GLU HB3 H 0.524 5.796 31.433 1.00 . A A . 39 GLU HB3 1 1
13 27599 1 1 39 GLU HG2 H 0.067 3.484 30.572 1.00 . A A . 39 GLU HG2 1 1
13 27600 1 1 39 GLU HG3 H 1.468 3.598 29.448 1.00 . A A . 39 GLU HG3 1 1
13 27601 1 1 39 GLU N N 0.601 5.796 28.014 1.00 . A A . 39 GLU N 1 1
13 27602 1 1 39 GLU O O 0.612 8.370 29.467 1.00 . A A . 39 GLU O 1 1
13 27603 1 1 39 GLU OE1 O 3.213 3.739 31.450 1.00 . A A . 39 GLU OE1 1 1
13 27604 1 1 39 GLU OE2 O 1.499 2.691 32.409 1.00 . A A . 39 GLU OE2 1 1
13 27605 1 1 40 GLY C C -2.463 9.909 28.864 1.00 . A A . 40 GLY C 1 1
13 27606 1 1 40 GLY CA C -2.003 9.187 30.106 1.00 . A A . 40 GLY CA 1 1
13 27607 1 1 40 GLY H H -2.237 7.114 29.926 1.00 . A A . 40 GLY H 1 1
13 27608 1 1 40 GLY HA2 H -2.856 9.131 30.767 1.00 . A A . 40 GLY HA2 1 1
13 27609 1 1 40 GLY HA3 H -1.196 9.766 30.528 1.00 . A A . 40 GLY HA3 1 1
13 27610 1 1 40 GLY N N -1.543 7.828 29.876 1.00 . A A . 40 GLY N 1 1
13 27611 1 1 40 GLY O O -2.949 11.032 28.966 1.00 . A A . 40 GLY O 1 1
13 27612 1 1 41 TYR C C -4.075 10.000 26.100 1.00 . A A . 41 TYR C 1 1
13 27613 1 1 41 TYR CA C -2.598 10.029 26.424 1.00 . A A . 41 TYR CA 1 1
13 27614 1 1 41 TYR CB C -1.792 9.430 25.250 1.00 . A A . 41 TYR CB 1 1
13 27615 1 1 41 TYR CD1 C -2.197 10.065 22.811 1.00 . A A . 41 TYR CD1 1 1
13 27616 1 1 41 TYR CD2 C -1.020 11.581 24.287 1.00 . A A . 41 TYR CD2 1 1
13 27617 1 1 41 TYR CE1 C -2.050 10.980 21.757 1.00 . A A . 41 TYR CE1 1 1
13 27618 1 1 41 TYR CE2 C -0.876 12.500 23.240 1.00 . A A . 41 TYR CE2 1 1
13 27619 1 1 41 TYR CG C -1.692 10.368 24.083 1.00 . A A . 41 TYR CG 1 1
13 27620 1 1 41 TYR CZ C -1.397 12.201 21.975 1.00 . A A . 41 TYR CZ 1 1
13 27621 1 1 41 TYR H H -1.911 8.418 27.533 1.00 . A A . 41 TYR H 1 1
13 27622 1 1 41 TYR HA H -2.327 11.067 26.555 1.00 . A A . 41 TYR HA 1 1
13 27623 1 1 41 TYR HB2 H -0.758 9.205 25.589 1.00 . A A . 41 TYR HB2 1 1
13 27624 1 1 41 TYR HB3 H -2.292 8.499 24.910 1.00 . A A . 41 TYR HB3 1 1
13 27625 1 1 41 TYR HD1 H -2.676 9.110 22.650 1.00 . A A . 41 TYR HD1 1 1
13 27626 1 1 41 TYR HD2 H -0.614 11.778 25.268 1.00 . A A . 41 TYR HD2 1 1
13 27627 1 1 41 TYR HE1 H -2.439 10.743 20.778 1.00 . A A . 41 TYR HE1 1 1
13 27628 1 1 41 TYR HE2 H -0.362 13.436 23.400 1.00 . A A . 41 TYR HE2 1 1
13 27629 1 1 41 TYR HH H -1.674 12.766 20.144 1.00 . A A . 41 TYR HH 1 1
13 27630 1 1 41 TYR N N -2.323 9.318 27.653 1.00 . A A . 41 TYR N 1 1
13 27631 1 1 41 TYR O O -4.741 8.968 26.150 1.00 . A A . 41 TYR O 1 1
13 27632 1 1 41 TYR OH O -1.253 13.132 20.925 1.00 . A A . 41 TYR OH 1 1
13 27633 1 1 42 GLN C C -6.291 11.139 23.981 1.00 . A A . 42 GLN C 1 1
13 27634 1 1 42 GLN CA C -6.037 11.268 25.473 1.00 . A A . 42 GLN CA 1 1
13 27635 1 1 42 GLN CB C -6.659 12.550 26.094 1.00 . A A . 42 GLN CB 1 1
13 27636 1 1 42 GLN CD C -4.964 14.396 25.460 1.00 . A A . 42 GLN CD 1 1
13 27637 1 1 42 GLN CG C -6.409 13.898 25.392 1.00 . A A . 42 GLN CG 1 1
13 27638 1 1 42 GLN H H -4.059 11.988 25.660 1.00 . A A . 42 GLN H 1 1
13 27639 1 1 42 GLN HA H -6.585 10.479 25.967 1.00 . A A . 42 GLN HA 1 1
13 27640 1 1 42 GLN HB2 H -7.760 12.401 26.113 1.00 . A A . 42 GLN HB2 1 1
13 27641 1 1 42 GLN HB3 H -6.329 12.621 27.152 1.00 . A A . 42 GLN HB3 1 1
13 27642 1 1 42 GLN HE21 H -4.578 13.596 23.622 1.00 . A A . 42 GLN HE21 1 1
13 27643 1 1 42 GLN HE22 H -3.261 14.497 24.349 1.00 . A A . 42 GLN HE22 1 1
13 27644 1 1 42 GLN HG2 H -6.749 13.793 24.340 1.00 . A A . 42 GLN HG2 1 1
13 27645 1 1 42 GLN HG3 H -7.045 14.660 25.891 1.00 . A A . 42 GLN HG3 1 1
13 27646 1 1 42 GLN N N -4.628 11.174 25.752 1.00 . A A . 42 GLN N 1 1
13 27647 1 1 42 GLN NE2 N -4.194 14.139 24.369 1.00 . A A . 42 GLN NE2 1 1
13 27648 1 1 42 GLN O O -5.878 11.950 23.151 1.00 . A A . 42 GLN O 1 1
13 27649 1 1 42 GLN OE1 O -4.531 14.997 26.444 1.00 . A A . 42 GLN OE1 1 1
13 27650 1 1 43 ILE C C -9.105 10.118 22.390 1.00 . A A . 43 ILE C 1 1
13 27651 1 1 43 ILE CA C -7.608 9.898 22.302 1.00 . A A . 43 ILE CA 1 1
13 27652 1 1 43 ILE CB C -7.311 8.524 21.762 1.00 . A A . 43 ILE CB 1 1
13 27653 1 1 43 ILE CD1 C -5.051 9.241 20.729 1.00 . A A . 43 ILE CD1 1 1
13 27654 1 1 43 ILE CG1 C -5.791 8.295 21.676 1.00 . A A . 43 ILE CG1 1 1
13 27655 1 1 43 ILE CG2 C -7.982 8.271 20.392 1.00 . A A . 43 ILE CG2 1 1
13 27656 1 1 43 ILE H H -6.949 9.250 24.181 1.00 . A A . 43 ILE H 1 1
13 27657 1 1 43 ILE HA H -7.207 10.635 21.622 1.00 . A A . 43 ILE HA 1 1
13 27658 1 1 43 ILE HB H -7.710 7.775 22.480 1.00 . A A . 43 ILE HB 1 1
13 27659 1 1 43 ILE HD11 H -5.712 9.582 19.903 1.00 . A A . 43 ILE HD11 1 1
13 27660 1 1 43 ILE HD12 H -4.725 10.144 21.288 1.00 . A A . 43 ILE HD12 1 1
13 27661 1 1 43 ILE HD13 H -4.162 8.721 20.314 1.00 . A A . 43 ILE HD13 1 1
13 27662 1 1 43 ILE HG12 H -5.328 8.359 22.685 1.00 . A A . 43 ILE HG12 1 1
13 27663 1 1 43 ILE HG13 H -5.654 7.243 21.347 1.00 . A A . 43 ILE HG13 1 1
13 27664 1 1 43 ILE HG21 H -9.058 8.030 20.532 1.00 . A A . 43 ILE HG21 1 1
13 27665 1 1 43 ILE HG22 H -7.887 9.157 19.728 1.00 . A A . 43 ILE HG22 1 1
13 27666 1 1 43 ILE HG23 H -7.493 7.409 19.889 1.00 . A A . 43 ILE HG23 1 1
13 27667 1 1 43 ILE N N -7.011 10.066 23.612 1.00 . A A . 43 ILE N 1 1
13 27668 1 1 43 ILE O O -9.823 9.425 23.109 1.00 . A A . 43 ILE O 1 1
13 27669 1 1 44 THR C C -11.555 11.674 20.267 1.00 . A A . 44 THR C 1 1
13 27670 1 1 44 THR CA C -10.992 11.573 21.669 1.00 . A A . 44 THR CA 1 1
13 27671 1 1 44 THR CB C -11.191 12.919 22.372 1.00 . A A . 44 THR CB 1 1
13 27672 1 1 44 THR CG2 C -10.730 12.818 23.838 1.00 . A A . 44 THR CG2 1 1
13 27673 1 1 44 THR H H -8.975 11.674 21.092 1.00 . A A . 44 THR H 1 1
13 27674 1 1 44 THR HA H -11.591 10.836 22.183 1.00 . A A . 44 THR HA 1 1
13 27675 1 1 44 THR HB H -12.268 13.189 22.371 1.00 . A A . 44 THR HB 1 1
13 27676 1 1 44 THR HG1 H -10.983 14.274 21.012 1.00 . A A . 44 THR HG1 1 1
13 27677 1 1 44 THR HG21 H -9.640 12.606 23.882 1.00 . A A . 44 THR HG21 1 1
13 27678 1 1 44 THR HG22 H -10.923 13.775 24.367 1.00 . A A . 44 THR HG22 1 1
13 27679 1 1 44 THR HG23 H -11.273 12.002 24.362 1.00 . A A . 44 THR HG23 1 1
13 27680 1 1 44 THR N N -9.600 11.129 21.646 1.00 . A A . 44 THR N 1 1
13 27681 1 1 44 THR O O -12.670 12.150 20.070 1.00 . A A . 44 THR O 1 1
13 27682 1 1 44 THR OG1 O -10.457 13.977 21.758 1.00 . A A . 44 THR OG1 1 1
13 27683 1 1 45 ASN C C -11.918 10.625 17.188 1.00 . A A . 45 ASN C 1 1
13 27684 1 1 45 ASN CA C -11.017 11.631 17.865 1.00 . A A . 45 ASN CA 1 1
13 27685 1 1 45 ASN CB C -9.669 11.774 17.114 1.00 . A A . 45 ASN CB 1 1
13 27686 1 1 45 ASN CG C -9.866 12.396 15.731 1.00 . A A . 45 ASN CG 1 1
13 27687 1 1 45 ASN H H -9.929 10.772 19.412 1.00 . A A . 45 ASN H 1 1
13 27688 1 1 45 ASN HA H -11.535 12.578 17.832 1.00 . A A . 45 ASN HA 1 1
13 27689 1 1 45 ASN HB2 H -8.997 12.442 17.694 1.00 . A A . 45 ASN HB2 1 1
13 27690 1 1 45 ASN HB3 H -9.183 10.779 17.021 1.00 . A A . 45 ASN HB3 1 1
13 27691 1 1 45 ASN HD21 H -8.407 11.196 14.961 1.00 . A A . 45 ASN HD21 1 1
13 27692 1 1 45 ASN HD22 H -9.126 12.349 13.849 1.00 . A A . 45 ASN HD22 1 1
13 27693 1 1 45 ASN N N -10.767 11.285 19.243 1.00 . A A . 45 ASN N 1 1
13 27694 1 1 45 ASN ND2 N -9.051 11.933 14.755 1.00 . A A . 45 ASN ND2 1 1
13 27695 1 1 45 ASN O O -11.694 9.422 17.261 1.00 . A A . 45 ASN O 1 1
13 27696 1 1 45 ASN OD1 O -10.738 13.243 15.525 1.00 . A A . 45 ASN OD1 1 1
13 27697 1 1 46 ARG C C -13.495 9.320 14.836 1.00 . A A . 46 ARG C 1 1
13 27698 1 1 46 ARG CA C -13.999 10.353 15.831 1.00 . A A . 46 ARG CA 1 1
13 27699 1 1 46 ARG CB C -14.988 11.334 15.148 1.00 . A A . 46 ARG CB 1 1
13 27700 1 1 46 ARG CD C -15.289 13.282 13.509 1.00 . A A . 46 ARG CD 1 1
13 27701 1 1 46 ARG CG C -14.391 12.126 13.967 1.00 . A A . 46 ARG CG 1 1
13 27702 1 1 46 ARG CZ C -13.665 14.781 12.275 1.00 . A A . 46 ARG CZ 1 1
13 27703 1 1 46 ARG H H -13.042 12.108 16.371 1.00 . A A . 46 ARG H 1 1
13 27704 1 1 46 ARG HA H -14.509 9.815 16.616 1.00 . A A . 46 ARG HA 1 1
13 27705 1 1 46 ARG HB2 H -15.879 10.780 14.782 1.00 . A A . 46 ARG HB2 1 1
13 27706 1 1 46 ARG HB3 H -15.341 12.060 15.912 1.00 . A A . 46 ARG HB3 1 1
13 27707 1 1 46 ARG HD2 H -16.299 12.900 13.249 1.00 . A A . 46 ARG HD2 1 1
13 27708 1 1 46 ARG HD3 H -15.393 14.060 14.296 1.00 . A A . 46 ARG HD3 1 1
13 27709 1 1 46 ARG HE H -15.106 13.633 11.386 1.00 . A A . 46 ARG HE 1 1
13 27710 1 1 46 ARG HG2 H -13.390 12.518 14.248 1.00 . A A . 46 ARG HG2 1 1
13 27711 1 1 46 ARG HG3 H -14.249 11.433 13.111 1.00 . A A . 46 ARG HG3 1 1
13 27712 1 1 46 ARG HH11 H -13.442 14.785 14.301 1.00 . A A . 46 ARG HH11 1 1
13 27713 1 1 46 ARG HH12 H -12.311 15.796 13.458 1.00 . A A . 46 ARG HH12 1 1
13 27714 1 1 46 ARG HH21 H -13.625 14.970 10.234 1.00 . A A . 46 ARG HH21 1 1
13 27715 1 1 46 ARG HH22 H -12.428 15.905 11.068 1.00 . A A . 46 ARG HH22 1 1
13 27716 1 1 46 ARG N N -12.933 11.120 16.449 1.00 . A A . 46 ARG N 1 1
13 27717 1 1 46 ARG NE N -14.709 13.896 12.265 1.00 . A A . 46 ARG NE 1 1
13 27718 1 1 46 ARG NH1 N -13.093 15.173 13.448 1.00 . A A . 46 ARG NH1 1 1
13 27719 1 1 46 ARG NH2 N -13.198 15.267 11.088 1.00 . A A . 46 ARG NH2 1 1
13 27720 1 1 46 ARG O O -14.024 8.217 14.736 1.00 . A A . 46 ARG O 1 1
13 27721 1 1 47 GLU C C -10.994 7.569 13.997 1.00 . A A . 47 GLU C 1 1
13 27722 1 1 47 GLU CA C -11.647 8.724 13.303 1.00 . A A . 47 GLU CA 1 1
13 27723 1 1 47 GLU CB C -10.593 9.461 12.467 1.00 . A A . 47 GLU CB 1 1
13 27724 1 1 47 GLU CD C -10.446 11.325 10.647 1.00 . A A . 47 GLU CD 1 1
13 27725 1 1 47 GLU CG C -11.156 10.082 11.172 1.00 . A A . 47 GLU CG 1 1
13 27726 1 1 47 GLU H H -11.957 10.519 14.302 1.00 . A A . 47 GLU H 1 1
13 27727 1 1 47 GLU HA H -12.355 8.268 12.626 1.00 . A A . 47 GLU HA 1 1
13 27728 1 1 47 GLU HB2 H -10.138 10.247 13.106 1.00 . A A . 47 GLU HB2 1 1
13 27729 1 1 47 GLU HB3 H -9.791 8.730 12.227 1.00 . A A . 47 GLU HB3 1 1
13 27730 1 1 47 GLU HG2 H -11.168 9.310 10.373 1.00 . A A . 47 GLU HG2 1 1
13 27731 1 1 47 GLU HG3 H -12.214 10.373 11.348 1.00 . A A . 47 GLU HG3 1 1
13 27732 1 1 47 GLU N N -12.390 9.637 14.133 1.00 . A A . 47 GLU N 1 1
13 27733 1 1 47 GLU O O -10.832 6.517 13.383 1.00 . A A . 47 GLU O 1 1
13 27734 1 1 47 GLU OE1 O -10.339 12.312 11.421 1.00 . A A . 47 GLU OE1 1 1
13 27735 1 1 47 GLU OE2 O -10.027 11.305 9.461 1.00 . A A . 47 GLU OE2 1 1
13 27736 1 1 48 ALA C C -10.909 5.388 16.052 1.00 . A A . 48 ALA C 1 1
13 27737 1 1 48 ALA CA C -9.998 6.609 16.014 1.00 . A A . 48 ALA CA 1 1
13 27738 1 1 48 ALA CB C -9.628 6.986 17.472 1.00 . A A . 48 ALA CB 1 1
13 27739 1 1 48 ALA H H -10.746 8.591 15.731 1.00 . A A . 48 ALA H 1 1
13 27740 1 1 48 ALA HA H -9.103 6.326 15.479 1.00 . A A . 48 ALA HA 1 1
13 27741 1 1 48 ALA HB1 H -8.899 6.250 17.874 1.00 . A A . 48 ALA HB1 1 1
13 27742 1 1 48 ALA HB2 H -9.152 7.990 17.488 1.00 . A A . 48 ALA HB2 1 1
13 27743 1 1 48 ALA HB3 H -10.499 6.995 18.162 1.00 . A A . 48 ALA HB3 1 1
13 27744 1 1 48 ALA N N -10.607 7.713 15.280 1.00 . A A . 48 ALA N 1 1
13 27745 1 1 48 ALA O O -10.479 4.277 15.783 1.00 . A A . 48 ALA O 1 1
13 27746 1 1 49 GLY C C -13.324 3.821 14.927 1.00 . A A . 49 GLY C 1 1
13 27747 1 1 49 GLY CA C -13.186 4.466 16.267 1.00 . A A . 49 GLY CA 1 1
13 27748 1 1 49 GLY H H -12.570 6.502 16.310 1.00 . A A . 49 GLY H 1 1
13 27749 1 1 49 GLY HA2 H -12.826 3.718 16.957 1.00 . A A . 49 GLY HA2 1 1
13 27750 1 1 49 GLY HA3 H -14.172 4.813 16.540 1.00 . A A . 49 GLY HA3 1 1
13 27751 1 1 49 GLY N N -12.227 5.567 16.277 1.00 . A A . 49 GLY N 1 1
13 27752 1 1 49 GLY O O -13.482 2.607 14.838 1.00 . A A . 49 GLY O 1 1
13 27753 1 1 50 CYS C C -12.272 3.282 12.088 1.00 . A A . 50 CYS C 1 1
13 27754 1 1 50 CYS CA C -13.406 4.210 12.475 1.00 . A A . 50 CYS CA 1 1
13 27755 1 1 50 CYS CB C -13.423 5.408 11.488 1.00 . A A . 50 CYS CB 1 1
13 27756 1 1 50 CYS H H -13.092 5.615 13.966 1.00 . A A . 50 CYS H 1 1
13 27757 1 1 50 CYS HA H -14.316 3.635 12.384 1.00 . A A . 50 CYS HA 1 1
13 27758 1 1 50 CYS HB2 H -12.485 5.993 11.597 1.00 . A A . 50 CYS HB2 1 1
13 27759 1 1 50 CYS HB3 H -13.436 5.006 10.453 1.00 . A A . 50 CYS HB3 1 1
13 27760 1 1 50 CYS N N -13.269 4.641 13.851 1.00 . A A . 50 CYS N 1 1
13 27761 1 1 50 CYS O O -12.494 2.259 11.446 1.00 . A A . 50 CYS O 1 1
13 27762 1 1 50 CYS SG S -14.857 6.534 11.635 1.00 . A A . 50 CYS SG 1 1
13 27763 1 1 51 VAL C C -10.045 1.464 13.208 1.00 . A A . 51 VAL C 1 1
13 27764 1 1 51 VAL CA C -9.905 2.678 12.326 1.00 . A A . 51 VAL CA 1 1
13 27765 1 1 51 VAL CB C -8.518 3.346 12.432 1.00 . A A . 51 VAL CB 1 1
13 27766 1 1 51 VAL CG1 C -8.289 4.171 13.709 1.00 . A A . 51 VAL CG1 1 1
13 27767 1 1 51 VAL CG2 C -7.409 2.272 12.457 1.00 . A A . 51 VAL CG2 1 1
13 27768 1 1 51 VAL H H -10.894 4.342 13.153 1.00 . A A . 51 VAL H 1 1
13 27769 1 1 51 VAL HA H -9.980 2.292 11.321 1.00 . A A . 51 VAL HA 1 1
13 27770 1 1 51 VAL HB H -8.392 4.008 11.548 1.00 . A A . 51 VAL HB 1 1
13 27771 1 1 51 VAL HG11 H -7.212 4.423 13.810 1.00 . A A . 51 VAL HG11 1 1
13 27772 1 1 51 VAL HG12 H -8.830 5.141 13.669 1.00 . A A . 51 VAL HG12 1 1
13 27773 1 1 51 VAL HG13 H -8.586 3.593 14.609 1.00 . A A . 51 VAL HG13 1 1
13 27774 1 1 51 VAL HG21 H -7.568 1.420 11.763 1.00 . A A . 51 VAL HG21 1 1
13 27775 1 1 51 VAL HG22 H -6.422 2.748 12.273 1.00 . A A . 51 VAL HG22 1 1
13 27776 1 1 51 VAL HG23 H -7.390 1.848 13.483 1.00 . A A . 51 VAL HG23 1 1
13 27777 1 1 51 VAL N N -11.019 3.599 12.499 1.00 . A A . 51 VAL N 1 1
13 27778 1 1 51 VAL O O -9.874 0.349 12.743 1.00 . A A . 51 VAL O 1 1
13 27779 1 1 52 ILE C C -11.439 -0.613 14.980 1.00 . A A . 52 ILE C 1 1
13 27780 1 1 52 ILE CA C -10.526 0.511 15.431 1.00 . A A . 52 ILE CA 1 1
13 27781 1 1 52 ILE CB C -10.951 1.040 16.797 1.00 . A A . 52 ILE CB 1 1
13 27782 1 1 52 ILE CD1 C -10.136 2.904 18.512 1.00 . A A . 52 ILE CD1 1 1
13 27783 1 1 52 ILE CG1 C -9.815 1.875 17.411 1.00 . A A . 52 ILE CG1 1 1
13 27784 1 1 52 ILE CG2 C -11.390 -0.111 17.723 1.00 . A A . 52 ILE CG2 1 1
13 27785 1 1 52 ILE H H -10.646 2.532 14.813 1.00 . A A . 52 ILE H 1 1
13 27786 1 1 52 ILE HA H -9.538 0.083 15.519 1.00 . A A . 52 ILE HA 1 1
13 27787 1 1 52 ILE HB H -11.806 1.730 16.627 1.00 . A A . 52 ILE HB 1 1
13 27788 1 1 52 ILE HD11 H -9.344 3.673 18.390 1.00 . A A . 52 ILE HD11 1 1
13 27789 1 1 52 ILE HD12 H -11.122 3.408 18.427 1.00 . A A . 52 ILE HD12 1 1
13 27790 1 1 52 ILE HD13 H -10.041 2.433 19.514 1.00 . A A . 52 ILE HD13 1 1
13 27791 1 1 52 ILE HG12 H -9.106 1.134 17.838 1.00 . A A . 52 ILE HG12 1 1
13 27792 1 1 52 ILE HG13 H -9.267 2.404 16.602 1.00 . A A . 52 ILE HG13 1 1
13 27793 1 1 52 ILE HG21 H -10.615 -0.907 17.746 1.00 . A A . 52 ILE HG21 1 1
13 27794 1 1 52 ILE HG22 H -11.600 0.251 18.753 1.00 . A A . 52 ILE HG22 1 1
13 27795 1 1 52 ILE HG23 H -12.298 -0.597 17.306 1.00 . A A . 52 ILE HG23 1 1
13 27796 1 1 52 ILE N N -10.459 1.612 14.476 1.00 . A A . 52 ILE N 1 1
13 27797 1 1 52 ILE O O -11.068 -1.785 15.018 1.00 . A A . 52 ILE O 1 1
13 27798 1 1 53 LEU C C -13.129 -1.947 12.706 1.00 . A A . 53 LEU C 1 1
13 27799 1 1 53 LEU CA C -13.585 -1.250 13.972 1.00 . A A . 53 LEU CA 1 1
13 27800 1 1 53 LEU CB C -14.986 -0.595 13.825 1.00 . A A . 53 LEU CB 1 1
13 27801 1 1 53 LEU CD1 C -15.199 0.298 11.387 1.00 . A A . 53 LEU CD1 1 1
13 27802 1 1 53 LEU CD2 C -16.345 1.473 13.288 1.00 . A A . 53 LEU CD2 1 1
13 27803 1 1 53 LEU CG C -15.124 0.626 12.885 1.00 . A A . 53 LEU CG 1 1
13 27804 1 1 53 LEU H H -12.905 0.683 14.439 1.00 . A A . 53 LEU H 1 1
13 27805 1 1 53 LEU HA H -13.646 -2.016 14.732 1.00 . A A . 53 LEU HA 1 1
13 27806 1 1 53 LEU HB2 H -15.705 -1.373 13.490 1.00 . A A . 53 LEU HB2 1 1
13 27807 1 1 53 LEU HB3 H -15.282 -0.263 14.843 1.00 . A A . 53 LEU HB3 1 1
13 27808 1 1 53 LEU HD11 H -16.255 0.195 11.058 1.00 . A A . 53 LEU HD11 1 1
13 27809 1 1 53 LEU HD12 H -14.711 1.126 10.829 1.00 . A A . 53 LEU HD12 1 1
13 27810 1 1 53 LEU HD13 H -14.677 -0.655 11.156 1.00 . A A . 53 LEU HD13 1 1
13 27811 1 1 53 LEU HD21 H -17.275 0.872 13.193 1.00 . A A . 53 LEU HD21 1 1
13 27812 1 1 53 LEU HD22 H -16.249 1.816 14.340 1.00 . A A . 53 LEU HD22 1 1
13 27813 1 1 53 LEU HD23 H -16.429 2.365 12.632 1.00 . A A . 53 LEU HD23 1 1
13 27814 1 1 53 LEU HG H -14.219 1.254 13.034 1.00 . A A . 53 LEU HG 1 1
13 27815 1 1 53 LEU N N -12.644 -0.279 14.484 1.00 . A A . 53 LEU N 1 1
13 27816 1 1 53 LEU O O -13.468 -3.100 12.450 1.00 . A A . 53 LEU O 1 1
13 27817 1 1 54 CYS C C -10.700 -2.912 11.021 1.00 . A A . 54 CYS C 1 1
13 27818 1 1 54 CYS CA C -11.648 -1.767 10.715 1.00 . A A . 54 CYS CA 1 1
13 27819 1 1 54 CYS CB C -10.932 -0.640 9.915 1.00 . A A . 54 CYS CB 1 1
13 27820 1 1 54 CYS H H -12.091 -0.317 12.193 1.00 . A A . 54 CYS H 1 1
13 27821 1 1 54 CYS HA H -12.420 -2.191 10.090 1.00 . A A . 54 CYS HA 1 1
13 27822 1 1 54 CYS HB2 H -11.692 0.126 9.651 1.00 . A A . 54 CYS HB2 1 1
13 27823 1 1 54 CYS HB3 H -10.186 -0.127 10.559 1.00 . A A . 54 CYS HB3 1 1
13 27824 1 1 54 CYS N N -12.300 -1.248 11.905 1.00 . A A . 54 CYS N 1 1
13 27825 1 1 54 CYS O O -10.737 -3.917 10.311 1.00 . A A . 54 CYS O 1 1
13 27826 1 1 54 CYS SG S -10.086 -1.196 8.401 1.00 . A A . 54 CYS SG 1 1
13 27827 1 1 55 LEU C C -9.780 -5.219 12.762 1.00 . A A . 55 LEU C 1 1
13 27828 1 1 55 LEU CA C -9.019 -3.974 12.437 1.00 . A A . 55 LEU CA 1 1
13 27829 1 1 55 LEU CB C -8.186 -3.546 13.614 1.00 . A A . 55 LEU CB 1 1
13 27830 1 1 55 LEU CD1 C -5.974 -3.190 12.393 1.00 . A A . 55 LEU CD1 1 1
13 27831 1 1 55 LEU CD2 C -7.407 -1.160 12.701 1.00 . A A . 55 LEU CD2 1 1
13 27832 1 1 55 LEU CG C -7.076 -2.545 13.237 1.00 . A A . 55 LEU CG 1 1
13 27833 1 1 55 LEU H H -9.649 -2.117 12.725 1.00 . A A . 55 LEU H 1 1
13 27834 1 1 55 LEU HA H -8.365 -4.264 11.628 1.00 . A A . 55 LEU HA 1 1
13 27835 1 1 55 LEU HB2 H -8.836 -3.096 14.395 1.00 . A A . 55 LEU HB2 1 1
13 27836 1 1 55 LEU HB3 H -7.720 -4.454 14.054 1.00 . A A . 55 LEU HB3 1 1
13 27837 1 1 55 LEU HD11 H -6.319 -3.221 11.337 1.00 . A A . 55 LEU HD11 1 1
13 27838 1 1 55 LEU HD12 H -5.040 -2.589 12.428 1.00 . A A . 55 LEU HD12 1 1
13 27839 1 1 55 LEU HD13 H -5.804 -4.243 12.701 1.00 . A A . 55 LEU HD13 1 1
13 27840 1 1 55 LEU HD21 H -7.993 -0.654 13.498 1.00 . A A . 55 LEU HD21 1 1
13 27841 1 1 55 LEU HD22 H -6.475 -0.577 12.536 1.00 . A A . 55 LEU HD22 1 1
13 27842 1 1 55 LEU HD23 H -7.976 -1.188 11.747 1.00 . A A . 55 LEU HD23 1 1
13 27843 1 1 55 LEU HG H -6.778 -2.214 14.255 1.00 . A A . 55 LEU HG 1 1
13 27844 1 1 55 LEU N N -9.858 -2.861 12.095 1.00 . A A . 55 LEU N 1 1
13 27845 1 1 55 LEU O O -9.363 -6.302 12.388 1.00 . A A . 55 LEU O 1 1
13 27846 1 1 56 ALA C C -12.183 -7.177 12.854 1.00 . A A . 56 ALA C 1 1
13 27847 1 1 56 ALA CA C -11.747 -6.177 13.905 1.00 . A A . 56 ALA CA 1 1
13 27848 1 1 56 ALA CB C -12.974 -5.584 14.613 1.00 . A A . 56 ALA CB 1 1
13 27849 1 1 56 ALA H H -11.224 -4.158 13.645 1.00 . A A . 56 ALA H 1 1
13 27850 1 1 56 ALA HA H -11.132 -6.747 14.585 1.00 . A A . 56 ALA HA 1 1
13 27851 1 1 56 ALA HB1 H -13.344 -6.311 15.368 1.00 . A A . 56 ALA HB1 1 1
13 27852 1 1 56 ALA HB2 H -12.713 -4.651 15.157 1.00 . A A . 56 ALA HB2 1 1
13 27853 1 1 56 ALA HB3 H -13.788 -5.339 13.898 1.00 . A A . 56 ALA HB3 1 1
13 27854 1 1 56 ALA N N -10.935 -5.086 13.421 1.00 . A A . 56 ALA N 1 1
13 27855 1 1 56 ALA O O -12.210 -8.391 13.075 1.00 . A A . 56 ALA O 1 1
13 27856 1 1 57 LYS C C -11.406 -8.103 9.956 1.00 . A A . 57 LYS C 1 1
13 27857 1 1 57 LYS CA C -12.707 -7.504 10.486 1.00 . A A . 57 LYS CA 1 1
13 27858 1 1 57 LYS CB C -13.396 -6.700 9.357 1.00 . A A . 57 LYS CB 1 1
13 27859 1 1 57 LYS CD C -15.516 -5.503 8.570 1.00 . A A . 57 LYS CD 1 1
13 27860 1 1 57 LYS CE C -16.990 -5.214 8.850 1.00 . A A . 57 LYS CE 1 1
13 27861 1 1 57 LYS CG C -14.841 -6.301 9.698 1.00 . A A . 57 LYS CG 1 1
13 27862 1 1 57 LYS H H -12.467 -5.679 11.548 1.00 . A A . 57 LYS H 1 1
13 27863 1 1 57 LYS HA H -13.309 -8.347 10.791 1.00 . A A . 57 LYS HA 1 1
13 27864 1 1 57 LYS HB2 H -12.804 -5.784 9.142 1.00 . A A . 57 LYS HB2 1 1
13 27865 1 1 57 LYS HB3 H -13.426 -7.312 8.431 1.00 . A A . 57 LYS HB3 1 1
13 27866 1 1 57 LYS HD2 H -14.971 -4.545 8.432 1.00 . A A . 57 LYS HD2 1 1
13 27867 1 1 57 LYS HD3 H -15.428 -6.082 7.627 1.00 . A A . 57 LYS HD3 1 1
13 27868 1 1 57 LYS HE2 H -17.554 -6.159 9.003 1.00 . A A . 57 LYS HE2 1 1
13 27869 1 1 57 LYS HE3 H -17.103 -4.566 9.745 1.00 . A A . 57 LYS HE3 1 1
13 27870 1 1 57 LYS HG2 H -15.432 -7.222 9.891 1.00 . A A . 57 LYS HG2 1 1
13 27871 1 1 57 LYS HG3 H -14.856 -5.691 10.627 1.00 . A A . 57 LYS HG3 1 1
13 27872 1 1 57 LYS HZ1 H -17.080 -3.620 7.534 1.00 . A A . 57 LYS HZ1 1 1
13 27873 1 1 57 LYS HZ2 H -17.520 -5.115 6.854 1.00 . A A . 57 LYS HZ2 1 1
13 27874 1 1 57 LYS HZ3 H -18.589 -4.311 7.900 1.00 . A A . 57 LYS HZ3 1 1
13 27875 1 1 57 LYS N N -12.509 -6.669 11.657 1.00 . A A . 57 LYS N 1 1
13 27876 1 1 57 LYS NZ N -17.589 -4.512 7.698 1.00 . A A . 57 LYS NZ 1 1
13 27877 1 1 57 LYS O O -11.335 -9.267 9.563 1.00 . A A . 57 LYS O 1 1
13 27878 1 1 58 LYS C C -8.064 -8.325 10.157 1.00 . A A . 58 LYS C 1 1
13 27879 1 1 58 LYS CA C -9.078 -7.615 9.263 1.00 . A A . 58 LYS CA 1 1
13 27880 1 1 58 LYS CB C -8.482 -6.315 8.683 1.00 . A A . 58 LYS CB 1 1
13 27881 1 1 58 LYS CD C -8.592 -4.453 6.967 1.00 . A A . 58 LYS CD 1 1
13 27882 1 1 58 LYS CE C -9.290 -3.840 5.755 1.00 . A A . 58 LYS CE 1 1
13 27883 1 1 58 LYS CG C -9.300 -5.690 7.541 1.00 . A A . 58 LYS CG 1 1
13 27884 1 1 58 LYS H H -10.313 -6.449 10.444 1.00 . A A . 58 LYS H 1 1
13 27885 1 1 58 LYS HA H -9.283 -8.278 8.436 1.00 . A A . 58 LYS HA 1 1
13 27886 1 1 58 LYS HB2 H -8.381 -5.568 9.499 1.00 . A A . 58 LYS HB2 1 1
13 27887 1 1 58 LYS HB3 H -7.461 -6.504 8.286 1.00 . A A . 58 LYS HB3 1 1
13 27888 1 1 58 LYS HD2 H -8.530 -3.699 7.781 1.00 . A A . 58 LYS HD2 1 1
13 27889 1 1 58 LYS HD3 H -7.554 -4.725 6.682 1.00 . A A . 58 LYS HD3 1 1
13 27890 1 1 58 LYS HE2 H -9.213 -4.487 4.855 1.00 . A A . 58 LYS HE2 1 1
13 27891 1 1 58 LYS HE3 H -10.358 -3.630 5.978 1.00 . A A . 58 LYS HE3 1 1
13 27892 1 1 58 LYS HG2 H -9.434 -6.439 6.731 1.00 . A A . 58 LYS HG2 1 1
13 27893 1 1 58 LYS HG3 H -10.306 -5.397 7.911 1.00 . A A . 58 LYS HG3 1 1
13 27894 1 1 58 LYS HZ1 H -8.829 -1.884 6.191 1.00 . A A . 58 LYS HZ1 1 1
13 27895 1 1 58 LYS HZ2 H -7.611 -2.717 5.360 1.00 . A A . 58 LYS HZ2 1 1
13 27896 1 1 58 LYS HZ3 H -8.994 -2.198 4.522 1.00 . A A . 58 LYS HZ3 1 1
13 27897 1 1 58 LYS N N -10.321 -7.306 9.935 1.00 . A A . 58 LYS N 1 1
13 27898 1 1 58 LYS NZ N -8.637 -2.564 5.428 1.00 . A A . 58 LYS NZ 1 1
13 27899 1 1 58 LYS O O -6.871 -8.037 10.147 1.00 . A A . 58 LYS O 1 1
13 27900 1 1 59 LEU C C -7.151 -11.325 11.098 1.00 . A A . 59 LEU C 1 1
13 27901 1 1 59 LEU CA C -7.677 -10.127 11.821 1.00 . A A . 59 LEU CA 1 1
13 27902 1 1 59 LEU CB C -8.393 -10.688 13.060 1.00 . A A . 59 LEU CB 1 1
13 27903 1 1 59 LEU CD1 C -9.691 -10.223 15.174 1.00 . A A . 59 LEU CD1 1 1
13 27904 1 1 59 LEU CD2 C -8.158 -8.356 14.240 1.00 . A A . 59 LEU CD2 1 1
13 27905 1 1 59 LEU CG C -8.992 -9.602 13.956 1.00 . A A . 59 LEU CG 1 1
13 27906 1 1 59 LEU H H -9.496 -9.526 10.879 1.00 . A A . 59 LEU H 1 1
13 27907 1 1 59 LEU HA H -6.832 -9.527 12.123 1.00 . A A . 59 LEU HA 1 1
13 27908 1 1 59 LEU HB2 H -9.213 -11.372 12.753 1.00 . A A . 59 LEU HB2 1 1
13 27909 1 1 59 LEU HB3 H -7.673 -11.281 13.663 1.00 . A A . 59 LEU HB3 1 1
13 27910 1 1 59 LEU HD11 H -10.060 -9.420 15.849 1.00 . A A . 59 LEU HD11 1 1
13 27911 1 1 59 LEU HD12 H -10.575 -10.779 14.795 1.00 . A A . 59 LEU HD12 1 1
13 27912 1 1 59 LEU HD13 H -9.022 -10.895 15.752 1.00 . A A . 59 LEU HD13 1 1
13 27913 1 1 59 LEU HD21 H -7.144 -8.641 14.595 1.00 . A A . 59 LEU HD21 1 1
13 27914 1 1 59 LEU HD22 H -7.981 -7.812 13.288 1.00 . A A . 59 LEU HD22 1 1
13 27915 1 1 59 LEU HD23 H -8.656 -7.683 14.970 1.00 . A A . 59 LEU HD23 1 1
13 27916 1 1 59 LEU HG H -9.738 -9.136 13.278 1.00 . A A . 59 LEU HG 1 1
13 27917 1 1 59 LEU N N -8.518 -9.338 10.922 1.00 . A A . 59 LEU N 1 1
13 27918 1 1 59 LEU O O -6.129 -11.907 11.423 1.00 . A A . 59 LEU O 1 1
13 27919 1 1 60 GLU C C -6.206 -12.404 8.342 1.00 . A A . 60 GLU C 1 1
13 27920 1 1 60 GLU CA C -7.481 -12.748 9.104 1.00 . A A . 60 GLU CA 1 1
13 27921 1 1 60 GLU CB C -8.637 -13.092 8.123 1.00 . A A . 60 GLU CB 1 1
13 27922 1 1 60 GLU CD C -10.215 -12.426 6.229 1.00 . A A . 60 GLU CD 1 1
13 27923 1 1 60 GLU CG C -9.052 -11.984 7.124 1.00 . A A . 60 GLU CG 1 1
13 27924 1 1 60 GLU H H -8.690 -11.151 9.937 1.00 . A A . 60 GLU H 1 1
13 27925 1 1 60 GLU HA H -7.257 -13.628 9.688 1.00 . A A . 60 GLU HA 1 1
13 27926 1 1 60 GLU HB2 H -8.349 -14.004 7.557 1.00 . A A . 60 GLU HB2 1 1
13 27927 1 1 60 GLU HB3 H -9.517 -13.353 8.749 1.00 . A A . 60 GLU HB3 1 1
13 27928 1 1 60 GLU HG2 H -9.383 -11.069 7.662 1.00 . A A . 60 GLU HG2 1 1
13 27929 1 1 60 GLU HG3 H -8.201 -11.731 6.457 1.00 . A A . 60 GLU HG3 1 1
13 27930 1 1 60 GLU N N -7.861 -11.696 10.036 1.00 . A A . 60 GLU N 1 1
13 27931 1 1 60 GLU O O -5.558 -13.263 7.751 1.00 . A A . 60 GLU O 1 1
13 27932 1 1 60 GLU OE1 O -11.300 -12.735 6.784 1.00 . A A . 60 GLU OE1 1 1
13 27933 1 1 60 GLU OE2 O -10.022 -12.443 4.986 1.00 . A A . 60 GLU OE2 1 1
13 27934 1 1 61 LEU C C -3.407 -10.932 8.737 1.00 . A A . 61 LEU C 1 1
13 27935 1 1 61 LEU CA C -4.595 -10.547 7.864 1.00 . A A . 61 LEU CA 1 1
13 27936 1 1 61 LEU CB C -4.616 -9.010 7.755 1.00 . A A . 61 LEU CB 1 1
13 27937 1 1 61 LEU CD1 C -5.096 -7.198 6.043 1.00 . A A . 61 LEU CD1 1 1
13 27938 1 1 61 LEU CD2 C -6.705 -9.236 6.092 1.00 . A A . 61 LEU CD2 1 1
13 27939 1 1 61 LEU CG C -5.682 -8.365 6.842 1.00 . A A . 61 LEU CG 1 1
13 27940 1 1 61 LEU H H -6.447 -10.455 8.810 1.00 . A A . 61 LEU H 1 1
13 27941 1 1 61 LEU HA H -4.397 -10.928 6.873 1.00 . A A . 61 LEU HA 1 1
13 27942 1 1 61 LEU HB2 H -4.737 -8.479 8.724 1.00 . A A . 61 LEU HB2 1 1
13 27943 1 1 61 LEU HB3 H -3.609 -8.719 7.388 1.00 . A A . 61 LEU HB3 1 1
13 27944 1 1 61 LEU HD11 H -4.081 -6.929 6.405 1.00 . A A . 61 LEU HD11 1 1
13 27945 1 1 61 LEU HD12 H -5.055 -7.422 4.955 1.00 . A A . 61 LEU HD12 1 1
13 27946 1 1 61 LEU HD13 H -5.754 -6.326 6.243 1.00 . A A . 61 LEU HD13 1 1
13 27947 1 1 61 LEU HD21 H -7.296 -8.610 5.391 1.00 . A A . 61 LEU HD21 1 1
13 27948 1 1 61 LEU HD22 H -6.206 -10.044 5.516 1.00 . A A . 61 LEU HD22 1 1
13 27949 1 1 61 LEU HD23 H -7.407 -9.661 6.842 1.00 . A A . 61 LEU HD23 1 1
13 27950 1 1 61 LEU HG H -6.336 -7.868 7.590 1.00 . A A . 61 LEU HG 1 1
13 27951 1 1 61 LEU N N -5.836 -11.104 8.364 1.00 . A A . 61 LEU N 1 1
13 27952 1 1 61 LEU O O -2.268 -10.973 8.280 1.00 . A A . 61 LEU O 1 1
13 27953 1 1 62 LEU C C -2.125 -12.801 11.004 1.00 . A A . 62 LEU C 1 1
13 27954 1 1 62 LEU CA C -2.708 -11.403 11.099 1.00 . A A . 62 LEU CA 1 1
13 27955 1 1 62 LEU CB C -3.355 -11.231 12.502 1.00 . A A . 62 LEU CB 1 1
13 27956 1 1 62 LEU CD1 C -4.849 -9.705 13.955 1.00 . A A . 62 LEU CD1 1 1
13 27957 1 1 62 LEU CD2 C -2.911 -8.713 12.696 1.00 . A A . 62 LEU CD2 1 1
13 27958 1 1 62 LEU CG C -3.967 -9.829 12.701 1.00 . A A . 62 LEU CG 1 1
13 27959 1 1 62 LEU H H -4.619 -11.168 10.337 1.00 . A A . 62 LEU H 1 1
13 27960 1 1 62 LEU HA H -1.896 -10.703 10.969 1.00 . A A . 62 LEU HA 1 1
13 27961 1 1 62 LEU HB2 H -4.143 -12.001 12.646 1.00 . A A . 62 LEU HB2 1 1
13 27962 1 1 62 LEU HB3 H -2.595 -11.391 13.297 1.00 . A A . 62 LEU HB3 1 1
13 27963 1 1 62 LEU HD11 H -4.225 -9.479 14.846 1.00 . A A . 62 LEU HD11 1 1
13 27964 1 1 62 LEU HD12 H -5.552 -8.867 13.760 1.00 . A A . 62 LEU HD12 1 1
13 27965 1 1 62 LEU HD13 H -5.496 -10.577 14.189 1.00 . A A . 62 LEU HD13 1 1
13 27966 1 1 62 LEU HD21 H -2.330 -8.704 11.749 1.00 . A A . 62 LEU HD21 1 1
13 27967 1 1 62 LEU HD22 H -3.420 -7.730 12.793 1.00 . A A . 62 LEU HD22 1 1
13 27968 1 1 62 LEU HD23 H -2.209 -8.839 13.548 1.00 . A A . 62 LEU HD23 1 1
13 27969 1 1 62 LEU HG H -4.640 -9.644 11.836 1.00 . A A . 62 LEU HG 1 1
13 27970 1 1 62 LEU N N -3.668 -11.171 10.038 1.00 . A A . 62 LEU N 1 1
13 27971 1 1 62 LEU O O -2.639 -13.698 10.339 1.00 . A A . 62 LEU O 1 1
13 27972 1 1 63 ASP C C -0.809 -15.317 12.394 1.00 . A A . 63 ASP C 1 1
13 27973 1 1 63 ASP CA C -0.201 -14.225 11.518 1.00 . A A . 63 ASP CA 1 1
13 27974 1 1 63 ASP CB C 1.279 -13.953 11.911 1.00 . A A . 63 ASP CB 1 1
13 27975 1 1 63 ASP CG C 2.276 -15.020 11.468 1.00 . A A . 63 ASP CG 1 1
13 27976 1 1 63 ASP H H -0.631 -12.299 12.275 1.00 . A A . 63 ASP H 1 1
13 27977 1 1 63 ASP HA H -0.261 -14.540 10.487 1.00 . A A . 63 ASP HA 1 1
13 27978 1 1 63 ASP HB2 H 1.595 -12.995 11.447 1.00 . A A . 63 ASP HB2 1 1
13 27979 1 1 63 ASP HB3 H 1.357 -13.868 13.016 1.00 . A A . 63 ASP HB3 1 1
13 27980 1 1 63 ASP N N -0.964 -13.003 11.653 1.00 . A A . 63 ASP N 1 1
13 27981 1 1 63 ASP O O -1.242 -15.071 13.516 1.00 . A A . 63 ASP O 1 1
13 27982 1 1 63 ASP OD1 O 2.187 -16.162 11.992 1.00 . A A . 63 ASP OD1 1 1
13 27983 1 1 63 ASP OD2 O 3.143 -14.693 10.617 1.00 . A A . 63 ASP OD2 1 1
13 27984 1 1 64 GLN C C -0.489 -17.970 13.976 1.00 . A A . 64 GLN C 1 1
13 27985 1 1 64 GLN CA C -1.251 -17.727 12.676 1.00 . A A . 64 GLN CA 1 1
13 27986 1 1 64 GLN CB C -1.259 -18.994 11.782 1.00 . A A . 64 GLN CB 1 1
13 27987 1 1 64 GLN CD C -3.205 -20.112 13.024 1.00 . A A . 64 GLN CD 1 1
13 27988 1 1 64 GLN CG C -1.776 -20.273 12.484 1.00 . A A . 64 GLN CG 1 1
13 27989 1 1 64 GLN H H -0.466 -16.780 10.999 1.00 . A A . 64 GLN H 1 1
13 27990 1 1 64 GLN HA H -2.266 -17.498 12.966 1.00 . A A . 64 GLN HA 1 1
13 27991 1 1 64 GLN HB2 H -1.900 -18.793 10.897 1.00 . A A . 64 GLN HB2 1 1
13 27992 1 1 64 GLN HB3 H -0.229 -19.186 11.413 1.00 . A A . 64 GLN HB3 1 1
13 27993 1 1 64 GLN HE21 H -2.531 -20.106 14.956 1.00 . A A . 64 GLN HE21 1 1
13 27994 1 1 64 GLN HE22 H -4.254 -20.164 14.781 1.00 . A A . 64 GLN HE22 1 1
13 27995 1 1 64 GLN HG2 H -1.783 -21.116 11.760 1.00 . A A . 64 GLN HG2 1 1
13 27996 1 1 64 GLN HG3 H -1.075 -20.527 13.307 1.00 . A A . 64 GLN HG3 1 1
13 27997 1 1 64 GLN N N -0.787 -16.581 11.922 1.00 . A A . 64 GLN N 1 1
13 27998 1 1 64 GLN NE2 N -3.341 -20.179 14.375 1.00 . A A . 64 GLN NE2 1 1
13 27999 1 1 64 GLN O O -1.051 -18.466 14.948 1.00 . A A . 64 GLN O 1 1
13 28000 1 1 64 GLN OE1 O -4.173 -19.912 12.285 1.00 . A A . 64 GLN OE1 1 1
13 28001 1 1 65 ASP C C 1.060 -17.056 16.490 1.00 . A A . 65 ASP C 1 1
13 28002 1 1 65 ASP CA C 1.632 -17.734 15.243 1.00 . A A . 65 ASP CA 1 1
13 28003 1 1 65 ASP CB C 3.066 -17.179 15.009 1.00 . A A . 65 ASP CB 1 1
13 28004 1 1 65 ASP CG C 3.898 -18.048 14.066 1.00 . A A . 65 ASP CG 1 1
13 28005 1 1 65 ASP H H 1.222 -17.163 13.253 1.00 . A A . 65 ASP H 1 1
13 28006 1 1 65 ASP HA H 1.669 -18.788 15.477 1.00 . A A . 65 ASP HA 1 1
13 28007 1 1 65 ASP HB2 H 3.008 -16.161 14.565 1.00 . A A . 65 ASP HB2 1 1
13 28008 1 1 65 ASP HB3 H 3.623 -17.107 15.967 1.00 . A A . 65 ASP HB3 1 1
13 28009 1 1 65 ASP N N 0.799 -17.571 14.059 1.00 . A A . 65 ASP N 1 1
13 28010 1 1 65 ASP O O 1.204 -17.579 17.592 1.00 . A A . 65 ASP O 1 1
13 28011 1 1 65 ASP OD1 O 3.500 -19.207 13.787 1.00 . A A . 65 ASP OD1 1 1
13 28012 1 1 65 ASP OD2 O 4.971 -17.546 13.638 1.00 . A A . 65 ASP OD2 1 1
13 28013 1 1 66 MET C C -1.579 -15.883 17.865 1.00 . A A . 66 MET C 1 1
13 28014 1 1 66 MET CA C -0.244 -15.243 17.504 1.00 . A A . 66 MET CA 1 1
13 28015 1 1 66 MET CB C -0.424 -13.706 17.333 1.00 . A A . 66 MET CB 1 1
13 28016 1 1 66 MET CE C -0.026 -10.958 15.534 1.00 . A A . 66 MET CE 1 1
13 28017 1 1 66 MET CG C -1.426 -13.212 16.271 1.00 . A A . 66 MET CG 1 1
13 28018 1 1 66 MET H H 0.216 -15.493 15.460 1.00 . A A . 66 MET H 1 1
13 28019 1 1 66 MET HA H 0.399 -15.381 18.361 1.00 . A A . 66 MET HA 1 1
13 28020 1 1 66 MET HB2 H -0.711 -13.272 18.314 1.00 . A A . 66 MET HB2 1 1
13 28021 1 1 66 MET HB3 H 0.579 -13.307 17.070 1.00 . A A . 66 MET HB3 1 1
13 28022 1 1 66 MET HE1 H 0.790 -11.192 16.251 1.00 . A A . 66 MET HE1 1 1
13 28023 1 1 66 MET HE2 H 0.176 -11.505 14.588 1.00 . A A . 66 MET HE2 1 1
13 28024 1 1 66 MET HE3 H 0.020 -9.869 15.316 1.00 . A A . 66 MET HE3 1 1
13 28025 1 1 66 MET HG2 H -1.093 -13.566 15.272 1.00 . A A . 66 MET HG2 1 1
13 28026 1 1 66 MET HG3 H -2.414 -13.677 16.478 1.00 . A A . 66 MET HG3 1 1
13 28027 1 1 66 MET N N 0.395 -15.880 16.361 1.00 . A A . 66 MET N 1 1
13 28028 1 1 66 MET O O -2.051 -15.712 18.986 1.00 . A A . 66 MET O 1 1
13 28029 1 1 66 MET SD S -1.649 -11.404 16.215 1.00 . A A . 66 MET SD 1 1
13 28030 1 1 67 ASN C C -4.713 -16.473 17.060 1.00 . A A . 67 ASN C 1 1
13 28031 1 1 67 ASN CA C -3.462 -17.346 17.001 1.00 . A A . 67 ASN CA 1 1
13 28032 1 1 67 ASN CB C -3.499 -18.373 18.182 1.00 . A A . 67 ASN CB 1 1
13 28033 1 1 67 ASN CG C -2.536 -19.540 17.952 1.00 . A A . 67 ASN CG 1 1
13 28034 1 1 67 ASN H H -1.659 -16.883 16.103 1.00 . A A . 67 ASN H 1 1
13 28035 1 1 67 ASN HA H -3.558 -17.897 16.077 1.00 . A A . 67 ASN HA 1 1
13 28036 1 1 67 ASN HB2 H -3.273 -17.883 19.153 1.00 . A A . 67 ASN HB2 1 1
13 28037 1 1 67 ASN HB3 H -4.506 -18.832 18.271 1.00 . A A . 67 ASN HB3 1 1
13 28038 1 1 67 ASN HD21 H -0.632 -20.170 18.228 1.00 . A A . 67 ASN HD21 1 1
13 28039 1 1 67 ASN HD22 H -0.947 -18.548 18.785 1.00 . A A . 67 ASN HD22 1 1
13 28040 1 1 67 ASN N N -2.174 -16.667 16.929 1.00 . A A . 67 ASN N 1 1
13 28041 1 1 67 ASN ND2 N -1.266 -19.418 18.409 1.00 . A A . 67 ASN ND2 1 1
13 28042 1 1 67 ASN O O -5.760 -16.941 17.504 1.00 . A A . 67 ASN O 1 1
13 28043 1 1 67 ASN OD1 O -2.932 -20.555 17.371 1.00 . A A . 67 ASN OD1 1 1
13 28044 1 1 68 LEU C C -6.768 -14.751 15.364 1.00 . A A . 68 LEU C 1 1
13 28045 1 1 68 LEU CA C -5.899 -14.394 16.550 1.00 . A A . 68 LEU CA 1 1
13 28046 1 1 68 LEU CB C -5.602 -12.874 16.461 1.00 . A A . 68 LEU CB 1 1
13 28047 1 1 68 LEU CD1 C -6.560 -10.462 16.615 1.00 . A A . 68 LEU CD1 1 1
13 28048 1 1 68 LEU CD2 C -8.090 -12.452 17.400 1.00 . A A . 68 LEU CD2 1 1
13 28049 1 1 68 LEU CG C -6.686 -11.921 17.041 1.00 . A A . 68 LEU CG 1 1
13 28050 1 1 68 LEU H H -3.875 -14.779 16.191 1.00 . A A . 68 LEU H 1 1
13 28051 1 1 68 LEU HA H -6.446 -14.589 17.460 1.00 . A A . 68 LEU HA 1 1
13 28052 1 1 68 LEU HB2 H -4.667 -12.679 17.029 1.00 . A A . 68 LEU HB2 1 1
13 28053 1 1 68 LEU HB3 H -5.389 -12.585 15.409 1.00 . A A . 68 LEU HB3 1 1
13 28054 1 1 68 LEU HD11 H -7.015 -9.799 17.382 1.00 . A A . 68 LEU HD11 1 1
13 28055 1 1 68 LEU HD12 H -5.480 -10.213 16.548 1.00 . A A . 68 LEU HD12 1 1
13 28056 1 1 68 LEU HD13 H -7.029 -10.324 15.617 1.00 . A A . 68 LEU HD13 1 1
13 28057 1 1 68 LEU HD21 H -8.651 -11.652 17.929 1.00 . A A . 68 LEU HD21 1 1
13 28058 1 1 68 LEU HD22 H -8.691 -12.773 16.523 1.00 . A A . 68 LEU HD22 1 1
13 28059 1 1 68 LEU HD23 H -8.022 -13.318 18.093 1.00 . A A . 68 LEU HD23 1 1
13 28060 1 1 68 LEU HG H -6.310 -11.696 18.062 1.00 . A A . 68 LEU HG 1 1
13 28061 1 1 68 LEU N N -4.693 -15.208 16.566 1.00 . A A . 68 LEU N 1 1
13 28062 1 1 68 LEU O O -6.351 -14.633 14.214 1.00 . A A . 68 LEU O 1 1
13 28063 1 1 69 HIS C C -10.301 -14.697 15.159 1.00 . A A . 69 HIS C 1 1
13 28064 1 1 69 HIS CA C -9.021 -15.230 14.588 1.00 . A A . 69 HIS CA 1 1
13 28065 1 1 69 HIS CB C -9.235 -16.671 14.052 1.00 . A A . 69 HIS CB 1 1
13 28066 1 1 69 HIS CD2 C -7.025 -18.027 13.698 1.00 . A A . 69 HIS CD2 1 1
13 28067 1 1 69 HIS CE1 C -6.828 -17.680 11.548 1.00 . A A . 69 HIS CE1 1 1
13 28068 1 1 69 HIS CG C -8.056 -17.241 13.304 1.00 . A A . 69 HIS CG 1 1
13 28069 1 1 69 HIS H H -8.375 -15.235 16.552 1.00 . A A . 69 HIS H 1 1
13 28070 1 1 69 HIS HA H -8.752 -14.542 13.800 1.00 . A A . 69 HIS HA 1 1
13 28071 1 1 69 HIS HB2 H -9.437 -17.344 14.913 1.00 . A A . 69 HIS HB2 1 1
13 28072 1 1 69 HIS HB3 H -10.121 -16.707 13.383 1.00 . A A . 69 HIS HB3 1 1
13 28073 1 1 69 HIS HD1 H -8.499 -16.488 11.372 1.00 . A A . 69 HIS HD1 1 1
13 28074 1 1 69 HIS HD2 H -6.759 -18.391 14.683 1.00 . A A . 69 HIS HD2 1 1
13 28075 1 1 69 HIS HE1 H -6.462 -17.703 10.543 1.00 . A A . 69 HIS HE1 1 1
13 28076 1 1 69 HIS HE2 H -5.480 -18.893 12.505 1.00 . A A . 69 HIS HE2 1 1
13 28077 1 1 69 HIS N N -8.026 -15.153 15.622 1.00 . A A . 69 HIS N 1 1
13 28078 1 1 69 HIS ND1 N -7.899 -17.029 11.962 1.00 . A A . 69 HIS ND1 1 1
13 28079 1 1 69 HIS NE2 N -6.282 -18.299 12.578 1.00 . A A . 69 HIS NE2 1 1
13 28080 1 1 69 HIS O O -10.582 -14.821 16.352 1.00 . A A . 69 HIS O 1 1
13 28081 1 1 70 HIS C C -13.371 -14.427 15.102 1.00 . A A . 70 HIS C 1 1
13 28082 1 1 70 HIS CA C -12.340 -13.399 14.663 1.00 . A A . 70 HIS CA 1 1
13 28083 1 1 70 HIS CB C -12.848 -12.575 13.464 1.00 . A A . 70 HIS CB 1 1
13 28084 1 1 70 HIS CD2 C -15.358 -12.100 13.841 1.00 . A A . 70 HIS CD2 1 1
13 28085 1 1 70 HIS CE1 C -15.294 -9.924 13.706 1.00 . A A . 70 HIS CE1 1 1
13 28086 1 1 70 HIS CG C -14.069 -11.728 13.669 1.00 . A A . 70 HIS CG 1 1
13 28087 1 1 70 HIS H H -10.859 -13.972 13.332 1.00 . A A . 70 HIS H 1 1
13 28088 1 1 70 HIS HA H -12.141 -12.738 15.493 1.00 . A A . 70 HIS HA 1 1
13 28089 1 1 70 HIS HB2 H -12.024 -11.934 13.084 1.00 . A A . 70 HIS HB2 1 1
13 28090 1 1 70 HIS HB3 H -13.099 -13.318 12.677 1.00 . A A . 70 HIS HB3 1 1
13 28091 1 1 70 HIS HD1 H -13.280 -9.745 13.442 1.00 . A A . 70 HIS HD1 1 1
13 28092 1 1 70 HIS HD2 H -15.790 -13.086 13.961 1.00 . A A . 70 HIS HD2 1 1
13 28093 1 1 70 HIS HE1 H -15.600 -8.900 13.639 1.00 . A A . 70 HIS HE1 1 1
13 28094 1 1 70 HIS HE2 H -17.087 -10.892 14.028 1.00 . A A . 70 HIS HE2 1 1
13 28095 1 1 70 HIS N N -11.097 -14.036 14.298 1.00 . A A . 70 HIS N 1 1
13 28096 1 1 70 HIS ND1 N -14.054 -10.361 13.590 1.00 . A A . 70 HIS ND1 1 1
13 28097 1 1 70 HIS NE2 N -16.102 -10.954 13.867 1.00 . A A . 70 HIS NE2 1 1
13 28098 1 1 70 HIS O O -13.585 -15.445 14.449 1.00 . A A . 70 HIS O 1 1
13 28099 1 1 71 GLY C C -14.415 -16.106 17.810 1.00 . A A . 71 GLY C 1 1
13 28100 1 1 71 GLY CA C -14.988 -15.076 16.865 1.00 . A A . 71 GLY CA 1 1
13 28101 1 1 71 GLY H H -13.908 -13.268 16.649 1.00 . A A . 71 GLY H 1 1
13 28102 1 1 71 GLY HA2 H -15.662 -14.460 17.443 1.00 . A A . 71 GLY HA2 1 1
13 28103 1 1 71 GLY HA3 H -15.500 -15.613 16.080 1.00 . A A . 71 GLY HA3 1 1
13 28104 1 1 71 GLY N N -14.007 -14.181 16.262 1.00 . A A . 71 GLY N 1 1
13 28105 1 1 71 GLY O O -15.157 -16.746 18.548 1.00 . A A . 71 GLY O 1 1
13 28106 1 1 72 LYS C C -11.794 -16.844 19.859 1.00 . A A . 72 LYS C 1 1
13 28107 1 1 72 LYS CA C -12.404 -17.355 18.565 1.00 . A A . 72 LYS CA 1 1
13 28108 1 1 72 LYS CB C -11.298 -18.062 17.719 1.00 . A A . 72 LYS CB 1 1
13 28109 1 1 72 LYS CD C -12.530 -18.412 15.427 1.00 . A A . 72 LYS CD 1 1
13 28110 1 1 72 LYS CE C -12.719 -19.368 14.243 1.00 . A A . 72 LYS CE 1 1
13 28111 1 1 72 LYS CG C -11.790 -19.035 16.622 1.00 . A A . 72 LYS CG 1 1
13 28112 1 1 72 LYS H H -12.486 -15.734 17.256 1.00 . A A . 72 LYS H 1 1
13 28113 1 1 72 LYS HA H -13.130 -18.102 18.851 1.00 . A A . 72 LYS HA 1 1
13 28114 1 1 72 LYS HB2 H -10.643 -17.292 17.259 1.00 . A A . 72 LYS HB2 1 1
13 28115 1 1 72 LYS HB3 H -10.661 -18.681 18.387 1.00 . A A . 72 LYS HB3 1 1
13 28116 1 1 72 LYS HD2 H -13.523 -18.036 15.751 1.00 . A A . 72 LYS HD2 1 1
13 28117 1 1 72 LYS HD3 H -11.948 -17.537 15.066 1.00 . A A . 72 LYS HD3 1 1
13 28118 1 1 72 LYS HE2 H -13.219 -18.843 13.402 1.00 . A A . 72 LYS HE2 1 1
13 28119 1 1 72 LYS HE3 H -11.741 -19.769 13.900 1.00 . A A . 72 LYS HE3 1 1
13 28120 1 1 72 LYS HG2 H -10.896 -19.557 16.220 1.00 . A A . 72 LYS HG2 1 1
13 28121 1 1 72 LYS HG3 H -12.438 -19.805 17.091 1.00 . A A . 72 LYS HG3 1 1
13 28122 1 1 72 LYS HZ1 H -13.702 -21.140 13.813 1.00 . A A . 72 LYS HZ1 1 1
13 28123 1 1 72 LYS HZ2 H -13.112 -21.031 15.404 1.00 . A A . 72 LYS HZ2 1 1
13 28124 1 1 72 LYS HZ3 H -14.495 -20.155 14.951 1.00 . A A . 72 LYS HZ3 1 1
13 28125 1 1 72 LYS N N -13.077 -16.289 17.836 1.00 . A A . 72 LYS N 1 1
13 28126 1 1 72 LYS NZ N -13.572 -20.510 14.630 1.00 . A A . 72 LYS NZ 1 1
13 28127 1 1 72 LYS O O -10.889 -17.463 20.423 1.00 . A A . 72 LYS O 1 1
13 28128 1 1 73 ALA C C -11.584 -15.816 22.760 1.00 . A A . 73 ALA C 1 1
13 28129 1 1 73 ALA CA C -11.735 -14.991 21.518 1.00 . A A . 73 ALA CA 1 1
13 28130 1 1 73 ALA CB C -12.588 -13.780 21.924 1.00 . A A . 73 ALA CB 1 1
13 28131 1 1 73 ALA H H -13.079 -15.268 19.942 1.00 . A A . 73 ALA H 1 1
13 28132 1 1 73 ALA HA H -10.738 -14.656 21.273 1.00 . A A . 73 ALA HA 1 1
13 28133 1 1 73 ALA HB1 H -12.060 -13.257 22.750 1.00 . A A . 73 ALA HB1 1 1
13 28134 1 1 73 ALA HB2 H -12.709 -13.084 21.066 1.00 . A A . 73 ALA HB2 1 1
13 28135 1 1 73 ALA HB3 H -13.593 -14.096 22.278 1.00 . A A . 73 ALA HB3 1 1
13 28136 1 1 73 ALA N N -12.305 -15.707 20.391 1.00 . A A . 73 ALA N 1 1
13 28137 1 1 73 ALA O O -10.543 -15.766 23.395 1.00 . A A . 73 ALA O 1 1
13 28138 1 1 74 MET C C -11.331 -18.400 24.352 1.00 . A A . 74 MET C 1 1
13 28139 1 1 74 MET CA C -12.509 -17.424 24.349 1.00 . A A . 74 MET CA 1 1
13 28140 1 1 74 MET CB C -13.822 -18.204 24.606 1.00 . A A . 74 MET CB 1 1
13 28141 1 1 74 MET CE C -16.160 -18.718 26.929 1.00 . A A . 74 MET CE 1 1
13 28142 1 1 74 MET CG C -15.016 -17.280 24.921 1.00 . A A . 74 MET CG 1 1
13 28143 1 1 74 MET H H -13.428 -16.651 22.599 1.00 . A A . 74 MET H 1 1
13 28144 1 1 74 MET HA H -12.350 -16.733 25.164 1.00 . A A . 74 MET HA 1 1
13 28145 1 1 74 MET HB2 H -14.061 -18.832 23.721 1.00 . A A . 74 MET HB2 1 1
13 28146 1 1 74 MET HB3 H -13.676 -18.882 25.473 1.00 . A A . 74 MET HB3 1 1
13 28147 1 1 74 MET HE1 H -17.028 -19.227 27.399 1.00 . A A . 74 MET HE1 1 1
13 28148 1 1 74 MET HE2 H -15.315 -19.440 26.912 1.00 . A A . 74 MET HE2 1 1
13 28149 1 1 74 MET HE3 H -15.872 -17.866 27.580 1.00 . A A . 74 MET HE3 1 1
13 28150 1 1 74 MET HG2 H -14.750 -16.645 25.793 1.00 . A A . 74 MET HG2 1 1
13 28151 1 1 74 MET HG3 H -15.166 -16.595 24.059 1.00 . A A . 74 MET HG3 1 1
13 28152 1 1 74 MET N N -12.582 -16.639 23.128 1.00 . A A . 74 MET N 1 1
13 28153 1 1 74 MET O O -10.684 -18.600 25.377 1.00 . A A . 74 MET O 1 1
13 28154 1 1 74 MET SD S -16.580 -18.148 25.255 1.00 . A A . 74 MET SD 1 1
13 28155 1 1 75 GLU C C -8.546 -19.115 22.897 1.00 . A A . 75 GLU C 1 1
13 28156 1 1 75 GLU CA C -9.859 -19.881 23.031 1.00 . A A . 75 GLU CA 1 1
13 28157 1 1 75 GLU CB C -10.017 -20.804 21.794 1.00 . A A . 75 GLU CB 1 1
13 28158 1 1 75 GLU CD C -11.301 -22.737 20.722 1.00 . A A . 75 GLU CD 1 1
13 28159 1 1 75 GLU CG C -11.152 -21.845 21.956 1.00 . A A . 75 GLU CG 1 1
13 28160 1 1 75 GLU H H -11.498 -18.719 22.362 1.00 . A A . 75 GLU H 1 1
13 28161 1 1 75 GLU HA H -9.769 -20.484 23.922 1.00 . A A . 75 GLU HA 1 1
13 28162 1 1 75 GLU HB2 H -10.210 -20.175 20.899 1.00 . A A . 75 GLU HB2 1 1
13 28163 1 1 75 GLU HB3 H -9.061 -21.344 21.622 1.00 . A A . 75 GLU HB3 1 1
13 28164 1 1 75 GLU HG2 H -10.943 -22.506 22.824 1.00 . A A . 75 GLU HG2 1 1
13 28165 1 1 75 GLU HG3 H -12.123 -21.333 22.125 1.00 . A A . 75 GLU HG3 1 1
13 28166 1 1 75 GLU N N -11.021 -19.014 23.186 1.00 . A A . 75 GLU N 1 1
13 28167 1 1 75 GLU O O -7.556 -19.425 23.557 1.00 . A A . 75 GLU O 1 1
13 28168 1 1 75 GLU OE1 O -12.379 -22.665 20.077 1.00 . A A . 75 GLU OE1 1 1
13 28169 1 1 75 GLU OE2 O -10.344 -23.498 20.425 1.00 . A A . 75 GLU OE2 1 1
13 28170 1 1 76 PHE C C -6.955 -16.409 23.048 1.00 . A A . 76 PHE C 1 1
13 28171 1 1 76 PHE CA C -7.426 -17.152 21.811 1.00 . A A . 76 PHE CA 1 1
13 28172 1 1 76 PHE CB C -7.831 -16.187 20.660 1.00 . A A . 76 PHE CB 1 1
13 28173 1 1 76 PHE CD1 C -5.526 -15.192 20.065 1.00 . A A . 76 PHE CD1 1 1
13 28174 1 1 76 PHE CD2 C -7.375 -13.754 20.624 1.00 . A A . 76 PHE CD2 1 1
13 28175 1 1 76 PHE CE1 C -4.722 -14.057 19.874 1.00 . A A . 76 PHE CE1 1 1
13 28176 1 1 76 PHE CE2 C -6.557 -12.636 20.508 1.00 . A A . 76 PHE CE2 1 1
13 28177 1 1 76 PHE CG C -6.874 -15.044 20.431 1.00 . A A . 76 PHE CG 1 1
13 28178 1 1 76 PHE CZ C -5.226 -12.779 20.121 1.00 . A A . 76 PHE CZ 1 1
13 28179 1 1 76 PHE H H -9.367 -17.847 21.548 1.00 . A A . 76 PHE H 1 1
13 28180 1 1 76 PHE HA H -6.586 -17.748 21.484 1.00 . A A . 76 PHE HA 1 1
13 28181 1 1 76 PHE HB2 H -7.901 -16.759 19.710 1.00 . A A . 76 PHE HB2 1 1
13 28182 1 1 76 PHE HB3 H -8.838 -15.774 20.881 1.00 . A A . 76 PHE HB3 1 1
13 28183 1 1 76 PHE HD1 H -5.113 -16.179 19.917 1.00 . A A . 76 PHE HD1 1 1
13 28184 1 1 76 PHE HD2 H -8.423 -13.629 20.855 1.00 . A A . 76 PHE HD2 1 1
13 28185 1 1 76 PHE HE1 H -3.703 -14.150 19.529 1.00 . A A . 76 PHE HE1 1 1
13 28186 1 1 76 PHE HE2 H -6.971 -11.653 20.678 1.00 . A A . 76 PHE HE2 1 1
13 28187 1 1 76 PHE HZ H -4.620 -11.899 19.966 1.00 . A A . 76 PHE HZ 1 1
13 28188 1 1 76 PHE N N -8.537 -18.056 22.059 1.00 . A A . 76 PHE N 1 1
13 28189 1 1 76 PHE O O -5.756 -16.328 23.306 1.00 . A A . 76 PHE O 1 1
13 28190 1 1 77 ALA C C -6.757 -15.963 26.060 1.00 . A A . 77 ALA C 1 1
13 28191 1 1 77 ALA CA C -7.578 -15.145 25.072 1.00 . A A . 77 ALA CA 1 1
13 28192 1 1 77 ALA CB C -8.912 -14.706 25.701 1.00 . A A . 77 ALA CB 1 1
13 28193 1 1 77 ALA H H -8.852 -15.894 23.625 1.00 . A A . 77 ALA H 1 1
13 28194 1 1 77 ALA HA H -7.000 -14.277 24.791 1.00 . A A . 77 ALA HA 1 1
13 28195 1 1 77 ALA HB1 H -8.761 -13.898 26.448 1.00 . A A . 77 ALA HB1 1 1
13 28196 1 1 77 ALA HB2 H -9.582 -14.351 24.889 1.00 . A A . 77 ALA HB2 1 1
13 28197 1 1 77 ALA HB3 H -9.422 -15.568 26.182 1.00 . A A . 77 ALA HB3 1 1
13 28198 1 1 77 ALA N N -7.885 -15.878 23.866 1.00 . A A . 77 ALA N 1 1
13 28199 1 1 77 ALA O O -5.783 -15.478 26.637 1.00 . A A . 77 ALA O 1 1
13 28200 1 1 78 MET C C -4.980 -18.505 26.550 1.00 . A A . 78 MET C 1 1
13 28201 1 1 78 MET CA C -6.393 -18.218 27.035 1.00 . A A . 78 MET CA 1 1
13 28202 1 1 78 MET CB C -7.207 -19.523 27.194 1.00 . A A . 78 MET CB 1 1
13 28203 1 1 78 MET CE C -8.356 -21.611 29.476 1.00 . A A . 78 MET CE 1 1
13 28204 1 1 78 MET CG C -8.475 -19.291 28.046 1.00 . A A . 78 MET CG 1 1
13 28205 1 1 78 MET H H -7.885 -17.625 25.707 1.00 . A A . 78 MET H 1 1
13 28206 1 1 78 MET HA H -6.275 -17.774 28.013 1.00 . A A . 78 MET HA 1 1
13 28207 1 1 78 MET HB2 H -7.489 -19.917 26.194 1.00 . A A . 78 MET HB2 1 1
13 28208 1 1 78 MET HB3 H -6.578 -20.285 27.703 1.00 . A A . 78 MET HB3 1 1
13 28209 1 1 78 MET HE1 H -8.090 -20.946 30.326 1.00 . A A . 78 MET HE1 1 1
13 28210 1 1 78 MET HE2 H -8.822 -22.530 29.891 1.00 . A A . 78 MET HE2 1 1
13 28211 1 1 78 MET HE3 H -7.415 -21.911 28.967 1.00 . A A . 78 MET HE3 1 1
13 28212 1 1 78 MET HG2 H -8.157 -18.855 29.016 1.00 . A A . 78 MET HG2 1 1
13 28213 1 1 78 MET HG3 H -9.103 -18.520 27.549 1.00 . A A . 78 MET HG3 1 1
13 28214 1 1 78 MET N N -7.111 -17.259 26.218 1.00 . A A . 78 MET N 1 1
13 28215 1 1 78 MET O O -4.057 -18.623 27.355 1.00 . A A . 78 MET O 1 1
13 28216 1 1 78 MET SD S -9.491 -20.777 28.329 1.00 . A A . 78 MET SD 1 1
13 28217 1 1 79 LYS C C -2.484 -17.570 24.966 1.00 . A A . 79 LYS C 1 1
13 28218 1 1 79 LYS CA C -3.427 -18.725 24.622 1.00 . A A . 79 LYS CA 1 1
13 28219 1 1 79 LYS CB C -3.506 -18.860 23.076 1.00 . A A . 79 LYS CB 1 1
13 28220 1 1 79 LYS CD C -4.286 -20.294 21.083 1.00 . A A . 79 LYS CD 1 1
13 28221 1 1 79 LYS CE C -4.928 -21.612 20.648 1.00 . A A . 79 LYS CE 1 1
13 28222 1 1 79 LYS CG C -4.193 -20.155 22.611 1.00 . A A . 79 LYS CG 1 1
13 28223 1 1 79 LYS H H -5.508 -18.462 24.572 1.00 . A A . 79 LYS H 1 1
13 28224 1 1 79 LYS HA H -2.985 -19.622 25.032 1.00 . A A . 79 LYS HA 1 1
13 28225 1 1 79 LYS HB2 H -4.043 -17.983 22.654 1.00 . A A . 79 LYS HB2 1 1
13 28226 1 1 79 LYS HB3 H -2.478 -18.857 22.655 1.00 . A A . 79 LYS HB3 1 1
13 28227 1 1 79 LYS HD2 H -4.882 -19.444 20.688 1.00 . A A . 79 LYS HD2 1 1
13 28228 1 1 79 LYS HD3 H -3.262 -20.233 20.656 1.00 . A A . 79 LYS HD3 1 1
13 28229 1 1 79 LYS HE2 H -4.295 -22.474 20.951 1.00 . A A . 79 LYS HE2 1 1
13 28230 1 1 79 LYS HE3 H -5.939 -21.721 21.096 1.00 . A A . 79 LYS HE3 1 1
13 28231 1 1 79 LYS HG2 H -3.632 -21.027 23.010 1.00 . A A . 79 LYS HG2 1 1
13 28232 1 1 79 LYS HG3 H -5.227 -20.193 23.017 1.00 . A A . 79 LYS HG3 1 1
13 28233 1 1 79 LYS HZ1 H -5.408 -22.597 18.894 1.00 . A A . 79 LYS HZ1 1 1
13 28234 1 1 79 LYS HZ2 H -5.784 -20.944 18.885 1.00 . A A . 79 LYS HZ2 1 1
13 28235 1 1 79 LYS HZ3 H -4.180 -21.448 18.703 1.00 . A A . 79 LYS HZ3 1 1
13 28236 1 1 79 LYS N N -4.752 -18.562 25.215 1.00 . A A . 79 LYS N 1 1
13 28237 1 1 79 LYS NZ N -5.081 -21.653 19.180 1.00 . A A . 79 LYS NZ 1 1
13 28238 1 1 79 LYS O O -1.268 -17.741 25.020 1.00 . A A . 79 LYS O 1 1
13 28239 1 1 80 HIS C C -2.271 -14.934 27.130 1.00 . A A . 80 HIS C 1 1
13 28240 1 1 80 HIS CA C -2.323 -15.176 25.638 1.00 . A A . 80 HIS CA 1 1
13 28241 1 1 80 HIS CB C -2.899 -13.953 24.902 1.00 . A A . 80 HIS CB 1 1
13 28242 1 1 80 HIS CD2 C -2.914 -14.681 22.408 1.00 . A A . 80 HIS CD2 1 1
13 28243 1 1 80 HIS CE1 C -0.947 -13.883 21.883 1.00 . A A . 80 HIS CE1 1 1
13 28244 1 1 80 HIS CG C -2.453 -13.981 23.467 1.00 . A A . 80 HIS CG 1 1
13 28245 1 1 80 HIS H H -4.035 -16.273 25.205 1.00 . A A . 80 HIS H 1 1
13 28246 1 1 80 HIS HA H -1.292 -15.261 25.328 1.00 . A A . 80 HIS HA 1 1
13 28247 1 1 80 HIS HB2 H -4.008 -14.013 24.925 1.00 . A A . 80 HIS HB2 1 1
13 28248 1 1 80 HIS HB3 H -2.605 -13.007 25.405 1.00 . A A . 80 HIS HB3 1 1
13 28249 1 1 80 HIS HD1 H -0.571 -13.056 23.733 1.00 . A A . 80 HIS HD1 1 1
13 28250 1 1 80 HIS HD2 H -3.824 -15.255 22.290 1.00 . A A . 80 HIS HD2 1 1
13 28251 1 1 80 HIS HE1 H -0.053 -13.652 21.341 1.00 . A A . 80 HIS HE1 1 1
13 28252 1 1 80 HIS HE2 H -1.994 -15.057 20.541 1.00 . A A . 80 HIS HE2 1 1
13 28253 1 1 80 HIS N N -3.044 -16.371 25.241 1.00 . A A . 80 HIS N 1 1
13 28254 1 1 80 HIS ND1 N -1.221 -13.499 23.116 1.00 . A A . 80 HIS ND1 1 1
13 28255 1 1 80 HIS NE2 N -1.953 -14.607 21.433 1.00 . A A . 80 HIS NE2 1 1
13 28256 1 1 80 HIS O O -1.876 -13.859 27.576 1.00 . A A . 80 HIS O 1 1
13 28257 1 1 81 GLY C C -3.454 -15.389 30.224 1.00 . A A . 81 GLY C 1 1
13 28258 1 1 81 GLY CA C -2.326 -15.898 29.383 1.00 . A A . 81 GLY CA 1 1
13 28259 1 1 81 GLY H H -2.981 -16.799 27.595 1.00 . A A . 81 GLY H 1 1
13 28260 1 1 81 GLY HA2 H -2.144 -16.915 29.699 1.00 . A A . 81 GLY HA2 1 1
13 28261 1 1 81 GLY HA3 H -1.476 -15.258 29.566 1.00 . A A . 81 GLY HA3 1 1
13 28262 1 1 81 GLY N N -2.613 -15.946 27.957 1.00 . A A . 81 GLY N 1 1
13 28263 1 1 81 GLY O O -3.334 -15.330 31.445 1.00 . A A . 81 GLY O 1 1
13 28264 1 1 82 ALA C C -6.300 -16.264 30.924 1.00 . A A . 82 ALA C 1 1
13 28265 1 1 82 ALA CA C -5.838 -14.907 30.376 1.00 . A A . 82 ALA CA 1 1
13 28266 1 1 82 ALA CB C -6.953 -14.307 29.497 1.00 . A A . 82 ALA CB 1 1
13 28267 1 1 82 ALA H H -4.663 -14.995 28.621 1.00 . A A . 82 ALA H 1 1
13 28268 1 1 82 ALA HA H -5.655 -14.237 31.203 1.00 . A A . 82 ALA HA 1 1
13 28269 1 1 82 ALA HB1 H -7.078 -14.930 28.586 1.00 . A A . 82 ALA HB1 1 1
13 28270 1 1 82 ALA HB2 H -7.924 -14.259 30.035 1.00 . A A . 82 ALA HB2 1 1
13 28271 1 1 82 ALA HB3 H -6.671 -13.281 29.178 1.00 . A A . 82 ALA HB3 1 1
13 28272 1 1 82 ALA N N -4.609 -15.047 29.616 1.00 . A A . 82 ALA N 1 1
13 28273 1 1 82 ALA O O -6.188 -17.291 30.261 1.00 . A A . 82 ALA O 1 1
13 28274 1 1 83 ASP C C -8.903 -17.599 32.103 1.00 . A A . 83 ASP C 1 1
13 28275 1 1 83 ASP CA C -7.477 -17.550 32.633 1.00 . A A . 83 ASP CA 1 1
13 28276 1 1 83 ASP CB C -7.455 -17.683 34.176 1.00 . A A . 83 ASP CB 1 1
13 28277 1 1 83 ASP CG C -6.017 -17.758 34.680 1.00 . A A . 83 ASP CG 1 1
13 28278 1 1 83 ASP H H -6.944 -15.508 32.722 1.00 . A A . 83 ASP H 1 1
13 28279 1 1 83 ASP HA H -6.964 -18.402 32.212 1.00 . A A . 83 ASP HA 1 1
13 28280 1 1 83 ASP HB2 H -7.965 -16.821 34.656 1.00 . A A . 83 ASP HB2 1 1
13 28281 1 1 83 ASP HB3 H -7.950 -18.620 34.508 1.00 . A A . 83 ASP HB3 1 1
13 28282 1 1 83 ASP N N -6.848 -16.327 32.162 1.00 . A A . 83 ASP N 1 1
13 28283 1 1 83 ASP O O -9.384 -16.644 31.500 1.00 . A A . 83 ASP O 1 1
13 28284 1 1 83 ASP OD1 O -5.619 -16.845 35.448 1.00 . A A . 83 ASP OD1 1 1
13 28285 1 1 83 ASP OD2 O -5.328 -18.751 34.329 1.00 . A A . 83 ASP OD2 1 1
13 28286 1 1 84 GLU C C -11.979 -17.939 32.139 1.00 . A A . 84 GLU C 1 1
13 28287 1 1 84 GLU CA C -10.929 -18.929 31.663 1.00 . A A . 84 GLU CA 1 1
13 28288 1 1 84 GLU CB C -11.430 -20.392 31.841 1.00 . A A . 84 GLU CB 1 1
13 28289 1 1 84 GLU CD C -12.157 -22.298 33.383 1.00 . A A . 84 GLU CD 1 1
13 28290 1 1 84 GLU CG C -11.721 -20.833 33.296 1.00 . A A . 84 GLU CG 1 1
13 28291 1 1 84 GLU H H -9.278 -19.477 32.847 1.00 . A A . 84 GLU H 1 1
13 28292 1 1 84 GLU HA H -10.806 -18.761 30.604 1.00 . A A . 84 GLU HA 1 1
13 28293 1 1 84 GLU HB2 H -12.351 -20.519 31.232 1.00 . A A . 84 GLU HB2 1 1
13 28294 1 1 84 GLU HB3 H -10.660 -21.062 31.402 1.00 . A A . 84 GLU HB3 1 1
13 28295 1 1 84 GLU HG2 H -10.813 -20.711 33.925 1.00 . A A . 84 GLU HG2 1 1
13 28296 1 1 84 GLU HG3 H -12.544 -20.220 33.720 1.00 . A A . 84 GLU HG3 1 1
13 28297 1 1 84 GLU N N -9.630 -18.725 32.295 1.00 . A A . 84 GLU N 1 1
13 28298 1 1 84 GLU O O -12.854 -17.520 31.385 1.00 . A A . 84 GLU O 1 1
13 28299 1 1 84 GLU OE1 O -11.413 -23.086 34.023 1.00 . A A . 84 GLU OE1 1 1
13 28300 1 1 84 GLU OE2 O -13.233 -22.630 32.824 1.00 . A A . 84 GLU OE2 1 1
13 28301 1 1 85 ALA C C -12.402 -15.104 33.449 1.00 . A A . 85 ALA C 1 1
13 28302 1 1 85 ALA CA C -12.669 -16.487 34.033 1.00 . A A . 85 ALA CA 1 1
13 28303 1 1 85 ALA CB C -12.388 -16.504 35.547 1.00 . A A . 85 ALA CB 1 1
13 28304 1 1 85 ALA H H -11.086 -17.855 33.940 1.00 . A A . 85 ALA H 1 1
13 28305 1 1 85 ALA HA H -13.708 -16.723 33.853 1.00 . A A . 85 ALA HA 1 1
13 28306 1 1 85 ALA HB1 H -12.461 -17.550 35.915 1.00 . A A . 85 ALA HB1 1 1
13 28307 1 1 85 ALA HB2 H -11.364 -16.138 35.775 1.00 . A A . 85 ALA HB2 1 1
13 28308 1 1 85 ALA HB3 H -13.121 -15.873 36.093 1.00 . A A . 85 ALA HB3 1 1
13 28309 1 1 85 ALA N N -11.861 -17.513 33.414 1.00 . A A . 85 ALA N 1 1
13 28310 1 1 85 ALA O O -13.311 -14.362 33.090 1.00 . A A . 85 ALA O 1 1
13 28311 1 1 86 MET C C -10.942 -13.399 31.239 1.00 . A A . 86 MET C 1 1
13 28312 1 1 86 MET CA C -10.600 -13.537 32.711 1.00 . A A . 86 MET CA 1 1
13 28313 1 1 86 MET CB C -9.074 -13.472 32.850 1.00 . A A . 86 MET CB 1 1
13 28314 1 1 86 MET CE C -7.880 -13.633 36.822 1.00 . A A . 86 MET CE 1 1
13 28315 1 1 86 MET CG C -8.526 -13.259 34.277 1.00 . A A . 86 MET CG 1 1
13 28316 1 1 86 MET H H -10.379 -15.339 33.644 1.00 . A A . 86 MET H 1 1
13 28317 1 1 86 MET HA H -11.046 -12.702 33.231 1.00 . A A . 86 MET HA 1 1
13 28318 1 1 86 MET HB2 H -8.612 -14.367 32.382 1.00 . A A . 86 MET HB2 1 1
13 28319 1 1 86 MET HB3 H -8.754 -12.574 32.279 1.00 . A A . 86 MET HB3 1 1
13 28320 1 1 86 MET HE1 H -6.820 -13.526 36.506 1.00 . A A . 86 MET HE1 1 1
13 28321 1 1 86 MET HE2 H -8.285 -12.615 37.007 1.00 . A A . 86 MET HE2 1 1
13 28322 1 1 86 MET HE3 H -7.893 -14.187 37.785 1.00 . A A . 86 MET HE3 1 1
13 28323 1 1 86 MET HG2 H -7.424 -13.197 34.151 1.00 . A A . 86 MET HG2 1 1
13 28324 1 1 86 MET HG3 H -8.902 -12.276 34.632 1.00 . A A . 86 MET HG3 1 1
13 28325 1 1 86 MET N N -11.108 -14.753 33.298 1.00 . A A . 86 MET N 1 1
13 28326 1 1 86 MET O O -11.275 -12.318 30.758 1.00 . A A . 86 MET O 1 1
13 28327 1 1 86 MET SD S -8.852 -14.502 35.560 1.00 . A A . 86 MET SD 1 1
13 28328 1 1 87 ALA C C -12.611 -14.190 28.777 1.00 . A A . 87 ALA C 1 1
13 28329 1 1 87 ALA CA C -11.173 -14.585 29.078 1.00 . A A . 87 ALA CA 1 1
13 28330 1 1 87 ALA CB C -10.928 -16.024 28.578 1.00 . A A . 87 ALA CB 1 1
13 28331 1 1 87 ALA H H -10.459 -15.332 30.902 1.00 . A A . 87 ALA H 1 1
13 28332 1 1 87 ALA HA H -10.529 -13.895 28.553 1.00 . A A . 87 ALA HA 1 1
13 28333 1 1 87 ALA HB1 H -11.595 -16.740 29.103 1.00 . A A . 87 ALA HB1 1 1
13 28334 1 1 87 ALA HB2 H -11.112 -16.113 27.486 1.00 . A A . 87 ALA HB2 1 1
13 28335 1 1 87 ALA HB3 H -9.881 -16.325 28.795 1.00 . A A . 87 ALA HB3 1 1
13 28336 1 1 87 ALA N N -10.854 -14.515 30.489 1.00 . A A . 87 ALA N 1 1
13 28337 1 1 87 ALA O O -12.866 -13.377 27.890 1.00 . A A . 87 ALA O 1 1
13 28338 1 1 88 LYS C C -15.273 -13.003 30.087 1.00 . A A . 88 LYS C 1 1
13 28339 1 1 88 LYS CA C -14.981 -14.352 29.460 1.00 . A A . 88 LYS CA 1 1
13 28340 1 1 88 LYS CB C -15.932 -15.433 30.043 1.00 . A A . 88 LYS CB 1 1
13 28341 1 1 88 LYS CD C -16.844 -16.751 32.048 1.00 . A A . 88 LYS CD 1 1
13 28342 1 1 88 LYS CE C -18.280 -16.231 32.121 1.00 . A A . 88 LYS CE 1 1
13 28343 1 1 88 LYS CG C -15.842 -15.690 31.557 1.00 . A A . 88 LYS CG 1 1
13 28344 1 1 88 LYS H H -13.315 -15.323 30.309 1.00 . A A . 88 LYS H 1 1
13 28345 1 1 88 LYS HA H -15.216 -14.255 28.410 1.00 . A A . 88 LYS HA 1 1
13 28346 1 1 88 LYS HB2 H -16.976 -15.146 29.794 1.00 . A A . 88 LYS HB2 1 1
13 28347 1 1 88 LYS HB3 H -15.724 -16.391 29.519 1.00 . A A . 88 LYS HB3 1 1
13 28348 1 1 88 LYS HD2 H -16.791 -17.632 31.373 1.00 . A A . 88 LYS HD2 1 1
13 28349 1 1 88 LYS HD3 H -16.540 -17.081 33.064 1.00 . A A . 88 LYS HD3 1 1
13 28350 1 1 88 LYS HE2 H -18.365 -15.422 32.877 1.00 . A A . 88 LYS HE2 1 1
13 28351 1 1 88 LYS HE3 H -18.613 -15.846 31.133 1.00 . A A . 88 LYS HE3 1 1
13 28352 1 1 88 LYS HG2 H -14.816 -16.048 31.789 1.00 . A A . 88 LYS HG2 1 1
13 28353 1 1 88 LYS HG3 H -16.009 -14.752 32.128 1.00 . A A . 88 LYS HG3 1 1
13 28354 1 1 88 LYS HZ1 H -18.890 -17.707 33.436 1.00 . A A . 88 LYS HZ1 1 1
13 28355 1 1 88 LYS HZ2 H -20.159 -16.954 32.593 1.00 . A A . 88 LYS HZ2 1 1
13 28356 1 1 88 LYS HZ3 H -19.160 -18.074 31.799 1.00 . A A . 88 LYS HZ3 1 1
13 28357 1 1 88 LYS N N -13.579 -14.717 29.562 1.00 . A A . 88 LYS N 1 1
13 28358 1 1 88 LYS NZ N -19.189 -17.323 32.517 1.00 . A A . 88 LYS NZ 1 1
13 28359 1 1 88 LYS O O -16.180 -12.299 29.656 1.00 . A A . 88 LYS O 1 1
13 28360 1 1 89 GLN C C -14.258 -10.117 30.676 1.00 . A A . 89 GLN C 1 1
13 28361 1 1 89 GLN CA C -14.524 -11.238 31.652 1.00 . A A . 89 GLN CA 1 1
13 28362 1 1 89 GLN CB C -13.584 -11.106 32.872 1.00 . A A . 89 GLN CB 1 1
13 28363 1 1 89 GLN CD C -12.950 -9.671 34.895 1.00 . A A . 89 GLN CD 1 1
13 28364 1 1 89 GLN CG C -13.528 -9.691 33.481 1.00 . A A . 89 GLN CG 1 1
13 28365 1 1 89 GLN H H -13.810 -13.188 31.501 1.00 . A A . 89 GLN H 1 1
13 28366 1 1 89 GLN HA H -15.532 -11.092 32.013 1.00 . A A . 89 GLN HA 1 1
13 28367 1 1 89 GLN HB2 H -13.943 -11.818 33.647 1.00 . A A . 89 GLN HB2 1 1
13 28368 1 1 89 GLN HB3 H -12.556 -11.409 32.578 1.00 . A A . 89 GLN HB3 1 1
13 28369 1 1 89 GLN HE21 H -11.193 -10.487 34.238 1.00 . A A . 89 GLN HE21 1 1
13 28370 1 1 89 GLN HE22 H -11.310 -10.179 35.963 1.00 . A A . 89 GLN HE22 1 1
13 28371 1 1 89 GLN HG2 H -12.852 -9.119 32.810 1.00 . A A . 89 GLN HG2 1 1
13 28372 1 1 89 GLN HG3 H -14.530 -9.212 33.505 1.00 . A A . 89 GLN HG3 1 1
13 28373 1 1 89 GLN N N -14.472 -12.569 31.085 1.00 . A A . 89 GLN N 1 1
13 28374 1 1 89 GLN NE2 N -11.691 -10.152 35.038 1.00 . A A . 89 GLN NE2 1 1
13 28375 1 1 89 GLN O O -14.991 -9.132 30.699 1.00 . A A . 89 GLN O 1 1
13 28376 1 1 89 GLN OE1 O -13.596 -9.234 35.849 1.00 . A A . 89 GLN OE1 1 1
13 28377 1 1 90 LEU C C -14.262 -9.046 27.824 1.00 . A A . 90 LEU C 1 1
13 28378 1 1 90 LEU CA C -13.069 -9.190 28.761 1.00 . A A . 90 LEU CA 1 1
13 28379 1 1 90 LEU CB C -11.783 -9.512 27.978 1.00 . A A . 90 LEU CB 1 1
13 28380 1 1 90 LEU CD1 C -9.269 -9.679 27.771 1.00 . A A . 90 LEU CD1 1 1
13 28381 1 1 90 LEU CD2 C -10.205 -8.139 29.544 1.00 . A A . 90 LEU CD2 1 1
13 28382 1 1 90 LEU CG C -10.438 -9.435 28.746 1.00 . A A . 90 LEU CG 1 1
13 28383 1 1 90 LEU H H -12.619 -10.954 29.639 1.00 . A A . 90 LEU H 1 1
13 28384 1 1 90 LEU HA H -12.982 -8.231 29.251 1.00 . A A . 90 LEU HA 1 1
13 28385 1 1 90 LEU HB2 H -11.870 -10.526 27.534 1.00 . A A . 90 LEU HB2 1 1
13 28386 1 1 90 LEU HB3 H -11.737 -8.792 27.133 1.00 . A A . 90 LEU HB3 1 1
13 28387 1 1 90 LEU HD11 H -9.518 -9.304 26.755 1.00 . A A . 90 LEU HD11 1 1
13 28388 1 1 90 LEU HD12 H -8.354 -9.147 28.108 1.00 . A A . 90 LEU HD12 1 1
13 28389 1 1 90 LEU HD13 H -9.059 -10.767 27.690 1.00 . A A . 90 LEU HD13 1 1
13 28390 1 1 90 LEU HD21 H -9.996 -7.271 28.884 1.00 . A A . 90 LEU HD21 1 1
13 28391 1 1 90 LEU HD22 H -11.071 -7.903 30.198 1.00 . A A . 90 LEU HD22 1 1
13 28392 1 1 90 LEU HD23 H -9.318 -8.264 30.202 1.00 . A A . 90 LEU HD23 1 1
13 28393 1 1 90 LEU HG H -10.435 -10.260 29.490 1.00 . A A . 90 LEU HG 1 1
13 28394 1 1 90 LEU N N -13.269 -10.206 29.754 1.00 . A A . 90 LEU N 1 1
13 28395 1 1 90 LEU O O -14.713 -7.944 27.513 1.00 . A A . 90 LEU O 1 1
13 28396 1 1 91 LEU C C -17.268 -9.650 27.453 1.00 . A A . 91 LEU C 1 1
13 28397 1 1 91 LEU CA C -16.083 -10.215 26.648 1.00 . A A . 91 LEU CA 1 1
13 28398 1 1 91 LEU CB C -16.306 -11.675 26.170 1.00 . A A . 91 LEU CB 1 1
13 28399 1 1 91 LEU CD1 C -14.985 -13.652 25.202 1.00 . A A . 91 LEU CD1 1 1
13 28400 1 1 91 LEU CD2 C -15.714 -11.816 23.703 1.00 . A A . 91 LEU CD2 1 1
13 28401 1 1 91 LEU CG C -15.258 -12.146 25.126 1.00 . A A . 91 LEU CG 1 1
13 28402 1 1 91 LEU H H -14.481 -11.065 27.682 1.00 . A A . 91 LEU H 1 1
13 28403 1 1 91 LEU HA H -15.949 -9.561 25.798 1.00 . A A . 91 LEU HA 1 1
13 28404 1 1 91 LEU HB2 H -16.260 -12.358 27.045 1.00 . A A . 91 LEU HB2 1 1
13 28405 1 1 91 LEU HB3 H -17.320 -11.783 25.729 1.00 . A A . 91 LEU HB3 1 1
13 28406 1 1 91 LEU HD11 H -14.372 -13.860 26.105 1.00 . A A . 91 LEU HD11 1 1
13 28407 1 1 91 LEU HD12 H -15.934 -14.228 25.246 1.00 . A A . 91 LEU HD12 1 1
13 28408 1 1 91 LEU HD13 H -14.397 -13.988 24.321 1.00 . A A . 91 LEU HD13 1 1
13 28409 1 1 91 LEU HD21 H -14.900 -11.321 23.130 1.00 . A A . 91 LEU HD21 1 1
13 28410 1 1 91 LEU HD22 H -15.993 -12.750 23.171 1.00 . A A . 91 LEU HD22 1 1
13 28411 1 1 91 LEU HD23 H -16.595 -11.143 23.774 1.00 . A A . 91 LEU HD23 1 1
13 28412 1 1 91 LEU HG H -14.299 -11.619 25.319 1.00 . A A . 91 LEU HG 1 1
13 28413 1 1 91 LEU N N -14.852 -10.180 27.409 1.00 . A A . 91 LEU N 1 1
13 28414 1 1 91 LEU O O -18.081 -8.891 26.930 1.00 . A A . 91 LEU O 1 1
13 28415 1 1 92 ASP C C -18.258 -7.937 29.900 1.00 . A A . 92 ASP C 1 1
13 28416 1 1 92 ASP CA C -18.375 -9.450 29.687 1.00 . A A . 92 ASP CA 1 1
13 28417 1 1 92 ASP CB C -18.296 -10.215 31.041 1.00 . A A . 92 ASP CB 1 1
13 28418 1 1 92 ASP CG C -19.448 -9.894 31.992 1.00 . A A . 92 ASP CG 1 1
13 28419 1 1 92 ASP H H -16.709 -10.598 29.174 1.00 . A A . 92 ASP H 1 1
13 28420 1 1 92 ASP HA H -19.336 -9.625 29.226 1.00 . A A . 92 ASP HA 1 1
13 28421 1 1 92 ASP HB2 H -18.324 -11.308 30.841 1.00 . A A . 92 ASP HB2 1 1
13 28422 1 1 92 ASP HB3 H -17.344 -9.974 31.559 1.00 . A A . 92 ASP HB3 1 1
13 28423 1 1 92 ASP N N -17.368 -9.967 28.771 1.00 . A A . 92 ASP N 1 1
13 28424 1 1 92 ASP O O -19.269 -7.241 29.880 1.00 . A A . 92 ASP O 1 1
13 28425 1 1 92 ASP OD1 O -20.615 -10.167 31.611 1.00 . A A . 92 ASP OD1 1 1
13 28426 1 1 92 ASP OD2 O -19.162 -9.390 33.108 1.00 . A A . 92 ASP OD2 1 1
13 28427 1 1 93 ILE C C -17.257 -5.215 28.983 1.00 . A A . 93 ILE C 1 1
13 28428 1 1 93 ILE CA C -16.765 -5.948 30.202 1.00 . A A . 93 ILE CA 1 1
13 28429 1 1 93 ILE CB C -15.284 -5.580 30.350 1.00 . A A . 93 ILE CB 1 1
13 28430 1 1 93 ILE CD1 C -13.130 -5.964 31.736 1.00 . A A . 93 ILE CD1 1 1
13 28431 1 1 93 ILE CG1 C -14.670 -6.023 31.696 1.00 . A A . 93 ILE CG1 1 1
13 28432 1 1 93 ILE CG2 C -15.046 -4.058 30.174 1.00 . A A . 93 ILE CG2 1 1
13 28433 1 1 93 ILE H H -16.230 -7.983 30.147 1.00 . A A . 93 ILE H 1 1
13 28434 1 1 93 ILE HA H -17.320 -5.576 31.051 1.00 . A A . 93 ILE HA 1 1
13 28435 1 1 93 ILE HB H -14.786 -6.124 29.519 1.00 . A A . 93 ILE HB 1 1
13 28436 1 1 93 ILE HD11 H -12.693 -5.143 31.128 1.00 . A A . 93 ILE HD11 1 1
13 28437 1 1 93 ILE HD12 H -12.801 -5.813 32.786 1.00 . A A . 93 ILE HD12 1 1
13 28438 1 1 93 ILE HD13 H -12.728 -6.943 31.400 1.00 . A A . 93 ILE HD13 1 1
13 28439 1 1 93 ILE HG12 H -15.075 -5.355 32.487 1.00 . A A . 93 ILE HG12 1 1
13 28440 1 1 93 ILE HG13 H -14.999 -7.054 31.949 1.00 . A A . 93 ILE HG13 1 1
13 28441 1 1 93 ILE HG21 H -15.654 -3.493 30.912 1.00 . A A . 93 ILE HG21 1 1
13 28442 1 1 93 ILE HG22 H -13.976 -3.798 30.319 1.00 . A A . 93 ILE HG22 1 1
13 28443 1 1 93 ILE HG23 H -15.314 -3.695 29.159 1.00 . A A . 93 ILE HG23 1 1
13 28444 1 1 93 ILE N N -17.024 -7.386 30.065 1.00 . A A . 93 ILE N 1 1
13 28445 1 1 93 ILE O O -17.923 -4.191 29.109 1.00 . A A . 93 ILE O 1 1
13 28446 1 1 94 LYS C C -18.859 -4.898 26.470 1.00 . A A . 94 LYS C 1 1
13 28447 1 1 94 LYS CA C -17.377 -5.105 26.535 1.00 . A A . 94 LYS CA 1 1
13 28448 1 1 94 LYS CB C -16.983 -6.007 25.330 1.00 . A A . 94 LYS CB 1 1
13 28449 1 1 94 LYS CD C -17.328 -6.382 22.761 1.00 . A A . 94 LYS CD 1 1
13 28450 1 1 94 LYS CE C -18.314 -5.866 21.723 1.00 . A A . 94 LYS CE 1 1
13 28451 1 1 94 LYS CG C -17.551 -5.507 23.998 1.00 . A A . 94 LYS CG 1 1
13 28452 1 1 94 LYS H H -16.484 -6.607 27.691 1.00 . A A . 94 LYS H 1 1
13 28453 1 1 94 LYS HA H -16.932 -4.123 26.482 1.00 . A A . 94 LYS HA 1 1
13 28454 1 1 94 LYS HB2 H -15.875 -6.053 25.269 1.00 . A A . 94 LYS HB2 1 1
13 28455 1 1 94 LYS HB3 H -17.345 -7.043 25.500 1.00 . A A . 94 LYS HB3 1 1
13 28456 1 1 94 LYS HD2 H -16.284 -6.300 22.387 1.00 . A A . 94 LYS HD2 1 1
13 28457 1 1 94 LYS HD3 H -17.548 -7.448 22.983 1.00 . A A . 94 LYS HD3 1 1
13 28458 1 1 94 LYS HE2 H -19.343 -6.208 21.966 1.00 . A A . 94 LYS HE2 1 1
13 28459 1 1 94 LYS HE3 H -18.282 -4.757 21.788 1.00 . A A . 94 LYS HE3 1 1
13 28460 1 1 94 LYS HG2 H -18.658 -5.479 24.090 1.00 . A A . 94 LYS HG2 1 1
13 28461 1 1 94 LYS HG3 H -17.212 -4.469 23.794 1.00 . A A . 94 LYS HG3 1 1
13 28462 1 1 94 LYS HZ1 H -17.089 -5.894 20.042 1.00 . A A . 94 LYS HZ1 1 1
13 28463 1 1 94 LYS HZ2 H -17.954 -7.340 20.324 1.00 . A A . 94 LYS HZ2 1 1
13 28464 1 1 94 LYS HZ3 H -18.746 -5.968 19.724 1.00 . A A . 94 LYS HZ3 1 1
13 28465 1 1 94 LYS N N -16.975 -5.743 27.768 1.00 . A A . 94 LYS N 1 1
13 28466 1 1 94 LYS NZ N -17.993 -6.302 20.358 1.00 . A A . 94 LYS NZ 1 1
13 28467 1 1 94 LYS O O -19.336 -3.772 26.421 1.00 . A A . 94 LYS O 1 1
13 28468 1 1 95 HIS C C -21.720 -5.189 27.559 1.00 . A A . 95 HIS C 1 1
13 28469 1 1 95 HIS CA C -21.063 -5.949 26.427 1.00 . A A . 95 HIS CA 1 1
13 28470 1 1 95 HIS CB C -21.595 -7.383 26.304 1.00 . A A . 95 HIS CB 1 1
13 28471 1 1 95 HIS CD2 C -20.256 -8.963 24.707 1.00 . A A . 95 HIS CD2 1 1
13 28472 1 1 95 HIS CE1 C -21.029 -8.167 22.825 1.00 . A A . 95 HIS CE1 1 1
13 28473 1 1 95 HIS CG C -21.175 -8.013 25.000 1.00 . A A . 95 HIS CG 1 1
13 28474 1 1 95 HIS H H -19.225 -6.879 26.694 1.00 . A A . 95 HIS H 1 1
13 28475 1 1 95 HIS HA H -21.274 -5.435 25.501 1.00 . A A . 95 HIS HA 1 1
13 28476 1 1 95 HIS HB2 H -21.159 -7.960 27.148 1.00 . A A . 95 HIS HB2 1 1
13 28477 1 1 95 HIS HB3 H -22.704 -7.403 26.366 1.00 . A A . 95 HIS HB3 1 1
13 28478 1 1 95 HIS HD1 H -22.216 -6.730 23.660 1.00 . A A . 95 HIS HD1 1 1
13 28479 1 1 95 HIS HD2 H -19.626 -9.556 25.359 1.00 . A A . 95 HIS HD2 1 1
13 28480 1 1 95 HIS HE1 H -21.187 -7.996 21.780 1.00 . A A . 95 HIS HE1 1 1
13 28481 1 1 95 HIS HE2 H -19.538 -9.549 22.776 1.00 . A A . 95 HIS HE2 1 1
13 28482 1 1 95 HIS N N -19.637 -5.978 26.583 1.00 . A A . 95 HIS N 1 1
13 28483 1 1 95 HIS ND1 N -21.640 -7.535 23.806 1.00 . A A . 95 HIS ND1 1 1
13 28484 1 1 95 HIS NE2 N -20.180 -9.031 23.342 1.00 . A A . 95 HIS NE2 1 1
13 28485 1 1 95 HIS O O -22.751 -4.553 27.363 1.00 . A A . 95 HIS O 1 1
13 28486 1 1 96 SER C C -21.368 -2.893 29.626 1.00 . A A . 96 SER C 1 1
13 28487 1 1 96 SER CA C -21.544 -4.385 29.895 1.00 . A A . 96 SER CA 1 1
13 28488 1 1 96 SER CB C -20.762 -4.792 31.161 1.00 . A A . 96 SER CB 1 1
13 28489 1 1 96 SER H H -20.242 -5.690 28.892 1.00 . A A . 96 SER H 1 1
13 28490 1 1 96 SER HA H -22.597 -4.567 30.051 1.00 . A A . 96 SER HA 1 1
13 28491 1 1 96 SER HB2 H -20.820 -5.898 31.248 1.00 . A A . 96 SER HB2 1 1
13 28492 1 1 96 SER HB3 H -19.692 -4.534 31.006 1.00 . A A . 96 SER HB3 1 1
13 28493 1 1 96 SER HG H -20.696 -4.457 33.073 1.00 . A A . 96 SER HG 1 1
13 28494 1 1 96 SER N N -21.100 -5.198 28.767 1.00 . A A . 96 SER N 1 1
13 28495 1 1 96 SER O O -22.246 -2.070 29.873 1.00 . A A . 96 SER O 1 1
13 28496 1 1 96 SER OG O -21.227 -4.137 32.340 1.00 . A A . 96 SER OG 1 1
13 28497 1 1 97 CYS C C -20.716 -0.645 27.480 1.00 . A A . 97 CYS C 1 1
13 28498 1 1 97 CYS CA C -19.885 -1.170 28.625 1.00 . A A . 97 CYS CA 1 1
13 28499 1 1 97 CYS CB C -18.384 -0.997 28.294 1.00 . A A . 97 CYS CB 1 1
13 28500 1 1 97 CYS H H -19.559 -3.215 28.758 1.00 . A A . 97 CYS H 1 1
13 28501 1 1 97 CYS HA H -20.103 -0.524 29.463 1.00 . A A . 97 CYS HA 1 1
13 28502 1 1 97 CYS HB2 H -18.040 -1.947 27.831 1.00 . A A . 97 CYS HB2 1 1
13 28503 1 1 97 CYS HB3 H -18.227 -0.208 27.528 1.00 . A A . 97 CYS HB3 1 1
13 28504 1 1 97 CYS N N -20.206 -2.516 29.053 1.00 . A A . 97 CYS N 1 1
13 28505 1 1 97 CYS O O -20.971 0.551 27.403 1.00 . A A . 97 CYS O 1 1
13 28506 1 1 97 CYS SG S -17.307 -0.640 29.706 1.00 . A A . 97 CYS SG 1 1
13 28507 1 1 98 GLU C C -23.274 -0.470 25.788 1.00 . A A . 98 GLU C 1 1
13 28508 1 1 98 GLU CA C -21.975 -1.152 25.393 1.00 . A A . 98 GLU CA 1 1
13 28509 1 1 98 GLU CB C -22.375 -2.371 24.524 1.00 . A A . 98 GLU CB 1 1
13 28510 1 1 98 GLU CD C -21.667 -4.121 22.840 1.00 . A A . 98 GLU CD 1 1
13 28511 1 1 98 GLU CG C -21.194 -3.152 23.918 1.00 . A A . 98 GLU CG 1 1
13 28512 1 1 98 GLU H H -20.957 -2.480 26.680 1.00 . A A . 98 GLU H 1 1
13 28513 1 1 98 GLU HA H -21.400 -0.453 24.804 1.00 . A A . 98 GLU HA 1 1
13 28514 1 1 98 GLU HB2 H -22.991 -3.067 25.134 1.00 . A A . 98 GLU HB2 1 1
13 28515 1 1 98 GLU HB3 H -23.016 -2.016 23.689 1.00 . A A . 98 GLU HB3 1 1
13 28516 1 1 98 GLU HG2 H -20.368 -2.521 23.526 1.00 . A A . 98 GLU HG2 1 1
13 28517 1 1 98 GLU HG3 H -20.732 -3.740 24.740 1.00 . A A . 98 GLU HG3 1 1
13 28518 1 1 98 GLU N N -21.197 -1.519 26.572 1.00 . A A . 98 GLU N 1 1
13 28519 1 1 98 GLU O O -23.828 0.341 25.055 1.00 . A A . 98 GLU O 1 1
13 28520 1 1 98 GLU OE1 O -22.459 -5.042 23.185 1.00 . A A . 98 GLU OE1 1 1
13 28521 1 1 98 GLU OE2 O -21.249 -3.951 21.667 1.00 . A A . 98 GLU OE2 1 1
13 28522 1 1 99 LYS C C -24.852 1.024 28.080 1.00 . A A . 99 LYS C 1 1
13 28523 1 1 99 LYS CA C -25.013 -0.395 27.573 1.00 . A A . 99 LYS CA 1 1
13 28524 1 1 99 LYS CB C -25.334 -1.295 28.791 1.00 . A A . 99 LYS CB 1 1
13 28525 1 1 99 LYS CD C -25.409 -3.663 29.728 1.00 . A A . 99 LYS CD 1 1
13 28526 1 1 99 LYS CE C -26.737 -3.852 30.456 1.00 . A A . 99 LYS CE 1 1
13 28527 1 1 99 LYS CG C -25.517 -2.787 28.463 1.00 . A A . 99 LYS CG 1 1
13 28528 1 1 99 LYS H H -23.215 -1.424 27.557 1.00 . A A . 99 LYS H 1 1
13 28529 1 1 99 LYS HA H -25.780 -0.387 26.813 1.00 . A A . 99 LYS HA 1 1
13 28530 1 1 99 LYS HB2 H -24.510 -1.208 29.530 1.00 . A A . 99 LYS HB2 1 1
13 28531 1 1 99 LYS HB3 H -26.261 -0.937 29.289 1.00 . A A . 99 LYS HB3 1 1
13 28532 1 1 99 LYS HD2 H -24.970 -4.644 29.448 1.00 . A A . 99 LYS HD2 1 1
13 28533 1 1 99 LYS HD3 H -24.666 -3.195 30.410 1.00 . A A . 99 LYS HD3 1 1
13 28534 1 1 99 LYS HE2 H -27.147 -2.876 30.793 1.00 . A A . 99 LYS HE2 1 1
13 28535 1 1 99 LYS HE3 H -27.479 -4.360 29.802 1.00 . A A . 99 LYS HE3 1 1
13 28536 1 1 99 LYS HG2 H -26.480 -2.969 27.939 1.00 . A A . 99 LYS HG2 1 1
13 28537 1 1 99 LYS HG3 H -24.700 -3.105 27.780 1.00 . A A . 99 LYS HG3 1 1
13 28538 1 1 99 LYS HZ1 H -25.836 -4.242 32.274 1.00 . A A . 99 LYS HZ1 1 1
13 28539 1 1 99 LYS HZ2 H -27.437 -4.800 32.157 1.00 . A A . 99 LYS HZ2 1 1
13 28540 1 1 99 LYS HZ3 H -26.187 -5.630 31.359 1.00 . A A . 99 LYS HZ3 1 1
13 28541 1 1 99 LYS N N -23.777 -0.837 26.979 1.00 . A A . 99 LYS N 1 1
13 28542 1 1 99 LYS NZ N -26.535 -4.694 31.651 1.00 . A A . 99 LYS NZ 1 1
13 28543 1 1 99 LYS O O -25.755 1.850 27.970 1.00 . A A . 99 LYS O 1 1
13 28544 1 1 100 VAL C C -22.968 3.645 28.588 1.00 . A A . 100 VAL C 1 1
13 28545 1 1 100 VAL CA C -23.465 2.520 29.472 1.00 . A A . 100 VAL CA 1 1
13 28546 1 1 100 VAL CB C -22.524 2.337 30.669 1.00 . A A . 100 VAL CB 1 1
13 28547 1 1 100 VAL CG1 C -23.123 1.247 31.574 1.00 . A A . 100 VAL CG1 1 1
13 28548 1 1 100 VAL CG2 C -21.078 2.003 30.280 1.00 . A A . 100 VAL CG2 1 1
13 28549 1 1 100 VAL H H -22.950 0.627 28.729 1.00 . A A . 100 VAL H 1 1
13 28550 1 1 100 VAL HA H -24.430 2.817 29.855 1.00 . A A . 100 VAL HA 1 1
13 28551 1 1 100 VAL HB H -22.488 3.282 31.250 1.00 . A A . 100 VAL HB 1 1
13 28552 1 1 100 VAL HG11 H -24.171 1.488 31.853 1.00 . A A . 100 VAL HG11 1 1
13 28553 1 1 100 VAL HG12 H -23.104 0.284 31.021 1.00 . A A . 100 VAL HG12 1 1
13 28554 1 1 100 VAL HG13 H -22.519 1.134 32.500 1.00 . A A . 100 VAL HG13 1 1
13 28555 1 1 100 VAL HG21 H -20.597 2.833 29.720 1.00 . A A . 100 VAL HG21 1 1
13 28556 1 1 100 VAL HG22 H -20.470 1.797 31.187 1.00 . A A . 100 VAL HG22 1 1
13 28557 1 1 100 VAL HG23 H -21.084 1.092 29.644 1.00 . A A . 100 VAL HG23 1 1
13 28558 1 1 100 VAL N N -23.686 1.301 28.717 1.00 . A A . 100 VAL N 1 1
13 28559 1 1 100 VAL O O -23.253 4.818 28.828 1.00 . A A . 100 VAL O 1 1
13 28560 1 1 101 ILE C C -22.732 4.814 25.624 1.00 . A A . 101 ILE C 1 1
13 28561 1 1 101 ILE CA C -21.683 4.259 26.570 1.00 . A A . 101 ILE CA 1 1
13 28562 1 1 101 ILE CB C -20.538 3.722 25.727 1.00 . A A . 101 ILE CB 1 1
13 28563 1 1 101 ILE CD1 C -20.433 2.579 23.443 1.00 . A A . 101 ILE CD1 1 1
13 28564 1 1 101 ILE CG1 C -20.925 2.486 24.883 1.00 . A A . 101 ILE CG1 1 1
13 28565 1 1 101 ILE CG2 C -19.318 3.442 26.627 1.00 . A A . 101 ILE CG2 1 1
13 28566 1 1 101 ILE H H -21.943 2.345 27.413 1.00 . A A . 101 ILE H 1 1
13 28567 1 1 101 ILE HA H -21.290 5.103 27.118 1.00 . A A . 101 ILE HA 1 1
13 28568 1 1 101 ILE HB H -20.225 4.514 25.013 1.00 . A A . 101 ILE HB 1 1
13 28569 1 1 101 ILE HD11 H -19.455 3.104 23.404 1.00 . A A . 101 ILE HD11 1 1
13 28570 1 1 101 ILE HD12 H -20.272 1.567 23.015 1.00 . A A . 101 ILE HD12 1 1
13 28571 1 1 101 ILE HD13 H -21.155 3.161 22.832 1.00 . A A . 101 ILE HD13 1 1
13 28572 1 1 101 ILE HG12 H -20.455 1.596 25.352 1.00 . A A . 101 ILE HG12 1 1
13 28573 1 1 101 ILE HG13 H -22.024 2.319 24.887 1.00 . A A . 101 ILE HG13 1 1
13 28574 1 1 101 ILE HG21 H -19.005 4.368 27.156 1.00 . A A . 101 ILE HG21 1 1
13 28575 1 1 101 ILE HG22 H -19.520 2.645 27.374 1.00 . A A . 101 ILE HG22 1 1
13 28576 1 1 101 ILE HG23 H -18.469 3.094 26.001 1.00 . A A . 101 ILE HG23 1 1
13 28577 1 1 101 ILE N N -22.198 3.301 27.533 1.00 . A A . 101 ILE N 1 1
13 28578 1 1 101 ILE O O -23.770 4.214 25.354 1.00 . A A . 101 ILE O 1 1
13 28579 1 1 102 THR C C -22.912 5.682 22.654 1.00 . A A . 102 THR C 1 1
13 28580 1 1 102 THR CA C -23.197 6.494 23.898 1.00 . A A . 102 THR CA 1 1
13 28581 1 1 102 THR CB C -22.984 7.976 23.604 1.00 . A A . 102 THR CB 1 1
13 28582 1 1 102 THR CG2 C -23.683 8.438 22.306 1.00 . A A . 102 THR CG2 1 1
13 28583 1 1 102 THR H H -21.637 6.520 25.316 1.00 . A A . 102 THR H 1 1
13 28584 1 1 102 THR HA H -24.244 6.350 24.120 1.00 . A A . 102 THR HA 1 1
13 28585 1 1 102 THR HB H -21.896 8.177 23.507 1.00 . A A . 102 THR HB 1 1
13 28586 1 1 102 THR HG1 H -22.964 8.513 25.464 1.00 . A A . 102 THR HG1 1 1
13 28587 1 1 102 THR HG21 H -24.716 8.036 22.236 1.00 . A A . 102 THR HG21 1 1
13 28588 1 1 102 THR HG22 H -23.725 9.548 22.265 1.00 . A A . 102 THR HG22 1 1
13 28589 1 1 102 THR HG23 H -23.120 8.084 21.417 1.00 . A A . 102 THR HG23 1 1
13 28590 1 1 102 THR N N -22.452 6.010 25.052 1.00 . A A . 102 THR N 1 1
13 28591 1 1 102 THR O O -21.770 5.538 22.217 1.00 . A A . 102 THR O 1 1
13 28592 1 1 102 THR OG1 O -23.463 8.766 24.684 1.00 . A A . 102 THR OG1 1 1
13 28593 1 1 103 ILE C C -24.732 5.435 19.893 1.00 . A A . 103 ILE C 1 1
13 28594 1 1 103 ILE CA C -24.113 4.456 20.825 1.00 . A A . 103 ILE CA 1 1
13 28595 1 1 103 ILE CB C -25.012 3.233 20.878 1.00 . A A . 103 ILE CB 1 1
13 28596 1 1 103 ILE CD1 C -25.278 0.953 21.997 1.00 . A A . 103 ILE CD1 1 1
13 28597 1 1 103 ILE CG1 C -24.457 2.232 21.914 1.00 . A A . 103 ILE CG1 1 1
13 28598 1 1 103 ILE CG2 C -25.266 2.639 19.460 1.00 . A A . 103 ILE CG2 1 1
13 28599 1 1 103 ILE H H -24.922 5.396 22.389 1.00 . A A . 103 ILE H 1 1
13 28600 1 1 103 ILE HA H -23.126 4.192 20.475 1.00 . A A . 103 ILE HA 1 1
13 28601 1 1 103 ILE HB H -26.006 3.547 21.263 1.00 . A A . 103 ILE HB 1 1
13 28602 1 1 103 ILE HD11 H -25.153 0.537 23.020 1.00 . A A . 103 ILE HD11 1 1
13 28603 1 1 103 ILE HD12 H -26.359 1.153 21.837 1.00 . A A . 103 ILE HD12 1 1
13 28604 1 1 103 ILE HD13 H -24.906 0.233 21.237 1.00 . A A . 103 ILE HD13 1 1
13 28605 1 1 103 ILE HG12 H -23.397 1.987 21.689 1.00 . A A . 103 ILE HG12 1 1
13 28606 1 1 103 ILE HG13 H -24.477 2.688 22.927 1.00 . A A . 103 ILE HG13 1 1
13 28607 1 1 103 ILE HG21 H -25.754 3.373 18.784 1.00 . A A . 103 ILE HG21 1 1
13 28608 1 1 103 ILE HG22 H -24.305 2.316 19.005 1.00 . A A . 103 ILE HG22 1 1
13 28609 1 1 103 ILE HG23 H -25.935 1.754 19.522 1.00 . A A . 103 ILE HG23 1 1
13 28610 1 1 103 ILE N N -24.009 5.185 22.050 1.00 . A A . 103 ILE N 1 1
13 28611 1 1 103 ILE O O -25.721 6.092 20.221 1.00 . A A . 103 ILE O 1 1
13 28612 1 1 104 VAL C C -25.166 5.536 16.588 1.00 . A A . 104 VAL C 1 1
13 28613 1 1 104 VAL CA C -24.682 6.429 17.705 1.00 . A A . 104 VAL CA 1 1
13 28614 1 1 104 VAL CB C -23.654 7.336 17.131 1.00 . A A . 104 VAL CB 1 1
13 28615 1 1 104 VAL CG1 C -24.230 8.343 16.182 1.00 . A A . 104 VAL CG1 1 1
13 28616 1 1 104 VAL CG2 C -22.770 8.033 18.156 1.00 . A A . 104 VAL CG2 1 1
13 28617 1 1 104 VAL H H -23.338 5.024 18.474 1.00 . A A . 104 VAL H 1 1
13 28618 1 1 104 VAL HA H -25.508 7.015 18.082 1.00 . A A . 104 VAL HA 1 1
13 28619 1 1 104 VAL HB H -22.953 6.715 16.532 1.00 . A A . 104 VAL HB 1 1
13 28620 1 1 104 VAL HG11 H -24.691 7.870 15.289 1.00 . A A . 104 VAL HG11 1 1
13 28621 1 1 104 VAL HG12 H -24.990 8.983 16.680 1.00 . A A . 104 VAL HG12 1 1
13 28622 1 1 104 VAL HG13 H -23.273 8.868 15.972 1.00 . A A . 104 VAL HG13 1 1
13 28623 1 1 104 VAL HG21 H -21.942 7.292 18.159 1.00 . A A . 104 VAL HG21 1 1
13 28624 1 1 104 VAL HG22 H -22.282 8.975 17.826 1.00 . A A . 104 VAL HG22 1 1
13 28625 1 1 104 VAL HG23 H -23.172 8.060 19.191 1.00 . A A . 104 VAL HG23 1 1
13 28626 1 1 104 VAL N N -24.149 5.557 18.702 1.00 . A A . 104 VAL N 1 1
13 28627 1 1 104 VAL O O -24.434 4.696 16.069 1.00 . A A . 104 VAL O 1 1
13 28628 1 1 105 ALA C C -26.316 5.485 13.692 1.00 . A A . 105 ALA C 1 1
13 28629 1 1 105 ALA CA C -26.987 5.096 15.002 1.00 . A A . 105 ALA CA 1 1
13 28630 1 1 105 ALA CB C -28.485 5.428 14.903 1.00 . A A . 105 ALA CB 1 1
13 28631 1 1 105 ALA H H -26.998 6.325 16.725 1.00 . A A . 105 ALA H 1 1
13 28632 1 1 105 ALA HA H -26.835 4.034 15.126 1.00 . A A . 105 ALA HA 1 1
13 28633 1 1 105 ALA HB1 H -28.653 6.526 14.915 1.00 . A A . 105 ALA HB1 1 1
13 28634 1 1 105 ALA HB2 H -28.894 5.025 13.952 1.00 . A A . 105 ALA HB2 1 1
13 28635 1 1 105 ALA HB3 H -29.039 4.977 15.753 1.00 . A A . 105 ALA HB3 1 1
13 28636 1 1 105 ALA N N -26.421 5.731 16.171 1.00 . A A . 105 ALA N 1 1
13 28637 1 1 105 ALA O O -25.999 4.643 12.856 1.00 . A A . 105 ALA O 1 1
13 28638 1 1 106 ASP C C -23.918 6.960 12.254 1.00 . A A . 106 ASP C 1 1
13 28639 1 1 106 ASP CA C -25.380 7.377 12.376 1.00 . A A . 106 ASP CA 1 1
13 28640 1 1 106 ASP CB C -25.464 8.930 12.407 1.00 . A A . 106 ASP CB 1 1
13 28641 1 1 106 ASP CG C -26.868 9.458 12.114 1.00 . A A . 106 ASP CG 1 1
13 28642 1 1 106 ASP H H -26.401 7.432 14.206 1.00 . A A . 106 ASP H 1 1
13 28643 1 1 106 ASP HA H -25.852 6.999 11.481 1.00 . A A . 106 ASP HA 1 1
13 28644 1 1 106 ASP HB2 H -25.153 9.314 13.402 1.00 . A A . 106 ASP HB2 1 1
13 28645 1 1 106 ASP HB3 H -24.802 9.372 11.632 1.00 . A A . 106 ASP HB3 1 1
13 28646 1 1 106 ASP N N -26.072 6.799 13.510 1.00 . A A . 106 ASP N 1 1
13 28647 1 1 106 ASP O O -23.400 6.810 11.151 1.00 . A A . 106 ASP O 1 1
13 28648 1 1 106 ASP OD1 O -27.722 8.689 11.605 1.00 . A A . 106 ASP OD1 1 1
13 28649 1 1 106 ASP OD2 O -27.085 10.663 12.404 1.00 . A A . 106 ASP OD2 1 1
13 28650 1 1 107 ASP C C -21.282 5.616 14.215 1.00 . A A . 107 ASP C 1 1
13 28651 1 1 107 ASP CA C -21.761 6.828 13.415 1.00 . A A . 107 ASP CA 1 1
13 28652 1 1 107 ASP CB C -21.236 8.136 14.075 1.00 . A A . 107 ASP CB 1 1
13 28653 1 1 107 ASP CG C -19.731 8.291 13.925 1.00 . A A . 107 ASP CG 1 1
13 28654 1 1 107 ASP H H -23.690 6.785 14.263 1.00 . A A . 107 ASP H 1 1
13 28655 1 1 107 ASP HA H -21.381 6.769 12.406 1.00 . A A . 107 ASP HA 1 1
13 28656 1 1 107 ASP HB2 H -21.742 9.022 13.635 1.00 . A A . 107 ASP HB2 1 1
13 28657 1 1 107 ASP HB3 H -21.462 8.130 15.163 1.00 . A A . 107 ASP HB3 1 1
13 28658 1 1 107 ASP N N -23.206 6.846 13.393 1.00 . A A . 107 ASP N 1 1
13 28659 1 1 107 ASP O O -21.203 5.731 15.437 1.00 . A A . 107 ASP O 1 1
13 28660 1 1 107 ASP OD1 O -19.265 8.421 12.766 1.00 . A A . 107 ASP OD1 1 1
13 28661 1 1 107 ASP OD2 O -19.032 8.231 14.970 1.00 . A A . 107 ASP OD2 1 1
13 28662 1 1 108 PRO C C -19.067 3.617 15.125 1.00 . A A . 108 PRO C 1 1
13 28663 1 1 108 PRO CA C -20.405 3.343 14.456 1.00 . A A . 108 PRO CA 1 1
13 28664 1 1 108 PRO CB C -20.305 2.206 13.427 1.00 . A A . 108 PRO CB 1 1
13 28665 1 1 108 PRO CD C -20.908 4.179 12.227 1.00 . A A . 108 PRO CD 1 1
13 28666 1 1 108 PRO CG C -20.051 2.920 12.095 1.00 . A A . 108 PRO CG 1 1
13 28667 1 1 108 PRO HA H -21.115 3.142 15.245 1.00 . A A . 108 PRO HA 1 1
13 28668 1 1 108 PRO HB2 H -19.505 1.476 13.674 1.00 . A A . 108 PRO HB2 1 1
13 28669 1 1 108 PRO HB3 H -21.281 1.676 13.378 1.00 . A A . 108 PRO HB3 1 1
13 28670 1 1 108 PRO HD2 H -20.484 5.009 11.623 1.00 . A A . 108 PRO HD2 1 1
13 28671 1 1 108 PRO HD3 H -21.957 3.977 11.923 1.00 . A A . 108 PRO HD3 1 1
13 28672 1 1 108 PRO HG2 H -18.979 3.202 12.021 1.00 . A A . 108 PRO HG2 1 1
13 28673 1 1 108 PRO HG3 H -20.334 2.299 11.218 1.00 . A A . 108 PRO HG3 1 1
13 28674 1 1 108 PRO N N -20.887 4.475 13.663 1.00 . A A . 108 PRO N 1 1
13 28675 1 1 108 PRO O O -18.648 2.841 15.983 1.00 . A A . 108 PRO O 1 1
13 28676 1 1 109 CYS C C -17.050 5.503 16.619 1.00 . A A . 109 CYS C 1 1
13 28677 1 1 109 CYS CA C -17.031 5.015 15.176 1.00 . A A . 109 CYS CA 1 1
13 28678 1 1 109 CYS CB C -16.409 6.068 14.231 1.00 . A A . 109 CYS CB 1 1
13 28679 1 1 109 CYS H H -18.761 5.336 14.076 1.00 . A A . 109 CYS H 1 1
13 28680 1 1 109 CYS HA H -16.434 4.115 15.149 1.00 . A A . 109 CYS HA 1 1
13 28681 1 1 109 CYS HB2 H -16.974 7.024 14.274 1.00 . A A . 109 CYS HB2 1 1
13 28682 1 1 109 CYS HB3 H -15.374 6.276 14.576 1.00 . A A . 109 CYS HB3 1 1
13 28683 1 1 109 CYS N N -18.359 4.691 14.722 1.00 . A A . 109 CYS N 1 1
13 28684 1 1 109 CYS O O -16.271 5.042 17.449 1.00 . A A . 109 CYS O 1 1
13 28685 1 1 109 CYS SG S -16.349 5.466 12.507 1.00 . A A . 109 CYS SG 1 1
13 28686 1 1 110 GLN C C -18.641 5.680 19.240 1.00 . A A . 110 GLN C 1 1
13 28687 1 1 110 GLN CA C -18.247 6.829 18.353 1.00 . A A . 110 GLN CA 1 1
13 28688 1 1 110 GLN CB C -19.357 7.915 18.429 1.00 . A A . 110 GLN CB 1 1
13 28689 1 1 110 GLN CD C -18.262 10.163 18.016 1.00 . A A . 110 GLN CD 1 1
13 28690 1 1 110 GLN CG C -18.913 9.258 19.057 1.00 . A A . 110 GLN CG 1 1
13 28691 1 1 110 GLN H H -18.560 6.842 16.280 1.00 . A A . 110 GLN H 1 1
13 28692 1 1 110 GLN HA H -17.320 7.214 18.752 1.00 . A A . 110 GLN HA 1 1
13 28693 1 1 110 GLN HB2 H -19.793 8.060 17.418 1.00 . A A . 110 GLN HB2 1 1
13 28694 1 1 110 GLN HB3 H -20.180 7.564 19.087 1.00 . A A . 110 GLN HB3 1 1
13 28695 1 1 110 GLN HE21 H -17.112 8.604 17.396 1.00 . A A . 110 GLN HE21 1 1
13 28696 1 1 110 GLN HE22 H -17.066 10.027 16.399 1.00 . A A . 110 GLN HE22 1 1
13 28697 1 1 110 GLN HG2 H -19.807 9.801 19.435 1.00 . A A . 110 GLN HG2 1 1
13 28698 1 1 110 GLN HG3 H -18.217 9.096 19.907 1.00 . A A . 110 GLN HG3 1 1
13 28699 1 1 110 GLN N N -18.007 6.397 16.981 1.00 . A A . 110 GLN N 1 1
13 28700 1 1 110 GLN NE2 N -17.307 9.575 17.258 1.00 . A A . 110 GLN NE2 1 1
13 28701 1 1 110 GLN O O -18.066 5.513 20.308 1.00 . A A . 110 GLN O 1 1
13 28702 1 1 110 GLN OE1 O -18.625 11.328 17.848 1.00 . A A . 110 GLN OE1 1 1
13 28703 1 1 111 THR C C -18.751 2.716 19.793 1.00 . A A . 111 THR C 1 1
13 28704 1 1 111 THR CA C -19.962 3.585 19.466 1.00 . A A . 111 THR CA 1 1
13 28705 1 1 111 THR CB C -20.906 2.749 18.602 1.00 . A A . 111 THR CB 1 1
13 28706 1 1 111 THR CG2 C -21.381 1.438 19.269 1.00 . A A . 111 THR CG2 1 1
13 28707 1 1 111 THR H H -20.142 5.085 18.008 1.00 . A A . 111 THR H 1 1
13 28708 1 1 111 THR HA H -20.447 3.859 20.391 1.00 . A A . 111 THR HA 1 1
13 28709 1 1 111 THR HB H -20.379 2.486 17.660 1.00 . A A . 111 THR HB 1 1
13 28710 1 1 111 THR HG1 H -22.490 3.027 17.547 1.00 . A A . 111 THR HG1 1 1
13 28711 1 1 111 THR HG21 H -22.231 1.602 19.964 1.00 . A A . 111 THR HG21 1 1
13 28712 1 1 111 THR HG22 H -21.701 0.739 18.467 1.00 . A A . 111 THR HG22 1 1
13 28713 1 1 111 THR HG23 H -20.567 0.925 19.825 1.00 . A A . 111 THR HG23 1 1
13 28714 1 1 111 THR N N -19.557 4.805 18.765 1.00 . A A . 111 THR N 1 1
13 28715 1 1 111 THR O O -18.586 2.281 20.929 1.00 . A A . 111 THR O 1 1
13 28716 1 1 111 THR OG1 O -22.056 3.511 18.253 1.00 . A A . 111 THR OG1 1 1
13 28717 1 1 112 MET C C -15.619 2.338 19.969 1.00 . A A . 112 MET C 1 1
13 28718 1 1 112 MET CA C -16.652 1.678 19.059 1.00 . A A . 112 MET CA 1 1
13 28719 1 1 112 MET CB C -15.971 1.330 17.716 1.00 . A A . 112 MET CB 1 1
13 28720 1 1 112 MET CE C -14.049 -2.167 18.890 1.00 . A A . 112 MET CE 1 1
13 28721 1 1 112 MET CG C -14.904 0.230 17.855 1.00 . A A . 112 MET CG 1 1
13 28722 1 1 112 MET H H -17.984 2.791 17.890 1.00 . A A . 112 MET H 1 1
13 28723 1 1 112 MET HA H -16.968 0.769 19.549 1.00 . A A . 112 MET HA 1 1
13 28724 1 1 112 MET HB2 H -16.756 1.050 16.981 1.00 . A A . 112 MET HB2 1 1
13 28725 1 1 112 MET HB3 H -15.481 2.236 17.302 1.00 . A A . 112 MET HB3 1 1
13 28726 1 1 112 MET HE1 H -13.477 -1.547 19.613 1.00 . A A . 112 MET HE1 1 1
13 28727 1 1 112 MET HE2 H -14.252 -3.149 19.369 1.00 . A A . 112 MET HE2 1 1
13 28728 1 1 112 MET HE3 H -13.408 -2.353 18.001 1.00 . A A . 112 MET HE3 1 1
13 28729 1 1 112 MET HG2 H -14.404 0.094 16.872 1.00 . A A . 112 MET HG2 1 1
13 28730 1 1 112 MET HG3 H -14.125 0.570 18.570 1.00 . A A . 112 MET HG3 1 1
13 28731 1 1 112 MET N N -17.839 2.474 18.825 1.00 . A A . 112 MET N 1 1
13 28732 1 1 112 MET O O -15.118 1.725 20.907 1.00 . A A . 112 MET O 1 1
13 28733 1 1 112 MET SD S -15.602 -1.358 18.415 1.00 . A A . 112 MET SD 1 1
13 28734 1 1 113 LEU C C -14.732 4.630 21.909 1.00 . A A . 113 LEU C 1 1
13 28735 1 1 113 LEU CA C -14.297 4.388 20.485 1.00 . A A . 113 LEU CA 1 1
13 28736 1 1 113 LEU CB C -14.049 5.708 19.734 1.00 . A A . 113 LEU CB 1 1
13 28737 1 1 113 LEU CD1 C -13.172 8.100 19.715 1.00 . A A . 113 LEU CD1 1 1
13 28738 1 1 113 LEU CD2 C -12.029 6.453 21.331 1.00 . A A . 113 LEU CD2 1 1
13 28739 1 1 113 LEU CG C -12.837 6.628 20.039 1.00 . A A . 113 LEU CG 1 1
13 28740 1 1 113 LEU H H -15.699 4.096 18.949 1.00 . A A . 113 LEU H 1 1
13 28741 1 1 113 LEU HA H -13.383 3.814 20.518 1.00 . A A . 113 LEU HA 1 1
13 28742 1 1 113 LEU HB2 H -13.871 5.355 18.696 1.00 . A A . 113 LEU HB2 1 1
13 28743 1 1 113 LEU HB3 H -14.979 6.315 19.739 1.00 . A A . 113 LEU HB3 1 1
13 28744 1 1 113 LEU HD11 H -13.542 8.641 20.612 1.00 . A A . 113 LEU HD11 1 1
13 28745 1 1 113 LEU HD12 H -12.231 8.606 19.410 1.00 . A A . 113 LEU HD12 1 1
13 28746 1 1 113 LEU HD13 H -13.912 8.201 18.892 1.00 . A A . 113 LEU HD13 1 1
13 28747 1 1 113 LEU HD21 H -11.406 5.545 21.188 1.00 . A A . 113 LEU HD21 1 1
13 28748 1 1 113 LEU HD22 H -11.338 7.312 21.469 1.00 . A A . 113 LEU HD22 1 1
13 28749 1 1 113 LEU HD23 H -12.673 6.382 22.234 1.00 . A A . 113 LEU HD23 1 1
13 28750 1 1 113 LEU HG H -12.060 6.294 19.318 1.00 . A A . 113 LEU HG 1 1
13 28751 1 1 113 LEU N N -15.282 3.624 19.722 1.00 . A A . 113 LEU N 1 1
13 28752 1 1 113 LEU O O -13.968 4.394 22.845 1.00 . A A . 113 LEU O 1 1
13 28753 1 1 114 ASN C C -16.601 3.945 24.200 1.00 . A A . 114 ASN C 1 1
13 28754 1 1 114 ASN CA C -16.606 5.247 23.421 1.00 . A A . 114 ASN CA 1 1
13 28755 1 1 114 ASN CB C -18.083 5.730 23.399 1.00 . A A . 114 ASN CB 1 1
13 28756 1 1 114 ASN CG C -18.227 7.154 22.865 1.00 . A A . 114 ASN CG 1 1
13 28757 1 1 114 ASN H H -16.589 5.210 21.312 1.00 . A A . 114 ASN H 1 1
13 28758 1 1 114 ASN HA H -15.996 5.960 23.956 1.00 . A A . 114 ASN HA 1 1
13 28759 1 1 114 ASN HB2 H -18.717 5.038 22.805 1.00 . A A . 114 ASN HB2 1 1
13 28760 1 1 114 ASN HB3 H -18.472 5.750 24.440 1.00 . A A . 114 ASN HB3 1 1
13 28761 1 1 114 ASN HD21 H -20.163 6.752 22.336 1.00 . A A . 114 ASN HD21 1 1
13 28762 1 1 114 ASN HD22 H -19.584 8.359 21.954 1.00 . A A . 114 ASN HD22 1 1
13 28763 1 1 114 ASN N N -16.014 5.028 22.106 1.00 . A A . 114 ASN N 1 1
13 28764 1 1 114 ASN ND2 N -19.458 7.460 22.373 1.00 . A A . 114 ASN ND2 1 1
13 28765 1 1 114 ASN O O -16.289 3.917 25.389 1.00 . A A . 114 ASN O 1 1
13 28766 1 1 114 ASN OD1 O -17.309 7.975 22.884 1.00 . A A . 114 ASN OD1 1 1
13 28767 1 1 115 LEU C C -15.436 1.137 24.513 1.00 . A A . 115 LEU C 1 1
13 28768 1 1 115 LEU CA C -16.833 1.501 24.123 1.00 . A A . 115 LEU CA 1 1
13 28769 1 1 115 LEU CB C -17.340 0.411 23.159 1.00 . A A . 115 LEU CB 1 1
13 28770 1 1 115 LEU CD1 C -15.936 -1.745 23.535 1.00 . A A . 115 LEU CD1 1 1
13 28771 1 1 115 LEU CD2 C -17.866 -1.138 25.105 1.00 . A A . 115 LEU CD2 1 1
13 28772 1 1 115 LEU CG C -17.280 -1.027 23.705 1.00 . A A . 115 LEU CG 1 1
13 28773 1 1 115 LEU H H -17.171 2.830 22.562 1.00 . A A . 115 LEU H 1 1
13 28774 1 1 115 LEU HA H -17.436 1.506 25.019 1.00 . A A . 115 LEU HA 1 1
13 28775 1 1 115 LEU HB2 H -18.405 0.622 22.928 1.00 . A A . 115 LEU HB2 1 1
13 28776 1 1 115 LEU HB3 H -16.808 0.468 22.185 1.00 . A A . 115 LEU HB3 1 1
13 28777 1 1 115 LEU HD11 H -16.109 -2.837 23.640 1.00 . A A . 115 LEU HD11 1 1
13 28778 1 1 115 LEU HD12 H -15.518 -1.548 22.524 1.00 . A A . 115 LEU HD12 1 1
13 28779 1 1 115 LEU HD13 H -15.192 -1.443 24.303 1.00 . A A . 115 LEU HD13 1 1
13 28780 1 1 115 LEU HD21 H -17.088 -0.907 25.864 1.00 . A A . 115 LEU HD21 1 1
13 28781 1 1 115 LEU HD22 H -18.720 -0.438 25.227 1.00 . A A . 115 LEU HD22 1 1
13 28782 1 1 115 LEU HD23 H -18.254 -2.162 25.291 1.00 . A A . 115 LEU HD23 1 1
13 28783 1 1 115 LEU HG H -17.976 -1.626 23.079 1.00 . A A . 115 LEU HG 1 1
13 28784 1 1 115 LEU N N -16.919 2.813 23.527 1.00 . A A . 115 LEU N 1 1
13 28785 1 1 115 LEU O O -15.194 0.668 25.617 1.00 . A A . 115 LEU O 1 1
13 28786 1 1 116 ALA C C -12.455 1.645 24.924 1.00 . A A . 116 ALA C 1 1
13 28787 1 1 116 ALA CA C -13.099 0.944 23.759 1.00 . A A . 116 ALA CA 1 1
13 28788 1 1 116 ALA CB C -12.280 1.215 22.482 1.00 . A A . 116 ALA CB 1 1
13 28789 1 1 116 ALA H H -14.776 1.744 22.734 1.00 . A A . 116 ALA H 1 1
13 28790 1 1 116 ALA HA H -13.092 -0.116 23.968 1.00 . A A . 116 ALA HA 1 1
13 28791 1 1 116 ALA HB1 H -12.142 2.304 22.313 1.00 . A A . 116 ALA HB1 1 1
13 28792 1 1 116 ALA HB2 H -11.286 0.726 22.569 1.00 . A A . 116 ALA HB2 1 1
13 28793 1 1 116 ALA HB3 H -12.817 0.793 21.606 1.00 . A A . 116 ALA HB3 1 1
13 28794 1 1 116 ALA N N -14.478 1.356 23.603 1.00 . A A . 116 ALA N 1 1
13 28795 1 1 116 ALA O O -11.772 1.033 25.745 1.00 . A A . 116 ALA O 1 1
13 28796 1 1 117 MET C C -12.994 3.366 27.466 1.00 . A A . 117 MET C 1 1
13 28797 1 1 117 MET CA C -12.260 3.740 26.159 1.00 . A A . 117 MET CA 1 1
13 28798 1 1 117 MET CB C -12.309 5.259 25.782 1.00 . A A . 117 MET CB 1 1
13 28799 1 1 117 MET CE C -12.740 8.383 26.530 1.00 . A A . 117 MET CE 1 1
13 28800 1 1 117 MET CG C -13.698 5.913 25.765 1.00 . A A . 117 MET CG 1 1
13 28801 1 1 117 MET H H -13.252 3.449 24.354 1.00 . A A . 117 MET H 1 1
13 28802 1 1 117 MET HA H -11.225 3.477 26.321 1.00 . A A . 117 MET HA 1 1
13 28803 1 1 117 MET HB2 H -11.647 5.812 26.482 1.00 . A A . 117 MET HB2 1 1
13 28804 1 1 117 MET HB3 H -11.914 5.373 24.750 1.00 . A A . 117 MET HB3 1 1
13 28805 1 1 117 MET HE1 H -11.682 8.045 26.490 1.00 . A A . 117 MET HE1 1 1
13 28806 1 1 117 MET HE2 H -12.738 9.491 26.448 1.00 . A A . 117 MET HE2 1 1
13 28807 1 1 117 MET HE3 H -13.154 8.114 27.525 1.00 . A A . 117 MET HE3 1 1
13 28808 1 1 117 MET HG2 H -14.333 5.303 25.089 1.00 . A A . 117 MET HG2 1 1
13 28809 1 1 117 MET HG3 H -14.148 5.841 26.778 1.00 . A A . 117 MET HG3 1 1
13 28810 1 1 117 MET N N -12.722 2.964 25.045 1.00 . A A . 117 MET N 1 1
13 28811 1 1 117 MET O O -12.386 3.435 28.529 1.00 . A A . 117 MET O 1 1
13 28812 1 1 117 MET SD S -13.720 7.644 25.191 1.00 . A A . 117 MET SD 1 1
13 28813 1 1 118 CYS C C -14.398 0.907 28.961 1.00 . A A . 118 CYS C 1 1
13 28814 1 1 118 CYS CA C -14.959 2.273 28.592 1.00 . A A . 118 CYS CA 1 1
13 28815 1 1 118 CYS CB C -16.497 2.101 28.388 1.00 . A A . 118 CYS CB 1 1
13 28816 1 1 118 CYS H H -14.771 2.879 26.564 1.00 . A A . 118 CYS H 1 1
13 28817 1 1 118 CYS HA H -14.801 2.915 29.446 1.00 . A A . 118 CYS HA 1 1
13 28818 1 1 118 CYS HB2 H -16.901 3.111 28.162 1.00 . A A . 118 CYS HB2 1 1
13 28819 1 1 118 CYS HB3 H -16.677 1.484 27.482 1.00 . A A . 118 CYS HB3 1 1
13 28820 1 1 118 CYS N N -14.286 2.905 27.435 1.00 . A A . 118 CYS N 1 1
13 28821 1 1 118 CYS O O -14.110 0.632 30.124 1.00 . A A . 118 CYS O 1 1
13 28822 1 1 118 CYS SG S -17.456 1.407 29.808 1.00 . A A . 118 CYS SG 1 1
13 28823 1 1 119 PHE C C -12.199 -1.245 28.817 1.00 . A A . 119 PHE C 1 1
13 28824 1 1 119 PHE CA C -13.565 -1.285 28.158 1.00 . A A . 119 PHE CA 1 1
13 28825 1 1 119 PHE CB C -13.475 -1.934 26.756 1.00 . A A . 119 PHE CB 1 1
13 28826 1 1 119 PHE CD1 C -11.335 -3.142 26.350 1.00 . A A . 119 PHE CD1 1 1
13 28827 1 1 119 PHE CD2 C -13.227 -4.451 27.107 1.00 . A A . 119 PHE CD2 1 1
13 28828 1 1 119 PHE CE1 C -10.519 -4.272 26.405 1.00 . A A . 119 PHE CE1 1 1
13 28829 1 1 119 PHE CE2 C -12.404 -5.581 27.172 1.00 . A A . 119 PHE CE2 1 1
13 28830 1 1 119 PHE CG C -12.694 -3.219 26.708 1.00 . A A . 119 PHE CG 1 1
13 28831 1 1 119 PHE CZ C -11.053 -5.495 26.823 1.00 . A A . 119 PHE CZ 1 1
13 28832 1 1 119 PHE H H -14.622 0.155 27.084 1.00 . A A . 119 PHE H 1 1
13 28833 1 1 119 PHE HA H -14.208 -1.866 28.802 1.00 . A A . 119 PHE HA 1 1
13 28834 1 1 119 PHE HB2 H -14.521 -2.116 26.428 1.00 . A A . 119 PHE HB2 1 1
13 28835 1 1 119 PHE HB3 H -13.015 -1.220 26.039 1.00 . A A . 119 PHE HB3 1 1
13 28836 1 1 119 PHE HD1 H -10.923 -2.198 26.026 1.00 . A A . 119 PHE HD1 1 1
13 28837 1 1 119 PHE HD2 H -14.267 -4.526 27.388 1.00 . A A . 119 PHE HD2 1 1
13 28838 1 1 119 PHE HE1 H -9.481 -4.202 26.114 1.00 . A A . 119 PHE HE1 1 1
13 28839 1 1 119 PHE HE2 H -12.809 -6.527 27.500 1.00 . A A . 119 PHE HE2 1 1
13 28840 1 1 119 PHE HZ H -10.429 -6.375 26.851 1.00 . A A . 119 PHE HZ 1 1
13 28841 1 1 119 PHE N N -14.186 0.015 27.969 1.00 . A A . 119 PHE N 1 1
13 28842 1 1 119 PHE O O -11.941 -1.958 29.790 1.00 . A A . 119 PHE O 1 1
13 28843 1 1 120 LYS C C -10.067 0.405 30.301 1.00 . A A . 120 LYS C 1 1
13 28844 1 1 120 LYS CA C -10.000 -0.151 28.891 1.00 . A A . 120 LYS CA 1 1
13 28845 1 1 120 LYS CB C -9.159 0.823 28.021 1.00 . A A . 120 LYS CB 1 1
13 28846 1 1 120 LYS CD C -7.558 -0.775 26.757 1.00 . A A . 120 LYS CD 1 1
13 28847 1 1 120 LYS CE C -6.266 -0.225 27.372 1.00 . A A . 120 LYS CE 1 1
13 28848 1 1 120 LYS CG C -8.692 0.263 26.664 1.00 . A A . 120 LYS CG 1 1
13 28849 1 1 120 LYS H H -11.508 0.148 27.494 1.00 . A A . 120 LYS H 1 1
13 28850 1 1 120 LYS HA H -9.580 -1.143 28.965 1.00 . A A . 120 LYS HA 1 1
13 28851 1 1 120 LYS HB2 H -9.780 1.724 27.826 1.00 . A A . 120 LYS HB2 1 1
13 28852 1 1 120 LYS HB3 H -8.267 1.165 28.588 1.00 . A A . 120 LYS HB3 1 1
13 28853 1 1 120 LYS HD2 H -7.922 -1.641 27.350 1.00 . A A . 120 LYS HD2 1 1
13 28854 1 1 120 LYS HD3 H -7.338 -1.146 25.733 1.00 . A A . 120 LYS HD3 1 1
13 28855 1 1 120 LYS HE2 H -5.903 0.654 26.798 1.00 . A A . 120 LYS HE2 1 1
13 28856 1 1 120 LYS HE3 H -6.417 0.065 28.434 1.00 . A A . 120 LYS HE3 1 1
13 28857 1 1 120 LYS HG2 H -9.559 -0.188 26.135 1.00 . A A . 120 LYS HG2 1 1
13 28858 1 1 120 LYS HG3 H -8.331 1.109 26.040 1.00 . A A . 120 LYS HG3 1 1
13 28859 1 1 120 LYS HZ1 H -5.024 -1.535 26.360 1.00 . A A . 120 LYS HZ1 1 1
13 28860 1 1 120 LYS HZ2 H -4.338 -0.858 27.759 1.00 . A A . 120 LYS HZ2 1 1
13 28861 1 1 120 LYS HZ3 H -5.505 -2.079 27.898 1.00 . A A . 120 LYS HZ3 1 1
13 28862 1 1 120 LYS N N -11.308 -0.363 28.326 1.00 . A A . 120 LYS N 1 1
13 28863 1 1 120 LYS NZ N -5.207 -1.251 27.343 1.00 . A A . 120 LYS NZ 1 1
13 28864 1 1 120 LYS O O -9.179 0.179 31.122 1.00 . A A . 120 LYS O 1 1
13 28865 1 1 121 ALA C C -11.540 0.689 33.004 1.00 . A A . 121 ALA C 1 1
13 28866 1 1 121 ALA CA C -11.370 1.739 31.916 1.00 . A A . 121 ALA CA 1 1
13 28867 1 1 121 ALA CB C -12.613 2.651 31.878 1.00 . A A . 121 ALA CB 1 1
13 28868 1 1 121 ALA H H -11.891 1.207 29.946 1.00 . A A . 121 ALA H 1 1
13 28869 1 1 121 ALA HA H -10.497 2.328 32.156 1.00 . A A . 121 ALA HA 1 1
13 28870 1 1 121 ALA HB1 H -12.500 3.474 32.616 1.00 . A A . 121 ALA HB1 1 1
13 28871 1 1 121 ALA HB2 H -12.738 3.068 30.856 1.00 . A A . 121 ALA HB2 1 1
13 28872 1 1 121 ALA HB3 H -13.546 2.092 32.105 1.00 . A A . 121 ALA HB3 1 1
13 28873 1 1 121 ALA N N -11.151 1.146 30.611 1.00 . A A . 121 ALA N 1 1
13 28874 1 1 121 ALA O O -10.999 0.789 34.103 1.00 . A A . 121 ALA O 1 1
13 28875 1 1 122 GLU C C -11.316 -2.392 33.762 1.00 . A A . 122 GLU C 1 1
13 28876 1 1 122 GLU CA C -12.543 -1.510 33.541 1.00 . A A . 122 GLU CA 1 1
13 28877 1 1 122 GLU CB C -13.741 -2.293 32.951 1.00 . A A . 122 GLU CB 1 1
13 28878 1 1 122 GLU CD C -15.581 -1.586 34.596 1.00 . A A . 122 GLU CD 1 1
13 28879 1 1 122 GLU CG C -15.103 -1.567 33.143 1.00 . A A . 122 GLU CG 1 1
13 28880 1 1 122 GLU H H -12.727 -0.405 31.782 1.00 . A A . 122 GLU H 1 1
13 28881 1 1 122 GLU HA H -12.811 -1.144 34.521 1.00 . A A . 122 GLU HA 1 1
13 28882 1 1 122 GLU HB2 H -13.573 -2.380 31.856 1.00 . A A . 122 GLU HB2 1 1
13 28883 1 1 122 GLU HB3 H -13.799 -3.314 33.384 1.00 . A A . 122 GLU HB3 1 1
13 28884 1 1 122 GLU HG2 H -15.029 -0.509 32.813 1.00 . A A . 122 GLU HG2 1 1
13 28885 1 1 122 GLU HG3 H -15.893 -2.063 32.540 1.00 . A A . 122 GLU HG3 1 1
13 28886 1 1 122 GLU N N -12.317 -0.366 32.690 1.00 . A A . 122 GLU N 1 1
13 28887 1 1 122 GLU O O -10.997 -2.715 34.898 1.00 . A A . 122 GLU O 1 1
13 28888 1 1 122 GLU OE1 O -15.638 -0.495 35.224 1.00 . A A . 122 GLU OE1 1 1
13 28889 1 1 122 GLU OE2 O -15.902 -2.699 35.088 1.00 . A A . 122 GLU OE2 1 1
13 28890 1 1 123 ILE C C -8.176 -2.760 33.586 1.00 . A A . 123 ILE C 1 1
13 28891 1 1 123 ILE CA C -9.289 -3.509 32.875 1.00 . A A . 123 ILE CA 1 1
13 28892 1 1 123 ILE CB C -8.776 -4.086 31.561 1.00 . A A . 123 ILE CB 1 1
13 28893 1 1 123 ILE CD1 C -7.905 -3.523 29.203 1.00 . A A . 123 ILE CD1 1 1
13 28894 1 1 123 ILE CG1 C -8.356 -2.997 30.565 1.00 . A A . 123 ILE CG1 1 1
13 28895 1 1 123 ILE CG2 C -9.847 -5.018 30.957 1.00 . A A . 123 ILE CG2 1 1
13 28896 1 1 123 ILE H H -10.868 -2.709 31.787 1.00 . A A . 123 ILE H 1 1
13 28897 1 1 123 ILE HA H -9.517 -4.346 33.518 1.00 . A A . 123 ILE HA 1 1
13 28898 1 1 123 ILE HB H -7.884 -4.712 31.777 1.00 . A A . 123 ILE HB 1 1
13 28899 1 1 123 ILE HD11 H -8.754 -3.456 28.489 1.00 . A A . 123 ILE HD11 1 1
13 28900 1 1 123 ILE HD12 H -7.070 -2.902 28.814 1.00 . A A . 123 ILE HD12 1 1
13 28901 1 1 123 ILE HD13 H -7.551 -4.574 29.269 1.00 . A A . 123 ILE HD13 1 1
13 28902 1 1 123 ILE HG12 H -9.221 -2.311 30.441 1.00 . A A . 123 ILE HG12 1 1
13 28903 1 1 123 ILE HG13 H -7.524 -2.405 31.002 1.00 . A A . 123 ILE HG13 1 1
13 28904 1 1 123 ILE HG21 H -9.432 -5.554 30.076 1.00 . A A . 123 ILE HG21 1 1
13 28905 1 1 123 ILE HG22 H -10.173 -5.775 31.702 1.00 . A A . 123 ILE HG22 1 1
13 28906 1 1 123 ILE HG23 H -10.734 -4.444 30.612 1.00 . A A . 123 ILE HG23 1 1
13 28907 1 1 123 ILE N N -10.530 -2.758 32.723 1.00 . A A . 123 ILE N 1 1
13 28908 1 1 123 ILE O O -7.295 -3.382 34.173 1.00 . A A . 123 ILE O 1 1
13 28909 1 1 124 HIS C C -7.590 -0.828 35.920 1.00 . A A . 124 HIS C 1 1
13 28910 1 1 124 HIS CA C -7.368 -0.564 34.432 1.00 . A A . 124 HIS CA 1 1
13 28911 1 1 124 HIS CB C -7.619 0.940 34.134 1.00 . A A . 124 HIS CB 1 1
13 28912 1 1 124 HIS CD2 C -5.472 1.713 35.387 1.00 . A A . 124 HIS CD2 1 1
13 28913 1 1 124 HIS CE1 C -5.971 3.834 35.545 1.00 . A A . 124 HIS CE1 1 1
13 28914 1 1 124 HIS CG C -6.693 1.897 34.837 1.00 . A A . 124 HIS CG 1 1
13 28915 1 1 124 HIS H H -8.877 -0.925 33.033 1.00 . A A . 124 HIS H 1 1
13 28916 1 1 124 HIS HA H -6.340 -0.809 34.209 1.00 . A A . 124 HIS HA 1 1
13 28917 1 1 124 HIS HB2 H -7.546 1.119 33.040 1.00 . A A . 124 HIS HB2 1 1
13 28918 1 1 124 HIS HB3 H -8.657 1.195 34.437 1.00 . A A . 124 HIS HB3 1 1
13 28919 1 1 124 HIS HD1 H -7.806 3.680 34.608 1.00 . A A . 124 HIS HD1 1 1
13 28920 1 1 124 HIS HD2 H -4.884 0.810 35.499 1.00 . A A . 124 HIS HD2 1 1
13 28921 1 1 124 HIS HE1 H -5.913 4.880 35.766 1.00 . A A . 124 HIS HE1 1 1
13 28922 1 1 124 HIS HE2 H -4.178 3.119 36.289 1.00 . A A . 124 HIS HE2 1 1
13 28923 1 1 124 HIS N N -8.219 -1.407 33.606 1.00 . A A . 124 HIS N 1 1
13 28924 1 1 124 HIS ND1 N -6.978 3.230 34.942 1.00 . A A . 124 HIS ND1 1 1
13 28925 1 1 124 HIS NE2 N -5.045 2.936 35.825 1.00 . A A . 124 HIS NE2 1 1
13 28926 1 1 124 HIS O O -6.647 -0.840 36.707 1.00 . A A . 124 HIS O 1 1
13 28927 1 1 125 LYS C C -8.842 -2.531 38.326 1.00 . A A . 125 LYS C 1 1
13 28928 1 1 125 LYS CA C -9.257 -1.183 37.732 1.00 . A A . 125 LYS CA 1 1
13 28929 1 1 125 LYS CB C -10.793 -0.956 37.894 1.00 . A A . 125 LYS CB 1 1
13 28930 1 1 125 LYS CD C -13.202 -1.882 37.668 1.00 . A A . 125 LYS CD 1 1
13 28931 1 1 125 LYS CE C -13.803 -0.784 38.544 1.00 . A A . 125 LYS CE 1 1
13 28932 1 1 125 LYS CG C -11.717 -2.193 37.939 1.00 . A A . 125 LYS CG 1 1
13 28933 1 1 125 LYS H H -9.603 -1.064 35.669 1.00 . A A . 125 LYS H 1 1
13 28934 1 1 125 LYS HA H -8.739 -0.420 38.295 1.00 . A A . 125 LYS HA 1 1
13 28935 1 1 125 LYS HB2 H -10.950 -0.387 38.835 1.00 . A A . 125 LYS HB2 1 1
13 28936 1 1 125 LYS HB3 H -11.125 -0.319 37.046 1.00 . A A . 125 LYS HB3 1 1
13 28937 1 1 125 LYS HD2 H -13.303 -1.573 36.606 1.00 . A A . 125 LYS HD2 1 1
13 28938 1 1 125 LYS HD3 H -13.784 -2.819 37.802 1.00 . A A . 125 LYS HD3 1 1
13 28939 1 1 125 LYS HE2 H -13.707 -1.033 39.623 1.00 . A A . 125 LYS HE2 1 1
13 28940 1 1 125 LYS HE3 H -13.319 0.193 38.334 1.00 . A A . 125 LYS HE3 1 1
13 28941 1 1 125 LYS HG2 H -11.388 -2.947 37.193 1.00 . A A . 125 LYS HG2 1 1
13 28942 1 1 125 LYS HG3 H -11.626 -2.663 38.941 1.00 . A A . 125 LYS HG3 1 1
13 28943 1 1 125 LYS HZ1 H -15.359 -0.436 37.221 1.00 . A A . 125 LYS HZ1 1 1
13 28944 1 1 125 LYS HZ2 H -15.733 -1.529 38.460 1.00 . A A . 125 LYS HZ2 1 1
13 28945 1 1 125 LYS HZ3 H -15.644 0.135 38.794 1.00 . A A . 125 LYS HZ3 1 1
13 28946 1 1 125 LYS N N -8.866 -1.021 36.338 1.00 . A A . 125 LYS N 1 1
13 28947 1 1 125 LYS NZ N -15.240 -0.642 38.234 1.00 . A A . 125 LYS NZ 1 1
13 28948 1 1 125 LYS O O -8.668 -2.677 39.535 1.00 . A A . 125 LYS O 1 1
13 28949 1 1 126 LEU C C -7.088 -5.251 38.333 1.00 . A A . 126 LEU C 1 1
13 28950 1 1 126 LEU CA C -8.468 -4.951 37.771 1.00 . A A . 126 LEU CA 1 1
13 28951 1 1 126 LEU CB C -8.715 -5.847 36.525 1.00 . A A . 126 LEU CB 1 1
13 28952 1 1 126 LEU CD1 C -10.350 -6.384 34.628 1.00 . A A . 126 LEU CD1 1 1
13 28953 1 1 126 LEU CD2 C -11.090 -6.664 37.011 1.00 . A A . 126 LEU CD2 1 1
13 28954 1 1 126 LEU CG C -10.191 -5.859 36.061 1.00 . A A . 126 LEU CG 1 1
13 28955 1 1 126 LEU H H -8.848 -3.348 36.489 1.00 . A A . 126 LEU H 1 1
13 28956 1 1 126 LEU HA H -9.172 -5.218 38.545 1.00 . A A . 126 LEU HA 1 1
13 28957 1 1 126 LEU HB2 H -8.067 -5.473 35.704 1.00 . A A . 126 LEU HB2 1 1
13 28958 1 1 126 LEU HB3 H -8.415 -6.898 36.726 1.00 . A A . 126 LEU HB3 1 1
13 28959 1 1 126 LEU HD11 H -11.199 -5.856 34.146 1.00 . A A . 126 LEU HD11 1 1
13 28960 1 1 126 LEU HD12 H -9.414 -6.211 34.054 1.00 . A A . 126 LEU HD12 1 1
13 28961 1 1 126 LEU HD13 H -10.582 -7.468 34.550 1.00 . A A . 126 LEU HD13 1 1
13 28962 1 1 126 LEU HD21 H -10.865 -6.419 38.071 1.00 . A A . 126 LEU HD21 1 1
13 28963 1 1 126 LEU HD22 H -12.161 -6.451 36.805 1.00 . A A . 126 LEU HD22 1 1
13 28964 1 1 126 LEU HD23 H -10.922 -7.751 36.859 1.00 . A A . 126 LEU HD23 1 1
13 28965 1 1 126 LEU HG H -10.541 -4.805 36.065 1.00 . A A . 126 LEU HG 1 1
13 28966 1 1 126 LEU N N -8.718 -3.556 37.456 1.00 . A A . 126 LEU N 1 1
13 28967 1 1 126 LEU O O -6.099 -4.562 38.098 1.00 . A A . 126 LEU O 1 1
13 28968 1 1 127 ASP C C -4.918 -7.638 38.942 1.00 . A A . 127 ASP C 1 1
13 28969 1 1 127 ASP CA C -5.819 -6.775 39.831 1.00 . A A . 127 ASP CA 1 1
13 28970 1 1 127 ASP CB C -6.256 -7.528 41.124 1.00 . A A . 127 ASP CB 1 1
13 28971 1 1 127 ASP CG C -5.106 -7.814 42.092 1.00 . A A . 127 ASP CG 1 1
13 28972 1 1 127 ASP H H -7.838 -6.881 39.281 1.00 . A A . 127 ASP H 1 1
13 28973 1 1 127 ASP HA H -5.251 -5.895 40.097 1.00 . A A . 127 ASP HA 1 1
13 28974 1 1 127 ASP HB2 H -6.983 -6.896 41.677 1.00 . A A . 127 ASP HB2 1 1
13 28975 1 1 127 ASP HB3 H -6.742 -8.494 40.868 1.00 . A A . 127 ASP HB3 1 1
13 28976 1 1 127 ASP N N -7.013 -6.342 39.130 1.00 . A A . 127 ASP N 1 1
13 28977 1 1 127 ASP O O -3.852 -8.074 39.369 1.00 . A A . 127 ASP O 1 1
13 28978 1 1 127 ASP OD1 O -4.891 -9.013 42.407 1.00 . A A . 127 ASP OD1 1 1
13 28979 1 1 127 ASP OD2 O -4.470 -6.830 42.550 1.00 . A A . 127 ASP OD2 1 1
13 28980 1 1 128 TRP C C -4.515 -7.790 35.454 1.00 . A A . 128 TRP C 1 1
13 28981 1 1 128 TRP CA C -4.538 -8.633 36.713 1.00 . A A . 128 TRP CA 1 1
13 28982 1 1 128 TRP CB C -5.122 -10.050 36.409 1.00 . A A . 128 TRP CB 1 1
13 28983 1 1 128 TRP CD1 C -7.668 -9.644 36.374 1.00 . A A . 128 TRP CD1 1 1
13 28984 1 1 128 TRP CD2 C -6.785 -10.172 34.376 1.00 . A A . 128 TRP CD2 1 1
13 28985 1 1 128 TRP CE2 C -8.133 -9.799 34.192 1.00 . A A . 128 TRP CE2 1 1
13 28986 1 1 128 TRP CE3 C -5.989 -10.562 33.303 1.00 . A A . 128 TRP CE3 1 1
13 28987 1 1 128 TRP CG C -6.502 -10.014 35.777 1.00 . A A . 128 TRP CG 1 1
13 28988 1 1 128 TRP CH2 C -7.910 -10.201 31.840 1.00 . A A . 128 TRP CH2 1 1
13 28989 1 1 128 TRP CZ2 C -8.704 -9.794 32.924 1.00 . A A . 128 TRP CZ2 1 1
13 28990 1 1 128 TRP CZ3 C -6.578 -10.598 32.031 1.00 . A A . 128 TRP CZ3 1 1
13 28991 1 1 128 TRP H H -6.156 -7.474 37.328 1.00 . A A . 128 TRP H 1 1
13 28992 1 1 128 TRP HA H -3.523 -8.730 37.070 1.00 . A A . 128 TRP HA 1 1
13 28993 1 1 128 TRP HB2 H -4.428 -10.600 35.739 1.00 . A A . 128 TRP HB2 1 1
13 28994 1 1 128 TRP HB3 H -5.185 -10.609 37.367 1.00 . A A . 128 TRP HB3 1 1
13 28995 1 1 128 TRP HD1 H -7.722 -9.384 37.421 1.00 . A A . 128 TRP HD1 1 1
13 28996 1 1 128 TRP HE1 H -9.514 -9.040 35.567 1.00 . A A . 128 TRP HE1 1 1
13 28997 1 1 128 TRP HE3 H -4.953 -10.842 33.426 1.00 . A A . 128 TRP HE3 1 1
13 28998 1 1 128 TRP HH2 H -8.336 -10.236 30.848 1.00 . A A . 128 TRP HH2 1 1
13 28999 1 1 128 TRP HZ2 H -9.731 -9.499 32.766 1.00 . A A . 128 TRP HZ2 1 1
13 29000 1 1 128 TRP HZ3 H -5.987 -10.916 31.185 1.00 . A A . 128 TRP HZ3 1 1
13 29001 1 1 128 TRP N N -5.325 -7.896 37.682 1.00 . A A . 128 TRP N 1 1
13 29002 1 1 128 TRP NE1 N -8.655 -9.481 35.429 1.00 . A A . 128 TRP NE1 1 1
13 29003 1 1 128 TRP O O -5.428 -6.998 35.224 1.00 . A A . 128 TRP O 1 1
13 29004 1 1 129 ALA C C -3.437 -8.045 32.164 1.00 . A A . 129 ALA C 1 1
13 29005 1 1 129 ALA CA C -3.358 -7.155 33.398 1.00 . A A . 129 ALA CA 1 1
13 29006 1 1 129 ALA CB C -2.031 -6.379 33.373 1.00 . A A . 129 ALA CB 1 1
13 29007 1 1 129 ALA H H -2.727 -8.572 34.784 1.00 . A A . 129 ALA H 1 1
13 29008 1 1 129 ALA HA H -4.136 -6.406 33.366 1.00 . A A . 129 ALA HA 1 1
13 29009 1 1 129 ALA HB1 H -1.161 -7.067 33.311 1.00 . A A . 129 ALA HB1 1 1
13 29010 1 1 129 ALA HB2 H -2.019 -5.692 32.500 1.00 . A A . 129 ALA HB2 1 1
13 29011 1 1 129 ALA HB3 H -1.939 -5.781 34.305 1.00 . A A . 129 ALA HB3 1 1
13 29012 1 1 129 ALA N N -3.471 -7.931 34.611 1.00 . A A . 129 ALA N 1 1
13 29013 1 1 129 ALA O O -2.565 -8.902 32.000 1.00 . A A . 129 ALA O 1 1
13 29014 1 1 130 PRO C C -3.276 -7.543 29.122 1.00 . A A . 130 PRO C 1 1
13 29015 1 1 130 PRO CA C -4.268 -8.412 29.888 1.00 . A A . 130 PRO CA 1 1
13 29016 1 1 130 PRO CB C -5.689 -8.282 29.320 1.00 . A A . 130 PRO CB 1 1
13 29017 1 1 130 PRO CD C -5.670 -7.198 31.466 1.00 . A A . 130 PRO CD 1 1
13 29018 1 1 130 PRO CG C -6.292 -7.096 30.077 1.00 . A A . 130 PRO CG 1 1
13 29019 1 1 130 PRO HA H -3.914 -9.432 29.861 1.00 . A A . 130 PRO HA 1 1
13 29020 1 1 130 PRO HB2 H -5.706 -8.146 28.217 1.00 . A A . 130 PRO HB2 1 1
13 29021 1 1 130 PRO HB3 H -6.264 -9.198 29.571 1.00 . A A . 130 PRO HB3 1 1
13 29022 1 1 130 PRO HD2 H -5.500 -6.173 31.860 1.00 . A A . 130 PRO HD2 1 1
13 29023 1 1 130 PRO HD3 H -6.313 -7.777 32.164 1.00 . A A . 130 PRO HD3 1 1
13 29024 1 1 130 PRO HG2 H -5.945 -6.150 29.608 1.00 . A A . 130 PRO HG2 1 1
13 29025 1 1 130 PRO HG3 H -7.403 -7.113 30.101 1.00 . A A . 130 PRO HG3 1 1
13 29026 1 1 130 PRO N N -4.407 -7.918 31.256 1.00 . A A . 130 PRO N 1 1
13 29027 1 1 130 PRO O O -3.092 -6.371 29.445 1.00 . A A . 130 PRO O 1 1
13 29028 1 1 131 THR C C -2.678 -6.805 26.085 1.00 . A A . 131 THR C 1 1
13 29029 1 1 131 THR CA C -1.774 -7.364 27.163 1.00 . A A . 131 THR CA 1 1
13 29030 1 1 131 THR CB C -0.648 -8.192 26.525 1.00 . A A . 131 THR CB 1 1
13 29031 1 1 131 THR CG2 C 0.010 -9.019 27.637 1.00 . A A . 131 THR CG2 1 1
13 29032 1 1 131 THR H H -2.751 -9.068 27.860 1.00 . A A . 131 THR H 1 1
13 29033 1 1 131 THR HA H -1.329 -6.532 27.689 1.00 . A A . 131 THR HA 1 1
13 29034 1 1 131 THR HB H 0.102 -7.515 26.062 1.00 . A A . 131 THR HB 1 1
13 29035 1 1 131 THR HG1 H -0.285 -9.656 25.346 1.00 . A A . 131 THR HG1 1 1
13 29036 1 1 131 THR HG21 H 0.317 -8.356 28.474 1.00 . A A . 131 THR HG21 1 1
13 29037 1 1 131 THR HG22 H -0.720 -9.767 28.014 1.00 . A A . 131 THR HG22 1 1
13 29038 1 1 131 THR HG23 H 0.906 -9.557 27.260 1.00 . A A . 131 THR HG23 1 1
13 29039 1 1 131 THR N N -2.621 -8.105 28.086 1.00 . A A . 131 THR N 1 1
13 29040 1 1 131 THR O O -3.843 -7.190 25.985 1.00 . A A . 131 THR O 1 1
13 29041 1 1 131 THR OG1 O -1.070 -9.145 25.556 1.00 . A A . 131 THR OG1 1 1
13 29042 1 1 132 LEU C C -3.469 -6.444 23.161 1.00 . A A . 132 LEU C 1 1
13 29043 1 1 132 LEU CA C -2.983 -5.368 24.118 1.00 . A A . 132 LEU CA 1 1
13 29044 1 1 132 LEU CB C -2.270 -4.253 23.295 1.00 . A A . 132 LEU CB 1 1
13 29045 1 1 132 LEU CD1 C -3.311 -2.381 24.716 1.00 . A A . 132 LEU CD1 1 1
13 29046 1 1 132 LEU CD2 C -0.841 -2.862 24.983 1.00 . A A . 132 LEU CD2 1 1
13 29047 1 1 132 LEU CG C -2.041 -2.898 24.020 1.00 . A A . 132 LEU CG 1 1
13 29048 1 1 132 LEU H H -1.252 -5.543 25.275 1.00 . A A . 132 LEU H 1 1
13 29049 1 1 132 LEU HA H -3.880 -4.958 24.556 1.00 . A A . 132 LEU HA 1 1
13 29050 1 1 132 LEU HB2 H -1.298 -4.629 22.911 1.00 . A A . 132 LEU HB2 1 1
13 29051 1 1 132 LEU HB3 H -2.904 -4.020 22.413 1.00 . A A . 132 LEU HB3 1 1
13 29052 1 1 132 LEU HD11 H -4.155 -2.330 23.995 1.00 . A A . 132 LEU HD11 1 1
13 29053 1 1 132 LEU HD12 H -3.592 -3.038 25.567 1.00 . A A . 132 LEU HD12 1 1
13 29054 1 1 132 LEU HD13 H -3.127 -1.361 25.116 1.00 . A A . 132 LEU HD13 1 1
13 29055 1 1 132 LEU HD21 H -0.974 -3.580 25.820 1.00 . A A . 132 LEU HD21 1 1
13 29056 1 1 132 LEU HD22 H 0.101 -3.087 24.439 1.00 . A A . 132 LEU HD22 1 1
13 29057 1 1 132 LEU HD23 H -0.743 -1.845 25.419 1.00 . A A . 132 LEU HD23 1 1
13 29058 1 1 132 LEU HG H -1.814 -2.166 23.216 1.00 . A A . 132 LEU HG 1 1
13 29059 1 1 132 LEU N N -2.177 -5.910 25.202 1.00 . A A . 132 LEU N 1 1
13 29060 1 1 132 LEU O O -4.586 -6.354 22.665 1.00 . A A . 132 LEU O 1 1
13 29061 1 1 133 ASP C C -4.298 -9.338 22.443 1.00 . A A . 133 ASP C 1 1
13 29062 1 1 133 ASP CA C -3.006 -8.623 22.041 1.00 . A A . 133 ASP CA 1 1
13 29063 1 1 133 ASP CB C -1.867 -9.682 21.996 1.00 . A A . 133 ASP CB 1 1
13 29064 1 1 133 ASP CG C -0.609 -9.184 21.290 1.00 . A A . 133 ASP CG 1 1
13 29065 1 1 133 ASP H H -1.833 -7.593 23.468 1.00 . A A . 133 ASP H 1 1
13 29066 1 1 133 ASP HA H -3.186 -8.209 21.060 1.00 . A A . 133 ASP HA 1 1
13 29067 1 1 133 ASP HB2 H -1.588 -9.986 23.028 1.00 . A A . 133 ASP HB2 1 1
13 29068 1 1 133 ASP HB3 H -2.196 -10.589 21.445 1.00 . A A . 133 ASP HB3 1 1
13 29069 1 1 133 ASP N N -2.678 -7.523 22.943 1.00 . A A . 133 ASP N 1 1
13 29070 1 1 133 ASP O O -5.063 -9.771 21.591 1.00 . A A . 133 ASP O 1 1
13 29071 1 1 133 ASP OD1 O 0.433 -9.873 21.447 1.00 . A A . 133 ASP OD1 1 1
13 29072 1 1 133 ASP OD2 O -0.661 -8.130 20.607 1.00 . A A . 133 ASP OD2 1 1
13 29073 1 1 134 VAL C C -6.760 -9.165 24.733 1.00 . A A . 134 VAL C 1 1
13 29074 1 1 134 VAL CA C -5.668 -10.152 24.383 1.00 . A A . 134 VAL CA 1 1
13 29075 1 1 134 VAL CB C -5.269 -11.053 25.556 1.00 . A A . 134 VAL CB 1 1
13 29076 1 1 134 VAL CG1 C -4.063 -10.519 26.307 1.00 . A A . 134 VAL CG1 1 1
13 29077 1 1 134 VAL CG2 C -6.403 -11.425 26.536 1.00 . A A . 134 VAL CG2 1 1
13 29078 1 1 134 VAL H H -3.910 -9.024 24.389 1.00 . A A . 134 VAL H 1 1
13 29079 1 1 134 VAL HA H -6.063 -10.876 23.686 1.00 . A A . 134 VAL HA 1 1
13 29080 1 1 134 VAL HB H -4.926 -12.007 25.103 1.00 . A A . 134 VAL HB 1 1
13 29081 1 1 134 VAL HG11 H -3.638 -11.406 26.822 1.00 . A A . 134 VAL HG11 1 1
13 29082 1 1 134 VAL HG12 H -3.301 -10.145 25.590 1.00 . A A . 134 VAL HG12 1 1
13 29083 1 1 134 VAL HG13 H -4.318 -9.734 27.051 1.00 . A A . 134 VAL HG13 1 1
13 29084 1 1 134 VAL HG21 H -6.639 -10.577 27.214 1.00 . A A . 134 VAL HG21 1 1
13 29085 1 1 134 VAL HG22 H -7.324 -11.730 25.995 1.00 . A A . 134 VAL HG22 1 1
13 29086 1 1 134 VAL HG23 H -6.077 -12.279 27.168 1.00 . A A . 134 VAL HG23 1 1
13 29087 1 1 134 VAL N N -4.534 -9.482 23.761 1.00 . A A . 134 VAL N 1 1
13 29088 1 1 134 VAL O O -7.934 -9.392 24.437 1.00 . A A . 134 VAL O 1 1
13 29089 1 1 135 ALA C C -8.075 -6.377 24.437 1.00 . A A . 135 ALA C 1 1
13 29090 1 1 135 ALA CA C -7.395 -6.981 25.645 1.00 . A A . 135 ALA CA 1 1
13 29091 1 1 135 ALA CB C -6.751 -5.858 26.471 1.00 . A A . 135 ALA CB 1 1
13 29092 1 1 135 ALA H H -5.472 -7.780 25.565 1.00 . A A . 135 ALA H 1 1
13 29093 1 1 135 ALA HA H -8.168 -7.446 26.239 1.00 . A A . 135 ALA HA 1 1
13 29094 1 1 135 ALA HB1 H -7.412 -4.969 26.552 1.00 . A A . 135 ALA HB1 1 1
13 29095 1 1 135 ALA HB2 H -6.564 -6.258 27.491 1.00 . A A . 135 ALA HB2 1 1
13 29096 1 1 135 ALA HB3 H -5.788 -5.534 26.022 1.00 . A A . 135 ALA HB3 1 1
13 29097 1 1 135 ALA N N -6.416 -7.998 25.328 1.00 . A A . 135 ALA N 1 1
13 29098 1 1 135 ALA O O -9.300 -6.303 24.395 1.00 . A A . 135 ALA O 1 1
13 29099 1 1 136 VAL C C -8.467 -6.717 21.400 1.00 . A A . 136 VAL C 1 1
13 29100 1 1 136 VAL CA C -8.009 -5.523 22.179 1.00 . A A . 136 VAL CA 1 1
13 29101 1 1 136 VAL CB C -7.240 -4.614 21.253 1.00 . A A . 136 VAL CB 1 1
13 29102 1 1 136 VAL CG1 C -6.513 -3.526 22.067 1.00 . A A . 136 VAL CG1 1 1
13 29103 1 1 136 VAL CG2 C -6.399 -5.310 20.179 1.00 . A A . 136 VAL CG2 1 1
13 29104 1 1 136 VAL H H -6.335 -6.036 23.339 1.00 . A A . 136 VAL H 1 1
13 29105 1 1 136 VAL HA H -8.877 -4.928 22.424 1.00 . A A . 136 VAL HA 1 1
13 29106 1 1 136 VAL HB H -8.025 -4.098 20.659 1.00 . A A . 136 VAL HB 1 1
13 29107 1 1 136 VAL HG11 H -5.799 -3.975 22.790 1.00 . A A . 136 VAL HG11 1 1
13 29108 1 1 136 VAL HG12 H -5.941 -2.868 21.379 1.00 . A A . 136 VAL HG12 1 1
13 29109 1 1 136 VAL HG13 H -7.235 -2.905 22.640 1.00 . A A . 136 VAL HG13 1 1
13 29110 1 1 136 VAL HG21 H -5.997 -4.483 19.555 1.00 . A A . 136 VAL HG21 1 1
13 29111 1 1 136 VAL HG22 H -5.594 -5.944 20.608 1.00 . A A . 136 VAL HG22 1 1
13 29112 1 1 136 VAL HG23 H -7.011 -5.942 19.501 1.00 . A A . 136 VAL HG23 1 1
13 29113 1 1 136 VAL N N -7.329 -5.977 23.379 1.00 . A A . 136 VAL N 1 1
13 29114 1 1 136 VAL O O -9.448 -6.645 20.667 1.00 . A A . 136 VAL O 1 1
13 29115 1 1 137 GLY C C -9.434 -9.580 20.957 1.00 . A A . 137 GLY C 1 1
13 29116 1 1 137 GLY CA C -8.058 -9.033 20.745 1.00 . A A . 137 GLY CA 1 1
13 29117 1 1 137 GLY H H -6.938 -7.908 22.101 1.00 . A A . 137 GLY H 1 1
13 29118 1 1 137 GLY HA2 H -7.963 -8.778 19.700 1.00 . A A . 137 GLY HA2 1 1
13 29119 1 1 137 GLY HA3 H -7.363 -9.791 21.074 1.00 . A A . 137 GLY HA3 1 1
13 29120 1 1 137 GLY N N -7.752 -7.861 21.529 1.00 . A A . 137 GLY N 1 1
13 29121 1 1 137 GLY O O -10.116 -9.883 19.987 1.00 . A A . 137 GLY O 1 1
13 29122 1 1 138 GLU C C -12.337 -9.247 22.050 1.00 . A A . 138 GLU C 1 1
13 29123 1 1 138 GLU CA C -11.241 -10.205 22.481 1.00 . A A . 138 GLU CA 1 1
13 29124 1 1 138 GLU CB C -11.388 -10.565 23.968 1.00 . A A . 138 GLU CB 1 1
13 29125 1 1 138 GLU CD C -9.364 -12.250 23.520 1.00 . A A . 138 GLU CD 1 1
13 29126 1 1 138 GLU CG C -10.394 -11.646 24.487 1.00 . A A . 138 GLU CG 1 1
13 29127 1 1 138 GLU H H -9.351 -9.625 23.036 1.00 . A A . 138 GLU H 1 1
13 29128 1 1 138 GLU HA H -11.384 -11.105 21.902 1.00 . A A . 138 GLU HA 1 1
13 29129 1 1 138 GLU HB2 H -11.301 -9.651 24.593 1.00 . A A . 138 GLU HB2 1 1
13 29130 1 1 138 GLU HB3 H -12.406 -10.988 24.105 1.00 . A A . 138 GLU HB3 1 1
13 29131 1 1 138 GLU HG2 H -9.834 -11.251 25.362 1.00 . A A . 138 GLU HG2 1 1
13 29132 1 1 138 GLU HG3 H -11.006 -12.503 24.840 1.00 . A A . 138 GLU HG3 1 1
13 29133 1 1 138 GLU N N -9.912 -9.706 22.216 1.00 . A A . 138 GLU N 1 1
13 29134 1 1 138 GLU O O -13.414 -9.679 21.638 1.00 . A A . 138 GLU O 1 1
13 29135 1 1 138 GLU OE1 O -9.787 -12.845 22.505 1.00 . A A . 138 GLU OE1 1 1
13 29136 1 1 138 GLU OE2 O -8.146 -12.157 23.803 1.00 . A A . 138 GLU OE2 1 1
13 29137 1 1 139 LEU C C -12.988 -7.079 20.029 1.00 . A A . 139 LEU C 1 1
13 29138 1 1 139 LEU CA C -12.913 -6.910 21.491 1.00 . A A . 139 LEU CA 1 1
13 29139 1 1 139 LEU CB C -12.372 -5.470 21.629 1.00 . A A . 139 LEU CB 1 1
13 29140 1 1 139 LEU CD1 C -11.749 -3.516 23.030 1.00 . A A . 139 LEU CD1 1 1
13 29141 1 1 139 LEU CD2 C -14.042 -4.510 23.148 1.00 . A A . 139 LEU CD2 1 1
13 29142 1 1 139 LEU CG C -12.553 -4.825 22.980 1.00 . A A . 139 LEU CG 1 1
13 29143 1 1 139 LEU H H -11.147 -7.596 22.307 1.00 . A A . 139 LEU H 1 1
13 29144 1 1 139 LEU HA H -13.913 -7.006 21.885 1.00 . A A . 139 LEU HA 1 1
13 29145 1 1 139 LEU HB2 H -11.280 -5.467 21.426 1.00 . A A . 139 LEU HB2 1 1
13 29146 1 1 139 LEU HB3 H -12.822 -4.792 20.873 1.00 . A A . 139 LEU HB3 1 1
13 29147 1 1 139 LEU HD11 H -11.932 -2.918 22.112 1.00 . A A . 139 LEU HD11 1 1
13 29148 1 1 139 LEU HD12 H -12.065 -2.899 23.898 1.00 . A A . 139 LEU HD12 1 1
13 29149 1 1 139 LEU HD13 H -10.661 -3.726 23.113 1.00 . A A . 139 LEU HD13 1 1
13 29150 1 1 139 LEU HD21 H -14.206 -3.912 24.070 1.00 . A A . 139 LEU HD21 1 1
13 29151 1 1 139 LEU HD22 H -14.360 -3.934 22.253 1.00 . A A . 139 LEU HD22 1 1
13 29152 1 1 139 LEU HD23 H -14.702 -5.403 23.187 1.00 . A A . 139 LEU HD23 1 1
13 29153 1 1 139 LEU HG H -12.160 -5.560 23.715 1.00 . A A . 139 LEU HG 1 1
13 29154 1 1 139 LEU N N -12.066 -7.917 22.089 1.00 . A A . 139 LEU N 1 1
13 29155 1 1 139 LEU O O -14.056 -7.304 19.474 1.00 . A A . 139 LEU O 1 1
13 29156 1 1 140 LEU C C -12.238 -8.348 17.356 1.00 . A A . 140 LEU C 1 1
13 29157 1 1 140 LEU CA C -11.786 -7.021 17.935 1.00 . A A . 140 LEU CA 1 1
13 29158 1 1 140 LEU CB C -10.383 -6.637 17.393 1.00 . A A . 140 LEU CB 1 1
13 29159 1 1 140 LEU CD1 C -8.561 -4.912 17.037 1.00 . A A . 140 LEU CD1 1 1
13 29160 1 1 140 LEU CD2 C -10.934 -4.116 17.133 1.00 . A A . 140 LEU CD2 1 1
13 29161 1 1 140 LEU CG C -9.951 -5.172 17.646 1.00 . A A . 140 LEU CG 1 1
13 29162 1 1 140 LEU H H -10.983 -6.793 19.876 1.00 . A A . 140 LEU H 1 1
13 29163 1 1 140 LEU HA H -12.557 -6.327 17.634 1.00 . A A . 140 LEU HA 1 1
13 29164 1 1 140 LEU HB2 H -9.632 -7.305 17.866 1.00 . A A . 140 LEU HB2 1 1
13 29165 1 1 140 LEU HB3 H -10.326 -6.826 16.300 1.00 . A A . 140 LEU HB3 1 1
13 29166 1 1 140 LEU HD11 H -8.338 -3.825 16.982 1.00 . A A . 140 LEU HD11 1 1
13 29167 1 1 140 LEU HD12 H -7.769 -5.432 17.617 1.00 . A A . 140 LEU HD12 1 1
13 29168 1 1 140 LEU HD13 H -8.537 -5.313 16.001 1.00 . A A . 140 LEU HD13 1 1
13 29169 1 1 140 LEU HD21 H -10.973 -4.147 16.023 1.00 . A A . 140 LEU HD21 1 1
13 29170 1 1 140 LEU HD22 H -11.956 -4.262 17.543 1.00 . A A . 140 LEU HD22 1 1
13 29171 1 1 140 LEU HD23 H -10.587 -3.102 17.425 1.00 . A A . 140 LEU HD23 1 1
13 29172 1 1 140 LEU HG H -9.910 -5.033 18.748 1.00 . A A . 140 LEU HG 1 1
13 29173 1 1 140 LEU N N -11.820 -6.996 19.374 1.00 . A A . 140 LEU N 1 1
13 29174 1 1 140 LEU O O -12.935 -8.377 16.350 1.00 . A A . 140 LEU O 1 1
13 29175 1 1 141 ALA C C -13.933 -10.906 17.683 1.00 . A A . 141 ALA C 1 1
13 29176 1 1 141 ALA CA C -12.423 -10.770 17.589 1.00 . A A . 141 ALA CA 1 1
13 29177 1 1 141 ALA CB C -11.803 -11.906 18.417 1.00 . A A . 141 ALA CB 1 1
13 29178 1 1 141 ALA H H -11.304 -9.514 18.788 1.00 . A A . 141 ALA H 1 1
13 29179 1 1 141 ALA HA H -12.172 -10.906 16.547 1.00 . A A . 141 ALA HA 1 1
13 29180 1 1 141 ALA HB1 H -12.298 -12.851 18.106 1.00 . A A . 141 ALA HB1 1 1
13 29181 1 1 141 ALA HB2 H -10.722 -12.021 18.189 1.00 . A A . 141 ALA HB2 1 1
13 29182 1 1 141 ALA HB3 H -11.915 -11.683 19.500 1.00 . A A . 141 ALA HB3 1 1
13 29183 1 1 141 ALA N N -11.905 -9.489 17.993 1.00 . A A . 141 ALA N 1 1
13 29184 1 1 141 ALA O O -14.542 -11.540 16.831 1.00 . A A . 141 ALA O 1 1
13 29185 1 1 142 ASP C C -16.686 -9.336 17.980 1.00 . A A . 142 ASP C 1 1
13 29186 1 1 142 ASP CA C -16.029 -10.422 18.845 1.00 . A A . 142 ASP CA 1 1
13 29187 1 1 142 ASP CB C -16.399 -10.321 20.351 1.00 . A A . 142 ASP CB 1 1
13 29188 1 1 142 ASP CG C -17.845 -10.700 20.653 1.00 . A A . 142 ASP CG 1 1
13 29189 1 1 142 ASP H H -14.089 -9.907 19.467 1.00 . A A . 142 ASP H 1 1
13 29190 1 1 142 ASP HA H -16.362 -11.375 18.459 1.00 . A A . 142 ASP HA 1 1
13 29191 1 1 142 ASP HB2 H -15.761 -11.038 20.909 1.00 . A A . 142 ASP HB2 1 1
13 29192 1 1 142 ASP HB3 H -16.194 -9.303 20.745 1.00 . A A . 142 ASP HB3 1 1
13 29193 1 1 142 ASP N N -14.585 -10.367 18.735 1.00 . A A . 142 ASP N 1 1
13 29194 1 1 142 ASP O O -17.804 -9.499 17.501 1.00 . A A . 142 ASP O 1 1
13 29195 1 1 142 ASP OD1 O -18.321 -11.722 20.097 1.00 . A A . 142 ASP OD1 1 1
13 29196 1 1 142 ASP OD2 O -18.468 -9.999 21.496 1.00 . A A . 142 ASP OD2 1 1
13 29197 1 1 143 THR C C -16.812 -7.226 15.556 1.00 . A A . 143 THR C 1 1
13 29198 1 1 143 THR CA C -16.519 -7.014 17.059 1.00 . A A . 143 THR CA 1 1
13 29199 1 1 143 THR CB C -15.646 -5.770 17.195 1.00 . A A . 143 THR CB 1 1
13 29200 1 1 143 THR CG2 C -16.152 -4.567 16.372 1.00 . A A . 143 THR CG2 1 1
13 29201 1 1 143 THR H H -15.097 -8.113 18.192 1.00 . A A . 143 THR H 1 1
13 29202 1 1 143 THR HA H -17.446 -6.747 17.545 1.00 . A A . 143 THR HA 1 1
13 29203 1 1 143 THR HB H -14.605 -6.006 16.885 1.00 . A A . 143 THR HB 1 1
13 29204 1 1 143 THR HG1 H -15.057 -6.020 18.994 1.00 . A A . 143 THR HG1 1 1
13 29205 1 1 143 THR HG21 H -16.040 -4.738 15.280 1.00 . A A . 143 THR HG21 1 1
13 29206 1 1 143 THR HG22 H -17.215 -4.348 16.608 1.00 . A A . 143 THR HG22 1 1
13 29207 1 1 143 THR HG23 H -15.551 -3.667 16.621 1.00 . A A . 143 THR HG23 1 1
13 29208 1 1 143 THR N N -16.003 -8.186 17.784 1.00 . A A . 143 THR N 1 1
13 29209 1 1 143 THR O O -15.838 -7.254 14.759 1.00 . A A . 143 THR O 1 1
13 29210 1 1 143 THR OXT O -18.016 -7.285 15.188 1.00 . A A . 143 THR OXT 1 1
13 29211 1 1 143 THR OG1 O -15.602 -5.362 18.555 1.00 . A A . 143 THR OG1 1 1
14 29212 1 1 1 SER C C 8.065 -20.841 1.042 1.00 . A A . 1 SER C 1 1
14 29213 1 1 1 SER CA C 8.280 -21.965 0.042 1.00 . A A . 1 SER CA 1 1
14 29214 1 1 1 SER CB C 7.437 -21.641 -1.231 1.00 . A A . 1 SER CB 1 1
14 29215 1 1 1 SER H1 H 8.184 -24.026 -0.211 1.00 . A A . 1 SER H1 1 1
14 29216 1 1 1 SER H2 H 6.958 -23.454 0.794 1.00 . A A . 1 SER H2 1 1
14 29217 1 1 1 SER H3 H 8.555 -23.588 1.382 1.00 . A A . 1 SER H3 1 1
14 29218 1 1 1 SER HA H 9.327 -21.951 -0.223 1.00 . A A . 1 SER HA 1 1
14 29219 1 1 1 SER HB2 H 6.357 -21.779 -1.009 1.00 . A A . 1 SER HB2 1 1
14 29220 1 1 1 SER HB3 H 7.605 -20.585 -1.534 1.00 . A A . 1 SER HB3 1 1
14 29221 1 1 1 SER HG H 7.226 -22.242 -3.070 1.00 . A A . 1 SER HG 1 1
14 29222 1 1 1 SER N N 7.966 -23.359 0.556 1.00 . A A . 1 SER N 1 1
14 29223 1 1 1 SER O O 8.876 -19.924 1.153 1.00 . A A . 1 SER O 1 1
14 29224 1 1 1 SER OG O 7.800 -22.472 -2.336 1.00 . A A . 1 SER OG 1 1
14 29225 1 1 2 LYS C C 7.530 -19.558 3.857 1.00 . A A . 2 LYS C 1 1
14 29226 1 1 2 LYS CA C 6.558 -19.811 2.719 1.00 . A A . 2 LYS CA 1 1
14 29227 1 1 2 LYS CB C 5.121 -20.061 3.260 1.00 . A A . 2 LYS CB 1 1
14 29228 1 1 2 LYS CD C 3.458 -21.497 4.566 1.00 . A A . 2 LYS CD 1 1
14 29229 1 1 2 LYS CE C 3.164 -22.821 5.279 1.00 . A A . 2 LYS CE 1 1
14 29230 1 1 2 LYS CG C 4.923 -21.321 4.126 1.00 . A A . 2 LYS CG 1 1
14 29231 1 1 2 LYS H H 6.352 -21.665 1.775 1.00 . A A . 2 LYS H 1 1
14 29232 1 1 2 LYS HA H 6.547 -18.902 2.136 1.00 . A A . 2 LYS HA 1 1
14 29233 1 1 2 LYS HB2 H 4.802 -19.177 3.851 1.00 . A A . 2 LYS HB2 1 1
14 29234 1 1 2 LYS HB3 H 4.436 -20.130 2.388 1.00 . A A . 2 LYS HB3 1 1
14 29235 1 1 2 LYS HD2 H 3.159 -20.648 5.217 1.00 . A A . 2 LYS HD2 1 1
14 29236 1 1 2 LYS HD3 H 2.819 -21.460 3.658 1.00 . A A . 2 LYS HD3 1 1
14 29237 1 1 2 LYS HE2 H 2.074 -22.924 5.464 1.00 . A A . 2 LYS HE2 1 1
14 29238 1 1 2 LYS HE3 H 3.518 -23.683 4.674 1.00 . A A . 2 LYS HE3 1 1
14 29239 1 1 2 LYS HG2 H 5.225 -22.223 3.552 1.00 . A A . 2 LYS HG2 1 1
14 29240 1 1 2 LYS HG3 H 5.560 -21.258 5.034 1.00 . A A . 2 LYS HG3 1 1
14 29241 1 1 2 LYS HZ1 H 4.871 -22.791 6.447 1.00 . A A . 2 LYS HZ1 1 1
14 29242 1 1 2 LYS HZ2 H 3.512 -22.079 7.178 1.00 . A A . 2 LYS HZ2 1 1
14 29243 1 1 2 LYS HZ3 H 3.624 -23.769 7.059 1.00 . A A . 2 LYS HZ3 1 1
14 29244 1 1 2 LYS N N 6.959 -20.875 1.817 1.00 . A A . 2 LYS N 1 1
14 29245 1 1 2 LYS NZ N 3.844 -22.868 6.588 1.00 . A A . 2 LYS NZ 1 1
14 29246 1 1 2 LYS O O 7.746 -18.416 4.253 1.00 . A A . 2 LYS O 1 1
14 29247 1 1 3 GLU C C 10.585 -20.266 4.919 1.00 . A A . 3 GLU C 1 1
14 29248 1 1 3 GLU CA C 9.191 -20.536 5.421 1.00 . A A . 3 GLU CA 1 1
14 29249 1 1 3 GLU CB C 9.182 -21.799 6.329 1.00 . A A . 3 GLU CB 1 1
14 29250 1 1 3 GLU CD C 9.578 -24.338 6.564 1.00 . A A . 3 GLU CD 1 1
14 29251 1 1 3 GLU CG C 9.634 -23.115 5.640 1.00 . A A . 3 GLU CG 1 1
14 29252 1 1 3 GLU H H 7.968 -21.538 4.042 1.00 . A A . 3 GLU H 1 1
14 29253 1 1 3 GLU HA H 8.965 -19.634 5.971 1.00 . A A . 3 GLU HA 1 1
14 29254 1 1 3 GLU HB2 H 9.840 -21.606 7.203 1.00 . A A . 3 GLU HB2 1 1
14 29255 1 1 3 GLU HB3 H 8.150 -21.924 6.721 1.00 . A A . 3 GLU HB3 1 1
14 29256 1 1 3 GLU HG2 H 8.994 -23.345 4.762 1.00 . A A . 3 GLU HG2 1 1
14 29257 1 1 3 GLU HG3 H 10.687 -23.023 5.296 1.00 . A A . 3 GLU HG3 1 1
14 29258 1 1 3 GLU N N 8.185 -20.624 4.375 1.00 . A A . 3 GLU N 1 1
14 29259 1 1 3 GLU O O 11.548 -20.195 5.676 1.00 . A A . 3 GLU O 1 1
14 29260 1 1 3 GLU OE1 O 9.151 -24.198 7.738 1.00 . A A . 3 GLU OE1 1 1
14 29261 1 1 3 GLU OE2 O 9.959 -25.434 6.074 1.00 . A A . 3 GLU OE2 1 1
14 29262 1 1 4 VAL C C 12.083 -18.514 2.449 1.00 . A A . 4 VAL C 1 1
14 29263 1 1 4 VAL CA C 11.951 -19.955 2.884 1.00 . A A . 4 VAL CA 1 1
14 29264 1 1 4 VAL CB C 12.061 -20.781 1.603 1.00 . A A . 4 VAL CB 1 1
14 29265 1 1 4 VAL CG1 C 13.423 -20.580 0.897 1.00 . A A . 4 VAL CG1 1 1
14 29266 1 1 4 VAL CG2 C 11.788 -22.264 1.869 1.00 . A A . 4 VAL CG2 1 1
14 29267 1 1 4 VAL H H 9.801 -20.135 3.142 1.00 . A A . 4 VAL H 1 1
14 29268 1 1 4 VAL HA H 12.781 -20.184 3.536 1.00 . A A . 4 VAL HA 1 1
14 29269 1 1 4 VAL HB H 11.276 -20.453 0.888 1.00 . A A . 4 VAL HB 1 1
14 29270 1 1 4 VAL HG11 H 14.254 -20.840 1.587 1.00 . A A . 4 VAL HG11 1 1
14 29271 1 1 4 VAL HG12 H 13.490 -21.243 0.008 1.00 . A A . 4 VAL HG12 1 1
14 29272 1 1 4 VAL HG13 H 13.564 -19.534 0.551 1.00 . A A . 4 VAL HG13 1 1
14 29273 1 1 4 VAL HG21 H 10.777 -22.416 2.303 1.00 . A A . 4 VAL HG21 1 1
14 29274 1 1 4 VAL HG22 H 11.825 -22.754 0.872 1.00 . A A . 4 VAL HG22 1 1
14 29275 1 1 4 VAL HG23 H 12.558 -22.706 2.537 1.00 . A A . 4 VAL HG23 1 1
14 29276 1 1 4 VAL N N 10.689 -20.131 3.597 1.00 . A A . 4 VAL N 1 1
14 29277 1 1 4 VAL O O 13.127 -17.884 2.606 1.00 . A A . 4 VAL O 1 1
14 29278 1 1 5 MET C C 11.464 -15.594 1.347 1.00 . A A . 5 MET C 1 1
14 29279 1 1 5 MET CA C 11.096 -16.961 0.808 1.00 . A A . 5 MET CA 1 1
14 29280 1 1 5 MET CB C 9.774 -16.879 -0.005 1.00 . A A . 5 MET CB 1 1
14 29281 1 1 5 MET CE C 5.961 -15.800 1.136 1.00 . A A . 5 MET CE 1 1
14 29282 1 1 5 MET CG C 8.523 -16.454 0.792 1.00 . A A . 5 MET CG 1 1
14 29283 1 1 5 MET H H 10.134 -18.471 1.802 1.00 . A A . 5 MET H 1 1
14 29284 1 1 5 MET HA H 11.876 -17.296 0.141 1.00 . A A . 5 MET HA 1 1
14 29285 1 1 5 MET HB2 H 9.915 -16.172 -0.850 1.00 . A A . 5 MET HB2 1 1
14 29286 1 1 5 MET HB3 H 9.583 -17.881 -0.445 1.00 . A A . 5 MET HB3 1 1
14 29287 1 1 5 MET HE1 H 5.989 -16.461 2.029 1.00 . A A . 5 MET HE1 1 1
14 29288 1 1 5 MET HE2 H 6.307 -14.791 1.448 1.00 . A A . 5 MET HE2 1 1
14 29289 1 1 5 MET HE3 H 4.904 -15.710 0.807 1.00 . A A . 5 MET HE3 1 1
14 29290 1 1 5 MET HG2 H 8.397 -17.136 1.659 1.00 . A A . 5 MET HG2 1 1
14 29291 1 1 5 MET HG3 H 8.686 -15.433 1.200 1.00 . A A . 5 MET HG3 1 1
14 29292 1 1 5 MET N N 11.011 -17.998 1.803 1.00 . A A . 5 MET N 1 1
14 29293 1 1 5 MET O O 12.059 -14.782 0.641 1.00 . A A . 5 MET O 1 1
14 29294 1 1 5 MET SD S 7.000 -16.458 -0.199 1.00 . A A . 5 MET SD 1 1
14 29295 1 1 6 LYS C C 12.034 -14.166 4.600 1.00 . A A . 6 LYS C 1 1
14 29296 1 1 6 LYS CA C 11.352 -14.055 3.273 1.00 . A A . 6 LYS CA 1 1
14 29297 1 1 6 LYS CB C 10.101 -13.160 3.476 1.00 . A A . 6 LYS CB 1 1
14 29298 1 1 6 LYS CD C 10.514 -11.380 1.665 1.00 . A A . 6 LYS CD 1 1
14 29299 1 1 6 LYS CE C 9.922 -10.579 0.501 1.00 . A A . 6 LYS CE 1 1
14 29300 1 1 6 LYS CG C 9.606 -12.514 2.181 1.00 . A A . 6 LYS CG 1 1
14 29301 1 1 6 LYS H H 10.685 -16.029 3.178 1.00 . A A . 6 LYS H 1 1
14 29302 1 1 6 LYS HA H 12.058 -13.534 2.644 1.00 . A A . 6 LYS HA 1 1
14 29303 1 1 6 LYS HB2 H 9.292 -13.795 3.896 1.00 . A A . 6 LYS HB2 1 1
14 29304 1 1 6 LYS HB3 H 10.269 -12.333 4.198 1.00 . A A . 6 LYS HB3 1 1
14 29305 1 1 6 LYS HD2 H 10.694 -10.669 2.500 1.00 . A A . 6 LYS HD2 1 1
14 29306 1 1 6 LYS HD3 H 11.496 -11.797 1.355 1.00 . A A . 6 LYS HD3 1 1
14 29307 1 1 6 LYS HE2 H 8.915 -10.189 0.759 1.00 . A A . 6 LYS HE2 1 1
14 29308 1 1 6 LYS HE3 H 10.590 -9.732 0.237 1.00 . A A . 6 LYS HE3 1 1
14 29309 1 1 6 LYS HG2 H 9.518 -13.301 1.402 1.00 . A A . 6 LYS HG2 1 1
14 29310 1 1 6 LYS HG3 H 8.611 -12.072 2.402 1.00 . A A . 6 LYS HG3 1 1
14 29311 1 1 6 LYS HZ1 H 9.435 -10.870 -1.492 1.00 . A A . 6 LYS HZ1 1 1
14 29312 1 1 6 LYS HZ2 H 10.721 -11.834 -0.935 1.00 . A A . 6 LYS HZ2 1 1
14 29313 1 1 6 LYS HZ3 H 9.129 -12.208 -0.489 1.00 . A A . 6 LYS HZ3 1 1
14 29314 1 1 6 LYS N N 11.094 -15.314 2.617 1.00 . A A . 6 LYS N 1 1
14 29315 1 1 6 LYS NZ N 9.791 -11.434 -0.695 1.00 . A A . 6 LYS NZ 1 1
14 29316 1 1 6 LYS O O 12.113 -15.208 5.242 1.00 . A A . 6 LYS O 1 1
14 29317 1 1 7 GLN C C 12.580 -12.979 7.493 1.00 . A A . 7 GLN C 1 1
14 29318 1 1 7 GLN CA C 13.351 -12.773 6.197 1.00 . A A . 7 GLN CA 1 1
14 29319 1 1 7 GLN CB C 14.014 -11.362 6.176 1.00 . A A . 7 GLN CB 1 1
14 29320 1 1 7 GLN CD C 13.797 -8.819 6.143 1.00 . A A . 7 GLN CD 1 1
14 29321 1 1 7 GLN CG C 13.044 -10.155 6.154 1.00 . A A . 7 GLN CG 1 1
14 29322 1 1 7 GLN H H 12.354 -12.225 4.399 1.00 . A A . 7 GLN H 1 1
14 29323 1 1 7 GLN HA H 14.139 -13.513 6.201 1.00 . A A . 7 GLN HA 1 1
14 29324 1 1 7 GLN HB2 H 14.676 -11.273 7.064 1.00 . A A . 7 GLN HB2 1 1
14 29325 1 1 7 GLN HB3 H 14.667 -11.318 5.278 1.00 . A A . 7 GLN HB3 1 1
14 29326 1 1 7 GLN HE21 H 14.472 -9.128 4.229 1.00 . A A . 7 GLN HE21 1 1
14 29327 1 1 7 GLN HE22 H 14.960 -7.629 4.987 1.00 . A A . 7 GLN HE22 1 1
14 29328 1 1 7 GLN HG2 H 12.377 -10.194 5.266 1.00 . A A . 7 GLN HG2 1 1
14 29329 1 1 7 GLN HG3 H 12.412 -10.156 7.067 1.00 . A A . 7 GLN HG3 1 1
14 29330 1 1 7 GLN N N 12.570 -12.996 4.993 1.00 . A A . 7 GLN N 1 1
14 29331 1 1 7 GLN NE2 N 14.472 -8.501 5.008 1.00 . A A . 7 GLN NE2 1 1
14 29332 1 1 7 GLN O O 13.123 -13.491 8.470 1.00 . A A . 7 GLN O 1 1
14 29333 1 1 7 GLN OE1 O 13.768 -8.073 7.124 1.00 . A A . 7 GLN OE1 1 1
14 29334 1 1 8 MET C C 9.125 -13.372 8.094 1.00 . A A . 8 MET C 1 1
14 29335 1 1 8 MET CA C 10.406 -12.800 8.654 1.00 . A A . 8 MET CA 1 1
14 29336 1 1 8 MET CB C 10.083 -11.487 9.415 1.00 . A A . 8 MET CB 1 1
14 29337 1 1 8 MET CE C 10.898 -8.243 9.478 1.00 . A A . 8 MET CE 1 1
14 29338 1 1 8 MET CG C 11.312 -10.855 10.101 1.00 . A A . 8 MET CG 1 1
14 29339 1 1 8 MET H H 10.846 -12.208 6.721 1.00 . A A . 8 MET H 1 1
14 29340 1 1 8 MET HA H 10.833 -13.527 9.329 1.00 . A A . 8 MET HA 1 1
14 29341 1 1 8 MET HB2 H 9.650 -10.757 8.697 1.00 . A A . 8 MET HB2 1 1
14 29342 1 1 8 MET HB3 H 9.317 -11.684 10.195 1.00 . A A . 8 MET HB3 1 1
14 29343 1 1 8 MET HE1 H 10.090 -8.562 8.785 1.00 . A A . 8 MET HE1 1 1
14 29344 1 1 8 MET HE2 H 10.711 -7.183 9.750 1.00 . A A . 8 MET HE2 1 1
14 29345 1 1 8 MET HE3 H 11.859 -8.282 8.922 1.00 . A A . 8 MET HE3 1 1
14 29346 1 1 8 MET HG2 H 11.710 -11.594 10.828 1.00 . A A . 8 MET HG2 1 1
14 29347 1 1 8 MET HG3 H 12.109 -10.690 9.345 1.00 . A A . 8 MET HG3 1 1
14 29348 1 1 8 MET N N 11.288 -12.589 7.529 1.00 . A A . 8 MET N 1 1
14 29349 1 1 8 MET O O 8.684 -12.974 7.017 1.00 . A A . 8 MET O 1 1
14 29350 1 1 8 MET SD S 10.965 -9.290 10.963 1.00 . A A . 8 MET SD 1 1
14 29351 1 1 9 THR C C 6.049 -14.271 9.085 1.00 . A A . 9 THR C 1 1
14 29352 1 1 9 THR CA C 7.235 -14.933 8.411 1.00 . A A . 9 THR CA 1 1
14 29353 1 1 9 THR CB C 7.189 -16.437 8.670 1.00 . A A . 9 THR CB 1 1
14 29354 1 1 9 THR CG2 C 8.244 -17.162 7.815 1.00 . A A . 9 THR CG2 1 1
14 29355 1 1 9 THR H H 8.913 -14.730 9.628 1.00 . A A . 9 THR H 1 1
14 29356 1 1 9 THR HA H 7.096 -14.791 7.350 1.00 . A A . 9 THR HA 1 1
14 29357 1 1 9 THR HB H 6.187 -16.828 8.390 1.00 . A A . 9 THR HB 1 1
14 29358 1 1 9 THR HG1 H 7.288 -17.696 10.125 1.00 . A A . 9 THR HG1 1 1
14 29359 1 1 9 THR HG21 H 9.270 -16.833 8.086 1.00 . A A . 9 THR HG21 1 1
14 29360 1 1 9 THR HG22 H 8.179 -18.261 7.968 1.00 . A A . 9 THR HG22 1 1
14 29361 1 1 9 THR HG23 H 8.082 -16.952 6.736 1.00 . A A . 9 THR HG23 1 1
14 29362 1 1 9 THR N N 8.503 -14.335 8.809 1.00 . A A . 9 THR N 1 1
14 29363 1 1 9 THR O O 4.944 -14.286 8.547 1.00 . A A . 9 THR O 1 1
14 29364 1 1 9 THR OG1 O 7.429 -16.751 10.039 1.00 . A A . 9 THR OG1 1 1
14 29365 1 1 10 ILE C C 5.496 -11.578 11.225 1.00 . A A . 10 ILE C 1 1
14 29366 1 1 10 ILE CA C 5.184 -13.052 11.059 1.00 . A A . 10 ILE CA 1 1
14 29367 1 1 10 ILE CB C 5.004 -13.708 12.432 1.00 . A A . 10 ILE CB 1 1
14 29368 1 1 10 ILE CD1 C 4.632 -15.986 13.609 1.00 . A A . 10 ILE CD1 1 1
14 29369 1 1 10 ILE CG1 C 4.635 -15.210 12.287 1.00 . A A . 10 ILE CG1 1 1
14 29370 1 1 10 ILE CG2 C 3.968 -12.939 13.291 1.00 . A A . 10 ILE CG2 1 1
14 29371 1 1 10 ILE H H 7.153 -13.654 10.694 1.00 . A A . 10 ILE H 1 1
14 29372 1 1 10 ILE HA H 4.247 -13.127 10.526 1.00 . A A . 10 ILE HA 1 1
14 29373 1 1 10 ILE HB H 5.978 -13.666 12.963 1.00 . A A . 10 ILE HB 1 1
14 29374 1 1 10 ILE HD11 H 5.614 -15.884 14.119 1.00 . A A . 10 ILE HD11 1 1
14 29375 1 1 10 ILE HD12 H 3.839 -15.618 14.295 1.00 . A A . 10 ILE HD12 1 1
14 29376 1 1 10 ILE HD13 H 4.451 -17.066 13.418 1.00 . A A . 10 ILE HD13 1 1
14 29377 1 1 10 ILE HG12 H 3.643 -15.296 11.794 1.00 . A A . 10 ILE HG12 1 1
14 29378 1 1 10 ILE HG13 H 5.375 -15.698 11.616 1.00 . A A . 10 ILE HG13 1 1
14 29379 1 1 10 ILE HG21 H 2.999 -12.856 12.755 1.00 . A A . 10 ILE HG21 1 1
14 29380 1 1 10 ILE HG22 H 3.798 -13.456 14.260 1.00 . A A . 10 ILE HG22 1 1
14 29381 1 1 10 ILE HG23 H 4.325 -11.915 13.532 1.00 . A A . 10 ILE HG23 1 1
14 29382 1 1 10 ILE N N 6.245 -13.672 10.283 1.00 . A A . 10 ILE N 1 1
14 29383 1 1 10 ILE O O 6.521 -11.212 11.798 1.00 . A A . 10 ILE O 1 1
14 29384 1 1 11 ASN C C 3.171 -8.901 11.455 1.00 . A A . 11 ASN C 1 1
14 29385 1 1 11 ASN CA C 4.601 -9.285 11.123 1.00 . A A . 11 ASN CA 1 1
14 29386 1 1 11 ASN CB C 5.098 -8.346 9.990 1.00 . A A . 11 ASN CB 1 1
14 29387 1 1 11 ASN CG C 6.553 -8.610 9.595 1.00 . A A . 11 ASN CG 1 1
14 29388 1 1 11 ASN H H 3.792 -10.978 10.239 1.00 . A A . 11 ASN H 1 1
14 29389 1 1 11 ASN HA H 5.186 -9.148 12.020 1.00 . A A . 11 ASN HA 1 1
14 29390 1 1 11 ASN HB2 H 4.481 -8.509 9.080 1.00 . A A . 11 ASN HB2 1 1
14 29391 1 1 11 ASN HB3 H 5.013 -7.280 10.290 1.00 . A A . 11 ASN HB3 1 1
14 29392 1 1 11 ASN HD21 H 8.450 -8.650 10.316 1.00 . A A . 11 ASN HD21 1 1
14 29393 1 1 11 ASN HD22 H 7.230 -8.312 11.511 1.00 . A A . 11 ASN HD22 1 1
14 29394 1 1 11 ASN N N 4.592 -10.686 10.757 1.00 . A A . 11 ASN N 1 1
14 29395 1 1 11 ASN ND2 N 7.496 -8.473 10.561 1.00 . A A . 11 ASN ND2 1 1
14 29396 1 1 11 ASN O O 2.232 -9.364 10.813 1.00 . A A . 11 ASN O 1 1
14 29397 1 1 11 ASN OD1 O 6.830 -8.887 8.425 1.00 . A A . 11 ASN OD1 1 1
14 29398 1 1 12 PHE C C 1.199 -6.334 12.002 1.00 . A A . 12 PHE C 1 1
14 29399 1 1 12 PHE CA C 1.673 -7.506 12.858 1.00 . A A . 12 PHE CA 1 1
14 29400 1 1 12 PHE CB C 1.683 -7.122 14.371 1.00 . A A . 12 PHE CB 1 1
14 29401 1 1 12 PHE CD1 C 2.489 -4.728 14.597 1.00 . A A . 12 PHE CD1 1 1
14 29402 1 1 12 PHE CD2 C 3.996 -6.515 15.219 1.00 . A A . 12 PHE CD2 1 1
14 29403 1 1 12 PHE CE1 C 3.469 -3.782 14.921 1.00 . A A . 12 PHE CE1 1 1
14 29404 1 1 12 PHE CE2 C 4.979 -5.573 15.548 1.00 . A A . 12 PHE CE2 1 1
14 29405 1 1 12 PHE CG C 2.743 -6.103 14.728 1.00 . A A . 12 PHE CG 1 1
14 29406 1 1 12 PHE CZ C 4.716 -4.205 15.395 1.00 . A A . 12 PHE CZ 1 1
14 29407 1 1 12 PHE H H 3.732 -7.693 13.021 1.00 . A A . 12 PHE H 1 1
14 29408 1 1 12 PHE HA H 0.942 -8.290 12.725 1.00 . A A . 12 PHE HA 1 1
14 29409 1 1 12 PHE HB2 H 0.693 -6.715 14.671 1.00 . A A . 12 PHE HB2 1 1
14 29410 1 1 12 PHE HB3 H 1.869 -8.036 14.975 1.00 . A A . 12 PHE HB3 1 1
14 29411 1 1 12 PHE HD1 H 1.528 -4.400 14.229 1.00 . A A . 12 PHE HD1 1 1
14 29412 1 1 12 PHE HD2 H 4.200 -7.567 15.352 1.00 . A A . 12 PHE HD2 1 1
14 29413 1 1 12 PHE HE1 H 3.262 -2.728 14.807 1.00 . A A . 12 PHE HE1 1 1
14 29414 1 1 12 PHE HE2 H 5.938 -5.899 15.923 1.00 . A A . 12 PHE HE2 1 1
14 29415 1 1 12 PHE HZ H 5.473 -3.478 15.648 1.00 . A A . 12 PHE HZ 1 1
14 29416 1 1 12 PHE N N 2.974 -8.025 12.465 1.00 . A A . 12 PHE N 1 1
14 29417 1 1 12 PHE O O 0.041 -5.929 12.060 1.00 . A A . 12 PHE O 1 1
14 29418 1 1 13 ALA C C 1.082 -4.609 9.195 1.00 . A A . 13 ALA C 1 1
14 29419 1 1 13 ALA CA C 1.918 -4.527 10.451 1.00 . A A . 13 ALA CA 1 1
14 29420 1 1 13 ALA CB C 3.279 -3.958 10.056 1.00 . A A . 13 ALA CB 1 1
14 29421 1 1 13 ALA H H 3.037 -6.120 11.182 1.00 . A A . 13 ALA H 1 1
14 29422 1 1 13 ALA HA H 1.425 -3.820 11.101 1.00 . A A . 13 ALA HA 1 1
14 29423 1 1 13 ALA HB1 H 3.831 -3.726 10.992 1.00 . A A . 13 ALA HB1 1 1
14 29424 1 1 13 ALA HB2 H 3.835 -4.705 9.451 1.00 . A A . 13 ALA HB2 1 1
14 29425 1 1 13 ALA HB3 H 3.182 -3.017 9.474 1.00 . A A . 13 ALA HB3 1 1
14 29426 1 1 13 ALA N N 2.111 -5.750 11.198 1.00 . A A . 13 ALA N 1 1
14 29427 1 1 13 ALA O O 0.533 -3.595 8.769 1.00 . A A . 13 ALA O 1 1
14 29428 1 1 14 LYS C C -1.242 -5.492 7.358 1.00 . A A . 14 LYS C 1 1
14 29429 1 1 14 LYS CA C 0.222 -5.922 7.302 1.00 . A A . 14 LYS CA 1 1
14 29430 1 1 14 LYS CB C 0.330 -7.357 6.704 1.00 . A A . 14 LYS CB 1 1
14 29431 1 1 14 LYS CD C 2.975 -7.529 6.648 1.00 . A A . 14 LYS CD 1 1
14 29432 1 1 14 LYS CE C 4.144 -7.832 5.702 1.00 . A A . 14 LYS CE 1 1
14 29433 1 1 14 LYS CG C 1.627 -7.652 5.915 1.00 . A A . 14 LYS CG 1 1
14 29434 1 1 14 LYS H H 1.313 -6.632 8.950 1.00 . A A . 14 LYS H 1 1
14 29435 1 1 14 LYS HA H 0.690 -5.258 6.590 1.00 . A A . 14 LYS HA 1 1
14 29436 1 1 14 LYS HB2 H 0.220 -8.103 7.519 1.00 . A A . 14 LYS HB2 1 1
14 29437 1 1 14 LYS HB3 H -0.502 -7.525 5.988 1.00 . A A . 14 LYS HB3 1 1
14 29438 1 1 14 LYS HD2 H 3.086 -6.491 7.029 1.00 . A A . 14 LYS HD2 1 1
14 29439 1 1 14 LYS HD3 H 2.998 -8.231 7.509 1.00 . A A . 14 LYS HD3 1 1
14 29440 1 1 14 LYS HE2 H 4.170 -8.910 5.433 1.00 . A A . 14 LYS HE2 1 1
14 29441 1 1 14 LYS HE3 H 4.041 -7.227 4.776 1.00 . A A . 14 LYS HE3 1 1
14 29442 1 1 14 LYS HG2 H 1.555 -8.685 5.513 1.00 . A A . 14 LYS HG2 1 1
14 29443 1 1 14 LYS HG3 H 1.656 -6.967 5.041 1.00 . A A . 14 LYS HG3 1 1
14 29444 1 1 14 LYS HZ1 H 6.177 -7.530 5.578 1.00 . A A . 14 LYS HZ1 1 1
14 29445 1 1 14 LYS HZ2 H 5.404 -6.504 6.679 1.00 . A A . 14 LYS HZ2 1 1
14 29446 1 1 14 LYS HZ3 H 5.709 -8.129 7.073 1.00 . A A . 14 LYS HZ3 1 1
14 29447 1 1 14 LYS N N 0.950 -5.792 8.556 1.00 . A A . 14 LYS N 1 1
14 29448 1 1 14 LYS NZ N 5.440 -7.475 6.310 1.00 . A A . 14 LYS NZ 1 1
14 29449 1 1 14 LYS O O -1.620 -4.725 6.469 1.00 . A A . 14 LYS O 1 1
14 29450 1 1 15 PRO C C -3.362 -3.734 8.836 1.00 . A A . 15 PRO C 1 1
14 29451 1 1 15 PRO CA C -3.410 -5.195 8.429 1.00 . A A . 15 PRO CA 1 1
14 29452 1 1 15 PRO CB C -4.148 -6.053 9.463 1.00 . A A . 15 PRO CB 1 1
14 29453 1 1 15 PRO CD C -1.871 -6.824 9.373 1.00 . A A . 15 PRO CD 1 1
14 29454 1 1 15 PRO CG C -3.067 -6.711 10.319 1.00 . A A . 15 PRO CG 1 1
14 29455 1 1 15 PRO HA H -3.898 -5.236 7.466 1.00 . A A . 15 PRO HA 1 1
14 29456 1 1 15 PRO HB2 H -4.865 -5.465 10.076 1.00 . A A . 15 PRO HB2 1 1
14 29457 1 1 15 PRO HB3 H -4.709 -6.851 8.931 1.00 . A A . 15 PRO HB3 1 1
14 29458 1 1 15 PRO HD2 H -0.952 -6.577 9.946 1.00 . A A . 15 PRO HD2 1 1
14 29459 1 1 15 PRO HD3 H -1.735 -7.830 8.921 1.00 . A A . 15 PRO HD3 1 1
14 29460 1 1 15 PRO HG2 H -2.806 -6.061 11.181 1.00 . A A . 15 PRO HG2 1 1
14 29461 1 1 15 PRO HG3 H -3.407 -7.706 10.677 1.00 . A A . 15 PRO HG3 1 1
14 29462 1 1 15 PRO N N -2.107 -5.834 8.317 1.00 . A A . 15 PRO N 1 1
14 29463 1 1 15 PRO O O -4.294 -3.004 8.506 1.00 . A A . 15 PRO O 1 1
14 29464 1 1 16 MET C C -1.897 -0.924 8.871 1.00 . A A . 16 MET C 1 1
14 29465 1 1 16 MET CA C -2.244 -1.885 9.999 1.00 . A A . 16 MET CA 1 1
14 29466 1 1 16 MET CB C -1.223 -1.742 11.151 1.00 . A A . 16 MET CB 1 1
14 29467 1 1 16 MET CE C -1.366 -3.617 14.805 1.00 . A A . 16 MET CE 1 1
14 29468 1 1 16 MET CG C -1.654 -2.497 12.419 1.00 . A A . 16 MET CG 1 1
14 29469 1 1 16 MET H H -1.538 -3.846 9.781 1.00 . A A . 16 MET H 1 1
14 29470 1 1 16 MET HA H -3.217 -1.594 10.367 1.00 . A A . 16 MET HA 1 1
14 29471 1 1 16 MET HB2 H -0.227 -2.109 10.823 1.00 . A A . 16 MET HB2 1 1
14 29472 1 1 16 MET HB3 H -1.133 -0.670 11.428 1.00 . A A . 16 MET HB3 1 1
14 29473 1 1 16 MET HE1 H -1.364 -4.610 14.306 1.00 . A A . 16 MET HE1 1 1
14 29474 1 1 16 MET HE2 H -0.883 -3.733 15.799 1.00 . A A . 16 MET HE2 1 1
14 29475 1 1 16 MET HE3 H -2.424 -3.319 14.969 1.00 . A A . 16 MET HE3 1 1
14 29476 1 1 16 MET HG2 H -2.630 -2.079 12.745 1.00 . A A . 16 MET HG2 1 1
14 29477 1 1 16 MET HG3 H -1.811 -3.566 12.162 1.00 . A A . 16 MET HG3 1 1
14 29478 1 1 16 MET N N -2.314 -3.264 9.549 1.00 . A A . 16 MET N 1 1
14 29479 1 1 16 MET O O -2.506 0.138 8.732 1.00 . A A . 16 MET O 1 1
14 29480 1 1 16 MET SD S -0.487 -2.390 13.796 1.00 . A A . 16 MET SD 1 1
14 29481 1 1 17 GLU C C -1.582 -0.544 5.768 1.00 . A A . 17 GLU C 1 1
14 29482 1 1 17 GLU CA C -0.530 -0.497 6.855 1.00 . A A . 17 GLU CA 1 1
14 29483 1 1 17 GLU CB C 0.857 -0.909 6.279 1.00 . A A . 17 GLU CB 1 1
14 29484 1 1 17 GLU CD C 2.382 -2.653 5.202 1.00 . A A . 17 GLU CD 1 1
14 29485 1 1 17 GLU CG C 0.957 -2.321 5.649 1.00 . A A . 17 GLU CG 1 1
14 29486 1 1 17 GLU H H -0.462 -2.172 8.122 1.00 . A A . 17 GLU H 1 1
14 29487 1 1 17 GLU HA H -0.464 0.532 7.176 1.00 . A A . 17 GLU HA 1 1
14 29488 1 1 17 GLU HB2 H 1.137 -0.159 5.509 1.00 . A A . 17 GLU HB2 1 1
14 29489 1 1 17 GLU HB3 H 1.593 -0.827 7.107 1.00 . A A . 17 GLU HB3 1 1
14 29490 1 1 17 GLU HG2 H 0.650 -3.095 6.383 1.00 . A A . 17 GLU HG2 1 1
14 29491 1 1 17 GLU HG3 H 0.300 -2.399 4.757 1.00 . A A . 17 GLU HG3 1 1
14 29492 1 1 17 GLU N N -0.919 -1.294 8.006 1.00 . A A . 17 GLU N 1 1
14 29493 1 1 17 GLU O O -1.805 0.433 5.054 1.00 . A A . 17 GLU O 1 1
14 29494 1 1 17 GLU OE1 O 3.269 -2.755 6.090 1.00 . A A . 17 GLU OE1 1 1
14 29495 1 1 17 GLU OE2 O 2.586 -2.822 3.972 1.00 . A A . 17 GLU OE2 1 1
14 29496 1 1 18 ALA C C -4.591 -0.927 5.263 1.00 . A A . 18 ALA C 1 1
14 29497 1 1 18 ALA CA C -3.462 -1.809 4.806 1.00 . A A . 18 ALA CA 1 1
14 29498 1 1 18 ALA CB C -4.026 -3.230 4.755 1.00 . A A . 18 ALA CB 1 1
14 29499 1 1 18 ALA H H -2.056 -2.491 6.188 1.00 . A A . 18 ALA H 1 1
14 29500 1 1 18 ALA HA H -3.204 -1.503 3.803 1.00 . A A . 18 ALA HA 1 1
14 29501 1 1 18 ALA HB1 H -4.171 -3.615 5.787 1.00 . A A . 18 ALA HB1 1 1
14 29502 1 1 18 ALA HB2 H -4.993 -3.180 4.210 1.00 . A A . 18 ALA HB2 1 1
14 29503 1 1 18 ALA HB3 H -3.329 -3.912 4.221 1.00 . A A . 18 ALA HB3 1 1
14 29504 1 1 18 ALA N N -2.290 -1.691 5.641 1.00 . A A . 18 ALA N 1 1
14 29505 1 1 18 ALA O O -5.191 -0.250 4.436 1.00 . A A . 18 ALA O 1 1
14 29506 1 1 19 CYS C C -5.637 1.419 6.754 1.00 . A A . 19 CYS C 1 1
14 29507 1 1 19 CYS CA C -5.966 -0.031 7.090 1.00 . A A . 19 CYS CA 1 1
14 29508 1 1 19 CYS CB C -6.153 -0.169 8.621 1.00 . A A . 19 CYS CB 1 1
14 29509 1 1 19 CYS H H -4.455 -1.475 7.246 1.00 . A A . 19 CYS H 1 1
14 29510 1 1 19 CYS HA H -6.905 -0.260 6.609 1.00 . A A . 19 CYS HA 1 1
14 29511 1 1 19 CYS HB2 H -6.151 -1.216 8.993 1.00 . A A . 19 CYS HB2 1 1
14 29512 1 1 19 CYS HB3 H -5.468 0.475 9.213 1.00 . A A . 19 CYS HB3 1 1
14 29513 1 1 19 CYS N N -4.892 -0.869 6.586 1.00 . A A . 19 CYS N 1 1
14 29514 1 1 19 CYS O O -6.443 2.104 6.143 1.00 . A A . 19 CYS O 1 1
14 29515 1 1 19 CYS SG S -7.721 0.450 9.071 1.00 . A A . 19 CYS SG 1 1
14 29516 1 1 20 LYS C C -4.302 3.819 5.442 1.00 . A A . 20 LYS C 1 1
14 29517 1 1 20 LYS CA C -4.049 3.300 6.855 1.00 . A A . 20 LYS CA 1 1
14 29518 1 1 20 LYS CB C -2.569 3.507 7.291 1.00 . A A . 20 LYS CB 1 1
14 29519 1 1 20 LYS CD C -1.510 5.552 6.009 1.00 . A A . 20 LYS CD 1 1
14 29520 1 1 20 LYS CE C -0.116 5.052 5.633 1.00 . A A . 20 LYS CE 1 1
14 29521 1 1 20 LYS CG C -2.050 4.962 7.326 1.00 . A A . 20 LYS CG 1 1
14 29522 1 1 20 LYS H H -3.688 1.288 7.366 1.00 . A A . 20 LYS H 1 1
14 29523 1 1 20 LYS HA H -4.692 3.863 7.516 1.00 . A A . 20 LYS HA 1 1
14 29524 1 1 20 LYS HB2 H -2.479 3.097 8.320 1.00 . A A . 20 LYS HB2 1 1
14 29525 1 1 20 LYS HB3 H -1.905 2.899 6.640 1.00 . A A . 20 LYS HB3 1 1
14 29526 1 1 20 LYS HD2 H -2.224 5.369 5.178 1.00 . A A . 20 LYS HD2 1 1
14 29527 1 1 20 LYS HD3 H -1.455 6.652 6.158 1.00 . A A . 20 LYS HD3 1 1
14 29528 1 1 20 LYS HE2 H 0.620 5.345 6.413 1.00 . A A . 20 LYS HE2 1 1
14 29529 1 1 20 LYS HE3 H -0.107 3.949 5.501 1.00 . A A . 20 LYS HE3 1 1
14 29530 1 1 20 LYS HG2 H -2.867 5.615 7.700 1.00 . A A . 20 LYS HG2 1 1
14 29531 1 1 20 LYS HG3 H -1.218 5.022 8.059 1.00 . A A . 20 LYS HG3 1 1
14 29532 1 1 20 LYS HZ1 H 0.295 6.701 4.447 1.00 . A A . 20 LYS HZ1 1 1
14 29533 1 1 20 LYS HZ2 H 1.265 5.342 4.115 1.00 . A A . 20 LYS HZ2 1 1
14 29534 1 1 20 LYS HZ3 H -0.357 5.379 3.609 1.00 . A A . 20 LYS HZ3 1 1
14 29535 1 1 20 LYS N N -4.391 1.890 6.994 1.00 . A A . 20 LYS N 1 1
14 29536 1 1 20 LYS NZ N 0.306 5.665 4.358 1.00 . A A . 20 LYS NZ 1 1
14 29537 1 1 20 LYS O O -4.887 4.885 5.244 1.00 . A A . 20 LYS O 1 1
14 29538 1 1 21 GLN C C -5.634 3.183 2.605 1.00 . A A . 21 GLN C 1 1
14 29539 1 1 21 GLN CA C -4.199 3.406 3.034 1.00 . A A . 21 GLN CA 1 1
14 29540 1 1 21 GLN CB C -3.285 2.656 2.053 1.00 . A A . 21 GLN CB 1 1
14 29541 1 1 21 GLN CD C -2.363 0.377 1.365 1.00 . A A . 21 GLN CD 1 1
14 29542 1 1 21 GLN CG C -3.505 1.135 2.016 1.00 . A A . 21 GLN CG 1 1
14 29543 1 1 21 GLN H H -3.566 2.123 4.592 1.00 . A A . 21 GLN H 1 1
14 29544 1 1 21 GLN HA H -4.001 4.462 2.929 1.00 . A A . 21 GLN HA 1 1
14 29545 1 1 21 GLN HB2 H -3.541 3.066 1.052 1.00 . A A . 21 GLN HB2 1 1
14 29546 1 1 21 GLN HB3 H -2.231 2.893 2.310 1.00 . A A . 21 GLN HB3 1 1
14 29547 1 1 21 GLN HE21 H -1.556 0.086 3.226 1.00 . A A . 21 GLN HE21 1 1
14 29548 1 1 21 GLN HE22 H -0.970 -0.949 1.948 1.00 . A A . 21 GLN HE22 1 1
14 29549 1 1 21 GLN HG2 H -3.626 0.762 3.055 1.00 . A A . 21 GLN HG2 1 1
14 29550 1 1 21 GLN HG3 H -4.431 0.891 1.451 1.00 . A A . 21 GLN HG3 1 1
14 29551 1 1 21 GLN N N -3.923 3.036 4.409 1.00 . A A . 21 GLN N 1 1
14 29552 1 1 21 GLN NE2 N -1.487 -0.151 2.257 1.00 . A A . 21 GLN NE2 1 1
14 29553 1 1 21 GLN O O -6.212 4.016 1.912 1.00 . A A . 21 GLN O 1 1
14 29554 1 1 21 GLN OE1 O -2.282 0.182 0.152 1.00 . A A . 21 GLN OE1 1 1
14 29555 1 1 22 GLU C C -8.601 2.636 3.179 1.00 . A A . 22 GLU C 1 1
14 29556 1 1 22 GLU CA C -7.606 1.624 2.715 1.00 . A A . 22 GLU CA 1 1
14 29557 1 1 22 GLU CB C -7.970 0.248 3.335 1.00 . A A . 22 GLU CB 1 1
14 29558 1 1 22 GLU CD C -9.724 -1.653 3.350 1.00 . A A . 22 GLU CD 1 1
14 29559 1 1 22 GLU CG C -9.356 -0.258 2.856 1.00 . A A . 22 GLU CG 1 1
14 29560 1 1 22 GLU H H -5.683 1.415 3.549 1.00 . A A . 22 GLU H 1 1
14 29561 1 1 22 GLU HA H -7.738 1.572 1.645 1.00 . A A . 22 GLU HA 1 1
14 29562 1 1 22 GLU HB2 H -7.163 -0.475 3.087 1.00 . A A . 22 GLU HB2 1 1
14 29563 1 1 22 GLU HB3 H -7.958 0.332 4.442 1.00 . A A . 22 GLU HB3 1 1
14 29564 1 1 22 GLU HG2 H -10.155 0.435 3.196 1.00 . A A . 22 GLU HG2 1 1
14 29565 1 1 22 GLU HG3 H -9.374 -0.292 1.746 1.00 . A A . 22 GLU HG3 1 1
14 29566 1 1 22 GLU N N -6.251 2.058 3.041 1.00 . A A . 22 GLU N 1 1
14 29567 1 1 22 GLU O O -9.589 2.935 2.511 1.00 . A A . 22 GLU O 1 1
14 29568 1 1 22 GLU OE1 O -8.974 -2.614 3.033 1.00 . A A . 22 GLU OE1 1 1
14 29569 1 1 22 GLU OE2 O -10.788 -1.769 4.014 1.00 . A A . 22 GLU OE2 1 1
14 29570 1 1 23 LEU C C -8.978 5.544 4.395 1.00 . A A . 23 LEU C 1 1
14 29571 1 1 23 LEU CA C -9.226 4.157 4.968 1.00 . A A . 23 LEU CA 1 1
14 29572 1 1 23 LEU CB C -9.039 4.251 6.494 1.00 . A A . 23 LEU CB 1 1
14 29573 1 1 23 LEU CD1 C -9.426 3.055 8.777 1.00 . A A . 23 LEU CD1 1 1
14 29574 1 1 23 LEU CD2 C -9.898 1.711 6.627 1.00 . A A . 23 LEU CD2 1 1
14 29575 1 1 23 LEU CG C -9.217 2.927 7.266 1.00 . A A . 23 LEU CG 1 1
14 29576 1 1 23 LEU H H -7.522 2.886 4.858 1.00 . A A . 23 LEU H 1 1
14 29577 1 1 23 LEU HA H -10.249 3.888 4.749 1.00 . A A . 23 LEU HA 1 1
14 29578 1 1 23 LEU HB2 H -8.005 4.604 6.696 1.00 . A A . 23 LEU HB2 1 1
14 29579 1 1 23 LEU HB3 H -9.756 4.994 6.903 1.00 . A A . 23 LEU HB3 1 1
14 29580 1 1 23 LEU HD11 H -8.398 3.015 9.196 1.00 . A A . 23 LEU HD11 1 1
14 29581 1 1 23 LEU HD12 H -9.941 3.999 9.054 1.00 . A A . 23 LEU HD12 1 1
14 29582 1 1 23 LEU HD13 H -9.987 2.176 9.160 1.00 . A A . 23 LEU HD13 1 1
14 29583 1 1 23 LEU HD21 H -9.911 0.942 7.429 1.00 . A A . 23 LEU HD21 1 1
14 29584 1 1 23 LEU HD22 H -10.880 1.930 6.155 1.00 . A A . 23 LEU HD22 1 1
14 29585 1 1 23 LEU HD23 H -9.254 1.296 5.822 1.00 . A A . 23 LEU HD23 1 1
14 29586 1 1 23 LEU HG H -8.173 2.546 7.286 1.00 . A A . 23 LEU HG 1 1
14 29587 1 1 23 LEU N N -8.326 3.201 4.361 1.00 . A A . 23 LEU N 1 1
14 29588 1 1 23 LEU O O -9.732 6.473 4.679 1.00 . A A . 23 LEU O 1 1
14 29589 1 1 24 ASN C C -7.045 7.982 4.044 1.00 . A A . 24 ASN C 1 1
14 29590 1 1 24 ASN CA C -7.393 6.919 3.001 1.00 . A A . 24 ASN CA 1 1
14 29591 1 1 24 ASN CB C -8.398 7.481 1.966 1.00 . A A . 24 ASN CB 1 1
14 29592 1 1 24 ASN CG C -8.673 6.666 0.694 1.00 . A A . 24 ASN CG 1 1
14 29593 1 1 24 ASN H H -7.416 4.883 3.262 1.00 . A A . 24 ASN H 1 1
14 29594 1 1 24 ASN HA H -6.463 6.679 2.508 1.00 . A A . 24 ASN HA 1 1
14 29595 1 1 24 ASN HB2 H -9.368 7.569 2.500 1.00 . A A . 24 ASN HB2 1 1
14 29596 1 1 24 ASN HB3 H -8.055 8.485 1.636 1.00 . A A . 24 ASN HB3 1 1
14 29597 1 1 24 ASN HD21 H -7.142 5.314 0.969 1.00 . A A . 24 ASN HD21 1 1
14 29598 1 1 24 ASN HD22 H -8.040 5.173 -0.509 1.00 . A A . 24 ASN HD22 1 1
14 29599 1 1 24 ASN N N -7.901 5.695 3.577 1.00 . A A . 24 ASN N 1 1
14 29600 1 1 24 ASN ND2 N -7.834 5.664 0.338 1.00 . A A . 24 ASN ND2 1 1
14 29601 1 1 24 ASN O O -7.377 9.158 3.899 1.00 . A A . 24 ASN O 1 1
14 29602 1 1 24 ASN OD1 O -9.656 6.957 0.005 1.00 . A A . 24 ASN OD1 1 1
14 29603 1 1 25 VAL C C -4.543 8.590 6.397 1.00 . A A . 25 VAL C 1 1
14 29604 1 1 25 VAL CA C -6.048 8.431 6.268 1.00 . A A . 25 VAL CA 1 1
14 29605 1 1 25 VAL CB C -6.645 7.907 7.577 1.00 . A A . 25 VAL CB 1 1
14 29606 1 1 25 VAL CG1 C -8.181 7.914 7.480 1.00 . A A . 25 VAL CG1 1 1
14 29607 1 1 25 VAL CG2 C -6.116 6.498 7.912 1.00 . A A . 25 VAL CG2 1 1
14 29608 1 1 25 VAL H H -5.989 6.651 5.189 1.00 . A A . 25 VAL H 1 1
14 29609 1 1 25 VAL HA H -6.459 9.415 6.098 1.00 . A A . 25 VAL HA 1 1
14 29610 1 1 25 VAL HB H -6.364 8.592 8.406 1.00 . A A . 25 VAL HB 1 1
14 29611 1 1 25 VAL HG11 H -8.528 7.243 6.665 1.00 . A A . 25 VAL HG11 1 1
14 29612 1 1 25 VAL HG12 H -8.631 7.562 8.433 1.00 . A A . 25 VAL HG12 1 1
14 29613 1 1 25 VAL HG13 H -8.548 8.941 7.267 1.00 . A A . 25 VAL HG13 1 1
14 29614 1 1 25 VAL HG21 H -6.599 6.117 8.837 1.00 . A A . 25 VAL HG21 1 1
14 29615 1 1 25 VAL HG22 H -6.346 5.798 7.081 1.00 . A A . 25 VAL HG22 1 1
14 29616 1 1 25 VAL HG23 H -5.016 6.510 8.072 1.00 . A A . 25 VAL HG23 1 1
14 29617 1 1 25 VAL N N -6.348 7.579 5.127 1.00 . A A . 25 VAL N 1 1
14 29618 1 1 25 VAL O O -3.796 7.774 5.858 1.00 . A A . 25 VAL O 1 1
14 29619 1 1 26 PRO C C -2.043 8.817 8.331 1.00 . A A . 26 PRO C 1 1
14 29620 1 1 26 PRO CA C -2.583 9.755 7.264 1.00 . A A . 26 PRO CA 1 1
14 29621 1 1 26 PRO CB C -2.417 11.228 7.677 1.00 . A A . 26 PRO CB 1 1
14 29622 1 1 26 PRO CD C -4.754 10.796 7.523 1.00 . A A . 26 PRO CD 1 1
14 29623 1 1 26 PRO CG C -3.740 11.571 8.361 1.00 . A A . 26 PRO CG 1 1
14 29624 1 1 26 PRO HA H -2.065 9.519 6.346 1.00 . A A . 26 PRO HA 1 1
14 29625 1 1 26 PRO HB2 H -1.532 11.409 8.324 1.00 . A A . 26 PRO HB2 1 1
14 29626 1 1 26 PRO HB3 H -2.320 11.851 6.762 1.00 . A A . 26 PRO HB3 1 1
14 29627 1 1 26 PRO HD2 H -5.633 10.516 8.141 1.00 . A A . 26 PRO HD2 1 1
14 29628 1 1 26 PRO HD3 H -5.082 11.392 6.644 1.00 . A A . 26 PRO HD3 1 1
14 29629 1 1 26 PRO HG2 H -3.739 11.180 9.401 1.00 . A A . 26 PRO HG2 1 1
14 29630 1 1 26 PRO HG3 H -3.961 12.660 8.366 1.00 . A A . 26 PRO HG3 1 1
14 29631 1 1 26 PRO N N -4.015 9.621 7.050 1.00 . A A . 26 PRO N 1 1
14 29632 1 1 26 PRO O O -2.778 8.251 9.139 1.00 . A A . 26 PRO O 1 1
14 29633 1 1 27 ASP C C -0.019 8.399 10.675 1.00 . A A . 27 ASP C 1 1
14 29634 1 1 27 ASP CA C 0.112 7.888 9.246 1.00 . A A . 27 ASP CA 1 1
14 29635 1 1 27 ASP CB C 1.582 7.916 8.741 1.00 . A A . 27 ASP CB 1 1
14 29636 1 1 27 ASP CG C 2.486 6.922 9.471 1.00 . A A . 27 ASP CG 1 1
14 29637 1 1 27 ASP H H -0.189 9.246 7.700 1.00 . A A . 27 ASP H 1 1
14 29638 1 1 27 ASP HA H -0.279 6.882 9.222 1.00 . A A . 27 ASP HA 1 1
14 29639 1 1 27 ASP HB2 H 1.596 7.642 7.664 1.00 . A A . 27 ASP HB2 1 1
14 29640 1 1 27 ASP HB3 H 2.019 8.931 8.855 1.00 . A A . 27 ASP HB3 1 1
14 29641 1 1 27 ASP N N -0.700 8.692 8.353 1.00 . A A . 27 ASP N 1 1
14 29642 1 1 27 ASP O O 0.155 7.669 11.645 1.00 . A A . 27 ASP O 1 1
14 29643 1 1 27 ASP OD1 O 3.463 7.385 10.113 1.00 . A A . 27 ASP OD1 1 1
14 29644 1 1 27 ASP OD2 O 2.212 5.700 9.365 1.00 . A A . 27 ASP OD2 1 1
14 29645 1 1 28 ALA C C -1.846 9.766 12.792 1.00 . A A . 28 ALA C 1 1
14 29646 1 1 28 ALA CA C -0.677 10.369 12.037 1.00 . A A . 28 ALA CA 1 1
14 29647 1 1 28 ALA CB C -0.996 11.840 11.737 1.00 . A A . 28 ALA CB 1 1
14 29648 1 1 28 ALA H H -0.480 10.243 9.985 1.00 . A A . 28 ALA H 1 1
14 29649 1 1 28 ALA HA H 0.193 10.289 12.672 1.00 . A A . 28 ALA HA 1 1
14 29650 1 1 28 ALA HB1 H -0.264 12.225 10.995 1.00 . A A . 28 ALA HB1 1 1
14 29651 1 1 28 ALA HB2 H -2.008 11.960 11.295 1.00 . A A . 28 ALA HB2 1 1
14 29652 1 1 28 ALA HB3 H -0.931 12.444 12.667 1.00 . A A . 28 ALA HB3 1 1
14 29653 1 1 28 ALA N N -0.370 9.690 10.808 1.00 . A A . 28 ALA N 1 1
14 29654 1 1 28 ALA O O -1.892 9.814 14.018 1.00 . A A . 28 ALA O 1 1
14 29655 1 1 29 VAL C C -4.060 7.293 13.077 1.00 . A A . 29 VAL C 1 1
14 29656 1 1 29 VAL CA C -4.036 8.784 12.821 1.00 . A A . 29 VAL CA 1 1
14 29657 1 1 29 VAL CB C -5.303 9.222 12.143 1.00 . A A . 29 VAL CB 1 1
14 29658 1 1 29 VAL CG1 C -5.270 10.733 11.815 1.00 . A A . 29 VAL CG1 1 1
14 29659 1 1 29 VAL CG2 C -5.749 8.306 11.003 1.00 . A A . 29 VAL CG2 1 1
14 29660 1 1 29 VAL H H -2.864 9.195 11.100 1.00 . A A . 29 VAL H 1 1
14 29661 1 1 29 VAL HA H -4.089 9.224 13.806 1.00 . A A . 29 VAL HA 1 1
14 29662 1 1 29 VAL HB H -6.074 9.091 12.932 1.00 . A A . 29 VAL HB 1 1
14 29663 1 1 29 VAL HG11 H -5.913 11.303 12.519 1.00 . A A . 29 VAL HG11 1 1
14 29664 1 1 29 VAL HG12 H -4.253 11.176 11.868 1.00 . A A . 29 VAL HG12 1 1
14 29665 1 1 29 VAL HG13 H -5.644 10.899 10.782 1.00 . A A . 29 VAL HG13 1 1
14 29666 1 1 29 VAL HG21 H -6.110 7.338 11.412 1.00 . A A . 29 VAL HG21 1 1
14 29667 1 1 29 VAL HG22 H -6.609 8.772 10.475 1.00 . A A . 29 VAL HG22 1 1
14 29668 1 1 29 VAL HG23 H -4.846 8.093 10.393 1.00 . A A . 29 VAL HG23 1 1
14 29669 1 1 29 VAL N N -2.848 9.196 12.097 1.00 . A A . 29 VAL N 1 1
14 29670 1 1 29 VAL O O -4.699 6.837 14.020 1.00 . A A . 29 VAL O 1 1
14 29671 1 1 30 MET C C -2.249 4.964 13.910 1.00 . A A . 30 MET C 1 1
14 29672 1 1 30 MET CA C -3.118 5.075 12.661 1.00 . A A . 30 MET CA 1 1
14 29673 1 1 30 MET CB C -2.515 4.240 11.496 1.00 . A A . 30 MET CB 1 1
14 29674 1 1 30 MET CE C -0.019 2.056 10.953 1.00 . A A . 30 MET CE 1 1
14 29675 1 1 30 MET CG C -1.048 4.552 11.142 1.00 . A A . 30 MET CG 1 1
14 29676 1 1 30 MET H H -2.917 6.828 11.459 1.00 . A A . 30 MET H 1 1
14 29677 1 1 30 MET HA H -4.081 4.650 12.902 1.00 . A A . 30 MET HA 1 1
14 29678 1 1 30 MET HB2 H -2.614 3.160 11.738 1.00 . A A . 30 MET HB2 1 1
14 29679 1 1 30 MET HB3 H -3.139 4.427 10.597 1.00 . A A . 30 MET HB3 1 1
14 29680 1 1 30 MET HE1 H -1.059 1.671 11.019 1.00 . A A . 30 MET HE1 1 1
14 29681 1 1 30 MET HE2 H 0.194 2.280 9.886 1.00 . A A . 30 MET HE2 1 1
14 29682 1 1 30 MET HE3 H 0.667 1.242 11.272 1.00 . A A . 30 MET HE3 1 1
14 29683 1 1 30 MET HG2 H -0.907 4.453 10.044 1.00 . A A . 30 MET HG2 1 1
14 29684 1 1 30 MET HG3 H -0.888 5.618 11.411 1.00 . A A . 30 MET HG3 1 1
14 29685 1 1 30 MET N N -3.325 6.473 12.296 1.00 . A A . 30 MET N 1 1
14 29686 1 1 30 MET O O -2.443 4.086 14.747 1.00 . A A . 30 MET O 1 1
14 29687 1 1 30 MET SD S 0.210 3.534 11.984 1.00 . A A . 30 MET SD 1 1
14 29688 1 1 31 GLN C C -1.143 6.482 16.486 1.00 . A A . 31 GLN C 1 1
14 29689 1 1 31 GLN CA C -0.434 5.960 15.264 1.00 . A A . 31 GLN CA 1 1
14 29690 1 1 31 GLN CB C 0.885 6.723 14.982 1.00 . A A . 31 GLN CB 1 1
14 29691 1 1 31 GLN CD C 0.899 9.083 15.998 1.00 . A A . 31 GLN CD 1 1
14 29692 1 1 31 GLN CG C 0.893 8.243 14.727 1.00 . A A . 31 GLN CG 1 1
14 29693 1 1 31 GLN H H -1.129 6.606 13.403 1.00 . A A . 31 GLN H 1 1
14 29694 1 1 31 GLN HA H -0.147 4.944 15.491 1.00 . A A . 31 GLN HA 1 1
14 29695 1 1 31 GLN HB2 H 1.592 6.490 15.807 1.00 . A A . 31 GLN HB2 1 1
14 29696 1 1 31 GLN HB3 H 1.256 6.274 14.036 1.00 . A A . 31 GLN HB3 1 1
14 29697 1 1 31 GLN HE21 H -0.996 9.721 15.569 1.00 . A A . 31 GLN HE21 1 1
14 29698 1 1 31 GLN HE22 H -0.424 10.135 17.152 1.00 . A A . 31 GLN HE22 1 1
14 29699 1 1 31 GLN HG2 H 1.792 8.528 14.140 1.00 . A A . 31 GLN HG2 1 1
14 29700 1 1 31 GLN HG3 H -0.008 8.507 14.132 1.00 . A A . 31 GLN HG3 1 1
14 29701 1 1 31 GLN N N -1.294 5.913 14.100 1.00 . A A . 31 GLN N 1 1
14 29702 1 1 31 GLN NE2 N -0.264 9.731 16.251 1.00 . A A . 31 GLN NE2 1 1
14 29703 1 1 31 GLN O O -0.720 6.243 17.615 1.00 . A A . 31 GLN O 1 1
14 29704 1 1 31 GLN OE1 O 1.888 9.157 16.730 1.00 . A A . 31 GLN OE1 1 1
14 29705 1 1 32 ASP C C -3.672 6.222 18.171 1.00 . A A . 32 ASP C 1 1
14 29706 1 1 32 ASP CA C -3.199 7.464 17.404 1.00 . A A . 32 ASP CA 1 1
14 29707 1 1 32 ASP CB C -4.442 8.247 16.923 1.00 . A A . 32 ASP CB 1 1
14 29708 1 1 32 ASP CG C -4.202 9.703 16.544 1.00 . A A . 32 ASP CG 1 1
14 29709 1 1 32 ASP H H -2.592 7.364 15.370 1.00 . A A . 32 ASP H 1 1
14 29710 1 1 32 ASP HA H -2.646 8.054 18.119 1.00 . A A . 32 ASP HA 1 1
14 29711 1 1 32 ASP HB2 H -4.932 7.733 16.069 1.00 . A A . 32 ASP HB2 1 1
14 29712 1 1 32 ASP HB3 H -5.184 8.262 17.750 1.00 . A A . 32 ASP HB3 1 1
14 29713 1 1 32 ASP N N -2.312 7.135 16.299 1.00 . A A . 32 ASP N 1 1
14 29714 1 1 32 ASP O O -3.750 6.241 19.394 1.00 . A A . 32 ASP O 1 1
14 29715 1 1 32 ASP OD1 O -3.148 10.270 16.924 1.00 . A A . 32 ASP OD1 1 1
14 29716 1 1 32 ASP OD2 O -5.130 10.275 15.907 1.00 . A A . 32 ASP OD2 1 1
14 29717 1 1 33 PHE C C -3.018 3.225 18.854 1.00 . A A . 33 PHE C 1 1
14 29718 1 1 33 PHE CA C -4.191 3.788 18.054 1.00 . A A . 33 PHE CA 1 1
14 29719 1 1 33 PHE CB C -4.715 2.833 16.945 1.00 . A A . 33 PHE CB 1 1
14 29720 1 1 33 PHE CD1 C -3.953 0.468 16.588 1.00 . A A . 33 PHE CD1 1 1
14 29721 1 1 33 PHE CD2 C -5.642 0.863 18.272 1.00 . A A . 33 PHE CD2 1 1
14 29722 1 1 33 PHE CE1 C -4.005 -0.907 16.847 1.00 . A A . 33 PHE CE1 1 1
14 29723 1 1 33 PHE CE2 C -5.717 -0.516 18.515 1.00 . A A . 33 PHE CE2 1 1
14 29724 1 1 33 PHE CG C -4.791 1.363 17.278 1.00 . A A . 33 PHE CG 1 1
14 29725 1 1 33 PHE CZ C -4.896 -1.401 17.805 1.00 . A A . 33 PHE CZ 1 1
14 29726 1 1 33 PHE H H -3.851 5.131 16.475 1.00 . A A . 33 PHE H 1 1
14 29727 1 1 33 PHE HA H -4.989 3.907 18.772 1.00 . A A . 33 PHE HA 1 1
14 29728 1 1 33 PHE HB2 H -5.750 3.161 16.707 1.00 . A A . 33 PHE HB2 1 1
14 29729 1 1 33 PHE HB3 H -4.147 2.965 15.999 1.00 . A A . 33 PHE HB3 1 1
14 29730 1 1 33 PHE HD1 H -3.269 0.845 15.842 1.00 . A A . 33 PHE HD1 1 1
14 29731 1 1 33 PHE HD2 H -6.260 1.544 18.839 1.00 . A A . 33 PHE HD2 1 1
14 29732 1 1 33 PHE HE1 H -3.360 -1.582 16.303 1.00 . A A . 33 PHE HE1 1 1
14 29733 1 1 33 PHE HE2 H -6.416 -0.901 19.243 1.00 . A A . 33 PHE HE2 1 1
14 29734 1 1 33 PHE HZ H -4.949 -2.463 17.999 1.00 . A A . 33 PHE HZ 1 1
14 29735 1 1 33 PHE N N -3.951 5.104 17.467 1.00 . A A . 33 PHE N 1 1
14 29736 1 1 33 PHE O O -3.207 2.641 19.914 1.00 . A A . 33 PHE O 1 1
14 29737 1 1 34 PHE C C -0.421 3.797 20.456 1.00 . A A . 34 PHE C 1 1
14 29738 1 1 34 PHE CA C -0.583 2.996 19.159 1.00 . A A . 34 PHE CA 1 1
14 29739 1 1 34 PHE CB C 0.725 3.149 18.333 1.00 . A A . 34 PHE CB 1 1
14 29740 1 1 34 PHE CD1 C 1.735 0.946 17.669 1.00 . A A . 34 PHE CD1 1 1
14 29741 1 1 34 PHE CD2 C 0.323 2.068 16.056 1.00 . A A . 34 PHE CD2 1 1
14 29742 1 1 34 PHE CE1 C 2.012 -0.059 16.734 1.00 . A A . 34 PHE CE1 1 1
14 29743 1 1 34 PHE CE2 C 0.593 1.063 15.119 1.00 . A A . 34 PHE CE2 1 1
14 29744 1 1 34 PHE CG C 0.915 2.038 17.331 1.00 . A A . 34 PHE CG 1 1
14 29745 1 1 34 PHE CZ C 1.453 0.010 15.454 1.00 . A A . 34 PHE CZ 1 1
14 29746 1 1 34 PHE H H -1.664 3.902 17.540 1.00 . A A . 34 PHE H 1 1
14 29747 1 1 34 PHE HA H -0.700 1.965 19.456 1.00 . A A . 34 PHE HA 1 1
14 29748 1 1 34 PHE HB2 H 0.730 4.118 17.790 1.00 . A A . 34 PHE HB2 1 1
14 29749 1 1 34 PHE HB3 H 1.611 3.133 19.004 1.00 . A A . 34 PHE HB3 1 1
14 29750 1 1 34 PHE HD1 H 2.188 0.902 18.648 1.00 . A A . 34 PHE HD1 1 1
14 29751 1 1 34 PHE HD2 H -0.340 2.876 15.784 1.00 . A A . 34 PHE HD2 1 1
14 29752 1 1 34 PHE HE1 H 2.662 -0.880 16.998 1.00 . A A . 34 PHE HE1 1 1
14 29753 1 1 34 PHE HE2 H 0.144 1.105 14.137 1.00 . A A . 34 PHE HE2 1 1
14 29754 1 1 34 PHE HZ H 1.682 -0.754 14.726 1.00 . A A . 34 PHE HZ 1 1
14 29755 1 1 34 PHE N N -1.768 3.384 18.386 1.00 . A A . 34 PHE N 1 1
14 29756 1 1 34 PHE O O -0.171 3.240 21.523 1.00 . A A . 34 PHE O 1 1
14 29757 1 1 35 ASN C C -1.774 5.896 22.465 1.00 . A A . 35 ASN C 1 1
14 29758 1 1 35 ASN CA C -0.628 6.080 21.488 1.00 . A A . 35 ASN CA 1 1
14 29759 1 1 35 ASN CB C -0.654 7.528 20.954 1.00 . A A . 35 ASN CB 1 1
14 29760 1 1 35 ASN CG C 0.726 7.935 20.439 1.00 . A A . 35 ASN CG 1 1
14 29761 1 1 35 ASN H H -0.803 5.533 19.490 1.00 . A A . 35 ASN H 1 1
14 29762 1 1 35 ASN HA H 0.270 5.923 22.067 1.00 . A A . 35 ASN HA 1 1
14 29763 1 1 35 ASN HB2 H -1.406 7.589 20.138 1.00 . A A . 35 ASN HB2 1 1
14 29764 1 1 35 ASN HB3 H -0.917 8.246 21.760 1.00 . A A . 35 ASN HB3 1 1
14 29765 1 1 35 ASN HD21 H 1.720 8.322 18.695 1.00 . A A . 35 ASN HD21 1 1
14 29766 1 1 35 ASN HD22 H 0.237 7.444 18.516 1.00 . A A . 35 ASN HD22 1 1
14 29767 1 1 35 ASN N N -0.615 5.133 20.384 1.00 . A A . 35 ASN N 1 1
14 29768 1 1 35 ASN ND2 N 0.907 7.904 19.099 1.00 . A A . 35 ASN ND2 1 1
14 29769 1 1 35 ASN O O -1.670 6.279 23.624 1.00 . A A . 35 ASN O 1 1
14 29770 1 1 35 ASN OD1 O 1.615 8.275 21.223 1.00 . A A . 35 ASN OD1 1 1
14 29771 1 1 36 PHE C C -3.834 4.248 24.053 1.00 . A A . 36 PHE C 1 1
14 29772 1 1 36 PHE CA C -4.107 5.043 22.784 1.00 . A A . 36 PHE CA 1 1
14 29773 1 1 36 PHE CB C -5.115 4.304 21.858 1.00 . A A . 36 PHE CB 1 1
14 29774 1 1 36 PHE CD1 C -6.691 2.866 23.193 1.00 . A A . 36 PHE CD1 1 1
14 29775 1 1 36 PHE CD2 C -7.476 4.996 22.353 1.00 . A A . 36 PHE CD2 1 1
14 29776 1 1 36 PHE CE1 C -7.933 2.639 23.790 1.00 . A A . 36 PHE CE1 1 1
14 29777 1 1 36 PHE CE2 C -8.713 4.784 22.965 1.00 . A A . 36 PHE CE2 1 1
14 29778 1 1 36 PHE CG C -6.451 4.050 22.480 1.00 . A A . 36 PHE CG 1 1
14 29779 1 1 36 PHE CZ C -8.937 3.600 23.672 1.00 . A A . 36 PHE CZ 1 1
14 29780 1 1 36 PHE H H -2.962 5.072 21.056 1.00 . A A . 36 PHE H 1 1
14 29781 1 1 36 PHE HA H -4.502 5.999 23.095 1.00 . A A . 36 PHE HA 1 1
14 29782 1 1 36 PHE HB2 H -5.273 4.898 20.932 1.00 . A A . 36 PHE HB2 1 1
14 29783 1 1 36 PHE HB3 H -4.700 3.315 21.568 1.00 . A A . 36 PHE HB3 1 1
14 29784 1 1 36 PHE HD1 H -5.901 2.136 23.291 1.00 . A A . 36 PHE HD1 1 1
14 29785 1 1 36 PHE HD2 H -7.301 5.894 21.780 1.00 . A A . 36 PHE HD2 1 1
14 29786 1 1 36 PHE HE1 H -8.119 1.736 24.353 1.00 . A A . 36 PHE HE1 1 1
14 29787 1 1 36 PHE HE2 H -9.489 5.532 22.906 1.00 . A A . 36 PHE HE2 1 1
14 29788 1 1 36 PHE HZ H -9.895 3.422 24.136 1.00 . A A . 36 PHE HZ 1 1
14 29789 1 1 36 PHE N N -2.891 5.286 22.027 1.00 . A A . 36 PHE N 1 1
14 29790 1 1 36 PHE O O -4.422 4.500 25.101 1.00 . A A . 36 PHE O 1 1
14 29791 1 1 37 TRP C C -1.647 2.965 26.049 1.00 . A A . 37 TRP C 1 1
14 29792 1 1 37 TRP CA C -2.634 2.350 25.063 1.00 . A A . 37 TRP CA 1 1
14 29793 1 1 37 TRP CB C -2.059 1.025 24.511 1.00 . A A . 37 TRP CB 1 1
14 29794 1 1 37 TRP CD1 C -2.777 0.297 22.154 1.00 . A A . 37 TRP CD1 1 1
14 29795 1 1 37 TRP CD2 C -4.355 -0.033 23.722 1.00 . A A . 37 TRP CD2 1 1
14 29796 1 1 37 TRP CE2 C -4.890 -0.353 22.456 1.00 . A A . 37 TRP CE2 1 1
14 29797 1 1 37 TRP CE3 C -5.140 -0.111 24.874 1.00 . A A . 37 TRP CE3 1 1
14 29798 1 1 37 TRP CG C -2.990 0.376 23.502 1.00 . A A . 37 TRP CG 1 1
14 29799 1 1 37 TRP CH2 C -7.027 -0.757 23.462 1.00 . A A . 37 TRP CH2 1 1
14 29800 1 1 37 TRP CZ2 C -6.217 -0.728 22.321 1.00 . A A . 37 TRP CZ2 1 1
14 29801 1 1 37 TRP CZ3 C -6.490 -0.476 24.728 1.00 . A A . 37 TRP CZ3 1 1
14 29802 1 1 37 TRP H H -2.474 3.066 23.104 1.00 . A A . 37 TRP H 1 1
14 29803 1 1 37 TRP HA H -3.544 2.151 25.609 1.00 . A A . 37 TRP HA 1 1
14 29804 1 1 37 TRP HB2 H -1.076 1.215 24.029 1.00 . A A . 37 TRP HB2 1 1
14 29805 1 1 37 TRP HB3 H -1.905 0.313 25.350 1.00 . A A . 37 TRP HB3 1 1
14 29806 1 1 37 TRP HD1 H -1.884 0.666 21.671 1.00 . A A . 37 TRP HD1 1 1
14 29807 1 1 37 TRP HE1 H -4.036 -0.178 20.549 1.00 . A A . 37 TRP HE1 1 1
14 29808 1 1 37 TRP HE3 H -4.747 0.121 25.853 1.00 . A A . 37 TRP HE3 1 1
14 29809 1 1 37 TRP HH2 H -8.080 -0.967 23.339 1.00 . A A . 37 TRP HH2 1 1
14 29810 1 1 37 TRP HZ2 H -6.631 -1.001 21.362 1.00 . A A . 37 TRP HZ2 1 1
14 29811 1 1 37 TRP HZ3 H -7.128 -0.515 25.599 1.00 . A A . 37 TRP HZ3 1 1
14 29812 1 1 37 TRP N N -2.936 3.247 23.969 1.00 . A A . 37 TRP N 1 1
14 29813 1 1 37 TRP NE1 N -3.903 -0.167 21.515 1.00 . A A . 37 TRP NE1 1 1
14 29814 1 1 37 TRP O O -1.390 2.395 27.108 1.00 . A A . 37 TRP O 1 1
14 29815 1 1 38 LYS C C -0.940 5.354 27.891 1.00 . A A . 38 LYS C 1 1
14 29816 1 1 38 LYS CA C -0.195 4.889 26.639 1.00 . A A . 38 LYS CA 1 1
14 29817 1 1 38 LYS CB C 0.432 6.130 25.944 1.00 . A A . 38 LYS CB 1 1
14 29818 1 1 38 LYS CD C 2.734 6.190 27.162 1.00 . A A . 38 LYS CD 1 1
14 29819 1 1 38 LYS CE C 3.588 5.753 25.970 1.00 . A A . 38 LYS CE 1 1
14 29820 1 1 38 LYS CG C 1.448 6.948 26.770 1.00 . A A . 38 LYS CG 1 1
14 29821 1 1 38 LYS H H -1.278 4.588 24.860 1.00 . A A . 38 LYS H 1 1
14 29822 1 1 38 LYS HA H 0.592 4.214 26.944 1.00 . A A . 38 LYS HA 1 1
14 29823 1 1 38 LYS HB2 H 0.900 5.810 24.989 1.00 . A A . 38 LYS HB2 1 1
14 29824 1 1 38 LYS HB3 H -0.396 6.820 25.673 1.00 . A A . 38 LYS HB3 1 1
14 29825 1 1 38 LYS HD2 H 3.342 6.865 27.800 1.00 . A A . 38 LYS HD2 1 1
14 29826 1 1 38 LYS HD3 H 2.472 5.300 27.772 1.00 . A A . 38 LYS HD3 1 1
14 29827 1 1 38 LYS HE2 H 3.051 5.012 25.339 1.00 . A A . 38 LYS HE2 1 1
14 29828 1 1 38 LYS HE3 H 3.877 6.629 25.350 1.00 . A A . 38 LYS HE3 1 1
14 29829 1 1 38 LYS HG2 H 1.744 7.836 26.171 1.00 . A A . 38 LYS HG2 1 1
14 29830 1 1 38 LYS HG3 H 0.958 7.328 27.692 1.00 . A A . 38 LYS HG3 1 1
14 29831 1 1 38 LYS HZ1 H 5.406 4.826 25.640 1.00 . A A . 38 LYS HZ1 1 1
14 29832 1 1 38 LYS HZ2 H 5.361 5.790 27.037 1.00 . A A . 38 LYS HZ2 1 1
14 29833 1 1 38 LYS HZ3 H 4.589 4.276 27.023 1.00 . A A . 38 LYS HZ3 1 1
14 29834 1 1 38 LYS N N -1.067 4.151 25.731 1.00 . A A . 38 LYS N 1 1
14 29835 1 1 38 LYS NZ N 4.828 5.114 26.455 1.00 . A A . 38 LYS NZ 1 1
14 29836 1 1 38 LYS O O -2.049 5.886 27.820 1.00 . A A . 38 LYS O 1 1
14 29837 1 1 39 GLU C C -1.244 7.019 30.468 1.00 . A A . 39 GLU C 1 1
14 29838 1 1 39 GLU CA C -0.987 5.523 30.348 1.00 . A A . 39 GLU CA 1 1
14 29839 1 1 39 GLU CB C -0.137 5.080 31.572 1.00 . A A . 39 GLU CB 1 1
14 29840 1 1 39 GLU CD C -1.341 2.914 32.210 1.00 . A A . 39 GLU CD 1 1
14 29841 1 1 39 GLU CG C -0.020 3.548 31.775 1.00 . A A . 39 GLU CG 1 1
14 29842 1 1 39 GLU H H 0.567 4.769 29.162 1.00 . A A . 39 GLU H 1 1
14 29843 1 1 39 GLU HA H -1.944 5.023 30.376 1.00 . A A . 39 GLU HA 1 1
14 29844 1 1 39 GLU HB2 H 0.884 5.500 31.449 1.00 . A A . 39 GLU HB2 1 1
14 29845 1 1 39 GLU HB3 H -0.554 5.525 32.501 1.00 . A A . 39 GLU HB3 1 1
14 29846 1 1 39 GLU HG2 H 0.317 3.045 30.844 1.00 . A A . 39 GLU HG2 1 1
14 29847 1 1 39 GLU HG3 H 0.718 3.337 32.578 1.00 . A A . 39 GLU HG3 1 1
14 29848 1 1 39 GLU N N -0.343 5.170 29.095 1.00 . A A . 39 GLU N 1 1
14 29849 1 1 39 GLU O O -0.340 7.843 30.345 1.00 . A A . 39 GLU O 1 1
14 29850 1 1 39 GLU OE1 O -1.793 1.962 31.527 1.00 . A A . 39 GLU OE1 1 1
14 29851 1 1 39 GLU OE2 O -1.906 3.378 33.240 1.00 . A A . 39 GLU OE2 1 1
14 29852 1 1 40 GLY C C -3.164 9.561 29.667 1.00 . A A . 40 GLY C 1 1
14 29853 1 1 40 GLY CA C -2.940 8.767 30.929 1.00 . A A . 40 GLY CA 1 1
14 29854 1 1 40 GLY H H -3.237 6.700 30.791 1.00 . A A . 40 GLY H 1 1
14 29855 1 1 40 GLY HA2 H -3.884 8.742 31.452 1.00 . A A . 40 GLY HA2 1 1
14 29856 1 1 40 GLY HA3 H -2.173 9.280 31.491 1.00 . A A . 40 GLY HA3 1 1
14 29857 1 1 40 GLY N N -2.520 7.390 30.725 1.00 . A A . 40 GLY N 1 1
14 29858 1 1 40 GLY O O -3.523 10.732 29.746 1.00 . A A . 40 GLY O 1 1
14 29859 1 1 41 TYR C C -4.380 9.794 26.675 1.00 . A A . 41 TYR C 1 1
14 29860 1 1 41 TYR CA C -2.980 9.734 27.238 1.00 . A A . 41 TYR CA 1 1
14 29861 1 1 41 TYR CB C -2.017 9.119 26.199 1.00 . A A . 41 TYR CB 1 1
14 29862 1 1 41 TYR CD1 C -1.993 9.899 23.768 1.00 . A A . 41 TYR CD1 1 1
14 29863 1 1 41 TYR CD2 C -0.912 11.214 25.490 1.00 . A A . 41 TYR CD2 1 1
14 29864 1 1 41 TYR CE1 C -1.597 10.843 22.807 1.00 . A A . 41 TYR CE1 1 1
14 29865 1 1 41 TYR CE2 C -0.516 12.159 24.534 1.00 . A A . 41 TYR CE2 1 1
14 29866 1 1 41 TYR CG C -1.658 10.088 25.115 1.00 . A A . 41 TYR CG 1 1
14 29867 1 1 41 TYR CZ C -0.864 11.973 23.189 1.00 . A A . 41 TYR CZ 1 1
14 29868 1 1 41 TYR H H -2.628 8.037 28.379 1.00 . A A . 41 TYR H 1 1
14 29869 1 1 41 TYR HA H -2.685 10.753 27.442 1.00 . A A . 41 TYR HA 1 1
14 29870 1 1 41 TYR HB2 H -1.075 8.816 26.704 1.00 . A A . 41 TYR HB2 1 1
14 29871 1 1 41 TYR HB3 H -2.501 8.235 25.732 1.00 . A A . 41 TYR HB3 1 1
14 29872 1 1 41 TYR HD1 H -2.535 9.010 23.479 1.00 . A A . 41 TYR HD1 1 1
14 29873 1 1 41 TYR HD2 H -0.649 11.319 26.532 1.00 . A A . 41 TYR HD2 1 1
14 29874 1 1 41 TYR HE1 H -1.847 10.703 21.766 1.00 . A A . 41 TYR HE1 1 1
14 29875 1 1 41 TYR HE2 H 0.058 13.023 24.835 1.00 . A A . 41 TYR HE2 1 1
14 29876 1 1 41 TYR HH H 0.058 13.587 22.650 1.00 . A A . 41 TYR HH 1 1
14 29877 1 1 41 TYR N N -2.956 8.974 28.466 1.00 . A A . 41 TYR N 1 1
14 29878 1 1 41 TYR O O -5.093 8.797 26.571 1.00 . A A . 41 TYR O 1 1
14 29879 1 1 41 TYR OH O -0.473 12.915 22.216 1.00 . A A . 41 TYR OH 1 1
14 29880 1 1 42 GLN C C -6.098 11.138 24.240 1.00 . A A . 42 GLN C 1 1
14 29881 1 1 42 GLN CA C -6.127 11.197 25.756 1.00 . A A . 42 GLN CA 1 1
14 29882 1 1 42 GLN CB C -6.796 12.491 26.298 1.00 . A A . 42 GLN CB 1 1
14 29883 1 1 42 GLN CD C -4.914 14.250 26.156 1.00 . A A . 42 GLN CD 1 1
14 29884 1 1 42 GLN CG C -6.327 13.845 25.738 1.00 . A A . 42 GLN CG 1 1
14 29885 1 1 42 GLN H H -4.189 11.790 26.335 1.00 . A A . 42 GLN H 1 1
14 29886 1 1 42 GLN HA H -6.799 10.425 26.100 1.00 . A A . 42 GLN HA 1 1
14 29887 1 1 42 GLN HB2 H -7.880 12.410 26.068 1.00 . A A . 42 GLN HB2 1 1
14 29888 1 1 42 GLN HB3 H -6.709 12.501 27.406 1.00 . A A . 42 GLN HB3 1 1
14 29889 1 1 42 GLN HE21 H -4.163 13.562 24.384 1.00 . A A . 42 GLN HE21 1 1
14 29890 1 1 42 GLN HE22 H -3.003 14.321 25.460 1.00 . A A . 42 GLN HE22 1 1
14 29891 1 1 42 GLN HG2 H -6.425 13.798 24.632 1.00 . A A . 42 GLN HG2 1 1
14 29892 1 1 42 GLN HG3 H -7.022 14.624 26.118 1.00 . A A . 42 GLN HG3 1 1
14 29893 1 1 42 GLN N N -4.807 11.009 26.291 1.00 . A A . 42 GLN N 1 1
14 29894 1 1 42 GLN NE2 N -3.932 14.019 25.243 1.00 . A A . 42 GLN NE2 1 1
14 29895 1 1 42 GLN O O -5.484 11.947 23.543 1.00 . A A . 42 GLN O 1 1
14 29896 1 1 42 GLN OE1 O -4.683 14.759 27.254 1.00 . A A . 42 GLN OE1 1 1
14 29897 1 1 43 ILE C C -8.651 10.375 22.161 1.00 . A A . 43 ILE C 1 1
14 29898 1 1 43 ILE CA C -7.178 10.062 22.299 1.00 . A A . 43 ILE CA 1 1
14 29899 1 1 43 ILE CB C -6.889 8.697 21.739 1.00 . A A . 43 ILE CB 1 1
14 29900 1 1 43 ILE CD1 C -4.438 9.294 21.161 1.00 . A A . 43 ILE CD1 1 1
14 29901 1 1 43 ILE CG1 C -5.395 8.357 21.900 1.00 . A A . 43 ILE CG1 1 1
14 29902 1 1 43 ILE CG2 C -7.330 8.561 20.263 1.00 . A A . 43 ILE CG2 1 1
14 29903 1 1 43 ILE H H -6.900 9.291 24.216 1.00 . A A . 43 ILE H 1 1
14 29904 1 1 43 ILE HA H -6.627 10.800 21.735 1.00 . A A . 43 ILE HA 1 1
14 29905 1 1 43 ILE HB H -7.459 7.951 22.334 1.00 . A A . 43 ILE HB 1 1
14 29906 1 1 43 ILE HD11 H -4.901 9.710 20.240 1.00 . A A . 43 ILE HD11 1 1
14 29907 1 1 43 ILE HD12 H -4.174 10.146 21.823 1.00 . A A . 43 ILE HD12 1 1
14 29908 1 1 43 ILE HD13 H -3.508 8.749 20.893 1.00 . A A . 43 ILE HD13 1 1
14 29909 1 1 43 ILE HG12 H -5.115 8.330 22.975 1.00 . A A . 43 ILE HG12 1 1
14 29910 1 1 43 ILE HG13 H -5.276 7.315 21.532 1.00 . A A . 43 ILE HG13 1 1
14 29911 1 1 43 ILE HG21 H -8.437 8.502 20.179 1.00 . A A . 43 ILE HG21 1 1
14 29912 1 1 43 ILE HG22 H -6.968 9.421 19.660 1.00 . A A . 43 ILE HG22 1 1
14 29913 1 1 43 ILE HG23 H -6.895 7.633 19.832 1.00 . A A . 43 ILE HG23 1 1
14 29914 1 1 43 ILE N N -6.802 10.134 23.694 1.00 . A A . 43 ILE N 1 1
14 29915 1 1 43 ILE O O -9.509 9.735 22.765 1.00 . A A . 43 ILE O 1 1
14 29916 1 1 44 THR C C -10.674 11.959 19.689 1.00 . A A . 44 THR C 1 1
14 29917 1 1 44 THR CA C -10.316 11.921 21.161 1.00 . A A . 44 THR CA 1 1
14 29918 1 1 44 THR CB C -10.513 13.311 21.771 1.00 . A A . 44 THR CB 1 1
14 29919 1 1 44 THR CG2 C -10.253 13.258 23.291 1.00 . A A . 44 THR CG2 1 1
14 29920 1 1 44 THR H H -8.237 11.916 20.900 1.00 . A A . 44 THR H 1 1
14 29921 1 1 44 THR HA H -11.024 11.252 21.627 1.00 . A A . 44 THR HA 1 1
14 29922 1 1 44 THR HB H -11.561 13.647 21.615 1.00 . A A . 44 THR HB 1 1
14 29923 1 1 44 THR HG1 H -10.038 14.571 20.388 1.00 . A A . 44 THR HG1 1 1
14 29924 1 1 44 THR HG21 H -9.198 12.975 23.495 1.00 . A A . 44 THR HG21 1 1
14 29925 1 1 44 THR HG22 H -10.433 14.251 23.755 1.00 . A A . 44 THR HG22 1 1
14 29926 1 1 44 THR HG23 H -10.919 12.511 23.773 1.00 . A A . 44 THR HG23 1 1
14 29927 1 1 44 THR N N -8.965 11.405 21.350 1.00 . A A . 44 THR N 1 1
14 29928 1 1 44 THR O O -11.710 12.496 19.308 1.00 . A A . 44 THR O 1 1
14 29929 1 1 44 THR OG1 O -9.636 14.287 21.212 1.00 . A A . 44 THR OG1 1 1
14 29930 1 1 45 ASN C C -10.665 10.528 16.714 1.00 . A A . 45 ASN C 1 1
14 29931 1 1 45 ASN CA C -9.867 11.621 17.382 1.00 . A A . 45 ASN CA 1 1
14 29932 1 1 45 ASN CB C -8.443 11.706 16.780 1.00 . A A . 45 ASN CB 1 1
14 29933 1 1 45 ASN CG C -8.473 12.175 15.326 1.00 . A A . 45 ASN CG 1 1
14 29934 1 1 45 ASN H H -9.020 10.887 19.133 1.00 . A A . 45 ASN H 1 1
14 29935 1 1 45 ASN HA H -10.385 12.546 17.172 1.00 . A A . 45 ASN HA 1 1
14 29936 1 1 45 ASN HB2 H -7.837 12.432 17.362 1.00 . A A . 45 ASN HB2 1 1
14 29937 1 1 45 ASN HB3 H -7.964 10.704 16.832 1.00 . A A . 45 ASN HB3 1 1
14 29938 1 1 45 ASN HD21 H -6.858 11.008 14.897 1.00 . A A . 45 ASN HD21 1 1
14 29939 1 1 45 ASN HD22 H -7.460 12.008 13.584 1.00 . A A . 45 ASN HD22 1 1
14 29940 1 1 45 ASN N N -9.795 11.427 18.812 1.00 . A A . 45 ASN N 1 1
14 29941 1 1 45 ASN ND2 N -7.493 11.689 14.531 1.00 . A A . 45 ASN ND2 1 1
14 29942 1 1 45 ASN O O -10.398 9.343 16.891 1.00 . A A . 45 ASN O 1 1
14 29943 1 1 45 ASN OD1 O -9.357 12.927 14.911 1.00 . A A . 45 ASN OD1 1 1
14 29944 1 1 46 ARG C C -11.937 9.018 14.297 1.00 . A A . 46 ARG C 1 1
14 29945 1 1 46 ARG CA C -12.578 10.066 15.188 1.00 . A A . 46 ARG CA 1 1
14 29946 1 1 46 ARG CB C -13.553 10.942 14.385 1.00 . A A . 46 ARG CB 1 1
14 29947 1 1 46 ARG CD C -13.834 12.837 12.740 1.00 . A A . 46 ARG CD 1 1
14 29948 1 1 46 ARG CG C -12.899 11.738 13.245 1.00 . A A . 46 ARG CG 1 1
14 29949 1 1 46 ARG CZ C -16.139 12.928 11.745 1.00 . A A . 46 ARG CZ 1 1
14 29950 1 1 46 ARG H H -11.758 11.898 15.683 1.00 . A A . 46 ARG H 1 1
14 29951 1 1 46 ARG HA H -13.155 9.558 15.947 1.00 . A A . 46 ARG HA 1 1
14 29952 1 1 46 ARG HB2 H -14.365 10.312 13.964 1.00 . A A . 46 ARG HB2 1 1
14 29953 1 1 46 ARG HB3 H -14.026 11.665 15.084 1.00 . A A . 46 ARG HB3 1 1
14 29954 1 1 46 ARG HD2 H -14.111 13.480 13.603 1.00 . A A . 46 ARG HD2 1 1
14 29955 1 1 46 ARG HD3 H -13.351 13.434 11.936 1.00 . A A . 46 ARG HD3 1 1
14 29956 1 1 46 ARG HE H -15.170 11.204 12.271 1.00 . A A . 46 ARG HE 1 1
14 29957 1 1 46 ARG HG2 H -11.949 12.183 13.610 1.00 . A A . 46 ARG HG2 1 1
14 29958 1 1 46 ARG HG3 H -12.645 11.057 12.404 1.00 . A A . 46 ARG HG3 1 1
14 29959 1 1 46 ARG HH11 H -15.180 14.717 11.894 1.00 . A A . 46 ARG HH11 1 1
14 29960 1 1 46 ARG HH12 H -16.811 14.829 11.304 1.00 . A A . 46 ARG HH12 1 1
14 29961 1 1 46 ARG HH21 H -17.371 11.299 11.575 1.00 . A A . 46 ARG HH21 1 1
14 29962 1 1 46 ARG HH22 H -18.089 12.795 11.087 1.00 . A A . 46 ARG HH22 1 1
14 29963 1 1 46 ARG N N -11.625 10.925 15.856 1.00 . A A . 46 ARG N 1 1
14 29964 1 1 46 ARG NE N -15.080 12.197 12.204 1.00 . A A . 46 ARG NE 1 1
14 29965 1 1 46 ARG NH1 N -16.041 14.282 11.631 1.00 . A A . 46 ARG NH1 1 1
14 29966 1 1 46 ARG NH2 N -17.295 12.283 11.415 1.00 . A A . 46 ARG NH2 1 1
14 29967 1 1 46 ARG O O -12.402 7.885 14.203 1.00 . A A . 46 ARG O 1 1
14 29968 1 1 47 GLU C C -9.362 7.322 13.785 1.00 . A A . 47 GLU C 1 1
14 29969 1 1 47 GLU CA C -9.937 8.435 12.977 1.00 . A A . 47 GLU CA 1 1
14 29970 1 1 47 GLU CB C -8.792 9.153 12.258 1.00 . A A . 47 GLU CB 1 1
14 29971 1 1 47 GLU CD C -8.325 10.958 10.449 1.00 . A A . 47 GLU CD 1 1
14 29972 1 1 47 GLU CG C -9.208 9.811 10.929 1.00 . A A . 47 GLU CG 1 1
14 29973 1 1 47 GLU H H -10.380 10.254 13.839 1.00 . A A . 47 GLU H 1 1
14 29974 1 1 47 GLU HA H -10.559 7.944 12.243 1.00 . A A . 47 GLU HA 1 1
14 29975 1 1 47 GLU HB2 H -8.371 9.911 12.952 1.00 . A A . 47 GLU HB2 1 1
14 29976 1 1 47 GLU HB3 H -8.000 8.394 12.083 1.00 . A A . 47 GLU HB3 1 1
14 29977 1 1 47 GLU HG2 H -9.249 9.029 10.141 1.00 . A A . 47 GLU HG2 1 1
14 29978 1 1 47 GLU HG3 H -10.232 10.228 11.039 1.00 . A A . 47 GLU HG3 1 1
14 29979 1 1 47 GLU N N -10.779 9.353 13.691 1.00 . A A . 47 GLU N 1 1
14 29980 1 1 47 GLU O O -9.177 6.236 13.244 1.00 . A A . 47 GLU O 1 1
14 29981 1 1 47 GLU OE1 O -8.174 11.939 11.225 1.00 . A A . 47 GLU OE1 1 1
14 29982 1 1 47 GLU OE2 O -7.812 10.873 9.304 1.00 . A A . 47 GLU OE2 1 1
14 29983 1 1 48 ALA C C -9.539 5.302 15.965 1.00 . A A . 48 ALA C 1 1
14 29984 1 1 48 ALA CA C -8.566 6.469 15.929 1.00 . A A . 48 ALA CA 1 1
14 29985 1 1 48 ALA CB C -8.306 6.921 17.387 1.00 . A A . 48 ALA CB 1 1
14 29986 1 1 48 ALA H H -9.286 8.437 15.481 1.00 . A A . 48 ALA H 1 1
14 29987 1 1 48 ALA HA H -7.651 6.119 15.474 1.00 . A A . 48 ALA HA 1 1
14 29988 1 1 48 ALA HB1 H -7.607 6.212 17.879 1.00 . A A . 48 ALA HB1 1 1
14 29989 1 1 48 ALA HB2 H -7.840 7.930 17.382 1.00 . A A . 48 ALA HB2 1 1
14 29990 1 1 48 ALA HB3 H -9.226 6.956 18.009 1.00 . A A . 48 ALA HB3 1 1
14 29991 1 1 48 ALA N N -9.080 7.546 15.086 1.00 . A A . 48 ALA N 1 1
14 29992 1 1 48 ALA O O -9.166 4.148 15.817 1.00 . A A . 48 ALA O 1 1
14 29993 1 1 49 GLY C C -12.013 3.896 14.711 1.00 . A A . 49 GLY C 1 1
14 29994 1 1 49 GLY CA C -11.916 4.623 16.008 1.00 . A A . 49 GLY CA 1 1
14 29995 1 1 49 GLY H H -11.096 6.566 16.015 1.00 . A A . 49 GLY H 1 1
14 29996 1 1 49 GLY HA2 H -11.745 3.888 16.781 1.00 . A A . 49 GLY HA2 1 1
14 29997 1 1 49 GLY HA3 H -12.840 5.168 16.131 1.00 . A A . 49 GLY HA3 1 1
14 29998 1 1 49 GLY N N -10.845 5.602 16.058 1.00 . A A . 49 GLY N 1 1
14 29999 1 1 49 GLY O O -12.235 2.688 14.681 1.00 . A A . 49 GLY O 1 1
14 30000 1 1 50 CYS C C -10.827 3.114 11.982 1.00 . A A . 50 CYS C 1 1
14 30001 1 1 50 CYS CA C -11.923 4.123 12.248 1.00 . A A . 50 CYS CA 1 1
14 30002 1 1 50 CYS CB C -11.844 5.253 11.188 1.00 . A A . 50 CYS CB 1 1
14 30003 1 1 50 CYS H H -11.657 5.615 13.675 1.00 . A A . 50 CYS H 1 1
14 30004 1 1 50 CYS HA H -12.852 3.583 12.141 1.00 . A A . 50 CYS HA 1 1
14 30005 1 1 50 CYS HB2 H -10.901 5.824 11.325 1.00 . A A . 50 CYS HB2 1 1
14 30006 1 1 50 CYS HB3 H -11.803 4.786 10.181 1.00 . A A . 50 CYS HB3 1 1
14 30007 1 1 50 CYS N N -11.846 4.639 13.597 1.00 . A A . 50 CYS N 1 1
14 30008 1 1 50 CYS O O -11.075 2.075 11.379 1.00 . A A . 50 CYS O 1 1
14 30009 1 1 50 CYS SG S -13.269 6.399 11.180 1.00 . A A . 50 CYS SG 1 1
14 30010 1 1 51 VAL C C -8.790 1.184 13.279 1.00 . A A . 51 VAL C 1 1
14 30011 1 1 51 VAL CA C -8.527 2.365 12.370 1.00 . A A . 51 VAL CA 1 1
14 30012 1 1 51 VAL CB C -7.115 2.958 12.546 1.00 . A A . 51 VAL CB 1 1
14 30013 1 1 51 VAL CG1 C -6.900 3.806 13.813 1.00 . A A . 51 VAL CG1 1 1
14 30014 1 1 51 VAL CG2 C -6.069 1.827 12.646 1.00 . A A . 51 VAL CG2 1 1
14 30015 1 1 51 VAL H H -9.417 4.141 13.060 1.00 . A A . 51 VAL H 1 1
14 30016 1 1 51 VAL HA H -8.581 1.968 11.367 1.00 . A A . 51 VAL HA 1 1
14 30017 1 1 51 VAL HB H -6.918 3.596 11.658 1.00 . A A . 51 VAL HB 1 1
14 30018 1 1 51 VAL HG11 H -5.817 4.003 13.964 1.00 . A A . 51 VAL HG11 1 1
14 30019 1 1 51 VAL HG12 H -7.372 4.807 13.718 1.00 . A A . 51 VAL HG12 1 1
14 30020 1 1 51 VAL HG13 H -7.275 3.277 14.715 1.00 . A A . 51 VAL HG13 1 1
14 30021 1 1 51 VAL HG21 H -6.221 0.986 11.936 1.00 . A A . 51 VAL HG21 1 1
14 30022 1 1 51 VAL HG22 H -5.051 2.259 12.537 1.00 . A A . 51 VAL HG22 1 1
14 30023 1 1 51 VAL HG23 H -6.142 1.400 13.669 1.00 . A A . 51 VAL HG23 1 1
14 30024 1 1 51 VAL N N -9.580 3.369 12.450 1.00 . A A . 51 VAL N 1 1
14 30025 1 1 51 VAL O O -8.600 0.040 12.896 1.00 . A A . 51 VAL O 1 1
14 30026 1 1 52 ILE C C -10.504 -0.730 14.962 1.00 . A A . 52 ILE C 1 1
14 30027 1 1 52 ILE CA C -9.540 0.328 15.464 1.00 . A A . 52 ILE CA 1 1
14 30028 1 1 52 ILE CB C -10.019 0.926 16.786 1.00 . A A . 52 ILE CB 1 1
14 30029 1 1 52 ILE CD1 C -9.173 2.723 18.533 1.00 . A A . 52 ILE CD1 1 1
14 30030 1 1 52 ILE CG1 C -8.847 1.652 17.475 1.00 . A A . 52 ILE CG1 1 1
14 30031 1 1 52 ILE CG2 C -10.692 -0.134 17.687 1.00 . A A . 52 ILE CG2 1 1
14 30032 1 1 52 ILE H H -9.536 2.338 14.740 1.00 . A A . 52 ILE H 1 1
14 30033 1 1 52 ILE HA H -8.601 -0.178 15.636 1.00 . A A . 52 ILE HA 1 1
14 30034 1 1 52 ILE HB H -10.762 1.709 16.525 1.00 . A A . 52 ILE HB 1 1
14 30035 1 1 52 ILE HD11 H -8.345 3.454 18.415 1.00 . A A . 52 ILE HD11 1 1
14 30036 1 1 52 ILE HD12 H -10.130 3.265 18.372 1.00 . A A . 52 ILE HD12 1 1
14 30037 1 1 52 ILE HD13 H -9.157 2.282 19.552 1.00 . A A . 52 ILE HD13 1 1
14 30038 1 1 52 ILE HG12 H -8.212 0.870 17.945 1.00 . A A . 52 ILE HG12 1 1
14 30039 1 1 52 ILE HG13 H -8.218 2.133 16.696 1.00 . A A . 52 ILE HG13 1 1
14 30040 1 1 52 ILE HG21 H -9.994 -0.979 17.871 1.00 . A A . 52 ILE HG21 1 1
14 30041 1 1 52 ILE HG22 H -11.016 0.304 18.656 1.00 . A A . 52 ILE HG22 1 1
14 30042 1 1 52 ILE HG23 H -11.570 -0.578 17.171 1.00 . A A . 52 ILE HG23 1 1
14 30043 1 1 52 ILE N N -9.308 1.399 14.494 1.00 . A A . 52 ILE N 1 1
14 30044 1 1 52 ILE O O -10.242 -1.931 15.045 1.00 . A A . 52 ILE O 1 1
14 30045 1 1 53 LEU C C -12.238 -1.973 12.633 1.00 . A A . 53 LEU C 1 1
14 30046 1 1 53 LEU CA C -12.646 -1.177 13.850 1.00 . A A . 53 LEU CA 1 1
14 30047 1 1 53 LEU CB C -13.936 -0.352 13.661 1.00 . A A . 53 LEU CB 1 1
14 30048 1 1 53 LEU CD1 C -13.895 0.342 11.165 1.00 . A A . 53 LEU CD1 1 1
14 30049 1 1 53 LEU CD2 C -15.353 1.514 12.822 1.00 . A A . 53 LEU CD2 1 1
14 30050 1 1 53 LEU CG C -14.010 0.790 12.625 1.00 . A A . 53 LEU CG 1 1
14 30051 1 1 53 LEU H H -11.815 0.682 14.326 1.00 . A A . 53 LEU H 1 1
14 30052 1 1 53 LEU HA H -12.841 -1.903 14.625 1.00 . A A . 53 LEU HA 1 1
14 30053 1 1 53 LEU HB2 H -14.745 -1.072 13.415 1.00 . A A . 53 LEU HB2 1 1
14 30054 1 1 53 LEU HB3 H -14.146 0.113 14.648 1.00 . A A . 53 LEU HB3 1 1
14 30055 1 1 53 LEU HD11 H -14.541 0.959 10.504 1.00 . A A . 53 LEU HD11 1 1
14 30056 1 1 53 LEU HD12 H -12.845 0.462 10.824 1.00 . A A . 53 LEU HD12 1 1
14 30057 1 1 53 LEU HD13 H -14.191 -0.726 11.089 1.00 . A A . 53 LEU HD13 1 1
14 30058 1 1 53 LEU HD21 H -16.194 0.838 12.558 1.00 . A A . 53 LEU HD21 1 1
14 30059 1 1 53 LEU HD22 H -15.471 1.821 13.884 1.00 . A A . 53 LEU HD22 1 1
14 30060 1 1 53 LEU HD23 H -15.407 2.418 12.179 1.00 . A A . 53 LEU HD23 1 1
14 30061 1 1 53 LEU HG H -13.183 1.498 12.846 1.00 . A A . 53 LEU HG 1 1
14 30062 1 1 53 LEU N N -11.635 -0.296 14.382 1.00 . A A . 53 LEU N 1 1
14 30063 1 1 53 LEU O O -12.693 -3.088 12.391 1.00 . A A . 53 LEU O 1 1
14 30064 1 1 54 CYS C C -9.719 -3.107 11.096 1.00 . A A . 54 CYS C 1 1
14 30065 1 1 54 CYS CA C -10.643 -1.957 10.735 1.00 . A A . 54 CYS CA 1 1
14 30066 1 1 54 CYS CB C -9.957 -0.785 10.074 1.00 . A A . 54 CYS CB 1 1
14 30067 1 1 54 CYS H H -10.985 -0.488 12.100 1.00 . A A . 54 CYS H 1 1
14 30068 1 1 54 CYS HA H -11.389 -2.337 10.053 1.00 . A A . 54 CYS HA 1 1
14 30069 1 1 54 CYS HB2 H -10.737 -0.053 9.773 1.00 . A A . 54 CYS HB2 1 1
14 30070 1 1 54 CYS HB3 H -9.357 -0.273 10.856 1.00 . A A . 54 CYS HB3 1 1
14 30071 1 1 54 CYS N N -11.325 -1.393 11.855 1.00 . A A . 54 CYS N 1 1
14 30072 1 1 54 CYS O O -9.712 -4.105 10.385 1.00 . A A . 54 CYS O 1 1
14 30073 1 1 54 CYS SG S -8.923 -1.103 8.656 1.00 . A A . 54 CYS SG 1 1
14 30074 1 1 55 LEU C C -9.108 -5.434 12.884 1.00 . A A . 55 LEU C 1 1
14 30075 1 1 55 LEU CA C -8.204 -4.282 12.583 1.00 . A A . 55 LEU CA 1 1
14 30076 1 1 55 LEU CB C -7.353 -3.939 13.778 1.00 . A A . 55 LEU CB 1 1
14 30077 1 1 55 LEU CD1 C -5.083 -3.997 12.684 1.00 . A A . 55 LEU CD1 1 1
14 30078 1 1 55 LEU CD2 C -6.245 -1.766 12.705 1.00 . A A . 55 LEU CD2 1 1
14 30079 1 1 55 LEU CG C -6.112 -3.118 13.399 1.00 . A A . 55 LEU CG 1 1
14 30080 1 1 55 LEU H H -8.672 -2.363 12.842 1.00 . A A . 55 LEU H 1 1
14 30081 1 1 55 LEU HA H -7.569 -4.640 11.786 1.00 . A A . 55 LEU HA 1 1
14 30082 1 1 55 LEU HB2 H -7.961 -3.375 14.518 1.00 . A A . 55 LEU HB2 1 1
14 30083 1 1 55 LEU HB3 H -7.005 -4.870 14.275 1.00 . A A . 55 LEU HB3 1 1
14 30084 1 1 55 LEU HD11 H -5.384 -4.080 11.618 1.00 . A A . 55 LEU HD11 1 1
14 30085 1 1 55 LEU HD12 H -4.069 -3.544 12.720 1.00 . A A . 55 LEU HD12 1 1
14 30086 1 1 55 LEU HD13 H -5.053 -5.030 13.092 1.00 . A A . 55 LEU HD13 1 1
14 30087 1 1 55 LEU HD21 H -6.817 -1.144 13.427 1.00 . A A . 55 LEU HD21 1 1
14 30088 1 1 55 LEU HD22 H -5.247 -1.300 12.559 1.00 . A A . 55 LEU HD22 1 1
14 30089 1 1 55 LEU HD23 H -6.758 -1.825 11.721 1.00 . A A . 55 LEU HD23 1 1
14 30090 1 1 55 LEU HG H -5.840 -2.729 14.404 1.00 . A A . 55 LEU HG 1 1
14 30091 1 1 55 LEU N N -8.919 -3.089 12.205 1.00 . A A . 55 LEU N 1 1
14 30092 1 1 55 LEU O O -8.839 -6.546 12.463 1.00 . A A . 55 LEU O 1 1
14 30093 1 1 56 ALA C C -11.787 -6.978 12.765 1.00 . A A . 56 ALA C 1 1
14 30094 1 1 56 ALA CA C -11.238 -6.144 13.907 1.00 . A A . 56 ALA CA 1 1
14 30095 1 1 56 ALA CB C -12.337 -5.362 14.631 1.00 . A A . 56 ALA CB 1 1
14 30096 1 1 56 ALA H H -10.436 -4.228 13.790 1.00 . A A . 56 ALA H 1 1
14 30097 1 1 56 ALA HA H -10.761 -6.854 14.567 1.00 . A A . 56 ALA HA 1 1
14 30098 1 1 56 ALA HB1 H -12.840 -5.979 15.406 1.00 . A A . 56 ALA HB1 1 1
14 30099 1 1 56 ALA HB2 H -11.871 -4.497 15.150 1.00 . A A . 56 ALA HB2 1 1
14 30100 1 1 56 ALA HB3 H -13.099 -4.953 13.933 1.00 . A A . 56 ALA HB3 1 1
14 30101 1 1 56 ALA N N -10.247 -5.171 13.528 1.00 . A A . 56 ALA N 1 1
14 30102 1 1 56 ALA O O -12.067 -8.171 12.915 1.00 . A A . 56 ALA O 1 1
14 30103 1 1 57 LYS C C -11.099 -7.803 9.731 1.00 . A A . 57 LYS C 1 1
14 30104 1 1 57 LYS CA C -12.301 -7.094 10.381 1.00 . A A . 57 LYS CA 1 1
14 30105 1 1 57 LYS CB C -13.009 -6.153 9.355 1.00 . A A . 57 LYS CB 1 1
14 30106 1 1 57 LYS CD C -12.972 -4.345 7.546 1.00 . A A . 57 LYS CD 1 1
14 30107 1 1 57 LYS CE C -12.085 -3.434 6.704 1.00 . A A . 57 LYS CE 1 1
14 30108 1 1 57 LYS CG C -12.149 -5.183 8.537 1.00 . A A . 57 LYS CG 1 1
14 30109 1 1 57 LYS H H -11.726 -5.390 11.499 1.00 . A A . 57 LYS H 1 1
14 30110 1 1 57 LYS HA H -12.966 -7.885 10.696 1.00 . A A . 57 LYS HA 1 1
14 30111 1 1 57 LYS HB2 H -13.637 -6.757 8.666 1.00 . A A . 57 LYS HB2 1 1
14 30112 1 1 57 LYS HB3 H -13.649 -5.456 9.937 1.00 . A A . 57 LYS HB3 1 1
14 30113 1 1 57 LYS HD2 H -13.527 -5.036 6.876 1.00 . A A . 57 LYS HD2 1 1
14 30114 1 1 57 LYS HD3 H -13.714 -3.733 8.103 1.00 . A A . 57 LYS HD3 1 1
14 30115 1 1 57 LYS HE2 H -11.580 -2.669 7.333 1.00 . A A . 57 LYS HE2 1 1
14 30116 1 1 57 LYS HE3 H -11.317 -4.031 6.167 1.00 . A A . 57 LYS HE3 1 1
14 30117 1 1 57 LYS HG2 H -11.621 -4.485 9.222 1.00 . A A . 57 LYS HG2 1 1
14 30118 1 1 57 LYS HG3 H -11.392 -5.753 7.957 1.00 . A A . 57 LYS HG3 1 1
14 30119 1 1 57 LYS HZ1 H -12.235 -2.252 5.042 1.00 . A A . 57 LYS HZ1 1 1
14 30120 1 1 57 LYS HZ2 H -13.455 -3.422 5.150 1.00 . A A . 57 LYS HZ2 1 1
14 30121 1 1 57 LYS HZ3 H -13.518 -2.036 6.143 1.00 . A A . 57 LYS HZ3 1 1
14 30122 1 1 57 LYS N N -11.933 -6.363 11.575 1.00 . A A . 57 LYS N 1 1
14 30123 1 1 57 LYS NZ N -12.893 -2.733 5.689 1.00 . A A . 57 LYS NZ 1 1
14 30124 1 1 57 LYS O O -11.252 -8.805 9.036 1.00 . A A . 57 LYS O 1 1
14 30125 1 1 58 LYS C C -7.752 -8.629 10.224 1.00 . A A . 58 LYS C 1 1
14 30126 1 1 58 LYS CA C -8.618 -7.736 9.333 1.00 . A A . 58 LYS CA 1 1
14 30127 1 1 58 LYS CB C -7.778 -6.509 8.893 1.00 . A A . 58 LYS CB 1 1
14 30128 1 1 58 LYS CD C -7.406 -4.553 7.316 1.00 . A A . 58 LYS CD 1 1
14 30129 1 1 58 LYS CE C -7.891 -3.710 6.136 1.00 . A A . 58 LYS CE 1 1
14 30130 1 1 58 LYS CG C -8.378 -5.661 7.762 1.00 . A A . 58 LYS CG 1 1
14 30131 1 1 58 LYS H H -9.723 -6.581 10.630 1.00 . A A . 58 LYS H 1 1
14 30132 1 1 58 LYS HA H -8.851 -8.307 8.446 1.00 . A A . 58 LYS HA 1 1
14 30133 1 1 58 LYS HB2 H -7.611 -5.854 9.774 1.00 . A A . 58 LYS HB2 1 1
14 30134 1 1 58 LYS HB3 H -6.778 -6.838 8.536 1.00 . A A . 58 LYS HB3 1 1
14 30135 1 1 58 LYS HD2 H -7.231 -3.875 8.179 1.00 . A A . 58 LYS HD2 1 1
14 30136 1 1 58 LYS HD3 H -6.428 -5.009 7.050 1.00 . A A . 58 LYS HD3 1 1
14 30137 1 1 58 LYS HE2 H -8.889 -3.268 6.346 1.00 . A A . 58 LYS HE2 1 1
14 30138 1 1 58 LYS HE3 H -7.168 -2.893 5.922 1.00 . A A . 58 LYS HE3 1 1
14 30139 1 1 58 LYS HG2 H -8.610 -6.322 6.900 1.00 . A A . 58 LYS HG2 1 1
14 30140 1 1 58 LYS HG3 H -9.323 -5.189 8.104 1.00 . A A . 58 LYS HG3 1 1
14 30141 1 1 58 LYS HZ1 H -8.318 -3.931 4.130 1.00 . A A . 58 LYS HZ1 1 1
14 30142 1 1 58 LYS HZ2 H -7.086 -4.962 4.684 1.00 . A A . 58 LYS HZ2 1 1
14 30143 1 1 58 LYS HZ3 H -8.712 -5.280 5.077 1.00 . A A . 58 LYS HZ3 1 1
14 30144 1 1 58 LYS N N -9.856 -7.315 9.969 1.00 . A A . 58 LYS N 1 1
14 30145 1 1 58 LYS NZ N -8.005 -4.535 4.917 1.00 . A A . 58 LYS NZ 1 1
14 30146 1 1 58 LYS O O -6.525 -8.606 10.168 1.00 . A A . 58 LYS O 1 1
14 30147 1 1 59 LEU C C -7.184 -11.611 11.311 1.00 . A A . 59 LEU C 1 1
14 30148 1 1 59 LEU CA C -7.652 -10.364 12.003 1.00 . A A . 59 LEU CA 1 1
14 30149 1 1 59 LEU CB C -8.488 -10.853 13.199 1.00 . A A . 59 LEU CB 1 1
14 30150 1 1 59 LEU CD1 C -9.848 -10.283 15.240 1.00 . A A . 59 LEU CD1 1 1
14 30151 1 1 59 LEU CD2 C -8.042 -8.610 14.469 1.00 . A A . 59 LEU CD2 1 1
14 30152 1 1 59 LEU CG C -9.014 -9.716 14.080 1.00 . A A . 59 LEU CG 1 1
14 30153 1 1 59 LEU H H -9.362 -9.481 11.052 1.00 . A A . 59 LEU H 1 1
14 30154 1 1 59 LEU HA H -6.777 -9.841 12.359 1.00 . A A . 59 LEU HA 1 1
14 30155 1 1 59 LEU HB2 H -9.356 -11.446 12.841 1.00 . A A . 59 LEU HB2 1 1
14 30156 1 1 59 LEU HB3 H -7.869 -11.522 13.835 1.00 . A A . 59 LEU HB3 1 1
14 30157 1 1 59 LEU HD11 H -10.128 -9.469 15.941 1.00 . A A . 59 LEU HD11 1 1
14 30158 1 1 59 LEU HD12 H -10.786 -10.686 14.800 1.00 . A A . 59 LEU HD12 1 1
14 30159 1 1 59 LEU HD13 H -9.293 -11.064 15.803 1.00 . A A . 59 LEU HD13 1 1
14 30160 1 1 59 LEU HD21 H -7.123 -9.056 14.906 1.00 . A A . 59 LEU HD21 1 1
14 30161 1 1 59 LEU HD22 H -7.684 -8.086 13.557 1.00 . A A . 59 LEU HD22 1 1
14 30162 1 1 59 LEU HD23 H -8.498 -7.880 15.172 1.00 . A A . 59 LEU HD23 1 1
14 30163 1 1 59 LEU HG H -9.649 -9.131 13.381 1.00 . A A . 59 LEU HG 1 1
14 30164 1 1 59 LEU N N -8.365 -9.486 11.064 1.00 . A A . 59 LEU N 1 1
14 30165 1 1 59 LEU O O -6.305 -12.335 11.752 1.00 . A A . 59 LEU O 1 1
14 30166 1 1 60 GLU C C -6.118 -12.857 8.684 1.00 . A A . 60 GLU C 1 1
14 30167 1 1 60 GLU CA C -7.530 -12.936 9.220 1.00 . A A . 60 GLU CA 1 1
14 30168 1 1 60 GLU CB C -8.500 -12.894 8.016 1.00 . A A . 60 GLU CB 1 1
14 30169 1 1 60 GLU CD C -10.920 -13.407 7.342 1.00 . A A . 60 GLU CD 1 1
14 30170 1 1 60 GLU CG C -9.955 -13.088 8.483 1.00 . A A . 60 GLU CG 1 1
14 30171 1 1 60 GLU H H -8.487 -11.148 9.993 1.00 . A A . 60 GLU H 1 1
14 30172 1 1 60 GLU HA H -7.621 -13.872 9.752 1.00 . A A . 60 GLU HA 1 1
14 30173 1 1 60 GLU HB2 H -8.400 -11.935 7.465 1.00 . A A . 60 GLU HB2 1 1
14 30174 1 1 60 GLU HB3 H -8.228 -13.718 7.322 1.00 . A A . 60 GLU HB3 1 1
14 30175 1 1 60 GLU HG2 H -9.939 -13.924 9.215 1.00 . A A . 60 GLU HG2 1 1
14 30176 1 1 60 GLU HG3 H -10.329 -12.177 8.998 1.00 . A A . 60 GLU HG3 1 1
14 30177 1 1 60 GLU N N -7.793 -11.846 10.153 1.00 . A A . 60 GLU N 1 1
14 30178 1 1 60 GLU O O -5.488 -13.843 8.314 1.00 . A A . 60 GLU O 1 1
14 30179 1 1 60 GLU OE1 O -11.872 -12.611 7.138 1.00 . A A . 60 GLU OE1 1 1
14 30180 1 1 60 GLU OE2 O -10.718 -14.457 6.679 1.00 . A A . 60 GLU OE2 1 1
14 30181 1 1 61 LEU C C -3.252 -11.571 9.172 1.00 . A A . 61 LEU C 1 1
14 30182 1 1 61 LEU CA C -4.341 -11.156 8.188 1.00 . A A . 61 LEU CA 1 1
14 30183 1 1 61 LEU CB C -4.258 -9.623 8.024 1.00 . A A . 61 LEU CB 1 1
14 30184 1 1 61 LEU CD1 C -4.508 -7.903 6.160 1.00 . A A . 61 LEU CD1 1 1
14 30185 1 1 61 LEU CD2 C -6.367 -9.722 6.362 1.00 . A A . 61 LEU CD2 1 1
14 30186 1 1 61 LEU CG C -5.231 -8.928 7.041 1.00 . A A . 61 LEU CG 1 1
14 30187 1 1 61 LEU H H -6.301 -10.918 8.931 1.00 . A A . 61 LEU H 1 1
14 30188 1 1 61 LEU HA H -4.111 -11.615 7.238 1.00 . A A . 61 LEU HA 1 1
14 30189 1 1 61 LEU HB2 H -4.384 -9.071 8.980 1.00 . A A . 61 LEU HB2 1 1
14 30190 1 1 61 LEU HB3 H -3.219 -9.405 7.697 1.00 . A A . 61 LEU HB3 1 1
14 30191 1 1 61 LEU HD11 H -3.442 -7.787 6.448 1.00 . A A . 61 LEU HD11 1 1
14 30192 1 1 61 LEU HD12 H -4.580 -8.162 5.082 1.00 . A A . 61 LEU HD12 1 1
14 30193 1 1 61 LEU HD13 H -4.999 -6.928 6.363 1.00 . A A . 61 LEU HD13 1 1
14 30194 1 1 61 LEU HD21 H -6.885 -9.081 5.618 1.00 . A A . 61 LEU HD21 1 1
14 30195 1 1 61 LEU HD22 H -5.975 -10.623 5.844 1.00 . A A . 61 LEU HD22 1 1
14 30196 1 1 61 LEU HD23 H -7.111 -10.010 7.136 1.00 . A A . 61 LEU HD23 1 1
14 30197 1 1 61 LEU HG H -5.818 -8.285 7.731 1.00 . A A . 61 LEU HG 1 1
14 30198 1 1 61 LEU N N -5.644 -11.605 8.630 1.00 . A A . 61 LEU N 1 1
14 30199 1 1 61 LEU O O -2.087 -11.726 8.810 1.00 . A A . 61 LEU O 1 1
14 30200 1 1 62 LEU C C -2.343 -13.467 11.554 1.00 . A A . 62 LEU C 1 1
14 30201 1 1 62 LEU CA C -2.776 -12.013 11.593 1.00 . A A . 62 LEU CA 1 1
14 30202 1 1 62 LEU CB C -3.491 -11.757 12.949 1.00 . A A . 62 LEU CB 1 1
14 30203 1 1 62 LEU CD1 C -4.880 -10.092 14.338 1.00 . A A . 62 LEU CD1 1 1
14 30204 1 1 62 LEU CD2 C -2.827 -9.279 13.115 1.00 . A A . 62 LEU CD2 1 1
14 30205 1 1 62 LEU CG C -3.978 -10.302 13.108 1.00 . A A . 62 LEU CG 1 1
14 30206 1 1 62 LEU H H -4.596 -11.606 10.690 1.00 . A A . 62 LEU H 1 1
14 30207 1 1 62 LEU HA H -1.887 -11.405 11.512 1.00 . A A . 62 LEU HA 1 1
14 30208 1 1 62 LEU HB2 H -4.357 -12.445 13.048 1.00 . A A . 62 LEU HB2 1 1
14 30209 1 1 62 LEU HB3 H -2.800 -11.980 13.791 1.00 . A A . 62 LEU HB3 1 1
14 30210 1 1 62 LEU HD11 H -4.262 -9.913 15.243 1.00 . A A . 62 LEU HD11 1 1
14 30211 1 1 62 LEU HD12 H -5.492 -9.192 14.115 1.00 . A A . 62 LEU HD12 1 1
14 30212 1 1 62 LEU HD13 H -5.605 -10.901 14.568 1.00 . A A . 62 LEU HD13 1 1
14 30213 1 1 62 LEU HD21 H -2.223 -9.332 12.184 1.00 . A A . 62 LEU HD21 1 1
14 30214 1 1 62 LEU HD22 H -3.249 -8.253 13.186 1.00 . A A . 62 LEU HD22 1 1
14 30215 1 1 62 LEU HD23 H -2.160 -9.452 13.986 1.00 . A A . 62 LEU HD23 1 1
14 30216 1 1 62 LEU HG H -4.606 -10.077 12.220 1.00 . A A . 62 LEU HG 1 1
14 30217 1 1 62 LEU N N -3.631 -11.709 10.462 1.00 . A A . 62 LEU N 1 1
14 30218 1 1 62 LEU O O -2.914 -14.314 10.870 1.00 . A A . 62 LEU O 1 1
14 30219 1 1 63 ASP C C -1.496 -16.162 12.993 1.00 . A A . 63 ASP C 1 1
14 30220 1 1 63 ASP CA C -0.680 -15.113 12.237 1.00 . A A . 63 ASP CA 1 1
14 30221 1 1 63 ASP CB C 0.782 -15.054 12.761 1.00 . A A . 63 ASP CB 1 1
14 30222 1 1 63 ASP CG C 0.880 -14.547 14.200 1.00 . A A . 63 ASP CG 1 1
14 30223 1 1 63 ASP H H -0.857 -13.135 12.910 1.00 . A A . 63 ASP H 1 1
14 30224 1 1 63 ASP HA H -0.651 -15.421 11.202 1.00 . A A . 63 ASP HA 1 1
14 30225 1 1 63 ASP HB2 H 1.257 -16.057 12.711 1.00 . A A . 63 ASP HB2 1 1
14 30226 1 1 63 ASP HB3 H 1.369 -14.358 12.124 1.00 . A A . 63 ASP HB3 1 1
14 30227 1 1 63 ASP N N -1.262 -13.794 12.281 1.00 . A A . 63 ASP N 1 1
14 30228 1 1 63 ASP O O -2.031 -15.908 14.067 1.00 . A A . 63 ASP O 1 1
14 30229 1 1 63 ASP OD1 O 0.625 -13.333 14.413 1.00 . A A . 63 ASP OD1 1 1
14 30230 1 1 63 ASP OD2 O 1.206 -15.376 15.088 1.00 . A A . 63 ASP OD2 1 1
14 30231 1 1 64 GLN C C -1.696 -18.932 14.434 1.00 . A A . 64 GLN C 1 1
14 30232 1 1 64 GLN CA C -2.270 -18.508 13.085 1.00 . A A . 64 GLN CA 1 1
14 30233 1 1 64 GLN CB C -2.380 -19.702 12.102 1.00 . A A . 64 GLN CB 1 1
14 30234 1 1 64 GLN CD C -4.616 -20.524 13.055 1.00 . A A . 64 GLN CD 1 1
14 30235 1 1 64 GLN CG C -3.183 -20.906 12.650 1.00 . A A . 64 GLN CG 1 1
14 30236 1 1 64 GLN H H -1.176 -17.601 11.566 1.00 . A A . 64 GLN H 1 1
14 30237 1 1 64 GLN HA H -3.270 -18.154 13.287 1.00 . A A . 64 GLN HA 1 1
14 30238 1 1 64 GLN HB2 H -2.872 -19.344 11.172 1.00 . A A . 64 GLN HB2 1 1
14 30239 1 1 64 GLN HB3 H -1.360 -20.049 11.829 1.00 . A A . 64 GLN HB3 1 1
14 30240 1 1 64 GLN HE21 H -4.116 -20.606 15.033 1.00 . A A . 64 GLN HE21 1 1
14 30241 1 1 64 GLN HE22 H -5.805 -20.371 14.717 1.00 . A A . 64 GLN HE22 1 1
14 30242 1 1 64 GLN HG2 H -3.253 -21.692 11.868 1.00 . A A . 64 GLN HG2 1 1
14 30243 1 1 64 GLN HG3 H -2.633 -21.326 13.519 1.00 . A A . 64 GLN HG3 1 1
14 30244 1 1 64 GLN N N -1.562 -17.403 12.464 1.00 . A A . 64 GLN N 1 1
14 30245 1 1 64 GLN NE2 N -4.878 -20.553 14.389 1.00 . A A . 64 GLN NE2 1 1
14 30246 1 1 64 GLN O O -2.418 -19.385 15.317 1.00 . A A . 64 GLN O 1 1
14 30247 1 1 64 GLN OE1 O -5.474 -20.189 12.232 1.00 . A A . 64 GLN OE1 1 1
14 30248 1 1 65 ASP C C -0.258 -18.397 17.125 1.00 . A A . 65 ASP C 1 1
14 30249 1 1 65 ASP CA C 0.316 -19.092 15.889 1.00 . A A . 65 ASP CA 1 1
14 30250 1 1 65 ASP CB C 1.821 -18.740 15.781 1.00 . A A . 65 ASP CB 1 1
14 30251 1 1 65 ASP CG C 2.505 -19.669 14.791 1.00 . A A . 65 ASP CG 1 1
14 30252 1 1 65 ASP H H 0.173 -18.399 13.900 1.00 . A A . 65 ASP H 1 1
14 30253 1 1 65 ASP HA H 0.185 -20.151 16.060 1.00 . A A . 65 ASP HA 1 1
14 30254 1 1 65 ASP HB2 H 1.952 -17.691 15.438 1.00 . A A . 65 ASP HB2 1 1
14 30255 1 1 65 ASP HB3 H 2.326 -18.851 16.765 1.00 . A A . 65 ASP HB3 1 1
14 30256 1 1 65 ASP N N -0.377 -18.750 14.654 1.00 . A A . 65 ASP N 1 1
14 30257 1 1 65 ASP O O -0.327 -19.002 18.192 1.00 . A A . 65 ASP O 1 1
14 30258 1 1 65 ASP OD1 O 2.654 -20.875 15.113 1.00 . A A . 65 ASP OD1 1 1
14 30259 1 1 65 ASP OD2 O 2.859 -19.175 13.688 1.00 . A A . 65 ASP OD2 1 1
14 30260 1 1 66 MET C C -2.791 -16.843 18.327 1.00 . A A . 66 MET C 1 1
14 30261 1 1 66 MET CA C -1.336 -16.439 18.144 1.00 . A A . 66 MET CA 1 1
14 30262 1 1 66 MET CB C -1.244 -14.890 18.038 1.00 . A A . 66 MET CB 1 1
14 30263 1 1 66 MET CE C -2.641 -11.900 18.417 1.00 . A A . 66 MET CE 1 1
14 30264 1 1 66 MET CG C -2.107 -14.190 16.970 1.00 . A A . 66 MET CG 1 1
14 30265 1 1 66 MET H H -0.652 -16.629 16.157 1.00 . A A . 66 MET H 1 1
14 30266 1 1 66 MET HA H -0.815 -16.726 19.046 1.00 . A A . 66 MET HA 1 1
14 30267 1 1 66 MET HB2 H -1.471 -14.453 19.034 1.00 . A A . 66 MET HB2 1 1
14 30268 1 1 66 MET HB3 H -0.184 -14.661 17.797 1.00 . A A . 66 MET HB3 1 1
14 30269 1 1 66 MET HE1 H -3.708 -12.208 18.444 1.00 . A A . 66 MET HE1 1 1
14 30270 1 1 66 MET HE2 H -2.125 -12.356 19.290 1.00 . A A . 66 MET HE2 1 1
14 30271 1 1 66 MET HE3 H -2.602 -10.798 18.546 1.00 . A A . 66 MET HE3 1 1
14 30272 1 1 66 MET HG2 H -1.865 -14.642 15.984 1.00 . A A . 66 MET HG2 1 1
14 30273 1 1 66 MET HG3 H -3.180 -14.393 17.177 1.00 . A A . 66 MET HG3 1 1
14 30274 1 1 66 MET N N -0.703 -17.121 17.023 1.00 . A A . 66 MET N 1 1
14 30275 1 1 66 MET O O -3.391 -16.528 19.353 1.00 . A A . 66 MET O 1 1
14 30276 1 1 66 MET SD S -1.858 -12.389 16.852 1.00 . A A . 66 MET SD 1 1
14 30277 1 1 67 ASN C C -5.839 -17.044 17.256 1.00 . A A . 67 ASN C 1 1
14 30278 1 1 67 ASN CA C -4.729 -18.077 17.272 1.00 . A A . 67 ASN CA 1 1
14 30279 1 1 67 ASN CB C -4.999 -19.130 18.396 1.00 . A A . 67 ASN CB 1 1
14 30280 1 1 67 ASN CG C -4.233 -20.425 18.129 1.00 . A A . 67 ASN CG 1 1
14 30281 1 1 67 ASN H H -2.794 -17.879 16.580 1.00 . A A . 67 ASN H 1 1
14 30282 1 1 67 ASN HA H -4.816 -18.575 16.317 1.00 . A A . 67 ASN HA 1 1
14 30283 1 1 67 ASN HB2 H -4.734 -18.729 19.398 1.00 . A A . 67 ASN HB2 1 1
14 30284 1 1 67 ASN HB3 H -6.072 -19.418 18.423 1.00 . A A . 67 ASN HB3 1 1
14 30285 1 1 67 ASN HD21 H -2.449 -21.352 18.324 1.00 . A A . 67 ASN HD21 1 1
14 30286 1 1 67 ASN HD22 H -2.478 -19.716 18.918 1.00 . A A . 67 ASN HD22 1 1
14 30287 1 1 67 ASN N N -3.367 -17.573 17.336 1.00 . A A . 67 ASN N 1 1
14 30288 1 1 67 ASN ND2 N -2.951 -20.518 18.555 1.00 . A A . 67 ASN ND2 1 1
14 30289 1 1 67 ASN O O -6.966 -17.350 17.643 1.00 . A A . 67 ASN O 1 1
14 30290 1 1 67 ASN OD1 O -4.790 -21.346 17.523 1.00 . A A . 67 ASN OD1 1 1
14 30291 1 1 68 LEU C C -7.574 -15.088 15.501 1.00 . A A . 68 LEU C 1 1
14 30292 1 1 68 LEU CA C -6.695 -14.841 16.710 1.00 . A A . 68 LEU CA 1 1
14 30293 1 1 68 LEU CB C -6.208 -13.372 16.646 1.00 . A A . 68 LEU CB 1 1
14 30294 1 1 68 LEU CD1 C -6.856 -10.883 16.864 1.00 . A A . 68 LEU CD1 1 1
14 30295 1 1 68 LEU CD2 C -8.651 -12.675 17.489 1.00 . A A . 68 LEU CD2 1 1
14 30296 1 1 68 LEU CG C -7.176 -12.317 17.240 1.00 . A A . 68 LEU CG 1 1
14 30297 1 1 68 LEU H H -4.700 -15.482 16.486 1.00 . A A . 68 LEU H 1 1
14 30298 1 1 68 LEU HA H -7.291 -14.964 17.602 1.00 . A A . 68 LEU HA 1 1
14 30299 1 1 68 LEU HB2 H -5.258 -13.299 17.218 1.00 . A A . 68 LEU HB2 1 1
14 30300 1 1 68 LEU HB3 H -5.959 -13.094 15.599 1.00 . A A . 68 LEU HB3 1 1
14 30301 1 1 68 LEU HD11 H -7.285 -10.195 17.624 1.00 . A A . 68 LEU HD11 1 1
14 30302 1 1 68 LEU HD12 H -5.752 -10.759 16.856 1.00 . A A . 68 LEU HD12 1 1
14 30303 1 1 68 LEU HD13 H -7.258 -10.696 15.845 1.00 . A A . 68 LEU HD13 1 1
14 30304 1 1 68 LEU HD21 H -9.152 -11.810 17.973 1.00 . A A . 68 LEU HD21 1 1
14 30305 1 1 68 LEU HD22 H -9.183 -12.908 16.542 1.00 . A A . 68 LEU HD22 1 1
14 30306 1 1 68 LEU HD23 H -8.747 -13.540 18.179 1.00 . A A . 68 LEU HD23 1 1
14 30307 1 1 68 LEU HG H -6.845 -12.153 18.288 1.00 . A A . 68 LEU HG 1 1
14 30308 1 1 68 LEU N N -5.602 -15.798 16.770 1.00 . A A . 68 LEU N 1 1
14 30309 1 1 68 LEU O O -7.124 -14.995 14.362 1.00 . A A . 68 LEU O 1 1
14 30310 1 1 69 HIS C C -11.025 -14.569 15.204 1.00 . A A . 69 HIS C 1 1
14 30311 1 1 69 HIS CA C -9.846 -15.332 14.665 1.00 . A A . 69 HIS CA 1 1
14 30312 1 1 69 HIS CB C -10.378 -16.730 14.222 1.00 . A A . 69 HIS CB 1 1
14 30313 1 1 69 HIS CD2 C -8.102 -17.745 13.324 1.00 . A A . 69 HIS CD2 1 1
14 30314 1 1 69 HIS CE1 C -8.917 -19.711 12.818 1.00 . A A . 69 HIS CE1 1 1
14 30315 1 1 69 HIS CG C -9.425 -17.737 13.618 1.00 . A A . 69 HIS CG 1 1
14 30316 1 1 69 HIS H H -9.258 -15.390 16.648 1.00 . A A . 69 HIS H 1 1
14 30317 1 1 69 HIS HA H -9.464 -14.723 13.859 1.00 . A A . 69 HIS HA 1 1
14 30318 1 1 69 HIS HB2 H -10.815 -17.226 15.115 1.00 . A A . 69 HIS HB2 1 1
14 30319 1 1 69 HIS HB3 H -11.195 -16.587 13.482 1.00 . A A . 69 HIS HB3 1 1
14 30320 1 1 69 HIS HD1 H -10.849 -19.286 13.410 1.00 . A A . 69 HIS HD1 1 1
14 30321 1 1 69 HIS HD2 H -7.341 -16.984 13.442 1.00 . A A . 69 HIS HD2 1 1
14 30322 1 1 69 HIS HE1 H -8.998 -20.724 12.482 1.00 . A A . 69 HIS HE1 1 1
14 30323 1 1 69 HIS HE2 H -6.921 -19.340 12.533 1.00 . A A . 69 HIS HE2 1 1
14 30324 1 1 69 HIS N N -8.876 -15.358 15.727 1.00 . A A . 69 HIS N 1 1
14 30325 1 1 69 HIS ND1 N -9.905 -18.977 13.294 1.00 . A A . 69 HIS ND1 1 1
14 30326 1 1 69 HIS NE2 N -7.811 -18.991 12.825 1.00 . A A . 69 HIS NE2 1 1
14 30327 1 1 69 HIS O O -11.322 -14.597 16.400 1.00 . A A . 69 HIS O 1 1
14 30328 1 1 70 HIS C C -14.047 -13.977 15.062 1.00 . A A . 70 HIS C 1 1
14 30329 1 1 70 HIS CA C -12.898 -13.071 14.637 1.00 . A A . 70 HIS CA 1 1
14 30330 1 1 70 HIS CB C -13.278 -12.217 13.412 1.00 . A A . 70 HIS CB 1 1
14 30331 1 1 70 HIS CD2 C -15.704 -11.388 13.796 1.00 . A A . 70 HIS CD2 1 1
14 30332 1 1 70 HIS CE1 C -15.364 -9.272 13.397 1.00 . A A . 70 HIS CE1 1 1
14 30333 1 1 70 HIS CG C -14.383 -11.212 13.566 1.00 . A A . 70 HIS CG 1 1
14 30334 1 1 70 HIS H H -11.476 -13.853 13.345 1.00 . A A . 70 HIS H 1 1
14 30335 1 1 70 HIS HA H -12.648 -12.422 15.464 1.00 . A A . 70 HIS HA 1 1
14 30336 1 1 70 HIS HB2 H -12.369 -11.692 13.047 1.00 . A A . 70 HIS HB2 1 1
14 30337 1 1 70 HIS HB3 H -13.598 -12.934 12.627 1.00 . A A . 70 HIS HB3 1 1
14 30338 1 1 70 HIS HD1 H -13.339 -9.392 13.143 1.00 . A A . 70 HIS HD1 1 1
14 30339 1 1 70 HIS HD2 H -16.256 -12.287 14.043 1.00 . A A . 70 HIS HD2 1 1
14 30340 1 1 70 HIS HE1 H -15.536 -8.234 13.203 1.00 . A A . 70 HIS HE1 1 1
14 30341 1 1 70 HIS HE2 H -17.249 -9.933 13.883 1.00 . A A . 70 HIS HE2 1 1
14 30342 1 1 70 HIS N N -11.725 -13.846 14.311 1.00 . A A . 70 HIS N 1 1
14 30343 1 1 70 HIS ND1 N -14.194 -9.876 13.330 1.00 . A A . 70 HIS ND1 1 1
14 30344 1 1 70 HIS NE2 N -16.293 -10.158 13.695 1.00 . A A . 70 HIS NE2 1 1
14 30345 1 1 70 HIS O O -14.377 -14.954 14.389 1.00 . A A . 70 HIS O 1 1
14 30346 1 1 71 GLY C C -15.290 -15.511 17.813 1.00 . A A . 71 GLY C 1 1
14 30347 1 1 71 GLY CA C -15.732 -14.445 16.834 1.00 . A A . 71 GLY CA 1 1
14 30348 1 1 71 GLY H H -14.461 -12.774 16.619 1.00 . A A . 71 GLY H 1 1
14 30349 1 1 71 GLY HA2 H -16.348 -13.751 17.386 1.00 . A A . 71 GLY HA2 1 1
14 30350 1 1 71 GLY HA3 H -16.285 -14.946 16.053 1.00 . A A . 71 GLY HA3 1 1
14 30351 1 1 71 GLY N N -14.660 -13.667 16.222 1.00 . A A . 71 GLY N 1 1
14 30352 1 1 71 GLY O O -16.119 -16.094 18.503 1.00 . A A . 71 GLY O 1 1
14 30353 1 1 72 LYS C C -12.725 -16.472 19.895 1.00 . A A . 72 LYS C 1 1
14 30354 1 1 72 LYS CA C -13.431 -16.944 18.638 1.00 . A A . 72 LYS CA 1 1
14 30355 1 1 72 LYS CB C -12.441 -17.791 17.777 1.00 . A A . 72 LYS CB 1 1
14 30356 1 1 72 LYS CD C -13.776 -17.904 15.540 1.00 . A A . 72 LYS CD 1 1
14 30357 1 1 72 LYS CE C -14.007 -18.712 14.266 1.00 . A A . 72 LYS CE 1 1
14 30358 1 1 72 LYS CG C -13.060 -18.668 16.662 1.00 . A A . 72 LYS CG 1 1
14 30359 1 1 72 LYS H H -13.299 -15.270 17.408 1.00 . A A . 72 LYS H 1 1
14 30360 1 1 72 LYS HA H -14.236 -17.588 18.959 1.00 . A A . 72 LYS HA 1 1
14 30361 1 1 72 LYS HB2 H -11.689 -17.110 17.324 1.00 . A A . 72 LYS HB2 1 1
14 30362 1 1 72 LYS HB3 H -11.891 -18.497 18.435 1.00 . A A . 72 LYS HB3 1 1
14 30363 1 1 72 LYS HD2 H -14.756 -17.547 15.924 1.00 . A A . 72 LYS HD2 1 1
14 30364 1 1 72 LYS HD3 H -13.171 -17.009 15.280 1.00 . A A . 72 LYS HD3 1 1
14 30365 1 1 72 LYS HE2 H -13.040 -18.956 13.776 1.00 . A A . 72 LYS HE2 1 1
14 30366 1 1 72 LYS HE3 H -14.575 -19.645 14.469 1.00 . A A . 72 LYS HE3 1 1
14 30367 1 1 72 LYS HG2 H -12.231 -19.247 16.202 1.00 . A A . 72 LYS HG2 1 1
14 30368 1 1 72 LYS HG3 H -13.766 -19.400 17.111 1.00 . A A . 72 LYS HG3 1 1
14 30369 1 1 72 LYS HZ1 H -15.803 -17.940 13.604 1.00 . A A . 72 LYS HZ1 1 1
14 30370 1 1 72 LYS HZ2 H -14.494 -16.895 13.422 1.00 . A A . 72 LYS HZ2 1 1
14 30371 1 1 72 LYS HZ3 H -14.680 -18.218 12.358 1.00 . A A . 72 LYS HZ3 1 1
14 30372 1 1 72 LYS N N -13.974 -15.802 17.914 1.00 . A A . 72 LYS N 1 1
14 30373 1 1 72 LYS NZ N -14.800 -17.886 13.337 1.00 . A A . 72 LYS NZ 1 1
14 30374 1 1 72 LYS O O -11.811 -17.126 20.403 1.00 . A A . 72 LYS O 1 1
14 30375 1 1 73 ALA C C -12.363 -15.478 22.795 1.00 . A A . 73 ALA C 1 1
14 30376 1 1 73 ALA CA C -12.511 -14.647 21.565 1.00 . A A . 73 ALA CA 1 1
14 30377 1 1 73 ALA CB C -13.273 -13.398 21.993 1.00 . A A . 73 ALA CB 1 1
14 30378 1 1 73 ALA H H -13.935 -14.837 20.060 1.00 . A A . 73 ALA H 1 1
14 30379 1 1 73 ALA HA H -11.499 -14.364 21.313 1.00 . A A . 73 ALA HA 1 1
14 30380 1 1 73 ALA HB1 H -12.666 -12.944 22.804 1.00 . A A . 73 ALA HB1 1 1
14 30381 1 1 73 ALA HB2 H -13.383 -12.674 21.157 1.00 . A A . 73 ALA HB2 1 1
14 30382 1 1 73 ALA HB3 H -14.274 -13.654 22.401 1.00 . A A . 73 ALA HB3 1 1
14 30383 1 1 73 ALA N N -13.159 -15.319 20.458 1.00 . A A . 73 ALA N 1 1
14 30384 1 1 73 ALA O O -11.290 -15.468 23.377 1.00 . A A . 73 ALA O 1 1
14 30385 1 1 74 MET C C -12.153 -18.073 24.347 1.00 . A A . 74 MET C 1 1
14 30386 1 1 74 MET CA C -13.284 -17.054 24.407 1.00 . A A . 74 MET CA 1 1
14 30387 1 1 74 MET CB C -14.609 -17.803 24.658 1.00 . A A . 74 MET CB 1 1
14 30388 1 1 74 MET CE C -15.665 -17.678 27.750 1.00 . A A . 74 MET CE 1 1
14 30389 1 1 74 MET CG C -15.760 -16.873 25.075 1.00 . A A . 74 MET CG 1 1
14 30390 1 1 74 MET H H -14.271 -16.206 22.745 1.00 . A A . 74 MET H 1 1
14 30391 1 1 74 MET HA H -13.078 -16.379 25.225 1.00 . A A . 74 MET HA 1 1
14 30392 1 1 74 MET HB2 H -14.899 -18.340 23.730 1.00 . A A . 74 MET HB2 1 1
14 30393 1 1 74 MET HB3 H -14.469 -18.573 25.447 1.00 . A A . 74 MET HB3 1 1
14 30394 1 1 74 MET HE1 H -14.777 -18.324 27.577 1.00 . A A . 74 MET HE1 1 1
14 30395 1 1 74 MET HE2 H -15.685 -17.430 28.832 1.00 . A A . 74 MET HE2 1 1
14 30396 1 1 74 MET HE3 H -16.577 -18.268 27.517 1.00 . A A . 74 MET HE3 1 1
14 30397 1 1 74 MET HG2 H -15.836 -16.045 24.338 1.00 . A A . 74 MET HG2 1 1
14 30398 1 1 74 MET HG3 H -16.707 -17.447 24.985 1.00 . A A . 74 MET HG3 1 1
14 30399 1 1 74 MET N N -13.386 -16.252 23.202 1.00 . A A . 74 MET N 1 1
14 30400 1 1 74 MET O O -11.404 -18.247 25.306 1.00 . A A . 74 MET O 1 1
14 30401 1 1 74 MET SD S -15.590 -16.164 26.748 1.00 . A A . 74 MET SD 1 1
14 30402 1 1 75 GLU C C -9.565 -19.080 22.858 1.00 . A A . 75 GLU C 1 1
14 30403 1 1 75 GLU CA C -10.939 -19.722 22.967 1.00 . A A . 75 GLU CA 1 1
14 30404 1 1 75 GLU CB C -11.211 -20.551 21.683 1.00 . A A . 75 GLU CB 1 1
14 30405 1 1 75 GLU CD C -12.298 -22.602 22.790 1.00 . A A . 75 GLU CD 1 1
14 30406 1 1 75 GLU CG C -12.455 -21.474 21.769 1.00 . A A . 75 GLU CG 1 1
14 30407 1 1 75 GLU H H -12.522 -18.432 22.400 1.00 . A A . 75 GLU H 1 1
14 30408 1 1 75 GLU HA H -10.901 -20.362 23.836 1.00 . A A . 75 GLU HA 1 1
14 30409 1 1 75 GLU HB2 H -11.350 -19.850 20.832 1.00 . A A . 75 GLU HB2 1 1
14 30410 1 1 75 GLU HB3 H -10.320 -21.173 21.449 1.00 . A A . 75 GLU HB3 1 1
14 30411 1 1 75 GLU HG2 H -13.356 -20.885 22.044 1.00 . A A . 75 GLU HG2 1 1
14 30412 1 1 75 GLU HG3 H -12.634 -21.953 20.782 1.00 . A A . 75 GLU HG3 1 1
14 30413 1 1 75 GLU N N -11.992 -18.742 23.185 1.00 . A A . 75 GLU N 1 1
14 30414 1 1 75 GLU O O -8.601 -19.519 23.482 1.00 . A A . 75 GLU O 1 1
14 30415 1 1 75 GLU OE1 O -13.081 -22.611 23.776 1.00 . A A . 75 GLU OE1 1 1
14 30416 1 1 75 GLU OE2 O -11.410 -23.468 22.579 1.00 . A A . 75 GLU OE2 1 1
14 30417 1 1 76 PHE C C -7.804 -16.528 23.180 1.00 . A A . 76 PHE C 1 1
14 30418 1 1 76 PHE CA C -8.309 -17.147 21.894 1.00 . A A . 76 PHE CA 1 1
14 30419 1 1 76 PHE CB C -8.673 -16.059 20.841 1.00 . A A . 76 PHE CB 1 1
14 30420 1 1 76 PHE CD1 C -6.392 -15.203 20.113 1.00 . A A . 76 PHE CD1 1 1
14 30421 1 1 76 PHE CD2 C -7.918 -13.711 21.243 1.00 . A A . 76 PHE CD2 1 1
14 30422 1 1 76 PHE CE1 C -5.465 -14.160 19.992 1.00 . A A . 76 PHE CE1 1 1
14 30423 1 1 76 PHE CE2 C -6.955 -12.707 21.213 1.00 . A A . 76 PHE CE2 1 1
14 30424 1 1 76 PHE CG C -7.642 -14.975 20.699 1.00 . A A . 76 PHE CG 1 1
14 30425 1 1 76 PHE CZ C -5.741 -12.912 20.554 1.00 . A A . 76 PHE CZ 1 1
14 30426 1 1 76 PHE H H -10.302 -17.666 21.612 1.00 . A A . 76 PHE H 1 1
14 30427 1 1 76 PHE HA H -7.512 -17.769 21.514 1.00 . A A . 76 PHE HA 1 1
14 30428 1 1 76 PHE HB2 H -8.800 -16.539 19.847 1.00 . A A . 76 PHE HB2 1 1
14 30429 1 1 76 PHE HB3 H -9.642 -15.590 21.117 1.00 . A A . 76 PHE HB3 1 1
14 30430 1 1 76 PHE HD1 H -6.146 -16.191 19.753 1.00 . A A . 76 PHE HD1 1 1
14 30431 1 1 76 PHE HD2 H -8.869 -13.515 21.715 1.00 . A A . 76 PHE HD2 1 1
14 30432 1 1 76 PHE HE1 H -4.522 -14.323 19.491 1.00 . A A . 76 PHE HE1 1 1
14 30433 1 1 76 PHE HE2 H -7.154 -11.775 21.723 1.00 . A A . 76 PHE HE2 1 1
14 30434 1 1 76 PHE HZ H -5.029 -12.105 20.468 1.00 . A A . 76 PHE HZ 1 1
14 30435 1 1 76 PHE N N -9.482 -17.976 22.087 1.00 . A A . 76 PHE N 1 1
14 30436 1 1 76 PHE O O -6.624 -16.627 23.508 1.00 . A A . 76 PHE O 1 1
14 30437 1 1 77 ALA C C -7.725 -16.121 26.223 1.00 . A A . 77 ALA C 1 1
14 30438 1 1 77 ALA CA C -8.365 -15.221 25.184 1.00 . A A . 77 ALA CA 1 1
14 30439 1 1 77 ALA CB C -9.650 -14.601 25.718 1.00 . A A . 77 ALA CB 1 1
14 30440 1 1 77 ALA H H -9.655 -15.803 23.692 1.00 . A A . 77 ALA H 1 1
14 30441 1 1 77 ALA HA H -7.675 -14.429 24.935 1.00 . A A . 77 ALA HA 1 1
14 30442 1 1 77 ALA HB1 H -9.444 -13.875 26.534 1.00 . A A . 77 ALA HB1 1 1
14 30443 1 1 77 ALA HB2 H -10.147 -14.095 24.863 1.00 . A A . 77 ALA HB2 1 1
14 30444 1 1 77 ALA HB3 H -10.350 -15.379 26.091 1.00 . A A . 77 ALA HB3 1 1
14 30445 1 1 77 ALA N N -8.703 -15.910 23.968 1.00 . A A . 77 ALA N 1 1
14 30446 1 1 77 ALA O O -6.732 -15.752 26.850 1.00 . A A . 77 ALA O 1 1
14 30447 1 1 78 MET C C -6.288 -18.818 26.823 1.00 . A A . 78 MET C 1 1
14 30448 1 1 78 MET CA C -7.678 -18.363 27.251 1.00 . A A . 78 MET CA 1 1
14 30449 1 1 78 MET CB C -8.631 -19.570 27.450 1.00 . A A . 78 MET CB 1 1
14 30450 1 1 78 MET CE C -11.639 -20.968 27.097 1.00 . A A . 78 MET CE 1 1
14 30451 1 1 78 MET CG C -9.861 -19.207 28.317 1.00 . A A . 78 MET CG 1 1
14 30452 1 1 78 MET H H -9.055 -17.636 25.854 1.00 . A A . 78 MET H 1 1
14 30453 1 1 78 MET HA H -7.536 -17.901 28.217 1.00 . A A . 78 MET HA 1 1
14 30454 1 1 78 MET HB2 H -8.957 -19.947 26.457 1.00 . A A . 78 MET HB2 1 1
14 30455 1 1 78 MET HB3 H -8.087 -20.387 27.970 1.00 . A A . 78 MET HB3 1 1
14 30456 1 1 78 MET HE1 H -10.846 -21.180 26.348 1.00 . A A . 78 MET HE1 1 1
14 30457 1 1 78 MET HE2 H -12.314 -21.849 27.134 1.00 . A A . 78 MET HE2 1 1
14 30458 1 1 78 MET HE3 H -12.232 -20.102 26.733 1.00 . A A . 78 MET HE3 1 1
14 30459 1 1 78 MET HG2 H -9.471 -18.774 29.263 1.00 . A A . 78 MET HG2 1 1
14 30460 1 1 78 MET HG3 H -10.453 -18.397 27.840 1.00 . A A . 78 MET HG3 1 1
14 30461 1 1 78 MET N N -8.259 -17.357 26.384 1.00 . A A . 78 MET N 1 1
14 30462 1 1 78 MET O O -5.416 -19.006 27.670 1.00 . A A . 78 MET O 1 1
14 30463 1 1 78 MET SD S -10.933 -20.623 28.734 1.00 . A A . 78 MET SD 1 1
14 30464 1 1 79 LYS C C -3.644 -18.126 25.353 1.00 . A A . 79 LYS C 1 1
14 30465 1 1 79 LYS CA C -4.651 -19.234 25.022 1.00 . A A . 79 LYS CA 1 1
14 30466 1 1 79 LYS CB C -4.598 -19.506 23.492 1.00 . A A . 79 LYS CB 1 1
14 30467 1 1 79 LYS CD C -5.084 -21.230 21.629 1.00 . A A . 79 LYS CD 1 1
14 30468 1 1 79 LYS CE C -5.855 -22.501 21.262 1.00 . A A . 79 LYS CE 1 1
14 30469 1 1 79 LYS CG C -5.329 -20.798 23.085 1.00 . A A . 79 LYS CG 1 1
14 30470 1 1 79 LYS H H -6.704 -18.799 24.807 1.00 . A A . 79 LYS H 1 1
14 30471 1 1 79 LYS HA H -4.305 -20.120 25.533 1.00 . A A . 79 LYS HA 1 1
14 30472 1 1 79 LYS HB2 H -5.025 -18.641 22.940 1.00 . A A . 79 LYS HB2 1 1
14 30473 1 1 79 LYS HB3 H -3.537 -19.616 23.183 1.00 . A A . 79 LYS HB3 1 1
14 30474 1 1 79 LYS HD2 H -5.390 -20.408 20.947 1.00 . A A . 79 LYS HD2 1 1
14 30475 1 1 79 LYS HD3 H -3.995 -21.406 21.497 1.00 . A A . 79 LYS HD3 1 1
14 30476 1 1 79 LYS HE2 H -5.694 -23.287 22.030 1.00 . A A . 79 LYS HE2 1 1
14 30477 1 1 79 LYS HE3 H -6.943 -22.289 21.175 1.00 . A A . 79 LYS HE3 1 1
14 30478 1 1 79 LYS HG2 H -5.011 -21.626 23.754 1.00 . A A . 79 LYS HG2 1 1
14 30479 1 1 79 LYS HG3 H -6.423 -20.648 23.214 1.00 . A A . 79 LYS HG3 1 1
14 30480 1 1 79 LYS HZ1 H -4.397 -23.352 20.067 1.00 . A A . 79 LYS HZ1 1 1
14 30481 1 1 79 LYS HZ2 H -5.973 -23.864 19.710 1.00 . A A . 79 LYS HZ2 1 1
14 30482 1 1 79 LYS HZ3 H -5.444 -22.337 19.213 1.00 . A A . 79 LYS HZ3 1 1
14 30483 1 1 79 LYS N N -6.004 -18.947 25.501 1.00 . A A . 79 LYS N 1 1
14 30484 1 1 79 LYS NZ N -5.386 -23.046 19.971 1.00 . A A . 79 LYS NZ 1 1
14 30485 1 1 79 LYS O O -2.447 -18.378 25.470 1.00 . A A . 79 LYS O 1 1
14 30486 1 1 80 HIS C C -3.290 -15.461 27.427 1.00 . A A . 80 HIS C 1 1
14 30487 1 1 80 HIS CA C -3.331 -15.722 25.937 1.00 . A A . 80 HIS CA 1 1
14 30488 1 1 80 HIS CB C -3.810 -14.475 25.174 1.00 . A A . 80 HIS CB 1 1
14 30489 1 1 80 HIS CD2 C -3.980 -15.148 22.672 1.00 . A A . 80 HIS CD2 1 1
14 30490 1 1 80 HIS CE1 C -1.907 -14.727 22.125 1.00 . A A . 80 HIS CE1 1 1
14 30491 1 1 80 HIS CG C -3.383 -14.566 23.733 1.00 . A A . 80 HIS CG 1 1
14 30492 1 1 80 HIS H H -5.099 -16.705 25.455 1.00 . A A . 80 HIS H 1 1
14 30493 1 1 80 HIS HA H -2.300 -15.864 25.647 1.00 . A A . 80 HIS HA 1 1
14 30494 1 1 80 HIS HB2 H -4.920 -14.447 25.205 1.00 . A A . 80 HIS HB2 1 1
14 30495 1 1 80 HIS HB3 H -3.439 -13.546 25.657 1.00 . A A . 80 HIS HB3 1 1
14 30496 1 1 80 HIS HD1 H -1.360 -14.011 23.982 1.00 . A A . 80 HIS HD1 1 1
14 30497 1 1 80 HIS HD2 H -4.983 -15.539 22.553 1.00 . A A . 80 HIS HD2 1 1
14 30498 1 1 80 HIS HE1 H -0.994 -14.660 21.571 1.00 . A A . 80 HIS HE1 1 1
14 30499 1 1 80 HIS HE2 H -3.181 -15.714 20.814 1.00 . A A . 80 HIS HE2 1 1
14 30500 1 1 80 HIS N N -4.121 -16.877 25.548 1.00 . A A . 80 HIS N 1 1
14 30501 1 1 80 HIS ND1 N -2.088 -14.311 23.366 1.00 . A A . 80 HIS ND1 1 1
14 30502 1 1 80 HIS NE2 N -3.036 -15.247 21.686 1.00 . A A . 80 HIS NE2 1 1
14 30503 1 1 80 HIS O O -2.826 -14.411 27.867 1.00 . A A . 80 HIS O 1 1
14 30504 1 1 81 GLY C C -4.585 -15.794 30.493 1.00 . A A . 81 GLY C 1 1
14 30505 1 1 81 GLY CA C -3.471 -16.390 29.692 1.00 . A A . 81 GLY CA 1 1
14 30506 1 1 81 GLY H H -4.145 -17.261 27.896 1.00 . A A . 81 GLY H 1 1
14 30507 1 1 81 GLY HA2 H -3.368 -17.413 30.023 1.00 . A A . 81 GLY HA2 1 1
14 30508 1 1 81 GLY HA3 H -2.585 -15.806 29.892 1.00 . A A . 81 GLY HA3 1 1
14 30509 1 1 81 GLY N N -3.722 -16.434 28.259 1.00 . A A . 81 GLY N 1 1
14 30510 1 1 81 GLY O O -4.500 -15.727 31.716 1.00 . A A . 81 GLY O 1 1
14 30511 1 1 82 ALA C C -7.525 -16.403 31.128 1.00 . A A . 82 ALA C 1 1
14 30512 1 1 82 ALA CA C -6.927 -15.112 30.556 1.00 . A A . 82 ALA CA 1 1
14 30513 1 1 82 ALA CB C -7.965 -14.444 29.631 1.00 . A A . 82 ALA CB 1 1
14 30514 1 1 82 ALA H H -5.703 -15.349 28.844 1.00 . A A . 82 ALA H 1 1
14 30515 1 1 82 ALA HA H -6.710 -14.436 31.370 1.00 . A A . 82 ALA HA 1 1
14 30516 1 1 82 ALA HB1 H -8.118 -15.075 28.729 1.00 . A A . 82 ALA HB1 1 1
14 30517 1 1 82 ALA HB2 H -8.944 -14.303 30.137 1.00 . A A . 82 ALA HB2 1 1
14 30518 1 1 82 ALA HB3 H -7.592 -13.452 29.298 1.00 . A A . 82 ALA HB3 1 1
14 30519 1 1 82 ALA N N -5.691 -15.378 29.841 1.00 . A A . 82 ALA N 1 1
14 30520 1 1 82 ALA O O -7.493 -17.458 30.500 1.00 . A A . 82 ALA O 1 1
14 30521 1 1 83 ASP C C -10.292 -17.390 32.228 1.00 . A A . 83 ASP C 1 1
14 30522 1 1 83 ASP CA C -8.900 -17.490 32.834 1.00 . A A . 83 ASP CA 1 1
14 30523 1 1 83 ASP CB C -9.010 -17.527 34.379 1.00 . A A . 83 ASP CB 1 1
14 30524 1 1 83 ASP CG C -7.635 -17.721 35.013 1.00 . A A . 83 ASP CG 1 1
14 30525 1 1 83 ASP H H -8.124 -15.526 32.881 1.00 . A A . 83 ASP H 1 1
14 30526 1 1 83 ASP HA H -8.467 -18.415 32.482 1.00 . A A . 83 ASP HA 1 1
14 30527 1 1 83 ASP HB2 H -9.471 -16.591 34.760 1.00 . A A . 83 ASP HB2 1 1
14 30528 1 1 83 ASP HB3 H -9.625 -18.388 34.714 1.00 . A A . 83 ASP HB3 1 1
14 30529 1 1 83 ASP N N -8.112 -16.368 32.348 1.00 . A A . 83 ASP N 1 1
14 30530 1 1 83 ASP O O -10.647 -16.385 31.618 1.00 . A A . 83 ASP O 1 1
14 30531 1 1 83 ASP OD1 O -7.237 -16.844 35.821 1.00 . A A . 83 ASP OD1 1 1
14 30532 1 1 83 ASP OD2 O -7.005 -18.770 34.727 1.00 . A A . 83 ASP OD2 1 1
14 30533 1 1 84 GLU C C -13.387 -17.408 32.188 1.00 . A A . 84 GLU C 1 1
14 30534 1 1 84 GLU CA C -12.435 -18.497 31.719 1.00 . A A . 84 GLU CA 1 1
14 30535 1 1 84 GLU CB C -13.086 -19.904 31.861 1.00 . A A . 84 GLU CB 1 1
14 30536 1 1 84 GLU CD C -14.034 -21.755 33.350 1.00 . A A . 84 GLU CD 1 1
14 30537 1 1 84 GLU CG C -13.454 -20.339 33.299 1.00 . A A . 84 GLU CG 1 1
14 30538 1 1 84 GLU H H -10.869 -19.207 32.952 1.00 . A A . 84 GLU H 1 1
14 30539 1 1 84 GLU HA H -12.270 -18.329 30.665 1.00 . A A . 84 GLU HA 1 1
14 30540 1 1 84 GLU HB2 H -13.999 -19.930 31.228 1.00 . A A . 84 GLU HB2 1 1
14 30541 1 1 84 GLU HB3 H -12.376 -20.642 31.430 1.00 . A A . 84 GLU HB3 1 1
14 30542 1 1 84 GLU HG2 H -12.554 -20.317 33.950 1.00 . A A . 84 GLU HG2 1 1
14 30543 1 1 84 GLU HG3 H -14.224 -19.654 33.715 1.00 . A A . 84 GLU HG3 1 1
14 30544 1 1 84 GLU N N -11.136 -18.433 32.383 1.00 . A A . 84 GLU N 1 1
14 30545 1 1 84 GLU O O -14.160 -16.848 31.414 1.00 . A A . 84 GLU O 1 1
14 30546 1 1 84 GLU OE1 O -13.394 -22.620 34.002 1.00 . A A . 84 GLU OE1 1 1
14 30547 1 1 84 GLU OE2 O -15.118 -21.972 32.751 1.00 . A A . 84 GLU OE2 1 1
14 30548 1 1 85 ALA C C -13.517 -14.603 33.613 1.00 . A A . 85 ALA C 1 1
14 30549 1 1 85 ALA CA C -13.962 -15.961 34.137 1.00 . A A . 85 ALA CA 1 1
14 30550 1 1 85 ALA CB C -13.709 -16.057 35.653 1.00 . A A . 85 ALA CB 1 1
14 30551 1 1 85 ALA H H -12.600 -17.538 34.033 1.00 . A A . 85 ALA H 1 1
14 30552 1 1 85 ALA HA H -15.019 -16.060 33.939 1.00 . A A . 85 ALA HA 1 1
14 30553 1 1 85 ALA HB1 H -13.947 -17.086 35.999 1.00 . A A . 85 ALA HB1 1 1
14 30554 1 1 85 ALA HB2 H -12.646 -15.852 35.901 1.00 . A A . 85 ALA HB2 1 1
14 30555 1 1 85 ALA HB3 H -14.349 -15.337 36.206 1.00 . A A . 85 ALA HB3 1 1
14 30556 1 1 85 ALA N N -13.280 -17.056 33.486 1.00 . A A . 85 ALA N 1 1
14 30557 1 1 85 ALA O O -14.322 -13.719 33.332 1.00 . A A . 85 ALA O 1 1
14 30558 1 1 86 MET C C -11.888 -13.007 31.456 1.00 . A A . 86 MET C 1 1
14 30559 1 1 86 MET CA C -11.576 -13.219 32.922 1.00 . A A . 86 MET CA 1 1
14 30560 1 1 86 MET CB C -10.048 -13.231 33.095 1.00 . A A . 86 MET CB 1 1
14 30561 1 1 86 MET CE C -7.768 -13.347 36.529 1.00 . A A . 86 MET CE 1 1
14 30562 1 1 86 MET CG C -9.577 -13.233 34.560 1.00 . A A . 86 MET CG 1 1
14 30563 1 1 86 MET H H -11.562 -15.173 33.634 1.00 . A A . 86 MET H 1 1
14 30564 1 1 86 MET HA H -11.999 -12.376 33.448 1.00 . A A . 86 MET HA 1 1
14 30565 1 1 86 MET HB2 H -9.615 -14.090 32.540 1.00 . A A . 86 MET HB2 1 1
14 30566 1 1 86 MET HB3 H -9.673 -12.289 32.640 1.00 . A A . 86 MET HB3 1 1
14 30567 1 1 86 MET HE1 H -6.731 -13.430 36.919 1.00 . A A . 86 MET HE1 1 1
14 30568 1 1 86 MET HE2 H -8.185 -12.376 36.870 1.00 . A A . 86 MET HE2 1 1
14 30569 1 1 86 MET HE3 H -8.368 -14.163 36.986 1.00 . A A . 86 MET HE3 1 1
14 30570 1 1 86 MET HG2 H -9.877 -12.272 35.029 1.00 . A A . 86 MET HG2 1 1
14 30571 1 1 86 MET HG3 H -10.098 -14.043 35.113 1.00 . A A . 86 MET HG3 1 1
14 30572 1 1 86 MET N N -12.189 -14.421 33.449 1.00 . A A . 86 MET N 1 1
14 30573 1 1 86 MET O O -12.114 -11.884 31.009 1.00 . A A . 86 MET O 1 1
14 30574 1 1 86 MET SD S -7.782 -13.463 34.718 1.00 . A A . 86 MET SD 1 1
14 30575 1 1 87 ALA C C -13.653 -13.575 29.006 1.00 . A A . 87 ALA C 1 1
14 30576 1 1 87 ALA CA C -12.239 -14.084 29.265 1.00 . A A . 87 ALA CA 1 1
14 30577 1 1 87 ALA CB C -12.094 -15.512 28.696 1.00 . A A . 87 ALA CB 1 1
14 30578 1 1 87 ALA H H -11.589 -14.974 31.043 1.00 . A A . 87 ALA H 1 1
14 30579 1 1 87 ALA HA H -11.548 -13.417 28.772 1.00 . A A . 87 ALA HA 1 1
14 30580 1 1 87 ALA HB1 H -12.872 -16.186 29.113 1.00 . A A . 87 ALA HB1 1 1
14 30581 1 1 87 ALA HB2 H -12.184 -15.512 27.589 1.00 . A A . 87 ALA HB2 1 1
14 30582 1 1 87 ALA HB3 H -11.107 -15.933 28.986 1.00 . A A . 87 ALA HB3 1 1
14 30583 1 1 87 ALA N N -11.901 -14.103 30.671 1.00 . A A . 87 ALA N 1 1
14 30584 1 1 87 ALA O O -13.877 -12.667 28.207 1.00 . A A . 87 ALA O 1 1
14 30585 1 1 88 LYS C C -16.197 -12.249 30.233 1.00 . A A . 88 LYS C 1 1
14 30586 1 1 88 LYS CA C -16.022 -13.639 29.663 1.00 . A A . 88 LYS CA 1 1
14 30587 1 1 88 LYS CB C -17.049 -14.615 30.303 1.00 . A A . 88 LYS CB 1 1
14 30588 1 1 88 LYS CD C -18.045 -15.764 32.372 1.00 . A A . 88 LYS CD 1 1
14 30589 1 1 88 LYS CE C -19.443 -15.143 32.381 1.00 . A A . 88 LYS CE 1 1
14 30590 1 1 88 LYS CG C -16.967 -14.811 31.826 1.00 . A A . 88 LYS CG 1 1
14 30591 1 1 88 LYS H H -14.417 -14.766 30.460 1.00 . A A . 88 LYS H 1 1
14 30592 1 1 88 LYS HA H -16.263 -13.569 28.613 1.00 . A A . 88 LYS HA 1 1
14 30593 1 1 88 LYS HB2 H -18.068 -14.257 30.045 1.00 . A A . 88 LYS HB2 1 1
14 30594 1 1 88 LYS HB3 H -16.923 -15.607 29.820 1.00 . A A . 88 LYS HB3 1 1
14 30595 1 1 88 LYS HD2 H -18.045 -16.692 31.761 1.00 . A A . 88 LYS HD2 1 1
14 30596 1 1 88 LYS HD3 H -17.779 -16.040 33.415 1.00 . A A . 88 LYS HD3 1 1
14 30597 1 1 88 LYS HE2 H -19.483 -14.273 33.071 1.00 . A A . 88 LYS HE2 1 1
14 30598 1 1 88 LYS HE3 H -19.736 -14.815 31.361 1.00 . A A . 88 LYS HE3 1 1
14 30599 1 1 88 LYS HG2 H -15.970 -15.238 32.063 1.00 . A A . 88 LYS HG2 1 1
14 30600 1 1 88 LYS HG3 H -17.054 -13.837 32.354 1.00 . A A . 88 LYS HG3 1 1
14 30601 1 1 88 LYS HZ1 H -20.189 -16.442 33.809 1.00 . A A . 88 LYS HZ1 1 1
14 30602 1 1 88 LYS HZ2 H -21.378 -15.711 32.840 1.00 . A A . 88 LYS HZ2 1 1
14 30603 1 1 88 LYS HZ3 H -20.416 -16.959 32.206 1.00 . A A . 88 LYS HZ3 1 1
14 30604 1 1 88 LYS N N -14.647 -14.097 29.758 1.00 . A A . 88 LYS N 1 1
14 30605 1 1 88 LYS NZ N -20.429 -16.138 32.844 1.00 . A A . 88 LYS NZ 1 1
14 30606 1 1 88 LYS O O -17.029 -11.483 29.759 1.00 . A A . 88 LYS O 1 1
14 30607 1 1 89 GLN C C -14.910 -9.454 30.747 1.00 . A A . 89 GLN C 1 1
14 30608 1 1 89 GLN CA C -15.296 -10.514 31.751 1.00 . A A . 89 GLN CA 1 1
14 30609 1 1 89 GLN CB C -14.373 -10.430 32.989 1.00 . A A . 89 GLN CB 1 1
14 30610 1 1 89 GLN CD C -13.670 -8.979 34.976 1.00 . A A . 89 GLN CD 1 1
14 30611 1 1 89 GLN CG C -14.216 -9.003 33.550 1.00 . A A . 89 GLN CG 1 1
14 30612 1 1 89 GLN H H -14.745 -12.519 31.639 1.00 . A A . 89 GLN H 1 1
14 30613 1 1 89 GLN HA H -16.289 -10.262 32.094 1.00 . A A . 89 GLN HA 1 1
14 30614 1 1 89 GLN HB2 H -14.816 -11.076 33.777 1.00 . A A . 89 GLN HB2 1 1
14 30615 1 1 89 GLN HB3 H -13.370 -10.836 32.739 1.00 . A A . 89 GLN HB3 1 1
14 30616 1 1 89 GLN HE21 H -11.969 -9.946 34.389 1.00 . A A . 89 GLN HE21 1 1
14 30617 1 1 89 GLN HE22 H -12.118 -9.606 36.107 1.00 . A A . 89 GLN HE22 1 1
14 30618 1 1 89 GLN HG2 H -13.489 -8.506 32.871 1.00 . A A . 89 GLN HG2 1 1
14 30619 1 1 89 GLN HG3 H -15.179 -8.450 33.537 1.00 . A A . 89 GLN HG3 1 1
14 30620 1 1 89 GLN N N -15.366 -11.858 31.225 1.00 . A A . 89 GLN N 1 1
14 30621 1 1 89 GLN NE2 N -12.462 -9.561 35.169 1.00 . A A . 89 GLN NE2 1 1
14 30622 1 1 89 GLN O O -15.548 -8.406 30.730 1.00 . A A . 89 GLN O 1 1
14 30623 1 1 89 GLN OE1 O -14.300 -8.459 35.898 1.00 . A A . 89 GLN OE1 1 1
14 30624 1 1 90 LEU C C -14.768 -8.460 27.871 1.00 . A A . 90 LEU C 1 1
14 30625 1 1 90 LEU CA C -13.613 -8.688 28.836 1.00 . A A . 90 LEU CA 1 1
14 30626 1 1 90 LEU CB C -12.344 -9.126 28.084 1.00 . A A . 90 LEU CB 1 1
14 30627 1 1 90 LEU CD1 C -9.830 -9.481 27.917 1.00 . A A . 90 LEU CD1 1 1
14 30628 1 1 90 LEU CD2 C -10.685 -7.819 29.620 1.00 . A A . 90 LEU CD2 1 1
14 30629 1 1 90 LEU CG C -11.001 -9.119 28.858 1.00 . A A . 90 LEU CG 1 1
14 30630 1 1 90 LEU H H -13.358 -10.479 29.734 1.00 . A A . 90 LEU H 1 1
14 30631 1 1 90 LEU HA H -13.452 -7.731 29.310 1.00 . A A . 90 LEU HA 1 1
14 30632 1 1 90 LEU HB2 H -12.507 -10.153 27.692 1.00 . A A . 90 LEU HB2 1 1
14 30633 1 1 90 LEU HB3 H -12.242 -8.461 27.200 1.00 . A A . 90 LEU HB3 1 1
14 30634 1 1 90 LEU HD11 H -10.025 -9.192 26.863 1.00 . A A . 90 LEU HD11 1 1
14 30635 1 1 90 LEU HD12 H -8.901 -8.969 28.248 1.00 . A A . 90 LEU HD12 1 1
14 30636 1 1 90 LEU HD13 H -9.652 -10.577 27.943 1.00 . A A . 90 LEU HD13 1 1
14 30637 1 1 90 LEU HD21 H -10.422 -6.984 28.935 1.00 . A A . 90 LEU HD21 1 1
14 30638 1 1 90 LEU HD22 H -11.536 -7.509 30.264 1.00 . A A . 90 LEU HD22 1 1
14 30639 1 1 90 LEU HD23 H -9.809 -7.983 30.284 1.00 . A A . 90 LEU HD23 1 1
14 30640 1 1 90 LEU HG H -11.069 -9.917 29.628 1.00 . A A . 90 LEU HG 1 1
14 30641 1 1 90 LEU N N -13.919 -9.662 29.844 1.00 . A A . 90 LEU N 1 1
14 30642 1 1 90 LEU O O -15.116 -7.327 27.541 1.00 . A A . 90 LEU O 1 1
14 30643 1 1 91 LEU C C -17.805 -8.811 27.423 1.00 . A A . 91 LEU C 1 1
14 30644 1 1 91 LEU CA C -16.652 -9.481 26.653 1.00 . A A . 91 LEU CA 1 1
14 30645 1 1 91 LEU CB C -16.997 -10.914 26.172 1.00 . A A . 91 LEU CB 1 1
14 30646 1 1 91 LEU CD1 C -15.813 -13.002 25.297 1.00 . A A . 91 LEU CD1 1 1
14 30647 1 1 91 LEU CD2 C -16.374 -11.200 23.705 1.00 . A A . 91 LEU CD2 1 1
14 30648 1 1 91 LEU CG C -15.974 -11.488 25.154 1.00 . A A . 91 LEU CG 1 1
14 30649 1 1 91 LEU H H -15.156 -10.453 27.751 1.00 . A A . 91 LEU H 1 1
14 30650 1 1 91 LEU HA H -16.440 -8.851 25.802 1.00 . A A . 91 LEU HA 1 1
14 30651 1 1 91 LEU HB2 H -17.034 -11.595 27.049 1.00 . A A . 91 LEU HB2 1 1
14 30652 1 1 91 LEU HB3 H -18.006 -10.931 25.707 1.00 . A A . 91 LEU HB3 1 1
14 30653 1 1 91 LEU HD11 H -15.174 -13.198 26.185 1.00 . A A . 91 LEU HD11 1 1
14 30654 1 1 91 LEU HD12 H -16.796 -13.509 25.407 1.00 . A A . 91 LEU HD12 1 1
14 30655 1 1 91 LEU HD13 H -15.278 -13.427 24.421 1.00 . A A . 91 LEU HD13 1 1
14 30656 1 1 91 LEU HD21 H -15.540 -10.720 23.150 1.00 . A A . 91 LEU HD21 1 1
14 30657 1 1 91 LEU HD22 H -16.618 -12.153 23.188 1.00 . A A . 91 LEU HD22 1 1
14 30658 1 1 91 LEU HD23 H -17.265 -10.536 23.716 1.00 . A A . 91 LEU HD23 1 1
14 30659 1 1 91 LEU HG H -14.980 -11.028 25.341 1.00 . A A . 91 LEU HG 1 1
14 30660 1 1 91 LEU N N -15.442 -9.546 27.451 1.00 . A A . 91 LEU N 1 1
14 30661 1 1 91 LEU O O -18.567 -8.016 26.872 1.00 . A A . 91 LEU O 1 1
14 30662 1 1 92 ASP C C -18.726 -7.012 29.889 1.00 . A A . 92 ASP C 1 1
14 30663 1 1 92 ASP CA C -18.926 -8.498 29.628 1.00 . A A . 92 ASP CA 1 1
14 30664 1 1 92 ASP CB C -18.981 -9.328 30.923 1.00 . A A . 92 ASP CB 1 1
14 30665 1 1 92 ASP CG C -20.103 -8.980 31.894 1.00 . A A . 92 ASP CG 1 1
14 30666 1 1 92 ASP H H -17.352 -9.777 29.162 1.00 . A A . 92 ASP H 1 1
14 30667 1 1 92 ASP HA H -19.880 -8.602 29.132 1.00 . A A . 92 ASP HA 1 1
14 30668 1 1 92 ASP HB2 H -19.147 -10.370 30.577 1.00 . A A . 92 ASP HB2 1 1
14 30669 1 1 92 ASP HB3 H -18.008 -9.245 31.453 1.00 . A A . 92 ASP HB3 1 1
14 30670 1 1 92 ASP N N -17.946 -9.097 28.740 1.00 . A A . 92 ASP N 1 1
14 30671 1 1 92 ASP O O -19.690 -6.255 29.867 1.00 . A A . 92 ASP O 1 1
14 30672 1 1 92 ASP OD1 O -21.284 -9.229 31.527 1.00 . A A . 92 ASP OD1 1 1
14 30673 1 1 92 ASP OD2 O -19.791 -8.496 33.011 1.00 . A A . 92 ASP OD2 1 1
14 30674 1 1 93 ILE C C -17.515 -4.429 28.912 1.00 . A A . 93 ILE C 1 1
14 30675 1 1 93 ILE CA C -17.111 -5.129 30.182 1.00 . A A . 93 ILE CA 1 1
14 30676 1 1 93 ILE CB C -15.611 -4.866 30.323 1.00 . A A . 93 ILE CB 1 1
14 30677 1 1 93 ILE CD1 C -13.483 -5.367 31.713 1.00 . A A . 93 ILE CD1 1 1
14 30678 1 1 93 ILE CG1 C -15.025 -5.306 31.681 1.00 . A A . 93 ILE CG1 1 1
14 30679 1 1 93 ILE CG2 C -15.274 -3.377 30.072 1.00 . A A . 93 ILE CG2 1 1
14 30680 1 1 93 ILE H H -16.732 -7.213 30.202 1.00 . A A . 93 ILE H 1 1
14 30681 1 1 93 ILE HA H -17.655 -4.681 31.000 1.00 . A A . 93 ILE HA 1 1
14 30682 1 1 93 ILE HB H -15.160 -5.471 29.507 1.00 . A A . 93 ILE HB 1 1
14 30683 1 1 93 ILE HD11 H -12.984 -4.601 31.081 1.00 . A A . 93 ILE HD11 1 1
14 30684 1 1 93 ILE HD12 H -13.141 -5.212 32.758 1.00 . A A . 93 ILE HD12 1 1
14 30685 1 1 93 ILE HD13 H -13.162 -6.388 31.415 1.00 . A A . 93 ILE HD13 1 1
14 30686 1 1 93 ILE HG12 H -15.372 -4.582 32.449 1.00 . A A . 93 ILE HG12 1 1
14 30687 1 1 93 ILE HG13 H -15.429 -6.300 31.970 1.00 . A A . 93 ILE HG13 1 1
14 30688 1 1 93 ILE HG21 H -15.918 -2.733 30.708 1.00 . A A . 93 ILE HG21 1 1
14 30689 1 1 93 ILE HG22 H -14.204 -3.168 30.287 1.00 . A A . 93 ILE HG22 1 1
14 30690 1 1 93 ILE HG23 H -15.434 -3.083 29.013 1.00 . A A . 93 ILE HG23 1 1
14 30691 1 1 93 ILE N N -17.467 -6.550 30.087 1.00 . A A . 93 ILE N 1 1
14 30692 1 1 93 ILE O O -18.125 -3.363 28.942 1.00 . A A . 93 ILE O 1 1
14 30693 1 1 94 LYS C C -19.019 -4.302 26.333 1.00 . A A . 94 LYS C 1 1
14 30694 1 1 94 LYS CA C -17.546 -4.517 26.461 1.00 . A A . 94 LYS CA 1 1
14 30695 1 1 94 LYS CB C -17.064 -5.504 25.355 1.00 . A A . 94 LYS CB 1 1
14 30696 1 1 94 LYS CD C -17.389 -6.171 22.838 1.00 . A A . 94 LYS CD 1 1
14 30697 1 1 94 LYS CE C -18.038 -5.441 21.666 1.00 . A A . 94 LYS CE 1 1
14 30698 1 1 94 LYS CG C -17.992 -5.610 24.129 1.00 . A A . 94 LYS CG 1 1
14 30699 1 1 94 LYS H H -16.743 -5.931 27.767 1.00 . A A . 94 LYS H 1 1
14 30700 1 1 94 LYS HA H -17.093 -3.543 26.354 1.00 . A A . 94 LYS HA 1 1
14 30701 1 1 94 LYS HB2 H -16.052 -5.173 25.041 1.00 . A A . 94 LYS HB2 1 1
14 30702 1 1 94 LYS HB3 H -16.948 -6.522 25.784 1.00 . A A . 94 LYS HB3 1 1
14 30703 1 1 94 LYS HD2 H -16.297 -5.970 22.816 1.00 . A A . 94 LYS HD2 1 1
14 30704 1 1 94 LYS HD3 H -17.548 -7.269 22.766 1.00 . A A . 94 LYS HD3 1 1
14 30705 1 1 94 LYS HE2 H -19.116 -5.696 21.579 1.00 . A A . 94 LYS HE2 1 1
14 30706 1 1 94 LYS HE3 H -17.935 -4.352 21.862 1.00 . A A . 94 LYS HE3 1 1
14 30707 1 1 94 LYS HG2 H -18.867 -6.230 24.421 1.00 . A A . 94 LYS HG2 1 1
14 30708 1 1 94 LYS HG3 H -18.355 -4.587 23.891 1.00 . A A . 94 LYS HG3 1 1
14 30709 1 1 94 LYS HZ1 H -16.349 -5.761 20.482 1.00 . A A . 94 LYS HZ1 1 1
14 30710 1 1 94 LYS HZ2 H -17.713 -6.667 20.023 1.00 . A A . 94 LYS HZ2 1 1
14 30711 1 1 94 LYS HZ3 H -17.658 -5.018 19.697 1.00 . A A . 94 LYS HZ3 1 1
14 30712 1 1 94 LYS N N -17.214 -5.052 27.754 1.00 . A A . 94 LYS N 1 1
14 30713 1 1 94 LYS NZ N -17.385 -5.749 20.384 1.00 . A A . 94 LYS NZ 1 1
14 30714 1 1 94 LYS O O -19.459 -3.200 26.036 1.00 . A A . 94 LYS O 1 1
14 30715 1 1 95 HIS C C -21.906 -4.206 27.253 1.00 . A A . 95 HIS C 1 1
14 30716 1 1 95 HIS CA C -21.251 -5.159 26.294 1.00 . A A . 95 HIS CA 1 1
14 30717 1 1 95 HIS CB C -22.008 -6.481 26.346 1.00 . A A . 95 HIS CB 1 1
14 30718 1 1 95 HIS CD2 C -21.887 -8.044 28.253 1.00 . A A . 95 HIS CD2 1 1
14 30719 1 1 95 HIS CE1 C -23.645 -7.468 29.410 1.00 . A A . 95 HIS CE1 1 1
14 30720 1 1 95 HIS CG C -22.484 -7.041 27.623 1.00 . A A . 95 HIS CG 1 1
14 30721 1 1 95 HIS H H -19.477 -6.206 26.860 1.00 . A A . 95 HIS H 1 1
14 30722 1 1 95 HIS HA H -21.297 -4.787 25.281 1.00 . A A . 95 HIS HA 1 1
14 30723 1 1 95 HIS HB2 H -22.754 -6.597 25.531 1.00 . A A . 95 HIS HB2 1 1
14 30724 1 1 95 HIS HB3 H -21.147 -7.173 26.234 1.00 . A A . 95 HIS HB3 1 1
14 30725 1 1 95 HIS HD1 H -24.243 -5.976 28.099 1.00 . A A . 95 HIS HD1 1 1
14 30726 1 1 95 HIS HD2 H -20.953 -8.426 27.861 1.00 . A A . 95 HIS HD2 1 1
14 30727 1 1 95 HIS HE1 H -24.396 -7.431 30.172 1.00 . A A . 95 HIS HE1 1 1
14 30728 1 1 95 HIS HE2 H -22.307 -8.838 30.167 1.00 . A A . 95 HIS HE2 1 1
14 30729 1 1 95 HIS N N -19.851 -5.309 26.642 1.00 . A A . 95 HIS N 1 1
14 30730 1 1 95 HIS ND1 N -23.596 -6.701 28.336 1.00 . A A . 95 HIS ND1 1 1
14 30731 1 1 95 HIS NE2 N -22.607 -8.288 29.387 1.00 . A A . 95 HIS NE2 1 1
14 30732 1 1 95 HIS O O -22.867 -3.511 26.940 1.00 . A A . 95 HIS O 1 1
14 30733 1 1 96 SER C C -21.487 -1.830 29.194 1.00 . A A . 96 SER C 1 1
14 30734 1 1 96 SER CA C -21.746 -3.284 29.549 1.00 . A A . 96 SER CA 1 1
14 30735 1 1 96 SER CB C -21.021 -3.619 30.873 1.00 . A A . 96 SER CB 1 1
14 30736 1 1 96 SER H H -20.548 -4.795 28.568 1.00 . A A . 96 SER H 1 1
14 30737 1 1 96 SER HA H -22.813 -3.393 29.674 1.00 . A A . 96 SER HA 1 1
14 30738 1 1 96 SER HB2 H -21.154 -4.702 31.081 1.00 . A A . 96 SER HB2 1 1
14 30739 1 1 96 SER HB3 H -19.932 -3.447 30.730 1.00 . A A . 96 SER HB3 1 1
14 30740 1 1 96 SER HG H -20.979 -3.119 32.750 1.00 . A A . 96 SER HG 1 1
14 30741 1 1 96 SER N N -21.327 -4.180 28.471 1.00 . A A . 96 SER N 1 1
14 30742 1 1 96 SER O O -22.321 -0.945 29.365 1.00 . A A . 96 SER O 1 1
14 30743 1 1 96 SER OG O -21.472 -2.833 31.977 1.00 . A A . 96 SER OG 1 1
14 30744 1 1 97 CYS C C -20.663 0.205 26.933 1.00 . A A . 97 CYS C 1 1
14 30745 1 1 97 CYS CA C -19.882 -0.277 28.130 1.00 . A A . 97 CYS CA 1 1
14 30746 1 1 97 CYS CB C -18.369 -0.238 27.847 1.00 . A A . 97 CYS CB 1 1
14 30747 1 1 97 CYS H H -19.703 -2.330 28.385 1.00 . A A . 97 CYS H 1 1
14 30748 1 1 97 CYS HA H -20.081 0.441 28.911 1.00 . A A . 97 CYS HA 1 1
14 30749 1 1 97 CYS HB2 H -18.099 -1.231 27.429 1.00 . A A . 97 CYS HB2 1 1
14 30750 1 1 97 CYS HB3 H -18.126 0.520 27.073 1.00 . A A . 97 CYS HB3 1 1
14 30751 1 1 97 CYS N N -20.296 -1.567 28.630 1.00 . A A . 97 CYS N 1 1
14 30752 1 1 97 CYS O O -20.902 1.400 26.795 1.00 . A A . 97 CYS O 1 1
14 30753 1 1 97 CYS SG S -17.324 0.056 29.296 1.00 . A A . 97 CYS SG 1 1
14 30754 1 1 98 GLU C C -23.191 0.298 25.147 1.00 . A A . 98 GLU C 1 1
14 30755 1 1 98 GLU CA C -21.876 -0.391 24.841 1.00 . A A . 98 GLU CA 1 1
14 30756 1 1 98 GLU CB C -22.150 -1.686 24.038 1.00 . A A . 98 GLU CB 1 1
14 30757 1 1 98 GLU CD C -20.440 -1.671 22.111 1.00 . A A . 98 GLU CD 1 1
14 30758 1 1 98 GLU CG C -20.857 -2.291 23.445 1.00 . A A . 98 GLU CG 1 1
14 30759 1 1 98 GLU H H -20.938 -1.674 26.217 1.00 . A A . 98 GLU H 1 1
14 30760 1 1 98 GLU HA H -21.295 0.295 24.242 1.00 . A A . 98 GLU HA 1 1
14 30761 1 1 98 GLU HB2 H -22.615 -2.426 24.724 1.00 . A A . 98 GLU HB2 1 1
14 30762 1 1 98 GLU HB3 H -22.880 -1.492 23.224 1.00 . A A . 98 GLU HB3 1 1
14 30763 1 1 98 GLU HG2 H -20.042 -2.119 24.180 1.00 . A A . 98 GLU HG2 1 1
14 30764 1 1 98 GLU HG3 H -20.949 -3.390 23.312 1.00 . A A . 98 GLU HG3 1 1
14 30765 1 1 98 GLU N N -21.120 -0.708 26.051 1.00 . A A . 98 GLU N 1 1
14 30766 1 1 98 GLU O O -23.743 1.027 24.331 1.00 . A A . 98 GLU O 1 1
14 30767 1 1 98 GLU OE1 O -20.203 -0.439 22.063 1.00 . A A . 98 GLU OE1 1 1
14 30768 1 1 98 GLU OE2 O -20.352 -2.444 21.120 1.00 . A A . 98 GLU OE2 1 1
14 30769 1 1 99 LYS C C -24.745 2.062 27.256 1.00 . A A . 99 LYS C 1 1
14 30770 1 1 99 LYS CA C -24.944 0.607 26.877 1.00 . A A . 99 LYS CA 1 1
14 30771 1 1 99 LYS CB C -25.344 -0.162 28.158 1.00 . A A . 99 LYS CB 1 1
14 30772 1 1 99 LYS CD C -25.577 -2.443 29.278 1.00 . A A . 99 LYS CD 1 1
14 30773 1 1 99 LYS CE C -26.911 -2.491 30.027 1.00 . A A . 99 LYS CE 1 1
14 30774 1 1 99 LYS CG C -25.594 -1.664 27.947 1.00 . A A . 99 LYS CG 1 1
14 30775 1 1 99 LYS H H -23.171 -0.473 27.005 1.00 . A A . 99 LYS H 1 1
14 30776 1 1 99 LYS HA H -25.683 0.579 26.089 1.00 . A A . 99 LYS HA 1 1
14 30777 1 1 99 LYS HB2 H -24.536 -0.050 28.912 1.00 . A A . 99 LYS HB2 1 1
14 30778 1 1 99 LYS HB3 H -26.264 0.284 28.594 1.00 . A A . 99 LYS HB3 1 1
14 30779 1 1 99 LYS HD2 H -25.189 -3.469 29.102 1.00 . A A . 99 LYS HD2 1 1
14 30780 1 1 99 LYS HD3 H -24.821 -1.961 29.934 1.00 . A A . 99 LYS HD3 1 1
14 30781 1 1 99 LYS HE2 H -26.775 -2.958 31.026 1.00 . A A . 99 LYS HE2 1 1
14 30782 1 1 99 LYS HE3 H -27.335 -1.472 30.152 1.00 . A A . 99 LYS HE3 1 1
14 30783 1 1 99 LYS HG2 H -26.541 -1.823 27.387 1.00 . A A . 99 LYS HG2 1 1
14 30784 1 1 99 LYS HG3 H -24.771 -2.073 27.323 1.00 . A A . 99 LYS HG3 1 1
14 30785 1 1 99 LYS HZ1 H -28.795 -3.318 29.801 1.00 . A A . 99 LYS HZ1 1 1
14 30786 1 1 99 LYS HZ2 H -28.034 -2.896 28.341 1.00 . A A . 99 LYS HZ2 1 1
14 30787 1 1 99 LYS HZ3 H -27.534 -4.281 29.190 1.00 . A A . 99 LYS HZ3 1 1
14 30788 1 1 99 LYS N N -23.713 0.060 26.360 1.00 . A A . 99 LYS N 1 1
14 30789 1 1 99 LYS NZ N -27.892 -3.309 29.285 1.00 . A A . 99 LYS NZ 1 1
14 30790 1 1 99 LYS O O -25.629 2.897 27.075 1.00 . A A . 99 LYS O 1 1
14 30791 1 1 100 VAL C C -22.630 4.612 27.654 1.00 . A A . 100 VAL C 1 1
14 30792 1 1 100 VAL CA C -23.323 3.613 28.553 1.00 . A A . 100 VAL CA 1 1
14 30793 1 1 100 VAL CB C -22.520 3.435 29.845 1.00 . A A . 100 VAL CB 1 1
14 30794 1 1 100 VAL CG1 C -23.300 2.469 30.749 1.00 . A A . 100 VAL CG1 1 1
14 30795 1 1 100 VAL CG2 C -21.086 2.937 29.627 1.00 . A A . 100 VAL CG2 1 1
14 30796 1 1 100 VAL H H -22.861 1.667 27.937 1.00 . A A . 100 VAL H 1 1
14 30797 1 1 100 VAL HA H -24.287 4.026 28.811 1.00 . A A . 100 VAL HA 1 1
14 30798 1 1 100 VAL HB H -22.428 4.412 30.366 1.00 . A A . 100 VAL HB 1 1
14 30799 1 1 100 VAL HG11 H -24.345 2.815 30.903 1.00 . A A . 100 VAL HG11 1 1
14 30800 1 1 100 VAL HG12 H -23.311 1.476 30.251 1.00 . A A . 100 VAL HG12 1 1
14 30801 1 1 100 VAL HG13 H -22.803 2.365 31.737 1.00 . A A . 100 VAL HG13 1 1
14 30802 1 1 100 VAL HG21 H -20.477 3.655 29.038 1.00 . A A . 100 VAL HG21 1 1
14 30803 1 1 100 VAL HG22 H -20.580 2.766 30.602 1.00 . A A . 100 VAL HG22 1 1
14 30804 1 1 100 VAL HG23 H -21.147 1.971 29.083 1.00 . A A . 100 VAL HG23 1 1
14 30805 1 1 100 VAL N N -23.571 2.363 27.861 1.00 . A A . 100 VAL N 1 1
14 30806 1 1 100 VAL O O -22.814 5.820 27.794 1.00 . A A . 100 VAL O 1 1
14 30807 1 1 101 ILE C C -22.168 5.495 24.648 1.00 . A A . 101 ILE C 1 1
14 30808 1 1 101 ILE CA C -21.194 4.979 25.688 1.00 . A A . 101 ILE CA 1 1
14 30809 1 1 101 ILE CB C -20.036 4.332 24.942 1.00 . A A . 101 ILE CB 1 1
14 30810 1 1 101 ILE CD1 C -19.850 3.067 22.728 1.00 . A A . 101 ILE CD1 1 1
14 30811 1 1 101 ILE CG1 C -20.424 3.063 24.143 1.00 . A A . 101 ILE CG1 1 1
14 30812 1 1 101 ILE CG2 C -18.895 4.051 25.939 1.00 . A A . 101 ILE CG2 1 1
14 30813 1 1 101 ILE H H -21.611 3.154 26.657 1.00 . A A . 101 ILE H 1 1
14 30814 1 1 101 ILE HA H -20.785 5.844 26.188 1.00 . A A . 101 ILE HA 1 1
14 30815 1 1 101 ILE HB H -19.641 5.066 24.208 1.00 . A A . 101 ILE HB 1 1
14 30816 1 1 101 ILE HD11 H -18.848 3.546 22.718 1.00 . A A . 101 ILE HD11 1 1
14 30817 1 1 101 ILE HD12 H -19.714 2.034 22.342 1.00 . A A . 101 ILE HD12 1 1
14 30818 1 1 101 ILE HD13 H -20.513 3.639 22.044 1.00 . A A . 101 ILE HD13 1 1
14 30819 1 1 101 ILE HG12 H -20.015 2.184 24.685 1.00 . A A . 101 ILE HG12 1 1
14 30820 1 1 101 ILE HG13 H -21.526 2.935 24.095 1.00 . A A . 101 ILE HG13 1 1
14 30821 1 1 101 ILE HG21 H -18.567 4.992 26.429 1.00 . A A . 101 ILE HG21 1 1
14 30822 1 1 101 ILE HG22 H -19.194 3.316 26.717 1.00 . A A . 101 ILE HG22 1 1
14 30823 1 1 101 ILE HG23 H -18.028 3.620 25.394 1.00 . A A . 101 ILE HG23 1 1
14 30824 1 1 101 ILE N N -21.816 4.129 26.689 1.00 . A A . 101 ILE N 1 1
14 30825 1 1 101 ILE O O -23.197 4.893 24.346 1.00 . A A . 101 ILE O 1 1
14 30826 1 1 102 THR C C -22.151 6.137 21.646 1.00 . A A . 102 THR C 1 1
14 30827 1 1 102 THR CA C -22.489 7.063 22.797 1.00 . A A . 102 THR CA 1 1
14 30828 1 1 102 THR CB C -22.179 8.501 22.393 1.00 . A A . 102 THR CB 1 1
14 30829 1 1 102 THR CG2 C -22.821 8.887 21.046 1.00 . A A . 102 THR CG2 1 1
14 30830 1 1 102 THR H H -21.074 7.210 24.344 1.00 . A A . 102 THR H 1 1
14 30831 1 1 102 THR HA H -23.554 6.994 22.965 1.00 . A A . 102 THR HA 1 1
14 30832 1 1 102 THR HB H -21.079 8.629 22.314 1.00 . A A . 102 THR HB 1 1
14 30833 1 1 102 THR HG1 H -22.343 10.275 23.127 1.00 . A A . 102 THR HG1 1 1
14 30834 1 1 102 THR HG21 H -23.867 8.519 20.972 1.00 . A A . 102 THR HG21 1 1
14 30835 1 1 102 THR HG22 H -22.811 9.988 20.898 1.00 . A A . 102 THR HG22 1 1
14 30836 1 1 102 THR HG23 H -22.247 8.428 20.213 1.00 . A A . 102 THR HG23 1 1
14 30837 1 1 102 THR N N -21.830 6.646 24.024 1.00 . A A . 102 THR N 1 1
14 30838 1 1 102 THR O O -20.993 5.993 21.250 1.00 . A A . 102 THR O 1 1
14 30839 1 1 102 THR OG1 O -22.635 9.401 23.393 1.00 . A A . 102 THR OG1 1 1
14 30840 1 1 103 ILE C C -23.798 5.700 18.853 1.00 . A A . 103 ILE C 1 1
14 30841 1 1 103 ILE CA C -23.260 4.761 19.869 1.00 . A A . 103 ILE CA 1 1
14 30842 1 1 103 ILE CB C -24.183 3.552 19.911 1.00 . A A . 103 ILE CB 1 1
14 30843 1 1 103 ILE CD1 C -24.571 1.310 21.051 1.00 . A A . 103 ILE CD1 1 1
14 30844 1 1 103 ILE CG1 C -23.719 2.571 21.008 1.00 . A A . 103 ILE CG1 1 1
14 30845 1 1 103 ILE CG2 C -24.351 2.907 18.502 1.00 . A A . 103 ILE CG2 1 1
14 30846 1 1 103 ILE H H -24.142 5.728 21.378 1.00 . A A . 103 ILE H 1 1
14 30847 1 1 103 ILE HA H -22.257 4.464 19.599 1.00 . A A . 103 ILE HA 1 1
14 30848 1 1 103 ILE HB H -25.194 3.897 20.217 1.00 . A A . 103 ILE HB 1 1
14 30849 1 1 103 ILE HD11 H -24.489 0.884 22.074 1.00 . A A . 103 ILE HD11 1 1
14 30850 1 1 103 ILE HD12 H -25.642 1.538 20.859 1.00 . A A . 103 ILE HD12 1 1
14 30851 1 1 103 ILE HD13 H -24.197 0.584 20.298 1.00 . A A . 103 ILE HD13 1 1
14 30852 1 1 103 ILE HG12 H -22.652 2.301 20.856 1.00 . A A . 103 ILE HG12 1 1
14 30853 1 1 103 ILE HG13 H -23.805 3.046 22.009 1.00 . A A . 103 ILE HG13 1 1
14 30854 1 1 103 ILE HG21 H -24.774 3.620 17.763 1.00 . A A . 103 ILE HG21 1 1
14 30855 1 1 103 ILE HG22 H -23.363 2.552 18.138 1.00 . A A . 103 ILE HG22 1 1
14 30856 1 1 103 ILE HG23 H -25.040 2.037 18.547 1.00 . A A . 103 ILE HG23 1 1
14 30857 1 1 103 ILE N N -23.213 5.550 21.060 1.00 . A A . 103 ILE N 1 1
14 30858 1 1 103 ILE O O -24.794 6.388 19.078 1.00 . A A . 103 ILE O 1 1
14 30859 1 1 104 VAL C C -23.981 5.691 15.520 1.00 . A A . 104 VAL C 1 1
14 30860 1 1 104 VAL CA C -23.563 6.605 16.646 1.00 . A A . 104 VAL CA 1 1
14 30861 1 1 104 VAL CB C -22.469 7.460 16.121 1.00 . A A . 104 VAL CB 1 1
14 30862 1 1 104 VAL CG1 C -22.975 8.482 15.154 1.00 . A A . 104 VAL CG1 1 1
14 30863 1 1 104 VAL CG2 C -21.599 8.133 17.172 1.00 . A A . 104 VAL CG2 1 1
14 30864 1 1 104 VAL H H -22.318 5.192 17.557 1.00 . A A . 104 VAL H 1 1
14 30865 1 1 104 VAL HA H -24.399 7.223 16.937 1.00 . A A . 104 VAL HA 1 1
14 30866 1 1 104 VAL HB H -21.765 6.814 15.553 1.00 . A A . 104 VAL HB 1 1
14 30867 1 1 104 VAL HG11 H -23.404 8.026 14.236 1.00 . A A . 104 VAL HG11 1 1
14 30868 1 1 104 VAL HG12 H -23.746 9.132 15.620 1.00 . A A . 104 VAL HG12 1 1
14 30869 1 1 104 VAL HG13 H -21.988 8.976 15.025 1.00 . A A . 104 VAL HG13 1 1
14 30870 1 1 104 VAL HG21 H -20.839 7.328 17.265 1.00 . A A . 104 VAL HG21 1 1
14 30871 1 1 104 VAL HG22 H -21.011 9.015 16.842 1.00 . A A . 104 VAL HG22 1 1
14 30872 1 1 104 VAL HG23 H -22.058 8.229 18.179 1.00 . A A . 104 VAL HG23 1 1
14 30873 1 1 104 VAL N N -23.131 5.751 17.703 1.00 . A A . 104 VAL N 1 1
14 30874 1 1 104 VAL O O -23.228 4.823 15.083 1.00 . A A . 104 VAL O 1 1
14 30875 1 1 105 ALA C C -24.861 5.629 12.531 1.00 . A A . 105 ALA C 1 1
14 30876 1 1 105 ALA CA C -25.649 5.259 13.783 1.00 . A A . 105 ALA CA 1 1
14 30877 1 1 105 ALA CB C -27.130 5.595 13.548 1.00 . A A . 105 ALA CB 1 1
14 30878 1 1 105 ALA H H -25.819 6.493 15.493 1.00 . A A . 105 ALA H 1 1
14 30879 1 1 105 ALA HA H -25.513 4.197 13.931 1.00 . A A . 105 ALA HA 1 1
14 30880 1 1 105 ALA HB1 H -27.292 6.694 13.543 1.00 . A A . 105 ALA HB1 1 1
14 30881 1 1 105 ALA HB2 H -27.455 5.187 12.567 1.00 . A A . 105 ALA HB2 1 1
14 30882 1 1 105 ALA HB3 H -27.760 5.151 14.349 1.00 . A A . 105 ALA HB3 1 1
14 30883 1 1 105 ALA N N -25.193 5.898 14.995 1.00 . A A . 105 ALA N 1 1
14 30884 1 1 105 ALA O O -24.474 4.775 11.739 1.00 . A A . 105 ALA O 1 1
14 30885 1 1 106 ASP C C -22.334 7.094 11.283 1.00 . A A . 106 ASP C 1 1
14 30886 1 1 106 ASP CA C -23.805 7.498 11.269 1.00 . A A . 106 ASP CA 1 1
14 30887 1 1 106 ASP CB C -23.909 9.046 11.273 1.00 . A A . 106 ASP CB 1 1
14 30888 1 1 106 ASP CG C -25.328 9.478 10.924 1.00 . A A . 106 ASP CG 1 1
14 30889 1 1 106 ASP H H -24.978 7.585 13.004 1.00 . A A . 106 ASP H 1 1
14 30890 1 1 106 ASP HA H -24.197 7.105 10.343 1.00 . A A . 106 ASP HA 1 1
14 30891 1 1 106 ASP HB2 H -23.641 9.462 12.268 1.00 . A A . 106 ASP HB2 1 1
14 30892 1 1 106 ASP HB3 H -23.241 9.485 10.501 1.00 . A A . 106 ASP HB3 1 1
14 30893 1 1 106 ASP N N -24.596 6.939 12.348 1.00 . A A . 106 ASP N 1 1
14 30894 1 1 106 ASP O O -21.716 6.937 10.233 1.00 . A A . 106 ASP O 1 1
14 30895 1 1 106 ASP OD1 O -25.759 9.225 9.771 1.00 . A A . 106 ASP OD1 1 1
14 30896 1 1 106 ASP OD2 O -25.991 10.053 11.825 1.00 . A A . 106 ASP OD2 1 1
14 30897 1 1 107 ASP C C -19.876 5.812 13.506 1.00 . A A . 107 ASP C 1 1
14 30898 1 1 107 ASP CA C -20.287 7.006 12.641 1.00 . A A . 107 ASP CA 1 1
14 30899 1 1 107 ASP CB C -19.862 8.354 13.302 1.00 . A A . 107 ASP CB 1 1
14 30900 1 1 107 ASP CG C -18.368 8.638 13.235 1.00 . A A . 107 ASP CG 1 1
14 30901 1 1 107 ASP H H -22.293 6.947 13.302 1.00 . A A . 107 ASP H 1 1
14 30902 1 1 107 ASP HA H -19.812 6.926 11.674 1.00 . A A . 107 ASP HA 1 1
14 30903 1 1 107 ASP HB2 H -20.391 9.196 12.808 1.00 . A A . 107 ASP HB2 1 1
14 30904 1 1 107 ASP HB3 H -20.127 8.337 14.381 1.00 . A A . 107 ASP HB3 1 1
14 30905 1 1 107 ASP N N -21.727 6.996 12.482 1.00 . A A . 107 ASP N 1 1
14 30906 1 1 107 ASP O O -19.781 5.976 14.724 1.00 . A A . 107 ASP O 1 1
14 30907 1 1 107 ASP OD1 O -17.615 7.945 13.964 1.00 . A A . 107 ASP OD1 1 1
14 30908 1 1 107 ASP OD2 O -17.973 9.549 12.461 1.00 . A A . 107 ASP OD2 1 1
14 30909 1 1 108 PRO C C -17.860 3.640 14.492 1.00 . A A . 108 PRO C 1 1
14 30910 1 1 108 PRO CA C -19.217 3.470 13.829 1.00 . A A . 108 PRO CA 1 1
14 30911 1 1 108 PRO CB C -19.233 2.293 12.838 1.00 . A A . 108 PRO CB 1 1
14 30912 1 1 108 PRO CD C -19.639 4.272 11.573 1.00 . A A . 108 PRO CD 1 1
14 30913 1 1 108 PRO CG C -18.908 2.932 11.485 1.00 . A A . 108 PRO CG 1 1
14 30914 1 1 108 PRO HA H -19.944 3.368 14.621 1.00 . A A . 108 PRO HA 1 1
14 30915 1 1 108 PRO HB2 H -18.521 1.486 13.113 1.00 . A A . 108 PRO HB2 1 1
14 30916 1 1 108 PRO HB3 H -20.260 1.870 12.801 1.00 . A A . 108 PRO HB3 1 1
14 30917 1 1 108 PRO HD2 H -19.143 5.036 10.937 1.00 . A A . 108 PRO HD2 1 1
14 30918 1 1 108 PRO HD3 H -20.704 4.160 11.277 1.00 . A A . 108 PRO HD3 1 1
14 30919 1 1 108 PRO HG2 H -17.813 3.106 11.406 1.00 . A A . 108 PRO HG2 1 1
14 30920 1 1 108 PRO HG3 H -19.249 2.314 10.627 1.00 . A A . 108 PRO HG3 1 1
14 30921 1 1 108 PRO N N -19.583 4.618 12.997 1.00 . A A . 108 PRO N 1 1
14 30922 1 1 108 PRO O O -17.525 2.866 15.389 1.00 . A A . 108 PRO O 1 1
14 30923 1 1 109 CYS C C -15.832 5.464 15.983 1.00 . A A . 109 CYS C 1 1
14 30924 1 1 109 CYS CA C -15.740 4.934 14.558 1.00 . A A . 109 CYS CA 1 1
14 30925 1 1 109 CYS CB C -15.023 5.956 13.643 1.00 . A A . 109 CYS CB 1 1
14 30926 1 1 109 CYS H H -17.405 5.268 13.361 1.00 . A A . 109 CYS H 1 1
14 30927 1 1 109 CYS HA H -15.170 4.017 14.590 1.00 . A A . 109 CYS HA 1 1
14 30928 1 1 109 CYS HB2 H -15.548 6.935 13.641 1.00 . A A . 109 CYS HB2 1 1
14 30929 1 1 109 CYS HB3 H -14.009 6.138 14.059 1.00 . A A . 109 CYS HB3 1 1
14 30930 1 1 109 CYS N N -17.058 4.634 14.048 1.00 . A A . 109 CYS N 1 1
14 30931 1 1 109 CYS O O -15.103 5.020 16.867 1.00 . A A . 109 CYS O 1 1
14 30932 1 1 109 CYS SG S -14.852 5.360 11.926 1.00 . A A . 109 CYS SG 1 1
14 30933 1 1 110 GLN C C -17.635 5.674 18.461 1.00 . A A . 110 GLN C 1 1
14 30934 1 1 110 GLN CA C -17.146 6.808 17.610 1.00 . A A . 110 GLN CA 1 1
14 30935 1 1 110 GLN CB C -18.248 7.906 17.641 1.00 . A A . 110 GLN CB 1 1
14 30936 1 1 110 GLN CD C -17.151 10.082 16.928 1.00 . A A . 110 GLN CD 1 1
14 30937 1 1 110 GLN CG C -17.780 9.312 18.077 1.00 . A A . 110 GLN CG 1 1
14 30938 1 1 110 GLN H H -17.327 6.776 15.512 1.00 . A A . 110 GLN H 1 1
14 30939 1 1 110 GLN HA H -16.252 7.176 18.090 1.00 . A A . 110 GLN HA 1 1
14 30940 1 1 110 GLN HB2 H -18.729 7.940 16.640 1.00 . A A . 110 GLN HB2 1 1
14 30941 1 1 110 GLN HB3 H -19.043 7.644 18.371 1.00 . A A . 110 GLN HB3 1 1
14 30942 1 1 110 GLN HE21 H -15.796 8.586 16.650 1.00 . A A . 110 GLN HE21 1 1
14 30943 1 1 110 GLN HE22 H -15.741 9.911 15.510 1.00 . A A . 110 GLN HE22 1 1
14 30944 1 1 110 GLN HG2 H -18.659 9.903 18.413 1.00 . A A . 110 GLN HG2 1 1
14 30945 1 1 110 GLN HG3 H -17.066 9.236 18.925 1.00 . A A . 110 GLN HG3 1 1
14 30946 1 1 110 GLN N N -16.800 6.380 16.259 1.00 . A A . 110 GLN N 1 1
14 30947 1 1 110 GLN NE2 N -16.070 9.502 16.361 1.00 . A A . 110 GLN NE2 1 1
14 30948 1 1 110 GLN O O -17.150 5.515 19.574 1.00 . A A . 110 GLN O 1 1
14 30949 1 1 110 GLN OE1 O -17.629 11.143 16.519 1.00 . A A . 110 GLN OE1 1 1
14 30950 1 1 111 THR C C -17.864 2.737 19.135 1.00 . A A . 111 THR C 1 1
14 30951 1 1 111 THR CA C -19.009 3.656 18.700 1.00 . A A . 111 THR CA 1 1
14 30952 1 1 111 THR CB C -20.008 2.799 17.939 1.00 . A A . 111 THR CB 1 1
14 30953 1 1 111 THR CG2 C -20.521 1.633 18.822 1.00 . A A . 111 THR CG2 1 1
14 30954 1 1 111 THR H H -19.094 5.127 17.166 1.00 . A A . 111 THR H 1 1
14 30955 1 1 111 THR HA H -19.498 4.018 19.593 1.00 . A A . 111 THR HA 1 1
14 30956 1 1 111 THR HB H -19.541 2.389 17.019 1.00 . A A . 111 THR HB 1 1
14 30957 1 1 111 THR HG1 H -21.592 3.057 16.885 1.00 . A A . 111 THR HG1 1 1
14 30958 1 1 111 THR HG21 H -21.541 1.295 18.540 1.00 . A A . 111 THR HG21 1 1
14 30959 1 1 111 THR HG22 H -19.831 0.765 18.749 1.00 . A A . 111 THR HG22 1 1
14 30960 1 1 111 THR HG23 H -20.541 1.940 19.890 1.00 . A A . 111 THR HG23 1 1
14 30961 1 1 111 THR N N -18.543 4.819 17.938 1.00 . A A . 111 THR N 1 1
14 30962 1 1 111 THR O O -17.779 2.392 20.309 1.00 . A A . 111 THR O 1 1
14 30963 1 1 111 THR OG1 O -21.125 3.581 17.539 1.00 . A A . 111 THR OG1 1 1
14 30964 1 1 112 MET C C -14.745 2.397 19.592 1.00 . A A . 112 MET C 1 1
14 30965 1 1 112 MET CA C -15.716 1.650 18.680 1.00 . A A . 112 MET CA 1 1
14 30966 1 1 112 MET CB C -14.937 1.066 17.470 1.00 . A A . 112 MET CB 1 1
14 30967 1 1 112 MET CE C -14.406 -2.993 18.149 1.00 . A A . 112 MET CE 1 1
14 30968 1 1 112 MET CG C -15.012 -0.475 17.398 1.00 . A A . 112 MET CG 1 1
14 30969 1 1 112 MET H H -16.961 2.611 17.281 1.00 . A A . 112 MET H 1 1
14 30970 1 1 112 MET HA H -16.068 0.809 19.258 1.00 . A A . 112 MET HA 1 1
14 30971 1 1 112 MET HB2 H -15.378 1.477 16.537 1.00 . A A . 112 MET HB2 1 1
14 30972 1 1 112 MET HB3 H -13.871 1.379 17.475 1.00 . A A . 112 MET HB3 1 1
14 30973 1 1 112 MET HE1 H -15.471 -3.232 17.939 1.00 . A A . 112 MET HE1 1 1
14 30974 1 1 112 MET HE2 H -13.834 -3.105 17.204 1.00 . A A . 112 MET HE2 1 1
14 30975 1 1 112 MET HE3 H -14.026 -3.749 18.870 1.00 . A A . 112 MET HE3 1 1
14 30976 1 1 112 MET HG2 H -16.078 -0.777 17.310 1.00 . A A . 112 MET HG2 1 1
14 30977 1 1 112 MET HG3 H -14.496 -0.805 16.471 1.00 . A A . 112 MET HG3 1 1
14 30978 1 1 112 MET N N -16.904 2.371 18.247 1.00 . A A . 112 MET N 1 1
14 30979 1 1 112 MET O O -14.332 1.857 20.612 1.00 . A A . 112 MET O 1 1
14 30980 1 1 112 MET SD S -14.239 -1.315 18.819 1.00 . A A . 112 MET SD 1 1
14 30981 1 1 113 LEU C C -13.961 4.767 21.463 1.00 . A A . 113 LEU C 1 1
14 30982 1 1 113 LEU CA C -13.424 4.443 20.090 1.00 . A A . 113 LEU CA 1 1
14 30983 1 1 113 LEU CB C -13.086 5.720 19.298 1.00 . A A . 113 LEU CB 1 1
14 30984 1 1 113 LEU CD1 C -12.149 8.100 19.210 1.00 . A A . 113 LEU CD1 1 1
14 30985 1 1 113 LEU CD2 C -11.181 6.530 20.985 1.00 . A A . 113 LEU CD2 1 1
14 30986 1 1 113 LEU CG C -11.877 6.638 19.627 1.00 . A A . 113 LEU CG 1 1
14 30987 1 1 113 LEU H H -14.710 4.101 18.461 1.00 . A A . 113 LEU H 1 1
14 30988 1 1 113 LEU HA H -12.528 3.854 20.223 1.00 . A A . 113 LEU HA 1 1
14 30989 1 1 113 LEU HB2 H -12.834 5.292 18.305 1.00 . A A . 113 LEU HB2 1 1
14 30990 1 1 113 LEU HB3 H -14.003 6.339 19.193 1.00 . A A . 113 LEU HB3 1 1
14 30991 1 1 113 LEU HD11 H -12.600 8.672 20.049 1.00 . A A . 113 LEU HD11 1 1
14 30992 1 1 113 LEU HD12 H -11.180 8.587 18.969 1.00 . A A . 113 LEU HD12 1 1
14 30993 1 1 113 LEU HD13 H -12.807 8.177 18.317 1.00 . A A . 113 LEU HD13 1 1
14 30994 1 1 113 LEU HD21 H -10.548 5.618 20.933 1.00 . A A . 113 LEU HD21 1 1
14 30995 1 1 113 LEU HD22 H -10.503 7.396 21.139 1.00 . A A . 113 LEU HD22 1 1
14 30996 1 1 113 LEU HD23 H -11.896 6.496 21.834 1.00 . A A . 113 LEU HD23 1 1
14 30997 1 1 113 LEU HG H -11.056 6.253 18.985 1.00 . A A . 113 LEU HG 1 1
14 30998 1 1 113 LEU N N -14.366 3.660 19.287 1.00 . A A . 113 LEU N 1 1
14 30999 1 1 113 LEU O O -13.281 4.558 22.468 1.00 . A A . 113 LEU O 1 1
14 31000 1 1 114 ASN C C -16.026 4.251 23.636 1.00 . A A . 114 ASN C 1 1
14 31001 1 1 114 ASN CA C -15.917 5.511 22.794 1.00 . A A . 114 ASN CA 1 1
14 31002 1 1 114 ASN CB C -17.362 6.060 22.640 1.00 . A A . 114 ASN CB 1 1
14 31003 1 1 114 ASN CG C -17.389 7.457 22.021 1.00 . A A . 114 ASN CG 1 1
14 31004 1 1 114 ASN H H -15.753 5.358 20.697 1.00 . A A . 114 ASN H 1 1
14 31005 1 1 114 ASN HA H -15.315 6.223 23.340 1.00 . A A . 114 ASN HA 1 1
14 31006 1 1 114 ASN HB2 H -17.992 5.368 22.041 1.00 . A A . 114 ASN HB2 1 1
14 31007 1 1 114 ASN HB3 H -17.820 6.160 23.647 1.00 . A A . 114 ASN HB3 1 1
14 31008 1 1 114 ASN HD21 H -19.322 7.146 21.424 1.00 . A A . 114 ASN HD21 1 1
14 31009 1 1 114 ASN HD22 H -18.627 8.700 21.000 1.00 . A A . 114 ASN HD22 1 1
14 31010 1 1 114 ASN N N -15.241 5.208 21.539 1.00 . A A . 114 ASN N 1 1
14 31011 1 1 114 ASN ND2 N -18.573 7.808 21.450 1.00 . A A . 114 ASN ND2 1 1
14 31012 1 1 114 ASN O O -15.794 4.275 24.843 1.00 . A A . 114 ASN O 1 1
14 31013 1 1 114 ASN OD1 O -16.424 8.221 22.041 1.00 . A A . 114 ASN OD1 1 1
14 31014 1 1 115 LEU C C -15.047 1.412 24.201 1.00 . A A . 115 LEU C 1 1
14 31015 1 1 115 LEU CA C -16.392 1.821 23.691 1.00 . A A . 115 LEU CA 1 1
14 31016 1 1 115 LEU CB C -16.900 0.694 22.772 1.00 . A A . 115 LEU CB 1 1
14 31017 1 1 115 LEU CD1 C -15.691 -1.528 23.426 1.00 . A A . 115 LEU CD1 1 1
14 31018 1 1 115 LEU CD2 C -17.690 -0.669 24.766 1.00 . A A . 115 LEU CD2 1 1
14 31019 1 1 115 LEU CG C -16.980 -0.700 23.423 1.00 . A A . 115 LEU CG 1 1
14 31020 1 1 115 LEU H H -16.535 3.047 22.028 1.00 . A A . 115 LEU H 1 1
14 31021 1 1 115 LEU HA H -17.056 1.924 24.537 1.00 . A A . 115 LEU HA 1 1
14 31022 1 1 115 LEU HB2 H -17.927 0.957 22.439 1.00 . A A . 115 LEU HB2 1 1
14 31023 1 1 115 LEU HB3 H -16.302 0.642 21.837 1.00 . A A . 115 LEU HB3 1 1
14 31024 1 1 115 LEU HD11 H -15.966 -2.595 23.569 1.00 . A A . 115 LEU HD11 1 1
14 31025 1 1 115 LEU HD12 H -15.169 -1.411 22.453 1.00 . A A . 115 LEU HD12 1 1
14 31026 1 1 115 LEU HD13 H -15.000 -1.230 24.244 1.00 . A A . 115 LEU HD13 1 1
14 31027 1 1 115 LEU HD21 H -16.952 -0.448 25.567 1.00 . A A . 115 LEU HD21 1 1
14 31028 1 1 115 LEU HD22 H -18.484 0.108 24.767 1.00 . A A . 115 LEU HD22 1 1
14 31029 1 1 115 LEU HD23 H -18.187 -1.639 24.982 1.00 . A A . 115 LEU HD23 1 1
14 31030 1 1 115 LEU HG H -17.657 -1.298 22.776 1.00 . A A . 115 LEU HG 1 1
14 31031 1 1 115 LEU N N -16.355 3.093 23.008 1.00 . A A . 115 LEU N 1 1
14 31032 1 1 115 LEU O O -14.911 0.994 25.343 1.00 . A A . 115 LEU O 1 1
14 31033 1 1 116 ALA C C -12.082 1.837 24.800 1.00 . A A . 116 ALA C 1 1
14 31034 1 1 116 ALA CA C -12.665 1.093 23.628 1.00 . A A . 116 ALA CA 1 1
14 31035 1 1 116 ALA CB C -11.753 1.279 22.400 1.00 . A A . 116 ALA CB 1 1
14 31036 1 1 116 ALA H H -14.212 1.914 22.453 1.00 . A A . 116 ALA H 1 1
14 31037 1 1 116 ALA HA H -12.705 0.044 23.884 1.00 . A A . 116 ALA HA 1 1
14 31038 1 1 116 ALA HB1 H -11.620 2.355 22.162 1.00 . A A . 116 ALA HB1 1 1
14 31039 1 1 116 ALA HB2 H -10.758 0.821 22.585 1.00 . A A . 116 ALA HB2 1 1
14 31040 1 1 116 ALA HB3 H -12.216 0.785 21.519 1.00 . A A . 116 ALA HB3 1 1
14 31041 1 1 116 ALA N N -14.014 1.539 23.356 1.00 . A A . 116 ALA N 1 1
14 31042 1 1 116 ALA O O -11.446 1.253 25.678 1.00 . A A . 116 ALA O 1 1
14 31043 1 1 117 MET C C -12.679 3.739 27.201 1.00 . A A . 117 MET C 1 1
14 31044 1 1 117 MET CA C -11.863 3.997 25.923 1.00 . A A . 117 MET CA 1 1
14 31045 1 1 117 MET CB C -11.814 5.492 25.454 1.00 . A A . 117 MET CB 1 1
14 31046 1 1 117 MET CE C -12.131 8.676 25.999 1.00 . A A . 117 MET CE 1 1
14 31047 1 1 117 MET CG C -13.166 6.210 25.332 1.00 . A A . 117 MET CG 1 1
14 31048 1 1 117 MET H H -12.803 3.631 24.101 1.00 . A A . 117 MET H 1 1
14 31049 1 1 117 MET HA H -10.849 3.704 26.150 1.00 . A A . 117 MET HA 1 1
14 31050 1 1 117 MET HB2 H -11.157 6.052 26.154 1.00 . A A . 117 MET HB2 1 1
14 31051 1 1 117 MET HB3 H -11.363 5.527 24.439 1.00 . A A . 117 MET HB3 1 1
14 31052 1 1 117 MET HE1 H -12.071 9.775 25.851 1.00 . A A . 117 MET HE1 1 1
14 31053 1 1 117 MET HE2 H -12.609 8.488 26.984 1.00 . A A . 117 MET HE2 1 1
14 31054 1 1 117 MET HE3 H -11.091 8.288 26.037 1.00 . A A . 117 MET HE3 1 1
14 31055 1 1 117 MET HG2 H -13.799 5.591 24.662 1.00 . A A . 117 MET HG2 1 1
14 31056 1 1 117 MET HG3 H -13.665 6.222 26.325 1.00 . A A . 117 MET HG3 1 1
14 31057 1 1 117 MET N N -12.324 3.168 24.843 1.00 . A A . 117 MET N 1 1
14 31058 1 1 117 MET O O -12.134 3.859 28.293 1.00 . A A . 117 MET O 1 1
14 31059 1 1 117 MET SD S -13.076 7.901 24.655 1.00 . A A . 117 MET SD 1 1
14 31060 1 1 118 CYS C C -14.261 1.398 28.709 1.00 . A A . 118 CYS C 1 1
14 31061 1 1 118 CYS CA C -14.738 2.773 28.256 1.00 . A A . 118 CYS CA 1 1
14 31062 1 1 118 CYS CB C -16.268 2.681 27.972 1.00 . A A . 118 CYS CB 1 1
14 31063 1 1 118 CYS H H -14.405 3.250 26.213 1.00 . A A . 118 CYS H 1 1
14 31064 1 1 118 CYS HA H -14.589 3.442 29.091 1.00 . A A . 118 CYS HA 1 1
14 31065 1 1 118 CYS HB2 H -16.600 3.701 27.684 1.00 . A A . 118 CYS HB2 1 1
14 31066 1 1 118 CYS HB3 H -16.433 2.036 27.082 1.00 . A A . 118 CYS HB3 1 1
14 31067 1 1 118 CYS N N -13.980 3.317 27.112 1.00 . A A . 118 CYS N 1 1
14 31068 1 1 118 CYS O O -14.034 1.166 29.895 1.00 . A A . 118 CYS O 1 1
14 31069 1 1 118 CYS SG S -17.334 2.105 29.364 1.00 . A A . 118 CYS SG 1 1
14 31070 1 1 119 PHE C C -12.149 -0.853 28.748 1.00 . A A . 119 PHE C 1 1
14 31071 1 1 119 PHE CA C -13.485 -0.862 28.044 1.00 . A A . 119 PHE CA 1 1
14 31072 1 1 119 PHE CB C -13.350 -1.594 26.691 1.00 . A A . 119 PHE CB 1 1
14 31073 1 1 119 PHE CD1 C -11.247 -2.919 26.442 1.00 . A A . 119 PHE CD1 1 1
14 31074 1 1 119 PHE CD2 C -13.245 -4.121 27.094 1.00 . A A . 119 PHE CD2 1 1
14 31075 1 1 119 PHE CE1 C -10.505 -4.100 26.493 1.00 . A A . 119 PHE CE1 1 1
14 31076 1 1 119 PHE CE2 C -12.494 -5.301 27.163 1.00 . A A . 119 PHE CE2 1 1
14 31077 1 1 119 PHE CG C -12.625 -2.918 26.732 1.00 . A A . 119 PHE CG 1 1
14 31078 1 1 119 PHE CZ C -11.129 -5.294 26.860 1.00 . A A . 119 PHE CZ 1 1
14 31079 1 1 119 PHE H H -14.434 0.561 26.854 1.00 . A A . 119 PHE H 1 1
14 31080 1 1 119 PHE HA H -14.176 -1.382 28.690 1.00 . A A . 119 PHE HA 1 1
14 31081 1 1 119 PHE HB2 H -14.391 -1.741 26.330 1.00 . A A . 119 PHE HB2 1 1
14 31082 1 1 119 PHE HB3 H -12.830 -0.940 25.959 1.00 . A A . 119 PHE HB3 1 1
14 31083 1 1 119 PHE HD1 H -10.763 -2.001 26.143 1.00 . A A . 119 PHE HD1 1 1
14 31084 1 1 119 PHE HD2 H -14.300 -4.141 27.324 1.00 . A A . 119 PHE HD2 1 1
14 31085 1 1 119 PHE HE1 H -9.455 -4.094 26.240 1.00 . A A . 119 PHE HE1 1 1
14 31086 1 1 119 PHE HE2 H -12.974 -6.226 27.448 1.00 . A A . 119 PHE HE2 1 1
14 31087 1 1 119 PHE HZ H -10.553 -6.207 26.882 1.00 . A A . 119 PHE HZ 1 1
14 31088 1 1 119 PHE N N -14.046 0.450 27.766 1.00 . A A . 119 PHE N 1 1
14 31089 1 1 119 PHE O O -11.958 -1.544 29.751 1.00 . A A . 119 PHE O 1 1
14 31090 1 1 120 LYS C C -9.980 0.669 30.227 1.00 . A A . 120 LYS C 1 1
14 31091 1 1 120 LYS CA C -9.895 0.116 28.816 1.00 . A A . 120 LYS CA 1 1
14 31092 1 1 120 LYS CB C -9.020 1.043 27.929 1.00 . A A . 120 LYS CB 1 1
14 31093 1 1 120 LYS CD C -6.698 2.178 27.631 1.00 . A A . 120 LYS CD 1 1
14 31094 1 1 120 LYS CE C -7.151 3.634 27.784 1.00 . A A . 120 LYS CE 1 1
14 31095 1 1 120 LYS CG C -7.573 1.191 28.426 1.00 . A A . 120 LYS CG 1 1
14 31096 1 1 120 LYS H H -11.334 0.475 27.402 1.00 . A A . 120 LYS H 1 1
14 31097 1 1 120 LYS HA H -9.537 -0.900 28.890 1.00 . A A . 120 LYS HA 1 1
14 31098 1 1 120 LYS HB2 H -9.005 0.637 26.895 1.00 . A A . 120 LYS HB2 1 1
14 31099 1 1 120 LYS HB3 H -9.498 2.045 27.881 1.00 . A A . 120 LYS HB3 1 1
14 31100 1 1 120 LYS HD2 H -5.662 2.087 28.023 1.00 . A A . 120 LYS HD2 1 1
14 31101 1 1 120 LYS HD3 H -6.678 1.908 26.554 1.00 . A A . 120 LYS HD3 1 1
14 31102 1 1 120 LYS HE2 H -8.020 3.851 27.127 1.00 . A A . 120 LYS HE2 1 1
14 31103 1 1 120 LYS HE3 H -7.424 3.845 28.840 1.00 . A A . 120 LYS HE3 1 1
14 31104 1 1 120 LYS HG2 H -7.584 1.528 29.485 1.00 . A A . 120 LYS HG2 1 1
14 31105 1 1 120 LYS HG3 H -7.111 0.181 28.398 1.00 . A A . 120 LYS HG3 1 1
14 31106 1 1 120 LYS HZ1 H -6.396 5.542 27.455 1.00 . A A . 120 LYS HZ1 1 1
14 31107 1 1 120 LYS HZ2 H -5.272 4.453 28.100 1.00 . A A . 120 LYS HZ2 1 1
14 31108 1 1 120 LYS HZ3 H -5.682 4.373 26.475 1.00 . A A . 120 LYS HZ3 1 1
14 31109 1 1 120 LYS N N -11.202 -0.033 28.250 1.00 . A A . 120 LYS N 1 1
14 31110 1 1 120 LYS NZ N -6.058 4.559 27.427 1.00 . A A . 120 LYS NZ 1 1
14 31111 1 1 120 LYS O O -9.177 0.350 31.102 1.00 . A A . 120 LYS O 1 1
14 31112 1 1 121 ALA C C -11.478 1.169 32.860 1.00 . A A . 121 ALA C 1 1
14 31113 1 1 121 ALA CA C -11.211 2.172 31.746 1.00 . A A . 121 ALA CA 1 1
14 31114 1 1 121 ALA CB C -12.401 3.147 31.636 1.00 . A A . 121 ALA CB 1 1
14 31115 1 1 121 ALA H H -11.696 1.619 29.765 1.00 . A A . 121 ALA H 1 1
14 31116 1 1 121 ALA HA H -10.311 2.716 31.992 1.00 . A A . 121 ALA HA 1 1
14 31117 1 1 121 ALA HB1 H -12.248 4.013 32.314 1.00 . A A . 121 ALA HB1 1 1
14 31118 1 1 121 ALA HB2 H -12.501 3.495 30.586 1.00 . A A . 121 ALA HB2 1 1
14 31119 1 1 121 ALA HB3 H -13.367 2.660 31.891 1.00 . A A . 121 ALA HB3 1 1
14 31120 1 1 121 ALA N N -10.996 1.522 30.468 1.00 . A A . 121 ALA N 1 1
14 31121 1 1 121 ALA O O -10.924 1.243 33.955 1.00 . A A . 121 ALA O 1 1
14 31122 1 1 122 GLU C C -11.514 -1.898 33.683 1.00 . A A . 122 GLU C 1 1
14 31123 1 1 122 GLU CA C -12.666 -0.926 33.432 1.00 . A A . 122 GLU CA 1 1
14 31124 1 1 122 GLU CB C -13.909 -1.641 32.849 1.00 . A A . 122 GLU CB 1 1
14 31125 1 1 122 GLU CD C -15.720 -0.678 34.398 1.00 . A A . 122 GLU CD 1 1
14 31126 1 1 122 GLU CG C -15.215 -0.804 32.960 1.00 . A A . 122 GLU CG 1 1
14 31127 1 1 122 GLU H H -12.751 0.162 31.653 1.00 . A A . 122 GLU H 1 1
14 31128 1 1 122 GLU HA H -12.914 -0.515 34.399 1.00 . A A . 122 GLU HA 1 1
14 31129 1 1 122 GLU HB2 H -13.715 -1.810 31.769 1.00 . A A . 122 GLU HB2 1 1
14 31130 1 1 122 GLU HB3 H -14.060 -2.627 33.338 1.00 . A A . 122 GLU HB3 1 1
14 31131 1 1 122 GLU HG2 H -15.057 0.218 32.555 1.00 . A A . 122 GLU HG2 1 1
14 31132 1 1 122 GLU HG3 H -16.028 -1.286 32.376 1.00 . A A . 122 GLU HG3 1 1
14 31133 1 1 122 GLU N N -12.338 0.176 32.560 1.00 . A A . 122 GLU N 1 1
14 31134 1 1 122 GLU O O -11.229 -2.214 34.829 1.00 . A A . 122 GLU O 1 1
14 31135 1 1 122 GLU OE1 O -16.135 -1.723 34.963 1.00 . A A . 122 GLU OE1 1 1
14 31136 1 1 122 GLU OE2 O -15.706 0.459 34.941 1.00 . A A . 122 GLU OE2 1 1
14 31137 1 1 123 ILE C C -8.431 -2.489 33.593 1.00 . A A . 123 ILE C 1 1
14 31138 1 1 123 ILE CA C -9.564 -3.180 32.859 1.00 . A A . 123 ILE CA 1 1
14 31139 1 1 123 ILE CB C -9.042 -3.816 31.570 1.00 . A A . 123 ILE CB 1 1
14 31140 1 1 123 ILE CD1 C -8.067 -3.340 29.215 1.00 . A A . 123 ILE CD1 1 1
14 31141 1 1 123 ILE CG1 C -8.524 -2.776 30.563 1.00 . A A . 123 ILE CG1 1 1
14 31142 1 1 123 ILE CG2 C -10.143 -4.701 30.950 1.00 . A A . 123 ILE CG2 1 1
14 31143 1 1 123 ILE H H -11.075 -2.317 31.720 1.00 . A A . 123 ILE H 1 1
14 31144 1 1 123 ILE HA H -9.867 -3.985 33.512 1.00 . A A . 123 ILE HA 1 1
14 31145 1 1 123 ILE HB H -8.195 -4.485 31.830 1.00 . A A . 123 ILE HB 1 1
14 31146 1 1 123 ILE HD11 H -8.927 -3.337 28.512 1.00 . A A . 123 ILE HD11 1 1
14 31147 1 1 123 ILE HD12 H -7.266 -2.708 28.776 1.00 . A A . 123 ILE HD12 1 1
14 31148 1 1 123 ILE HD13 H -7.693 -4.381 29.322 1.00 . A A . 123 ILE HD13 1 1
14 31149 1 1 123 ILE HG12 H -9.349 -2.049 30.406 1.00 . A A . 123 ILE HG12 1 1
14 31150 1 1 123 ILE HG13 H -7.673 -2.224 31.016 1.00 . A A . 123 ILE HG13 1 1
14 31151 1 1 123 ILE HG21 H -9.729 -5.275 30.093 1.00 . A A . 123 ILE HG21 1 1
14 31152 1 1 123 ILE HG22 H -10.529 -5.425 31.699 1.00 . A A . 123 ILE HG22 1 1
14 31153 1 1 123 ILE HG23 H -10.988 -4.089 30.568 1.00 . A A . 123 ILE HG23 1 1
14 31154 1 1 123 ILE N N -10.748 -2.350 32.661 1.00 . A A . 123 ILE N 1 1
14 31155 1 1 123 ILE O O -7.625 -3.152 34.240 1.00 . A A . 123 ILE O 1 1
14 31156 1 1 124 HIS C C -7.717 -0.489 35.851 1.00 . A A . 124 HIS C 1 1
14 31157 1 1 124 HIS CA C -7.428 -0.357 34.351 1.00 . A A . 124 HIS CA 1 1
14 31158 1 1 124 HIS CB C -7.455 1.148 33.968 1.00 . A A . 124 HIS CB 1 1
14 31159 1 1 124 HIS CD2 C -5.293 2.510 33.623 1.00 . A A . 124 HIS CD2 1 1
14 31160 1 1 124 HIS CE1 C -4.569 2.527 35.684 1.00 . A A . 124 HIS CE1 1 1
14 31161 1 1 124 HIS CG C -6.219 1.899 34.394 1.00 . A A . 124 HIS CG 1 1
14 31162 1 1 124 HIS H H -8.961 -0.619 32.955 1.00 . A A . 124 HIS H 1 1
14 31163 1 1 124 HIS HA H -6.438 -0.749 34.171 1.00 . A A . 124 HIS HA 1 1
14 31164 1 1 124 HIS HB2 H -7.531 1.237 32.864 1.00 . A A . 124 HIS HB2 1 1
14 31165 1 1 124 HIS HB3 H -8.355 1.641 34.395 1.00 . A A . 124 HIS HB3 1 1
14 31166 1 1 124 HIS HD1 H -6.099 1.333 36.399 1.00 . A A . 124 HIS HD1 1 1
14 31167 1 1 124 HIS HD2 H -5.255 2.637 32.548 1.00 . A A . 124 HIS HD2 1 1
14 31168 1 1 124 HIS HE1 H -3.958 2.692 36.547 1.00 . A A . 124 HIS HE1 1 1
14 31169 1 1 124 HIS HE2 H -3.384 3.222 34.130 1.00 . A A . 124 HIS HE2 1 1
14 31170 1 1 124 HIS N N -8.361 -1.138 33.559 1.00 . A A . 124 HIS N 1 1
14 31171 1 1 124 HIS ND1 N -5.745 1.927 35.676 1.00 . A A . 124 HIS ND1 1 1
14 31172 1 1 124 HIS NE2 N -4.271 2.886 34.449 1.00 . A A . 124 HIS NE2 1 1
14 31173 1 1 124 HIS O O -6.808 -0.422 36.678 1.00 . A A . 124 HIS O 1 1
14 31174 1 1 125 LYS C C -9.168 -1.971 38.303 1.00 . A A . 125 LYS C 1 1
14 31175 1 1 125 LYS CA C -9.431 -0.618 37.641 1.00 . A A . 125 LYS CA 1 1
14 31176 1 1 125 LYS CB C -10.935 -0.222 37.775 1.00 . A A . 125 LYS CB 1 1
14 31177 1 1 125 LYS CD C -13.427 -0.883 37.491 1.00 . A A . 125 LYS CD 1 1
14 31178 1 1 125 LYS CE C -13.925 0.309 38.307 1.00 . A A . 125 LYS CE 1 1
14 31179 1 1 125 LYS CG C -11.991 -1.348 37.807 1.00 . A A . 125 LYS CG 1 1
14 31180 1 1 125 LYS H H -9.740 -0.645 35.565 1.00 . A A . 125 LYS H 1 1
14 31181 1 1 125 LYS HA H -8.841 0.115 38.171 1.00 . A A . 125 LYS HA 1 1
14 31182 1 1 125 LYS HB2 H -11.047 0.369 38.709 1.00 . A A . 125 LYS HB2 1 1
14 31183 1 1 125 LYS HB3 H -11.174 0.442 36.917 1.00 . A A . 125 LYS HB3 1 1
14 31184 1 1 125 LYS HD2 H -13.470 -0.601 36.417 1.00 . A A . 125 LYS HD2 1 1
14 31185 1 1 125 LYS HD3 H -14.113 -1.744 37.639 1.00 . A A . 125 LYS HD3 1 1
14 31186 1 1 125 LYS HE2 H -13.882 0.098 39.397 1.00 . A A . 125 LYS HE2 1 1
14 31187 1 1 125 LYS HE3 H -13.333 1.219 38.072 1.00 . A A . 125 LYS HE3 1 1
14 31188 1 1 125 LYS HG2 H -11.724 -2.152 37.088 1.00 . A A . 125 LYS HG2 1 1
14 31189 1 1 125 LYS HG3 H -11.981 -1.804 38.820 1.00 . A A . 125 LYS HG3 1 1
14 31190 1 1 125 LYS HZ1 H -15.652 1.450 38.438 1.00 . A A . 125 LYS HZ1 1 1
14 31191 1 1 125 LYS HZ2 H -15.409 0.726 36.921 1.00 . A A . 125 LYS HZ2 1 1
14 31192 1 1 125 LYS HZ3 H -15.926 -0.215 38.229 1.00 . A A . 125 LYS HZ3 1 1
14 31193 1 1 125 LYS N N -9.012 -0.591 36.245 1.00 . A A . 125 LYS N 1 1
14 31194 1 1 125 LYS NZ N -15.330 0.590 37.950 1.00 . A A . 125 LYS NZ 1 1
14 31195 1 1 125 LYS O O -9.040 -2.081 39.522 1.00 . A A . 125 LYS O 1 1
14 31196 1 1 126 LEU C C -7.588 -4.782 38.423 1.00 . A A . 126 LEU C 1 1
14 31197 1 1 126 LEU CA C -8.948 -4.431 37.844 1.00 . A A . 126 LEU CA 1 1
14 31198 1 1 126 LEU CB C -9.231 -5.362 36.632 1.00 . A A . 126 LEU CB 1 1
14 31199 1 1 126 LEU CD1 C -10.857 -5.884 34.733 1.00 . A A . 126 LEU CD1 1 1
14 31200 1 1 126 LEU CD2 C -11.649 -6.039 37.112 1.00 . A A . 126 LEU CD2 1 1
14 31201 1 1 126 LEU CG C -10.698 -5.314 36.149 1.00 . A A . 126 LEU CG 1 1
14 31202 1 1 126 LEU H H -9.208 -2.859 36.500 1.00 . A A . 126 LEU H 1 1
14 31203 1 1 126 LEU HA H -9.670 -4.628 38.623 1.00 . A A . 126 LEU HA 1 1
14 31204 1 1 126 LEU HB2 H -8.556 -5.055 35.805 1.00 . A A . 126 LEU HB2 1 1
14 31205 1 1 126 LEU HB3 H -8.991 -6.418 36.878 1.00 . A A . 126 LEU HB3 1 1
14 31206 1 1 126 LEU HD11 H -11.673 -5.336 34.216 1.00 . A A . 126 LEU HD11 1 1
14 31207 1 1 126 LEU HD12 H -9.904 -5.781 34.171 1.00 . A A . 126 LEU HD12 1 1
14 31208 1 1 126 LEU HD13 H -11.130 -6.960 34.688 1.00 . A A . 126 LEU HD13 1 1
14 31209 1 1 126 LEU HD21 H -11.429 -5.766 38.166 1.00 . A A . 126 LEU HD21 1 1
14 31210 1 1 126 LEU HD22 H -12.706 -5.785 36.880 1.00 . A A . 126 LEU HD22 1 1
14 31211 1 1 126 LEU HD23 H -11.531 -7.139 37.002 1.00 . A A . 126 LEU HD23 1 1
14 31212 1 1 126 LEU HG H -10.995 -4.244 36.111 1.00 . A A . 126 LEU HG 1 1
14 31213 1 1 126 LEU N N -9.111 -3.037 37.476 1.00 . A A . 126 LEU N 1 1
14 31214 1 1 126 LEU O O -6.565 -4.154 38.165 1.00 . A A . 126 LEU O 1 1
14 31215 1 1 127 ASP C C -5.556 -7.268 39.103 1.00 . A A . 127 ASP C 1 1
14 31216 1 1 127 ASP CA C -6.392 -6.314 39.963 1.00 . A A . 127 ASP CA 1 1
14 31217 1 1 127 ASP CB C -6.853 -6.978 41.297 1.00 . A A . 127 ASP CB 1 1
14 31218 1 1 127 ASP CG C -5.706 -7.275 42.265 1.00 . A A . 127 ASP CG 1 1
14 31219 1 1 127 ASP H H -8.419 -6.336 39.434 1.00 . A A . 127 ASP H 1 1
14 31220 1 1 127 ASP HA H -5.771 -5.459 40.182 1.00 . A A . 127 ASP HA 1 1
14 31221 1 1 127 ASP HB2 H -7.537 -6.280 41.825 1.00 . A A . 127 ASP HB2 1 1
14 31222 1 1 127 ASP HB3 H -7.394 -7.927 41.096 1.00 . A A . 127 ASP HB3 1 1
14 31223 1 1 127 ASP N N -7.569 -5.846 39.258 1.00 . A A . 127 ASP N 1 1
14 31224 1 1 127 ASP O O -4.523 -7.761 39.548 1.00 . A A . 127 ASP O 1 1
14 31225 1 1 127 ASP OD1 O -5.552 -8.466 42.641 1.00 . A A . 127 ASP OD1 1 1
14 31226 1 1 127 ASP OD2 O -5.012 -6.305 42.663 1.00 . A A . 127 ASP OD2 1 1
14 31227 1 1 128 TRP C C -5.127 -7.619 35.618 1.00 . A A . 128 TRP C 1 1
14 31228 1 1 128 TRP CA C -5.242 -8.383 36.922 1.00 . A A . 128 TRP CA 1 1
14 31229 1 1 128 TRP CB C -5.923 -9.765 36.668 1.00 . A A . 128 TRP CB 1 1
14 31230 1 1 128 TRP CD1 C -8.438 -9.216 36.574 1.00 . A A . 128 TRP CD1 1 1
14 31231 1 1 128 TRP CD2 C -7.561 -9.875 34.614 1.00 . A A . 128 TRP CD2 1 1
14 31232 1 1 128 TRP CE2 C -8.895 -9.472 34.399 1.00 . A A . 128 TRP CE2 1 1
14 31233 1 1 128 TRP CE3 C -6.770 -10.343 33.568 1.00 . A A . 128 TRP CE3 1 1
14 31234 1 1 128 TRP CG C -7.285 -9.665 36.010 1.00 . A A . 128 TRP CG 1 1
14 31235 1 1 128 TRP CH2 C -8.667 -9.998 32.072 1.00 . A A . 128 TRP CH2 1 1
14 31236 1 1 128 TRP CZ2 C -9.455 -9.511 33.126 1.00 . A A . 128 TRP CZ2 1 1
14 31237 1 1 128 TRP CZ3 C -7.351 -10.428 32.295 1.00 . A A . 128 TRP CZ3 1 1
14 31238 1 1 128 TRP H H -6.778 -7.082 37.475 1.00 . A A . 128 TRP H 1 1
14 31239 1 1 128 TRP HA H -4.244 -8.547 37.301 1.00 . A A . 128 TRP HA 1 1
14 31240 1 1 128 TRP HB2 H -5.260 -10.395 36.038 1.00 . A A . 128 TRP HB2 1 1
14 31241 1 1 128 TRP HB3 H -6.042 -10.274 37.649 1.00 . A A . 128 TRP HB3 1 1
14 31242 1 1 128 TRP HD1 H -8.484 -8.899 37.606 1.00 . A A . 128 TRP HD1 1 1
14 31243 1 1 128 TRP HE1 H -10.260 -8.597 35.724 1.00 . A A . 128 TRP HE1 1 1
14 31244 1 1 128 TRP HE3 H -5.747 -10.657 33.716 1.00 . A A . 128 TRP HE3 1 1
14 31245 1 1 128 TRP HH2 H -9.087 -10.070 31.079 1.00 . A A . 128 TRP HH2 1 1
14 31246 1 1 128 TRP HZ2 H -10.467 -9.186 32.937 1.00 . A A . 128 TRP HZ2 1 1
14 31247 1 1 128 TRP HZ3 H -6.766 -10.813 31.473 1.00 . A A . 128 TRP HZ3 1 1
14 31248 1 1 128 TRP N N -5.980 -7.545 37.851 1.00 . A A . 128 TRP N 1 1
14 31249 1 1 128 TRP NE1 N -9.412 -9.068 35.614 1.00 . A A . 128 TRP NE1 1 1
14 31250 1 1 128 TRP O O -5.946 -6.747 35.332 1.00 . A A . 128 TRP O 1 1
14 31251 1 1 129 ALA C C -4.092 -8.224 32.366 1.00 . A A . 129 ALA C 1 1
14 31252 1 1 129 ALA CA C -3.897 -7.260 33.533 1.00 . A A . 129 ALA CA 1 1
14 31253 1 1 129 ALA CB C -2.480 -6.665 33.467 1.00 . A A . 129 ALA CB 1 1
14 31254 1 1 129 ALA H H -3.438 -8.637 35.019 1.00 . A A . 129 ALA H 1 1
14 31255 1 1 129 ALA HA H -4.576 -6.425 33.446 1.00 . A A . 129 ALA HA 1 1
14 31256 1 1 129 ALA HB1 H -1.707 -7.463 33.475 1.00 . A A . 129 ALA HB1 1 1
14 31257 1 1 129 ALA HB2 H -2.366 -6.057 32.544 1.00 . A A . 129 ALA HB2 1 1
14 31258 1 1 129 ALA HB3 H -2.316 -6.012 34.351 1.00 . A A . 129 ALA HB3 1 1
14 31259 1 1 129 ALA N N -4.102 -7.927 34.797 1.00 . A A . 129 ALA N 1 1
14 31260 1 1 129 ALA O O -3.348 -9.203 32.283 1.00 . A A . 129 ALA O 1 1
14 31261 1 1 130 PRO C C -3.802 -7.918 29.331 1.00 . A A . 130 PRO C 1 1
14 31262 1 1 130 PRO CA C -4.924 -8.613 30.088 1.00 . A A . 130 PRO CA 1 1
14 31263 1 1 130 PRO CB C -6.298 -8.313 29.471 1.00 . A A . 130 PRO CB 1 1
14 31264 1 1 130 PRO CD C -6.182 -7.136 31.564 1.00 . A A . 130 PRO CD 1 1
14 31265 1 1 130 PRO CG C -6.748 -7.017 30.150 1.00 . A A . 130 PRO CG 1 1
14 31266 1 1 130 PRO HA H -4.715 -9.672 30.097 1.00 . A A . 130 PRO HA 1 1
14 31267 1 1 130 PRO HB2 H -6.269 -8.235 28.363 1.00 . A A . 130 PRO HB2 1 1
14 31268 1 1 130 PRO HB3 H -7.002 -9.126 29.749 1.00 . A A . 130 PRO HB3 1 1
14 31269 1 1 130 PRO HD2 H -5.882 -6.128 31.921 1.00 . A A . 130 PRO HD2 1 1
14 31270 1 1 130 PRO HD3 H -6.917 -7.587 32.264 1.00 . A A . 130 PRO HD3 1 1
14 31271 1 1 130 PRO HG2 H -6.264 -6.155 29.644 1.00 . A A . 130 PRO HG2 1 1
14 31272 1 1 130 PRO HG3 H -7.851 -6.880 30.139 1.00 . A A . 130 PRO HG3 1 1
14 31273 1 1 130 PRO N N -5.026 -8.032 31.428 1.00 . A A . 130 PRO N 1 1
14 31274 1 1 130 PRO O O -3.495 -6.756 29.596 1.00 . A A . 130 PRO O 1 1
14 31275 1 1 131 THR C C -2.888 -7.421 26.335 1.00 . A A . 131 THR C 1 1
14 31276 1 1 131 THR CA C -2.152 -8.040 27.505 1.00 . A A . 131 THR CA 1 1
14 31277 1 1 131 THR CB C -1.102 -9.039 26.995 1.00 . A A . 131 THR CB 1 1
14 31278 1 1 131 THR CG2 C -0.672 -9.911 28.184 1.00 . A A . 131 THR CG2 1 1
14 31279 1 1 131 THR H H -3.401 -9.567 28.181 1.00 . A A . 131 THR H 1 1
14 31280 1 1 131 THR HA H -1.642 -7.254 28.042 1.00 . A A . 131 THR HA 1 1
14 31281 1 1 131 THR HB H -0.225 -8.491 26.589 1.00 . A A . 131 THR HB 1 1
14 31282 1 1 131 THR HG1 H -0.827 -10.550 25.848 1.00 . A A . 131 THR HG1 1 1
14 31283 1 1 131 THR HG21 H -0.348 -9.274 29.034 1.00 . A A . 131 THR HG21 1 1
14 31284 1 1 131 THR HG22 H -1.533 -10.536 28.505 1.00 . A A . 131 THR HG22 1 1
14 31285 1 1 131 THR HG23 H 0.167 -10.584 27.903 1.00 . A A . 131 THR HG23 1 1
14 31286 1 1 131 THR N N -3.163 -8.618 28.374 1.00 . A A . 131 THR N 1 1
14 31287 1 1 131 THR O O -4.075 -7.681 26.134 1.00 . A A . 131 THR O 1 1
14 31288 1 1 131 THR OG1 O -1.566 -9.960 26.013 1.00 . A A . 131 THR OG1 1 1
14 31289 1 1 132 LEU C C -3.337 -7.058 23.323 1.00 . A A . 132 LEU C 1 1
14 31290 1 1 132 LEU CA C -2.857 -6.021 24.325 1.00 . A A . 132 LEU CA 1 1
14 31291 1 1 132 LEU CB C -1.969 -4.976 23.590 1.00 . A A . 132 LEU CB 1 1
14 31292 1 1 132 LEU CD1 C -3.091 -2.929 24.663 1.00 . A A . 132 LEU CD1 1 1
14 31293 1 1 132 LEU CD2 C -0.856 -3.707 25.570 1.00 . A A . 132 LEU CD2 1 1
14 31294 1 1 132 LEU CG C -1.759 -3.625 24.327 1.00 . A A . 132 LEU CG 1 1
14 31295 1 1 132 LEU H H -1.271 -6.336 25.646 1.00 . A A . 132 LEU H 1 1
14 31296 1 1 132 LEU HA H -3.755 -5.528 24.666 1.00 . A A . 132 LEU HA 1 1
14 31297 1 1 132 LEU HB2 H -0.979 -5.425 23.360 1.00 . A A . 132 LEU HB2 1 1
14 31298 1 1 132 LEU HB3 H -2.451 -4.724 22.621 1.00 . A A . 132 LEU HB3 1 1
14 31299 1 1 132 LEU HD11 H -3.707 -2.775 23.751 1.00 . A A . 132 LEU HD11 1 1
14 31300 1 1 132 LEU HD12 H -3.678 -3.517 25.401 1.00 . A A . 132 LEU HD12 1 1
14 31301 1 1 132 LEU HD13 H -2.888 -1.935 25.117 1.00 . A A . 132 LEU HD13 1 1
14 31302 1 1 132 LEU HD21 H 0.102 -4.214 25.327 1.00 . A A . 132 LEU HD21 1 1
14 31303 1 1 132 LEU HD22 H -0.627 -2.683 25.938 1.00 . A A . 132 LEU HD22 1 1
14 31304 1 1 132 LEU HD23 H -1.365 -4.254 26.392 1.00 . A A . 132 LEU HD23 1 1
14 31305 1 1 132 LEU HG H -1.239 -2.963 23.601 1.00 . A A . 132 LEU HG 1 1
14 31306 1 1 132 LEU N N -2.216 -6.610 25.489 1.00 . A A . 132 LEU N 1 1
14 31307 1 1 132 LEU O O -4.342 -6.843 22.658 1.00 . A A . 132 LEU O 1 1
14 31308 1 1 133 ASP C C -4.534 -9.811 22.716 1.00 . A A . 133 ASP C 1 1
14 31309 1 1 133 ASP CA C -3.131 -9.318 22.355 1.00 . A A . 133 ASP CA 1 1
14 31310 1 1 133 ASP CB C -2.159 -10.526 22.418 1.00 . A A . 133 ASP CB 1 1
14 31311 1 1 133 ASP CG C -0.809 -10.158 21.823 1.00 . A A . 133 ASP CG 1 1
14 31312 1 1 133 ASP H H -1.909 -8.421 23.829 1.00 . A A . 133 ASP H 1 1
14 31313 1 1 133 ASP HA H -3.195 -8.931 21.349 1.00 . A A . 133 ASP HA 1 1
14 31314 1 1 133 ASP HB2 H -2.013 -10.856 23.469 1.00 . A A . 133 ASP HB2 1 1
14 31315 1 1 133 ASP HB3 H -2.555 -11.380 21.828 1.00 . A A . 133 ASP HB3 1 1
14 31316 1 1 133 ASP N N -2.685 -8.242 23.229 1.00 . A A . 133 ASP N 1 1
14 31317 1 1 133 ASP O O -5.348 -10.062 21.840 1.00 . A A . 133 ASP O 1 1
14 31318 1 1 133 ASP OD1 O 0.189 -10.193 22.590 1.00 . A A . 133 ASP OD1 1 1
14 31319 1 1 133 ASP OD2 O -0.761 -9.848 20.606 1.00 . A A . 133 ASP OD2 1 1
14 31320 1 1 134 VAL C C -7.096 -9.397 24.871 1.00 . A A . 134 VAL C 1 1
14 31321 1 1 134 VAL CA C -6.076 -10.466 24.575 1.00 . A A . 134 VAL CA 1 1
14 31322 1 1 134 VAL CB C -5.868 -11.401 25.760 1.00 . A A . 134 VAL CB 1 1
14 31323 1 1 134 VAL CG1 C -4.768 -10.916 26.681 1.00 . A A . 134 VAL CG1 1 1
14 31324 1 1 134 VAL CG2 C -7.158 -11.778 26.521 1.00 . A A . 134 VAL CG2 1 1
14 31325 1 1 134 VAL H H -4.177 -9.576 24.680 1.00 . A A . 134 VAL H 1 1
14 31326 1 1 134 VAL HA H -6.502 -11.163 23.868 1.00 . A A . 134 VAL HA 1 1
14 31327 1 1 134 VAL HB H -5.468 -12.350 25.345 1.00 . A A . 134 VAL HB 1 1
14 31328 1 1 134 VAL HG11 H -4.477 -11.821 27.256 1.00 . A A . 134 VAL HG11 1 1
14 31329 1 1 134 VAL HG12 H -3.905 -10.615 26.050 1.00 . A A . 134 VAL HG12 1 1
14 31330 1 1 134 VAL HG13 H -5.052 -10.091 27.368 1.00 . A A . 134 VAL HG13 1 1
14 31331 1 1 134 VAL HG21 H -7.486 -10.950 27.186 1.00 . A A . 134 VAL HG21 1 1
14 31332 1 1 134 VAL HG22 H -7.976 -12.029 25.814 1.00 . A A . 134 VAL HG22 1 1
14 31333 1 1 134 VAL HG23 H -6.966 -12.664 27.162 1.00 . A A . 134 VAL HG23 1 1
14 31334 1 1 134 VAL N N -4.835 -9.935 24.023 1.00 . A A . 134 VAL N 1 1
14 31335 1 1 134 VAL O O -8.262 -9.559 24.505 1.00 . A A . 134 VAL O 1 1
14 31336 1 1 135 ALA C C -8.267 -6.578 24.593 1.00 . A A . 135 ALA C 1 1
14 31337 1 1 135 ALA CA C -7.648 -7.195 25.819 1.00 . A A . 135 ALA CA 1 1
14 31338 1 1 135 ALA CB C -7.000 -6.060 26.644 1.00 . A A . 135 ALA CB 1 1
14 31339 1 1 135 ALA H H -5.756 -8.095 25.752 1.00 . A A . 135 ALA H 1 1
14 31340 1 1 135 ALA HA H -8.450 -7.634 26.393 1.00 . A A . 135 ALA HA 1 1
14 31341 1 1 135 ALA HB1 H -6.853 -5.126 26.061 1.00 . A A . 135 ALA HB1 1 1
14 31342 1 1 135 ALA HB2 H -7.656 -5.835 27.512 1.00 . A A . 135 ALA HB2 1 1
14 31343 1 1 135 ALA HB3 H -6.004 -6.368 27.027 1.00 . A A . 135 ALA HB3 1 1
14 31344 1 1 135 ALA N N -6.706 -8.252 25.492 1.00 . A A . 135 ALA N 1 1
14 31345 1 1 135 ALA O O -9.484 -6.446 24.493 1.00 . A A . 135 ALA O 1 1
14 31346 1 1 136 VAL C C -8.517 -6.882 21.546 1.00 . A A . 136 VAL C 1 1
14 31347 1 1 136 VAL CA C -7.976 -5.738 22.345 1.00 . A A . 136 VAL CA 1 1
14 31348 1 1 136 VAL CB C -7.032 -4.914 21.497 1.00 . A A . 136 VAL CB 1 1
14 31349 1 1 136 VAL CG1 C -6.125 -4.056 22.402 1.00 . A A . 136 VAL CG1 1 1
14 31350 1 1 136 VAL CG2 C -6.311 -5.633 20.347 1.00 . A A . 136 VAL CG2 1 1
14 31351 1 1 136 VAL H H -6.444 -6.335 23.639 1.00 . A A . 136 VAL H 1 1
14 31352 1 1 136 VAL HA H -8.797 -5.067 22.547 1.00 . A A . 136 VAL HA 1 1
14 31353 1 1 136 VAL HB H -7.724 -4.226 20.965 1.00 . A A . 136 VAL HB 1 1
14 31354 1 1 136 VAL HG11 H -6.692 -3.598 23.241 1.00 . A A . 136 VAL HG11 1 1
14 31355 1 1 136 VAL HG12 H -5.316 -4.676 22.845 1.00 . A A . 136 VAL HG12 1 1
14 31356 1 1 136 VAL HG13 H -5.634 -3.254 21.810 1.00 . A A . 136 VAL HG13 1 1
14 31357 1 1 136 VAL HG21 H -5.837 -4.834 19.738 1.00 . A A . 136 VAL HG21 1 1
14 31358 1 1 136 VAL HG22 H -5.552 -6.356 20.714 1.00 . A A . 136 VAL HG22 1 1
14 31359 1 1 136 VAL HG23 H -7.010 -6.163 19.665 1.00 . A A . 136 VAL HG23 1 1
14 31360 1 1 136 VAL N N -7.435 -6.236 23.585 1.00 . A A . 136 VAL N 1 1
14 31361 1 1 136 VAL O O -9.492 -6.732 20.818 1.00 . A A . 136 VAL O 1 1
14 31362 1 1 137 GLY C C -9.661 -9.670 20.994 1.00 . A A . 137 GLY C 1 1
14 31363 1 1 137 GLY CA C -8.252 -9.193 20.804 1.00 . A A . 137 GLY CA 1 1
14 31364 1 1 137 GLY H H -7.129 -8.187 22.292 1.00 . A A . 137 GLY H 1 1
14 31365 1 1 137 GLY HA2 H -8.170 -8.865 19.779 1.00 . A A . 137 GLY HA2 1 1
14 31366 1 1 137 GLY HA3 H -7.581 -10.010 21.025 1.00 . A A . 137 GLY HA3 1 1
14 31367 1 1 137 GLY N N -7.886 -8.073 21.652 1.00 . A A . 137 GLY N 1 1
14 31368 1 1 137 GLY O O -10.341 -9.947 20.013 1.00 . A A . 137 GLY O 1 1
14 31369 1 1 138 GLU C C -12.537 -9.038 21.939 1.00 . A A . 138 GLU C 1 1
14 31370 1 1 138 GLU CA C -11.563 -10.078 22.487 1.00 . A A . 138 GLU CA 1 1
14 31371 1 1 138 GLU CB C -11.896 -10.326 23.977 1.00 . A A . 138 GLU CB 1 1
14 31372 1 1 138 GLU CD C -11.721 -12.187 25.711 1.00 . A A . 138 GLU CD 1 1
14 31373 1 1 138 GLU CG C -11.058 -11.496 24.530 1.00 . A A . 138 GLU CG 1 1
14 31374 1 1 138 GLU H H -9.579 -9.623 23.048 1.00 . A A . 138 GLU H 1 1
14 31375 1 1 138 GLU HA H -11.761 -11.003 21.964 1.00 . A A . 138 GLU HA 1 1
14 31376 1 1 138 GLU HB2 H -11.738 -9.406 24.580 1.00 . A A . 138 GLU HB2 1 1
14 31377 1 1 138 GLU HB3 H -12.966 -10.618 24.044 1.00 . A A . 138 GLU HB3 1 1
14 31378 1 1 138 GLU HG2 H -10.893 -12.269 23.748 1.00 . A A . 138 GLU HG2 1 1
14 31379 1 1 138 GLU HG3 H -10.064 -11.126 24.861 1.00 . A A . 138 GLU HG3 1 1
14 31380 1 1 138 GLU N N -10.164 -9.750 22.251 1.00 . A A . 138 GLU N 1 1
14 31381 1 1 138 GLU O O -13.588 -9.391 21.404 1.00 . A A . 138 GLU O 1 1
14 31382 1 1 138 GLU OE1 O -11.191 -12.065 26.841 1.00 . A A . 138 GLU OE1 1 1
14 31383 1 1 138 GLU OE2 O -12.713 -12.916 25.458 1.00 . A A . 138 GLU OE2 1 1
14 31384 1 1 139 LEU C C -13.014 -6.677 19.999 1.00 . A A . 139 LEU C 1 1
14 31385 1 1 139 LEU CA C -12.953 -6.632 21.474 1.00 . A A . 139 LEU CA 1 1
14 31386 1 1 139 LEU CB C -12.297 -5.254 21.702 1.00 . A A . 139 LEU CB 1 1
14 31387 1 1 139 LEU CD1 C -11.571 -3.397 23.165 1.00 . A A . 139 LEU CD1 1 1
14 31388 1 1 139 LEU CD2 C -13.897 -4.355 23.292 1.00 . A A . 139 LEU CD2 1 1
14 31389 1 1 139 LEU CG C -12.418 -4.678 23.089 1.00 . A A . 139 LEU CG 1 1
14 31390 1 1 139 LEU H H -11.277 -7.477 22.340 1.00 . A A . 139 LEU H 1 1
14 31391 1 1 139 LEU HA H -13.967 -6.673 21.843 1.00 . A A . 139 LEU HA 1 1
14 31392 1 1 139 LEU HB2 H -11.210 -5.317 21.478 1.00 . A A . 139 LEU HB2 1 1
14 31393 1 1 139 LEU HB3 H -12.704 -4.494 21.002 1.00 . A A . 139 LEU HB3 1 1
14 31394 1 1 139 LEU HD11 H -11.701 -2.792 22.243 1.00 . A A . 139 LEU HD11 1 1
14 31395 1 1 139 LEU HD12 H -11.900 -2.769 24.021 1.00 . A A . 139 LEU HD12 1 1
14 31396 1 1 139 LEU HD13 H -10.495 -3.641 23.291 1.00 . A A . 139 LEU HD13 1 1
14 31397 1 1 139 LEU HD21 H -14.039 -3.693 24.173 1.00 . A A . 139 LEU HD21 1 1
14 31398 1 1 139 LEU HD22 H -14.254 -3.859 22.365 1.00 . A A . 139 LEU HD22 1 1
14 31399 1 1 139 LEU HD23 H -14.517 -5.267 23.432 1.00 . A A . 139 LEU HD23 1 1
14 31400 1 1 139 LEU HG H -12.036 -5.446 23.795 1.00 . A A . 139 LEU HG 1 1
14 31401 1 1 139 LEU N N -12.194 -7.730 22.040 1.00 . A A . 139 LEU N 1 1
14 31402 1 1 139 LEU O O -14.080 -6.590 19.392 1.00 . A A . 139 LEU O 1 1
14 31403 1 1 140 LEU C C -12.341 -8.062 17.381 1.00 . A A . 140 LEU C 1 1
14 31404 1 1 140 LEU CA C -11.715 -6.807 17.976 1.00 . A A . 140 LEU CA 1 1
14 31405 1 1 140 LEU CB C -10.258 -6.622 17.484 1.00 . A A . 140 LEU CB 1 1
14 31406 1 1 140 LEU CD1 C -8.269 -5.130 17.015 1.00 . A A . 140 LEU CD1 1 1
14 31407 1 1 140 LEU CD2 C -10.470 -4.002 17.663 1.00 . A A . 140 LEU CD2 1 1
14 31408 1 1 140 LEU CG C -9.591 -5.256 17.798 1.00 . A A . 140 LEU CG 1 1
14 31409 1 1 140 LEU H H -10.985 -6.769 19.951 1.00 . A A . 140 LEU H 1 1
14 31410 1 1 140 LEU HA H -12.319 -5.969 17.660 1.00 . A A . 140 LEU HA 1 1
14 31411 1 1 140 LEU HB2 H -9.627 -7.426 17.917 1.00 . A A . 140 LEU HB2 1 1
14 31412 1 1 140 LEU HB3 H -10.228 -6.753 16.381 1.00 . A A . 140 LEU HB3 1 1
14 31413 1 1 140 LEU HD11 H -7.908 -4.080 16.964 1.00 . A A . 140 LEU HD11 1 1
14 31414 1 1 140 LEU HD12 H -7.484 -5.774 17.465 1.00 . A A . 140 LEU HD12 1 1
14 31415 1 1 140 LEU HD13 H -8.435 -5.478 15.973 1.00 . A A . 140 LEU HD13 1 1
14 31416 1 1 140 LEU HD21 H -11.110 -4.035 16.755 1.00 . A A . 140 LEU HD21 1 1
14 31417 1 1 140 LEU HD22 H -11.143 -3.903 18.542 1.00 . A A . 140 LEU HD22 1 1
14 31418 1 1 140 LEU HD23 H -9.830 -3.097 17.597 1.00 . A A . 140 LEU HD23 1 1
14 31419 1 1 140 LEU HG H -9.338 -5.274 18.880 1.00 . A A . 140 LEU HG 1 1
14 31420 1 1 140 LEU N N -11.817 -6.807 19.403 1.00 . A A . 140 LEU N 1 1
14 31421 1 1 140 LEU O O -13.073 -8.001 16.398 1.00 . A A . 140 LEU O 1 1
14 31422 1 1 141 ALA C C -14.301 -10.424 17.663 1.00 . A A . 141 ALA C 1 1
14 31423 1 1 141 ALA CA C -12.784 -10.461 17.577 1.00 . A A . 141 ALA CA 1 1
14 31424 1 1 141 ALA CB C -12.281 -11.668 18.389 1.00 . A A . 141 ALA CB 1 1
14 31425 1 1 141 ALA H H -11.540 -9.345 18.797 1.00 . A A . 141 ALA H 1 1
14 31426 1 1 141 ALA HA H -12.541 -10.604 16.534 1.00 . A A . 141 ALA HA 1 1
14 31427 1 1 141 ALA HB1 H -12.832 -12.578 18.069 1.00 . A A . 141 ALA HB1 1 1
14 31428 1 1 141 ALA HB2 H -11.211 -11.870 18.169 1.00 . A A . 141 ALA HB2 1 1
14 31429 1 1 141 ALA HB3 H -12.381 -11.444 19.472 1.00 . A A . 141 ALA HB3 1 1
14 31430 1 1 141 ALA N N -12.136 -9.245 18.004 1.00 . A A . 141 ALA N 1 1
14 31431 1 1 141 ALA O O -14.973 -10.981 16.804 1.00 . A A . 141 ALA O 1 1
14 31432 1 1 142 ASP C C -16.925 -8.448 18.273 1.00 . A A . 142 ASP C 1 1
14 31433 1 1 142 ASP CA C -16.327 -9.732 18.861 1.00 . A A . 142 ASP CA 1 1
14 31434 1 1 142 ASP CB C -16.655 -9.889 20.375 1.00 . A A . 142 ASP CB 1 1
14 31435 1 1 142 ASP CG C -18.123 -10.201 20.664 1.00 . A A . 142 ASP CG 1 1
14 31436 1 1 142 ASP H H -14.340 -9.388 19.428 1.00 . A A . 142 ASP H 1 1
14 31437 1 1 142 ASP HA H -16.772 -10.557 18.325 1.00 . A A . 142 ASP HA 1 1
14 31438 1 1 142 ASP HB2 H -16.064 -10.742 20.771 1.00 . A A . 142 ASP HB2 1 1
14 31439 1 1 142 ASP HB3 H -16.363 -8.975 20.936 1.00 . A A . 142 ASP HB3 1 1
14 31440 1 1 142 ASP N N -14.889 -9.793 18.701 1.00 . A A . 142 ASP N 1 1
14 31441 1 1 142 ASP O O -18.007 -8.035 18.684 1.00 . A A . 142 ASP O 1 1
14 31442 1 1 142 ASP OD1 O -18.724 -9.487 21.507 1.00 . A A . 142 ASP OD1 1 1
14 31443 1 1 142 ASP OD2 O -18.632 -11.192 20.078 1.00 . A A . 142 ASP OD2 1 1
14 31444 1 1 143 THR C C -18.186 -6.821 15.917 1.00 . A A . 143 THR C 1 1
14 31445 1 1 143 THR CA C -16.879 -6.548 16.720 1.00 . A A . 143 THR CA 1 1
14 31446 1 1 143 THR CB C -15.927 -5.715 15.854 1.00 . A A . 143 THR CB 1 1
14 31447 1 1 143 THR CG2 C -15.567 -6.381 14.522 1.00 . A A . 143 THR CG2 1 1
14 31448 1 1 143 THR H H -15.383 -8.058 16.969 1.00 . A A . 143 THR H 1 1
14 31449 1 1 143 THR HA H -17.140 -5.901 17.544 1.00 . A A . 143 THR HA 1 1
14 31450 1 1 143 THR HB H -14.991 -5.532 16.424 1.00 . A A . 143 THR HB 1 1
14 31451 1 1 143 THR HG1 H -15.850 -3.972 15.039 1.00 . A A . 143 THR HG1 1 1
14 31452 1 1 143 THR HG21 H -14.926 -7.270 14.707 1.00 . A A . 143 THR HG21 1 1
14 31453 1 1 143 THR HG22 H -16.461 -6.690 13.940 1.00 . A A . 143 THR HG22 1 1
14 31454 1 1 143 THR HG23 H -14.997 -5.683 13.872 1.00 . A A . 143 THR HG23 1 1
14 31455 1 1 143 THR N N -16.274 -7.758 17.302 1.00 . A A . 143 THR N 1 1
14 31456 1 1 143 THR O O -18.234 -7.827 15.152 1.00 . A A . 143 THR O 1 1
14 31457 1 1 143 THR OXT O -19.158 -6.036 16.087 1.00 . A A . 143 THR OXT 1 1
14 31458 1 1 143 THR OG1 O -16.502 -4.450 15.557 1.00 . A A . 143 THR OG1 1 1
15 31459 1 1 1 SER C C 8.754 -6.420 -1.268 1.00 . A A . 1 SER C 1 1
15 31460 1 1 1 SER CA C 8.966 -7.688 -2.068 1.00 . A A . 1 SER CA 1 1
15 31461 1 1 1 SER CB C 8.866 -7.298 -3.580 1.00 . A A . 1 SER CB 1 1
15 31462 1 1 1 SER H1 H 7.136 -8.698 -2.170 1.00 . A A . 1 SER H1 1 1
15 31463 1 1 1 SER H2 H 8.005 -9.036 -0.744 1.00 . A A . 1 SER H2 1 1
15 31464 1 1 1 SER H3 H 8.472 -9.730 -2.222 1.00 . A A . 1 SER H3 1 1
15 31465 1 1 1 SER HA H 9.977 -7.998 -1.848 1.00 . A A . 1 SER HA 1 1
15 31466 1 1 1 SER HB2 H 9.552 -6.443 -3.765 1.00 . A A . 1 SER HB2 1 1
15 31467 1 1 1 SER HB3 H 9.196 -8.165 -4.191 1.00 . A A . 1 SER HB3 1 1
15 31468 1 1 1 SER HG H 7.596 -6.707 -4.934 1.00 . A A . 1 SER HG 1 1
15 31469 1 1 1 SER N N 8.078 -8.881 -1.770 1.00 . A A . 1 SER N 1 1
15 31470 1 1 1 SER O O 9.704 -5.689 -0.992 1.00 . A A . 1 SER O 1 1
15 31471 1 1 1 SER OG O 7.551 -6.911 -3.997 1.00 . A A . 1 SER OG 1 1
15 31472 1 1 2 LYS C C 7.257 -4.915 1.195 1.00 . A A . 2 LYS C 1 1
15 31473 1 1 2 LYS CA C 7.163 -4.829 -0.309 1.00 . A A . 2 LYS CA 1 1
15 31474 1 1 2 LYS CB C 5.738 -4.364 -0.702 1.00 . A A . 2 LYS CB 1 1
15 31475 1 1 2 LYS CD C 6.383 -3.029 -2.825 1.00 . A A . 2 LYS CD 1 1
15 31476 1 1 2 LYS CE C 6.055 -2.774 -4.297 1.00 . A A . 2 LYS CE 1 1
15 31477 1 1 2 LYS CG C 5.530 -4.156 -2.214 1.00 . A A . 2 LYS CG 1 1
15 31478 1 1 2 LYS H H 6.774 -6.786 -0.971 1.00 . A A . 2 LYS H 1 1
15 31479 1 1 2 LYS HA H 7.878 -4.103 -0.666 1.00 . A A . 2 LYS HA 1 1
15 31480 1 1 2 LYS HB2 H 5.003 -5.119 -0.349 1.00 . A A . 2 LYS HB2 1 1
15 31481 1 1 2 LYS HB3 H 5.505 -3.406 -0.191 1.00 . A A . 2 LYS HB3 1 1
15 31482 1 1 2 LYS HD2 H 6.210 -2.095 -2.248 1.00 . A A . 2 LYS HD2 1 1
15 31483 1 1 2 LYS HD3 H 7.457 -3.297 -2.739 1.00 . A A . 2 LYS HD3 1 1
15 31484 1 1 2 LYS HE2 H 6.237 -3.685 -4.905 1.00 . A A . 2 LYS HE2 1 1
15 31485 1 1 2 LYS HE3 H 4.998 -2.453 -4.416 1.00 . A A . 2 LYS HE3 1 1
15 31486 1 1 2 LYS HG2 H 5.740 -5.103 -2.757 1.00 . A A . 2 LYS HG2 1 1
15 31487 1 1 2 LYS HG3 H 4.460 -3.905 -2.380 1.00 . A A . 2 LYS HG3 1 1
15 31488 1 1 2 LYS HZ1 H 6.682 -1.522 -5.819 1.00 . A A . 2 LYS HZ1 1 1
15 31489 1 1 2 LYS HZ2 H 6.763 -0.829 -4.270 1.00 . A A . 2 LYS HZ2 1 1
15 31490 1 1 2 LYS HZ3 H 7.914 -1.986 -4.745 1.00 . A A . 2 LYS HZ3 1 1
15 31491 1 1 2 LYS N N 7.503 -6.113 -0.871 1.00 . A A . 2 LYS N 1 1
15 31492 1 1 2 LYS NZ N 6.918 -1.698 -4.821 1.00 . A A . 2 LYS NZ 1 1
15 31493 1 1 2 LYS O O 6.569 -5.708 1.833 1.00 . A A . 2 LYS O 1 1
15 31494 1 1 3 GLU C C 8.824 -5.214 3.928 1.00 . A A . 3 GLU C 1 1
15 31495 1 1 3 GLU CA C 8.550 -3.926 3.162 1.00 . A A . 3 GLU CA 1 1
15 31496 1 1 3 GLU CB C 7.563 -2.995 3.933 1.00 . A A . 3 GLU CB 1 1
15 31497 1 1 3 GLU CD C 5.202 -2.659 4.880 1.00 . A A . 3 GLU CD 1 1
15 31498 1 1 3 GLU CG C 6.102 -3.496 3.975 1.00 . A A . 3 GLU CG 1 1
15 31499 1 1 3 GLU H H 8.664 -3.496 1.145 1.00 . A A . 3 GLU H 1 1
15 31500 1 1 3 GLU HA H 9.503 -3.417 3.139 1.00 . A A . 3 GLU HA 1 1
15 31501 1 1 3 GLU HB2 H 7.941 -2.862 4.969 1.00 . A A . 3 GLU HB2 1 1
15 31502 1 1 3 GLU HB3 H 7.583 -1.996 3.448 1.00 . A A . 3 GLU HB3 1 1
15 31503 1 1 3 GLU HG2 H 5.660 -3.476 2.956 1.00 . A A . 3 GLU HG2 1 1
15 31504 1 1 3 GLU HG3 H 6.107 -4.555 4.312 1.00 . A A . 3 GLU HG3 1 1
15 31505 1 1 3 GLU N N 8.167 -4.094 1.768 1.00 . A A . 3 GLU N 1 1
15 31506 1 1 3 GLU O O 8.739 -5.264 5.152 1.00 . A A . 3 GLU O 1 1
15 31507 1 1 3 GLU OE1 O 5.515 -2.548 6.094 1.00 . A A . 3 GLU OE1 1 1
15 31508 1 1 3 GLU OE2 O 4.195 -2.113 4.356 1.00 . A A . 3 GLU OE2 1 1
15 31509 1 1 4 VAL C C 10.793 -7.542 4.648 1.00 . A A . 4 VAL C 1 1
15 31510 1 1 4 VAL CA C 9.586 -7.589 3.737 1.00 . A A . 4 VAL CA 1 1
15 31511 1 1 4 VAL CB C 9.912 -8.579 2.625 1.00 . A A . 4 VAL CB 1 1
15 31512 1 1 4 VAL CG1 C 10.342 -9.967 3.159 1.00 . A A . 4 VAL CG1 1 1
15 31513 1 1 4 VAL CG2 C 8.722 -8.711 1.672 1.00 . A A . 4 VAL CG2 1 1
15 31514 1 1 4 VAL H H 9.162 -6.228 2.209 1.00 . A A . 4 VAL H 1 1
15 31515 1 1 4 VAL HA H 8.751 -7.952 4.318 1.00 . A A . 4 VAL HA 1 1
15 31516 1 1 4 VAL HB H 10.759 -8.178 2.028 1.00 . A A . 4 VAL HB 1 1
15 31517 1 1 4 VAL HG11 H 9.560 -10.378 3.832 1.00 . A A . 4 VAL HG11 1 1
15 31518 1 1 4 VAL HG12 H 10.477 -10.673 2.311 1.00 . A A . 4 VAL HG12 1 1
15 31519 1 1 4 VAL HG13 H 11.301 -9.923 3.717 1.00 . A A . 4 VAL HG13 1 1
15 31520 1 1 4 VAL HG21 H 8.420 -7.730 1.248 1.00 . A A . 4 VAL HG21 1 1
15 31521 1 1 4 VAL HG22 H 9.071 -9.375 0.852 1.00 . A A . 4 VAL HG22 1 1
15 31522 1 1 4 VAL HG23 H 7.849 -9.174 2.181 1.00 . A A . 4 VAL HG23 1 1
15 31523 1 1 4 VAL N N 9.240 -6.278 3.201 1.00 . A A . 4 VAL N 1 1
15 31524 1 1 4 VAL O O 10.840 -8.186 5.692 1.00 . A A . 4 VAL O 1 1
15 31525 1 1 5 MET C C 13.708 -6.985 5.866 1.00 . A A . 5 MET C 1 1
15 31526 1 1 5 MET CA C 13.222 -7.120 4.430 1.00 . A A . 5 MET CA 1 1
15 31527 1 1 5 MET CB C 14.132 -6.280 3.493 1.00 . A A . 5 MET CB 1 1
15 31528 1 1 5 MET CE C 14.814 -2.210 3.299 1.00 . A A . 5 MET CE 1 1
15 31529 1 1 5 MET CG C 14.108 -4.756 3.734 1.00 . A A . 5 MET CG 1 1
15 31530 1 1 5 MET H H 11.675 -6.160 3.450 1.00 . A A . 5 MET H 1 1
15 31531 1 1 5 MET HA H 13.315 -8.157 4.142 1.00 . A A . 5 MET HA 1 1
15 31532 1 1 5 MET HB2 H 15.179 -6.638 3.594 1.00 . A A . 5 MET HB2 1 1
15 31533 1 1 5 MET HB3 H 13.822 -6.476 2.445 1.00 . A A . 5 MET HB3 1 1
15 31534 1 1 5 MET HE1 H 15.139 -2.174 4.361 1.00 . A A . 5 MET HE1 1 1
15 31535 1 1 5 MET HE2 H 15.355 -1.409 2.751 1.00 . A A . 5 MET HE2 1 1
15 31536 1 1 5 MET HE3 H 13.728 -1.975 3.263 1.00 . A A . 5 MET HE3 1 1
15 31537 1 1 5 MET HG2 H 13.062 -4.390 3.658 1.00 . A A . 5 MET HG2 1 1
15 31538 1 1 5 MET HG3 H 14.453 -4.552 4.770 1.00 . A A . 5 MET HG3 1 1
15 31539 1 1 5 MET N N 11.832 -6.813 4.187 1.00 . A A . 5 MET N 1 1
15 31540 1 1 5 MET O O 14.743 -7.542 6.228 1.00 . A A . 5 MET O 1 1
15 31541 1 1 5 MET SD S 15.155 -3.835 2.568 1.00 . A A . 5 MET SD 1 1
15 31542 1 1 6 LYS C C 13.344 -7.137 8.932 1.00 . A A . 6 LYS C 1 1
15 31543 1 1 6 LYS CA C 13.377 -5.875 8.066 1.00 . A A . 6 LYS CA 1 1
15 31544 1 1 6 LYS CB C 12.445 -4.745 8.590 1.00 . A A . 6 LYS CB 1 1
15 31545 1 1 6 LYS CD C 12.439 -4.834 11.215 1.00 . A A . 6 LYS CD 1 1
15 31546 1 1 6 LYS CE C 12.395 -3.959 12.474 1.00 . A A . 6 LYS CE 1 1
15 31547 1 1 6 LYS CG C 12.797 -4.063 9.932 1.00 . A A . 6 LYS CG 1 1
15 31548 1 1 6 LYS H H 12.112 -5.850 6.397 1.00 . A A . 6 LYS H 1 1
15 31549 1 1 6 LYS HA H 14.394 -5.512 8.026 1.00 . A A . 6 LYS HA 1 1
15 31550 1 1 6 LYS HB2 H 12.451 -3.946 7.818 1.00 . A A . 6 LYS HB2 1 1
15 31551 1 1 6 LYS HB3 H 11.405 -5.131 8.647 1.00 . A A . 6 LYS HB3 1 1
15 31552 1 1 6 LYS HD2 H 11.431 -5.283 11.087 1.00 . A A . 6 LYS HD2 1 1
15 31553 1 1 6 LYS HD3 H 13.160 -5.664 11.377 1.00 . A A . 6 LYS HD3 1 1
15 31554 1 1 6 LYS HE2 H 11.664 -3.132 12.348 1.00 . A A . 6 LYS HE2 1 1
15 31555 1 1 6 LYS HE3 H 12.113 -4.568 13.359 1.00 . A A . 6 LYS HE3 1 1
15 31556 1 1 6 LYS HG2 H 13.873 -3.787 9.941 1.00 . A A . 6 LYS HG2 1 1
15 31557 1 1 6 LYS HG3 H 12.216 -3.117 9.966 1.00 . A A . 6 LYS HG3 1 1
15 31558 1 1 6 LYS HZ1 H 13.648 -2.742 13.579 1.00 . A A . 6 LYS HZ1 1 1
15 31559 1 1 6 LYS HZ2 H 14.415 -4.107 12.920 1.00 . A A . 6 LYS HZ2 1 1
15 31560 1 1 6 LYS HZ3 H 14.006 -2.790 11.920 1.00 . A A . 6 LYS HZ3 1 1
15 31561 1 1 6 LYS N N 12.997 -6.194 6.702 1.00 . A A . 6 LYS N 1 1
15 31562 1 1 6 LYS NZ N 13.716 -3.357 12.743 1.00 . A A . 6 LYS NZ 1 1
15 31563 1 1 6 LYS O O 12.415 -7.937 8.856 1.00 . A A . 6 LYS O 1 1
15 31564 1 1 7 GLN C C 13.750 -9.390 11.163 1.00 . A A . 7 GLN C 1 1
15 31565 1 1 7 GLN CA C 14.758 -8.685 10.261 1.00 . A A . 7 GLN CA 1 1
15 31566 1 1 7 GLN CB C 16.141 -8.635 10.973 1.00 . A A . 7 GLN CB 1 1
15 31567 1 1 7 GLN CD C 17.616 -7.764 12.850 1.00 . A A . 7 GLN CD 1 1
15 31568 1 1 7 GLN CG C 16.209 -7.755 12.244 1.00 . A A . 7 GLN CG 1 1
15 31569 1 1 7 GLN H H 15.109 -6.674 9.852 1.00 . A A . 7 GLN H 1 1
15 31570 1 1 7 GLN HA H 14.863 -9.326 9.398 1.00 . A A . 7 GLN HA 1 1
15 31571 1 1 7 GLN HB2 H 16.441 -9.671 11.237 1.00 . A A . 7 GLN HB2 1 1
15 31572 1 1 7 GLN HB3 H 16.882 -8.263 10.234 1.00 . A A . 7 GLN HB3 1 1
15 31573 1 1 7 GLN HE21 H 18.304 -6.423 11.454 1.00 . A A . 7 GLN HE21 1 1
15 31574 1 1 7 GLN HE22 H 19.469 -6.969 12.639 1.00 . A A . 7 GLN HE22 1 1
15 31575 1 1 7 GLN HG2 H 15.913 -6.707 12.022 1.00 . A A . 7 GLN HG2 1 1
15 31576 1 1 7 GLN HG3 H 15.520 -8.157 13.017 1.00 . A A . 7 GLN HG3 1 1
15 31577 1 1 7 GLN N N 14.403 -7.369 9.747 1.00 . A A . 7 GLN N 1 1
15 31578 1 1 7 GLN NE2 N 18.547 -6.974 12.252 1.00 . A A . 7 GLN NE2 1 1
15 31579 1 1 7 GLN O O 13.683 -10.617 11.153 1.00 . A A . 7 GLN O 1 1
15 31580 1 1 7 GLN OE1 O 17.876 -8.451 13.839 1.00 . A A . 7 GLN OE1 1 1
15 31581 1 1 8 MET C C 10.571 -8.632 12.330 1.00 . A A . 8 MET C 1 1
15 31582 1 1 8 MET CA C 11.888 -9.246 12.759 1.00 . A A . 8 MET CA 1 1
15 31583 1 1 8 MET CB C 12.120 -9.004 14.272 1.00 . A A . 8 MET CB 1 1
15 31584 1 1 8 MET CE C 10.953 -7.653 17.055 1.00 . A A . 8 MET CE 1 1
15 31585 1 1 8 MET CG C 11.060 -9.644 15.195 1.00 . A A . 8 MET CG 1 1
15 31586 1 1 8 MET H H 12.965 -7.659 11.932 1.00 . A A . 8 MET H 1 1
15 31587 1 1 8 MET HA H 11.828 -10.310 12.580 1.00 . A A . 8 MET HA 1 1
15 31588 1 1 8 MET HB2 H 13.114 -9.424 14.537 1.00 . A A . 8 MET HB2 1 1
15 31589 1 1 8 MET HB3 H 12.164 -7.909 14.457 1.00 . A A . 8 MET HB3 1 1
15 31590 1 1 8 MET HE1 H 10.981 -7.291 18.105 1.00 . A A . 8 MET HE1 1 1
15 31591 1 1 8 MET HE2 H 11.667 -7.038 16.467 1.00 . A A . 8 MET HE2 1 1
15 31592 1 1 8 MET HE3 H 9.932 -7.470 16.658 1.00 . A A . 8 MET HE3 1 1
15 31593 1 1 8 MET HG2 H 10.058 -9.233 14.949 1.00 . A A . 8 MET HG2 1 1
15 31594 1 1 8 MET HG3 H 11.027 -10.731 14.969 1.00 . A A . 8 MET HG3 1 1
15 31595 1 1 8 MET N N 12.942 -8.655 11.959 1.00 . A A . 8 MET N 1 1
15 31596 1 1 8 MET O O 10.434 -7.411 12.265 1.00 . A A . 8 MET O 1 1
15 31597 1 1 8 MET SD S 11.377 -9.418 16.974 1.00 . A A . 8 MET SD 1 1
15 31598 1 1 9 THR C C 7.245 -9.795 12.540 1.00 . A A . 9 THR C 1 1
15 31599 1 1 9 THR CA C 8.222 -9.045 11.659 1.00 . A A . 9 THR CA 1 1
15 31600 1 1 9 THR CB C 7.879 -9.251 10.176 1.00 . A A . 9 THR CB 1 1
15 31601 1 1 9 THR CG2 C 8.851 -8.451 9.290 1.00 . A A . 9 THR CG2 1 1
15 31602 1 1 9 THR H H 9.666 -10.466 12.083 1.00 . A A . 9 THR H 1 1
15 31603 1 1 9 THR HA H 8.110 -7.996 11.891 1.00 . A A . 9 THR HA 1 1
15 31604 1 1 9 THR HB H 6.849 -8.882 9.982 1.00 . A A . 9 THR HB 1 1
15 31605 1 1 9 THR HG1 H 7.884 -10.609 8.817 1.00 . A A . 9 THR HG1 1 1
15 31606 1 1 9 THR HG21 H 9.887 -8.839 9.390 1.00 . A A . 9 THR HG21 1 1
15 31607 1 1 9 THR HG22 H 8.561 -8.519 8.220 1.00 . A A . 9 THR HG22 1 1
15 31608 1 1 9 THR HG23 H 8.855 -7.380 9.584 1.00 . A A . 9 THR HG23 1 1
15 31609 1 1 9 THR N N 9.560 -9.476 12.031 1.00 . A A . 9 THR N 1 1
15 31610 1 1 9 THR O O 7.603 -10.791 13.167 1.00 . A A . 9 THR O 1 1
15 31611 1 1 9 THR OG1 O 7.942 -10.615 9.775 1.00 . A A . 9 THR OG1 1 1
15 31612 1 1 10 ILE C C 3.746 -10.201 12.545 1.00 . A A . 10 ILE C 1 1
15 31613 1 1 10 ILE CA C 4.949 -9.954 13.431 1.00 . A A . 10 ILE CA 1 1
15 31614 1 1 10 ILE CB C 4.543 -9.150 14.673 1.00 . A A . 10 ILE CB 1 1
15 31615 1 1 10 ILE CD1 C 3.403 -7.013 15.568 1.00 . A A . 10 ILE CD1 1 1
15 31616 1 1 10 ILE CG1 C 3.978 -7.741 14.346 1.00 . A A . 10 ILE CG1 1 1
15 31617 1 1 10 ILE CG2 C 5.746 -9.087 15.643 1.00 . A A . 10 ILE CG2 1 1
15 31618 1 1 10 ILE H H 5.684 -8.515 12.121 1.00 . A A . 10 ILE H 1 1
15 31619 1 1 10 ILE HA H 5.295 -10.924 13.757 1.00 . A A . 10 ILE HA 1 1
15 31620 1 1 10 ILE HB H 3.741 -9.709 15.200 1.00 . A A . 10 ILE HB 1 1
15 31621 1 1 10 ILE HD11 H 2.941 -6.050 15.261 1.00 . A A . 10 ILE HD11 1 1
15 31622 1 1 10 ILE HD12 H 2.627 -7.633 16.066 1.00 . A A . 10 ILE HD12 1 1
15 31623 1 1 10 ILE HD13 H 4.201 -6.790 16.307 1.00 . A A . 10 ILE HD13 1 1
15 31624 1 1 10 ILE HG12 H 4.787 -7.121 13.903 1.00 . A A . 10 ILE HG12 1 1
15 31625 1 1 10 ILE HG13 H 3.172 -7.829 13.587 1.00 . A A . 10 ILE HG13 1 1
15 31626 1 1 10 ILE HG21 H 6.559 -8.463 15.215 1.00 . A A . 10 ILE HG21 1 1
15 31627 1 1 10 ILE HG22 H 5.444 -8.649 16.618 1.00 . A A . 10 ILE HG22 1 1
15 31628 1 1 10 ILE HG23 H 6.149 -10.106 15.828 1.00 . A A . 10 ILE HG23 1 1
15 31629 1 1 10 ILE N N 5.984 -9.316 12.634 1.00 . A A . 10 ILE N 1 1
15 31630 1 1 10 ILE O O 3.556 -9.532 11.529 1.00 . A A . 10 ILE O 1 1
15 31631 1 1 11 ASN C C 0.641 -10.504 12.110 1.00 . A A . 11 ASN C 1 1
15 31632 1 1 11 ASN CA C 1.711 -11.581 12.155 1.00 . A A . 11 ASN CA 1 1
15 31633 1 1 11 ASN CB C 1.074 -12.873 12.721 1.00 . A A . 11 ASN CB 1 1
15 31634 1 1 11 ASN CG C 2.002 -14.063 12.487 1.00 . A A . 11 ASN CG 1 1
15 31635 1 1 11 ASN H H 3.108 -11.766 13.696 1.00 . A A . 11 ASN H 1 1
15 31636 1 1 11 ASN HA H 2.011 -11.735 11.129 1.00 . A A . 11 ASN HA 1 1
15 31637 1 1 11 ASN HB2 H 0.897 -12.775 13.814 1.00 . A A . 11 ASN HB2 1 1
15 31638 1 1 11 ASN HB3 H 0.105 -13.088 12.221 1.00 . A A . 11 ASN HB3 1 1
15 31639 1 1 11 ASN HD21 H 2.790 -15.246 11.036 1.00 . A A . 11 ASN HD21 1 1
15 31640 1 1 11 ASN HD22 H 1.692 -14.022 10.455 1.00 . A A . 11 ASN HD22 1 1
15 31641 1 1 11 ASN N N 2.899 -11.196 12.905 1.00 . A A . 11 ASN N 1 1
15 31642 1 1 11 ASN ND2 N 2.177 -14.473 11.203 1.00 . A A . 11 ASN ND2 1 1
15 31643 1 1 11 ASN O O -0.019 -10.321 11.090 1.00 . A A . 11 ASN O 1 1
15 31644 1 1 11 ASN OD1 O 2.534 -14.628 13.444 1.00 . A A . 11 ASN OD1 1 1
15 31645 1 1 12 PHE C C -0.587 -7.653 12.484 1.00 . A A . 12 PHE C 1 1
15 31646 1 1 12 PHE CA C -0.608 -8.807 13.485 1.00 . A A . 12 PHE CA 1 1
15 31647 1 1 12 PHE CB C -0.498 -8.334 14.966 1.00 . A A . 12 PHE CB 1 1
15 31648 1 1 12 PHE CD1 C -2.934 -8.049 15.544 1.00 . A A . 12 PHE CD1 1 1
15 31649 1 1 12 PHE CD2 C -1.465 -6.149 15.837 1.00 . A A . 12 PHE CD2 1 1
15 31650 1 1 12 PHE CE1 C -4.010 -7.302 16.038 1.00 . A A . 12 PHE CE1 1 1
15 31651 1 1 12 PHE CE2 C -2.537 -5.402 16.348 1.00 . A A . 12 PHE CE2 1 1
15 31652 1 1 12 PHE CG C -1.654 -7.478 15.423 1.00 . A A . 12 PHE CG 1 1
15 31653 1 1 12 PHE CZ C -3.810 -5.977 16.440 1.00 . A A . 12 PHE CZ 1 1
15 31654 1 1 12 PHE H H 1.061 -9.934 14.006 1.00 . A A . 12 PHE H 1 1
15 31655 1 1 12 PHE HA H -1.548 -9.318 13.337 1.00 . A A . 12 PHE HA 1 1
15 31656 1 1 12 PHE HB2 H -0.472 -9.221 15.633 1.00 . A A . 12 PHE HB2 1 1
15 31657 1 1 12 PHE HB3 H 0.445 -7.765 15.111 1.00 . A A . 12 PHE HB3 1 1
15 31658 1 1 12 PHE HD1 H -3.088 -9.082 15.270 1.00 . A A . 12 PHE HD1 1 1
15 31659 1 1 12 PHE HD2 H -0.482 -5.705 15.780 1.00 . A A . 12 PHE HD2 1 1
15 31660 1 1 12 PHE HE1 H -4.988 -7.752 16.121 1.00 . A A . 12 PHE HE1 1 1
15 31661 1 1 12 PHE HE2 H -2.379 -4.385 16.675 1.00 . A A . 12 PHE HE2 1 1
15 31662 1 1 12 PHE HZ H -4.638 -5.406 16.834 1.00 . A A . 12 PHE HZ 1 1
15 31663 1 1 12 PHE N N 0.457 -9.768 13.231 1.00 . A A . 12 PHE N 1 1
15 31664 1 1 12 PHE O O -1.618 -7.084 12.131 1.00 . A A . 12 PHE O 1 1
15 31665 1 1 13 ALA C C 0.194 -6.706 9.562 1.00 . A A . 13 ALA C 1 1
15 31666 1 1 13 ALA CA C 0.816 -6.357 10.909 1.00 . A A . 13 ALA CA 1 1
15 31667 1 1 13 ALA CB C 2.319 -6.117 10.714 1.00 . A A . 13 ALA CB 1 1
15 31668 1 1 13 ALA H H 1.429 -7.798 12.269 1.00 . A A . 13 ALA H 1 1
15 31669 1 1 13 ALA HA H 0.367 -5.427 11.224 1.00 . A A . 13 ALA HA 1 1
15 31670 1 1 13 ALA HB1 H 2.723 -5.708 11.664 1.00 . A A . 13 ALA HB1 1 1
15 31671 1 1 13 ALA HB2 H 2.850 -7.060 10.465 1.00 . A A . 13 ALA HB2 1 1
15 31672 1 1 13 ALA HB3 H 2.503 -5.374 9.909 1.00 . A A . 13 ALA HB3 1 1
15 31673 1 1 13 ALA N N 0.612 -7.309 11.974 1.00 . A A . 13 ALA N 1 1
15 31674 1 1 13 ALA O O -0.215 -5.798 8.840 1.00 . A A . 13 ALA O 1 1
15 31675 1 1 14 LYS C C -1.886 -7.973 7.646 1.00 . A A . 14 LYS C 1 1
15 31676 1 1 14 LYS CA C -0.418 -8.353 7.841 1.00 . A A . 14 LYS CA 1 1
15 31677 1 1 14 LYS CB C -0.218 -9.857 7.482 1.00 . A A . 14 LYS CB 1 1
15 31678 1 1 14 LYS CD C 2.145 -10.503 8.359 1.00 . A A . 14 LYS CD 1 1
15 31679 1 1 14 LYS CE C 3.584 -10.849 7.976 1.00 . A A . 14 LYS CE 1 1
15 31680 1 1 14 LYS CG C 1.236 -10.255 7.144 1.00 . A A . 14 LYS CG 1 1
15 31681 1 1 14 LYS H H 0.250 -8.775 9.762 1.00 . A A . 14 LYS H 1 1
15 31682 1 1 14 LYS HA H 0.134 -7.780 7.110 1.00 . A A . 14 LYS HA 1 1
15 31683 1 1 14 LYS HB2 H -0.596 -10.504 8.302 1.00 . A A . 14 LYS HB2 1 1
15 31684 1 1 14 LYS HB3 H -0.815 -10.082 6.573 1.00 . A A . 14 LYS HB3 1 1
15 31685 1 1 14 LYS HD2 H 2.168 -9.598 9.004 1.00 . A A . 14 LYS HD2 1 1
15 31686 1 1 14 LYS HD3 H 1.708 -11.335 8.951 1.00 . A A . 14 LYS HD3 1 1
15 31687 1 1 14 LYS HE2 H 3.623 -11.738 7.311 1.00 . A A . 14 LYS HE2 1 1
15 31688 1 1 14 LYS HE3 H 4.071 -9.985 7.476 1.00 . A A . 14 LYS HE3 1 1
15 31689 1 1 14 LYS HG2 H 1.211 -11.195 6.554 1.00 . A A . 14 LYS HG2 1 1
15 31690 1 1 14 LYS HG3 H 1.688 -9.472 6.498 1.00 . A A . 14 LYS HG3 1 1
15 31691 1 1 14 LYS HZ1 H 5.369 -11.140 8.999 1.00 . A A . 14 LYS HZ1 1 1
15 31692 1 1 14 LYS HZ2 H 4.126 -10.455 9.931 1.00 . A A . 14 LYS HZ2 1 1
15 31693 1 1 14 LYS HZ3 H 4.088 -12.104 9.543 1.00 . A A . 14 LYS HZ3 1 1
15 31694 1 1 14 LYS N N 0.106 -8.000 9.152 1.00 . A A . 14 LYS N 1 1
15 31695 1 1 14 LYS NZ N 4.349 -11.159 9.198 1.00 . A A . 14 LYS NZ 1 1
15 31696 1 1 14 LYS O O -2.170 -7.345 6.623 1.00 . A A . 14 LYS O 1 1
15 31697 1 1 15 PRO C C -4.149 -6.091 8.681 1.00 . A A . 15 PRO C 1 1
15 31698 1 1 15 PRO CA C -4.160 -7.587 8.447 1.00 . A A . 15 PRO CA 1 1
15 31699 1 1 15 PRO CB C -5.006 -8.321 9.494 1.00 . A A . 15 PRO CB 1 1
15 31700 1 1 15 PRO CD C -2.765 -9.144 9.680 1.00 . A A . 15 PRO CD 1 1
15 31701 1 1 15 PRO CG C -4.026 -8.900 10.510 1.00 . A A . 15 PRO CG 1 1
15 31702 1 1 15 PRO HA H -4.549 -7.751 7.453 1.00 . A A . 15 PRO HA 1 1
15 31703 1 1 15 PRO HB2 H -5.781 -7.681 9.969 1.00 . A A . 15 PRO HB2 1 1
15 31704 1 1 15 PRO HB3 H -5.516 -9.172 8.994 1.00 . A A . 15 PRO HB3 1 1
15 31705 1 1 15 PRO HD2 H -1.883 -8.912 10.315 1.00 . A A . 15 PRO HD2 1 1
15 31706 1 1 15 PRO HD3 H -2.671 -10.188 9.311 1.00 . A A . 15 PRO HD3 1 1
15 31707 1 1 15 PRO HG2 H -3.821 -8.160 11.312 1.00 . A A . 15 PRO HG2 1 1
15 31708 1 1 15 PRO HG3 H -4.422 -9.843 10.943 1.00 . A A . 15 PRO HG3 1 1
15 31709 1 1 15 PRO N N -2.855 -8.223 8.539 1.00 . A A . 15 PRO N 1 1
15 31710 1 1 15 PRO O O -5.043 -5.414 8.177 1.00 . A A . 15 PRO O 1 1
15 31711 1 1 16 MET C C -2.815 -3.274 8.495 1.00 . A A . 16 MET C 1 1
15 31712 1 1 16 MET CA C -3.159 -4.111 9.730 1.00 . A A . 16 MET CA 1 1
15 31713 1 1 16 MET CB C -2.174 -3.814 10.885 1.00 . A A . 16 MET CB 1 1
15 31714 1 1 16 MET CE C -1.515 -3.140 13.934 1.00 . A A . 16 MET CE 1 1
15 31715 1 1 16 MET CG C -2.256 -2.372 11.422 1.00 . A A . 16 MET CG 1 1
15 31716 1 1 16 MET H H -2.454 -6.090 9.836 1.00 . A A . 16 MET H 1 1
15 31717 1 1 16 MET HA H -4.150 -3.819 10.045 1.00 . A A . 16 MET HA 1 1
15 31718 1 1 16 MET HB2 H -2.389 -4.525 11.711 1.00 . A A . 16 MET HB2 1 1
15 31719 1 1 16 MET HB3 H -1.137 -4.010 10.538 1.00 . A A . 16 MET HB3 1 1
15 31720 1 1 16 MET HE1 H -2.611 -3.082 14.109 1.00 . A A . 16 MET HE1 1 1
15 31721 1 1 16 MET HE2 H -1.274 -4.181 13.629 1.00 . A A . 16 MET HE2 1 1
15 31722 1 1 16 MET HE3 H -1.001 -2.942 14.898 1.00 . A A . 16 MET HE3 1 1
15 31723 1 1 16 MET HG2 H -2.178 -1.674 10.561 1.00 . A A . 16 MET HG2 1 1
15 31724 1 1 16 MET HG3 H -3.269 -2.222 11.853 1.00 . A A . 16 MET HG3 1 1
15 31725 1 1 16 MET N N -3.183 -5.534 9.444 1.00 . A A . 16 MET N 1 1
15 31726 1 1 16 MET O O -3.456 -2.261 8.210 1.00 . A A . 16 MET O 1 1
15 31727 1 1 16 MET SD S -0.999 -1.946 12.671 1.00 . A A . 16 MET SD 1 1
15 31728 1 1 17 GLU C C -2.382 -3.225 5.363 1.00 . A A . 17 GLU C 1 1
15 31729 1 1 17 GLU CA C -1.385 -3.025 6.483 1.00 . A A . 17 GLU CA 1 1
15 31730 1 1 17 GLU CB C 0.034 -3.451 6.008 1.00 . A A . 17 GLU CB 1 1
15 31731 1 1 17 GLU CD C 1.642 -5.235 5.134 1.00 . A A . 17 GLU CD 1 1
15 31732 1 1 17 GLU CG C 0.206 -4.925 5.563 1.00 . A A . 17 GLU CG 1 1
15 31733 1 1 17 GLU H H -1.312 -4.546 7.922 1.00 . A A . 17 GLU H 1 1
15 31734 1 1 17 GLU HA H -1.362 -1.965 6.692 1.00 . A A . 17 GLU HA 1 1
15 31735 1 1 17 GLU HB2 H 0.313 -2.791 5.158 1.00 . A A . 17 GLU HB2 1 1
15 31736 1 1 17 GLU HB3 H 0.741 -3.237 6.838 1.00 . A A . 17 GLU HB3 1 1
15 31737 1 1 17 GLU HG2 H -0.046 -5.615 6.396 1.00 . A A . 17 GLU HG2 1 1
15 31738 1 1 17 GLU HG3 H -0.456 -5.157 4.701 1.00 . A A . 17 GLU HG3 1 1
15 31739 1 1 17 GLU N N -1.797 -3.703 7.702 1.00 . A A . 17 GLU N 1 1
15 31740 1 1 17 GLU O O -2.579 -2.353 4.516 1.00 . A A . 17 GLU O 1 1
15 31741 1 1 17 GLU OE1 O 2.555 -5.128 5.993 1.00 . A A . 17 GLU OE1 1 1
15 31742 1 1 17 GLU OE2 O 1.828 -5.596 3.943 1.00 . A A . 17 GLU OE2 1 1
15 31743 1 1 18 ALA C C -5.362 -3.697 4.822 1.00 . A A . 18 ALA C 1 1
15 31744 1 1 18 ALA CA C -4.223 -4.628 4.512 1.00 . A A . 18 ALA CA 1 1
15 31745 1 1 18 ALA CB C -4.789 -6.044 4.633 1.00 . A A . 18 ALA CB 1 1
15 31746 1 1 18 ALA H H -2.855 -5.096 6.022 1.00 . A A . 18 ALA H 1 1
15 31747 1 1 18 ALA HA H -3.939 -4.455 3.484 1.00 . A A . 18 ALA HA 1 1
15 31748 1 1 18 ALA HB1 H -4.960 -6.292 5.702 1.00 . A A . 18 ALA HB1 1 1
15 31749 1 1 18 ALA HB2 H -5.744 -6.056 4.065 1.00 . A A . 18 ALA HB2 1 1
15 31750 1 1 18 ALA HB3 H -4.085 -6.789 4.204 1.00 . A A . 18 ALA HB3 1 1
15 31751 1 1 18 ALA N N -3.077 -4.386 5.358 1.00 . A A . 18 ALA N 1 1
15 31752 1 1 18 ALA O O -5.977 -3.168 3.903 1.00 . A A . 18 ALA O 1 1
15 31753 1 1 19 CYS C C -6.415 -1.159 5.952 1.00 . A A . 19 CYS C 1 1
15 31754 1 1 19 CYS CA C -6.716 -2.542 6.514 1.00 . A A . 19 CYS CA 1 1
15 31755 1 1 19 CYS CB C -6.846 -2.447 8.052 1.00 . A A . 19 CYS CB 1 1
15 31756 1 1 19 CYS H H -5.198 -3.943 6.855 1.00 . A A . 19 CYS H 1 1
15 31757 1 1 19 CYS HA H -7.669 -2.850 6.110 1.00 . A A . 19 CYS HA 1 1
15 31758 1 1 19 CYS HB2 H -6.818 -3.429 8.571 1.00 . A A . 19 CYS HB2 1 1
15 31759 1 1 19 CYS HB3 H -6.134 -1.728 8.510 1.00 . A A . 19 CYS HB3 1 1
15 31760 1 1 19 CYS N N -5.650 -3.441 6.122 1.00 . A A . 19 CYS N 1 1
15 31761 1 1 19 CYS O O -7.242 -0.593 5.254 1.00 . A A . 19 CYS O 1 1
15 31762 1 1 19 CYS SG S -8.393 -1.754 8.461 1.00 . A A . 19 CYS SG 1 1
15 31763 1 1 20 LYS C C -5.152 1.048 4.262 1.00 . A A . 20 LYS C 1 1
15 31764 1 1 20 LYS CA C -4.878 0.747 5.730 1.00 . A A . 20 LYS CA 1 1
15 31765 1 1 20 LYS CB C -3.406 1.072 6.096 1.00 . A A . 20 LYS CB 1 1
15 31766 1 1 20 LYS CD C -2.271 2.815 4.508 1.00 . A A . 20 LYS CD 1 1
15 31767 1 1 20 LYS CE C -0.824 2.332 4.427 1.00 . A A . 20 LYS CE 1 1
15 31768 1 1 20 LYS CG C -2.956 2.530 5.857 1.00 . A A . 20 LYS CG 1 1
15 31769 1 1 20 LYS H H -4.458 -1.160 6.541 1.00 . A A . 20 LYS H 1 1
15 31770 1 1 20 LYS HA H -5.528 1.388 6.307 1.00 . A A . 20 LYS HA 1 1
15 31771 1 1 20 LYS HB2 H -3.295 0.858 7.181 1.00 . A A . 20 LYS HB2 1 1
15 31772 1 1 20 LYS HB3 H -2.723 0.382 5.557 1.00 . A A . 20 LYS HB3 1 1
15 31773 1 1 20 LYS HD2 H -2.877 2.359 3.696 1.00 . A A . 20 LYS HD2 1 1
15 31774 1 1 20 LYS HD3 H -2.279 3.916 4.356 1.00 . A A . 20 LYS HD3 1 1
15 31775 1 1 20 LYS HE2 H -0.194 2.878 5.162 1.00 . A A . 20 LYS HE2 1 1
15 31776 1 1 20 LYS HE3 H -0.752 1.238 4.607 1.00 . A A . 20 LYS HE3 1 1
15 31777 1 1 20 LYS HG2 H -3.838 3.197 5.963 1.00 . A A . 20 LYS HG2 1 1
15 31778 1 1 20 LYS HG3 H -2.231 2.823 6.646 1.00 . A A . 20 LYS HG3 1 1
15 31779 1 1 20 LYS HZ1 H 0.711 2.315 3.036 1.00 . A A . 20 LYS HZ1 1 1
15 31780 1 1 20 LYS HZ2 H -0.835 2.064 2.378 1.00 . A A . 20 LYS HZ2 1 1
15 31781 1 1 20 LYS HZ3 H -0.369 3.620 2.867 1.00 . A A . 20 LYS HZ3 1 1
15 31782 1 1 20 LYS N N -5.177 -0.634 6.094 1.00 . A A . 20 LYS N 1 1
15 31783 1 1 20 LYS NZ N -0.287 2.605 3.078 1.00 . A A . 20 LYS NZ 1 1
15 31784 1 1 20 LYS O O -5.759 2.063 3.915 1.00 . A A . 20 LYS O 1 1
15 31785 1 1 21 GLN C C -6.498 -0.048 1.582 1.00 . A A . 21 GLN C 1 1
15 31786 1 1 21 GLN CA C -5.061 0.264 1.948 1.00 . A A . 21 GLN CA 1 1
15 31787 1 1 21 GLN CB C -4.136 -0.619 1.101 1.00 . A A . 21 GLN CB 1 1
15 31788 1 1 21 GLN CD C -3.132 -2.951 0.849 1.00 . A A . 21 GLN CD 1 1
15 31789 1 1 21 GLN CG C -4.302 -2.125 1.354 1.00 . A A . 21 GLN CG 1 1
15 31790 1 1 21 GLN H H -4.375 -0.739 3.669 1.00 . A A . 21 GLN H 1 1
15 31791 1 1 21 GLN HA H -4.886 1.293 1.670 1.00 . A A . 21 GLN HA 1 1
15 31792 1 1 21 GLN HB2 H -4.430 -0.410 0.051 1.00 . A A . 21 GLN HB2 1 1
15 31793 1 1 21 GLN HB3 H -3.087 -0.302 1.283 1.00 . A A . 21 GLN HB3 1 1
15 31794 1 1 21 GLN HE21 H -2.360 -2.972 2.754 1.00 . A A . 21 GLN HE21 1 1
15 31795 1 1 21 GLN HE22 H -1.724 -4.149 1.636 1.00 . A A . 21 GLN HE22 1 1
15 31796 1 1 21 GLN HG2 H -4.404 -2.300 2.446 1.00 . A A . 21 GLN HG2 1 1
15 31797 1 1 21 GLN HG3 H -5.220 -2.503 0.856 1.00 . A A . 21 GLN HG3 1 1
15 31798 1 1 21 GLN N N -4.761 0.126 3.358 1.00 . A A . 21 GLN N 1 1
15 31799 1 1 21 GLN NE2 N -2.270 -3.332 1.826 1.00 . A A . 21 GLN NE2 1 1
15 31800 1 1 21 GLN O O -7.100 0.655 0.774 1.00 . A A . 21 GLN O 1 1
15 31801 1 1 21 GLN OE1 O -3.016 -3.313 -0.322 1.00 . A A . 21 GLN OE1 1 1
15 31802 1 1 22 GLU C C -9.439 -0.460 2.340 1.00 . A A . 22 GLU C 1 1
15 31803 1 1 22 GLU CA C -8.463 -1.544 1.996 1.00 . A A . 22 GLU CA 1 1
15 31804 1 1 22 GLU CB C -8.803 -2.816 2.817 1.00 . A A . 22 GLU CB 1 1
15 31805 1 1 22 GLU CD C -10.498 -4.728 3.134 1.00 . A A . 22 GLU CD 1 1
15 31806 1 1 22 GLU CG C -10.202 -3.389 2.469 1.00 . A A . 22 GLU CG 1 1
15 31807 1 1 22 GLU H H -6.510 -1.668 2.781 1.00 . A A . 22 GLU H 1 1
15 31808 1 1 22 GLU HA H -8.633 -1.750 0.949 1.00 . A A . 22 GLU HA 1 1
15 31809 1 1 22 GLU HB2 H -7.997 -3.563 2.653 1.00 . A A . 22 GLU HB2 1 1
15 31810 1 1 22 GLU HB3 H -8.757 -2.572 3.899 1.00 . A A . 22 GLU HB3 1 1
15 31811 1 1 22 GLU HG2 H -10.999 -2.677 2.771 1.00 . A A . 22 GLU HG2 1 1
15 31812 1 1 22 GLU HG3 H -10.279 -3.547 1.372 1.00 . A A . 22 GLU HG3 1 1
15 31813 1 1 22 GLU N N -7.090 -1.094 2.208 1.00 . A A . 22 GLU N 1 1
15 31814 1 1 22 GLU O O -10.447 -0.256 1.668 1.00 . A A . 22 GLU O 1 1
15 31815 1 1 22 GLU OE1 O -9.778 -5.715 2.822 1.00 . A A . 22 GLU OE1 1 1
15 31816 1 1 22 GLU OE2 O -11.466 -4.788 3.937 1.00 . A A . 22 GLU OE2 1 1
15 31817 1 1 23 LEU C C -9.773 2.603 3.131 1.00 . A A . 23 LEU C 1 1
15 31818 1 1 23 LEU CA C -10.008 1.316 3.907 1.00 . A A . 23 LEU CA 1 1
15 31819 1 1 23 LEU CB C -9.786 1.640 5.398 1.00 . A A . 23 LEU CB 1 1
15 31820 1 1 23 LEU CD1 C -10.096 0.798 7.848 1.00 . A A . 23 LEU CD1 1 1
15 31821 1 1 23 LEU CD2 C -10.633 -0.847 5.931 1.00 . A A . 23 LEU CD2 1 1
15 31822 1 1 23 LEU CG C -9.938 0.449 6.364 1.00 . A A . 23 LEU CG 1 1
15 31823 1 1 23 LEU H H -8.314 0.017 3.936 1.00 . A A . 23 LEU H 1 1
15 31824 1 1 23 LEU HA H -11.037 1.024 3.756 1.00 . A A . 23 LEU HA 1 1
15 31825 1 1 23 LEU HB2 H -8.753 2.031 5.521 1.00 . A A . 23 LEU HB2 1 1
15 31826 1 1 23 LEU HB3 H -10.503 2.431 5.706 1.00 . A A . 23 LEU HB3 1 1
15 31827 1 1 23 LEU HD11 H -9.053 0.806 8.230 1.00 . A A . 23 LEU HD11 1 1
15 31828 1 1 23 LEU HD12 H -10.594 1.780 8.002 1.00 . A A . 23 LEU HD12 1 1
15 31829 1 1 23 LEU HD13 H -10.649 -0.008 8.376 1.00 . A A . 23 LEU HD13 1 1
15 31830 1 1 23 LEU HD21 H -10.628 -1.486 6.840 1.00 . A A . 23 LEU HD21 1 1
15 31831 1 1 23 LEU HD22 H -11.625 -0.700 5.454 1.00 . A A . 23 LEU HD22 1 1
15 31832 1 1 23 LEU HD23 H -10.007 -1.382 5.185 1.00 . A A . 23 LEU HD23 1 1
15 31833 1 1 23 LEU HG H -8.892 0.077 6.408 1.00 . A A . 23 LEU HG 1 1
15 31834 1 1 23 LEU N N -9.127 0.272 3.420 1.00 . A A . 23 LEU N 1 1
15 31835 1 1 23 LEU O O -10.562 3.540 3.230 1.00 . A A . 23 LEU O 1 1
15 31836 1 1 24 ASN C C -7.887 5.019 2.485 1.00 . A A . 24 ASN C 1 1
15 31837 1 1 24 ASN CA C -8.177 3.807 1.600 1.00 . A A . 24 ASN CA 1 1
15 31838 1 1 24 ASN CB C -9.173 4.127 0.444 1.00 . A A . 24 ASN CB 1 1
15 31839 1 1 24 ASN CG C -8.612 5.044 -0.647 1.00 . A A . 24 ASN CG 1 1
15 31840 1 1 24 ASN H H -8.128 1.823 2.243 1.00 . A A . 24 ASN H 1 1
15 31841 1 1 24 ASN HA H -7.229 3.495 1.188 1.00 . A A . 24 ASN HA 1 1
15 31842 1 1 24 ASN HB2 H -9.475 3.168 -0.028 1.00 . A A . 24 ASN HB2 1 1
15 31843 1 1 24 ASN HB3 H -10.082 4.601 0.873 1.00 . A A . 24 ASN HB3 1 1
15 31844 1 1 24 ASN HD21 H -7.011 3.794 -0.948 1.00 . A A . 24 ASN HD21 1 1
15 31845 1 1 24 ASN HD22 H -7.056 5.240 -1.931 1.00 . A A . 24 ASN HD22 1 1
15 31846 1 1 24 ASN N N -8.663 2.657 2.347 1.00 . A A . 24 ASN N 1 1
15 31847 1 1 24 ASN ND2 N -7.443 4.654 -1.220 1.00 . A A . 24 ASN ND2 1 1
15 31848 1 1 24 ASN O O -8.285 6.148 2.209 1.00 . A A . 24 ASN O 1 1
15 31849 1 1 24 ASN OD1 O -9.212 6.056 -1.015 1.00 . A A . 24 ASN OD1 1 1
15 31850 1 1 25 VAL C C -5.333 5.941 4.662 1.00 . A A . 25 VAL C 1 1
15 31851 1 1 25 VAL CA C -6.844 5.772 4.607 1.00 . A A . 25 VAL CA 1 1
15 31852 1 1 25 VAL CB C -7.418 5.404 5.978 1.00 . A A . 25 VAL CB 1 1
15 31853 1 1 25 VAL CG1 C -8.958 5.384 5.903 1.00 . A A . 25 VAL CG1 1 1
15 31854 1 1 25 VAL CG2 C -6.875 4.044 6.457 1.00 . A A . 25 VAL CG2 1 1
15 31855 1 1 25 VAL H H -6.771 3.875 3.751 1.00 . A A . 25 VAL H 1 1
15 31856 1 1 25 VAL HA H -7.263 6.726 4.323 1.00 . A A . 25 VAL HA 1 1
15 31857 1 1 25 VAL HB H -7.131 6.180 6.719 1.00 . A A . 25 VAL HB 1 1
15 31858 1 1 25 VAL HG11 H -9.309 4.625 5.172 1.00 . A A . 25 VAL HG11 1 1
15 31859 1 1 25 VAL HG12 H -9.390 5.135 6.896 1.00 . A A . 25 VAL HG12 1 1
15 31860 1 1 25 VAL HG13 H -9.342 6.377 5.584 1.00 . A A . 25 VAL HG13 1 1
15 31861 1 1 25 VAL HG21 H -7.350 3.757 7.420 1.00 . A A . 25 VAL HG21 1 1
15 31862 1 1 25 VAL HG22 H -7.104 3.260 5.703 1.00 . A A . 25 VAL HG22 1 1
15 31863 1 1 25 VAL HG23 H -5.775 4.085 6.609 1.00 . A A . 25 VAL HG23 1 1
15 31864 1 1 25 VAL N N -7.157 4.780 3.592 1.00 . A A . 25 VAL N 1 1
15 31865 1 1 25 VAL O O -4.608 5.061 4.200 1.00 . A A . 25 VAL O 1 1
15 31866 1 1 26 PRO C C -2.684 6.420 6.343 1.00 . A A . 26 PRO C 1 1
15 31867 1 1 26 PRO CA C -3.339 7.234 5.240 1.00 . A A . 26 PRO CA 1 1
15 31868 1 1 26 PRO CB C -3.191 8.748 5.492 1.00 . A A . 26 PRO CB 1 1
15 31869 1 1 26 PRO CD C -5.512 8.254 5.544 1.00 . A A . 26 PRO CD 1 1
15 31870 1 1 26 PRO CG C -4.469 9.126 6.235 1.00 . A A . 26 PRO CG 1 1
15 31871 1 1 26 PRO HA H -2.889 6.921 4.309 1.00 . A A . 26 PRO HA 1 1
15 31872 1 1 26 PRO HB2 H -2.274 9.025 6.054 1.00 . A A . 26 PRO HB2 1 1
15 31873 1 1 26 PRO HB3 H -3.184 9.282 4.518 1.00 . A A . 26 PRO HB3 1 1
15 31874 1 1 26 PRO HD2 H -6.348 8.026 6.239 1.00 . A A . 26 PRO HD2 1 1
15 31875 1 1 26 PRO HD3 H -5.899 8.751 4.628 1.00 . A A . 26 PRO HD3 1 1
15 31876 1 1 26 PRO HG2 H -4.379 8.832 7.303 1.00 . A A . 26 PRO HG2 1 1
15 31877 1 1 26 PRO HG3 H -4.722 10.204 6.158 1.00 . A A . 26 PRO HG3 1 1
15 31878 1 1 26 PRO N N -4.780 7.046 5.155 1.00 . A A . 26 PRO N 1 1
15 31879 1 1 26 PRO O O -3.339 5.903 7.248 1.00 . A A . 26 PRO O 1 1
15 31880 1 1 27 ASP C C -0.572 6.290 8.589 1.00 . A A . 27 ASP C 1 1
15 31881 1 1 27 ASP CA C -0.429 5.680 7.200 1.00 . A A . 27 ASP CA 1 1
15 31882 1 1 27 ASP CB C 1.020 5.778 6.635 1.00 . A A . 27 ASP CB 1 1
15 31883 1 1 27 ASP CG C 2.050 4.968 7.425 1.00 . A A . 27 ASP CG 1 1
15 31884 1 1 27 ASP H H -0.894 6.854 5.545 1.00 . A A . 27 ASP H 1 1
15 31885 1 1 27 ASP HA H -0.736 4.646 7.256 1.00 . A A . 27 ASP HA 1 1
15 31886 1 1 27 ASP HB2 H 1.023 5.375 5.600 1.00 . A A . 27 ASP HB2 1 1
15 31887 1 1 27 ASP HB3 H 1.366 6.833 6.606 1.00 . A A . 27 ASP HB3 1 1
15 31888 1 1 27 ASP N N -1.335 6.353 6.286 1.00 . A A . 27 ASP N 1 1
15 31889 1 1 27 ASP O O -0.498 5.608 9.608 1.00 . A A . 27 ASP O 1 1
15 31890 1 1 27 ASP OD1 O 2.528 5.485 8.467 1.00 . A A . 27 ASP OD1 1 1
15 31891 1 1 27 ASP OD2 O 2.382 3.844 6.970 1.00 . A A . 27 ASP OD2 1 1
15 31892 1 1 28 ALA C C -2.220 7.930 10.652 1.00 . A A . 28 ALA C 1 1
15 31893 1 1 28 ALA CA C -1.106 8.439 9.756 1.00 . A A . 28 ALA CA 1 1
15 31894 1 1 28 ALA CB C -1.472 9.853 9.282 1.00 . A A . 28 ALA CB 1 1
15 31895 1 1 28 ALA H H -0.923 8.086 7.736 1.00 . A A . 28 ALA H 1 1
15 31896 1 1 28 ALA HA H -0.196 8.475 10.338 1.00 . A A . 28 ALA HA 1 1
15 31897 1 1 28 ALA HB1 H -0.771 10.163 8.478 1.00 . A A . 28 ALA HB1 1 1
15 31898 1 1 28 ALA HB2 H -2.498 9.891 8.860 1.00 . A A . 28 ALA HB2 1 1
15 31899 1 1 28 ALA HB3 H -1.401 10.572 10.126 1.00 . A A . 28 ALA HB3 1 1
15 31900 1 1 28 ALA N N -0.856 7.608 8.608 1.00 . A A . 28 ALA N 1 1
15 31901 1 1 28 ALA O O -2.181 8.114 11.867 1.00 . A A . 28 ALA O 1 1
15 31902 1 1 29 VAL C C -4.359 5.462 11.330 1.00 . A A . 29 VAL C 1 1
15 31903 1 1 29 VAL CA C -4.389 6.924 10.926 1.00 . A A . 29 VAL CA 1 1
15 31904 1 1 29 VAL CB C -5.707 7.268 10.287 1.00 . A A . 29 VAL CB 1 1
15 31905 1 1 29 VAL CG1 C -5.725 8.726 9.776 1.00 . A A . 29 VAL CG1 1 1
15 31906 1 1 29 VAL CG2 C -6.206 6.232 9.281 1.00 . A A . 29 VAL CG2 1 1
15 31907 1 1 29 VAL H H -3.334 7.165 9.103 1.00 . A A . 29 VAL H 1 1
15 31908 1 1 29 VAL HA H -4.389 7.467 11.860 1.00 . A A . 29 VAL HA 1 1
15 31909 1 1 29 VAL HB H -6.421 7.218 11.136 1.00 . A A . 29 VAL HB 1 1
15 31910 1 1 29 VAL HG11 H -6.420 9.347 10.381 1.00 . A A . 29 VAL HG11 1 1
15 31911 1 1 29 VAL HG12 H -4.730 9.220 9.797 1.00 . A A . 29 VAL HG12 1 1
15 31912 1 1 29 VAL HG13 H -6.076 8.740 8.723 1.00 . A A . 29 VAL HG13 1 1
15 31913 1 1 29 VAL HG21 H -6.551 5.316 9.808 1.00 . A A . 29 VAL HG21 1 1
15 31914 1 1 29 VAL HG22 H -7.086 6.646 8.743 1.00 . A A . 29 VAL HG22 1 1
15 31915 1 1 29 VAL HG23 H -5.323 5.944 8.671 1.00 . A A . 29 VAL HG23 1 1
15 31916 1 1 29 VAL N N -3.261 7.284 10.090 1.00 . A A . 29 VAL N 1 1
15 31917 1 1 29 VAL O O -4.887 5.105 12.380 1.00 . A A . 29 VAL O 1 1
15 31918 1 1 30 MET C C -2.423 3.274 12.236 1.00 . A A . 30 MET C 1 1
15 31919 1 1 30 MET CA C -3.392 3.227 11.071 1.00 . A A . 30 MET CA 1 1
15 31920 1 1 30 MET CB C -2.851 2.219 10.010 1.00 . A A . 30 MET CB 1 1
15 31921 1 1 30 MET CE C 0.085 0.477 10.000 1.00 . A A . 30 MET CE 1 1
15 31922 1 1 30 MET CG C -1.494 2.545 9.352 1.00 . A A . 30 MET CG 1 1
15 31923 1 1 30 MET H H -3.343 4.843 9.672 1.00 . A A . 30 MET H 1 1
15 31924 1 1 30 MET HA H -4.308 2.812 11.466 1.00 . A A . 30 MET HA 1 1
15 31925 1 1 30 MET HB2 H -2.776 1.223 10.497 1.00 . A A . 30 MET HB2 1 1
15 31926 1 1 30 MET HB3 H -3.613 2.122 9.207 1.00 . A A . 30 MET HB3 1 1
15 31927 1 1 30 MET HE1 H 0.845 1.183 10.397 1.00 . A A . 30 MET HE1 1 1
15 31928 1 1 30 MET HE2 H -0.663 0.298 10.801 1.00 . A A . 30 MET HE2 1 1
15 31929 1 1 30 MET HE3 H 0.595 -0.487 9.786 1.00 . A A . 30 MET HE3 1 1
15 31930 1 1 30 MET HG2 H -1.685 3.351 8.612 1.00 . A A . 30 MET HG2 1 1
15 31931 1 1 30 MET HG3 H -0.777 2.950 10.098 1.00 . A A . 30 MET HG3 1 1
15 31932 1 1 30 MET N N -3.689 4.565 10.565 1.00 . A A . 30 MET N 1 1
15 31933 1 1 30 MET O O -2.537 2.498 13.184 1.00 . A A . 30 MET O 1 1
15 31934 1 1 30 MET SD S -0.700 1.142 8.505 1.00 . A A . 30 MET SD 1 1
15 31935 1 1 31 GLN C C -1.132 4.959 14.562 1.00 . A A . 31 GLN C 1 1
15 31936 1 1 31 GLN CA C -0.521 4.400 13.301 1.00 . A A . 31 GLN CA 1 1
15 31937 1 1 31 GLN CB C 0.763 5.156 12.848 1.00 . A A . 31 GLN CB 1 1
15 31938 1 1 31 GLN CD C 0.821 7.579 13.631 1.00 . A A . 31 GLN CD 1 1
15 31939 1 1 31 GLN CG C 0.709 6.637 12.442 1.00 . A A . 31 GLN CG 1 1
15 31940 1 1 31 GLN H H -1.371 4.849 11.441 1.00 . A A . 31 GLN H 1 1
15 31941 1 1 31 GLN HA H -0.210 3.394 13.542 1.00 . A A . 31 GLN HA 1 1
15 31942 1 1 31 GLN HB2 H 1.553 5.020 13.618 1.00 . A A . 31 GLN HB2 1 1
15 31943 1 1 31 GLN HB3 H 1.076 4.610 11.932 1.00 . A A . 31 GLN HB3 1 1
15 31944 1 1 31 GLN HE21 H -1.114 8.161 13.336 1.00 . A A . 31 GLN HE21 1 1
15 31945 1 1 31 GLN HE22 H -0.436 8.621 14.861 1.00 . A A . 31 GLN HE22 1 1
15 31946 1 1 31 GLN HG2 H 1.540 6.878 11.746 1.00 . A A . 31 GLN HG2 1 1
15 31947 1 1 31 GLN HG3 H -0.254 6.819 11.919 1.00 . A A . 31 GLN HG3 1 1
15 31948 1 1 31 GLN N N -1.471 4.243 12.226 1.00 . A A . 31 GLN N 1 1
15 31949 1 1 31 GLN NE2 N -0.328 8.220 13.952 1.00 . A A . 31 GLN NE2 1 1
15 31950 1 1 31 GLN O O -0.642 4.747 15.669 1.00 . A A . 31 GLN O 1 1
15 31951 1 1 31 GLN OE1 O 1.875 7.731 14.252 1.00 . A A . 31 GLN OE1 1 1
15 31952 1 1 32 ASP C C -3.612 4.901 16.407 1.00 . A A . 32 ASP C 1 1
15 31953 1 1 32 ASP CA C -3.107 6.050 15.547 1.00 . A A . 32 ASP CA 1 1
15 31954 1 1 32 ASP CB C -4.335 6.883 15.096 1.00 . A A . 32 ASP CB 1 1
15 31955 1 1 32 ASP CG C -4.045 8.307 14.640 1.00 . A A . 32 ASP CG 1 1
15 31956 1 1 32 ASP H H -2.685 5.681 13.506 1.00 . A A . 32 ASP H 1 1
15 31957 1 1 32 ASP HA H -2.457 6.610 16.202 1.00 . A A . 32 ASP HA 1 1
15 31958 1 1 32 ASP HB2 H -4.881 6.361 14.281 1.00 . A A . 32 ASP HB2 1 1
15 31959 1 1 32 ASP HB3 H -5.041 6.968 15.949 1.00 . A A . 32 ASP HB3 1 1
15 31960 1 1 32 ASP N N -2.301 5.617 14.424 1.00 . A A . 32 ASP N 1 1
15 31961 1 1 32 ASP O O -3.659 5.019 17.627 1.00 . A A . 32 ASP O 1 1
15 31962 1 1 32 ASP OD1 O -2.972 8.855 14.991 1.00 . A A . 32 ASP OD1 1 1
15 31963 1 1 32 ASP OD2 O -4.957 8.878 13.979 1.00 . A A . 32 ASP OD2 1 1
15 31964 1 1 33 PHE C C -3.321 2.003 17.429 1.00 . A A . 33 PHE C 1 1
15 31965 1 1 33 PHE CA C -4.407 2.578 16.545 1.00 . A A . 33 PHE CA 1 1
15 31966 1 1 33 PHE CB C -5.021 1.526 15.579 1.00 . A A . 33 PHE CB 1 1
15 31967 1 1 33 PHE CD1 C -4.656 -0.964 15.494 1.00 . A A . 33 PHE CD1 1 1
15 31968 1 1 33 PHE CD2 C -5.925 -0.072 17.347 1.00 . A A . 33 PHE CD2 1 1
15 31969 1 1 33 PHE CE1 C -4.794 -2.255 16.018 1.00 . A A . 33 PHE CE1 1 1
15 31970 1 1 33 PHE CE2 C -6.096 -1.366 17.851 1.00 . A A . 33 PHE CE2 1 1
15 31971 1 1 33 PHE CG C -5.242 0.140 16.141 1.00 . A A . 33 PHE CG 1 1
15 31972 1 1 33 PHE CZ C -5.530 -2.460 17.189 1.00 . A A . 33 PHE CZ 1 1
15 31973 1 1 33 PHE H H -3.869 3.660 14.815 1.00 . A A . 33 PHE H 1 1
15 31974 1 1 33 PHE HA H -5.189 2.883 17.224 1.00 . A A . 33 PHE HA 1 1
15 31975 1 1 33 PHE HB2 H -6.018 1.910 15.276 1.00 . A A . 33 PHE HB2 1 1
15 31976 1 1 33 PHE HB3 H -4.429 1.457 14.641 1.00 . A A . 33 PHE HB3 1 1
15 31977 1 1 33 PHE HD1 H -4.089 -0.813 14.587 1.00 . A A . 33 PHE HD1 1 1
15 31978 1 1 33 PHE HD2 H -6.340 0.768 17.885 1.00 . A A . 33 PHE HD2 1 1
15 31979 1 1 33 PHE HE1 H -4.326 -3.091 15.519 1.00 . A A . 33 PHE HE1 1 1
15 31980 1 1 33 PHE HE2 H -6.682 -1.519 18.745 1.00 . A A . 33 PHE HE2 1 1
15 31981 1 1 33 PHE HZ H -5.657 -3.455 17.589 1.00 . A A . 33 PHE HZ 1 1
15 31982 1 1 33 PHE N N -4.002 3.761 15.798 1.00 . A A . 33 PHE N 1 1
15 31983 1 1 33 PHE O O -3.578 1.657 18.575 1.00 . A A . 33 PHE O 1 1
15 31984 1 1 34 PHE C C -0.616 2.364 18.949 1.00 . A A . 34 PHE C 1 1
15 31985 1 1 34 PHE CA C -1.038 1.395 17.860 1.00 . A A . 34 PHE CA 1 1
15 31986 1 1 34 PHE CB C 0.187 0.876 17.095 1.00 . A A . 34 PHE CB 1 1
15 31987 1 1 34 PHE CD1 C 2.222 2.318 17.049 1.00 . A A . 34 PHE CD1 1 1
15 31988 1 1 34 PHE CD2 C 1.045 1.914 14.972 1.00 . A A . 34 PHE CD2 1 1
15 31989 1 1 34 PHE CE1 C 3.271 2.923 16.348 1.00 . A A . 34 PHE CE1 1 1
15 31990 1 1 34 PHE CE2 C 2.127 2.459 14.262 1.00 . A A . 34 PHE CE2 1 1
15 31991 1 1 34 PHE CG C 1.114 1.794 16.365 1.00 . A A . 34 PHE CG 1 1
15 31992 1 1 34 PHE CZ C 3.233 2.975 14.949 1.00 . A A . 34 PHE CZ 1 1
15 31993 1 1 34 PHE H H -1.854 2.116 16.018 1.00 . A A . 34 PHE H 1 1
15 31994 1 1 34 PHE HA H -1.424 0.524 18.368 1.00 . A A . 34 PHE HA 1 1
15 31995 1 1 34 PHE HB2 H 0.814 0.371 17.861 1.00 . A A . 34 PHE HB2 1 1
15 31996 1 1 34 PHE HB3 H -0.186 0.135 16.357 1.00 . A A . 34 PHE HB3 1 1
15 31997 1 1 34 PHE HD1 H 2.269 2.201 18.121 1.00 . A A . 34 PHE HD1 1 1
15 31998 1 1 34 PHE HD2 H 0.152 1.602 14.451 1.00 . A A . 34 PHE HD2 1 1
15 31999 1 1 34 PHE HE1 H 4.117 3.326 16.886 1.00 . A A . 34 PHE HE1 1 1
15 32000 1 1 34 PHE HE2 H 2.095 2.510 13.184 1.00 . A A . 34 PHE HE2 1 1
15 32001 1 1 34 PHE HZ H 4.051 3.421 14.403 1.00 . A A . 34 PHE HZ 1 1
15 32002 1 1 34 PHE N N -2.072 1.875 16.960 1.00 . A A . 34 PHE N 1 1
15 32003 1 1 34 PHE O O -0.361 1.980 20.090 1.00 . A A . 34 PHE O 1 1
15 32004 1 1 35 ASN C C -1.453 4.945 20.581 1.00 . A A . 35 ASN C 1 1
15 32005 1 1 35 ASN CA C -0.387 4.783 19.508 1.00 . A A . 35 ASN CA 1 1
15 32006 1 1 35 ASN CB C -0.268 6.088 18.697 1.00 . A A . 35 ASN CB 1 1
15 32007 1 1 35 ASN CG C 1.077 6.161 17.973 1.00 . A A . 35 ASN CG 1 1
15 32008 1 1 35 ASN H H -0.751 3.888 17.650 1.00 . A A . 35 ASN H 1 1
15 32009 1 1 35 ASN HA H 0.532 4.595 20.044 1.00 . A A . 35 ASN HA 1 1
15 32010 1 1 35 ASN HB2 H -1.096 6.124 17.957 1.00 . A A . 35 ASN HB2 1 1
15 32011 1 1 35 ASN HB3 H -0.340 6.975 19.361 1.00 . A A . 35 ASN HB3 1 1
15 32012 1 1 35 ASN HD21 H 1.930 7.053 16.345 1.00 . A A . 35 ASN HD21 1 1
15 32013 1 1 35 ASN HD22 H 0.261 7.427 16.587 1.00 . A A . 35 ASN HD22 1 1
15 32014 1 1 35 ASN N N -0.615 3.665 18.612 1.00 . A A . 35 ASN N 1 1
15 32015 1 1 35 ASN ND2 N 1.108 7.005 16.912 1.00 . A A . 35 ASN ND2 1 1
15 32016 1 1 35 ASN O O -1.220 5.582 21.602 1.00 . A A . 35 ASN O 1 1
15 32017 1 1 35 ASN OD1 O 2.068 5.532 18.347 1.00 . A A . 35 ASN OD1 1 1
15 32018 1 1 36 PHE C C -3.369 3.709 22.651 1.00 . A A . 36 PHE C 1 1
15 32019 1 1 36 PHE CA C -3.767 4.294 21.309 1.00 . A A . 36 PHE CA 1 1
15 32020 1 1 36 PHE CB C -4.898 3.463 20.639 1.00 . A A . 36 PHE CB 1 1
15 32021 1 1 36 PHE CD1 C -6.386 2.459 22.404 1.00 . A A . 36 PHE CD1 1 1
15 32022 1 1 36 PHE CD2 C -7.247 4.257 21.034 1.00 . A A . 36 PHE CD2 1 1
15 32023 1 1 36 PHE CE1 C -7.612 2.370 23.068 1.00 . A A . 36 PHE CE1 1 1
15 32024 1 1 36 PHE CE2 C -8.465 4.193 21.716 1.00 . A A . 36 PHE CE2 1 1
15 32025 1 1 36 PHE CG C -6.190 3.408 21.390 1.00 . A A . 36 PHE CG 1 1
15 32026 1 1 36 PHE CZ C -8.645 3.241 22.720 1.00 . A A . 36 PHE CZ 1 1
15 32027 1 1 36 PHE H H -2.805 3.888 19.516 1.00 . A A . 36 PHE H 1 1
15 32028 1 1 36 PHE HA H -4.090 5.307 21.502 1.00 . A A . 36 PHE HA 1 1
15 32029 1 1 36 PHE HB2 H -5.100 3.866 19.624 1.00 . A A . 36 PHE HB2 1 1
15 32030 1 1 36 PHE HB3 H -4.558 2.411 20.526 1.00 . A A . 36 PHE HB3 1 1
15 32031 1 1 36 PHE HD1 H -5.578 1.791 22.664 1.00 . A A . 36 PHE HD1 1 1
15 32032 1 1 36 PHE HD2 H -7.120 4.951 20.216 1.00 . A A . 36 PHE HD2 1 1
15 32033 1 1 36 PHE HE1 H -7.766 1.639 23.848 1.00 . A A . 36 PHE HE1 1 1
15 32034 1 1 36 PHE HE2 H -9.266 4.877 21.475 1.00 . A A . 36 PHE HE2 1 1
15 32035 1 1 36 PHE HZ H -9.595 3.167 23.229 1.00 . A A . 36 PHE HZ 1 1
15 32036 1 1 36 PHE N N -2.638 4.330 20.394 1.00 . A A . 36 PHE N 1 1
15 32037 1 1 36 PHE O O -3.793 4.179 23.703 1.00 . A A . 36 PHE O 1 1
15 32038 1 1 37 TRP C C -1.067 2.602 24.592 1.00 . A A . 37 TRP C 1 1
15 32039 1 1 37 TRP CA C -2.167 1.895 23.807 1.00 . A A . 37 TRP CA 1 1
15 32040 1 1 37 TRP CB C -1.690 0.482 23.396 1.00 . A A . 37 TRP CB 1 1
15 32041 1 1 37 TRP CD1 C -2.566 -0.569 21.220 1.00 . A A . 37 TRP CD1 1 1
15 32042 1 1 37 TRP CD2 C -4.089 -0.534 22.874 1.00 . A A . 37 TRP CD2 1 1
15 32043 1 1 37 TRP CE2 C -4.700 -1.014 21.696 1.00 . A A . 37 TRP CE2 1 1
15 32044 1 1 37 TRP CE3 C -4.823 -0.386 24.053 1.00 . A A . 37 TRP CE3 1 1
15 32045 1 1 37 TRP CG C -2.711 -0.258 22.544 1.00 . A A . 37 TRP CG 1 1
15 32046 1 1 37 TRP CH2 C -6.811 -1.106 22.826 1.00 . A A . 37 TRP CH2 1 1
15 32047 1 1 37 TRP CZ2 C -6.050 -1.326 21.672 1.00 . A A . 37 TRP CZ2 1 1
15 32048 1 1 37 TRP CZ3 C -6.198 -0.675 24.013 1.00 . A A . 37 TRP CZ3 1 1
15 32049 1 1 37 TRP H H -2.195 2.300 21.760 1.00 . A A . 37 TRP H 1 1
15 32050 1 1 37 TRP HA H -3.026 1.819 24.456 1.00 . A A . 37 TRP HA 1 1
15 32051 1 1 37 TRP HB2 H -0.740 0.560 22.826 1.00 . A A . 37 TRP HB2 1 1
15 32052 1 1 37 TRP HB3 H -1.499 -0.120 24.310 1.00 . A A . 37 TRP HB3 1 1
15 32053 1 1 37 TRP HD1 H -1.665 -0.371 20.659 1.00 . A A . 37 TRP HD1 1 1
15 32054 1 1 37 TRP HE1 H -3.936 -1.195 19.757 1.00 . A A . 37 TRP HE1 1 1
15 32055 1 1 37 TRP HE3 H -4.369 -0.039 24.969 1.00 . A A . 37 TRP HE3 1 1
15 32056 1 1 37 TRP HH2 H -7.878 -1.262 22.774 1.00 . A A . 37 TRP HH2 1 1
15 32057 1 1 37 TRP HZ2 H -6.511 -1.777 20.806 1.00 . A A . 37 TRP HZ2 1 1
15 32058 1 1 37 TRP HZ3 H -6.796 -0.543 24.902 1.00 . A A . 37 TRP HZ3 1 1
15 32059 1 1 37 TRP N N -2.541 2.646 22.629 1.00 . A A . 37 TRP N 1 1
15 32060 1 1 37 TRP NE1 N -3.747 -1.050 20.704 1.00 . A A . 37 TRP NE1 1 1
15 32061 1 1 37 TRP O O -0.730 2.194 25.703 1.00 . A A . 37 TRP O 1 1
15 32062 1 1 38 LYS C C -0.088 5.232 25.927 1.00 . A A . 38 LYS C 1 1
15 32063 1 1 38 LYS CA C 0.516 4.501 24.730 1.00 . A A . 38 LYS CA 1 1
15 32064 1 1 38 LYS CB C 1.147 5.562 23.788 1.00 . A A . 38 LYS CB 1 1
15 32065 1 1 38 LYS CD C 3.542 5.670 24.812 1.00 . A A . 38 LYS CD 1 1
15 32066 1 1 38 LYS CE C 4.264 4.965 23.662 1.00 . A A . 38 LYS CE 1 1
15 32067 1 1 38 LYS CG C 2.273 6.435 24.384 1.00 . A A . 38 LYS CG 1 1
15 32068 1 1 38 LYS H H -0.745 3.989 23.122 1.00 . A A . 38 LYS H 1 1
15 32069 1 1 38 LYS HA H 1.289 3.837 25.089 1.00 . A A . 38 LYS HA 1 1
15 32070 1 1 38 LYS HB2 H 1.515 5.056 22.870 1.00 . A A . 38 LYS HB2 1 1
15 32071 1 1 38 LYS HB3 H 0.342 6.257 23.467 1.00 . A A . 38 LYS HB3 1 1
15 32072 1 1 38 LYS HD2 H 4.239 6.406 25.267 1.00 . A A . 38 LYS HD2 1 1
15 32073 1 1 38 LYS HD3 H 3.283 4.927 25.596 1.00 . A A . 38 LYS HD3 1 1
15 32074 1 1 38 LYS HE2 H 3.638 4.154 23.232 1.00 . A A . 38 LYS HE2 1 1
15 32075 1 1 38 LYS HE3 H 4.533 5.689 22.863 1.00 . A A . 38 LYS HE3 1 1
15 32076 1 1 38 LYS HG2 H 2.569 7.184 23.619 1.00 . A A . 38 LYS HG2 1 1
15 32077 1 1 38 LYS HG3 H 1.882 7.002 25.255 1.00 . A A . 38 LYS HG3 1 1
15 32078 1 1 38 LYS HZ1 H 5.994 3.869 23.376 1.00 . A A . 38 LYS HZ1 1 1
15 32079 1 1 38 LYS HZ2 H 6.133 5.100 24.537 1.00 . A A . 38 LYS HZ2 1 1
15 32080 1 1 38 LYS HZ3 H 5.291 3.671 24.910 1.00 . A A . 38 LYS HZ3 1 1
15 32081 1 1 38 LYS N N -0.469 3.687 24.032 1.00 . A A . 38 LYS N 1 1
15 32082 1 1 38 LYS NZ N 5.513 4.355 24.159 1.00 . A A . 38 LYS NZ 1 1
15 32083 1 1 38 LYS O O -1.071 5.964 25.812 1.00 . A A . 38 LYS O 1 1
15 32084 1 1 39 GLU C C 0.379 7.311 28.156 1.00 . A A . 39 GLU C 1 1
15 32085 1 1 39 GLU CA C 0.082 5.826 28.300 1.00 . A A . 39 GLU CA 1 1
15 32086 1 1 39 GLU CB C 0.744 5.283 29.596 1.00 . A A . 39 GLU CB 1 1
15 32087 1 1 39 GLU CD C -1.167 3.796 30.439 1.00 . A A . 39 GLU CD 1 1
15 32088 1 1 39 GLU CG C 0.292 3.850 29.984 1.00 . A A . 39 GLU CG 1 1
15 32089 1 1 39 GLU H H 1.320 4.506 27.231 1.00 . A A . 39 GLU H 1 1
15 32090 1 1 39 GLU HA H -0.990 5.717 28.377 1.00 . A A . 39 GLU HA 1 1
15 32091 1 1 39 GLU HB2 H 1.845 5.284 29.449 1.00 . A A . 39 GLU HB2 1 1
15 32092 1 1 39 GLU HB3 H 0.529 5.965 30.446 1.00 . A A . 39 GLU HB3 1 1
15 32093 1 1 39 GLU HG2 H 0.407 3.159 29.121 1.00 . A A . 39 GLU HG2 1 1
15 32094 1 1 39 GLU HG3 H 0.911 3.471 30.824 1.00 . A A . 39 GLU HG3 1 1
15 32095 1 1 39 GLU N N 0.519 5.090 27.128 1.00 . A A . 39 GLU N 1 1
15 32096 1 1 39 GLU O O 1.482 7.714 27.790 1.00 . A A . 39 GLU O 1 1
15 32097 1 1 39 GLU OE1 O -1.992 3.174 29.721 1.00 . A A . 39 GLU OE1 1 1
15 32098 1 1 39 GLU OE2 O -1.471 4.375 31.520 1.00 . A A . 39 GLU OE2 1 1
15 32099 1 1 40 GLY C C -1.044 10.072 26.903 1.00 . A A . 40 GLY C 1 1
15 32100 1 1 40 GLY CA C -0.532 9.603 28.241 1.00 . A A . 40 GLY CA 1 1
15 32101 1 1 40 GLY H H -1.515 7.820 28.746 1.00 . A A . 40 GLY H 1 1
15 32102 1 1 40 GLY HA2 H -1.150 10.072 28.992 1.00 . A A . 40 GLY HA2 1 1
15 32103 1 1 40 GLY HA3 H 0.501 9.908 28.313 1.00 . A A . 40 GLY HA3 1 1
15 32104 1 1 40 GLY N N -0.632 8.164 28.435 1.00 . A A . 40 GLY N 1 1
15 32105 1 1 40 GLY O O -1.159 11.274 26.684 1.00 . A A . 40 GLY O 1 1
15 32106 1 1 41 TYR C C -3.459 9.407 24.687 1.00 . A A . 41 TYR C 1 1
15 32107 1 1 41 TYR CA C -1.959 9.519 24.690 1.00 . A A . 41 TYR CA 1 1
15 32108 1 1 41 TYR CB C -1.402 8.688 23.508 1.00 . A A . 41 TYR CB 1 1
15 32109 1 1 41 TYR CD1 C 0.342 8.599 21.767 1.00 . A A . 41 TYR CD1 1 1
15 32110 1 1 41 TYR CD2 C 0.870 9.957 23.691 1.00 . A A . 41 TYR CD2 1 1
15 32111 1 1 41 TYR CE1 C 1.570 8.926 21.183 1.00 . A A . 41 TYR CE1 1 1
15 32112 1 1 41 TYR CE2 C 2.109 10.284 23.115 1.00 . A A . 41 TYR CE2 1 1
15 32113 1 1 41 TYR CG C -0.026 9.096 23.024 1.00 . A A . 41 TYR CG 1 1
15 32114 1 1 41 TYR CZ C 2.459 9.766 21.862 1.00 . A A . 41 TYR CZ 1 1
15 32115 1 1 41 TYR H H -1.265 8.175 26.103 1.00 . A A . 41 TYR H 1 1
15 32116 1 1 41 TYR HA H -1.758 10.553 24.454 1.00 . A A . 41 TYR HA 1 1
15 32117 1 1 41 TYR HB2 H -1.352 7.619 23.806 1.00 . A A . 41 TYR HB2 1 1
15 32118 1 1 41 TYR HB3 H -2.081 8.751 22.631 1.00 . A A . 41 TYR HB3 1 1
15 32119 1 1 41 TYR HD1 H -0.367 7.971 21.248 1.00 . A A . 41 TYR HD1 1 1
15 32120 1 1 41 TYR HD2 H 0.620 10.393 24.647 1.00 . A A . 41 TYR HD2 1 1
15 32121 1 1 41 TYR HE1 H 1.829 8.535 20.210 1.00 . A A . 41 TYR HE1 1 1
15 32122 1 1 41 TYR HE2 H 2.786 10.942 23.639 1.00 . A A . 41 TYR HE2 1 1
15 32123 1 1 41 TYR HH H 4.171 10.666 21.884 1.00 . A A . 41 TYR HH 1 1
15 32124 1 1 41 TYR N N -1.377 9.156 25.965 1.00 . A A . 41 TYR N 1 1
15 32125 1 1 41 TYR O O -4.056 8.454 25.183 1.00 . A A . 41 TYR O 1 1
15 32126 1 1 41 TYR OH O 3.696 10.099 21.272 1.00 . A A . 41 TYR OH 1 1
15 32127 1 1 42 GLN C C -5.585 10.303 22.209 1.00 . A A . 42 GLN C 1 1
15 32128 1 1 42 GLN CA C -5.487 10.362 23.721 1.00 . A A . 42 GLN CA 1 1
15 32129 1 1 42 GLN CB C -6.292 11.535 24.331 1.00 . A A . 42 GLN CB 1 1
15 32130 1 1 42 GLN CD C -4.696 13.554 24.412 1.00 . A A . 42 GLN CD 1 1
15 32131 1 1 42 GLN CG C -5.971 12.949 23.822 1.00 . A A . 42 GLN CG 1 1
15 32132 1 1 42 GLN H H -3.624 11.219 23.720 1.00 . A A . 42 GLN H 1 1
15 32133 1 1 42 GLN HA H -5.969 9.483 24.122 1.00 . A A . 42 GLN HA 1 1
15 32134 1 1 42 GLN HB2 H -7.358 11.339 24.087 1.00 . A A . 42 GLN HB2 1 1
15 32135 1 1 42 GLN HB3 H -6.204 11.506 25.438 1.00 . A A . 42 GLN HB3 1 1
15 32136 1 1 42 GLN HE21 H -3.664 13.220 22.670 1.00 . A A . 42 GLN HE21 1 1
15 32137 1 1 42 GLN HE22 H -2.764 13.982 23.966 1.00 . A A . 42 GLN HE22 1 1
15 32138 1 1 42 GLN HG2 H -5.929 12.902 22.713 1.00 . A A . 42 GLN HG2 1 1
15 32139 1 1 42 GLN HG3 H -6.816 13.606 24.120 1.00 . A A . 42 GLN HG3 1 1
15 32140 1 1 42 GLN N N -4.103 10.416 24.068 1.00 . A A . 42 GLN N 1 1
15 32141 1 1 42 GLN NE2 N -3.602 13.571 23.604 1.00 . A A . 42 GLN NE2 1 1
15 32142 1 1 42 GLN O O -5.074 11.146 21.473 1.00 . A A . 42 GLN O 1 1
15 32143 1 1 42 GLN OE1 O -4.675 14.008 25.558 1.00 . A A . 42 GLN OE1 1 1
15 32144 1 1 43 ILE C C -8.159 9.377 20.270 1.00 . A A . 43 ILE C 1 1
15 32145 1 1 43 ILE CA C -6.669 9.101 20.340 1.00 . A A . 43 ILE CA 1 1
15 32146 1 1 43 ILE CB C -6.380 7.708 19.849 1.00 . A A . 43 ILE CB 1 1
15 32147 1 1 43 ILE CD1 C -3.921 8.170 19.048 1.00 . A A . 43 ILE CD1 1 1
15 32148 1 1 43 ILE CG1 C -4.875 7.372 19.946 1.00 . A A . 43 ILE CG1 1 1
15 32149 1 1 43 ILE CG2 C -6.919 7.471 18.419 1.00 . A A . 43 ILE CG2 1 1
15 32150 1 1 43 ILE H H -6.354 8.438 22.284 1.00 . A A . 43 ILE H 1 1
15 32151 1 1 43 ILE HA H -6.154 9.819 19.718 1.00 . A A . 43 ILE HA 1 1
15 32152 1 1 43 ILE HB H -6.906 7.003 20.527 1.00 . A A . 43 ILE HB 1 1
15 32153 1 1 43 ILE HD11 H -4.481 8.707 18.252 1.00 . A A . 43 ILE HD11 1 1
15 32154 1 1 43 ILE HD12 H -3.367 8.925 19.646 1.00 . A A . 43 ILE HD12 1 1
15 32155 1 1 43 ILE HD13 H -3.184 7.473 18.595 1.00 . A A . 43 ILE HD13 1 1
15 32156 1 1 43 ILE HG12 H -4.530 7.462 20.998 1.00 . A A . 43 ILE HG12 1 1
15 32157 1 1 43 ILE HG13 H -4.797 6.293 19.693 1.00 . A A . 43 ILE HG13 1 1
15 32158 1 1 43 ILE HG21 H -8.030 7.478 18.402 1.00 . A A . 43 ILE HG21 1 1
15 32159 1 1 43 ILE HG22 H -6.541 8.245 17.717 1.00 . A A . 43 ILE HG22 1 1
15 32160 1 1 43 ILE HG23 H -6.581 6.475 18.060 1.00 . A A . 43 ILE HG23 1 1
15 32161 1 1 43 ILE N N -6.253 9.251 21.716 1.00 . A A . 43 ILE N 1 1
15 32162 1 1 43 ILE O O -8.962 8.757 20.964 1.00 . A A . 43 ILE O 1 1
15 32163 1 1 44 THR C C -10.406 10.787 17.881 1.00 . A A . 44 THR C 1 1
15 32164 1 1 44 THR CA C -9.916 10.850 19.314 1.00 . A A . 44 THR CA 1 1
15 32165 1 1 44 THR CB C -10.060 12.277 19.845 1.00 . A A . 44 THR CB 1 1
15 32166 1 1 44 THR CG2 C -9.707 12.323 21.345 1.00 . A A . 44 THR CG2 1 1
15 32167 1 1 44 THR H H -7.869 10.840 18.886 1.00 . A A . 44 THR H 1 1
15 32168 1 1 44 THR HA H -10.578 10.216 19.885 1.00 . A A . 44 THR HA 1 1
15 32169 1 1 44 THR HB H -11.112 12.613 19.720 1.00 . A A . 44 THR HB 1 1
15 32170 1 1 44 THR HG1 H -9.458 14.069 19.470 1.00 . A A . 44 THR HG1 1 1
15 32171 1 1 44 THR HG21 H -8.644 12.044 21.503 1.00 . A A . 44 THR HG21 1 1
15 32172 1 1 44 THR HG22 H -9.859 13.342 21.760 1.00 . A A . 44 THR HG22 1 1
15 32173 1 1 44 THR HG23 H -10.345 11.611 21.911 1.00 . A A . 44 THR HG23 1 1
15 32174 1 1 44 THR N N -8.550 10.349 19.424 1.00 . A A . 44 THR N 1 1
15 32175 1 1 44 THR O O -11.501 11.246 17.563 1.00 . A A . 44 THR O 1 1
15 32176 1 1 44 THR OG1 O -9.208 13.194 19.163 1.00 . A A . 44 THR OG1 1 1
15 32177 1 1 45 ASN C C -10.650 9.268 14.984 1.00 . A A . 45 ASN C 1 1
15 32178 1 1 45 ASN CA C -9.752 10.352 15.539 1.00 . A A . 45 ASN CA 1 1
15 32179 1 1 45 ASN CB C -8.360 10.338 14.862 1.00 . A A . 45 ASN CB 1 1
15 32180 1 1 45 ASN CG C -8.459 10.705 13.383 1.00 . A A . 45 ASN CG 1 1
15 32181 1 1 45 ASN H H -8.769 9.734 17.251 1.00 . A A . 45 ASN H 1 1
15 32182 1 1 45 ASN HA H -10.233 11.295 15.321 1.00 . A A . 45 ASN HA 1 1
15 32183 1 1 45 ASN HB2 H -7.708 11.093 15.352 1.00 . A A . 45 ASN HB2 1 1
15 32184 1 1 45 ASN HB3 H -7.895 9.335 14.978 1.00 . A A . 45 ASN HB3 1 1
15 32185 1 1 45 ASN HD21 H -6.968 9.386 12.932 1.00 . A A . 45 ASN HD21 1 1
15 32186 1 1 45 ASN HD22 H -7.606 10.330 11.593 1.00 . A A . 45 ASN HD22 1 1
15 32187 1 1 45 ASN N N -9.584 10.232 16.965 1.00 . A A . 45 ASN N 1 1
15 32188 1 1 45 ASN ND2 N -7.588 10.077 12.560 1.00 . A A . 45 ASN ND2 1 1
15 32189 1 1 45 ASN O O -10.458 8.085 15.246 1.00 . A A . 45 ASN O 1 1
15 32190 1 1 45 ASN OD1 O -9.306 11.500 12.974 1.00 . A A . 45 ASN OD1 1 1
15 32191 1 1 46 ARG C C -12.168 7.648 12.785 1.00 . A A . 46 ARG C 1 1
15 32192 1 1 46 ARG CA C -12.679 8.832 13.588 1.00 . A A . 46 ARG CA 1 1
15 32193 1 1 46 ARG CB C -13.604 9.729 12.729 1.00 . A A . 46 ARG CB 1 1
15 32194 1 1 46 ARG CD C -13.768 11.454 10.857 1.00 . A A . 46 ARG CD 1 1
15 32195 1 1 46 ARG CG C -12.915 10.358 11.501 1.00 . A A . 46 ARG CG 1 1
15 32196 1 1 46 ARG CZ C -13.414 13.163 9.055 1.00 . A A . 46 ARG CZ 1 1
15 32197 1 1 46 ARG H H -11.688 10.624 13.880 1.00 . A A . 46 ARG H 1 1
15 32198 1 1 46 ARG HA H -13.239 8.431 14.420 1.00 . A A . 46 ARG HA 1 1
15 32199 1 1 46 ARG HB2 H -14.484 9.148 12.382 1.00 . A A . 46 ARG HB2 1 1
15 32200 1 1 46 ARG HB3 H -13.982 10.553 13.372 1.00 . A A . 46 ARG HB3 1 1
15 32201 1 1 46 ARG HD2 H -14.713 11.032 10.452 1.00 . A A . 46 ARG HD2 1 1
15 32202 1 1 46 ARG HD3 H -13.989 12.248 11.602 1.00 . A A . 46 ARG HD3 1 1
15 32203 1 1 46 ARG HE H -12.097 11.654 9.497 1.00 . A A . 46 ARG HE 1 1
15 32204 1 1 46 ARG HG2 H -11.932 10.775 11.808 1.00 . A A . 46 ARG HG2 1 1
15 32205 1 1 46 ARG HG3 H -12.722 9.568 10.745 1.00 . A A . 46 ARG HG3 1 1
15 32206 1 1 46 ARG HH11 H -15.156 13.319 10.097 1.00 . A A . 46 ARG HH11 1 1
15 32207 1 1 46 ARG HH12 H -14.939 14.545 8.885 1.00 . A A . 46 ARG HH12 1 1
15 32208 1 1 46 ARG HH21 H -11.750 13.266 7.866 1.00 . A A . 46 ARG HH21 1 1
15 32209 1 1 46 ARG HH22 H -12.924 14.507 7.570 1.00 . A A . 46 ARG HH22 1 1
15 32210 1 1 46 ARG N N -11.620 9.662 14.133 1.00 . A A . 46 ARG N 1 1
15 32211 1 1 46 ARG NE N -12.983 12.056 9.731 1.00 . A A . 46 ARG NE 1 1
15 32212 1 1 46 ARG NH1 N -14.613 13.732 9.367 1.00 . A A . 46 ARG NH1 1 1
15 32213 1 1 46 ARG NH2 N -12.631 13.693 8.072 1.00 . A A . 46 ARG NH2 1 1
15 32214 1 1 46 ARG O O -12.725 6.554 12.829 1.00 . A A . 46 ARG O 1 1
15 32215 1 1 47 GLU C C -9.696 5.736 12.342 1.00 . A A . 47 GLU C 1 1
15 32216 1 1 47 GLU CA C -10.272 6.789 11.451 1.00 . A A . 47 GLU CA 1 1
15 32217 1 1 47 GLU CB C -9.151 7.362 10.576 1.00 . A A . 47 GLU CB 1 1
15 32218 1 1 47 GLU CD C -8.796 8.929 8.523 1.00 . A A . 47 GLU CD 1 1
15 32219 1 1 47 GLU CG C -9.625 7.836 9.188 1.00 . A A . 47 GLU CG 1 1
15 32220 1 1 47 GLU H H -10.566 8.714 12.151 1.00 . A A . 47 GLU H 1 1
15 32221 1 1 47 GLU HA H -10.962 6.254 10.816 1.00 . A A . 47 GLU HA 1 1
15 32222 1 1 47 GLU HB2 H -8.676 8.199 11.131 1.00 . A A . 47 GLU HB2 1 1
15 32223 1 1 47 GLU HB3 H -8.389 6.561 10.467 1.00 . A A . 47 GLU HB3 1 1
15 32224 1 1 47 GLU HG2 H -9.676 6.958 8.509 1.00 . A A . 47 GLU HG2 1 1
15 32225 1 1 47 GLU HG3 H -10.656 8.240 9.273 1.00 . A A . 47 GLU HG3 1 1
15 32226 1 1 47 GLU N N -11.024 7.830 12.096 1.00 . A A . 47 GLU N 1 1
15 32227 1 1 47 GLU O O -9.587 4.591 11.912 1.00 . A A . 47 GLU O 1 1
15 32228 1 1 47 GLU OE1 O -8.621 10.002 9.159 1.00 . A A . 47 GLU OE1 1 1
15 32229 1 1 47 GLU OE2 O -8.354 8.709 7.367 1.00 . A A . 47 GLU OE2 1 1
15 32230 1 1 48 ALA C C -9.772 3.952 14.736 1.00 . A A . 48 ALA C 1 1
15 32231 1 1 48 ALA CA C -8.781 5.081 14.520 1.00 . A A . 48 ALA CA 1 1
15 32232 1 1 48 ALA CB C -8.429 5.674 15.908 1.00 . A A . 48 ALA CB 1 1
15 32233 1 1 48 ALA H H -9.470 7.012 13.905 1.00 . A A . 48 ALA H 1 1
15 32234 1 1 48 ALA HA H -7.899 4.659 14.062 1.00 . A A . 48 ALA HA 1 1
15 32235 1 1 48 ALA HB1 H -7.741 4.985 16.443 1.00 . A A . 48 ALA HB1 1 1
15 32236 1 1 48 ALA HB2 H -7.915 6.650 15.773 1.00 . A A . 48 ALA HB2 1 1
15 32237 1 1 48 ALA HB3 H -9.313 5.825 16.564 1.00 . A A . 48 ALA HB3 1 1
15 32238 1 1 48 ALA N N -9.323 6.076 13.595 1.00 . A A . 48 ALA N 1 1
15 32239 1 1 48 ALA O O -9.433 2.779 14.692 1.00 . A A . 48 ALA O 1 1
15 32240 1 1 49 GLY C C -12.339 2.469 13.813 1.00 . A A . 49 GLY C 1 1
15 32241 1 1 49 GLY CA C -12.151 3.347 15.004 1.00 . A A . 49 GLY CA 1 1
15 32242 1 1 49 GLY H H -11.294 5.255 14.733 1.00 . A A . 49 GLY H 1 1
15 32243 1 1 49 GLY HA2 H -11.950 2.708 15.851 1.00 . A A . 49 GLY HA2 1 1
15 32244 1 1 49 GLY HA3 H -13.055 3.929 15.110 1.00 . A A . 49 GLY HA3 1 1
15 32245 1 1 49 GLY N N -11.063 4.295 14.870 1.00 . A A . 49 GLY N 1 1
15 32246 1 1 49 GLY O O -12.595 1.275 13.944 1.00 . A A . 49 GLY O 1 1
15 32247 1 1 50 CYS C C -11.330 1.339 11.127 1.00 . A A . 50 CYS C 1 1
15 32248 1 1 50 CYS CA C -12.385 2.402 11.335 1.00 . A A . 50 CYS CA 1 1
15 32249 1 1 50 CYS CB C -12.337 3.404 10.152 1.00 . A A . 50 CYS CB 1 1
15 32250 1 1 50 CYS H H -11.974 4.032 12.559 1.00 . A A . 50 CYS H 1 1
15 32251 1 1 50 CYS HA H -13.332 1.882 11.343 1.00 . A A . 50 CYS HA 1 1
15 32252 1 1 50 CYS HB2 H -11.372 3.953 10.169 1.00 . A A . 50 CYS HB2 1 1
15 32253 1 1 50 CYS HB3 H -12.372 2.829 9.202 1.00 . A A . 50 CYS HB3 1 1
15 32254 1 1 50 CYS N N -12.216 3.066 12.609 1.00 . A A . 50 CYS N 1 1
15 32255 1 1 50 CYS O O -11.633 0.244 10.661 1.00 . A A . 50 CYS O 1 1
15 32256 1 1 50 CYS SG S -13.722 4.597 10.102 1.00 . A A . 50 CYS SG 1 1
15 32257 1 1 51 VAL C C -9.249 -0.457 12.558 1.00 . A A . 51 VAL C 1 1
15 32258 1 1 51 VAL CA C -9.026 0.588 11.482 1.00 . A A . 51 VAL CA 1 1
15 32259 1 1 51 VAL CB C -7.601 1.173 11.488 1.00 . A A . 51 VAL CB 1 1
15 32260 1 1 51 VAL CG1 C -7.296 2.158 12.629 1.00 . A A . 51 VAL CG1 1 1
15 32261 1 1 51 VAL CG2 C -6.561 0.047 11.649 1.00 . A A . 51 VAL CG2 1 1
15 32262 1 1 51 VAL H H -9.849 2.451 11.996 1.00 . A A . 51 VAL H 1 1
15 32263 1 1 51 VAL HA H -9.146 0.062 10.547 1.00 . A A . 51 VAL HA 1 1
15 32264 1 1 51 VAL HB H -7.460 1.700 10.520 1.00 . A A . 51 VAL HB 1 1
15 32265 1 1 51 VAL HG11 H -6.202 2.340 12.691 1.00 . A A . 51 VAL HG11 1 1
15 32266 1 1 51 VAL HG12 H -7.756 3.153 12.444 1.00 . A A . 51 VAL HG12 1 1
15 32267 1 1 51 VAL HG13 H -7.630 1.746 13.605 1.00 . A A . 51 VAL HG13 1 1
15 32268 1 1 51 VAL HG21 H -6.771 -0.863 11.047 1.00 . A A . 51 VAL HG21 1 1
15 32269 1 1 51 VAL HG22 H -5.549 0.443 11.421 1.00 . A A . 51 VAL HG22 1 1
15 32270 1 1 51 VAL HG23 H -6.573 -0.260 12.716 1.00 . A A . 51 VAL HG23 1 1
15 32271 1 1 51 VAL N N -10.056 1.616 11.493 1.00 . A A . 51 VAL N 1 1
15 32272 1 1 51 VAL O O -9.098 -1.645 12.324 1.00 . A A . 51 VAL O 1 1
15 32273 1 1 52 ILE C C -10.872 -2.111 14.578 1.00 . A A . 52 ILE C 1 1
15 32274 1 1 52 ILE CA C -9.874 -1.011 14.878 1.00 . A A . 52 ILE CA 1 1
15 32275 1 1 52 ILE CB C -10.273 -0.242 16.137 1.00 . A A . 52 ILE CB 1 1
15 32276 1 1 52 ILE CD1 C -9.249 1.749 17.579 1.00 . A A . 52 ILE CD1 1 1
15 32277 1 1 52 ILE CG1 C -9.048 0.534 16.654 1.00 . A A . 52 ILE CG1 1 1
15 32278 1 1 52 ILE CG2 C -10.905 -1.162 17.207 1.00 . A A . 52 ILE CG2 1 1
15 32279 1 1 52 ILE H H -9.869 0.894 13.909 1.00 . A A . 52 ILE H 1 1
15 32280 1 1 52 ILE HA H -8.931 -1.503 15.061 1.00 . A A . 52 ILE HA 1 1
15 32281 1 1 52 ILE HB H -11.021 0.516 15.819 1.00 . A A . 52 ILE HB 1 1
15 32282 1 1 52 ILE HD11 H -8.394 2.404 17.305 1.00 . A A . 52 ILE HD11 1 1
15 32283 1 1 52 ILE HD12 H -10.191 2.315 17.414 1.00 . A A . 52 ILE HD12 1 1
15 32284 1 1 52 ILE HD13 H -9.174 1.443 18.644 1.00 . A A . 52 ILE HD13 1 1
15 32285 1 1 52 ILE HG12 H -8.422 -0.208 17.192 1.00 . A A . 52 ILE HG12 1 1
15 32286 1 1 52 ILE HG13 H -8.447 0.876 15.784 1.00 . A A . 52 ILE HG13 1 1
15 32287 1 1 52 ILE HG21 H -10.204 -1.984 17.465 1.00 . A A . 52 ILE HG21 1 1
15 32288 1 1 52 ILE HG22 H -11.176 -0.597 18.124 1.00 . A A . 52 ILE HG22 1 1
15 32289 1 1 52 ILE HG23 H -11.810 -1.661 16.797 1.00 . A A . 52 ILE HG23 1 1
15 32290 1 1 52 ILE N N -9.689 -0.076 13.765 1.00 . A A . 52 ILE N 1 1
15 32291 1 1 52 ILE O O -10.613 -3.294 14.804 1.00 . A A . 52 ILE O 1 1
15 32292 1 1 53 LEU C C -12.735 -3.619 12.534 1.00 . A A . 53 LEU C 1 1
15 32293 1 1 53 LEU CA C -13.077 -2.667 13.656 1.00 . A A . 53 LEU CA 1 1
15 32294 1 1 53 LEU CB C -14.364 -1.847 13.430 1.00 . A A . 53 LEU CB 1 1
15 32295 1 1 53 LEU CD1 C -14.461 -1.481 10.868 1.00 . A A . 53 LEU CD1 1 1
15 32296 1 1 53 LEU CD2 C -15.777 -0.052 12.450 1.00 . A A . 53 LEU CD2 1 1
15 32297 1 1 53 LEU CG C -14.473 -0.845 12.262 1.00 . A A . 53 LEU CG 1 1
15 32298 1 1 53 LEU H H -12.204 -0.775 13.835 1.00 . A A . 53 LEU H 1 1
15 32299 1 1 53 LEU HA H -13.235 -3.282 14.529 1.00 . A A . 53 LEU HA 1 1
15 32300 1 1 53 LEU HB2 H -15.202 -2.570 13.331 1.00 . A A . 53 LEU HB2 1 1
15 32301 1 1 53 LEU HB3 H -14.509 -1.250 14.355 1.00 . A A . 53 LEU HB3 1 1
15 32302 1 1 53 LEU HD11 H -15.141 -0.942 10.175 1.00 . A A . 53 LEU HD11 1 1
15 32303 1 1 53 LEU HD12 H -13.433 -1.428 10.449 1.00 . A A . 53 LEU HD12 1 1
15 32304 1 1 53 LEU HD13 H -14.773 -2.544 10.951 1.00 . A A . 53 LEU HD13 1 1
15 32305 1 1 53 LEU HD21 H -16.652 -0.724 12.324 1.00 . A A . 53 LEU HD21 1 1
15 32306 1 1 53 LEU HD22 H -15.816 0.386 13.470 1.00 . A A . 53 LEU HD22 1 1
15 32307 1 1 53 LEU HD23 H -15.846 0.769 11.704 1.00 . A A . 53 LEU HD23 1 1
15 32308 1 1 53 LEU HG H -13.616 -0.143 12.336 1.00 . A A . 53 LEU HG 1 1
15 32309 1 1 53 LEU N N -12.031 -1.740 14.012 1.00 . A A . 53 LEU N 1 1
15 32310 1 1 53 LEU O O -13.207 -4.752 12.463 1.00 . A A . 53 LEU O 1 1
15 32311 1 1 54 CYS C C -10.276 -4.959 11.022 1.00 . A A . 54 CYS C 1 1
15 32312 1 1 54 CYS CA C -11.230 -3.866 10.576 1.00 . A A . 54 CYS CA 1 1
15 32313 1 1 54 CYS CB C -10.590 -2.802 9.719 1.00 . A A . 54 CYS CB 1 1
15 32314 1 1 54 CYS H H -11.504 -2.229 11.756 1.00 . A A . 54 CYS H 1 1
15 32315 1 1 54 CYS HA H -12.010 -4.329 9.989 1.00 . A A . 54 CYS HA 1 1
15 32316 1 1 54 CYS HB2 H -11.391 -2.122 9.359 1.00 . A A . 54 CYS HB2 1 1
15 32317 1 1 54 CYS HB3 H -9.958 -2.178 10.386 1.00 . A A . 54 CYS HB3 1 1
15 32318 1 1 54 CYS N N -11.859 -3.154 11.642 1.00 . A A . 54 CYS N 1 1
15 32319 1 1 54 CYS O O -10.306 -6.038 10.441 1.00 . A A . 54 CYS O 1 1
15 32320 1 1 54 CYS SG S -9.624 -3.330 8.312 1.00 . A A . 54 CYS SG 1 1
15 32321 1 1 55 LEU C C -9.503 -7.045 13.026 1.00 . A A . 55 LEU C 1 1
15 32322 1 1 55 LEU CA C -8.641 -5.931 12.536 1.00 . A A . 55 LEU CA 1 1
15 32323 1 1 55 LEU CB C -7.735 -5.438 13.633 1.00 . A A . 55 LEU CB 1 1
15 32324 1 1 55 LEU CD1 C -5.526 -5.567 12.412 1.00 . A A . 55 LEU CD1 1 1
15 32325 1 1 55 LEU CD2 C -6.728 -3.373 12.273 1.00 . A A . 55 LEU CD2 1 1
15 32326 1 1 55 LEU CG C -6.537 -4.643 13.093 1.00 . A A . 55 LEU CG 1 1
15 32327 1 1 55 LEU H H -9.133 -3.995 12.587 1.00 . A A . 55 LEU H 1 1
15 32328 1 1 55 LEU HA H -8.043 -6.386 11.760 1.00 . A A . 55 LEU HA 1 1
15 32329 1 1 55 LEU HB2 H -8.313 -4.804 14.338 1.00 . A A . 55 LEU HB2 1 1
15 32330 1 1 55 LEU HB3 H -7.337 -6.300 14.211 1.00 . A A . 55 LEU HB3 1 1
15 32331 1 1 55 LEU HD11 H -5.880 -5.745 11.373 1.00 . A A . 55 LEU HD11 1 1
15 32332 1 1 55 LEU HD12 H -4.521 -5.097 12.364 1.00 . A A . 55 LEU HD12 1 1
15 32333 1 1 55 LEU HD13 H -5.487 -6.566 12.897 1.00 . A A . 55 LEU HD13 1 1
15 32334 1 1 55 LEU HD21 H -7.244 -2.670 12.961 1.00 . A A . 55 LEU HD21 1 1
15 32335 1 1 55 LEU HD22 H -5.744 -2.932 12.004 1.00 . A A . 55 LEU HD22 1 1
15 32336 1 1 55 LEU HD23 H -7.310 -3.534 11.340 1.00 . A A . 55 LEU HD23 1 1
15 32337 1 1 55 LEU HG H -6.221 -4.149 14.036 1.00 . A A . 55 LEU HG 1 1
15 32338 1 1 55 LEU N N -9.404 -4.800 12.066 1.00 . A A . 55 LEU N 1 1
15 32339 1 1 55 LEU O O -9.255 -8.196 12.708 1.00 . A A . 55 LEU O 1 1
15 32340 1 1 56 ALA C C -12.161 -8.576 13.271 1.00 . A A . 56 ALA C 1 1
15 32341 1 1 56 ALA CA C -11.553 -7.616 14.269 1.00 . A A . 56 ALA CA 1 1
15 32342 1 1 56 ALA CB C -12.616 -6.747 14.940 1.00 . A A . 56 ALA CB 1 1
15 32343 1 1 56 ALA H H -10.783 -5.740 13.871 1.00 . A A . 56 ALA H 1 1
15 32344 1 1 56 ALA HA H -11.038 -8.236 14.988 1.00 . A A . 56 ALA HA 1 1
15 32345 1 1 56 ALA HB1 H -13.069 -7.272 15.808 1.00 . A A . 56 ALA HB1 1 1
15 32346 1 1 56 ALA HB2 H -12.143 -5.823 15.335 1.00 . A A . 56 ALA HB2 1 1
15 32347 1 1 56 ALA HB3 H -13.408 -6.433 14.226 1.00 . A A . 56 ALA HB3 1 1
15 32348 1 1 56 ALA N N -10.596 -6.706 13.711 1.00 . A A . 56 ALA N 1 1
15 32349 1 1 56 ALA O O -12.383 -9.748 13.570 1.00 . A A . 56 ALA O 1 1
15 32350 1 1 57 LYS C C -11.783 -9.761 10.307 1.00 . A A . 57 LYS C 1 1
15 32351 1 1 57 LYS CA C -12.907 -8.962 10.982 1.00 . A A . 57 LYS CA 1 1
15 32352 1 1 57 LYS CB C -13.724 -8.127 9.948 1.00 . A A . 57 LYS CB 1 1
15 32353 1 1 57 LYS CD C -13.958 -6.424 8.080 1.00 . A A . 57 LYS CD 1 1
15 32354 1 1 57 LYS CE C -13.295 -5.520 7.040 1.00 . A A . 57 LYS CE 1 1
15 32355 1 1 57 LYS CG C -12.977 -7.243 8.940 1.00 . A A . 57 LYS CG 1 1
15 32356 1 1 57 LYS H H -12.217 -7.151 11.818 1.00 . A A . 57 LYS H 1 1
15 32357 1 1 57 LYS HA H -13.543 -9.697 11.453 1.00 . A A . 57 LYS HA 1 1
15 32358 1 1 57 LYS HB2 H -14.420 -8.795 9.398 1.00 . A A . 57 LYS HB2 1 1
15 32359 1 1 57 LYS HB3 H -14.307 -7.380 10.528 1.00 . A A . 57 LYS HB3 1 1
15 32360 1 1 57 LYS HD2 H -14.669 -7.111 7.572 1.00 . A A . 57 LYS HD2 1 1
15 32361 1 1 57 LYS HD3 H -14.551 -5.778 8.762 1.00 . A A . 57 LYS HD3 1 1
15 32362 1 1 57 LYS HE2 H -14.049 -4.851 6.574 1.00 . A A . 57 LYS HE2 1 1
15 32363 1 1 57 LYS HE3 H -12.489 -4.908 7.497 1.00 . A A . 57 LYS HE3 1 1
15 32364 1 1 57 LYS HG2 H -12.314 -6.534 9.480 1.00 . A A . 57 LYS HG2 1 1
15 32365 1 1 57 LYS HG3 H -12.350 -7.881 8.280 1.00 . A A . 57 LYS HG3 1 1
15 32366 1 1 57 LYS HZ1 H -11.951 -6.934 6.365 1.00 . A A . 57 LYS HZ1 1 1
15 32367 1 1 57 LYS HZ2 H -13.436 -6.936 5.532 1.00 . A A . 57 LYS HZ2 1 1
15 32368 1 1 57 LYS HZ3 H -12.291 -5.717 5.241 1.00 . A A . 57 LYS HZ3 1 1
15 32369 1 1 57 LYS N N -12.415 -8.104 12.036 1.00 . A A . 57 LYS N 1 1
15 32370 1 1 57 LYS NZ N -12.704 -6.338 5.966 1.00 . A A . 57 LYS NZ 1 1
15 32371 1 1 57 LYS O O -12.028 -10.768 9.645 1.00 . A A . 57 LYS O 1 1
15 32372 1 1 58 LYS C C -8.427 -10.681 10.735 1.00 . A A . 58 LYS C 1 1
15 32373 1 1 58 LYS CA C -9.336 -9.877 9.803 1.00 . A A . 58 LYS CA 1 1
15 32374 1 1 58 LYS CB C -8.524 -8.731 9.156 1.00 . A A . 58 LYS CB 1 1
15 32375 1 1 58 LYS CD C -8.268 -6.954 7.369 1.00 . A A . 58 LYS CD 1 1
15 32376 1 1 58 LYS CE C -8.781 -6.321 6.075 1.00 . A A . 58 LYS CE 1 1
15 32377 1 1 58 LYS CG C -9.205 -8.008 7.987 1.00 . A A . 58 LYS CG 1 1
15 32378 1 1 58 LYS H H -10.276 -8.596 11.097 1.00 . A A . 58 LYS H 1 1
15 32379 1 1 58 LYS HA H -9.652 -10.547 9.018 1.00 . A A . 58 LYS HA 1 1
15 32380 1 1 58 LYS HB2 H -8.274 -7.982 9.937 1.00 . A A . 58 LYS HB2 1 1
15 32381 1 1 58 LYS HB3 H -7.566 -9.125 8.753 1.00 . A A . 58 LYS HB3 1 1
15 32382 1 1 58 LYS HD2 H -8.115 -6.147 8.117 1.00 . A A . 58 LYS HD2 1 1
15 32383 1 1 58 LYS HD3 H -7.275 -7.412 7.171 1.00 . A A . 58 LYS HD3 1 1
15 32384 1 1 58 LYS HE2 H -9.811 -5.926 6.210 1.00 . A A . 58 LYS HE2 1 1
15 32385 1 1 58 LYS HE3 H -8.109 -5.495 5.758 1.00 . A A . 58 LYS HE3 1 1
15 32386 1 1 58 LYS HG2 H -9.482 -8.758 7.215 1.00 . A A . 58 LYS HG2 1 1
15 32387 1 1 58 LYS HG3 H -10.134 -7.508 8.335 1.00 . A A . 58 LYS HG3 1 1
15 32388 1 1 58 LYS HZ1 H -9.133 -6.851 4.112 1.00 . A A . 58 LYS HZ1 1 1
15 32389 1 1 58 LYS HZ2 H -7.853 -7.700 4.832 1.00 . A A . 58 LYS HZ2 1 1
15 32390 1 1 58 LYS HZ3 H -9.462 -8.086 5.228 1.00 . A A . 58 LYS HZ3 1 1
15 32391 1 1 58 LYS N N -10.503 -9.342 10.476 1.00 . A A . 58 LYS N 1 1
15 32392 1 1 58 LYS NZ N -8.808 -7.316 4.983 1.00 . A A . 58 LYS NZ 1 1
15 32393 1 1 58 LYS O O -7.216 -10.751 10.563 1.00 . A A . 58 LYS O 1 1
15 32394 1 1 59 LEU C C -7.862 -13.452 12.243 1.00 . A A . 59 LEU C 1 1
15 32395 1 1 59 LEU CA C -8.230 -12.102 12.767 1.00 . A A . 59 LEU CA 1 1
15 32396 1 1 59 LEU CB C -8.979 -12.374 14.080 1.00 . A A . 59 LEU CB 1 1
15 32397 1 1 59 LEU CD1 C -10.163 -11.442 16.083 1.00 . A A . 59 LEU CD1 1 1
15 32398 1 1 59 LEU CD2 C -8.355 -9.982 14.951 1.00 . A A . 59 LEU CD2 1 1
15 32399 1 1 59 LEU CG C -9.389 -11.093 14.807 1.00 . A A . 59 LEU CG 1 1
15 32400 1 1 59 LEU H H -9.981 -11.302 11.822 1.00 . A A . 59 LEU H 1 1
15 32401 1 1 59 LEU HA H -7.313 -11.569 12.968 1.00 . A A . 59 LEU HA 1 1
15 32402 1 1 59 LEU HB2 H -9.896 -12.969 13.883 1.00 . A A . 59 LEU HB2 1 1
15 32403 1 1 59 LEU HB3 H -8.336 -12.968 14.764 1.00 . A A . 59 LEU HB3 1 1
15 32404 1 1 59 LEU HD11 H -10.424 -10.524 16.652 1.00 . A A . 59 LEU HD11 1 1
15 32405 1 1 59 LEU HD12 H -11.117 -11.917 15.768 1.00 . A A . 59 LEU HD12 1 1
15 32406 1 1 59 LEU HD13 H -9.572 -12.118 16.737 1.00 . A A . 59 LEU HD13 1 1
15 32407 1 1 59 LEU HD21 H -7.410 -10.392 15.367 1.00 . A A . 59 LEU HD21 1 1
15 32408 1 1 59 LEU HD22 H -8.070 -9.606 13.945 1.00 . A A . 59 LEU HD22 1 1
15 32409 1 1 59 LEU HD23 H -8.729 -9.142 15.575 1.00 . A A . 59 LEU HD23 1 1
15 32410 1 1 59 LEU HG H -10.053 -10.604 14.063 1.00 . A A . 59 LEU HG 1 1
15 32411 1 1 59 LEU N N -8.987 -11.349 11.760 1.00 . A A . 59 LEU N 1 1
15 32412 1 1 59 LEU O O -6.903 -14.092 12.635 1.00 . A A . 59 LEU O 1 1
15 32413 1 1 60 GLU C C -7.172 -15.072 9.665 1.00 . A A . 60 GLU C 1 1
15 32414 1 1 60 GLU CA C -8.436 -15.120 10.517 1.00 . A A . 60 GLU CA 1 1
15 32415 1 1 60 GLU CB C -9.694 -15.459 9.678 1.00 . A A . 60 GLU CB 1 1
15 32416 1 1 60 GLU CD C -11.406 -14.879 7.895 1.00 . A A . 60 GLU CD 1 1
15 32417 1 1 60 GLU CG C -10.089 -14.464 8.560 1.00 . A A . 60 GLU CG 1 1
15 32418 1 1 60 GLU H H -9.420 -13.286 11.128 1.00 . A A . 60 GLU H 1 1
15 32419 1 1 60 GLU HA H -8.283 -15.918 11.229 1.00 . A A . 60 GLU HA 1 1
15 32420 1 1 60 GLU HB2 H -9.558 -16.471 9.240 1.00 . A A . 60 GLU HB2 1 1
15 32421 1 1 60 GLU HB3 H -10.530 -15.512 10.408 1.00 . A A . 60 GLU HB3 1 1
15 32422 1 1 60 GLU HG2 H -10.240 -13.442 8.968 1.00 . A A . 60 GLU HG2 1 1
15 32423 1 1 60 GLU HG3 H -9.305 -14.430 7.773 1.00 . A A . 60 GLU HG3 1 1
15 32424 1 1 60 GLU N N -8.652 -13.903 11.280 1.00 . A A . 60 GLU N 1 1
15 32425 1 1 60 GLU O O -6.679 -16.089 9.189 1.00 . A A . 60 GLU O 1 1
15 32426 1 1 60 GLU OE1 O -12.420 -15.002 8.638 1.00 . A A . 60 GLU OE1 1 1
15 32427 1 1 60 GLU OE2 O -11.406 -15.073 6.653 1.00 . A A . 60 GLU OE2 1 1
15 32428 1 1 61 LEU C C -4.180 -13.945 9.819 1.00 . A A . 61 LEU C 1 1
15 32429 1 1 61 LEU CA C -5.329 -13.556 8.893 1.00 . A A . 61 LEU CA 1 1
15 32430 1 1 61 LEU CB C -5.135 -12.071 8.532 1.00 . A A . 61 LEU CB 1 1
15 32431 1 1 61 LEU CD1 C -5.378 -10.526 6.539 1.00 . A A . 61 LEU CD1 1 1
15 32432 1 1 61 LEU CD2 C -7.334 -12.213 7.002 1.00 . A A . 61 LEU CD2 1 1
15 32433 1 1 61 LEU CG C -6.117 -11.427 7.531 1.00 . A A . 61 LEU CG 1 1
15 32434 1 1 61 LEU H H -7.134 -13.068 9.834 1.00 . A A . 61 LEU H 1 1
15 32435 1 1 61 LEU HA H -5.198 -14.110 7.976 1.00 . A A . 61 LEU HA 1 1
15 32436 1 1 61 LEU HB2 H -5.146 -11.372 9.396 1.00 . A A . 61 LEU HB2 1 1
15 32437 1 1 61 LEU HB3 H -4.105 -11.996 8.122 1.00 . A A . 61 LEU HB3 1 1
15 32438 1 1 61 LEU HD11 H -4.336 -10.324 6.867 1.00 . A A . 61 LEU HD11 1 1
15 32439 1 1 61 LEU HD12 H -5.380 -10.945 5.511 1.00 . A A . 61 LEU HD12 1 1
15 32440 1 1 61 LEU HD13 H -5.902 -9.547 6.580 1.00 . A A . 61 LEU HD13 1 1
15 32441 1 1 61 LEU HD21 H -7.854 -11.624 6.217 1.00 . A A . 61 LEU HD21 1 1
15 32442 1 1 61 LEU HD22 H -7.028 -13.191 6.572 1.00 . A A . 61 LEU HD22 1 1
15 32443 1 1 61 LEU HD23 H -8.044 -12.360 7.844 1.00 . A A . 61 LEU HD23 1 1
15 32444 1 1 61 LEU HG H -6.637 -10.692 8.182 1.00 . A A . 61 LEU HG 1 1
15 32445 1 1 61 LEU N N -6.626 -13.850 9.481 1.00 . A A . 61 LEU N 1 1
15 32446 1 1 61 LEU O O -3.057 -14.188 9.381 1.00 . A A . 61 LEU O 1 1
15 32447 1 1 62 LEU C C -3.088 -15.610 12.316 1.00 . A A . 62 LEU C 1 1
15 32448 1 1 62 LEU CA C -3.498 -14.152 12.220 1.00 . A A . 62 LEU CA 1 1
15 32449 1 1 62 LEU CB C -4.075 -13.713 13.597 1.00 . A A . 62 LEU CB 1 1
15 32450 1 1 62 LEU CD1 C -5.308 -11.818 14.856 1.00 . A A . 62 LEU CD1 1 1
15 32451 1 1 62 LEU CD2 C -3.336 -11.270 13.393 1.00 . A A . 62 LEU CD2 1 1
15 32452 1 1 62 LEU CG C -4.512 -12.233 13.606 1.00 . A A . 62 LEU CG 1 1
15 32453 1 1 62 LEU H H -5.390 -13.779 11.422 1.00 . A A . 62 LEU H 1 1
15 32454 1 1 62 LEU HA H -2.611 -13.582 11.986 1.00 . A A . 62 LEU HA 1 1
15 32455 1 1 62 LEU HB2 H -4.941 -14.357 13.861 1.00 . A A . 62 LEU HB2 1 1
15 32456 1 1 62 LEU HB3 H -3.313 -13.851 14.393 1.00 . A A . 62 LEU HB3 1 1
15 32457 1 1 62 LEU HD11 H -4.618 -11.586 15.695 1.00 . A A . 62 LEU HD11 1 1
15 32458 1 1 62 LEU HD12 H -5.872 -10.907 14.564 1.00 . A A . 62 LEU HD12 1 1
15 32459 1 1 62 LEU HD13 H -6.074 -12.537 15.217 1.00 . A A . 62 LEU HD13 1 1
15 32460 1 1 62 LEU HD21 H -2.824 -11.457 12.425 1.00 . A A . 62 LEU HD21 1 1
15 32461 1 1 62 LEU HD22 H -3.713 -10.225 13.378 1.00 . A A . 62 LEU HD22 1 1
15 32462 1 1 62 LEU HD23 H -2.599 -11.374 14.217 1.00 . A A . 62 LEU HD23 1 1
15 32463 1 1 62 LEU HG H -5.201 -12.096 12.745 1.00 . A A . 62 LEU HG 1 1
15 32464 1 1 62 LEU N N -4.450 -13.951 11.140 1.00 . A A . 62 LEU N 1 1
15 32465 1 1 62 LEU O O -3.719 -16.515 11.773 1.00 . A A . 62 LEU O 1 1
15 32466 1 1 63 ASP C C -2.107 -18.083 14.021 1.00 . A A . 63 ASP C 1 1
15 32467 1 1 63 ASP CA C -1.376 -17.205 13.009 1.00 . A A . 63 ASP CA 1 1
15 32468 1 1 63 ASP CB C 0.140 -17.165 13.359 1.00 . A A . 63 ASP CB 1 1
15 32469 1 1 63 ASP CG C 0.829 -18.498 13.082 1.00 . A A . 63 ASP CG 1 1
15 32470 1 1 63 ASP H H -1.534 -15.157 13.541 1.00 . A A . 63 ASP H 1 1
15 32471 1 1 63 ASP HA H -1.511 -17.635 12.028 1.00 . A A . 63 ASP HA 1 1
15 32472 1 1 63 ASP HB2 H 0.650 -16.395 12.743 1.00 . A A . 63 ASP HB2 1 1
15 32473 1 1 63 ASP HB3 H 0.280 -16.922 14.435 1.00 . A A . 63 ASP HB3 1 1
15 32474 1 1 63 ASP N N -1.951 -15.876 12.990 1.00 . A A . 63 ASP N 1 1
15 32475 1 1 63 ASP O O -2.524 -17.632 15.085 1.00 . A A . 63 ASP O 1 1
15 32476 1 1 63 ASP OD1 O 1.007 -18.829 11.883 1.00 . A A . 63 ASP OD1 1 1
15 32477 1 1 63 ASP OD2 O 1.105 -19.224 14.073 1.00 . A A . 63 ASP OD2 1 1
15 32478 1 1 64 GLN C C -2.145 -20.515 15.971 1.00 . A A . 64 GLN C 1 1
15 32479 1 1 64 GLN CA C -2.828 -20.363 14.614 1.00 . A A . 64 GLN CA 1 1
15 32480 1 1 64 GLN CB C -2.965 -21.725 13.891 1.00 . A A . 64 GLN CB 1 1
15 32481 1 1 64 GLN CD C -5.080 -22.386 15.172 1.00 . A A . 64 GLN CD 1 1
15 32482 1 1 64 GLN CG C -3.676 -22.820 14.719 1.00 . A A . 64 GLN CG 1 1
15 32483 1 1 64 GLN H H -1.923 -19.752 12.847 1.00 . A A . 64 GLN H 1 1
15 32484 1 1 64 GLN HA H -3.820 -19.990 14.822 1.00 . A A . 64 GLN HA 1 1
15 32485 1 1 64 GLN HB2 H -3.532 -21.561 12.950 1.00 . A A . 64 GLN HB2 1 1
15 32486 1 1 64 GLN HB3 H -1.955 -22.094 13.609 1.00 . A A . 64 GLN HB3 1 1
15 32487 1 1 64 GLN HE21 H -4.459 -22.264 17.120 1.00 . A A . 64 GLN HE21 1 1
15 32488 1 1 64 GLN HE22 H -6.159 -22.090 16.896 1.00 . A A . 64 GLN HE22 1 1
15 32489 1 1 64 GLN HG2 H -3.787 -23.739 14.105 1.00 . A A . 64 GLN HG2 1 1
15 32490 1 1 64 GLN HG3 H -3.041 -23.062 15.598 1.00 . A A . 64 GLN HG3 1 1
15 32491 1 1 64 GLN N N -2.213 -19.395 13.731 1.00 . A A . 64 GLN N 1 1
15 32492 1 1 64 GLN NE2 N -5.256 -22.290 16.516 1.00 . A A . 64 GLN NE2 1 1
15 32493 1 1 64 GLN O O -2.804 -20.783 16.970 1.00 . A A . 64 GLN O 1 1
15 32494 1 1 64 GLN OE1 O -5.985 -22.110 14.378 1.00 . A A . 64 GLN OE1 1 1
15 32495 1 1 65 ASP C C -0.576 -19.523 18.443 1.00 . A A . 65 ASP C 1 1
15 32496 1 1 65 ASP CA C -0.068 -20.432 17.322 1.00 . A A . 65 ASP CA 1 1
15 32497 1 1 65 ASP CB C 1.449 -20.139 17.131 1.00 . A A . 65 ASP CB 1 1
15 32498 1 1 65 ASP CG C 2.179 -21.239 16.362 1.00 . A A . 65 ASP CG 1 1
15 32499 1 1 65 ASP H H -0.296 -20.074 15.252 1.00 . A A . 65 ASP H 1 1
15 32500 1 1 65 ASP HA H -0.212 -21.440 17.682 1.00 . A A . 65 ASP HA 1 1
15 32501 1 1 65 ASP HB2 H 1.584 -19.189 16.571 1.00 . A A . 65 ASP HB2 1 1
15 32502 1 1 65 ASP HB3 H 1.957 -20.035 18.113 1.00 . A A . 65 ASP HB3 1 1
15 32503 1 1 65 ASP N N -0.814 -20.297 16.074 1.00 . A A . 65 ASP N 1 1
15 32504 1 1 65 ASP O O -0.546 -19.911 19.609 1.00 . A A . 65 ASP O 1 1
15 32505 1 1 65 ASP OD1 O 1.596 -22.334 16.155 1.00 . A A . 65 ASP OD1 1 1
15 32506 1 1 65 ASP OD2 O 3.361 -20.991 16.008 1.00 . A A . 65 ASP OD2 1 1
15 32507 1 1 66 MET C C -3.069 -17.796 19.503 1.00 . A A . 66 MET C 1 1
15 32508 1 1 66 MET CA C -1.636 -17.424 19.147 1.00 . A A . 66 MET CA 1 1
15 32509 1 1 66 MET CB C -1.564 -15.916 18.765 1.00 . A A . 66 MET CB 1 1
15 32510 1 1 66 MET CE C -0.672 -13.481 16.728 1.00 . A A . 66 MET CE 1 1
15 32511 1 1 66 MET CG C -2.422 -15.443 17.575 1.00 . A A . 66 MET CG 1 1
15 32512 1 1 66 MET H H -1.142 -18.013 17.179 1.00 . A A . 66 MET H 1 1
15 32513 1 1 66 MET HA H -1.057 -17.540 20.052 1.00 . A A . 66 MET HA 1 1
15 32514 1 1 66 MET HB2 H -1.831 -15.309 19.656 1.00 . A A . 66 MET HB2 1 1
15 32515 1 1 66 MET HB3 H -0.500 -15.709 18.524 1.00 . A A . 66 MET HB3 1 1
15 32516 1 1 66 MET HE1 H 0.036 -13.708 17.554 1.00 . A A . 66 MET HE1 1 1
15 32517 1 1 66 MET HE2 H -0.451 -14.168 15.883 1.00 . A A . 66 MET HE2 1 1
15 32518 1 1 66 MET HE3 H -0.468 -12.443 16.390 1.00 . A A . 66 MET HE3 1 1
15 32519 1 1 66 MET HG2 H -2.074 -15.966 16.658 1.00 . A A . 66 MET HG2 1 1
15 32520 1 1 66 MET HG3 H -3.475 -15.751 17.752 1.00 . A A . 66 MET HG3 1 1
15 32521 1 1 66 MET N N -1.058 -18.294 18.132 1.00 . A A . 66 MET N 1 1
15 32522 1 1 66 MET O O -3.584 -17.341 20.525 1.00 . A A . 66 MET O 1 1
15 32523 1 1 66 MET SD S -2.395 -13.645 17.278 1.00 . A A . 66 MET SD 1 1
15 32524 1 1 67 ASN C C -6.191 -18.114 18.643 1.00 . A A . 67 ASN C 1 1
15 32525 1 1 67 ASN CA C -5.083 -19.151 18.765 1.00 . A A . 67 ASN CA 1 1
15 32526 1 1 67 ASN CB C -5.296 -19.998 20.062 1.00 . A A . 67 ASN CB 1 1
15 32527 1 1 67 ASN CG C -4.486 -21.293 20.002 1.00 . A A . 67 ASN CG 1 1
15 32528 1 1 67 ASN H H -3.194 -19.086 17.941 1.00 . A A . 67 ASN H 1 1
15 32529 1 1 67 ASN HA H -5.222 -19.799 17.912 1.00 . A A . 67 ASN HA 1 1
15 32530 1 1 67 ASN HB2 H -5.023 -19.416 20.968 1.00 . A A . 67 ASN HB2 1 1
15 32531 1 1 67 ASN HB3 H -6.359 -20.308 20.156 1.00 . A A . 67 ASN HB3 1 1
15 32532 1 1 67 ASN HD21 H -2.726 -22.140 20.503 1.00 . A A . 67 ASN HD21 1 1
15 32533 1 1 67 ASN HD22 H -2.888 -20.466 20.980 1.00 . A A . 67 ASN HD22 1 1
15 32534 1 1 67 ASN N N -3.716 -18.656 18.673 1.00 . A A . 67 ASN N 1 1
15 32535 1 1 67 ASN ND2 N -3.273 -21.309 20.603 1.00 . A A . 67 ASN ND2 1 1
15 32536 1 1 67 ASN O O -7.306 -18.353 19.105 1.00 . A A . 67 ASN O 1 1
15 32537 1 1 67 ASN OD1 O -4.929 -22.275 19.401 1.00 . A A . 67 ASN OD1 1 1
15 32538 1 1 68 LEU C C -7.900 -16.282 16.673 1.00 . A A . 68 LEU C 1 1
15 32539 1 1 68 LEU CA C -7.016 -15.958 17.854 1.00 . A A . 68 LEU CA 1 1
15 32540 1 1 68 LEU CB C -6.475 -14.519 17.653 1.00 . A A . 68 LEU CB 1 1
15 32541 1 1 68 LEU CD1 C -7.058 -11.995 17.603 1.00 . A A . 68 LEU CD1 1 1
15 32542 1 1 68 LEU CD2 C -8.883 -13.667 18.436 1.00 . A A . 68 LEU CD2 1 1
15 32543 1 1 68 LEU CG C -7.402 -13.376 18.144 1.00 . A A . 68 LEU CG 1 1
15 32544 1 1 68 LEU H H -5.079 -16.691 17.605 1.00 . A A . 68 LEU H 1 1
15 32545 1 1 68 LEU HA H -7.611 -15.984 18.755 1.00 . A A . 68 LEU HA 1 1
15 32546 1 1 68 LEU HB2 H -5.521 -14.426 18.215 1.00 . A A . 68 LEU HB2 1 1
15 32547 1 1 68 LEU HB3 H -6.219 -14.352 16.585 1.00 . A A . 68 LEU HB3 1 1
15 32548 1 1 68 LEU HD11 H -7.422 -11.212 18.303 1.00 . A A . 68 LEU HD11 1 1
15 32549 1 1 68 LEU HD12 H -5.952 -11.918 17.530 1.00 . A A . 68 LEU HD12 1 1
15 32550 1 1 68 LEU HD13 H -7.507 -11.880 16.594 1.00 . A A . 68 LEU HD13 1 1
15 32551 1 1 68 LEU HD21 H -9.353 -12.750 18.852 1.00 . A A . 68 LEU HD21 1 1
15 32552 1 1 68 LEU HD22 H -9.428 -13.954 17.512 1.00 . A A . 68 LEU HD22 1 1
15 32553 1 1 68 LEU HD23 H -9.000 -14.470 19.195 1.00 . A A . 68 LEU HD23 1 1
15 32554 1 1 68 LEU HG H -7.047 -13.139 19.170 1.00 . A A . 68 LEU HG 1 1
15 32555 1 1 68 LEU N N -5.962 -16.944 17.992 1.00 . A A . 68 LEU N 1 1
15 32556 1 1 68 LEU O O -7.440 -16.342 15.535 1.00 . A A . 68 LEU O 1 1
15 32557 1 1 69 HIS C C -11.382 -15.721 16.316 1.00 . A A . 69 HIS C 1 1
15 32558 1 1 69 HIS CA C -10.171 -16.473 15.844 1.00 . A A . 69 HIS CA 1 1
15 32559 1 1 69 HIS CB C -10.560 -17.919 15.426 1.00 . A A . 69 HIS CB 1 1
15 32560 1 1 69 HIS CD2 C -8.592 -19.643 15.370 1.00 . A A . 69 HIS CD2 1 1
15 32561 1 1 69 HIS CE1 C -8.170 -19.525 13.229 1.00 . A A . 69 HIS CE1 1 1
15 32562 1 1 69 HIS CG C -9.437 -18.734 14.826 1.00 . A A . 69 HIS CG 1 1
15 32563 1 1 69 HIS H H -9.594 -16.377 17.835 1.00 . A A . 69 HIS H 1 1
15 32564 1 1 69 HIS HA H -9.783 -15.887 15.024 1.00 . A A . 69 HIS HA 1 1
15 32565 1 1 69 HIS HB2 H -10.909 -18.465 16.328 1.00 . A A . 69 HIS HB2 1 1
15 32566 1 1 69 HIS HB3 H -11.400 -17.895 14.699 1.00 . A A . 69 HIS HB3 1 1
15 32567 1 1 69 HIS HD1 H -9.589 -18.088 12.814 1.00 . A A . 69 HIS HD1 1 1
15 32568 1 1 69 HIS HD2 H -8.470 -19.959 16.399 1.00 . A A . 69 HIS HD2 1 1
15 32569 1 1 69 HIS HE1 H -7.736 -19.697 12.266 1.00 . A A . 69 HIS HE1 1 1
15 32570 1 1 69 HIS HE2 H -7.131 -20.856 14.395 1.00 . A A . 69 HIS HE2 1 1
15 32571 1 1 69 HIS N N -9.212 -16.448 16.917 1.00 . A A . 69 HIS N 1 1
15 32572 1 1 69 HIS ND1 N -9.142 -18.671 13.493 1.00 . A A . 69 HIS ND1 1 1
15 32573 1 1 69 HIS NE2 N -7.821 -20.134 14.348 1.00 . A A . 69 HIS NE2 1 1
15 32574 1 1 69 HIS O O -11.665 -15.645 17.514 1.00 . A A . 69 HIS O 1 1
15 32575 1 1 70 HIS C C -14.445 -15.148 16.228 1.00 . A A . 70 HIS C 1 1
15 32576 1 1 70 HIS CA C -13.290 -14.317 15.693 1.00 . A A . 70 HIS CA 1 1
15 32577 1 1 70 HIS CB C -13.712 -13.464 14.466 1.00 . A A . 70 HIS CB 1 1
15 32578 1 1 70 HIS CD2 C -13.217 -13.944 11.971 1.00 . A A . 70 HIS CD2 1 1
15 32579 1 1 70 HIS CE1 C -14.272 -15.850 11.790 1.00 . A A . 70 HIS CE1 1 1
15 32580 1 1 70 HIS CG C -13.785 -14.223 13.166 1.00 . A A . 70 HIS CG 1 1
15 32581 1 1 70 HIS H H -11.924 -15.190 14.400 1.00 . A A . 70 HIS H 1 1
15 32582 1 1 70 HIS HA H -13.010 -13.630 16.478 1.00 . A A . 70 HIS HA 1 1
15 32583 1 1 70 HIS HB2 H -14.690 -12.972 14.660 1.00 . A A . 70 HIS HB2 1 1
15 32584 1 1 70 HIS HB3 H -12.960 -12.658 14.325 1.00 . A A . 70 HIS HB3 1 1
15 32585 1 1 70 HIS HD1 H -14.846 -15.905 13.797 1.00 . A A . 70 HIS HD1 1 1
15 32586 1 1 70 HIS HD2 H -12.613 -13.100 11.664 1.00 . A A . 70 HIS HD2 1 1
15 32587 1 1 70 HIS HE1 H -14.667 -16.760 11.390 1.00 . A A . 70 HIS HE1 1 1
15 32588 1 1 70 HIS HE2 H -13.254 -15.040 10.171 1.00 . A A . 70 HIS HE2 1 1
15 32589 1 1 70 HIS N N -12.122 -15.103 15.373 1.00 . A A . 70 HIS N 1 1
15 32590 1 1 70 HIS ND1 N -14.437 -15.415 13.027 1.00 . A A . 70 HIS ND1 1 1
15 32591 1 1 70 HIS NE2 N -13.533 -14.974 11.129 1.00 . A A . 70 HIS NE2 1 1
15 32592 1 1 70 HIS O O -14.851 -16.157 15.649 1.00 . A A . 70 HIS O 1 1
15 32593 1 1 71 GLY C C -15.487 -16.294 19.256 1.00 . A A . 71 GLY C 1 1
15 32594 1 1 71 GLY CA C -16.009 -15.395 18.155 1.00 . A A . 71 GLY CA 1 1
15 32595 1 1 71 GLY H H -14.730 -13.788 17.688 1.00 . A A . 71 GLY H 1 1
15 32596 1 1 71 GLY HA2 H -16.613 -14.637 18.632 1.00 . A A . 71 GLY HA2 1 1
15 32597 1 1 71 GLY HA3 H -16.589 -16.016 17.489 1.00 . A A . 71 GLY HA3 1 1
15 32598 1 1 71 GLY N N -14.989 -14.700 17.380 1.00 . A A . 71 GLY N 1 1
15 32599 1 1 71 GLY O O -16.264 -16.776 20.074 1.00 . A A . 71 GLY O 1 1
15 32600 1 1 72 LYS C C -12.847 -16.996 21.361 1.00 . A A . 72 LYS C 1 1
15 32601 1 1 72 LYS CA C -13.570 -17.588 20.163 1.00 . A A . 72 LYS CA 1 1
15 32602 1 1 72 LYS CB C -12.586 -18.513 19.381 1.00 . A A . 72 LYS CB 1 1
15 32603 1 1 72 LYS CD C -13.919 -18.935 17.167 1.00 . A A . 72 LYS CD 1 1
15 32604 1 1 72 LYS CE C -14.256 -19.957 16.078 1.00 . A A . 72 LYS CE 1 1
15 32605 1 1 72 LYS CG C -13.226 -19.527 18.404 1.00 . A A . 72 LYS CG 1 1
15 32606 1 1 72 LYS H H -13.520 -16.102 18.708 1.00 . A A . 72 LYS H 1 1
15 32607 1 1 72 LYS HA H -14.358 -18.209 20.564 1.00 . A A . 72 LYS HA 1 1
15 32608 1 1 72 LYS HB2 H -11.854 -17.886 18.829 1.00 . A A . 72 LYS HB2 1 1
15 32609 1 1 72 LYS HB3 H -12.012 -19.134 20.101 1.00 . A A . 72 LYS HB3 1 1
15 32610 1 1 72 LYS HD2 H -14.855 -18.418 17.471 1.00 . A A . 72 LYS HD2 1 1
15 32611 1 1 72 LYS HD3 H -13.252 -18.170 16.718 1.00 . A A . 72 LYS HD3 1 1
15 32612 1 1 72 LYS HE2 H -14.723 -19.439 15.214 1.00 . A A . 72 LYS HE2 1 1
15 32613 1 1 72 LYS HE3 H -13.345 -20.498 15.743 1.00 . A A . 72 LYS HE3 1 1
15 32614 1 1 72 LYS HG2 H -12.414 -20.193 18.041 1.00 . A A . 72 LYS HG2 1 1
15 32615 1 1 72 LYS HG3 H -13.947 -20.160 18.963 1.00 . A A . 72 LYS HG3 1 1
15 32616 1 1 72 LYS HZ1 H -15.458 -21.625 15.824 1.00 . A A . 72 LYS HZ1 1 1
15 32617 1 1 72 LYS HZ2 H -14.802 -21.460 17.385 1.00 . A A . 72 LYS HZ2 1 1
15 32618 1 1 72 LYS HZ3 H -16.086 -20.462 16.895 1.00 . A A . 72 LYS HZ3 1 1
15 32619 1 1 72 LYS N N -14.161 -16.554 19.324 1.00 . A A . 72 LYS N 1 1
15 32620 1 1 72 LYS NZ N -15.224 -20.952 16.581 1.00 . A A . 72 LYS NZ 1 1
15 32621 1 1 72 LYS O O -11.954 -17.619 21.939 1.00 . A A . 72 LYS O 1 1
15 32622 1 1 73 ALA C C -12.400 -15.707 24.130 1.00 . A A . 73 ALA C 1 1
15 32623 1 1 73 ALA CA C -12.547 -15.011 22.818 1.00 . A A . 73 ALA CA 1 1
15 32624 1 1 73 ALA CB C -13.273 -13.705 23.134 1.00 . A A . 73 ALA CB 1 1
15 32625 1 1 73 ALA H H -14.005 -15.318 21.356 1.00 . A A . 73 ALA H 1 1
15 32626 1 1 73 ALA HA H -11.532 -14.793 22.520 1.00 . A A . 73 ALA HA 1 1
15 32627 1 1 73 ALA HB1 H -12.685 -13.194 23.926 1.00 . A A . 73 ALA HB1 1 1
15 32628 1 1 73 ALA HB2 H -13.346 -13.064 22.230 1.00 . A A . 73 ALA HB2 1 1
15 32629 1 1 73 ALA HB3 H -14.299 -13.888 23.519 1.00 . A A . 73 ALA HB3 1 1
15 32630 1 1 73 ALA N N -13.237 -15.775 21.796 1.00 . A A . 73 ALA N 1 1
15 32631 1 1 73 ALA O O -11.317 -15.672 24.690 1.00 . A A . 73 ALA O 1 1
15 32632 1 1 74 MET C C -12.275 -18.067 26.036 1.00 . A A . 74 MET C 1 1
15 32633 1 1 74 MET CA C -13.357 -16.991 25.963 1.00 . A A . 74 MET CA 1 1
15 32634 1 1 74 MET CB C -14.710 -17.599 26.408 1.00 . A A . 74 MET CB 1 1
15 32635 1 1 74 MET CE C -16.868 -17.568 28.942 1.00 . A A . 74 MET CE 1 1
15 32636 1 1 74 MET CG C -15.789 -16.529 26.668 1.00 . A A . 74 MET CG 1 1
15 32637 1 1 74 MET H H -14.310 -16.368 24.149 1.00 . A A . 74 MET H 1 1
15 32638 1 1 74 MET HA H -13.078 -16.219 26.665 1.00 . A A . 74 MET HA 1 1
15 32639 1 1 74 MET HB2 H -15.073 -18.312 25.637 1.00 . A A . 74 MET HB2 1 1
15 32640 1 1 74 MET HB3 H -14.558 -18.167 27.351 1.00 . A A . 74 MET HB3 1 1
15 32641 1 1 74 MET HE1 H -16.093 -18.363 28.964 1.00 . A A . 74 MET HE1 1 1
15 32642 1 1 74 MET HE2 H -16.452 -16.668 29.443 1.00 . A A . 74 MET HE2 1 1
15 32643 1 1 74 MET HE3 H -17.731 -17.924 29.545 1.00 . A A . 74 MET HE3 1 1
15 32644 1 1 74 MET HG2 H -15.397 -15.807 27.415 1.00 . A A . 74 MET HG2 1 1
15 32645 1 1 74 MET HG3 H -15.954 -15.961 25.728 1.00 . A A . 74 MET HG3 1 1
15 32646 1 1 74 MET N N -13.445 -16.377 24.645 1.00 . A A . 74 MET N 1 1
15 32647 1 1 74 MET O O -11.521 -18.142 27.003 1.00 . A A . 74 MET O 1 1
15 32648 1 1 74 MET SD S -17.386 -17.189 27.242 1.00 . A A . 74 MET SD 1 1
15 32649 1 1 75 GLU C C -9.738 -19.350 24.624 1.00 . A A . 75 GLU C 1 1
15 32650 1 1 75 GLU CA C -11.131 -19.922 24.858 1.00 . A A . 75 GLU CA 1 1
15 32651 1 1 75 GLU CB C -11.469 -20.909 23.710 1.00 . A A . 75 GLU CB 1 1
15 32652 1 1 75 GLU CD C -13.058 -22.720 22.853 1.00 . A A . 75 GLU CD 1 1
15 32653 1 1 75 GLU CG C -12.716 -21.778 24.008 1.00 . A A . 75 GLU CG 1 1
15 32654 1 1 75 GLU H H -12.712 -18.693 24.172 1.00 . A A . 75 GLU H 1 1
15 32655 1 1 75 GLU HA H -11.084 -20.454 25.797 1.00 . A A . 75 GLU HA 1 1
15 32656 1 1 75 GLU HB2 H -11.628 -20.330 22.776 1.00 . A A . 75 GLU HB2 1 1
15 32657 1 1 75 GLU HB3 H -10.599 -21.580 23.544 1.00 . A A . 75 GLU HB3 1 1
15 32658 1 1 75 GLU HG2 H -12.540 -22.396 24.914 1.00 . A A . 75 GLU HG2 1 1
15 32659 1 1 75 GLU HG3 H -13.606 -21.136 24.185 1.00 . A A . 75 GLU HG3 1 1
15 32660 1 1 75 GLU N N -12.162 -18.899 24.978 1.00 . A A . 75 GLU N 1 1
15 32661 1 1 75 GLU O O -8.767 -19.742 25.269 1.00 . A A . 75 GLU O 1 1
15 32662 1 1 75 GLU OE1 O -13.009 -23.958 23.072 1.00 . A A . 75 GLU OE1 1 1
15 32663 1 1 75 GLU OE2 O -13.384 -22.204 21.752 1.00 . A A . 75 GLU OE2 1 1
15 32664 1 1 76 PHE C C -7.890 -16.830 24.544 1.00 . A A . 76 PHE C 1 1
15 32665 1 1 76 PHE CA C -8.455 -17.599 23.368 1.00 . A A . 76 PHE CA 1 1
15 32666 1 1 76 PHE CB C -8.823 -16.651 22.188 1.00 . A A . 76 PHE CB 1 1
15 32667 1 1 76 PHE CD1 C -6.553 -15.929 21.278 1.00 . A A . 76 PHE CD1 1 1
15 32668 1 1 76 PHE CD2 C -8.014 -14.295 22.289 1.00 . A A . 76 PHE CD2 1 1
15 32669 1 1 76 PHE CE1 C -5.612 -14.923 21.020 1.00 . A A . 76 PHE CE1 1 1
15 32670 1 1 76 PHE CE2 C -7.036 -13.318 22.123 1.00 . A A . 76 PHE CE2 1 1
15 32671 1 1 76 PHE CG C -7.777 -15.615 21.879 1.00 . A A . 76 PHE CG 1 1
15 32672 1 1 76 PHE CZ C -5.845 -13.618 21.459 1.00 . A A . 76 PHE CZ 1 1
15 32673 1 1 76 PHE H H -10.467 -18.086 23.225 1.00 . A A . 76 PHE H 1 1
15 32674 1 1 76 PHE HA H -7.688 -18.291 23.053 1.00 . A A . 76 PHE HA 1 1
15 32675 1 1 76 PHE HB2 H -8.984 -17.256 21.270 1.00 . A A . 76 PHE HB2 1 1
15 32676 1 1 76 PHE HB3 H -9.776 -16.130 22.421 1.00 . A A . 76 PHE HB3 1 1
15 32677 1 1 76 PHE HD1 H -6.334 -16.954 21.020 1.00 . A A . 76 PHE HD1 1 1
15 32678 1 1 76 PHE HD2 H -8.946 -14.037 22.771 1.00 . A A . 76 PHE HD2 1 1
15 32679 1 1 76 PHE HE1 H -4.690 -15.152 20.507 1.00 . A A . 76 PHE HE1 1 1
15 32680 1 1 76 PHE HE2 H -7.202 -12.331 22.531 1.00 . A A . 76 PHE HE2 1 1
15 32681 1 1 76 PHE HZ H -5.114 -12.844 21.274 1.00 . A A . 76 PHE HZ 1 1
15 32682 1 1 76 PHE N N -9.641 -18.361 23.711 1.00 . A A . 76 PHE N 1 1
15 32683 1 1 76 PHE O O -6.698 -16.890 24.828 1.00 . A A . 76 PHE O 1 1
15 32684 1 1 77 ALA C C -7.665 -16.072 27.509 1.00 . A A . 77 ALA C 1 1
15 32685 1 1 77 ALA CA C -8.347 -15.294 26.397 1.00 . A A . 77 ALA CA 1 1
15 32686 1 1 77 ALA CB C -9.609 -14.605 26.898 1.00 . A A . 77 ALA CB 1 1
15 32687 1 1 77 ALA H H -9.705 -16.010 25.031 1.00 . A A . 77 ALA H 1 1
15 32688 1 1 77 ALA HA H -7.659 -14.547 26.028 1.00 . A A . 77 ALA HA 1 1
15 32689 1 1 77 ALA HB1 H -9.374 -13.803 27.630 1.00 . A A . 77 ALA HB1 1 1
15 32690 1 1 77 ALA HB2 H -10.122 -14.185 26.006 1.00 . A A . 77 ALA HB2 1 1
15 32691 1 1 77 ALA HB3 H -10.305 -15.333 27.366 1.00 . A A . 77 ALA HB3 1 1
15 32692 1 1 77 ALA N N -8.746 -16.110 25.285 1.00 . A A . 77 ALA N 1 1
15 32693 1 1 77 ALA O O -6.642 -15.644 28.044 1.00 . A A . 77 ALA O 1 1
15 32694 1 1 78 MET C C -6.226 -18.715 28.356 1.00 . A A . 78 MET C 1 1
15 32695 1 1 78 MET CA C -7.590 -18.188 28.785 1.00 . A A . 78 MET CA 1 1
15 32696 1 1 78 MET CB C -8.552 -19.343 29.154 1.00 . A A . 78 MET CB 1 1
15 32697 1 1 78 MET CE C -11.480 -20.820 29.059 1.00 . A A . 78 MET CE 1 1
15 32698 1 1 78 MET CG C -9.742 -18.859 30.018 1.00 . A A . 78 MET CG 1 1
15 32699 1 1 78 MET H H -9.018 -17.599 27.374 1.00 . A A . 78 MET H 1 1
15 32700 1 1 78 MET HA H -7.400 -17.623 29.686 1.00 . A A . 78 MET HA 1 1
15 32701 1 1 78 MET HB2 H -8.922 -19.821 28.221 1.00 . A A . 78 MET HB2 1 1
15 32702 1 1 78 MET HB3 H -7.999 -20.109 29.738 1.00 . A A . 78 MET HB3 1 1
15 32703 1 1 78 MET HE1 H -12.021 -20.018 28.513 1.00 . A A . 78 MET HE1 1 1
15 32704 1 1 78 MET HE2 H -10.670 -21.202 28.402 1.00 . A A . 78 MET HE2 1 1
15 32705 1 1 78 MET HE3 H -12.194 -21.652 29.235 1.00 . A A . 78 MET HE3 1 1
15 32706 1 1 78 MET HG2 H -9.312 -18.328 30.894 1.00 . A A . 78 MET HG2 1 1
15 32707 1 1 78 MET HG3 H -10.340 -18.095 29.476 1.00 . A A . 78 MET HG3 1 1
15 32708 1 1 78 MET N N -8.196 -17.274 27.835 1.00 . A A . 78 MET N 1 1
15 32709 1 1 78 MET O O -5.327 -18.853 29.184 1.00 . A A . 78 MET O 1 1
15 32710 1 1 78 MET SD S -10.820 -20.197 30.632 1.00 . A A . 78 MET SD 1 1
15 32711 1 1 79 LYS C C -3.638 -18.219 26.731 1.00 . A A . 79 LYS C 1 1
15 32712 1 1 79 LYS CA C -4.686 -19.315 26.503 1.00 . A A . 79 LYS CA 1 1
15 32713 1 1 79 LYS CB C -4.747 -19.614 24.979 1.00 . A A . 79 LYS CB 1 1
15 32714 1 1 79 LYS CD C -4.709 -22.185 24.925 1.00 . A A . 79 LYS CD 1 1
15 32715 1 1 79 LYS CE C -5.448 -23.461 24.524 1.00 . A A . 79 LYS CE 1 1
15 32716 1 1 79 LYS CG C -5.497 -20.904 24.600 1.00 . A A . 79 LYS CG 1 1
15 32717 1 1 79 LYS H H -6.739 -18.864 26.376 1.00 . A A . 79 LYS H 1 1
15 32718 1 1 79 LYS HA H -4.334 -20.189 27.031 1.00 . A A . 79 LYS HA 1 1
15 32719 1 1 79 LYS HB2 H -5.229 -18.754 24.466 1.00 . A A . 79 LYS HB2 1 1
15 32720 1 1 79 LYS HB3 H -3.717 -19.701 24.573 1.00 . A A . 79 LYS HB3 1 1
15 32721 1 1 79 LYS HD2 H -3.742 -22.140 24.381 1.00 . A A . 79 LYS HD2 1 1
15 32722 1 1 79 LYS HD3 H -4.493 -22.217 26.015 1.00 . A A . 79 LYS HD3 1 1
15 32723 1 1 79 LYS HE2 H -6.403 -23.557 25.084 1.00 . A A . 79 LYS HE2 1 1
15 32724 1 1 79 LYS HE3 H -5.654 -23.471 23.432 1.00 . A A . 79 LYS HE3 1 1
15 32725 1 1 79 LYS HG2 H -6.482 -20.932 25.113 1.00 . A A . 79 LYS HG2 1 1
15 32726 1 1 79 LYS HG3 H -5.692 -20.891 23.506 1.00 . A A . 79 LYS HG3 1 1
15 32727 1 1 79 LYS HZ1 H -4.414 -24.656 25.860 1.00 . A A . 79 LYS HZ1 1 1
15 32728 1 1 79 LYS HZ2 H -5.124 -25.504 24.571 1.00 . A A . 79 LYS HZ2 1 1
15 32729 1 1 79 LYS HZ3 H -3.722 -24.582 24.310 1.00 . A A . 79 LYS HZ3 1 1
15 32730 1 1 79 LYS N N -6.002 -18.962 27.040 1.00 . A A . 79 LYS N 1 1
15 32731 1 1 79 LYS NZ N -4.615 -24.638 24.840 1.00 . A A . 79 LYS NZ 1 1
15 32732 1 1 79 LYS O O -2.448 -18.497 26.859 1.00 . A A . 79 LYS O 1 1
15 32733 1 1 80 HIS C C -3.155 -15.342 28.489 1.00 . A A . 80 HIS C 1 1
15 32734 1 1 80 HIS CA C -3.249 -15.775 27.043 1.00 . A A . 80 HIS CA 1 1
15 32735 1 1 80 HIS CB C -3.728 -14.619 26.154 1.00 . A A . 80 HIS CB 1 1
15 32736 1 1 80 HIS CD2 C -4.036 -15.584 23.756 1.00 . A A . 80 HIS CD2 1 1
15 32737 1 1 80 HIS CE1 C -1.975 -15.315 23.080 1.00 . A A . 80 HIS CE1 1 1
15 32738 1 1 80 HIS CG C -3.372 -14.904 24.716 1.00 . A A . 80 HIS CG 1 1
15 32739 1 1 80 HIS H H -5.052 -16.759 26.723 1.00 . A A . 80 HIS H 1 1
15 32740 1 1 80 HIS HA H -2.232 -15.969 26.739 1.00 . A A . 80 HIS HA 1 1
15 32741 1 1 80 HIS HB2 H -4.833 -14.543 26.240 1.00 . A A . 80 HIS HB2 1 1
15 32742 1 1 80 HIS HB3 H -3.309 -13.653 26.508 1.00 . A A . 80 HIS HB3 1 1
15 32743 1 1 80 HIS HD1 H -1.319 -14.408 24.812 1.00 . A A . 80 HIS HD1 1 1
15 32744 1 1 80 HIS HD2 H -5.059 -15.939 23.722 1.00 . A A . 80 HIS HD2 1 1
15 32745 1 1 80 HIS HE1 H -1.086 -15.351 22.487 1.00 . A A . 80 HIS HE1 1 1
15 32746 1 1 80 HIS HE2 H -3.334 -16.382 21.935 1.00 . A A . 80 HIS HE2 1 1
15 32747 1 1 80 HIS N N -4.077 -16.945 26.813 1.00 . A A . 80 HIS N 1 1
15 32748 1 1 80 HIS ND1 N -2.087 -14.749 24.269 1.00 . A A . 80 HIS ND1 1 1
15 32749 1 1 80 HIS NE2 N -3.141 -15.837 22.750 1.00 . A A . 80 HIS NE2 1 1
15 32750 1 1 80 HIS O O -2.669 -14.252 28.786 1.00 . A A . 80 HIS O 1 1
15 32751 1 1 81 GLY C C -4.348 -15.329 31.621 1.00 . A A . 81 GLY C 1 1
15 32752 1 1 81 GLY CA C -3.257 -16.001 30.851 1.00 . A A . 81 GLY CA 1 1
15 32753 1 1 81 GLY H H -4.011 -17.061 29.192 1.00 . A A . 81 GLY H 1 1
15 32754 1 1 81 GLY HA2 H -3.129 -16.980 31.290 1.00 . A A . 81 GLY HA2 1 1
15 32755 1 1 81 GLY HA3 H -2.372 -15.391 30.949 1.00 . A A . 81 GLY HA3 1 1
15 32756 1 1 81 GLY N N -3.565 -16.206 29.442 1.00 . A A . 81 GLY N 1 1
15 32757 1 1 81 GLY O O -4.235 -15.161 32.833 1.00 . A A . 81 GLY O 1 1
15 32758 1 1 82 ALA C C -7.274 -15.813 32.405 1.00 . A A . 82 ALA C 1 1
15 32759 1 1 82 ALA CA C -6.674 -14.600 31.678 1.00 . A A . 82 ALA CA 1 1
15 32760 1 1 82 ALA CB C -7.732 -14.018 30.718 1.00 . A A . 82 ALA CB 1 1
15 32761 1 1 82 ALA H H -5.491 -15.007 29.964 1.00 . A A . 82 ALA H 1 1
15 32762 1 1 82 ALA HA H -6.428 -13.841 32.406 1.00 . A A . 82 ALA HA 1 1
15 32763 1 1 82 ALA HB1 H -7.935 -14.748 29.906 1.00 . A A . 82 ALA HB1 1 1
15 32764 1 1 82 ALA HB2 H -8.686 -13.792 31.241 1.00 . A A . 82 ALA HB2 1 1
15 32765 1 1 82 ALA HB3 H -7.351 -13.082 30.256 1.00 . A A . 82 ALA HB3 1 1
15 32766 1 1 82 ALA N N -5.462 -14.954 30.959 1.00 . A A . 82 ALA N 1 1
15 32767 1 1 82 ALA O O -7.282 -16.928 31.890 1.00 . A A . 82 ALA O 1 1
15 32768 1 1 83 ASP C C -10.025 -16.617 33.694 1.00 . A A . 83 ASP C 1 1
15 32769 1 1 83 ASP CA C -8.614 -16.689 34.258 1.00 . A A . 83 ASP CA 1 1
15 32770 1 1 83 ASP CB C -8.667 -16.571 35.801 1.00 . A A . 83 ASP CB 1 1
15 32771 1 1 83 ASP CG C -7.275 -16.744 36.403 1.00 . A A . 83 ASP CG 1 1
15 32772 1 1 83 ASP H H -7.789 -14.751 34.081 1.00 . A A . 83 ASP H 1 1
15 32773 1 1 83 ASP HA H -8.219 -17.657 33.987 1.00 . A A . 83 ASP HA 1 1
15 32774 1 1 83 ASP HB2 H -9.089 -15.588 36.104 1.00 . A A . 83 ASP HB2 1 1
15 32775 1 1 83 ASP HB3 H -9.293 -17.376 36.242 1.00 . A A . 83 ASP HB3 1 1
15 32776 1 1 83 ASP N N -7.817 -15.642 33.634 1.00 . A A . 83 ASP N 1 1
15 32777 1 1 83 ASP O O -10.380 -15.672 32.996 1.00 . A A . 83 ASP O 1 1
15 32778 1 1 83 ASP OD1 O -6.822 -15.805 37.106 1.00 . A A . 83 ASP OD1 1 1
15 32779 1 1 83 ASP OD2 O -6.687 -17.837 36.202 1.00 . A A . 83 ASP OD2 1 1
15 32780 1 1 84 GLU C C -13.119 -16.569 33.740 1.00 . A A . 84 GLU C 1 1
15 32781 1 1 84 GLU CA C -12.203 -17.723 33.364 1.00 . A A . 84 GLU CA 1 1
15 32782 1 1 84 GLU CB C -12.883 -19.090 33.669 1.00 . A A . 84 GLU CB 1 1
15 32783 1 1 84 GLU CD C -13.847 -20.746 35.363 1.00 . A A . 84 GLU CD 1 1
15 32784 1 1 84 GLU CG C -13.235 -19.358 35.151 1.00 . A A . 84 GLU CG 1 1
15 32785 1 1 84 GLU H H -10.615 -18.335 34.623 1.00 . A A . 84 GLU H 1 1
15 32786 1 1 84 GLU HA H -12.065 -17.671 32.294 1.00 . A A . 84 GLU HA 1 1
15 32787 1 1 84 GLU HB2 H -13.807 -19.162 33.057 1.00 . A A . 84 GLU HB2 1 1
15 32788 1 1 84 GLU HB3 H -12.197 -19.888 33.310 1.00 . A A . 84 GLU HB3 1 1
15 32789 1 1 84 GLU HG2 H -12.323 -19.287 35.783 1.00 . A A . 84 GLU HG2 1 1
15 32790 1 1 84 GLU HG3 H -13.982 -18.614 35.500 1.00 . A A . 84 GLU HG3 1 1
15 32791 1 1 84 GLU N N -10.885 -17.619 33.984 1.00 . A A . 84 GLU N 1 1
15 32792 1 1 84 GLU O O -13.899 -16.072 32.931 1.00 . A A . 84 GLU O 1 1
15 32793 1 1 84 GLU OE1 O -13.224 -21.547 36.106 1.00 . A A . 84 GLU OE1 1 1
15 32794 1 1 84 GLU OE2 O -14.940 -21.003 34.797 1.00 . A A . 84 GLU OE2 1 1
15 32795 1 1 85 ALA C C -13.169 -13.637 34.871 1.00 . A A . 85 ALA C 1 1
15 32796 1 1 85 ALA CA C -13.621 -14.924 35.545 1.00 . A A . 85 ALA CA 1 1
15 32797 1 1 85 ALA CB C -13.328 -14.868 37.056 1.00 . A A . 85 ALA CB 1 1
15 32798 1 1 85 ALA H H -12.280 -16.526 35.564 1.00 . A A . 85 ALA H 1 1
15 32799 1 1 85 ALA HA H -14.684 -15.025 35.384 1.00 . A A . 85 ALA HA 1 1
15 32800 1 1 85 ALA HB1 H -13.570 -15.851 37.512 1.00 . A A . 85 ALA HB1 1 1
15 32801 1 1 85 ALA HB2 H -12.256 -14.654 37.254 1.00 . A A . 85 ALA HB2 1 1
15 32802 1 1 85 ALA HB3 H -13.943 -14.083 37.547 1.00 . A A . 85 ALA HB3 1 1
15 32803 1 1 85 ALA N N -12.971 -16.090 34.992 1.00 . A A . 85 ALA N 1 1
15 32804 1 1 85 ALA O O -13.965 -12.770 34.520 1.00 . A A . 85 ALA O 1 1
15 32805 1 1 86 MET C C -11.561 -12.309 32.523 1.00 . A A . 86 MET C 1 1
15 32806 1 1 86 MET CA C -11.220 -12.376 33.997 1.00 . A A . 86 MET CA 1 1
15 32807 1 1 86 MET CB C -9.690 -12.406 34.143 1.00 . A A . 86 MET CB 1 1
15 32808 1 1 86 MET CE C -7.349 -12.234 37.536 1.00 . A A . 86 MET CE 1 1
15 32809 1 1 86 MET CG C -9.194 -12.276 35.594 1.00 . A A . 86 MET CG 1 1
15 32810 1 1 86 MET H H -11.228 -14.247 34.903 1.00 . A A . 86 MET H 1 1
15 32811 1 1 86 MET HA H -11.611 -11.474 34.443 1.00 . A A . 86 MET HA 1 1
15 32812 1 1 86 MET HB2 H -9.284 -13.322 33.665 1.00 . A A . 86 MET HB2 1 1
15 32813 1 1 86 MET HB3 H -9.309 -11.518 33.595 1.00 . A A . 86 MET HB3 1 1
15 32814 1 1 86 MET HE1 H -6.306 -12.297 37.913 1.00 . A A . 86 MET HE1 1 1
15 32815 1 1 86 MET HE2 H -7.739 -11.221 37.774 1.00 . A A . 86 MET HE2 1 1
15 32816 1 1 86 MET HE3 H -7.957 -12.979 38.094 1.00 . A A . 86 MET HE3 1 1
15 32817 1 1 86 MET HG2 H -9.455 -11.263 35.967 1.00 . A A . 86 MET HG2 1 1
15 32818 1 1 86 MET HG3 H -9.729 -13.008 36.235 1.00 . A A . 86 MET HG3 1 1
15 32819 1 1 86 MET N N -11.844 -13.503 34.657 1.00 . A A . 86 MET N 1 1
15 32820 1 1 86 MET O O -11.775 -11.235 31.965 1.00 . A A . 86 MET O 1 1
15 32821 1 1 86 MET SD S -7.405 -12.551 35.751 1.00 . A A . 86 MET SD 1 1
15 32822 1 1 87 ALA C C -13.401 -13.103 30.189 1.00 . A A . 87 ALA C 1 1
15 32823 1 1 87 ALA CA C -11.986 -13.600 30.467 1.00 . A A . 87 ALA CA 1 1
15 32824 1 1 87 ALA CB C -11.865 -15.079 30.044 1.00 . A A . 87 ALA CB 1 1
15 32825 1 1 87 ALA H H -11.306 -14.314 32.309 1.00 . A A . 87 ALA H 1 1
15 32826 1 1 87 ALA HA H -11.300 -12.994 29.893 1.00 . A A . 87 ALA HA 1 1
15 32827 1 1 87 ALA HB1 H -12.636 -15.700 30.547 1.00 . A A . 87 ALA HB1 1 1
15 32828 1 1 87 ALA HB2 H -11.982 -15.189 28.944 1.00 . A A . 87 ALA HB2 1 1
15 32829 1 1 87 ALA HB3 H -10.873 -15.475 30.350 1.00 . A A . 87 ALA HB3 1 1
15 32830 1 1 87 ALA N N -11.612 -13.479 31.857 1.00 . A A . 87 ALA N 1 1
15 32831 1 1 87 ALA O O -13.637 -12.286 29.300 1.00 . A A . 87 ALA O 1 1
15 32832 1 1 88 LYS C C -15.881 -11.600 31.333 1.00 . A A . 88 LYS C 1 1
15 32833 1 1 88 LYS CA C -15.750 -13.047 30.906 1.00 . A A . 88 LYS CA 1 1
15 32834 1 1 88 LYS CB C -16.783 -13.924 31.668 1.00 . A A . 88 LYS CB 1 1
15 32835 1 1 88 LYS CD C -17.772 -14.799 33.868 1.00 . A A . 88 LYS CD 1 1
15 32836 1 1 88 LYS CE C -19.138 -14.110 33.853 1.00 . A A . 88 LYS CE 1 1
15 32837 1 1 88 LYS CG C -16.670 -13.958 33.200 1.00 . A A . 88 LYS CG 1 1
15 32838 1 1 88 LYS H H -14.151 -14.119 31.781 1.00 . A A . 88 LYS H 1 1
15 32839 1 1 88 LYS HA H -16.019 -13.079 29.861 1.00 . A A . 88 LYS HA 1 1
15 32840 1 1 88 LYS HB2 H -17.800 -13.568 31.395 1.00 . A A . 88 LYS HB2 1 1
15 32841 1 1 88 LYS HB3 H -16.692 -14.965 31.292 1.00 . A A . 88 LYS HB3 1 1
15 32842 1 1 88 LYS HD2 H -17.836 -15.782 33.355 1.00 . A A . 88 LYS HD2 1 1
15 32843 1 1 88 LYS HD3 H -17.484 -14.982 34.925 1.00 . A A . 88 LYS HD3 1 1
15 32844 1 1 88 LYS HE2 H -19.107 -13.168 34.441 1.00 . A A . 88 LYS HE2 1 1
15 32845 1 1 88 LYS HE3 H -19.456 -13.882 32.814 1.00 . A A . 88 LYS HE3 1 1
15 32846 1 1 88 LYS HG2 H -15.684 -14.399 33.461 1.00 . A A . 88 LYS HG2 1 1
15 32847 1 1 88 LYS HG3 H -16.705 -12.931 33.622 1.00 . A A . 88 LYS HG3 1 1
15 32848 1 1 88 LYS HZ1 H -20.215 -15.875 33.910 1.00 . A A . 88 LYS HZ1 1 1
15 32849 1 1 88 LYS HZ2 H -19.884 -15.210 35.440 1.00 . A A . 88 LYS HZ2 1 1
15 32850 1 1 88 LYS HZ3 H -21.076 -14.514 34.449 1.00 . A A . 88 LYS HZ3 1 1
15 32851 1 1 88 LYS N N -14.384 -13.526 31.014 1.00 . A A . 88 LYS N 1 1
15 32852 1 1 88 LYS NZ N -20.153 -14.994 34.459 1.00 . A A . 88 LYS NZ 1 1
15 32853 1 1 88 LYS O O -16.714 -10.872 30.805 1.00 . A A . 88 LYS O 1 1
15 32854 1 1 89 GLN C C -14.534 -8.794 31.494 1.00 . A A . 89 GLN C 1 1
15 32855 1 1 89 GLN CA C -14.906 -9.727 32.622 1.00 . A A . 89 GLN CA 1 1
15 32856 1 1 89 GLN CB C -13.942 -9.515 33.815 1.00 . A A . 89 GLN CB 1 1
15 32857 1 1 89 GLN CD C -13.163 -7.837 35.594 1.00 . A A . 89 GLN CD 1 1
15 32858 1 1 89 GLN CG C -13.749 -8.034 34.198 1.00 . A A . 89 GLN CG 1 1
15 32859 1 1 89 GLN H H -14.390 -11.741 32.723 1.00 . A A . 89 GLN H 1 1
15 32860 1 1 89 GLN HA H -15.885 -9.419 32.959 1.00 . A A . 89 GLN HA 1 1
15 32861 1 1 89 GLN HB2 H -14.371 -10.051 34.688 1.00 . A A . 89 GLN HB2 1 1
15 32862 1 1 89 GLN HB3 H -12.953 -9.966 33.589 1.00 . A A . 89 GLN HB3 1 1
15 32863 1 1 89 GLN HE21 H -11.493 -8.907 35.101 1.00 . A A . 89 GLN HE21 1 1
15 32864 1 1 89 GLN HE22 H -11.564 -8.289 36.743 1.00 . A A . 89 GLN HE22 1 1
15 32865 1 1 89 GLN HG2 H -13.031 -7.639 33.446 1.00 . A A . 89 GLN HG2 1 1
15 32866 1 1 89 GLN HG3 H -14.706 -7.472 34.145 1.00 . A A . 89 GLN HG3 1 1
15 32867 1 1 89 GLN N N -15.012 -11.120 32.253 1.00 . A A . 89 GLN N 1 1
15 32868 1 1 89 GLN NE2 N -11.953 -8.398 35.828 1.00 . A A . 89 GLN NE2 1 1
15 32869 1 1 89 GLN O O -15.156 -7.741 31.378 1.00 . A A . 89 GLN O 1 1
15 32870 1 1 89 GLN OE1 O -13.763 -7.193 36.457 1.00 . A A . 89 GLN OE1 1 1
15 32871 1 1 90 LEU C C -14.472 -8.136 28.526 1.00 . A A . 90 LEU C 1 1
15 32872 1 1 90 LEU CA C -13.284 -8.273 29.474 1.00 . A A . 90 LEU CA 1 1
15 32873 1 1 90 LEU CB C -12.041 -8.820 28.744 1.00 . A A . 90 LEU CB 1 1
15 32874 1 1 90 LEU CD1 C -9.540 -9.286 28.571 1.00 . A A . 90 LEU CD1 1 1
15 32875 1 1 90 LEU CD2 C -10.275 -7.360 30.008 1.00 . A A . 90 LEU CD2 1 1
15 32876 1 1 90 LEU CG C -10.672 -8.747 29.475 1.00 . A A . 90 LEU CG 1 1
15 32877 1 1 90 LEU H H -13.035 -9.959 30.561 1.00 . A A . 90 LEU H 1 1
15 32878 1 1 90 LEU HA H -13.096 -7.272 29.831 1.00 . A A . 90 LEU HA 1 1
15 32879 1 1 90 LEU HB2 H -12.232 -9.883 28.484 1.00 . A A . 90 LEU HB2 1 1
15 32880 1 1 90 LEU HB3 H -11.957 -8.268 27.784 1.00 . A A . 90 LEU HB3 1 1
15 32881 1 1 90 LEU HD11 H -9.751 -9.102 27.495 1.00 . A A . 90 LEU HD11 1 1
15 32882 1 1 90 LEU HD12 H -8.573 -8.801 28.821 1.00 . A A . 90 LEU HD12 1 1
15 32883 1 1 90 LEU HD13 H -9.433 -10.382 28.716 1.00 . A A . 90 LEU HD13 1 1
15 32884 1 1 90 LEU HD21 H -9.870 -6.712 29.202 1.00 . A A . 90 LEU HD21 1 1
15 32885 1 1 90 LEU HD22 H -11.128 -6.847 30.503 1.00 . A A . 90 LEU HD22 1 1
15 32886 1 1 90 LEU HD23 H -9.468 -7.470 30.763 1.00 . A A . 90 LEU HD23 1 1
15 32887 1 1 90 LEU HG H -10.745 -9.414 30.360 1.00 . A A . 90 LEU HG 1 1
15 32888 1 1 90 LEU N N -13.575 -9.121 30.593 1.00 . A A . 90 LEU N 1 1
15 32889 1 1 90 LEU O O -14.822 -7.042 28.087 1.00 . A A . 90 LEU O 1 1
15 32890 1 1 91 LEU C C -17.529 -8.466 28.216 1.00 . A A . 91 LEU C 1 1
15 32891 1 1 91 LEU CA C -16.413 -9.246 27.493 1.00 . A A . 91 LEU CA 1 1
15 32892 1 1 91 LEU CB C -16.803 -10.718 27.195 1.00 . A A . 91 LEU CB 1 1
15 32893 1 1 91 LEU CD1 C -15.711 -12.932 26.525 1.00 . A A . 91 LEU CD1 1 1
15 32894 1 1 91 LEU CD2 C -16.254 -11.275 24.765 1.00 . A A . 91 LEU CD2 1 1
15 32895 1 1 91 LEU CG C -15.826 -11.435 26.226 1.00 . A A . 91 LEU CG 1 1
15 32896 1 1 91 LEU H H -14.894 -10.124 28.639 1.00 . A A . 91 LEU H 1 1
15 32897 1 1 91 LEU HA H -16.217 -8.723 26.569 1.00 . A A . 91 LEU HA 1 1
15 32898 1 1 91 LEU HB2 H -16.829 -11.289 28.148 1.00 . A A . 91 LEU HB2 1 1
15 32899 1 1 91 LEU HB3 H -17.826 -10.763 26.763 1.00 . A A . 91 LEU HB3 1 1
15 32900 1 1 91 LEU HD11 H -15.062 -13.055 27.418 1.00 . A A . 91 LEU HD11 1 1
15 32901 1 1 91 LEU HD12 H -16.708 -13.391 26.701 1.00 . A A . 91 LEU HD12 1 1
15 32902 1 1 91 LEU HD13 H -15.207 -13.459 25.687 1.00 . A A . 91 LEU HD13 1 1
15 32903 1 1 91 LEU HD21 H -15.410 -10.918 24.137 1.00 . A A . 91 LEU HD21 1 1
15 32904 1 1 91 LEU HD22 H -16.585 -12.256 24.362 1.00 . A A . 91 LEU HD22 1 1
15 32905 1 1 91 LEU HD23 H -17.095 -10.550 24.731 1.00 . A A . 91 LEU HD23 1 1
15 32906 1 1 91 LEU HG H -14.814 -10.993 26.344 1.00 . A A . 91 LEU HG 1 1
15 32907 1 1 91 LEU N N -15.177 -9.249 28.254 1.00 . A A . 91 LEU N 1 1
15 32908 1 1 91 LEU O O -18.292 -7.721 27.602 1.00 . A A . 91 LEU O 1 1
15 32909 1 1 92 ASP C C -18.345 -6.387 30.498 1.00 . A A . 92 ASP C 1 1
15 32910 1 1 92 ASP CA C -18.573 -7.889 30.409 1.00 . A A . 92 ASP CA 1 1
15 32911 1 1 92 ASP CB C -18.592 -8.570 31.788 1.00 . A A . 92 ASP CB 1 1
15 32912 1 1 92 ASP CG C -19.667 -8.097 32.760 1.00 . A A . 92 ASP CG 1 1
15 32913 1 1 92 ASP H H -17.040 -9.246 30.036 1.00 . A A . 92 ASP H 1 1
15 32914 1 1 92 ASP HA H -19.545 -8.030 29.960 1.00 . A A . 92 ASP HA 1 1
15 32915 1 1 92 ASP HB2 H -18.788 -9.640 31.565 1.00 . A A . 92 ASP HB2 1 1
15 32916 1 1 92 ASP HB3 H -17.597 -8.450 32.268 1.00 . A A . 92 ASP HB3 1 1
15 32917 1 1 92 ASP N N -17.633 -8.601 29.561 1.00 . A A . 92 ASP N 1 1
15 32918 1 1 92 ASP O O -19.299 -5.621 30.431 1.00 . A A . 92 ASP O 1 1
15 32919 1 1 92 ASP OD1 O -20.866 -8.366 32.472 1.00 . A A . 92 ASP OD1 1 1
15 32920 1 1 92 ASP OD2 O -19.301 -7.498 33.802 1.00 . A A . 92 ASP OD2 1 1
15 32921 1 1 93 ILE C C -17.145 -3.940 29.210 1.00 . A A . 93 ILE C 1 1
15 32922 1 1 93 ILE CA C -16.699 -4.508 30.531 1.00 . A A . 93 ILE CA 1 1
15 32923 1 1 93 ILE CB C -15.192 -4.254 30.585 1.00 . A A . 93 ILE CB 1 1
15 32924 1 1 93 ILE CD1 C -13.013 -4.643 31.930 1.00 . A A . 93 ILE CD1 1 1
15 32925 1 1 93 ILE CG1 C -14.553 -4.560 31.957 1.00 . A A . 93 ILE CG1 1 1
15 32926 1 1 93 ILE CG2 C -14.852 -2.802 30.170 1.00 . A A . 93 ILE CG2 1 1
15 32927 1 1 93 ILE H H -16.345 -6.587 30.760 1.00 . A A . 93 ILE H 1 1
15 32928 1 1 93 ILE HA H -17.205 -3.968 31.318 1.00 . A A . 93 ILE HA 1 1
15 32929 1 1 93 ILE HB H -14.780 -4.945 29.819 1.00 . A A . 93 ILE HB 1 1
15 32930 1 1 93 ILE HD11 H -12.535 -3.975 31.181 1.00 . A A . 93 ILE HD11 1 1
15 32931 1 1 93 ILE HD12 H -12.618 -4.358 32.928 1.00 . A A . 93 ILE HD12 1 1
15 32932 1 1 93 ILE HD13 H -12.721 -5.700 31.749 1.00 . A A . 93 ILE HD13 1 1
15 32933 1 1 93 ILE HG12 H -14.856 -3.754 32.659 1.00 . A A . 93 ILE HG12 1 1
15 32934 1 1 93 ILE HG13 H -14.959 -5.510 32.364 1.00 . A A . 93 ILE HG13 1 1
15 32935 1 1 93 ILE HG21 H -15.459 -2.088 30.766 1.00 . A A . 93 ILE HG21 1 1
15 32936 1 1 93 ILE HG22 H -13.771 -2.589 30.315 1.00 . A A . 93 ILE HG22 1 1
15 32937 1 1 93 ILE HG23 H -15.056 -2.611 29.094 1.00 . A A . 93 ILE HG23 1 1
15 32938 1 1 93 ILE N N -17.074 -5.927 30.600 1.00 . A A . 93 ILE N 1 1
15 32939 1 1 93 ILE O O -17.741 -2.867 29.147 1.00 . A A . 93 ILE O 1 1
15 32940 1 1 94 LYS C C -18.742 -4.071 26.683 1.00 . A A . 94 LYS C 1 1
15 32941 1 1 94 LYS CA C -17.267 -4.292 26.786 1.00 . A A . 94 LYS CA 1 1
15 32942 1 1 94 LYS CB C -16.827 -5.400 25.783 1.00 . A A . 94 LYS CB 1 1
15 32943 1 1 94 LYS CD C -17.215 -6.335 23.372 1.00 . A A . 94 LYS CD 1 1
15 32944 1 1 94 LYS CE C -17.896 -5.743 22.140 1.00 . A A . 94 LYS CE 1 1
15 32945 1 1 94 LYS CG C -17.796 -5.644 24.610 1.00 . A A . 94 LYS CG 1 1
15 32946 1 1 94 LYS H H -16.435 -5.568 28.209 1.00 . A A . 94 LYS H 1 1
15 32947 1 1 94 LYS HA H -16.807 -3.342 26.557 1.00 . A A . 94 LYS HA 1 1
15 32948 1 1 94 LYS HB2 H -15.827 -5.111 25.396 1.00 . A A . 94 LYS HB2 1 1
15 32949 1 1 94 LYS HB3 H -16.693 -6.363 26.321 1.00 . A A . 94 LYS HB3 1 1
15 32950 1 1 94 LYS HD2 H -16.127 -6.124 23.308 1.00 . A A . 94 LYS HD2 1 1
15 32951 1 1 94 LYS HD3 H -17.358 -7.436 23.421 1.00 . A A . 94 LYS HD3 1 1
15 32952 1 1 94 LYS HE2 H -18.967 -6.034 22.092 1.00 . A A . 94 LYS HE2 1 1
15 32953 1 1 94 LYS HE3 H -17.821 -4.638 22.223 1.00 . A A . 94 LYS HE3 1 1
15 32954 1 1 94 LYS HG2 H -18.655 -6.233 24.997 1.00 . A A . 94 LYS HG2 1 1
15 32955 1 1 94 LYS HG3 H -18.177 -4.657 24.273 1.00 . A A . 94 LYS HG3 1 1
15 32956 1 1 94 LYS HZ1 H -17.559 -7.117 20.620 1.00 . A A . 94 LYS HZ1 1 1
15 32957 1 1 94 LYS HZ2 H -17.533 -5.508 20.134 1.00 . A A . 94 LYS HZ2 1 1
15 32958 1 1 94 LYS HZ3 H -16.209 -6.154 20.979 1.00 . A A . 94 LYS HZ3 1 1
15 32959 1 1 94 LYS N N -16.895 -4.688 28.116 1.00 . A A . 94 LYS N 1 1
15 32960 1 1 94 LYS NZ N -17.245 -6.163 20.889 1.00 . A A . 94 LYS NZ 1 1
15 32961 1 1 94 LYS O O -19.182 -3.002 26.283 1.00 . A A . 94 LYS O 1 1
15 32962 1 1 95 HIS C C -21.589 -3.817 27.698 1.00 . A A . 95 HIS C 1 1
15 32963 1 1 95 HIS CA C -20.986 -4.883 26.825 1.00 . A A . 95 HIS CA 1 1
15 32964 1 1 95 HIS CB C -21.762 -6.173 27.057 1.00 . A A . 95 HIS CB 1 1
15 32965 1 1 95 HIS CD2 C -21.584 -7.522 29.117 1.00 . A A . 95 HIS CD2 1 1
15 32966 1 1 95 HIS CE1 C -23.275 -6.779 30.280 1.00 . A A . 95 HIS CE1 1 1
15 32967 1 1 95 HIS CG C -22.189 -6.578 28.407 1.00 . A A . 95 HIS CG 1 1
15 32968 1 1 95 HIS H H -19.199 -5.897 27.427 1.00 . A A . 95 HIS H 1 1
15 32969 1 1 95 HIS HA H -21.068 -4.627 25.779 1.00 . A A . 95 HIS HA 1 1
15 32970 1 1 95 HIS HB2 H -22.548 -6.359 26.294 1.00 . A A . 95 HIS HB2 1 1
15 32971 1 1 95 HIS HB3 H -20.919 -6.893 26.983 1.00 . A A . 95 HIS HB3 1 1
15 32972 1 1 95 HIS HD1 H -23.902 -5.423 28.842 1.00 . A A . 95 HIS HD1 1 1
15 32973 1 1 95 HIS HD2 H -20.676 -7.967 28.729 1.00 . A A . 95 HIS HD2 1 1
15 32974 1 1 95 HIS HE1 H -23.988 -6.641 31.065 1.00 . A A . 95 HIS HE1 1 1
15 32975 1 1 95 HIS HE2 H -21.933 -8.094 31.123 1.00 . A A . 95 HIS HE2 1 1
15 32976 1 1 95 HIS N N -19.573 -5.023 27.130 1.00 . A A . 95 HIS N 1 1
15 32977 1 1 95 HIS ND1 N -23.260 -6.135 29.128 1.00 . A A . 95 HIS ND1 1 1
15 32978 1 1 95 HIS NE2 N -22.256 -7.624 30.301 1.00 . A A . 95 HIS NE2 1 1
15 32979 1 1 95 HIS O O -22.554 -3.145 27.347 1.00 . A A . 95 HIS O 1 1
15 32980 1 1 96 SER C C -21.061 -1.251 29.348 1.00 . A A . 96 SER C 1 1
15 32981 1 1 96 SER CA C -21.326 -2.652 29.872 1.00 . A A . 96 SER CA 1 1
15 32982 1 1 96 SER CB C -20.550 -2.853 31.195 1.00 . A A . 96 SER CB 1 1
15 32983 1 1 96 SER H H -20.191 -4.283 29.017 1.00 . A A . 96 SER H 1 1
15 32984 1 1 96 SER HA H -22.387 -2.731 30.055 1.00 . A A . 96 SER HA 1 1
15 32985 1 1 96 SER HB2 H -20.687 -3.904 31.526 1.00 . A A . 96 SER HB2 1 1
15 32986 1 1 96 SER HB3 H -19.467 -2.715 30.990 1.00 . A A . 96 SER HB3 1 1
15 32987 1 1 96 SER HG H -20.428 -2.151 33.003 1.00 . A A . 96 SER HG 1 1
15 32988 1 1 96 SER N N -20.963 -3.667 28.882 1.00 . A A . 96 SER N 1 1
15 32989 1 1 96 SER O O -21.876 -0.337 29.453 1.00 . A A . 96 SER O 1 1
15 32990 1 1 96 SER OG O -20.946 -1.944 32.223 1.00 . A A . 96 SER OG 1 1
15 32991 1 1 97 CYS C C -20.314 0.509 26.840 1.00 . A A . 97 CYS C 1 1
15 32992 1 1 97 CYS CA C -19.487 0.148 28.049 1.00 . A A . 97 CYS CA 1 1
15 32993 1 1 97 CYS CB C -17.988 0.130 27.696 1.00 . A A . 97 CYS CB 1 1
15 32994 1 1 97 CYS H H -19.316 -1.866 28.531 1.00 . A A . 97 CYS H 1 1
15 32995 1 1 97 CYS HA H -19.641 0.952 28.754 1.00 . A A . 97 CYS HA 1 1
15 32996 1 1 97 CYS HB2 H -17.752 -0.910 27.383 1.00 . A A . 97 CYS HB2 1 1
15 32997 1 1 97 CYS HB3 H -17.774 0.791 26.830 1.00 . A A . 97 CYS HB3 1 1
15 32998 1 1 97 CYS N N -19.892 -1.072 28.709 1.00 . A A . 97 CYS N 1 1
15 32999 1 1 97 CYS O O -20.539 1.685 26.577 1.00 . A A . 97 CYS O 1 1
15 33000 1 1 97 CYS SG S -16.864 0.566 29.048 1.00 . A A . 97 CYS SG 1 1
15 33001 1 1 98 GLU C C -22.920 0.453 25.162 1.00 . A A . 98 GLU C 1 1
15 33002 1 1 98 GLU CA C -21.631 -0.294 24.882 1.00 . A A . 98 GLU CA 1 1
15 33003 1 1 98 GLU CB C -21.962 -1.665 24.247 1.00 . A A . 98 GLU CB 1 1
15 33004 1 1 98 GLU CD C -20.346 -1.919 22.259 1.00 . A A . 98 GLU CD 1 1
15 33005 1 1 98 GLU CG C -20.707 -2.364 23.677 1.00 . A A . 98 GLU CG 1 1
15 33006 1 1 98 GLU H H -20.651 -1.432 26.352 1.00 . A A . 98 GLU H 1 1
15 33007 1 1 98 GLU HA H -21.067 0.306 24.184 1.00 . A A . 98 GLU HA 1 1
15 33008 1 1 98 GLU HB2 H -22.412 -2.311 25.031 1.00 . A A . 98 GLU HB2 1 1
15 33009 1 1 98 GLU HB3 H -22.723 -1.549 23.445 1.00 . A A . 98 GLU HB3 1 1
15 33010 1 1 98 GLU HG2 H -19.855 -2.120 24.348 1.00 . A A . 98 GLU HG2 1 1
15 33011 1 1 98 GLU HG3 H -20.819 -3.469 23.684 1.00 . A A . 98 GLU HG3 1 1
15 33012 1 1 98 GLU N N -20.826 -0.487 26.087 1.00 . A A . 98 GLU N 1 1
15 33013 1 1 98 GLU O O -23.499 1.089 24.290 1.00 . A A . 98 GLU O 1 1
15 33014 1 1 98 GLU OE1 O -20.307 -2.809 21.370 1.00 . A A . 98 GLU OE1 1 1
15 33015 1 1 98 GLU OE2 O -20.104 -0.704 22.049 1.00 . A A . 98 GLU OE2 1 1
15 33016 1 1 99 LYS C C -24.343 2.485 27.123 1.00 . A A . 99 LYS C 1 1
15 33017 1 1 99 LYS CA C -24.581 1.000 26.926 1.00 . A A . 99 LYS CA 1 1
15 33018 1 1 99 LYS CB C -24.927 0.394 28.307 1.00 . A A . 99 LYS CB 1 1
15 33019 1 1 99 LYS CD C -25.141 -1.731 29.702 1.00 . A A . 99 LYS CD 1 1
15 33020 1 1 99 LYS CE C -26.432 -1.632 30.517 1.00 . A A . 99 LYS CE 1 1
15 33021 1 1 99 LYS CG C -25.203 -1.118 28.288 1.00 . A A . 99 LYS CG 1 1
15 33022 1 1 99 LYS H H -22.820 -0.092 27.095 1.00 . A A . 99 LYS H 1 1
15 33023 1 1 99 LYS HA H -25.359 0.897 26.184 1.00 . A A . 99 LYS HA 1 1
15 33024 1 1 99 LYS HB2 H -24.083 0.580 29.004 1.00 . A A . 99 LYS HB2 1 1
15 33025 1 1 99 LYS HB3 H -25.820 0.904 28.728 1.00 . A A . 99 LYS HB3 1 1
15 33026 1 1 99 LYS HD2 H -24.800 -2.786 29.634 1.00 . A A . 99 LYS HD2 1 1
15 33027 1 1 99 LYS HD3 H -24.334 -1.205 30.255 1.00 . A A . 99 LYS HD3 1 1
15 33028 1 1 99 LYS HE2 H -26.262 -1.992 31.554 1.00 . A A . 99 LYS HE2 1 1
15 33029 1 1 99 LYS HE3 H -26.805 -0.586 30.548 1.00 . A A . 99 LYS HE3 1 1
15 33030 1 1 99 LYS HG2 H -26.172 -1.329 27.787 1.00 . A A . 99 LYS HG2 1 1
15 33031 1 1 99 LYS HG3 H -24.409 -1.613 27.689 1.00 . A A . 99 LYS HG3 1 1
15 33032 1 1 99 LYS HZ1 H -27.662 -2.165 28.946 1.00 . A A . 99 LYS HZ1 1 1
15 33033 1 1 99 LYS HZ2 H -27.177 -3.470 29.920 1.00 . A A . 99 LYS HZ2 1 1
15 33034 1 1 99 LYS HZ3 H -28.360 -2.386 30.480 1.00 . A A . 99 LYS HZ3 1 1
15 33035 1 1 99 LYS N N -23.385 0.373 26.418 1.00 . A A . 99 LYS N 1 1
15 33036 1 1 99 LYS NZ N -27.487 -2.478 29.922 1.00 . A A . 99 LYS NZ 1 1
15 33037 1 1 99 LYS O O -25.223 3.311 26.893 1.00 . A A . 99 LYS O 1 1
15 33038 1 1 100 VAL C C -22.164 5.022 27.134 1.00 . A A . 100 VAL C 1 1
15 33039 1 1 100 VAL CA C -22.835 4.144 28.167 1.00 . A A . 100 VAL CA 1 1
15 33040 1 1 100 VAL CB C -21.980 4.090 29.437 1.00 . A A . 100 VAL CB 1 1
15 33041 1 1 100 VAL CG1 C -22.738 3.249 30.474 1.00 . A A . 100 VAL CG1 1 1
15 33042 1 1 100 VAL CG2 C -20.566 3.539 29.216 1.00 . A A . 100 VAL CG2 1 1
15 33043 1 1 100 VAL H H -22.428 2.135 27.743 1.00 . A A . 100 VAL H 1 1
15 33044 1 1 100 VAL HA H -23.778 4.607 28.417 1.00 . A A . 100 VAL HA 1 1
15 33045 1 1 100 VAL HB H -21.847 5.117 29.841 1.00 . A A . 100 VAL HB 1 1
15 33046 1 1 100 VAL HG11 H -23.769 3.635 30.630 1.00 . A A . 100 VAL HG11 1 1
15 33047 1 1 100 VAL HG12 H -22.789 2.207 30.093 1.00 . A A . 100 VAL HG12 1 1
15 33048 1 1 100 VAL HG13 H -22.201 3.246 31.447 1.00 . A A . 100 VAL HG13 1 1
15 33049 1 1 100 VAL HG21 H -19.971 4.174 28.526 1.00 . A A . 100 VAL HG21 1 1
15 33050 1 1 100 VAL HG22 H -20.020 3.464 30.181 1.00 . A A . 100 VAL HG22 1 1
15 33051 1 1 100 VAL HG23 H -20.667 2.520 28.786 1.00 . A A . 100 VAL HG23 1 1
15 33052 1 1 100 VAL N N -23.133 2.831 27.629 1.00 . A A . 100 VAL N 1 1
15 33053 1 1 100 VAL O O -22.317 6.242 27.147 1.00 . A A . 100 VAL O 1 1
15 33054 1 1 101 ILE C C -21.837 5.549 24.030 1.00 . A A . 101 ILE C 1 1
15 33055 1 1 101 ILE CA C -20.821 5.128 25.073 1.00 . A A . 101 ILE CA 1 1
15 33056 1 1 101 ILE CB C -19.716 4.368 24.354 1.00 . A A . 101 ILE CB 1 1
15 33057 1 1 101 ILE CD1 C -19.686 2.858 22.293 1.00 . A A . 101 ILE CD1 1 1
15 33058 1 1 101 ILE CG1 C -20.169 3.025 23.732 1.00 . A A . 101 ILE CG1 1 1
15 33059 1 1 101 ILE CG2 C -18.530 4.179 25.319 1.00 . A A . 101 ILE CG2 1 1
15 33060 1 1 101 ILE H H -21.226 3.436 26.263 1.00 . A A . 101 ILE H 1 1
15 33061 1 1 101 ILE HA H -20.368 6.033 25.449 1.00 . A A . 101 ILE HA 1 1
15 33062 1 1 101 ILE HB H -19.347 5.000 23.518 1.00 . A A . 101 ILE HB 1 1
15 33063 1 1 101 ILE HD11 H -18.681 3.315 22.167 1.00 . A A . 101 ILE HD11 1 1
15 33064 1 1 101 ILE HD12 H -19.583 1.786 22.020 1.00 . A A . 101 ILE HD12 1 1
15 33065 1 1 101 ILE HD13 H -20.386 3.361 21.592 1.00 . A A . 101 ILE HD13 1 1
15 33066 1 1 101 ILE HG12 H -19.739 2.205 24.346 1.00 . A A . 101 ILE HG12 1 1
15 33067 1 1 101 ILE HG13 H -21.274 2.915 23.767 1.00 . A A . 101 ILE HG13 1 1
15 33068 1 1 101 ILE HG21 H -18.159 5.168 25.667 1.00 . A A . 101 ILE HG21 1 1
15 33069 1 1 101 ILE HG22 H -18.801 3.555 26.197 1.00 . A A . 101 ILE HG22 1 1
15 33070 1 1 101 ILE HG23 H -17.701 3.661 24.790 1.00 . A A . 101 ILE HG23 1 1
15 33071 1 1 101 ILE N N -21.407 4.414 26.194 1.00 . A A . 101 ILE N 1 1
15 33072 1 1 101 ILE O O -22.889 4.940 23.845 1.00 . A A . 101 ILE O 1 1
15 33073 1 1 102 THR C C -21.979 5.868 20.981 1.00 . A A . 102 THR C 1 1
15 33074 1 1 102 THR CA C -22.228 6.921 22.040 1.00 . A A . 102 THR CA 1 1
15 33075 1 1 102 THR CB C -21.911 8.297 21.463 1.00 . A A . 102 THR CB 1 1
15 33076 1 1 102 THR CG2 C -22.617 8.553 20.116 1.00 . A A . 102 THR CG2 1 1
15 33077 1 1 102 THR H H -20.733 7.200 23.491 1.00 . A A . 102 THR H 1 1
15 33078 1 1 102 THR HA H -23.283 6.897 22.272 1.00 . A A . 102 THR HA 1 1
15 33079 1 1 102 THR HB H -20.814 8.386 21.313 1.00 . A A . 102 THR HB 1 1
15 33080 1 1 102 THR HG1 H -21.997 10.145 22.006 1.00 . A A . 102 THR HG1 1 1
15 33081 1 1 102 THR HG21 H -23.670 8.197 20.134 1.00 . A A . 102 THR HG21 1 1
15 33082 1 1 102 THR HG22 H -22.602 9.632 19.854 1.00 . A A . 102 THR HG22 1 1
15 33083 1 1 102 THR HG23 H -22.093 8.000 19.307 1.00 . A A . 102 THR HG23 1 1
15 33084 1 1 102 THR N N -21.513 6.620 23.269 1.00 . A A . 102 THR N 1 1
15 33085 1 1 102 THR O O -20.848 5.629 20.556 1.00 . A A . 102 THR O 1 1
15 33086 1 1 102 THR OG1 O -22.293 9.312 22.381 1.00 . A A . 102 THR OG1 1 1
15 33087 1 1 103 ILE C C -23.782 5.187 18.330 1.00 . A A . 103 ILE C 1 1
15 33088 1 1 103 ILE CA C -23.225 4.352 19.423 1.00 . A A . 103 ILE CA 1 1
15 33089 1 1 103 ILE CB C -24.185 3.196 19.649 1.00 . A A . 103 ILE CB 1 1
15 33090 1 1 103 ILE CD1 C -24.601 1.124 21.066 1.00 . A A . 103 ILE CD1 1 1
15 33091 1 1 103 ILE CG1 C -23.704 2.331 20.832 1.00 . A A . 103 ILE CG1 1 1
15 33092 1 1 103 ILE CG2 C -24.437 2.400 18.333 1.00 . A A . 103 ILE CG2 1 1
15 33093 1 1 103 ILE H H -23.997 5.537 20.829 1.00 . A A . 103 ILE H 1 1
15 33094 1 1 103 ILE HA H -22.248 3.986 19.144 1.00 . A A . 103 ILE HA 1 1
15 33095 1 1 103 ILE HB H -25.169 3.612 19.955 1.00 . A A . 103 ILE HB 1 1
15 33096 1 1 103 ILE HD11 H -24.504 0.836 22.135 1.00 . A A . 103 ILE HD11 1 1
15 33097 1 1 103 ILE HD12 H -25.668 1.369 20.873 1.00 . A A . 103 ILE HD12 1 1
15 33098 1 1 103 ILE HD13 H -24.278 0.290 20.407 1.00 . A A . 103 ILE HD13 1 1
15 33099 1 1 103 ILE HG12 H -22.658 1.996 20.663 1.00 . A A . 103 ILE HG12 1 1
15 33100 1 1 103 ILE HG13 H -23.717 2.923 21.772 1.00 . A A . 103 ILE HG13 1 1
15 33101 1 1 103 ILE HG21 H -24.879 3.038 17.537 1.00 . A A . 103 ILE HG21 1 1
15 33102 1 1 103 ILE HG22 H -23.474 1.982 17.971 1.00 . A A . 103 ILE HG22 1 1
15 33103 1 1 103 ILE HG23 H -25.143 1.560 18.507 1.00 . A A . 103 ILE HG23 1 1
15 33104 1 1 103 ILE N N -23.091 5.271 20.508 1.00 . A A . 103 ILE N 1 1
15 33105 1 1 103 ILE O O -24.738 5.939 18.519 1.00 . A A . 103 ILE O 1 1
15 33106 1 1 104 VAL C C -24.173 4.795 15.043 1.00 . A A . 104 VAL C 1 1
15 33107 1 1 104 VAL CA C -23.630 5.809 16.020 1.00 . A A . 104 VAL CA 1 1
15 33108 1 1 104 VAL CB C -22.526 6.527 15.341 1.00 . A A . 104 VAL CB 1 1
15 33109 1 1 104 VAL CG1 C -23.017 7.428 14.251 1.00 . A A . 104 VAL CG1 1 1
15 33110 1 1 104 VAL CG2 C -21.604 7.297 16.273 1.00 . A A . 104 VAL CG2 1 1
15 33111 1 1 104 VAL H H -22.391 4.467 17.038 1.00 . A A . 104 VAL H 1 1
15 33112 1 1 104 VAL HA H -24.406 6.513 16.281 1.00 . A A . 104 VAL HA 1 1
15 33113 1 1 104 VAL HB H -21.872 5.773 14.852 1.00 . A A . 104 VAL HB 1 1
15 33114 1 1 104 VAL HG11 H -23.523 6.868 13.436 1.00 . A A . 104 VAL HG11 1 1
15 33115 1 1 104 VAL HG12 H -23.721 8.191 14.645 1.00 . A A . 104 VAL HG12 1 1
15 33116 1 1 104 VAL HG13 H -22.017 7.835 13.989 1.00 . A A . 104 VAL HG13 1 1
15 33117 1 1 104 VAL HG21 H -20.841 6.502 16.414 1.00 . A A . 104 VAL HG21 1 1
15 33118 1 1 104 VAL HG22 H -21.048 8.145 15.820 1.00 . A A . 104 VAL HG22 1 1
15 33119 1 1 104 VAL HG23 H -22.013 7.499 17.286 1.00 . A A . 104 VAL HG23 1 1
15 33120 1 1 104 VAL N N -23.176 5.071 17.151 1.00 . A A . 104 VAL N 1 1
15 33121 1 1 104 VAL O O -23.502 3.839 14.661 1.00 . A A . 104 VAL O 1 1
15 33122 1 1 105 ALA C C -25.323 4.409 12.169 1.00 . A A . 105 ALA C 1 1
15 33123 1 1 105 ALA CA C -26.020 4.267 13.516 1.00 . A A . 105 ALA CA 1 1
15 33124 1 1 105 ALA CB C -27.490 4.685 13.354 1.00 . A A . 105 ALA CB 1 1
15 33125 1 1 105 ALA H H -25.941 5.721 15.052 1.00 . A A . 105 ALA H 1 1
15 33126 1 1 105 ALA HA H -25.943 3.226 13.795 1.00 . A A . 105 ALA HA 1 1
15 33127 1 1 105 ALA HB1 H -27.581 5.780 13.192 1.00 . A A . 105 ALA HB1 1 1
15 33128 1 1 105 ALA HB2 H -27.924 4.163 12.474 1.00 . A A . 105 ALA HB2 1 1
15 33129 1 1 105 ALA HB3 H -28.073 4.411 14.259 1.00 . A A . 105 ALA HB3 1 1
15 33130 1 1 105 ALA N N -25.409 5.017 14.588 1.00 . A A . 105 ALA N 1 1
15 33131 1 1 105 ALA O O -25.087 3.434 11.461 1.00 . A A . 105 ALA O 1 1
15 33132 1 1 106 ASP C C -22.806 5.451 10.585 1.00 . A A . 106 ASP C 1 1
15 33133 1 1 106 ASP CA C -24.226 6.015 10.614 1.00 . A A . 106 ASP CA 1 1
15 33134 1 1 106 ASP CB C -24.229 7.568 10.468 1.00 . A A . 106 ASP CB 1 1
15 33135 1 1 106 ASP CG C -23.629 8.056 9.148 1.00 . A A . 106 ASP CG 1 1
15 33136 1 1 106 ASP H H -25.234 6.413 12.398 1.00 . A A . 106 ASP H 1 1
15 33137 1 1 106 ASP HA H -24.746 5.573 9.777 1.00 . A A . 106 ASP HA 1 1
15 33138 1 1 106 ASP HB2 H -25.276 7.939 10.502 1.00 . A A . 106 ASP HB2 1 1
15 33139 1 1 106 ASP HB3 H -23.658 8.037 11.298 1.00 . A A . 106 ASP HB3 1 1
15 33140 1 1 106 ASP N N -24.965 5.658 11.805 1.00 . A A . 106 ASP N 1 1
15 33141 1 1 106 ASP O O -22.303 5.078 9.530 1.00 . A A . 106 ASP O 1 1
15 33142 1 1 106 ASP OD1 O -22.561 8.719 9.207 1.00 . A A . 106 ASP OD1 1 1
15 33143 1 1 106 ASP OD2 O -24.249 7.789 8.089 1.00 . A A . 106 ASP OD2 1 1
15 33144 1 1 107 ASP C C -20.229 4.302 12.772 1.00 . A A . 107 ASP C 1 1
15 33145 1 1 107 ASP CA C -20.664 5.373 11.769 1.00 . A A . 107 ASP CA 1 1
15 33146 1 1 107 ASP CB C -20.054 6.750 12.176 1.00 . A A . 107 ASP CB 1 1
15 33147 1 1 107 ASP CG C -18.549 6.831 11.953 1.00 . A A . 107 ASP CG 1 1
15 33148 1 1 107 ASP H H -22.603 5.568 12.599 1.00 . A A . 107 ASP H 1 1
15 33149 1 1 107 ASP HA H -20.299 5.110 10.788 1.00 . A A . 107 ASP HA 1 1
15 33150 1 1 107 ASP HB2 H -20.539 7.570 11.603 1.00 . A A . 107 ASP HB2 1 1
15 33151 1 1 107 ASP HB3 H -20.226 6.933 13.258 1.00 . A A . 107 ASP HB3 1 1
15 33152 1 1 107 ASP N N -22.109 5.465 11.739 1.00 . A A . 107 ASP N 1 1
15 33153 1 1 107 ASP O O -20.074 4.641 13.947 1.00 . A A . 107 ASP O 1 1
15 33154 1 1 107 ASP OD1 O -17.951 7.862 12.349 1.00 . A A . 107 ASP OD1 1 1
15 33155 1 1 107 ASP OD2 O -17.981 5.850 11.406 1.00 . A A . 107 ASP OD2 1 1
15 33156 1 1 108 PRO C C -18.139 2.322 13.969 1.00 . A A . 108 PRO C 1 1
15 33157 1 1 108 PRO CA C -19.521 2.041 13.397 1.00 . A A . 108 PRO CA 1 1
15 33158 1 1 108 PRO CB C -19.551 0.735 12.585 1.00 . A A . 108 PRO CB 1 1
15 33159 1 1 108 PRO CD C -20.039 2.509 11.067 1.00 . A A . 108 PRO CD 1 1
15 33160 1 1 108 PRO CG C -19.292 1.178 11.142 1.00 . A A . 108 PRO CG 1 1
15 33161 1 1 108 PRO HA H -20.211 2.040 14.227 1.00 . A A . 108 PRO HA 1 1
15 33162 1 1 108 PRO HB2 H -18.809 -0.011 12.942 1.00 . A A . 108 PRO HB2 1 1
15 33163 1 1 108 PRO HB3 H -20.569 0.294 12.651 1.00 . A A . 108 PRO HB3 1 1
15 33164 1 1 108 PRO HD2 H -19.565 3.183 10.321 1.00 . A A . 108 PRO HD2 1 1
15 33165 1 1 108 PRO HD3 H -21.110 2.351 10.818 1.00 . A A . 108 PRO HD3 1 1
15 33166 1 1 108 PRO HG2 H -18.205 1.352 10.993 1.00 . A A . 108 PRO HG2 1 1
15 33167 1 1 108 PRO HG3 H -19.655 0.440 10.395 1.00 . A A . 108 PRO HG3 1 1
15 33168 1 1 108 PRO N N -19.948 3.049 12.427 1.00 . A A . 108 PRO N 1 1
15 33169 1 1 108 PRO O O -17.760 1.686 14.953 1.00 . A A . 108 PRO O 1 1
15 33170 1 1 109 CYS C C -16.001 4.270 15.111 1.00 . A A . 109 CYS C 1 1
15 33171 1 1 109 CYS CA C -16.012 3.582 13.754 1.00 . A A . 109 CYS CA 1 1
15 33172 1 1 109 CYS CB C -15.348 4.495 12.695 1.00 . A A . 109 CYS CB 1 1
15 33173 1 1 109 CYS H H -17.729 3.774 12.595 1.00 . A A . 109 CYS H 1 1
15 33174 1 1 109 CYS HA H -15.447 2.667 13.850 1.00 . A A . 109 CYS HA 1 1
15 33175 1 1 109 CYS HB2 H -15.885 5.465 12.621 1.00 . A A . 109 CYS HB2 1 1
15 33176 1 1 109 CYS HB3 H -14.312 4.723 13.024 1.00 . A A . 109 CYS HB3 1 1
15 33177 1 1 109 CYS N N -17.362 3.247 13.358 1.00 . A A . 109 CYS N 1 1
15 33178 1 1 109 CYS O O -15.233 3.912 16.000 1.00 . A A . 109 CYS O 1 1
15 33179 1 1 109 CYS SG S -15.284 3.703 11.051 1.00 . A A . 109 CYS SG 1 1
15 33180 1 1 110 GLN C C -17.639 4.878 17.639 1.00 . A A . 110 GLN C 1 1
15 33181 1 1 110 GLN CA C -17.170 5.871 16.612 1.00 . A A . 110 GLN CA 1 1
15 33182 1 1 110 GLN CB C -18.225 7.008 16.515 1.00 . A A . 110 GLN CB 1 1
15 33183 1 1 110 GLN CD C -17.077 9.104 15.624 1.00 . A A . 110 GLN CD 1 1
15 33184 1 1 110 GLN CG C -17.705 8.430 16.838 1.00 . A A . 110 GLN CG 1 1
15 33185 1 1 110 GLN H H -17.525 5.519 14.579 1.00 . A A . 110 GLN H 1 1
15 33186 1 1 110 GLN HA H -16.234 6.267 16.980 1.00 . A A . 110 GLN HA 1 1
15 33187 1 1 110 GLN HB2 H -18.702 6.966 15.513 1.00 . A A . 110 GLN HB2 1 1
15 33188 1 1 110 GLN HB3 H -19.027 6.841 17.266 1.00 . A A . 110 GLN HB3 1 1
15 33189 1 1 110 GLN HE21 H -15.900 7.470 15.316 1.00 . A A . 110 GLN HE21 1 1
15 33190 1 1 110 GLN HE22 H -15.853 8.712 14.080 1.00 . A A . 110 GLN HE22 1 1
15 33191 1 1 110 GLN HG2 H -18.562 9.068 17.142 1.00 . A A . 110 GLN HG2 1 1
15 33192 1 1 110 GLN HG3 H -16.975 8.409 17.676 1.00 . A A . 110 GLN HG3 1 1
15 33193 1 1 110 GLN N N -16.926 5.239 15.325 1.00 . A A . 110 GLN N 1 1
15 33194 1 1 110 GLN NE2 N -16.127 8.386 14.984 1.00 . A A . 110 GLN NE2 1 1
15 33195 1 1 110 GLN O O -17.092 4.848 18.734 1.00 . A A . 110 GLN O 1 1
15 33196 1 1 110 GLN OE1 O -17.445 10.217 15.242 1.00 . A A . 110 GLN OE1 1 1
15 33197 1 1 111 THR C C -17.909 2.050 18.695 1.00 . A A . 111 THR C 1 1
15 33198 1 1 111 THR CA C -19.053 2.947 18.214 1.00 . A A . 111 THR CA 1 1
15 33199 1 1 111 THR CB C -20.118 2.040 17.617 1.00 . A A . 111 THR CB 1 1
15 33200 1 1 111 THR CG2 C -20.619 1.014 18.665 1.00 . A A . 111 THR CG2 1 1
15 33201 1 1 111 THR H H -19.189 4.203 16.513 1.00 . A A . 111 THR H 1 1
15 33202 1 1 111 THR HA H -19.488 3.430 19.076 1.00 . A A . 111 THR HA 1 1
15 33203 1 1 111 THR HB H -19.714 1.501 16.733 1.00 . A A . 111 THR HB 1 1
15 33204 1 1 111 THR HG1 H -21.750 2.223 16.623 1.00 . A A . 111 THR HG1 1 1
15 33205 1 1 111 THR HG21 H -21.668 0.693 18.490 1.00 . A A . 111 THR HG21 1 1
15 33206 1 1 111 THR HG22 H -19.970 0.112 18.657 1.00 . A A . 111 THR HG22 1 1
15 33207 1 1 111 THR HG23 H -20.556 1.446 19.686 1.00 . A A . 111 THR HG23 1 1
15 33208 1 1 111 THR N N -18.600 3.990 17.288 1.00 . A A . 111 THR N 1 1
15 33209 1 1 111 THR O O -17.763 1.851 19.897 1.00 . A A . 111 THR O 1 1
15 33210 1 1 111 THR OG1 O -21.230 2.809 17.178 1.00 . A A . 111 THR OG1 1 1
15 33211 1 1 112 MET C C -14.780 1.666 19.015 1.00 . A A . 112 MET C 1 1
15 33212 1 1 112 MET CA C -15.819 0.844 18.260 1.00 . A A . 112 MET CA 1 1
15 33213 1 1 112 MET CB C -15.129 0.099 17.086 1.00 . A A . 112 MET CB 1 1
15 33214 1 1 112 MET CE C -14.689 -3.901 18.061 1.00 . A A . 112 MET CE 1 1
15 33215 1 1 112 MET CG C -15.290 -1.434 17.161 1.00 . A A . 112 MET CG 1 1
15 33216 1 1 112 MET H H -17.109 1.659 16.824 1.00 . A A . 112 MET H 1 1
15 33217 1 1 112 MET HA H -16.155 0.088 18.954 1.00 . A A . 112 MET HA 1 1
15 33218 1 1 112 MET HB2 H -15.582 0.448 16.134 1.00 . A A . 112 MET HB2 1 1
15 33219 1 1 112 MET HB3 H -14.049 0.352 17.021 1.00 . A A . 112 MET HB3 1 1
15 33220 1 1 112 MET HE1 H -14.332 -4.616 18.833 1.00 . A A . 112 MET HE1 1 1
15 33221 1 1 112 MET HE2 H -15.750 -4.145 17.838 1.00 . A A . 112 MET HE2 1 1
15 33222 1 1 112 MET HE3 H -14.096 -4.073 17.138 1.00 . A A . 112 MET HE3 1 1
15 33223 1 1 112 MET HG2 H -16.371 -1.687 17.122 1.00 . A A . 112 MET HG2 1 1
15 33224 1 1 112 MET HG3 H -14.809 -1.872 16.261 1.00 . A A . 112 MET HG3 1 1
15 33225 1 1 112 MET N N -17.013 1.543 17.810 1.00 . A A . 112 MET N 1 1
15 33226 1 1 112 MET O O -14.319 1.243 20.070 1.00 . A A . 112 MET O 1 1
15 33227 1 1 112 MET SD S -14.522 -2.187 18.634 1.00 . A A . 112 MET SD 1 1
15 33228 1 1 113 LEU C C -13.841 4.222 20.529 1.00 . A A . 113 LEU C 1 1
15 33229 1 1 113 LEU CA C -13.391 3.722 19.177 1.00 . A A . 113 LEU CA 1 1
15 33230 1 1 113 LEU CB C -13.086 4.887 18.216 1.00 . A A . 113 LEU CB 1 1
15 33231 1 1 113 LEU CD1 C -12.134 7.222 17.785 1.00 . A A . 113 LEU CD1 1 1
15 33232 1 1 113 LEU CD2 C -11.090 5.868 19.695 1.00 . A A . 113 LEU CD2 1 1
15 33233 1 1 113 LEU CG C -11.857 5.822 18.373 1.00 . A A . 113 LEU CG 1 1
15 33234 1 1 113 LEU H H -14.773 3.208 17.675 1.00 . A A . 113 LEU H 1 1
15 33235 1 1 113 LEU HA H -12.498 3.134 19.328 1.00 . A A . 113 LEU HA 1 1
15 33236 1 1 113 LEU HB2 H -12.892 4.342 17.268 1.00 . A A . 113 LEU HB2 1 1
15 33237 1 1 113 LEU HB3 H -14.001 5.503 18.085 1.00 . A A . 113 LEU HB3 1 1
15 33238 1 1 113 LEU HD11 H -12.519 7.912 18.566 1.00 . A A . 113 LEU HD11 1 1
15 33239 1 1 113 LEU HD12 H -11.172 7.654 17.436 1.00 . A A . 113 LEU HD12 1 1
15 33240 1 1 113 LEU HD13 H -12.838 7.195 16.926 1.00 . A A . 113 LEU HD13 1 1
15 33241 1 1 113 LEU HD21 H -10.481 4.939 19.717 1.00 . A A . 113 LEU HD21 1 1
15 33242 1 1 113 LEU HD22 H -10.387 6.728 19.703 1.00 . A A . 113 LEU HD22 1 1
15 33243 1 1 113 LEU HD23 H -11.756 5.957 20.580 1.00 . A A . 113 LEU HD23 1 1
15 33244 1 1 113 LEU HG H -11.069 5.344 17.753 1.00 . A A . 113 LEU HG 1 1
15 33245 1 1 113 LEU N N -14.394 2.869 18.533 1.00 . A A . 113 LEU N 1 1
15 33246 1 1 113 LEU O O -13.107 4.127 21.513 1.00 . A A . 113 LEU O 1 1
15 33247 1 1 114 ASN C C -15.787 4.031 22.861 1.00 . A A . 114 ASN C 1 1
15 33248 1 1 114 ASN CA C -15.702 5.170 21.861 1.00 . A A . 114 ASN CA 1 1
15 33249 1 1 114 ASN CB C -17.141 5.740 21.719 1.00 . A A . 114 ASN CB 1 1
15 33250 1 1 114 ASN CG C -17.170 7.051 20.936 1.00 . A A . 114 ASN CG 1 1
15 33251 1 1 114 ASN H H -15.666 4.744 19.797 1.00 . A A . 114 ASN H 1 1
15 33252 1 1 114 ASN HA H -15.052 5.927 22.273 1.00 . A A . 114 ASN HA 1 1
15 33253 1 1 114 ASN HB2 H -17.821 5.000 21.245 1.00 . A A . 114 ASN HB2 1 1
15 33254 1 1 114 ASN HB3 H -17.537 5.975 22.730 1.00 . A A . 114 ASN HB3 1 1
15 33255 1 1 114 ASN HD21 H -19.138 6.727 20.482 1.00 . A A . 114 ASN HD21 1 1
15 33256 1 1 114 ASN HD22 H -18.420 8.175 19.799 1.00 . A A . 114 ASN HD22 1 1
15 33257 1 1 114 ASN N N -15.107 4.695 20.621 1.00 . A A . 114 ASN N 1 1
15 33258 1 1 114 ASN ND2 N -18.371 7.360 20.376 1.00 . A A . 114 ASN ND2 1 1
15 33259 1 1 114 ASN O O -15.484 4.202 24.041 1.00 . A A . 114 ASN O 1 1
15 33260 1 1 114 ASN OD1 O -16.189 7.788 20.826 1.00 . A A . 114 ASN OD1 1 1
15 33261 1 1 115 LEU C C -14.826 1.257 23.717 1.00 . A A . 115 LEU C 1 1
15 33262 1 1 115 LEU CA C -16.191 1.636 23.236 1.00 . A A . 115 LEU CA 1 1
15 33263 1 1 115 LEU CB C -16.774 0.424 22.486 1.00 . A A . 115 LEU CB 1 1
15 33264 1 1 115 LEU CD1 C -15.567 -1.738 23.318 1.00 . A A . 115 LEU CD1 1 1
15 33265 1 1 115 LEU CD2 C -17.458 -0.676 24.666 1.00 . A A . 115 LEU CD2 1 1
15 33266 1 1 115 LEU CG C -16.837 -0.883 23.296 1.00 . A A . 115 LEU CG 1 1
15 33267 1 1 115 LEU H H -16.412 2.657 21.448 1.00 . A A . 115 LEU H 1 1
15 33268 1 1 115 LEU HA H -16.802 1.856 24.098 1.00 . A A . 115 LEU HA 1 1
15 33269 1 1 115 LEU HB2 H -17.816 0.672 22.190 1.00 . A A . 115 LEU HB2 1 1
15 33270 1 1 115 LEU HB3 H -16.239 0.252 21.527 1.00 . A A . 115 LEU HB3 1 1
15 33271 1 1 115 LEU HD11 H -15.849 -2.772 23.610 1.00 . A A . 115 LEU HD11 1 1
15 33272 1 1 115 LEU HD12 H -15.110 -1.758 22.306 1.00 . A A . 115 LEU HD12 1 1
15 33273 1 1 115 LEU HD13 H -14.817 -1.360 24.045 1.00 . A A . 115 LEU HD13 1 1
15 33274 1 1 115 LEU HD21 H -16.671 -0.377 25.391 1.00 . A A . 115 LEU HD21 1 1
15 33275 1 1 115 LEU HD22 H -18.242 0.110 24.622 1.00 . A A . 115 LEU HD22 1 1
15 33276 1 1 115 LEU HD23 H -17.951 -1.606 25.022 1.00 . A A . 115 LEU HD23 1 1
15 33277 1 1 115 LEU HG H -17.566 -1.533 22.767 1.00 . A A . 115 LEU HG 1 1
15 33278 1 1 115 LEU N N -16.172 2.815 22.403 1.00 . A A . 115 LEU N 1 1
15 33279 1 1 115 LEU O O -14.633 0.976 24.892 1.00 . A A . 115 LEU O 1 1
15 33280 1 1 116 ALA C C -11.827 1.691 24.099 1.00 . A A . 116 ALA C 1 1
15 33281 1 1 116 ALA CA C -12.485 0.820 23.061 1.00 . A A . 116 ALA CA 1 1
15 33282 1 1 116 ALA CB C -11.641 0.835 21.773 1.00 . A A . 116 ALA CB 1 1
15 33283 1 1 116 ALA H H -14.086 1.522 21.879 1.00 . A A . 116 ALA H 1 1
15 33284 1 1 116 ALA HA H -12.523 -0.190 23.442 1.00 . A A . 116 ALA HA 1 1
15 33285 1 1 116 ALA HB1 H -11.499 1.872 21.400 1.00 . A A . 116 ALA HB1 1 1
15 33286 1 1 116 ALA HB2 H -10.648 0.373 21.960 1.00 . A A . 116 ALA HB2 1 1
15 33287 1 1 116 ALA HB3 H -12.165 0.254 20.983 1.00 . A A . 116 ALA HB3 1 1
15 33288 1 1 116 ALA N N -13.840 1.257 22.809 1.00 . A A . 116 ALA N 1 1
15 33289 1 1 116 ALA O O -11.148 1.207 25.007 1.00 . A A . 116 ALA O 1 1
15 33290 1 1 117 MET C C -12.268 3.869 26.284 1.00 . A A . 117 MET C 1 1
15 33291 1 1 117 MET CA C -11.523 3.966 24.939 1.00 . A A . 117 MET CA 1 1
15 33292 1 1 117 MET CB C -11.485 5.399 24.305 1.00 . A A . 117 MET CB 1 1
15 33293 1 1 117 MET CE C -14.315 8.389 23.905 1.00 . A A . 117 MET CE 1 1
15 33294 1 1 117 MET CG C -12.824 6.142 24.191 1.00 . A A . 117 MET CG 1 1
15 33295 1 1 117 MET H H -12.563 3.400 23.223 1.00 . A A . 117 MET H 1 1
15 33296 1 1 117 MET HA H -10.502 3.685 25.147 1.00 . A A . 117 MET HA 1 1
15 33297 1 1 117 MET HB2 H -10.777 6.024 24.890 1.00 . A A . 117 MET HB2 1 1
15 33298 1 1 117 MET HB3 H -11.104 5.312 23.265 1.00 . A A . 117 MET HB3 1 1
15 33299 1 1 117 MET HE1 H -15.108 7.775 23.427 1.00 . A A . 117 MET HE1 1 1
15 33300 1 1 117 MET HE2 H -14.466 8.352 25.005 1.00 . A A . 117 MET HE2 1 1
15 33301 1 1 117 MET HE3 H -14.460 9.439 23.573 1.00 . A A . 117 MET HE3 1 1
15 33302 1 1 117 MET HG2 H -13.506 5.520 23.574 1.00 . A A . 117 MET HG2 1 1
15 33303 1 1 117 MET HG3 H -13.276 6.223 25.203 1.00 . A A . 117 MET HG3 1 1
15 33304 1 1 117 MET N N -12.051 3.022 23.991 1.00 . A A . 117 MET N 1 1
15 33305 1 1 117 MET O O -11.660 4.100 27.324 1.00 . A A . 117 MET O 1 1
15 33306 1 1 117 MET SD S -12.659 7.797 23.452 1.00 . A A . 117 MET SD 1 1
15 33307 1 1 118 CYS C C -13.805 1.760 28.151 1.00 . A A . 118 CYS C 1 1
15 33308 1 1 118 CYS CA C -14.282 3.082 27.557 1.00 . A A . 118 CYS CA 1 1
15 33309 1 1 118 CYS CB C -15.827 2.991 27.368 1.00 . A A . 118 CYS CB 1 1
15 33310 1 1 118 CYS H H -14.053 3.303 25.455 1.00 . A A . 118 CYS H 1 1
15 33311 1 1 118 CYS HA H -14.077 3.843 28.295 1.00 . A A . 118 CYS HA 1 1
15 33312 1 1 118 CYS HB2 H -16.157 3.977 26.978 1.00 . A A . 118 CYS HB2 1 1
15 33313 1 1 118 CYS HB3 H -16.052 2.249 26.571 1.00 . A A . 118 CYS HB3 1 1
15 33314 1 1 118 CYS N N -13.578 3.466 26.317 1.00 . A A . 118 CYS N 1 1
15 33315 1 1 118 CYS O O -13.521 1.668 29.344 1.00 . A A . 118 CYS O 1 1
15 33316 1 1 118 CYS SG S -16.827 2.609 28.871 1.00 . A A . 118 CYS SG 1 1
15 33317 1 1 119 PHE C C -11.742 -0.531 28.363 1.00 . A A . 119 PHE C 1 1
15 33318 1 1 119 PHE CA C -13.111 -0.584 27.727 1.00 . A A . 119 PHE CA 1 1
15 33319 1 1 119 PHE CB C -13.060 -1.468 26.460 1.00 . A A . 119 PHE CB 1 1
15 33320 1 1 119 PHE CD1 C -11.009 -2.884 26.260 1.00 . A A . 119 PHE CD1 1 1
15 33321 1 1 119 PHE CD2 C -12.992 -3.916 27.192 1.00 . A A . 119 PHE CD2 1 1
15 33322 1 1 119 PHE CE1 C -10.293 -4.069 26.439 1.00 . A A . 119 PHE CE1 1 1
15 33323 1 1 119 PHE CE2 C -12.265 -5.096 27.390 1.00 . A A . 119 PHE CE2 1 1
15 33324 1 1 119 PHE CG C -12.367 -2.798 26.624 1.00 . A A . 119 PHE CG 1 1
15 33325 1 1 119 PHE CZ C -10.923 -5.178 27.010 1.00 . A A . 119 PHE CZ 1 1
15 33326 1 1 119 PHE H H -14.097 0.711 26.428 1.00 . A A . 119 PHE H 1 1
15 33327 1 1 119 PHE HA H -13.782 -1.010 28.459 1.00 . A A . 119 PHE HA 1 1
15 33328 1 1 119 PHE HB2 H -14.119 -1.625 26.163 1.00 . A A . 119 PHE HB2 1 1
15 33329 1 1 119 PHE HB3 H -12.558 -0.917 25.637 1.00 . A A . 119 PHE HB3 1 1
15 33330 1 1 119 PHE HD1 H -10.521 -2.033 25.810 1.00 . A A . 119 PHE HD1 1 1
15 33331 1 1 119 PHE HD2 H -14.029 -3.866 27.488 1.00 . A A . 119 PHE HD2 1 1
15 33332 1 1 119 PHE HE1 H -9.260 -4.132 26.130 1.00 . A A . 119 PHE HE1 1 1
15 33333 1 1 119 PHE HE2 H -12.740 -5.955 27.840 1.00 . A A . 119 PHE HE2 1 1
15 33334 1 1 119 PHE HZ H -10.378 -6.102 27.134 1.00 . A A . 119 PHE HZ 1 1
15 33335 1 1 119 PHE N N -13.657 0.701 27.323 1.00 . A A . 119 PHE N 1 1
15 33336 1 1 119 PHE O O -11.522 -1.098 29.436 1.00 . A A . 119 PHE O 1 1
15 33337 1 1 120 LYS C C -9.475 1.103 29.558 1.00 . A A . 120 LYS C 1 1
15 33338 1 1 120 LYS CA C -9.467 0.372 28.228 1.00 . A A . 120 LYS CA 1 1
15 33339 1 1 120 LYS CB C -8.591 1.139 27.201 1.00 . A A . 120 LYS CB 1 1
15 33340 1 1 120 LYS CD C -6.241 2.090 26.679 1.00 . A A . 120 LYS CD 1 1
15 33341 1 1 120 LYS CE C -4.766 2.144 27.097 1.00 . A A . 120 LYS CE 1 1
15 33342 1 1 120 LYS CG C -7.131 1.299 27.651 1.00 . A A . 120 LYS CG 1 1
15 33343 1 1 120 LYS H H -10.947 0.589 26.828 1.00 . A A . 120 LYS H 1 1
15 33344 1 1 120 LYS HA H -9.132 -0.637 28.415 1.00 . A A . 120 LYS HA 1 1
15 33345 1 1 120 LYS HB2 H -8.615 0.590 26.235 1.00 . A A . 120 LYS HB2 1 1
15 33346 1 1 120 LYS HB3 H -9.031 2.143 27.023 1.00 . A A . 120 LYS HB3 1 1
15 33347 1 1 120 LYS HD2 H -6.294 1.621 25.673 1.00 . A A . 120 LYS HD2 1 1
15 33348 1 1 120 LYS HD3 H -6.629 3.126 26.581 1.00 . A A . 120 LYS HD3 1 1
15 33349 1 1 120 LYS HE2 H -4.352 1.120 27.211 1.00 . A A . 120 LYS HE2 1 1
15 33350 1 1 120 LYS HE3 H -4.169 2.700 26.342 1.00 . A A . 120 LYS HE3 1 1
15 33351 1 1 120 LYS HG2 H -7.117 1.820 28.633 1.00 . A A . 120 LYS HG2 1 1
15 33352 1 1 120 LYS HG3 H -6.709 0.282 27.797 1.00 . A A . 120 LYS HG3 1 1
15 33353 1 1 120 LYS HZ1 H -4.962 3.820 28.293 1.00 . A A . 120 LYS HZ1 1 1
15 33354 1 1 120 LYS HZ2 H -5.171 2.347 29.116 1.00 . A A . 120 LYS HZ2 1 1
15 33355 1 1 120 LYS HZ3 H -3.619 2.862 28.680 1.00 . A A . 120 LYS HZ3 1 1
15 33356 1 1 120 LYS N N -10.797 0.191 27.730 1.00 . A A . 120 LYS N 1 1
15 33357 1 1 120 LYS NZ N -4.617 2.843 28.389 1.00 . A A . 120 LYS NZ 1 1
15 33358 1 1 120 LYS O O -8.638 0.878 30.431 1.00 . A A . 120 LYS O 1 1
15 33359 1 1 121 ALA C C -10.820 1.968 32.173 1.00 . A A . 121 ALA C 1 1
15 33360 1 1 121 ALA CA C -10.597 2.818 30.929 1.00 . A A . 121 ALA CA 1 1
15 33361 1 1 121 ALA CB C -11.775 3.798 30.754 1.00 . A A . 121 ALA CB 1 1
15 33362 1 1 121 ALA H H -11.193 2.035 29.059 1.00 . A A . 121 ALA H 1 1
15 33363 1 1 121 ALA HA H -9.676 3.367 31.058 1.00 . A A . 121 ALA HA 1 1
15 33364 1 1 121 ALA HB1 H -11.579 4.735 31.318 1.00 . A A . 121 ALA HB1 1 1
15 33365 1 1 121 ALA HB2 H -11.917 4.023 29.676 1.00 . A A . 121 ALA HB2 1 1
15 33366 1 1 121 ALA HB3 H -12.735 3.364 31.107 1.00 . A A . 121 ALA HB3 1 1
15 33367 1 1 121 ALA N N -10.461 2.006 29.735 1.00 . A A . 121 ALA N 1 1
15 33368 1 1 121 ALA O O -10.222 2.175 33.226 1.00 . A A . 121 ALA O 1 1
15 33369 1 1 122 GLU C C -10.873 -0.992 33.347 1.00 . A A . 122 GLU C 1 1
15 33370 1 1 122 GLU CA C -12.015 -0.023 33.042 1.00 . A A . 122 GLU CA 1 1
15 33371 1 1 122 GLU CB C -13.303 -0.752 32.595 1.00 . A A . 122 GLU CB 1 1
15 33372 1 1 122 GLU CD C -14.965 0.663 33.984 1.00 . A A . 122 GLU CD 1 1
15 33373 1 1 122 GLU CG C -14.569 0.154 32.597 1.00 . A A . 122 GLU CG 1 1
15 33374 1 1 122 GLU H H -12.142 0.826 31.151 1.00 . A A . 122 GLU H 1 1
15 33375 1 1 122 GLU HA H -12.206 0.495 33.970 1.00 . A A . 122 GLU HA 1 1
15 33376 1 1 122 GLU HB2 H -13.150 -1.083 31.545 1.00 . A A . 122 GLU HB2 1 1
15 33377 1 1 122 GLU HB3 H -13.485 -1.643 33.232 1.00 . A A . 122 GLU HB3 1 1
15 33378 1 1 122 GLU HG2 H -14.409 1.038 31.942 1.00 . A A . 122 GLU HG2 1 1
15 33379 1 1 122 GLU HG3 H -15.439 -0.411 32.201 1.00 . A A . 122 GLU HG3 1 1
15 33380 1 1 122 GLU N N -11.700 0.957 32.035 1.00 . A A . 122 GLU N 1 1
15 33381 1 1 122 GLU O O -10.534 -1.175 34.507 1.00 . A A . 122 GLU O 1 1
15 33382 1 1 122 GLU OE1 O -15.313 -0.184 34.850 1.00 . A A . 122 GLU OE1 1 1
15 33383 1 1 122 GLU OE2 O -14.941 1.905 34.183 1.00 . A A . 122 GLU OE2 1 1
15 33384 1 1 123 ILE C C -7.820 -1.695 33.210 1.00 . A A . 123 ILE C 1 1
15 33385 1 1 123 ILE CA C -9.000 -2.428 32.598 1.00 . A A . 123 ILE CA 1 1
15 33386 1 1 123 ILE CB C -8.543 -3.214 31.367 1.00 . A A . 123 ILE CB 1 1
15 33387 1 1 123 ILE CD1 C -7.645 -3.007 28.936 1.00 . A A . 123 ILE CD1 1 1
15 33388 1 1 123 ILE CG1 C -8.023 -2.302 30.242 1.00 . A A . 123 ILE CG1 1 1
15 33389 1 1 123 ILE CG2 C -9.695 -4.115 30.877 1.00 . A A . 123 ILE CG2 1 1
15 33390 1 1 123 ILE H H -10.539 -1.659 31.430 1.00 . A A . 123 ILE H 1 1
15 33391 1 1 123 ILE HA H -9.297 -3.145 33.349 1.00 . A A . 123 ILE HA 1 1
15 33392 1 1 123 ILE HB H -7.711 -3.885 31.668 1.00 . A A . 123 ILE HB 1 1
15 33393 1 1 123 ILE HD11 H -8.553 -3.107 28.304 1.00 . A A . 123 ILE HD11 1 1
15 33394 1 1 123 ILE HD12 H -6.907 -2.400 28.368 1.00 . A A . 123 ILE HD12 1 1
15 33395 1 1 123 ILE HD13 H -7.212 -4.011 29.130 1.00 . A A . 123 ILE HD13 1 1
15 33396 1 1 123 ILE HG12 H -8.820 -1.553 30.052 1.00 . A A . 123 ILE HG12 1 1
15 33397 1 1 123 ILE HG13 H -7.129 -1.752 30.608 1.00 . A A . 123 ILE HG13 1 1
15 33398 1 1 123 ILE HG21 H -9.336 -4.777 30.060 1.00 . A A . 123 ILE HG21 1 1
15 33399 1 1 123 ILE HG22 H -10.067 -4.755 31.705 1.00 . A A . 123 ILE HG22 1 1
15 33400 1 1 123 ILE HG23 H -10.540 -3.516 30.476 1.00 . A A . 123 ILE HG23 1 1
15 33401 1 1 123 ILE N N -10.168 -1.586 32.352 1.00 . A A . 123 ILE N 1 1
15 33402 1 1 123 ILE O O -7.009 -2.302 33.903 1.00 . A A . 123 ILE O 1 1
15 33403 1 1 124 HIS C C -6.931 0.539 35.182 1.00 . A A . 124 HIS C 1 1
15 33404 1 1 124 HIS CA C -6.733 0.490 33.661 1.00 . A A . 124 HIS CA 1 1
15 33405 1 1 124 HIS CB C -6.771 1.936 33.098 1.00 . A A . 124 HIS CB 1 1
15 33406 1 1 124 HIS CD2 C -4.678 3.289 32.432 1.00 . A A . 124 HIS CD2 1 1
15 33407 1 1 124 HIS CE1 C -3.785 3.536 34.411 1.00 . A A . 124 HIS CE1 1 1
15 33408 1 1 124 HIS CG C -5.507 2.723 33.337 1.00 . A A . 124 HIS CG 1 1
15 33409 1 1 124 HIS H H -8.338 0.098 32.381 1.00 . A A . 124 HIS H 1 1
15 33410 1 1 124 HIS HA H -5.761 0.060 33.469 1.00 . A A . 124 HIS HA 1 1
15 33411 1 1 124 HIS HB2 H -6.920 1.889 31.999 1.00 . A A . 124 HIS HB2 1 1
15 33412 1 1 124 HIS HB3 H -7.636 2.492 33.519 1.00 . A A . 124 HIS HB3 1 1
15 33413 1 1 124 HIS HD1 H -5.224 2.392 35.377 1.00 . A A . 124 HIS HD1 1 1
15 33414 1 1 124 HIS HD2 H -4.747 3.331 31.352 1.00 . A A . 124 HIS HD2 1 1
15 33415 1 1 124 HIS HE1 H -3.112 3.808 35.197 1.00 . A A . 124 HIS HE1 1 1
15 33416 1 1 124 HIS HE2 H -2.793 4.171 32.696 1.00 . A A . 124 HIS HE2 1 1
15 33417 1 1 124 HIS N N -7.722 -0.358 33.019 1.00 . A A . 124 HIS N 1 1
15 33418 1 1 124 HIS ND1 N -4.930 2.894 34.564 1.00 . A A . 124 HIS ND1 1 1
15 33419 1 1 124 HIS NE2 N -3.609 3.785 33.125 1.00 . A A . 124 HIS NE2 1 1
15 33420 1 1 124 HIS O O -5.977 0.729 35.937 1.00 . A A . 124 HIS O 1 1
15 33421 1 1 125 LYS C C -8.193 -0.709 37.865 1.00 . A A . 125 LYS C 1 1
15 33422 1 1 125 LYS CA C -8.544 0.553 37.078 1.00 . A A . 125 LYS CA 1 1
15 33423 1 1 125 LYS CB C -10.061 0.892 37.255 1.00 . A A . 125 LYS CB 1 1
15 33424 1 1 125 LYS CD C -12.517 0.141 37.507 1.00 . A A . 125 LYS CD 1 1
15 33425 1 1 125 LYS CE C -13.448 -1.035 37.803 1.00 . A A . 125 LYS CE 1 1
15 33426 1 1 125 LYS CG C -11.037 -0.276 37.517 1.00 . A A . 125 LYS CG 1 1
15 33427 1 1 125 LYS H H -8.961 0.294 35.043 1.00 . A A . 125 LYS H 1 1
15 33428 1 1 125 LYS HA H -7.962 1.362 37.494 1.00 . A A . 125 LYS HA 1 1
15 33429 1 1 125 LYS HB2 H -10.149 1.592 38.113 1.00 . A A . 125 LYS HB2 1 1
15 33430 1 1 125 LYS HB3 H -10.399 1.420 36.338 1.00 . A A . 125 LYS HB3 1 1
15 33431 1 1 125 LYS HD2 H -12.678 0.939 38.263 1.00 . A A . 125 LYS HD2 1 1
15 33432 1 1 125 LYS HD3 H -12.760 0.559 36.507 1.00 . A A . 125 LYS HD3 1 1
15 33433 1 1 125 LYS HE2 H -13.280 -1.861 37.079 1.00 . A A . 125 LYS HE2 1 1
15 33434 1 1 125 LYS HE3 H -13.292 -1.410 38.837 1.00 . A A . 125 LYS HE3 1 1
15 33435 1 1 125 LYS HG2 H -10.893 -1.084 36.768 1.00 . A A . 125 LYS HG2 1 1
15 33436 1 1 125 LYS HG3 H -10.815 -0.714 38.514 1.00 . A A . 125 LYS HG3 1 1
15 33437 1 1 125 LYS HZ1 H -15.061 -0.405 36.679 1.00 . A A . 125 LYS HZ1 1 1
15 33438 1 1 125 LYS HZ2 H -15.480 -1.373 38.002 1.00 . A A . 125 LYS HZ2 1 1
15 33439 1 1 125 LYS HZ3 H -15.017 0.247 38.249 1.00 . A A . 125 LYS HZ3 1 1
15 33440 1 1 125 LYS N N -8.198 0.447 35.666 1.00 . A A . 125 LYS N 1 1
15 33441 1 1 125 LYS NZ N -14.855 -0.607 37.678 1.00 . A A . 125 LYS NZ 1 1
15 33442 1 1 125 LYS O O -7.988 -0.678 39.078 1.00 . A A . 125 LYS O 1 1
15 33443 1 1 126 LEU C C -6.748 -3.580 38.315 1.00 . A A . 126 LEU C 1 1
15 33444 1 1 126 LEU CA C -8.085 -3.210 37.695 1.00 . A A . 126 LEU CA 1 1
15 33445 1 1 126 LEU CB C -8.454 -4.257 36.605 1.00 . A A . 126 LEU CB 1 1
15 33446 1 1 126 LEU CD1 C -10.172 -4.893 34.810 1.00 . A A . 126 LEU CD1 1 1
15 33447 1 1 126 LEU CD2 C -10.907 -4.687 37.205 1.00 . A A . 126 LEU CD2 1 1
15 33448 1 1 126 LEU CG C -9.928 -4.168 36.141 1.00 . A A . 126 LEU CG 1 1
15 33449 1 1 126 LEU H H -8.291 -1.796 36.175 1.00 . A A . 126 LEU H 1 1
15 33450 1 1 126 LEU HA H -8.809 -3.265 38.494 1.00 . A A . 126 LEU HA 1 1
15 33451 1 1 126 LEU HB2 H -7.780 -4.095 35.736 1.00 . A A . 126 LEU HB2 1 1
15 33452 1 1 126 LEU HB3 H -8.276 -5.290 36.973 1.00 . A A . 126 LEU HB3 1 1
15 33453 1 1 126 LEU HD11 H -10.970 -4.357 34.254 1.00 . A A . 126 LEU HD11 1 1
15 33454 1 1 126 LEU HD12 H -9.235 -4.911 34.214 1.00 . A A . 126 LEU HD12 1 1
15 33455 1 1 126 LEU HD13 H -10.526 -5.943 34.897 1.00 . A A . 126 LEU HD13 1 1
15 33456 1 1 126 LEU HD21 H -10.645 -4.292 38.210 1.00 . A A . 126 LEU HD21 1 1
15 33457 1 1 126 LEU HD22 H -11.946 -4.384 36.956 1.00 . A A . 126 LEU HD22 1 1
15 33458 1 1 126 LEU HD23 H -10.873 -5.797 37.245 1.00 . A A . 126 LEU HD23 1 1
15 33459 1 1 126 LEU HG H -10.146 -3.092 35.969 1.00 . A A . 126 LEU HG 1 1
15 33460 1 1 126 LEU N N -8.173 -1.863 37.163 1.00 . A A . 126 LEU N 1 1
15 33461 1 1 126 LEU O O -5.686 -3.060 37.988 1.00 . A A . 126 LEU O 1 1
15 33462 1 1 127 ASP C C -4.899 -6.104 39.315 1.00 . A A . 127 ASP C 1 1
15 33463 1 1 127 ASP CA C -5.672 -5.002 40.047 1.00 . A A . 127 ASP CA 1 1
15 33464 1 1 127 ASP CB C -6.195 -5.479 41.436 1.00 . A A . 127 ASP CB 1 1
15 33465 1 1 127 ASP CG C -5.085 -5.756 42.453 1.00 . A A . 127 ASP CG 1 1
15 33466 1 1 127 ASP H H -7.690 -4.937 39.493 1.00 . A A . 127 ASP H 1 1
15 33467 1 1 127 ASP HA H -4.992 -4.174 40.180 1.00 . A A . 127 ASP HA 1 1
15 33468 1 1 127 ASP HB2 H -6.830 -4.679 41.873 1.00 . A A . 127 ASP HB2 1 1
15 33469 1 1 127 ASP HB3 H -6.805 -6.401 41.328 1.00 . A A . 127 ASP HB3 1 1
15 33470 1 1 127 ASP N N -6.805 -4.535 39.271 1.00 . A A . 127 ASP N 1 1
15 33471 1 1 127 ASP O O -3.900 -6.608 39.821 1.00 . A A . 127 ASP O 1 1
15 33472 1 1 127 ASP OD1 O -5.025 -6.909 42.953 1.00 . A A . 127 ASP OD1 1 1
15 33473 1 1 127 ASP OD2 O -4.325 -4.803 42.762 1.00 . A A . 127 ASP OD2 1 1
15 33474 1 1 128 TRP C C -4.525 -6.865 35.898 1.00 . A A . 128 TRP C 1 1
15 33475 1 1 128 TRP CA C -4.673 -7.479 37.274 1.00 . A A . 128 TRP CA 1 1
15 33476 1 1 128 TRP CB C -5.451 -8.828 37.175 1.00 . A A . 128 TRP CB 1 1
15 33477 1 1 128 TRP CD1 C -7.922 -8.114 37.045 1.00 . A A . 128 TRP CD1 1 1
15 33478 1 1 128 TRP CD2 C -7.130 -9.040 35.158 1.00 . A A . 128 TRP CD2 1 1
15 33479 1 1 128 TRP CE2 C -8.437 -8.570 34.917 1.00 . A A . 128 TRP CE2 1 1
15 33480 1 1 128 TRP CE3 C -6.394 -9.673 34.160 1.00 . A A . 128 TRP CE3 1 1
15 33481 1 1 128 TRP CG C -6.813 -8.701 36.520 1.00 . A A . 128 TRP CG 1 1
15 33482 1 1 128 TRP CH2 C -8.296 -9.366 32.661 1.00 . A A . 128 TRP CH2 1 1
15 33483 1 1 128 TRP CZ2 C -9.026 -8.711 33.665 1.00 . A A . 128 TRP CZ2 1 1
15 33484 1 1 128 TRP CZ3 C -7.007 -9.860 32.913 1.00 . A A . 128 TRP CZ3 1 1
15 33485 1 1 128 TRP H H -6.112 -6.026 37.675 1.00 . A A . 128 TRP H 1 1
15 33486 1 1 128 TRP HA H -3.684 -7.664 37.666 1.00 . A A . 128 TRP HA 1 1
15 33487 1 1 128 TRP HB2 H -4.844 -9.567 36.609 1.00 . A A . 128 TRP HB2 1 1
15 33488 1 1 128 TRP HB3 H -5.590 -9.221 38.205 1.00 . A A . 128 TRP HB3 1 1
15 33489 1 1 128 TRP HD1 H -7.932 -7.690 38.038 1.00 . A A . 128 TRP HD1 1 1
15 33490 1 1 128 TRP HE1 H -9.702 -7.446 36.145 1.00 . A A . 128 TRP HE1 1 1
15 33491 1 1 128 TRP HE3 H -5.393 -10.041 34.329 1.00 . A A . 128 TRP HE3 1 1
15 33492 1 1 128 TRP HH2 H -8.740 -9.518 31.688 1.00 . A A . 128 TRP HH2 1 1
15 33493 1 1 128 TRP HZ2 H -10.020 -8.341 33.458 1.00 . A A . 128 TRP HZ2 1 1
15 33494 1 1 128 TRP HZ3 H -6.468 -10.373 32.131 1.00 . A A . 128 TRP HZ3 1 1
15 33495 1 1 128 TRP N N -5.345 -6.497 38.104 1.00 . A A . 128 TRP N 1 1
15 33496 1 1 128 TRP NE1 N -8.900 -7.999 36.084 1.00 . A A . 128 TRP NE1 1 1
15 33497 1 1 128 TRP O O -5.296 -5.982 35.525 1.00 . A A . 128 TRP O 1 1
15 33498 1 1 129 ALA C C -3.546 -7.862 32.722 1.00 . A A . 129 ALA C 1 1
15 33499 1 1 129 ALA CA C -3.305 -6.794 33.784 1.00 . A A . 129 ALA CA 1 1
15 33500 1 1 129 ALA CB C -1.870 -6.261 33.645 1.00 . A A . 129 ALA CB 1 1
15 33501 1 1 129 ALA H H -2.895 -8.029 35.406 1.00 . A A . 129 ALA H 1 1
15 33502 1 1 129 ALA HA H -3.949 -5.944 33.610 1.00 . A A . 129 ALA HA 1 1
15 33503 1 1 129 ALA HB1 H -1.125 -7.081 33.714 1.00 . A A . 129 ALA HB1 1 1
15 33504 1 1 129 ALA HB2 H -1.760 -5.744 32.667 1.00 . A A . 129 ALA HB2 1 1
15 33505 1 1 129 ALA HB3 H -1.669 -5.536 34.462 1.00 . A A . 129 ALA HB3 1 1
15 33506 1 1 129 ALA N N -3.526 -7.315 35.111 1.00 . A A . 129 ALA N 1 1
15 33507 1 1 129 ALA O O -2.823 -8.860 32.716 1.00 . A A . 129 ALA O 1 1
15 33508 1 1 130 PRO C C -3.304 -7.818 29.675 1.00 . A A . 130 PRO C 1 1
15 33509 1 1 130 PRO CA C -4.425 -8.432 30.506 1.00 . A A . 130 PRO CA 1 1
15 33510 1 1 130 PRO CB C -5.807 -8.162 29.892 1.00 . A A . 130 PRO CB 1 1
15 33511 1 1 130 PRO CD C -5.626 -6.799 31.865 1.00 . A A . 130 PRO CD 1 1
15 33512 1 1 130 PRO CG C -6.241 -6.811 30.469 1.00 . A A . 130 PRO CG 1 1
15 33513 1 1 130 PRO HA H -4.240 -9.492 30.589 1.00 . A A . 130 PRO HA 1 1
15 33514 1 1 130 PRO HB2 H -5.795 -8.171 28.781 1.00 . A A . 130 PRO HB2 1 1
15 33515 1 1 130 PRO HB3 H -6.515 -8.944 30.242 1.00 . A A . 130 PRO HB3 1 1
15 33516 1 1 130 PRO HD2 H -5.285 -5.767 32.093 1.00 . A A . 130 PRO HD2 1 1
15 33517 1 1 130 PRO HD3 H -6.348 -7.144 32.636 1.00 . A A . 130 PRO HD3 1 1
15 33518 1 1 130 PRO HG2 H -5.781 -5.994 29.873 1.00 . A A . 130 PRO HG2 1 1
15 33519 1 1 130 PRO HG3 H -7.344 -6.680 30.485 1.00 . A A . 130 PRO HG3 1 1
15 33520 1 1 130 PRO N N -4.497 -7.740 31.793 1.00 . A A . 130 PRO N 1 1
15 33521 1 1 130 PRO O O -3.045 -6.619 29.767 1.00 . A A . 130 PRO O 1 1
15 33522 1 1 131 THR C C -2.667 -7.703 26.599 1.00 . A A . 131 THR C 1 1
15 33523 1 1 131 THR CA C -1.788 -8.105 27.761 1.00 . A A . 131 THR CA 1 1
15 33524 1 1 131 THR CB C -0.666 -9.067 27.345 1.00 . A A . 131 THR CB 1 1
15 33525 1 1 131 THR CG2 C -1.210 -10.395 26.789 1.00 . A A . 131 THR CG2 1 1
15 33526 1 1 131 THR H H -2.813 -9.604 28.822 1.00 . A A . 131 THR H 1 1
15 33527 1 1 131 THR HA H -1.307 -7.197 28.093 1.00 . A A . 131 THR HA 1 1
15 33528 1 1 131 THR HB H -0.062 -9.283 28.253 1.00 . A A . 131 THR HB 1 1
15 33529 1 1 131 THR HG1 H 0.977 -9.068 26.332 1.00 . A A . 131 THR HG1 1 1
15 33530 1 1 131 THR HG21 H -1.733 -10.966 27.586 1.00 . A A . 131 THR HG21 1 1
15 33531 1 1 131 THR HG22 H -1.926 -10.216 25.958 1.00 . A A . 131 THR HG22 1 1
15 33532 1 1 131 THR HG23 H -0.378 -11.026 26.412 1.00 . A A . 131 THR HG23 1 1
15 33533 1 1 131 THR N N -2.630 -8.624 28.830 1.00 . A A . 131 THR N 1 1
15 33534 1 1 131 THR O O -3.846 -8.050 26.535 1.00 . A A . 131 THR O 1 1
15 33535 1 1 131 THR OG1 O 0.221 -8.479 26.399 1.00 . A A . 131 THR OG1 1 1
15 33536 1 1 132 LEU C C -3.452 -7.497 23.651 1.00 . A A . 132 LEU C 1 1
15 33537 1 1 132 LEU CA C -2.856 -6.402 24.502 1.00 . A A . 132 LEU CA 1 1
15 33538 1 1 132 LEU CB C -2.021 -5.457 23.591 1.00 . A A . 132 LEU CB 1 1
15 33539 1 1 132 LEU CD1 C -3.040 -3.259 24.421 1.00 . A A . 132 LEU CD1 1 1
15 33540 1 1 132 LEU CD2 C -0.823 -4.017 25.395 1.00 . A A . 132 LEU CD2 1 1
15 33541 1 1 132 LEU CG C -1.740 -4.042 24.160 1.00 . A A . 132 LEU CG 1 1
15 33542 1 1 132 LEU H H -1.141 -6.745 25.679 1.00 . A A . 132 LEU H 1 1
15 33543 1 1 132 LEU HA H -3.697 -5.854 24.900 1.00 . A A . 132 LEU HA 1 1
15 33544 1 1 132 LEU HB2 H -1.056 -5.948 23.343 1.00 . A A . 132 LEU HB2 1 1
15 33545 1 1 132 LEU HB3 H -2.568 -5.300 22.636 1.00 . A A . 132 LEU HB3 1 1
15 33546 1 1 132 LEU HD11 H -3.661 -3.197 23.502 1.00 . A A . 132 LEU HD11 1 1
15 33547 1 1 132 LEU HD12 H -3.638 -3.732 25.228 1.00 . A A . 132 LEU HD12 1 1
15 33548 1 1 132 LEU HD13 H -2.794 -2.226 24.745 1.00 . A A . 132 LEU HD13 1 1
15 33549 1 1 132 LEU HD21 H 0.114 -4.583 25.199 1.00 . A A . 132 LEU HD21 1 1
15 33550 1 1 132 LEU HD22 H -0.554 -2.969 25.647 1.00 . A A . 132 LEU HD22 1 1
15 33551 1 1 132 LEU HD23 H -1.336 -4.458 26.277 1.00 . A A . 132 LEU HD23 1 1
15 33552 1 1 132 LEU HG H -1.207 -3.492 23.355 1.00 . A A . 132 LEU HG 1 1
15 33553 1 1 132 LEU N N -2.116 -6.947 25.628 1.00 . A A . 132 LEU N 1 1
15 33554 1 1 132 LEU O O -4.557 -7.348 23.140 1.00 . A A . 132 LEU O 1 1
15 33555 1 1 133 ASP C C -4.568 -10.311 23.178 1.00 . A A . 133 ASP C 1 1
15 33556 1 1 133 ASP CA C -3.206 -9.781 22.730 1.00 . A A . 133 ASP CA 1 1
15 33557 1 1 133 ASP CB C -2.192 -10.957 22.802 1.00 . A A . 133 ASP CB 1 1
15 33558 1 1 133 ASP CG C -0.885 -10.613 22.097 1.00 . A A . 133 ASP CG 1 1
15 33559 1 1 133 ASP H H -1.894 -8.723 24.026 1.00 . A A . 133 ASP H 1 1
15 33560 1 1 133 ASP HA H -3.332 -9.443 21.712 1.00 . A A . 133 ASP HA 1 1
15 33561 1 1 133 ASP HB2 H -1.957 -11.213 23.857 1.00 . A A . 133 ASP HB2 1 1
15 33562 1 1 133 ASP HB3 H -2.615 -11.862 22.317 1.00 . A A . 133 ASP HB3 1 1
15 33563 1 1 133 ASP N N -2.760 -8.654 23.537 1.00 . A A . 133 ASP N 1 1
15 33564 1 1 133 ASP O O -5.428 -10.578 22.353 1.00 . A A . 133 ASP O 1 1
15 33565 1 1 133 ASP OD1 O -0.129 -9.774 22.653 1.00 . A A . 133 ASP OD1 1 1
15 33566 1 1 133 ASP OD2 O -0.623 -11.201 21.018 1.00 . A A . 133 ASP OD2 1 1
15 33567 1 1 134 VAL C C -6.990 -9.629 25.358 1.00 . A A . 134 VAL C 1 1
15 33568 1 1 134 VAL CA C -6.034 -10.783 25.158 1.00 . A A . 134 VAL CA 1 1
15 33569 1 1 134 VAL CB C -5.817 -11.580 26.422 1.00 . A A . 134 VAL CB 1 1
15 33570 1 1 134 VAL CG1 C -4.804 -10.913 27.312 1.00 . A A . 134 VAL CG1 1 1
15 33571 1 1 134 VAL CG2 C -7.116 -11.917 27.184 1.00 . A A . 134 VAL CG2 1 1
15 33572 1 1 134 VAL H H -4.053 -10.102 25.095 1.00 . A A . 134 VAL H 1 1
15 33573 1 1 134 VAL HA H -6.530 -11.545 24.575 1.00 . A A . 134 VAL HA 1 1
15 33574 1 1 134 VAL HB H -5.345 -12.546 26.140 1.00 . A A . 134 VAL HB 1 1
15 33575 1 1 134 VAL HG11 H -4.576 -11.696 28.066 1.00 . A A . 134 VAL HG11 1 1
15 33576 1 1 134 VAL HG12 H -3.899 -10.723 26.695 1.00 . A A . 134 VAL HG12 1 1
15 33577 1 1 134 VAL HG13 H -5.162 -9.971 27.779 1.00 . A A . 134 VAL HG13 1 1
15 33578 1 1 134 VAL HG21 H -7.465 -11.047 27.781 1.00 . A A . 134 VAL HG21 1 1
15 33579 1 1 134 VAL HG22 H -7.918 -12.225 26.480 1.00 . A A . 134 VAL HG22 1 1
15 33580 1 1 134 VAL HG23 H -6.928 -12.751 27.893 1.00 . A A . 134 VAL HG23 1 1
15 33581 1 1 134 VAL N N -4.780 -10.435 24.499 1.00 . A A . 134 VAL N 1 1
15 33582 1 1 134 VAL O O -8.177 -9.763 25.061 1.00 . A A . 134 VAL O 1 1
15 33583 1 1 135 ALA C C -7.998 -6.763 24.804 1.00 . A A . 135 ALA C 1 1
15 33584 1 1 135 ALA CA C -7.349 -7.289 26.054 1.00 . A A . 135 ALA CA 1 1
15 33585 1 1 135 ALA CB C -6.545 -6.143 26.692 1.00 . A A . 135 ALA CB 1 1
15 33586 1 1 135 ALA H H -5.544 -8.335 26.049 1.00 . A A . 135 ALA H 1 1
15 33587 1 1 135 ALA HA H -8.150 -7.576 26.719 1.00 . A A . 135 ALA HA 1 1
15 33588 1 1 135 ALA HB1 H -7.107 -5.185 26.679 1.00 . A A . 135 ALA HB1 1 1
15 33589 1 1 135 ALA HB2 H -6.328 -6.407 27.749 1.00 . A A . 135 ALA HB2 1 1
15 33590 1 1 135 ALA HB3 H -5.583 -5.988 26.157 1.00 . A A . 135 ALA HB3 1 1
15 33591 1 1 135 ALA N N -6.508 -8.448 25.819 1.00 . A A . 135 ALA N 1 1
15 33592 1 1 135 ALA O O -9.208 -6.549 24.775 1.00 . A A . 135 ALA O 1 1
15 33593 1 1 136 VAL C C -8.462 -7.410 21.831 1.00 . A A . 136 VAL C 1 1
15 33594 1 1 136 VAL CA C -7.860 -6.192 22.461 1.00 . A A . 136 VAL CA 1 1
15 33595 1 1 136 VAL CB C -6.957 -5.518 21.435 1.00 . A A . 136 VAL CB 1 1
15 33596 1 1 136 VAL CG1 C -6.056 -4.494 22.146 1.00 . A A . 136 VAL CG1 1 1
15 33597 1 1 136 VAL CG2 C -6.224 -6.433 20.434 1.00 . A A . 136 VAL CG2 1 1
15 33598 1 1 136 VAL H H -6.254 -6.773 23.672 1.00 . A A . 136 VAL H 1 1
15 33599 1 1 136 VAL HA H -8.670 -5.509 22.673 1.00 . A A . 136 VAL HA 1 1
15 33600 1 1 136 VAL HB H -7.668 -4.954 20.793 1.00 . A A . 136 VAL HB 1 1
15 33601 1 1 136 VAL HG11 H -5.359 -4.994 22.852 1.00 . A A . 136 VAL HG11 1 1
15 33602 1 1 136 VAL HG12 H -5.449 -3.934 21.403 1.00 . A A . 136 VAL HG12 1 1
15 33603 1 1 136 VAL HG13 H -6.666 -3.778 22.737 1.00 . A A . 136 VAL HG13 1 1
15 33604 1 1 136 VAL HG21 H -6.946 -7.047 19.854 1.00 . A A . 136 VAL HG21 1 1
15 33605 1 1 136 VAL HG22 H -5.725 -5.801 19.670 1.00 . A A . 136 VAL HG22 1 1
15 33606 1 1 136 VAL HG23 H -5.491 -7.102 20.934 1.00 . A A . 136 VAL HG23 1 1
15 33607 1 1 136 VAL N N -7.234 -6.591 23.702 1.00 . A A . 136 VAL N 1 1
15 33608 1 1 136 VAL O O -9.441 -7.316 21.103 1.00 . A A . 136 VAL O 1 1
15 33609 1 1 137 GLY C C -9.727 -10.194 21.720 1.00 . A A . 137 GLY C 1 1
15 33610 1 1 137 GLY CA C -8.318 -9.810 21.411 1.00 . A A . 137 GLY CA 1 1
15 33611 1 1 137 GLY H H -7.094 -8.674 22.695 1.00 . A A . 137 GLY H 1 1
15 33612 1 1 137 GLY HA2 H -8.266 -9.632 20.347 1.00 . A A . 137 GLY HA2 1 1
15 33613 1 1 137 GLY HA3 H -7.677 -10.621 21.725 1.00 . A A . 137 GLY HA3 1 1
15 33614 1 1 137 GLY N N -7.876 -8.604 22.081 1.00 . A A . 137 GLY N 1 1
15 33615 1 1 137 GLY O O -10.456 -10.558 20.809 1.00 . A A . 137 GLY O 1 1
15 33616 1 1 138 GLU C C -12.525 -9.321 22.695 1.00 . A A . 138 GLU C 1 1
15 33617 1 1 138 GLU CA C -11.575 -10.340 23.320 1.00 . A A . 138 GLU CA 1 1
15 33618 1 1 138 GLU CB C -11.836 -10.441 24.843 1.00 . A A . 138 GLU CB 1 1
15 33619 1 1 138 GLU CD C -11.616 -12.161 26.715 1.00 . A A . 138 GLU CD 1 1
15 33620 1 1 138 GLU CG C -11.008 -11.596 25.441 1.00 . A A . 138 GLU CG 1 1
15 33621 1 1 138 GLU H H -9.553 -9.911 23.748 1.00 . A A . 138 GLU H 1 1
15 33622 1 1 138 GLU HA H -11.834 -11.302 22.901 1.00 . A A . 138 GLU HA 1 1
15 33623 1 1 138 GLU HB2 H -11.596 -9.482 25.351 1.00 . A A . 138 GLU HB2 1 1
15 33624 1 1 138 GLU HB3 H -12.910 -10.667 25.013 1.00 . A A . 138 GLU HB3 1 1
15 33625 1 1 138 GLU HG2 H -10.913 -12.436 24.721 1.00 . A A . 138 GLU HG2 1 1
15 33626 1 1 138 GLU HG3 H -9.984 -11.238 25.682 1.00 . A A . 138 GLU HG3 1 1
15 33627 1 1 138 GLU N N -10.178 -10.102 22.995 1.00 . A A . 138 GLU N 1 1
15 33628 1 1 138 GLU O O -13.612 -9.690 22.249 1.00 . A A . 138 GLU O 1 1
15 33629 1 1 138 GLU OE1 O -11.038 -11.917 27.800 1.00 . A A . 138 GLU OE1 1 1
15 33630 1 1 138 GLU OE2 O -12.611 -12.919 26.582 1.00 . A A . 138 GLU OE2 1 1
15 33631 1 1 139 LEU C C -12.974 -7.278 20.433 1.00 . A A . 139 LEU C 1 1
15 33632 1 1 139 LEU CA C -12.865 -7.003 21.885 1.00 . A A . 139 LEU CA 1 1
15 33633 1 1 139 LEU CB C -12.154 -5.632 21.871 1.00 . A A . 139 LEU CB 1 1
15 33634 1 1 139 LEU CD1 C -11.322 -3.595 23.006 1.00 . A A . 139 LEU CD1 1 1
15 33635 1 1 139 LEU CD2 C -13.664 -4.455 23.370 1.00 . A A . 139 LEU CD2 1 1
15 33636 1 1 139 LEU CG C -12.203 -4.847 23.155 1.00 . A A . 139 LEU CG 1 1
15 33637 1 1 139 LEU H H -11.219 -7.726 22.900 1.00 . A A . 139 LEU H 1 1
15 33638 1 1 139 LEU HA H -13.868 -6.944 22.281 1.00 . A A . 139 LEU HA 1 1
15 33639 1 1 139 LEU HB2 H -11.080 -5.770 21.622 1.00 . A A . 139 LEU HB2 1 1
15 33640 1 1 139 LEU HB3 H -12.562 -4.972 21.076 1.00 . A A . 139 LEU HB3 1 1
15 33641 1 1 139 LEU HD11 H -11.512 -3.106 22.026 1.00 . A A . 139 LEU HD11 1 1
15 33642 1 1 139 LEU HD12 H -11.560 -2.854 23.798 1.00 . A A . 139 LEU HD12 1 1
15 33643 1 1 139 LEU HD13 H -10.245 -3.860 23.075 1.00 . A A . 139 LEU HD13 1 1
15 33644 1 1 139 LEU HD21 H -13.746 -3.658 24.140 1.00 . A A . 139 LEU HD21 1 1
15 33645 1 1 139 LEU HD22 H -14.053 -4.100 22.392 1.00 . A A . 139 LEU HD22 1 1
15 33646 1 1 139 LEU HD23 H -14.300 -5.312 23.680 1.00 . A A . 139 LEU HD23 1 1
15 33647 1 1 139 LEU HG H -11.805 -5.516 23.947 1.00 . A A . 139 LEU HG 1 1
15 33648 1 1 139 LEU N N -12.125 -8.022 22.606 1.00 . A A . 139 LEU N 1 1
15 33649 1 1 139 LEU O O -14.060 -7.254 19.855 1.00 . A A . 139 LEU O 1 1
15 33650 1 1 140 LEU C C -12.453 -9.080 18.018 1.00 . A A . 140 LEU C 1 1
15 33651 1 1 140 LEU CA C -11.784 -7.760 18.401 1.00 . A A . 140 LEU CA 1 1
15 33652 1 1 140 LEU CB C -10.351 -7.659 17.821 1.00 . A A . 140 LEU CB 1 1
15 33653 1 1 140 LEU CD1 C -8.373 -6.238 17.101 1.00 . A A . 140 LEU CD1 1 1
15 33654 1 1 140 LEU CD2 C -10.566 -5.038 17.642 1.00 . A A . 140 LEU CD2 1 1
15 33655 1 1 140 LEU CG C -9.678 -6.262 17.920 1.00 . A A . 140 LEU CG 1 1
15 33656 1 1 140 LEU H H -10.948 -7.426 20.307 1.00 . A A . 140 LEU H 1 1
15 33657 1 1 140 LEU HA H -12.394 -6.968 17.993 1.00 . A A . 140 LEU HA 1 1
15 33658 1 1 140 LEU HB2 H -9.700 -8.399 18.334 1.00 . A A . 140 LEU HB2 1 1
15 33659 1 1 140 LEU HB3 H -10.370 -7.940 16.746 1.00 . A A . 140 LEU HB3 1 1
15 33660 1 1 140 LEU HD11 H -8.046 -5.202 16.868 1.00 . A A . 140 LEU HD11 1 1
15 33661 1 1 140 LEU HD12 H -7.563 -6.773 17.641 1.00 . A A . 140 LEU HD12 1 1
15 33662 1 1 140 LEU HD13 H -8.541 -6.764 16.137 1.00 . A A . 140 LEU HD13 1 1
15 33663 1 1 140 LEU HD21 H -11.160 -5.158 16.711 1.00 . A A . 140 LEU HD21 1 1
15 33664 1 1 140 LEU HD22 H -11.279 -4.874 18.479 1.00 . A A . 140 LEU HD22 1 1
15 33665 1 1 140 LEU HD23 H -9.936 -4.130 17.531 1.00 . A A . 140 LEU HD23 1 1
15 33666 1 1 140 LEU HG H -9.407 -6.130 18.989 1.00 . A A . 140 LEU HG 1 1
15 33667 1 1 140 LEU N N -11.809 -7.539 19.817 1.00 . A A . 140 LEU N 1 1
15 33668 1 1 140 LEU O O -13.213 -9.154 17.057 1.00 . A A . 140 LEU O 1 1
15 33669 1 1 141 ALA C C -14.418 -11.364 18.671 1.00 . A A . 141 ALA C 1 1
15 33670 1 1 141 ALA CA C -12.905 -11.438 18.587 1.00 . A A . 141 ALA CA 1 1
15 33671 1 1 141 ALA CB C -12.413 -12.479 19.610 1.00 . A A . 141 ALA CB 1 1
15 33672 1 1 141 ALA H H -11.610 -10.143 19.564 1.00 . A A . 141 ALA H 1 1
15 33673 1 1 141 ALA HA H -12.666 -11.770 17.588 1.00 . A A . 141 ALA HA 1 1
15 33674 1 1 141 ALA HB1 H -13.030 -13.403 19.598 1.00 . A A . 141 ALA HB1 1 1
15 33675 1 1 141 ALA HB2 H -11.367 -12.777 19.384 1.00 . A A . 141 ALA HB2 1 1
15 33676 1 1 141 ALA HB3 H -12.433 -12.026 20.624 1.00 . A A . 141 ALA HB3 1 1
15 33677 1 1 141 ALA N N -12.248 -10.164 18.798 1.00 . A A . 141 ALA N 1 1
15 33678 1 1 141 ALA O O -15.101 -11.983 17.861 1.00 . A A . 141 ALA O 1 1
15 33679 1 1 142 ASP C C -16.948 -9.216 19.107 1.00 . A A . 142 ASP C 1 1
15 33680 1 1 142 ASP CA C -16.420 -10.483 19.788 1.00 . A A . 142 ASP CA 1 1
15 33681 1 1 142 ASP CB C -16.752 -10.517 21.308 1.00 . A A . 142 ASP CB 1 1
15 33682 1 1 142 ASP CG C -18.234 -10.731 21.616 1.00 . A A . 142 ASP CG 1 1
15 33683 1 1 142 ASP H H -14.422 -10.121 20.299 1.00 . A A . 142 ASP H 1 1
15 33684 1 1 142 ASP HA H -16.900 -11.322 19.306 1.00 . A A . 142 ASP HA 1 1
15 33685 1 1 142 ASP HB2 H -16.206 -11.370 21.765 1.00 . A A . 142 ASP HB2 1 1
15 33686 1 1 142 ASP HB3 H -16.413 -9.582 21.804 1.00 . A A . 142 ASP HB3 1 1
15 33687 1 1 142 ASP N N -14.985 -10.609 19.636 1.00 . A A . 142 ASP N 1 1
15 33688 1 1 142 ASP O O -17.900 -8.607 19.587 1.00 . A A . 142 ASP O 1 1
15 33689 1 1 142 ASP OD1 O -18.789 -9.946 22.428 1.00 . A A . 142 ASP OD1 1 1
15 33690 1 1 142 ASP OD2 O -18.802 -11.715 21.076 1.00 . A A . 142 ASP OD2 1 1
15 33691 1 1 143 THR C C -18.328 -7.783 16.670 1.00 . A A . 143 THR C 1 1
15 33692 1 1 143 THR CA C -16.893 -7.600 17.248 1.00 . A A . 143 THR CA 1 1
15 33693 1 1 143 THR CB C -15.959 -7.092 16.138 1.00 . A A . 143 THR CB 1 1
15 33694 1 1 143 THR CG2 C -15.727 -8.110 15.003 1.00 . A A . 143 THR CG2 1 1
15 33695 1 1 143 THR H H -15.571 -9.236 17.588 1.00 . A A . 143 THR H 1 1
15 33696 1 1 143 THR HA H -16.956 -6.801 17.972 1.00 . A A . 143 THR HA 1 1
15 33697 1 1 143 THR HB H -14.977 -6.842 16.595 1.00 . A A . 143 THR HB 1 1
15 33698 1 1 143 THR HG1 H -15.820 -5.613 14.913 1.00 . A A . 143 THR HG1 1 1
15 33699 1 1 143 THR HG21 H -15.034 -8.912 15.336 1.00 . A A . 143 THR HG21 1 1
15 33700 1 1 143 THR HG22 H -16.672 -8.563 14.636 1.00 . A A . 143 THR HG22 1 1
15 33701 1 1 143 THR HG23 H -15.243 -7.617 14.133 1.00 . A A . 143 THR HG23 1 1
15 33702 1 1 143 THR N N -16.372 -8.775 17.962 1.00 . A A . 143 THR N 1 1
15 33703 1 1 143 THR O O -18.602 -8.834 16.028 1.00 . A A . 143 THR O 1 1
15 33704 1 1 143 THR OXT O -19.171 -6.872 16.898 1.00 . A A . 143 THR OXT 1 1
15 33705 1 1 143 THR OG1 O -16.464 -5.891 15.569 1.00 . A A . 143 THR OG1 1 1
16 33706 1 1 1 SER C C 5.340 -25.223 -2.111 1.00 . A A . 1 SER C 1 1
16 33707 1 1 1 SER CA C 5.952 -26.581 -2.446 1.00 . A A . 1 SER CA 1 1
16 33708 1 1 1 SER CB C 5.113 -27.299 -3.547 1.00 . A A . 1 SER CB 1 1
16 33709 1 1 1 SER H1 H 6.612 -28.368 -1.565 1.00 . A A . 1 SER H1 1 1
16 33710 1 1 1 SER H2 H 5.150 -27.818 -0.917 1.00 . A A . 1 SER H2 1 1
16 33711 1 1 1 SER H3 H 6.612 -27.058 -0.501 1.00 . A A . 1 SER H3 1 1
16 33712 1 1 1 SER HA H 6.945 -26.391 -2.825 1.00 . A A . 1 SER HA 1 1
16 33713 1 1 1 SER HB2 H 5.604 -28.264 -3.794 1.00 . A A . 1 SER HB2 1 1
16 33714 1 1 1 SER HB3 H 4.096 -27.520 -3.156 1.00 . A A . 1 SER HB3 1 1
16 33715 1 1 1 SER HG H 4.474 -27.034 -5.367 1.00 . A A . 1 SER HG 1 1
16 33716 1 1 1 SER N N 6.084 -27.523 -1.266 1.00 . A A . 1 SER N 1 1
16 33717 1 1 1 SER O O 5.859 -24.177 -2.502 1.00 . A A . 1 SER O 1 1
16 33718 1 1 1 SER OG O 4.998 -26.526 -4.743 1.00 . A A . 1 SER OG 1 1
16 33719 1 1 2 LYS C C 4.128 -22.870 -0.443 1.00 . A A . 2 LYS C 1 1
16 33720 1 1 2 LYS CA C 3.404 -24.016 -1.121 1.00 . A A . 2 LYS CA 1 1
16 33721 1 1 2 LYS CB C 2.153 -24.357 -0.275 1.00 . A A . 2 LYS CB 1 1
16 33722 1 1 2 LYS CD C -0.089 -25.538 -0.094 1.00 . A A . 2 LYS CD 1 1
16 33723 1 1 2 LYS CE C -1.256 -26.232 -0.800 1.00 . A A . 2 LYS CE 1 1
16 33724 1 1 2 LYS CG C 1.131 -25.257 -0.989 1.00 . A A . 2 LYS CG 1 1
16 33725 1 1 2 LYS H H 3.877 -26.044 -0.947 1.00 . A A . 2 LYS H 1 1
16 33726 1 1 2 LYS HA H 3.104 -23.651 -2.093 1.00 . A A . 2 LYS HA 1 1
16 33727 1 1 2 LYS HB2 H 2.465 -24.845 0.673 1.00 . A A . 2 LYS HB2 1 1
16 33728 1 1 2 LYS HB3 H 1.621 -23.418 -0.010 1.00 . A A . 2 LYS HB3 1 1
16 33729 1 1 2 LYS HD2 H 0.225 -26.138 0.787 1.00 . A A . 2 LYS HD2 1 1
16 33730 1 1 2 LYS HD3 H -0.455 -24.561 0.288 1.00 . A A . 2 LYS HD3 1 1
16 33731 1 1 2 LYS HE2 H -2.132 -26.300 -0.121 1.00 . A A . 2 LYS HE2 1 1
16 33732 1 1 2 LYS HE3 H -1.545 -25.682 -1.721 1.00 . A A . 2 LYS HE3 1 1
16 33733 1 1 2 LYS HG2 H 0.787 -24.747 -1.915 1.00 . A A . 2 LYS HG2 1 1
16 33734 1 1 2 LYS HG3 H 1.602 -26.219 -1.283 1.00 . A A . 2 LYS HG3 1 1
16 33735 1 1 2 LYS HZ1 H -0.619 -28.144 -0.334 1.00 . A A . 2 LYS HZ1 1 1
16 33736 1 1 2 LYS HZ2 H -1.693 -28.067 -1.648 1.00 . A A . 2 LYS HZ2 1 1
16 33737 1 1 2 LYS HZ3 H -0.079 -27.573 -1.843 1.00 . A A . 2 LYS HZ3 1 1
16 33738 1 1 2 LYS N N 4.228 -25.195 -1.335 1.00 . A A . 2 LYS N 1 1
16 33739 1 1 2 LYS NZ N -0.883 -27.607 -1.184 1.00 . A A . 2 LYS NZ 1 1
16 33740 1 1 2 LYS O O 4.010 -21.719 -0.852 1.00 . A A . 2 LYS O 1 1
16 33741 1 1 3 GLU C C 7.092 -21.995 0.808 1.00 . A A . 3 GLU C 1 1
16 33742 1 1 3 GLU CA C 5.695 -22.187 1.348 1.00 . A A . 3 GLU CA 1 1
16 33743 1 1 3 GLU CB C 5.750 -22.541 2.859 1.00 . A A . 3 GLU CB 1 1
16 33744 1 1 3 GLU CD C 4.385 -22.884 5.026 1.00 . A A . 3 GLU CD 1 1
16 33745 1 1 3 GLU CG C 4.355 -22.526 3.536 1.00 . A A . 3 GLU CG 1 1
16 33746 1 1 3 GLU H H 4.993 -24.118 0.913 1.00 . A A . 3 GLU H 1 1
16 33747 1 1 3 GLU HA H 5.232 -21.226 1.177 1.00 . A A . 3 GLU HA 1 1
16 33748 1 1 3 GLU HB2 H 6.219 -23.541 2.979 1.00 . A A . 3 GLU HB2 1 1
16 33749 1 1 3 GLU HB3 H 6.398 -21.804 3.381 1.00 . A A . 3 GLU HB3 1 1
16 33750 1 1 3 GLU HG2 H 3.908 -21.513 3.450 1.00 . A A . 3 GLU HG2 1 1
16 33751 1 1 3 GLU HG3 H 3.673 -23.250 3.041 1.00 . A A . 3 GLU HG3 1 1
16 33752 1 1 3 GLU N N 4.931 -23.173 0.601 1.00 . A A . 3 GLU N 1 1
16 33753 1 1 3 GLU O O 7.923 -21.305 1.392 1.00 . A A . 3 GLU O 1 1
16 33754 1 1 3 GLU OE1 O 5.481 -23.190 5.560 1.00 . A A . 3 GLU OE1 1 1
16 33755 1 1 3 GLU OE2 O 3.283 -22.858 5.635 1.00 . A A . 3 GLU OE2 1 1
16 33756 1 1 4 VAL C C 8.537 -21.632 -2.187 1.00 . A A . 4 VAL C 1 1
16 33757 1 1 4 VAL CA C 8.648 -22.577 -1.018 1.00 . A A . 4 VAL CA 1 1
16 33758 1 1 4 VAL CB C 9.092 -23.906 -1.625 1.00 . A A . 4 VAL CB 1 1
16 33759 1 1 4 VAL CG1 C 10.483 -23.796 -2.296 1.00 . A A . 4 VAL CG1 1 1
16 33760 1 1 4 VAL CG2 C 9.054 -25.035 -0.594 1.00 . A A . 4 VAL CG2 1 1
16 33761 1 1 4 VAL H H 6.569 -23.076 -0.753 1.00 . A A . 4 VAL H 1 1
16 33762 1 1 4 VAL HA H 9.409 -22.203 -0.349 1.00 . A A . 4 VAL HA 1 1
16 33763 1 1 4 VAL HB H 8.375 -24.210 -2.417 1.00 . A A . 4 VAL HB 1 1
16 33764 1 1 4 VAL HG11 H 11.237 -23.446 -1.560 1.00 . A A . 4 VAL HG11 1 1
16 33765 1 1 4 VAL HG12 H 10.801 -24.791 -2.674 1.00 . A A . 4 VAL HG12 1 1
16 33766 1 1 4 VAL HG13 H 10.476 -23.093 -3.156 1.00 . A A . 4 VAL HG13 1 1
16 33767 1 1 4 VAL HG21 H 8.035 -25.154 -0.168 1.00 . A A . 4 VAL HG21 1 1
16 33768 1 1 4 VAL HG22 H 9.312 -25.952 -1.167 1.00 . A A . 4 VAL HG22 1 1
16 33769 1 1 4 VAL HG23 H 9.791 -24.872 0.221 1.00 . A A . 4 VAL HG23 1 1
16 33770 1 1 4 VAL N N 7.356 -22.620 -0.345 1.00 . A A . 4 VAL N 1 1
16 33771 1 1 4 VAL O O 9.368 -20.747 -2.377 1.00 . A A . 4 VAL O 1 1
16 33772 1 1 5 MET C C 7.535 -19.975 -4.657 1.00 . A A . 5 MET C 1 1
16 33773 1 1 5 MET CA C 7.526 -21.478 -4.427 1.00 . A A . 5 MET CA 1 1
16 33774 1 1 5 MET CB C 6.354 -22.145 -5.205 1.00 . A A . 5 MET CB 1 1
16 33775 1 1 5 MET CE C 3.842 -21.891 -7.300 1.00 . A A . 5 MET CE 1 1
16 33776 1 1 5 MET CG C 4.929 -21.717 -4.788 1.00 . A A . 5 MET CG 1 1
16 33777 1 1 5 MET H H 6.803 -22.539 -2.812 1.00 . A A . 5 MET H 1 1
16 33778 1 1 5 MET HA H 8.451 -21.899 -4.794 1.00 . A A . 5 MET HA 1 1
16 33779 1 1 5 MET HB2 H 6.494 -21.942 -6.288 1.00 . A A . 5 MET HB2 1 1
16 33780 1 1 5 MET HB3 H 6.435 -23.244 -5.065 1.00 . A A . 5 MET HB3 1 1
16 33781 1 1 5 MET HE1 H 3.042 -22.222 -7.996 1.00 . A A . 5 MET HE1 1 1
16 33782 1 1 5 MET HE2 H 3.822 -20.781 -7.261 1.00 . A A . 5 MET HE2 1 1
16 33783 1 1 5 MET HE3 H 4.815 -22.204 -7.736 1.00 . A A . 5 MET HE3 1 1
16 33784 1 1 5 MET HG2 H 4.820 -21.885 -3.696 1.00 . A A . 5 MET HG2 1 1
16 33785 1 1 5 MET HG3 H 4.808 -20.627 -4.964 1.00 . A A . 5 MET HG3 1 1
16 33786 1 1 5 MET N N 7.504 -21.866 -3.037 1.00 . A A . 5 MET N 1 1
16 33787 1 1 5 MET O O 8.157 -19.478 -5.594 1.00 . A A . 5 MET O 1 1
16 33788 1 1 5 MET SD S 3.594 -22.609 -5.650 1.00 . A A . 5 MET SD 1 1
16 33789 1 1 6 LYS C C 6.948 -17.487 -2.224 1.00 . A A . 6 LYS C 1 1
16 33790 1 1 6 LYS CA C 6.923 -17.784 -3.709 1.00 . A A . 6 LYS CA 1 1
16 33791 1 1 6 LYS CB C 5.707 -17.169 -4.459 1.00 . A A . 6 LYS CB 1 1
16 33792 1 1 6 LYS CD C 5.029 -14.907 -3.365 1.00 . A A . 6 LYS CD 1 1
16 33793 1 1 6 LYS CE C 4.935 -13.385 -3.519 1.00 . A A . 6 LYS CE 1 1
16 33794 1 1 6 LYS CG C 5.638 -15.633 -4.578 1.00 . A A . 6 LYS CG 1 1
16 33795 1 1 6 LYS H H 6.357 -19.652 -3.021 1.00 . A A . 6 LYS H 1 1
16 33796 1 1 6 LYS HA H 7.855 -17.453 -4.142 1.00 . A A . 6 LYS HA 1 1
16 33797 1 1 6 LYS HB2 H 5.748 -17.575 -5.492 1.00 . A A . 6 LYS HB2 1 1
16 33798 1 1 6 LYS HB3 H 4.766 -17.545 -4.003 1.00 . A A . 6 LYS HB3 1 1
16 33799 1 1 6 LYS HD2 H 4.016 -15.317 -3.163 1.00 . A A . 6 LYS HD2 1 1
16 33800 1 1 6 LYS HD3 H 5.651 -15.111 -2.467 1.00 . A A . 6 LYS HD3 1 1
16 33801 1 1 6 LYS HE2 H 4.549 -12.928 -2.583 1.00 . A A . 6 LYS HE2 1 1
16 33802 1 1 6 LYS HE3 H 5.929 -12.951 -3.759 1.00 . A A . 6 LYS HE3 1 1
16 33803 1 1 6 LYS HG2 H 6.652 -15.229 -4.787 1.00 . A A . 6 LYS HG2 1 1
16 33804 1 1 6 LYS HG3 H 5.002 -15.400 -5.459 1.00 . A A . 6 LYS HG3 1 1
16 33805 1 1 6 LYS HZ1 H 4.370 -13.399 -5.507 1.00 . A A . 6 LYS HZ1 1 1
16 33806 1 1 6 LYS HZ2 H 3.070 -13.443 -4.413 1.00 . A A . 6 LYS HZ2 1 1
16 33807 1 1 6 LYS HZ3 H 3.920 -11.992 -4.667 1.00 . A A . 6 LYS HZ3 1 1
16 33808 1 1 6 LYS N N 6.853 -19.221 -3.771 1.00 . A A . 6 LYS N 1 1
16 33809 1 1 6 LYS NZ N 4.003 -13.027 -4.608 1.00 . A A . 6 LYS NZ 1 1
16 33810 1 1 6 LYS O O 6.138 -18.025 -1.470 1.00 . A A . 6 LYS O 1 1
16 33811 1 1 7 GLN C C 7.120 -15.511 0.307 1.00 . A A . 7 GLN C 1 1
16 33812 1 1 7 GLN CA C 8.129 -16.460 -0.326 1.00 . A A . 7 GLN CA 1 1
16 33813 1 1 7 GLN CB C 9.574 -15.962 -0.041 1.00 . A A . 7 GLN CB 1 1
16 33814 1 1 7 GLN CD C 11.384 -14.207 -0.352 1.00 . A A . 7 GLN CD 1 1
16 33815 1 1 7 GLN CG C 9.929 -14.585 -0.652 1.00 . A A . 7 GLN CG 1 1
16 33816 1 1 7 GLN H H 8.571 -16.230 -2.358 1.00 . A A . 7 GLN H 1 1
16 33817 1 1 7 GLN HA H 8.014 -17.415 0.164 1.00 . A A . 7 GLN HA 1 1
16 33818 1 1 7 GLN HB2 H 9.734 -15.923 1.058 1.00 . A A . 7 GLN HB2 1 1
16 33819 1 1 7 GLN HB3 H 10.277 -16.723 -0.443 1.00 . A A . 7 GLN HB3 1 1
16 33820 1 1 7 GLN HE21 H 11.222 -12.519 -1.511 1.00 . A A . 7 GLN HE21 1 1
16 33821 1 1 7 GLN HE22 H 12.779 -12.791 -0.760 1.00 . A A . 7 GLN HE22 1 1
16 33822 1 1 7 GLN HG2 H 9.790 -14.608 -1.754 1.00 . A A . 7 GLN HG2 1 1
16 33823 1 1 7 GLN HG3 H 9.268 -13.799 -0.227 1.00 . A A . 7 GLN HG3 1 1
16 33824 1 1 7 GLN N N 7.921 -16.675 -1.747 1.00 . A A . 7 GLN N 1 1
16 33825 1 1 7 GLN NE2 N 11.832 -13.062 -0.933 1.00 . A A . 7 GLN NE2 1 1
16 33826 1 1 7 GLN O O 6.681 -14.534 -0.296 1.00 . A A . 7 GLN O 1 1
16 33827 1 1 7 GLN OE1 O 12.106 -14.897 0.371 1.00 . A A . 7 GLN OE1 1 1
16 33828 1 1 8 MET C C 6.202 -14.933 3.735 1.00 . A A . 8 MET C 1 1
16 33829 1 1 8 MET CA C 5.770 -14.975 2.285 1.00 . A A . 8 MET CA 1 1
16 33830 1 1 8 MET CB C 4.338 -15.561 2.150 1.00 . A A . 8 MET CB 1 1
16 33831 1 1 8 MET CE C 2.533 -13.445 0.475 1.00 . A A . 8 MET CE 1 1
16 33832 1 1 8 MET CG C 3.214 -14.735 2.814 1.00 . A A . 8 MET CG 1 1
16 33833 1 1 8 MET H H 7.087 -16.563 2.083 1.00 . A A . 8 MET H 1 1
16 33834 1 1 8 MET HA H 5.796 -13.965 1.905 1.00 . A A . 8 MET HA 1 1
16 33835 1 1 8 MET HB2 H 4.117 -15.670 1.066 1.00 . A A . 8 MET HB2 1 1
16 33836 1 1 8 MET HB3 H 4.330 -16.585 2.580 1.00 . A A . 8 MET HB3 1 1
16 33837 1 1 8 MET HE1 H 3.366 -13.922 -0.084 1.00 . A A . 8 MET HE1 1 1
16 33838 1 1 8 MET HE2 H 1.665 -14.138 0.464 1.00 . A A . 8 MET HE2 1 1
16 33839 1 1 8 MET HE3 H 2.244 -12.527 -0.081 1.00 . A A . 8 MET HE3 1 1
16 33840 1 1 8 MET HG2 H 2.259 -15.284 2.671 1.00 . A A . 8 MET HG2 1 1
16 33841 1 1 8 MET HG3 H 3.396 -14.699 3.909 1.00 . A A . 8 MET HG3 1 1
16 33842 1 1 8 MET N N 6.730 -15.785 1.571 1.00 . A A . 8 MET N 1 1
16 33843 1 1 8 MET O O 6.704 -15.922 4.266 1.00 . A A . 8 MET O 1 1
16 33844 1 1 8 MET SD S 3.024 -13.036 2.177 1.00 . A A . 8 MET SD 1 1
16 33845 1 1 9 THR C C 5.269 -12.672 6.346 1.00 . A A . 9 THR C 1 1
16 33846 1 1 9 THR CA C 6.317 -13.629 5.825 1.00 . A A . 9 THR CA 1 1
16 33847 1 1 9 THR CB C 7.738 -13.148 6.135 1.00 . A A . 9 THR CB 1 1
16 33848 1 1 9 THR CG2 C 8.000 -11.717 5.627 1.00 . A A . 9 THR CG2 1 1
16 33849 1 1 9 THR H H 5.608 -12.977 3.993 1.00 . A A . 9 THR H 1 1
16 33850 1 1 9 THR HA H 6.154 -14.579 6.311 1.00 . A A . 9 THR HA 1 1
16 33851 1 1 9 THR HB H 8.443 -13.842 5.630 1.00 . A A . 9 THR HB 1 1
16 33852 1 1 9 THR HG1 H 8.938 -12.974 7.633 1.00 . A A . 9 THR HG1 1 1
16 33853 1 1 9 THR HG21 H 7.785 -11.643 4.539 1.00 . A A . 9 THR HG21 1 1
16 33854 1 1 9 THR HG22 H 7.365 -10.980 6.164 1.00 . A A . 9 THR HG22 1 1
16 33855 1 1 9 THR HG23 H 9.063 -11.439 5.791 1.00 . A A . 9 THR HG23 1 1
16 33856 1 1 9 THR N N 6.044 -13.773 4.407 1.00 . A A . 9 THR N 1 1
16 33857 1 1 9 THR O O 4.694 -11.913 5.566 1.00 . A A . 9 THR O 1 1
16 33858 1 1 9 THR OG1 O 8.009 -13.195 7.531 1.00 . A A . 9 THR OG1 1 1
16 33859 1 1 10 ILE C C 4.588 -11.249 9.529 1.00 . A A . 10 ILE C 1 1
16 33860 1 1 10 ILE CA C 3.973 -11.852 8.283 1.00 . A A . 10 ILE CA 1 1
16 33861 1 1 10 ILE CB C 2.631 -12.521 8.644 1.00 . A A . 10 ILE CB 1 1
16 33862 1 1 10 ILE CD1 C 3.299 -15.004 9.246 1.00 . A A . 10 ILE CD1 1 1
16 33863 1 1 10 ILE CG1 C 2.695 -13.667 9.699 1.00 . A A . 10 ILE CG1 1 1
16 33864 1 1 10 ILE CG2 C 1.930 -12.957 7.337 1.00 . A A . 10 ILE CG2 1 1
16 33865 1 1 10 ILE H H 5.501 -13.266 8.293 1.00 . A A . 10 ILE H 1 1
16 33866 1 1 10 ILE HA H 3.763 -11.027 7.619 1.00 . A A . 10 ILE HA 1 1
16 33867 1 1 10 ILE HB H 1.981 -11.738 9.090 1.00 . A A . 10 ILE HB 1 1
16 33868 1 1 10 ILE HD11 H 3.218 -15.752 10.063 1.00 . A A . 10 ILE HD11 1 1
16 33869 1 1 10 ILE HD12 H 2.762 -15.404 8.360 1.00 . A A . 10 ILE HD12 1 1
16 33870 1 1 10 ILE HD13 H 4.375 -14.894 8.994 1.00 . A A . 10 ILE HD13 1 1
16 33871 1 1 10 ILE HG12 H 3.240 -13.309 10.598 1.00 . A A . 10 ILE HG12 1 1
16 33872 1 1 10 ILE HG13 H 1.650 -13.862 10.020 1.00 . A A . 10 ILE HG13 1 1
16 33873 1 1 10 ILE HG21 H 1.825 -12.092 6.648 1.00 . A A . 10 ILE HG21 1 1
16 33874 1 1 10 ILE HG22 H 2.512 -13.747 6.817 1.00 . A A . 10 ILE HG22 1 1
16 33875 1 1 10 ILE HG23 H 0.917 -13.352 7.563 1.00 . A A . 10 ILE HG23 1 1
16 33876 1 1 10 ILE N N 4.964 -12.713 7.661 1.00 . A A . 10 ILE N 1 1
16 33877 1 1 10 ILE O O 5.579 -11.747 10.060 1.00 . A A . 10 ILE O 1 1
16 33878 1 1 11 ASN C C 3.211 -8.723 11.714 1.00 . A A . 11 ASN C 1 1
16 33879 1 1 11 ASN CA C 4.437 -9.478 11.231 1.00 . A A . 11 ASN CA 1 1
16 33880 1 1 11 ASN CB C 5.645 -8.526 10.964 1.00 . A A . 11 ASN CB 1 1
16 33881 1 1 11 ASN CG C 6.234 -7.933 12.245 1.00 . A A . 11 ASN CG 1 1
16 33882 1 1 11 ASN H H 3.208 -9.722 9.595 1.00 . A A . 11 ASN H 1 1
16 33883 1 1 11 ASN HA H 4.682 -10.235 11.962 1.00 . A A . 11 ASN HA 1 1
16 33884 1 1 11 ASN HB2 H 6.434 -9.097 10.429 1.00 . A A . 11 ASN HB2 1 1
16 33885 1 1 11 ASN HB3 H 5.333 -7.687 10.307 1.00 . A A . 11 ASN HB3 1 1
16 33886 1 1 11 ASN HD21 H 7.711 -8.175 13.615 1.00 . A A . 11 ASN HD21 1 1
16 33887 1 1 11 ASN HD22 H 7.685 -9.379 12.348 1.00 . A A . 11 ASN HD22 1 1
16 33888 1 1 11 ASN N N 4.017 -10.127 10.014 1.00 . A A . 11 ASN N 1 1
16 33889 1 1 11 ASN ND2 N 7.310 -8.560 12.784 1.00 . A A . 11 ASN ND2 1 1
16 33890 1 1 11 ASN O O 2.339 -8.394 10.910 1.00 . A A . 11 ASN O 1 1
16 33891 1 1 11 ASN OD1 O 5.723 -6.931 12.752 1.00 . A A . 11 ASN OD1 1 1
16 33892 1 1 12 PHE C C 1.983 -6.184 13.103 1.00 . A A . 12 PHE C 1 1
16 33893 1 1 12 PHE CA C 2.037 -7.624 13.606 1.00 . A A . 12 PHE CA 1 1
16 33894 1 1 12 PHE CB C 2.079 -7.677 15.168 1.00 . A A . 12 PHE CB 1 1
16 33895 1 1 12 PHE CD1 C 3.302 -5.664 16.101 1.00 . A A . 12 PHE CD1 1 1
16 33896 1 1 12 PHE CD2 C 4.444 -7.799 16.073 1.00 . A A . 12 PHE CD2 1 1
16 33897 1 1 12 PHE CE1 C 4.430 -5.063 16.673 1.00 . A A . 12 PHE CE1 1 1
16 33898 1 1 12 PHE CE2 C 5.574 -7.203 16.650 1.00 . A A . 12 PHE CE2 1 1
16 33899 1 1 12 PHE CG C 3.301 -7.034 15.782 1.00 . A A . 12 PHE CG 1 1
16 33900 1 1 12 PHE CZ C 5.567 -5.834 16.947 1.00 . A A . 12 PHE CZ 1 1
16 33901 1 1 12 PHE H H 3.832 -8.672 13.670 1.00 . A A . 12 PHE H 1 1
16 33902 1 1 12 PHE HA H 1.115 -8.085 13.286 1.00 . A A . 12 PHE HA 1 1
16 33903 1 1 12 PHE HB2 H 1.181 -7.170 15.582 1.00 . A A . 12 PHE HB2 1 1
16 33904 1 1 12 PHE HB3 H 2.048 -8.738 15.495 1.00 . A A . 12 PHE HB3 1 1
16 33905 1 1 12 PHE HD1 H 2.426 -5.067 15.893 1.00 . A A . 12 PHE HD1 1 1
16 33906 1 1 12 PHE HD2 H 4.452 -8.856 15.855 1.00 . A A . 12 PHE HD2 1 1
16 33907 1 1 12 PHE HE1 H 4.422 -4.009 16.906 1.00 . A A . 12 PHE HE1 1 1
16 33908 1 1 12 PHE HE2 H 6.448 -7.798 16.866 1.00 . A A . 12 PHE HE2 1 1
16 33909 1 1 12 PHE HZ H 6.438 -5.373 17.389 1.00 . A A . 12 PHE HZ 1 1
16 33910 1 1 12 PHE N N 3.120 -8.403 13.026 1.00 . A A . 12 PHE N 1 1
16 33911 1 1 12 PHE O O 0.933 -5.546 13.122 1.00 . A A . 12 PHE O 1 1
16 33912 1 1 13 ALA C C 2.472 -4.382 10.532 1.00 . A A . 13 ALA C 1 1
16 33913 1 1 13 ALA CA C 3.171 -4.401 11.870 1.00 . A A . 13 ALA CA 1 1
16 33914 1 1 13 ALA CB C 4.624 -3.982 11.656 1.00 . A A . 13 ALA CB 1 1
16 33915 1 1 13 ALA H H 3.983 -6.134 12.682 1.00 . A A . 13 ALA H 1 1
16 33916 1 1 13 ALA HA H 2.686 -3.641 12.464 1.00 . A A . 13 ALA HA 1 1
16 33917 1 1 13 ALA HB1 H 5.051 -3.804 12.665 1.00 . A A . 13 ALA HB1 1 1
16 33918 1 1 13 ALA HB2 H 5.191 -4.787 11.141 1.00 . A A . 13 ALA HB2 1 1
16 33919 1 1 13 ALA HB3 H 4.706 -3.041 11.071 1.00 . A A . 13 ALA HB3 1 1
16 33920 1 1 13 ALA N N 3.116 -5.650 12.596 1.00 . A A . 13 ALA N 1 1
16 33921 1 1 13 ALA O O 2.016 -3.324 10.103 1.00 . A A . 13 ALA O 1 1
16 33922 1 1 14 LYS C C 0.359 -5.124 8.388 1.00 . A A . 14 LYS C 1 1
16 33923 1 1 14 LYS CA C 1.819 -5.552 8.480 1.00 . A A . 14 LYS CA 1 1
16 33924 1 1 14 LYS CB C 2.018 -6.934 7.805 1.00 . A A . 14 LYS CB 1 1
16 33925 1 1 14 LYS CD C 4.342 -6.274 6.869 1.00 . A A . 14 LYS CD 1 1
16 33926 1 1 14 LYS CE C 5.759 -6.753 6.555 1.00 . A A . 14 LYS CE 1 1
16 33927 1 1 14 LYS CG C 3.502 -7.317 7.629 1.00 . A A . 14 LYS CG 1 1
16 33928 1 1 14 LYS H H 2.584 -6.417 10.213 1.00 . A A . 14 LYS H 1 1
16 33929 1 1 14 LYS HA H 2.356 -4.813 7.904 1.00 . A A . 14 LYS HA 1 1
16 33930 1 1 14 LYS HB2 H 1.509 -7.723 8.400 1.00 . A A . 14 LYS HB2 1 1
16 33931 1 1 14 LYS HB3 H 1.555 -6.916 6.795 1.00 . A A . 14 LYS HB3 1 1
16 33932 1 1 14 LYS HD2 H 3.824 -6.012 5.922 1.00 . A A . 14 LYS HD2 1 1
16 33933 1 1 14 LYS HD3 H 4.410 -5.359 7.496 1.00 . A A . 14 LYS HD3 1 1
16 33934 1 1 14 LYS HE2 H 6.311 -6.993 7.488 1.00 . A A . 14 LYS HE2 1 1
16 33935 1 1 14 LYS HE3 H 5.740 -7.644 5.892 1.00 . A A . 14 LYS HE3 1 1
16 33936 1 1 14 LYS HG2 H 3.963 -7.482 8.626 1.00 . A A . 14 LYS HG2 1 1
16 33937 1 1 14 LYS HG3 H 3.553 -8.279 7.075 1.00 . A A . 14 LYS HG3 1 1
16 33938 1 1 14 LYS HZ1 H 7.464 -5.996 5.652 1.00 . A A . 14 LYS HZ1 1 1
16 33939 1 1 14 LYS HZ2 H 6.009 -5.451 4.964 1.00 . A A . 14 LYS HZ2 1 1
16 33940 1 1 14 LYS HZ3 H 6.524 -4.832 6.456 1.00 . A A . 14 LYS HZ3 1 1
16 33941 1 1 14 LYS N N 2.366 -5.527 9.821 1.00 . A A . 14 LYS N 1 1
16 33942 1 1 14 LYS NZ N 6.494 -5.680 5.856 1.00 . A A . 14 LYS NZ 1 1
16 33943 1 1 14 LYS O O 0.085 -4.308 7.505 1.00 . A A . 14 LYS O 1 1
16 33944 1 1 15 PRO C C -1.858 -3.446 9.748 1.00 . A A . 15 PRO C 1 1
16 33945 1 1 15 PRO CA C -1.919 -4.864 9.215 1.00 . A A . 15 PRO CA 1 1
16 33946 1 1 15 PRO CB C -2.782 -5.736 10.130 1.00 . A A . 15 PRO CB 1 1
16 33947 1 1 15 PRO CD C -0.538 -6.573 10.240 1.00 . A A . 15 PRO CD 1 1
16 33948 1 1 15 PRO CG C -1.796 -6.395 11.092 1.00 . A A . 15 PRO CG 1 1
16 33949 1 1 15 PRO HA H -2.300 -4.832 8.205 1.00 . A A . 15 PRO HA 1 1
16 33950 1 1 15 PRO HB2 H -3.574 -5.167 10.663 1.00 . A A . 15 PRO HB2 1 1
16 33951 1 1 15 PRO HB3 H -3.263 -6.530 9.519 1.00 . A A . 15 PRO HB3 1 1
16 33952 1 1 15 PRO HD2 H 0.351 -6.435 10.891 1.00 . A A . 15 PRO HD2 1 1
16 33953 1 1 15 PRO HD3 H -0.447 -7.566 9.750 1.00 . A A . 15 PRO HD3 1 1
16 33954 1 1 15 PRO HG2 H -1.573 -5.700 11.930 1.00 . A A . 15 PRO HG2 1 1
16 33955 1 1 15 PRO HG3 H -2.202 -7.342 11.507 1.00 . A A . 15 PRO HG3 1 1
16 33956 1 1 15 PRO N N -0.622 -5.525 9.213 1.00 . A A . 15 PRO N 1 1
16 33957 1 1 15 PRO O O -2.701 -2.634 9.379 1.00 . A A . 15 PRO O 1 1
16 33958 1 1 16 MET C C -0.441 -0.702 10.470 1.00 . A A . 16 MET C 1 1
16 33959 1 1 16 MET CA C -0.917 -1.855 11.344 1.00 . A A . 16 MET CA 1 1
16 33960 1 1 16 MET CB C -0.113 -2.029 12.650 1.00 . A A . 16 MET CB 1 1
16 33961 1 1 16 MET CE C 2.018 -1.967 14.888 1.00 . A A . 16 MET CE 1 1
16 33962 1 1 16 MET CG C -0.183 -0.831 13.609 1.00 . A A . 16 MET CG 1 1
16 33963 1 1 16 MET H H -0.157 -3.734 10.877 1.00 . A A . 16 MET H 1 1
16 33964 1 1 16 MET HA H -1.938 -1.632 11.615 1.00 . A A . 16 MET HA 1 1
16 33965 1 1 16 MET HB2 H -0.508 -2.926 13.174 1.00 . A A . 16 MET HB2 1 1
16 33966 1 1 16 MET HB3 H 0.947 -2.235 12.390 1.00 . A A . 16 MET HB3 1 1
16 33967 1 1 16 MET HE1 H 1.874 -2.967 14.426 1.00 . A A . 16 MET HE1 1 1
16 33968 1 1 16 MET HE2 H 2.605 -1.336 14.187 1.00 . A A . 16 MET HE2 1 1
16 33969 1 1 16 MET HE3 H 2.625 -2.114 15.807 1.00 . A A . 16 MET HE3 1 1
16 33970 1 1 16 MET HG2 H 0.384 0.014 13.164 1.00 . A A . 16 MET HG2 1 1
16 33971 1 1 16 MET HG3 H -1.243 -0.502 13.677 1.00 . A A . 16 MET HG3 1 1
16 33972 1 1 16 MET N N -0.899 -3.113 10.637 1.00 . A A . 16 MET N 1 1
16 33973 1 1 16 MET O O -1.020 0.382 10.487 1.00 . A A . 16 MET O 1 1
16 33974 1 1 16 MET SD S 0.422 -1.197 15.288 1.00 . A A . 16 MET SD 1 1
16 33975 1 1 17 GLU C C 0.076 0.201 7.513 1.00 . A A . 17 GLU C 1 1
16 33976 1 1 17 GLU CA C 1.078 0.031 8.644 1.00 . A A . 17 GLU CA 1 1
16 33977 1 1 17 GLU CB C 2.473 -0.355 8.064 1.00 . A A . 17 GLU CB 1 1
16 33978 1 1 17 GLU CD C 3.956 -1.998 6.767 1.00 . A A . 17 GLU CD 1 1
16 33979 1 1 17 GLU CG C 2.536 -1.659 7.224 1.00 . A A . 17 GLU CG 1 1
16 33980 1 1 17 GLU H H 1.052 -1.819 9.645 1.00 . A A . 17 GLU H 1 1
16 33981 1 1 17 GLU HA H 1.166 0.994 9.125 1.00 . A A . 17 GLU HA 1 1
16 33982 1 1 17 GLU HB2 H 2.829 0.490 7.438 1.00 . A A . 17 GLU HB2 1 1
16 33983 1 1 17 GLU HB3 H 3.171 -0.446 8.924 1.00 . A A . 17 GLU HB3 1 1
16 33984 1 1 17 GLU HG2 H 2.163 -2.524 7.814 1.00 . A A . 17 GLU HG2 1 1
16 33985 1 1 17 GLU HG3 H 1.909 -1.564 6.312 1.00 . A A . 17 GLU HG3 1 1
16 33986 1 1 17 GLU N N 0.611 -0.925 9.641 1.00 . A A . 17 GLU N 1 1
16 33987 1 1 17 GLU O O -0.086 1.284 6.948 1.00 . A A . 17 GLU O 1 1
16 33988 1 1 17 GLU OE1 O 4.804 -2.304 7.646 1.00 . A A . 17 GLU OE1 1 1
16 33989 1 1 17 GLU OE2 O 4.194 -1.975 5.532 1.00 . A A . 17 GLU OE2 1 1
16 33990 1 1 18 ALA C C -2.876 0.024 6.654 1.00 . A A . 18 ALA C 1 1
16 33991 1 1 18 ALA CA C -1.735 -0.873 6.211 1.00 . A A . 18 ALA CA 1 1
16 33992 1 1 18 ALA CB C -2.248 -2.303 5.979 1.00 . A A . 18 ALA CB 1 1
16 33993 1 1 18 ALA H H -0.489 -1.756 7.626 1.00 . A A . 18 ALA H 1 1
16 33994 1 1 18 ALA HA H -1.354 -0.482 5.280 1.00 . A A . 18 ALA HA 1 1
16 33995 1 1 18 ALA HB1 H -2.562 -2.764 6.940 1.00 . A A . 18 ALA HB1 1 1
16 33996 1 1 18 ALA HB2 H -3.107 -2.295 5.274 1.00 . A A . 18 ALA HB2 1 1
16 33997 1 1 18 ALA HB3 H -1.441 -2.933 5.547 1.00 . A A . 18 ALA HB3 1 1
16 33998 1 1 18 ALA N N -0.656 -0.884 7.171 1.00 . A A . 18 ALA N 1 1
16 33999 1 1 18 ALA O O -3.340 0.865 5.894 1.00 . A A . 18 ALA O 1 1
16 34000 1 1 19 CYS C C -3.924 2.224 8.761 1.00 . A A . 19 CYS C 1 1
16 34001 1 1 19 CYS CA C -4.313 0.769 8.543 1.00 . A A . 19 CYS CA 1 1
16 34002 1 1 19 CYS CB C -4.733 0.180 9.901 1.00 . A A . 19 CYS CB 1 1
16 34003 1 1 19 CYS H H -2.928 -0.788 8.514 1.00 . A A . 19 CYS H 1 1
16 34004 1 1 19 CYS HA H -5.167 0.787 7.883 1.00 . A A . 19 CYS HA 1 1
16 34005 1 1 19 CYS HB2 H -3.817 0.050 10.516 1.00 . A A . 19 CYS HB2 1 1
16 34006 1 1 19 CYS HB3 H -5.409 0.881 10.436 1.00 . A A . 19 CYS HB3 1 1
16 34007 1 1 19 CYS N N -3.287 -0.061 7.933 1.00 . A A . 19 CYS N 1 1
16 34008 1 1 19 CYS O O -4.713 3.004 9.281 1.00 . A A . 19 CYS O 1 1
16 34009 1 1 19 CYS SG S -5.590 -1.405 9.684 1.00 . A A . 19 CYS SG 1 1
16 34010 1 1 20 LYS C C -2.668 4.535 6.844 1.00 . A A . 20 LYS C 1 1
16 34011 1 1 20 LYS CA C -2.418 4.069 8.283 1.00 . A A . 20 LYS CA 1 1
16 34012 1 1 20 LYS CB C -0.965 4.302 8.771 1.00 . A A . 20 LYS CB 1 1
16 34013 1 1 20 LYS CD C 0.072 6.405 7.603 1.00 . A A . 20 LYS CD 1 1
16 34014 1 1 20 LYS CE C 1.489 5.945 7.266 1.00 . A A . 20 LYS CE 1 1
16 34015 1 1 20 LYS CG C -0.492 5.766 8.880 1.00 . A A . 20 LYS CG 1 1
16 34016 1 1 20 LYS H H -1.989 1.996 8.172 1.00 . A A . 20 LYS H 1 1
16 34017 1 1 20 LYS HA H -3.072 4.645 8.921 1.00 . A A . 20 LYS HA 1 1
16 34018 1 1 20 LYS HB2 H -0.921 3.869 9.793 1.00 . A A . 20 LYS HB2 1 1
16 34019 1 1 20 LYS HB3 H -0.256 3.715 8.149 1.00 . A A . 20 LYS HB3 1 1
16 34020 1 1 20 LYS HD2 H -0.626 6.198 6.763 1.00 . A A . 20 LYS HD2 1 1
16 34021 1 1 20 LYS HD3 H 0.087 7.505 7.758 1.00 . A A . 20 LYS HD3 1 1
16 34022 1 1 20 LYS HE2 H 2.192 6.283 8.057 1.00 . A A . 20 LYS HE2 1 1
16 34023 1 1 20 LYS HE3 H 1.540 4.840 7.161 1.00 . A A . 20 LYS HE3 1 1
16 34024 1 1 20 LYS HG2 H -1.341 6.382 9.247 1.00 . A A . 20 LYS HG2 1 1
16 34025 1 1 20 LYS HG3 H 0.311 5.819 9.645 1.00 . A A . 20 LYS HG3 1 1
16 34026 1 1 20 LYS HZ1 H 2.896 6.255 5.778 1.00 . A A . 20 LYS HZ1 1 1
16 34027 1 1 20 LYS HZ2 H 1.288 6.225 5.228 1.00 . A A . 20 LYS HZ2 1 1
16 34028 1 1 20 LYS HZ3 H 1.871 7.584 6.058 1.00 . A A . 20 LYS HZ3 1 1
16 34029 1 1 20 LYS N N -2.702 2.653 8.408 1.00 . A A . 20 LYS N 1 1
16 34030 1 1 20 LYS NZ N 1.920 6.547 5.989 1.00 . A A . 20 LYS NZ 1 1
16 34031 1 1 20 LYS O O -3.362 5.520 6.595 1.00 . A A . 20 LYS O 1 1
16 34032 1 1 21 GLN C C -3.583 3.946 3.784 1.00 . A A . 21 GLN C 1 1
16 34033 1 1 21 GLN CA C -2.236 4.215 4.433 1.00 . A A . 21 GLN CA 1 1
16 34034 1 1 21 GLN CB C -1.135 3.543 3.587 1.00 . A A . 21 GLN CB 1 1
16 34035 1 1 21 GLN CD C -0.033 1.310 3.041 1.00 . A A . 21 GLN CD 1 1
16 34036 1 1 21 GLN CG C -1.316 2.023 3.427 1.00 . A A . 21 GLN CG 1 1
16 34037 1 1 21 GLN H H -1.660 2.959 6.032 1.00 . A A . 21 GLN H 1 1
16 34038 1 1 21 GLN HA H -2.081 5.283 4.391 1.00 . A A . 21 GLN HA 1 1
16 34039 1 1 21 GLN HB2 H -1.167 4.010 2.579 1.00 . A A . 21 GLN HB2 1 1
16 34040 1 1 21 GLN HB3 H -0.154 3.774 4.054 1.00 . A A . 21 GLN HB3 1 1
16 34041 1 1 21 GLN HE21 H 0.412 1.117 5.038 1.00 . A A . 21 GLN HE21 1 1
16 34042 1 1 21 GLN HE22 H 1.344 0.140 3.932 1.00 . A A . 21 GLN HE22 1 1
16 34043 1 1 21 GLN HG2 H -1.682 1.590 4.382 1.00 . A A . 21 GLN HG2 1 1
16 34044 1 1 21 GLN HG3 H -2.072 1.811 2.642 1.00 . A A . 21 GLN HG3 1 1
16 34045 1 1 21 GLN N N -2.144 3.806 5.831 1.00 . A A . 21 GLN N 1 1
16 34046 1 1 21 GLN NE2 N 0.682 0.868 4.108 1.00 . A A . 21 GLN NE2 1 1
16 34047 1 1 21 GLN O O -4.078 4.756 3.005 1.00 . A A . 21 GLN O 1 1
16 34048 1 1 21 GLN OE1 O 0.295 1.084 1.876 1.00 . A A . 21 GLN OE1 1 1
16 34049 1 1 22 GLU C C -6.595 3.297 3.933 1.00 . A A . 22 GLU C 1 1
16 34050 1 1 22 GLU CA C -5.508 2.309 3.650 1.00 . A A . 22 GLU CA 1 1
16 34051 1 1 22 GLU CB C -5.875 0.952 4.277 1.00 . A A . 22 GLU CB 1 1
16 34052 1 1 22 GLU CD C -6.995 -0.073 2.191 1.00 . A A . 22 GLU CD 1 1
16 34053 1 1 22 GLU CG C -7.140 0.303 3.669 1.00 . A A . 22 GLU CG 1 1
16 34054 1 1 22 GLU H H -3.710 2.184 4.729 1.00 . A A . 22 GLU H 1 1
16 34055 1 1 22 GLU HA H -5.521 2.134 2.584 1.00 . A A . 22 GLU HA 1 1
16 34056 1 1 22 GLU HB2 H -5.009 0.263 4.180 1.00 . A A . 22 GLU HB2 1 1
16 34057 1 1 22 GLU HB3 H -6.014 1.080 5.372 1.00 . A A . 22 GLU HB3 1 1
16 34058 1 1 22 GLU HG2 H -7.306 -0.652 4.213 1.00 . A A . 22 GLU HG2 1 1
16 34059 1 1 22 GLU HG3 H -8.036 0.949 3.782 1.00 . A A . 22 GLU HG3 1 1
16 34060 1 1 22 GLU N N -4.224 2.807 4.143 1.00 . A A . 22 GLU N 1 1
16 34061 1 1 22 GLU O O -7.516 3.512 3.150 1.00 . A A . 22 GLU O 1 1
16 34062 1 1 22 GLU OE1 O -7.848 0.368 1.380 1.00 . A A . 22 GLU OE1 1 1
16 34063 1 1 22 GLU OE2 O -6.037 -0.826 1.872 1.00 . A A . 22 GLU OE2 1 1
16 34064 1 1 23 LEU C C -7.213 6.215 5.114 1.00 . A A . 23 LEU C 1 1
16 34065 1 1 23 LEU CA C -7.475 4.809 5.632 1.00 . A A . 23 LEU CA 1 1
16 34066 1 1 23 LEU CB C -7.402 4.845 7.162 1.00 . A A . 23 LEU CB 1 1
16 34067 1 1 23 LEU CD1 C -7.838 3.618 9.338 1.00 . A A . 23 LEU CD1 1 1
16 34068 1 1 23 LEU CD2 C -8.249 2.339 7.180 1.00 . A A . 23 LEU CD2 1 1
16 34069 1 1 23 LEU CG C -7.483 3.474 7.855 1.00 . A A . 23 LEU CG 1 1
16 34070 1 1 23 LEU H H -5.698 3.693 5.691 1.00 . A A . 23 LEU H 1 1
16 34071 1 1 23 LEU HA H -8.458 4.505 5.305 1.00 . A A . 23 LEU HA 1 1
16 34072 1 1 23 LEU HB2 H -6.432 5.287 7.474 1.00 . A A . 23 LEU HB2 1 1
16 34073 1 1 23 LEU HB3 H -8.222 5.488 7.547 1.00 . A A . 23 LEU HB3 1 1
16 34074 1 1 23 LEU HD11 H -7.071 4.232 9.858 1.00 . A A . 23 LEU HD11 1 1
16 34075 1 1 23 LEU HD12 H -8.835 4.093 9.456 1.00 . A A . 23 LEU HD12 1 1
16 34076 1 1 23 LEU HD13 H -7.864 2.620 9.825 1.00 . A A . 23 LEU HD13 1 1
16 34077 1 1 23 LEU HD21 H -8.402 1.588 7.984 1.00 . A A . 23 LEU HD21 1 1
16 34078 1 1 23 LEU HD22 H -9.178 2.669 6.668 1.00 . A A . 23 LEU HD22 1 1
16 34079 1 1 23 LEU HD23 H -7.622 1.857 6.398 1.00 . A A . 23 LEU HD23 1 1
16 34080 1 1 23 LEU HG H -6.439 3.094 7.833 1.00 . A A . 23 LEU HG 1 1
16 34081 1 1 23 LEU N N -6.477 3.918 5.111 1.00 . A A . 23 LEU N 1 1
16 34082 1 1 23 LEU O O -8.043 7.106 5.285 1.00 . A A . 23 LEU O 1 1
16 34083 1 1 24 ASN C C -5.351 8.733 5.093 1.00 . A A . 24 ASN C 1 1
16 34084 1 1 24 ASN CA C -5.508 7.688 3.989 1.00 . A A . 24 ASN CA 1 1
16 34085 1 1 24 ASN CB C -6.392 8.187 2.807 1.00 . A A . 24 ASN CB 1 1
16 34086 1 1 24 ASN CG C -5.759 9.284 1.947 1.00 . A A . 24 ASN CG 1 1
16 34087 1 1 24 ASN H H -5.457 5.626 4.288 1.00 . A A . 24 ASN H 1 1
16 34088 1 1 24 ASN HA H -4.513 7.467 3.633 1.00 . A A . 24 ASN HA 1 1
16 34089 1 1 24 ASN HB2 H -6.613 7.315 2.155 1.00 . A A . 24 ASN HB2 1 1
16 34090 1 1 24 ASN HB3 H -7.355 8.566 3.212 1.00 . A A . 24 ASN HB3 1 1
16 34091 1 1 24 ASN HD21 H -4.080 8.144 1.636 1.00 . A A . 24 ASN HD21 1 1
16 34092 1 1 24 ASN HD22 H -4.091 9.723 0.882 1.00 . A A . 24 ASN HD22 1 1
16 34093 1 1 24 ASN N N -6.031 6.420 4.473 1.00 . A A . 24 ASN N 1 1
16 34094 1 1 24 ASN ND2 N -4.521 9.022 1.450 1.00 . A A . 24 ASN ND2 1 1
16 34095 1 1 24 ASN O O -5.731 9.894 4.956 1.00 . A A . 24 ASN O 1 1
16 34096 1 1 24 ASN OD1 O -6.359 10.328 1.683 1.00 . A A . 24 ASN OD1 1 1
16 34097 1 1 25 VAL C C -3.115 9.322 7.703 1.00 . A A . 25 VAL C 1 1
16 34098 1 1 25 VAL CA C -4.596 9.135 7.418 1.00 . A A . 25 VAL CA 1 1
16 34099 1 1 25 VAL CB C -5.311 8.555 8.641 1.00 . A A . 25 VAL CB 1 1
16 34100 1 1 25 VAL CG1 C -6.830 8.538 8.380 1.00 . A A . 25 VAL CG1 1 1
16 34101 1 1 25 VAL CG2 C -4.797 7.139 8.969 1.00 . A A . 25 VAL CG2 1 1
16 34102 1 1 25 VAL H H -4.390 7.391 6.296 1.00 . A A . 25 VAL H 1 1
16 34103 1 1 25 VAL HA H -5.015 10.113 7.231 1.00 . A A . 25 VAL HA 1 1
16 34104 1 1 25 VAL HB H -5.128 9.209 9.520 1.00 . A A . 25 VAL HB 1 1
16 34105 1 1 25 VAL HG11 H -7.074 7.903 7.503 1.00 . A A . 25 VAL HG11 1 1
16 34106 1 1 25 VAL HG12 H -7.369 8.132 9.263 1.00 . A A . 25 VAL HG12 1 1
16 34107 1 1 25 VAL HG13 H -7.195 9.567 8.178 1.00 . A A . 25 VAL HG13 1 1
16 34108 1 1 25 VAL HG21 H -5.337 6.724 9.847 1.00 . A A . 25 VAL HG21 1 1
16 34109 1 1 25 VAL HG22 H -4.982 6.475 8.098 1.00 . A A . 25 VAL HG22 1 1
16 34110 1 1 25 VAL HG23 H -3.708 7.123 9.187 1.00 . A A . 25 VAL HG23 1 1
16 34111 1 1 25 VAL N N -4.758 8.316 6.229 1.00 . A A . 25 VAL N 1 1
16 34112 1 1 25 VAL O O -2.297 8.539 7.221 1.00 . A A . 25 VAL O 1 1
16 34113 1 1 26 PRO C C -0.819 9.565 9.881 1.00 . A A . 26 PRO C 1 1
16 34114 1 1 26 PRO CA C -1.287 10.521 8.798 1.00 . A A . 26 PRO CA 1 1
16 34115 1 1 26 PRO CB C -1.221 11.983 9.279 1.00 . A A . 26 PRO CB 1 1
16 34116 1 1 26 PRO CD C -3.507 11.487 8.860 1.00 . A A . 26 PRO CD 1 1
16 34117 1 1 26 PRO CG C -2.618 12.253 9.836 1.00 . A A . 26 PRO CG 1 1
16 34118 1 1 26 PRO HA H -0.671 10.333 7.931 1.00 . A A . 26 PRO HA 1 1
16 34119 1 1 26 PRO HB2 H -0.417 12.175 10.021 1.00 . A A . 26 PRO HB2 1 1
16 34120 1 1 26 PRO HB3 H -1.060 12.647 8.402 1.00 . A A . 26 PRO HB3 1 1
16 34121 1 1 26 PRO HD2 H -4.445 11.167 9.360 1.00 . A A . 26 PRO HD2 1 1
16 34122 1 1 26 PRO HD3 H -3.744 12.108 7.970 1.00 . A A . 26 PRO HD3 1 1
16 34123 1 1 26 PRO HG2 H -2.709 11.809 10.850 1.00 . A A . 26 PRO HG2 1 1
16 34124 1 1 26 PRO HG3 H -2.877 13.333 9.871 1.00 . A A . 26 PRO HG3 1 1
16 34125 1 1 26 PRO N N -2.686 10.348 8.436 1.00 . A A . 26 PRO N 1 1
16 34126 1 1 26 PRO O O -1.609 8.940 10.587 1.00 . A A . 26 PRO O 1 1
16 34127 1 1 27 ASP C C 0.933 9.105 12.408 1.00 . A A . 27 ASP C 1 1
16 34128 1 1 27 ASP CA C 1.271 8.684 10.984 1.00 . A A . 27 ASP CA 1 1
16 34129 1 1 27 ASP CB C 2.788 8.826 10.669 1.00 . A A . 27 ASP CB 1 1
16 34130 1 1 27 ASP CG C 3.664 7.869 11.478 1.00 . A A . 27 ASP CG 1 1
16 34131 1 1 27 ASP H H 1.072 10.088 9.463 1.00 . A A . 27 ASP H 1 1
16 34132 1 1 27 ASP HA H 0.955 7.659 10.856 1.00 . A A . 27 ASP HA 1 1
16 34133 1 1 27 ASP HB2 H 2.958 8.592 9.596 1.00 . A A . 27 ASP HB2 1 1
16 34134 1 1 27 ASP HB3 H 3.135 9.863 10.866 1.00 . A A . 27 ASP HB3 1 1
16 34135 1 1 27 ASP N N 0.520 9.492 10.041 1.00 . A A . 27 ASP N 1 1
16 34136 1 1 27 ASP O O 0.943 8.311 13.345 1.00 . A A . 27 ASP O 1 1
16 34137 1 1 27 ASP OD1 O 4.499 8.373 12.271 1.00 . A A . 27 ASP OD1 1 1
16 34138 1 1 27 ASP OD2 O 3.514 6.636 11.286 1.00 . A A . 27 ASP OD2 1 1
16 34139 1 1 28 ALA C C -1.098 10.407 14.367 1.00 . A A . 28 ALA C 1 1
16 34140 1 1 28 ALA CA C 0.128 11.048 13.752 1.00 . A A . 28 ALA CA 1 1
16 34141 1 1 28 ALA CB C -0.194 12.517 13.443 1.00 . A A . 28 ALA CB 1 1
16 34142 1 1 28 ALA H H 0.576 10.978 11.743 1.00 . A A . 28 ALA H 1 1
16 34143 1 1 28 ALA HA H 0.931 10.988 14.472 1.00 . A A . 28 ALA HA 1 1
16 34144 1 1 28 ALA HB1 H 0.612 12.941 12.807 1.00 . A A . 28 ALA HB1 1 1
16 34145 1 1 28 ALA HB2 H -1.148 12.620 12.884 1.00 . A A . 28 ALA HB2 1 1
16 34146 1 1 28 ALA HB3 H -0.261 13.100 14.386 1.00 . A A . 28 ALA HB3 1 1
16 34147 1 1 28 ALA N N 0.574 10.396 12.552 1.00 . A A . 28 ALA N 1 1
16 34148 1 1 28 ALA O O -1.264 10.406 15.584 1.00 . A A . 28 ALA O 1 1
16 34149 1 1 29 VAL C C -3.246 7.883 14.374 1.00 . A A . 29 VAL C 1 1
16 34150 1 1 29 VAL CA C -3.255 9.382 14.151 1.00 . A A . 29 VAL CA 1 1
16 34151 1 1 29 VAL CB C -4.468 9.788 13.363 1.00 . A A . 29 VAL CB 1 1
16 34152 1 1 29 VAL CG1 C -4.465 11.308 13.077 1.00 . A A . 29 VAL CG1 1 1
16 34153 1 1 29 VAL CG2 C -4.768 8.888 12.166 1.00 . A A . 29 VAL CG2 1 1
16 34154 1 1 29 VAL H H -1.938 9.877 12.563 1.00 . A A . 29 VAL H 1 1
16 34155 1 1 29 VAL HA H -3.418 9.811 15.129 1.00 . A A . 29 VAL HA 1 1
16 34156 1 1 29 VAL HB H -5.301 9.600 14.074 1.00 . A A . 29 VAL HB 1 1
16 34157 1 1 29 VAL HG11 H -5.218 11.828 13.707 1.00 . A A . 29 VAL HG11 1 1
16 34158 1 1 29 VAL HG12 H -3.483 11.791 13.266 1.00 . A A . 29 VAL HG12 1 1
16 34159 1 1 29 VAL HG13 H -4.713 11.486 12.009 1.00 . A A . 29 VAL HG13 1 1
16 34160 1 1 29 VAL HG21 H -5.142 7.902 12.515 1.00 . A A . 29 VAL HG21 1 1
16 34161 1 1 29 VAL HG22 H -5.579 9.344 11.559 1.00 . A A . 29 VAL HG22 1 1
16 34162 1 1 29 VAL HG23 H -3.796 8.710 11.657 1.00 . A A . 29 VAL HG23 1 1
16 34163 1 1 29 VAL N N -2.020 9.851 13.556 1.00 . A A . 29 VAL N 1 1
16 34164 1 1 29 VAL O O -3.952 7.383 15.244 1.00 . A A . 29 VAL O 1 1
16 34165 1 1 30 MET C C -1.414 5.617 15.362 1.00 . A A . 30 MET C 1 1
16 34166 1 1 30 MET CA C -2.162 5.720 14.038 1.00 . A A . 30 MET CA 1 1
16 34167 1 1 30 MET CB C -1.424 4.860 12.968 1.00 . A A . 30 MET CB 1 1
16 34168 1 1 30 MET CE C 1.331 3.021 13.346 1.00 . A A . 30 MET CE 1 1
16 34169 1 1 30 MET CG C 0.009 5.289 12.598 1.00 . A A . 30 MET CG 1 1
16 34170 1 1 30 MET H H -1.916 7.506 12.881 1.00 . A A . 30 MET H 1 1
16 34171 1 1 30 MET HA H -3.124 5.255 14.195 1.00 . A A . 30 MET HA 1 1
16 34172 1 1 30 MET HB2 H -1.407 3.811 13.335 1.00 . A A . 30 MET HB2 1 1
16 34173 1 1 30 MET HB3 H -2.037 4.857 12.041 1.00 . A A . 30 MET HB3 1 1
16 34174 1 1 30 MET HE1 H 0.388 2.604 13.758 1.00 . A A . 30 MET HE1 1 1
16 34175 1 1 30 MET HE2 H 2.015 2.170 13.139 1.00 . A A . 30 MET HE2 1 1
16 34176 1 1 30 MET HE3 H 1.801 3.652 14.131 1.00 . A A . 30 MET HE3 1 1
16 34177 1 1 30 MET HG2 H -0.088 6.129 11.878 1.00 . A A . 30 MET HG2 1 1
16 34178 1 1 30 MET HG3 H 0.540 5.680 13.492 1.00 . A A . 30 MET HG3 1 1
16 34179 1 1 30 MET N N -2.407 7.106 13.651 1.00 . A A . 30 MET N 1 1
16 34180 1 1 30 MET O O -1.646 4.706 16.153 1.00 . A A . 30 MET O 1 1
16 34181 1 1 30 MET SD S 1.027 3.983 11.835 1.00 . A A . 30 MET SD 1 1
16 34182 1 1 31 GLN C C -0.668 7.131 18.078 1.00 . A A . 31 GLN C 1 1
16 34183 1 1 31 GLN CA C 0.185 6.644 16.932 1.00 . A A . 31 GLN CA 1 1
16 34184 1 1 31 GLN CB C 1.507 7.436 16.809 1.00 . A A . 31 GLN CB 1 1
16 34185 1 1 31 GLN CD C 1.335 9.772 17.842 1.00 . A A . 31 GLN CD 1 1
16 34186 1 1 31 GLN CG C 1.501 8.956 16.565 1.00 . A A . 31 GLN CG 1 1
16 34187 1 1 31 GLN H H -0.317 7.308 15.008 1.00 . A A . 31 GLN H 1 1
16 34188 1 1 31 GLN HA H 0.471 5.633 17.180 1.00 . A A . 31 GLN HA 1 1
16 34189 1 1 31 GLN HB2 H 2.120 7.211 17.708 1.00 . A A . 31 GLN HB2 1 1
16 34190 1 1 31 GLN HB3 H 1.986 6.997 15.908 1.00 . A A . 31 GLN HB3 1 1
16 34191 1 1 31 GLN HE21 H -0.507 10.376 17.195 1.00 . A A . 31 GLN HE21 1 1
16 34192 1 1 31 GLN HE22 H -0.131 10.797 18.832 1.00 . A A . 31 GLN HE22 1 1
16 34193 1 1 31 GLN HG2 H 2.454 9.275 16.092 1.00 . A A . 31 GLN HG2 1 1
16 34194 1 1 31 GLN HG3 H 0.668 9.202 15.872 1.00 . A A . 31 GLN HG3 1 1
16 34195 1 1 31 GLN N N -0.527 6.593 15.671 1.00 . A A . 31 GLN N 1 1
16 34196 1 1 31 GLN NE2 N 0.143 10.405 17.954 1.00 . A A . 31 GLN NE2 1 1
16 34197 1 1 31 GLN O O -0.358 6.902 19.245 1.00 . A A . 31 GLN O 1 1
16 34198 1 1 31 GLN OE1 O 2.218 9.837 18.701 1.00 . A A . 31 GLN OE1 1 1
16 34199 1 1 32 ASP C C -3.365 6.756 19.468 1.00 . A A . 32 ASP C 1 1
16 34200 1 1 32 ASP CA C -2.847 8.024 18.775 1.00 . A A . 32 ASP CA 1 1
16 34201 1 1 32 ASP CB C -4.048 8.784 18.172 1.00 . A A . 32 ASP CB 1 1
16 34202 1 1 32 ASP CG C -3.801 10.253 17.855 1.00 . A A . 32 ASP CG 1 1
16 34203 1 1 32 ASP H H -2.013 7.976 16.821 1.00 . A A . 32 ASP H 1 1
16 34204 1 1 32 ASP HA H -2.390 8.618 19.553 1.00 . A A . 32 ASP HA 1 1
16 34205 1 1 32 ASP HB2 H -4.420 8.279 17.255 1.00 . A A . 32 ASP HB2 1 1
16 34206 1 1 32 ASP HB3 H -4.881 8.761 18.908 1.00 . A A . 32 ASP HB3 1 1
16 34207 1 1 32 ASP N N -1.831 7.744 17.774 1.00 . A A . 32 ASP N 1 1
16 34208 1 1 32 ASP O O -3.590 6.754 20.673 1.00 . A A . 32 ASP O 1 1
16 34209 1 1 32 ASP OD1 O -2.812 10.836 18.363 1.00 . A A . 32 ASP OD1 1 1
16 34210 1 1 32 ASP OD2 O -4.667 10.818 17.130 1.00 . A A . 32 ASP OD2 1 1
16 34211 1 1 33 PHE C C -2.681 3.772 20.182 1.00 . A A . 33 PHE C 1 1
16 34212 1 1 33 PHE CA C -3.771 4.302 19.253 1.00 . A A . 33 PHE CA 1 1
16 34213 1 1 33 PHE CB C -4.122 3.357 18.071 1.00 . A A . 33 PHE CB 1 1
16 34214 1 1 33 PHE CD1 C -3.136 1.073 17.746 1.00 . A A . 33 PHE CD1 1 1
16 34215 1 1 33 PHE CD2 C -5.078 1.265 19.173 1.00 . A A . 33 PHE CD2 1 1
16 34216 1 1 33 PHE CE1 C -3.125 -0.314 17.933 1.00 . A A . 33 PHE CE1 1 1
16 34217 1 1 33 PHE CE2 C -5.093 -0.128 19.332 1.00 . A A . 33 PHE CE2 1 1
16 34218 1 1 33 PHE CG C -4.129 1.873 18.341 1.00 . A A . 33 PHE CG 1 1
16 34219 1 1 33 PHE CZ C -4.115 -0.918 18.717 1.00 . A A . 33 PHE CZ 1 1
16 34220 1 1 33 PHE H H -3.302 5.693 17.751 1.00 . A A . 33 PHE H 1 1
16 34221 1 1 33 PHE HA H -4.653 4.372 19.872 1.00 . A A . 33 PHE HA 1 1
16 34222 1 1 33 PHE HB2 H -5.153 3.623 17.755 1.00 . A A . 33 PHE HB2 1 1
16 34223 1 1 33 PHE HB3 H -3.491 3.567 17.181 1.00 . A A . 33 PHE HB3 1 1
16 34224 1 1 33 PHE HD1 H -2.381 1.533 17.126 1.00 . A A . 33 PHE HD1 1 1
16 34225 1 1 33 PHE HD2 H -5.816 1.875 19.674 1.00 . A A . 33 PHE HD2 1 1
16 34226 1 1 33 PHE HE1 H -2.359 -0.917 17.466 1.00 . A A . 33 PHE HE1 1 1
16 34227 1 1 33 PHE HE2 H -5.867 -0.599 19.921 1.00 . A A . 33 PHE HE2 1 1
16 34228 1 1 33 PHE HZ H -4.122 -1.990 18.850 1.00 . A A . 33 PHE HZ 1 1
16 34229 1 1 33 PHE N N -3.518 5.641 18.723 1.00 . A A . 33 PHE N 1 1
16 34230 1 1 33 PHE O O -2.969 3.149 21.196 1.00 . A A . 33 PHE O 1 1
16 34231 1 1 34 PHE C C -0.361 4.473 22.118 1.00 . A A . 34 PHE C 1 1
16 34232 1 1 34 PHE CA C -0.303 3.688 20.804 1.00 . A A . 34 PHE CA 1 1
16 34233 1 1 34 PHE CB C 1.093 3.938 20.169 1.00 . A A . 34 PHE CB 1 1
16 34234 1 1 34 PHE CD1 C 2.327 1.815 19.677 1.00 . A A . 34 PHE CD1 1 1
16 34235 1 1 34 PHE CD2 C 1.050 2.819 17.882 1.00 . A A . 34 PHE CD2 1 1
16 34236 1 1 34 PHE CE1 C 2.770 0.811 18.809 1.00 . A A . 34 PHE CE1 1 1
16 34237 1 1 34 PHE CE2 C 1.487 1.813 17.012 1.00 . A A . 34 PHE CE2 1 1
16 34238 1 1 34 PHE CG C 1.488 2.845 19.217 1.00 . A A . 34 PHE CG 1 1
16 34239 1 1 34 PHE CZ C 2.360 0.820 17.472 1.00 . A A . 34 PHE CZ 1 1
16 34240 1 1 34 PHE H H -1.225 4.538 19.052 1.00 . A A . 34 PHE H 1 1
16 34241 1 1 34 PHE HA H -0.390 2.646 21.076 1.00 . A A . 34 PHE HA 1 1
16 34242 1 1 34 PHE HB2 H 1.106 4.905 19.621 1.00 . A A . 34 PHE HB2 1 1
16 34243 1 1 34 PHE HB3 H 1.878 3.985 20.954 1.00 . A A . 34 PHE HB3 1 1
16 34244 1 1 34 PHE HD1 H 2.658 1.815 20.705 1.00 . A A . 34 PHE HD1 1 1
16 34245 1 1 34 PHE HD2 H 0.372 3.578 17.519 1.00 . A A . 34 PHE HD2 1 1
16 34246 1 1 34 PHE HE1 H 3.431 0.037 19.168 1.00 . A A . 34 PHE HE1 1 1
16 34247 1 1 34 PHE HE2 H 1.149 1.801 15.986 1.00 . A A . 34 PHE HE2 1 1
16 34248 1 1 34 PHE HZ H 2.711 0.052 16.799 1.00 . A A . 34 PHE HZ 1 1
16 34249 1 1 34 PHE N N -1.397 4.008 19.879 1.00 . A A . 34 PHE N 1 1
16 34250 1 1 34 PHE O O -0.212 3.912 23.202 1.00 . A A . 34 PHE O 1 1
16 34251 1 1 35 ASN C C -2.083 6.435 23.959 1.00 . A A . 35 ASN C 1 1
16 34252 1 1 35 ASN CA C -0.834 6.716 23.141 1.00 . A A . 35 ASN CA 1 1
16 34253 1 1 35 ASN CB C -0.857 8.166 22.606 1.00 . A A . 35 ASN CB 1 1
16 34254 1 1 35 ASN CG C 0.564 8.641 22.291 1.00 . A A . 35 ASN CG 1 1
16 34255 1 1 35 ASN H H -0.742 6.203 21.134 1.00 . A A . 35 ASN H 1 1
16 34256 1 1 35 ASN HA H -0.010 6.596 23.829 1.00 . A A . 35 ASN HA 1 1
16 34257 1 1 35 ASN HB2 H -1.484 8.196 21.689 1.00 . A A . 35 ASN HB2 1 1
16 34258 1 1 35 ASN HB3 H -1.273 8.867 23.361 1.00 . A A . 35 ASN HB3 1 1
16 34259 1 1 35 ASN HD21 H 1.834 9.009 20.737 1.00 . A A . 35 ASN HD21 1 1
16 34260 1 1 35 ASN HD22 H 0.412 8.112 20.317 1.00 . A A . 35 ASN HD22 1 1
16 34261 1 1 35 ASN N N -0.627 5.795 22.036 1.00 . A A . 35 ASN N 1 1
16 34262 1 1 35 ASN ND2 N 0.962 8.596 20.998 1.00 . A A . 35 ASN ND2 1 1
16 34263 1 1 35 ASN O O -2.143 6.762 25.139 1.00 . A A . 35 ASN O 1 1
16 34264 1 1 35 ASN OD1 O 1.300 9.043 23.194 1.00 . A A . 35 ASN OD1 1 1
16 34265 1 1 36 PHE C C -4.222 4.577 25.196 1.00 . A A . 36 PHE C 1 1
16 34266 1 1 36 PHE CA C -4.381 5.431 23.946 1.00 . A A . 36 PHE CA 1 1
16 34267 1 1 36 PHE CB C -5.216 4.691 22.860 1.00 . A A . 36 PHE CB 1 1
16 34268 1 1 36 PHE CD1 C -6.833 3.078 23.917 1.00 . A A . 36 PHE CD1 1 1
16 34269 1 1 36 PHE CD2 C -7.658 5.198 23.090 1.00 . A A . 36 PHE CD2 1 1
16 34270 1 1 36 PHE CE1 C -8.116 2.747 24.359 1.00 . A A . 36 PHE CE1 1 1
16 34271 1 1 36 PHE CE2 C -8.937 4.883 23.553 1.00 . A A . 36 PHE CE2 1 1
16 34272 1 1 36 PHE CG C -6.593 4.313 23.295 1.00 . A A . 36 PHE CG 1 1
16 34273 1 1 36 PHE CZ C -9.159 3.655 24.177 1.00 . A A . 36 PHE CZ 1 1
16 34274 1 1 36 PHE H H -3.042 5.636 22.375 1.00 . A A . 36 PHE H 1 1
16 34275 1 1 36 PHE HA H -4.883 6.337 24.252 1.00 . A A . 36 PHE HA 1 1
16 34276 1 1 36 PHE HB2 H -5.300 5.331 21.956 1.00 . A A . 36 PHE HB2 1 1
16 34277 1 1 36 PHE HB3 H -4.703 3.748 22.574 1.00 . A A . 36 PHE HB3 1 1
16 34278 1 1 36 PHE HD1 H -6.013 2.392 24.070 1.00 . A A . 36 PHE HD1 1 1
16 34279 1 1 36 PHE HD2 H -7.478 6.129 22.574 1.00 . A A . 36 PHE HD2 1 1
16 34280 1 1 36 PHE HE1 H -8.305 1.806 24.855 1.00 . A A . 36 PHE HE1 1 1
16 34281 1 1 36 PHE HE2 H -9.748 5.588 23.444 1.00 . A A . 36 PHE HE2 1 1
16 34282 1 1 36 PHE HZ H -10.147 3.397 24.528 1.00 . A A . 36 PHE HZ 1 1
16 34283 1 1 36 PHE N N -3.101 5.789 23.358 1.00 . A A . 36 PHE N 1 1
16 34284 1 1 36 PHE O O -4.922 4.765 26.187 1.00 . A A . 36 PHE O 1 1
16 34285 1 1 37 TRP C C -2.312 3.221 27.392 1.00 . A A . 37 TRP C 1 1
16 34286 1 1 37 TRP CA C -3.114 2.642 26.232 1.00 . A A . 37 TRP CA 1 1
16 34287 1 1 37 TRP CB C -2.416 1.370 25.697 1.00 . A A . 37 TRP CB 1 1
16 34288 1 1 37 TRP CD1 C -2.807 0.721 23.240 1.00 . A A . 37 TRP CD1 1 1
16 34289 1 1 37 TRP CD2 C -4.538 0.231 24.589 1.00 . A A . 37 TRP CD2 1 1
16 34290 1 1 37 TRP CE2 C -4.901 -0.057 23.255 1.00 . A A . 37 TRP CE2 1 1
16 34291 1 1 37 TRP CE3 C -5.446 0.050 25.634 1.00 . A A . 37 TRP CE3 1 1
16 34292 1 1 37 TRP CG C -3.184 0.729 24.553 1.00 . A A . 37 TRP CG 1 1
16 34293 1 1 37 TRP CH2 C -7.113 -0.628 23.982 1.00 . A A . 37 TRP CH2 1 1
16 34294 1 1 37 TRP CZ2 C -6.179 -0.499 22.947 1.00 . A A . 37 TRP CZ2 1 1
16 34295 1 1 37 TRP CZ3 C -6.744 -0.381 25.313 1.00 . A A . 37 TRP CZ3 1 1
16 34296 1 1 37 TRP H H -2.721 3.484 24.355 1.00 . A A . 37 TRP H 1 1
16 34297 1 1 37 TRP HA H -4.086 2.375 26.621 1.00 . A A . 37 TRP HA 1 1
16 34298 1 1 37 TRP HB2 H -1.391 1.624 25.351 1.00 . A A . 37 TRP HB2 1 1
16 34299 1 1 37 TRP HB3 H -2.331 0.624 26.516 1.00 . A A . 37 TRP HB3 1 1
16 34300 1 1 37 TRP HD1 H -1.885 1.156 22.884 1.00 . A A . 37 TRP HD1 1 1
16 34301 1 1 37 TRP HE1 H -3.830 0.238 21.475 1.00 . A A . 37 TRP HE1 1 1
16 34302 1 1 37 TRP HE3 H -5.180 0.245 26.662 1.00 . A A . 37 TRP HE3 1 1
16 34303 1 1 37 TRP HH2 H -8.127 -0.903 23.732 1.00 . A A . 37 TRP HH2 1 1
16 34304 1 1 37 TRP HZ2 H -6.465 -0.757 21.938 1.00 . A A . 37 TRP HZ2 1 1
16 34305 1 1 37 TRP HZ3 H -7.478 -0.501 26.095 1.00 . A A . 37 TRP HZ3 1 1
16 34306 1 1 37 TRP N N -3.291 3.603 25.164 1.00 . A A . 37 TRP N 1 1
16 34307 1 1 37 TRP NE1 N -3.820 0.225 22.451 1.00 . A A . 37 TRP NE1 1 1
16 34308 1 1 37 TRP O O -2.225 2.605 28.454 1.00 . A A . 37 TRP O 1 1
16 34309 1 1 38 LYS C C -1.821 5.491 29.454 1.00 . A A . 38 LYS C 1 1
16 34310 1 1 38 LYS CA C -0.957 5.120 28.252 1.00 . A A . 38 LYS CA 1 1
16 34311 1 1 38 LYS CB C -0.314 6.425 27.709 1.00 . A A . 38 LYS CB 1 1
16 34312 1 1 38 LYS CD C 1.849 6.468 29.169 1.00 . A A . 38 LYS CD 1 1
16 34313 1 1 38 LYS CE C 2.848 6.143 28.057 1.00 . A A . 38 LYS CE 1 1
16 34314 1 1 38 LYS CG C 0.587 7.212 28.687 1.00 . A A . 38 LYS CG 1 1
16 34315 1 1 38 LYS H H -1.807 4.894 26.341 1.00 . A A . 38 LYS H 1 1
16 34316 1 1 38 LYS HA H -0.181 4.447 28.587 1.00 . A A . 38 LYS HA 1 1
16 34317 1 1 38 LYS HB2 H 0.251 6.197 26.780 1.00 . A A . 38 LYS HB2 1 1
16 34318 1 1 38 LYS HB3 H -1.140 7.108 27.416 1.00 . A A . 38 LYS HB3 1 1
16 34319 1 1 38 LYS HD2 H 2.354 7.116 29.917 1.00 . A A . 38 LYS HD2 1 1
16 34320 1 1 38 LYS HD3 H 1.555 5.530 29.688 1.00 . A A . 38 LYS HD3 1 1
16 34321 1 1 38 LYS HE2 H 2.417 5.427 27.326 1.00 . A A . 38 LYS HE2 1 1
16 34322 1 1 38 LYS HE3 H 3.166 7.068 27.531 1.00 . A A . 38 LYS HE3 1 1
16 34323 1 1 38 LYS HG2 H 0.915 8.144 28.179 1.00 . A A . 38 LYS HG2 1 1
16 34324 1 1 38 LYS HG3 H -0.008 7.522 29.572 1.00 . A A . 38 LYS HG3 1 1
16 34325 1 1 38 LYS HZ1 H 3.781 4.648 29.142 1.00 . A A . 38 LYS HZ1 1 1
16 34326 1 1 38 LYS HZ2 H 4.727 5.292 27.886 1.00 . A A . 38 LYS HZ2 1 1
16 34327 1 1 38 LYS HZ3 H 4.491 6.182 29.314 1.00 . A A . 38 LYS HZ3 1 1
16 34328 1 1 38 LYS N N -1.713 4.426 27.216 1.00 . A A . 38 LYS N 1 1
16 34329 1 1 38 LYS NZ N 4.051 5.519 28.643 1.00 . A A . 38 LYS NZ 1 1
16 34330 1 1 38 LYS O O -2.903 6.066 29.323 1.00 . A A . 38 LYS O 1 1
16 34331 1 1 39 GLU C C -2.142 7.040 32.084 1.00 . A A . 39 GLU C 1 1
16 34332 1 1 39 GLU CA C -2.066 5.529 31.900 1.00 . A A . 39 GLU CA 1 1
16 34333 1 1 39 GLU CB C -1.404 4.911 33.167 1.00 . A A . 39 GLU CB 1 1
16 34334 1 1 39 GLU CD C -0.322 2.638 32.452 1.00 . A A . 39 GLU CD 1 1
16 34335 1 1 39 GLU CG C -1.425 3.357 33.243 1.00 . A A . 39 GLU CG 1 1
16 34336 1 1 39 GLU H H -0.483 4.713 30.818 1.00 . A A . 39 GLU H 1 1
16 34337 1 1 39 GLU HA H -3.073 5.150 31.806 1.00 . A A . 39 GLU HA 1 1
16 34338 1 1 39 GLU HB2 H -0.364 5.288 33.267 1.00 . A A . 39 GLU HB2 1 1
16 34339 1 1 39 GLU HB3 H -1.966 5.276 34.054 1.00 . A A . 39 GLU HB3 1 1
16 34340 1 1 39 GLU HG2 H -1.286 3.049 34.301 1.00 . A A . 39 GLU HG2 1 1
16 34341 1 1 39 GLU HG3 H -2.404 2.963 32.896 1.00 . A A . 39 GLU HG3 1 1
16 34342 1 1 39 GLU N N -1.349 5.190 30.688 1.00 . A A . 39 GLU N 1 1
16 34343 1 1 39 GLU O O -1.138 7.747 32.025 1.00 . A A . 39 GLU O 1 1
16 34344 1 1 39 GLU OE1 O -0.277 1.385 32.557 1.00 . A A . 39 GLU OE1 1 1
16 34345 1 1 39 GLU OE2 O 0.477 3.319 31.757 1.00 . A A . 39 GLU OE2 1 1
16 34346 1 1 40 GLY C C -3.927 9.729 31.207 1.00 . A A . 40 GLY C 1 1
16 34347 1 1 40 GLY CA C -3.588 8.996 32.479 1.00 . A A . 40 GLY CA 1 1
16 34348 1 1 40 GLY H H -4.172 6.982 32.348 1.00 . A A . 40 GLY H 1 1
16 34349 1 1 40 GLY HA2 H -4.434 9.113 33.140 1.00 . A A . 40 GLY HA2 1 1
16 34350 1 1 40 GLY HA3 H -2.695 9.454 32.880 1.00 . A A . 40 GLY HA3 1 1
16 34351 1 1 40 GLY N N -3.366 7.568 32.313 1.00 . A A . 40 GLY N 1 1
16 34352 1 1 40 GLY O O -4.271 10.906 31.265 1.00 . A A . 40 GLY O 1 1
16 34353 1 1 41 TYR C C -5.626 9.551 28.353 1.00 . A A . 41 TYR C 1 1
16 34354 1 1 41 TYR CA C -4.176 9.722 28.757 1.00 . A A . 41 TYR CA 1 1
16 34355 1 1 41 TYR CB C -3.269 9.241 27.590 1.00 . A A . 41 TYR CB 1 1
16 34356 1 1 41 TYR CD1 C -1.183 9.768 26.359 1.00 . A A . 41 TYR CD1 1 1
16 34357 1 1 41 TYR CD2 C -1.266 10.524 28.652 1.00 . A A . 41 TYR CD2 1 1
16 34358 1 1 41 TYR CE1 C 0.081 10.347 26.204 1.00 . A A . 41 TYR CE1 1 1
16 34359 1 1 41 TYR CE2 C 0.008 11.094 28.505 1.00 . A A . 41 TYR CE2 1 1
16 34360 1 1 41 TYR CG C -1.880 9.850 27.574 1.00 . A A . 41 TYR CG 1 1
16 34361 1 1 41 TYR CZ C 0.681 11.008 27.281 1.00 . A A . 41 TYR CZ 1 1
16 34362 1 1 41 TYR H H -3.568 8.128 29.954 1.00 . A A . 41 TYR H 1 1
16 34363 1 1 41 TYR HA H -4.019 10.787 28.838 1.00 . A A . 41 TYR HA 1 1
16 34364 1 1 41 TYR HB2 H -3.154 8.138 27.646 1.00 . A A . 41 TYR HB2 1 1
16 34365 1 1 41 TYR HB3 H -3.731 9.477 26.608 1.00 . A A . 41 TYR HB3 1 1
16 34366 1 1 41 TYR HD1 H -1.648 9.265 25.524 1.00 . A A . 41 TYR HD1 1 1
16 34367 1 1 41 TYR HD2 H -1.762 10.624 29.606 1.00 . A A . 41 TYR HD2 1 1
16 34368 1 1 41 TYR HE1 H 0.581 10.283 25.249 1.00 . A A . 41 TYR HE1 1 1
16 34369 1 1 41 TYR HE2 H 0.473 11.608 29.333 1.00 . A A . 41 TYR HE2 1 1
16 34370 1 1 41 TYR HH H 2.260 11.403 26.244 1.00 . A A . 41 TYR HH 1 1
16 34371 1 1 41 TYR N N -3.855 9.080 30.021 1.00 . A A . 41 TYR N 1 1
16 34372 1 1 41 TYR O O -6.226 8.488 28.497 1.00 . A A . 41 TYR O 1 1
16 34373 1 1 41 TYR OH O 1.956 11.591 27.134 1.00 . A A . 41 TYR OH 1 1
16 34374 1 1 42 GLN C C -7.311 10.953 25.718 1.00 . A A . 42 GLN C 1 1
16 34375 1 1 42 GLN CA C -7.519 10.601 27.175 1.00 . A A . 42 GLN CA 1 1
16 34376 1 1 42 GLN CB C -8.562 11.597 27.760 1.00 . A A . 42 GLN CB 1 1
16 34377 1 1 42 GLN CD C -8.056 11.887 30.265 1.00 . A A . 42 GLN CD 1 1
16 34378 1 1 42 GLN CG C -9.022 11.326 29.215 1.00 . A A . 42 GLN CG 1 1
16 34379 1 1 42 GLN H H -5.776 11.527 27.781 1.00 . A A . 42 GLN H 1 1
16 34380 1 1 42 GLN HA H -7.931 9.605 27.223 1.00 . A A . 42 GLN HA 1 1
16 34381 1 1 42 GLN HB2 H -8.176 12.636 27.685 1.00 . A A . 42 GLN HB2 1 1
16 34382 1 1 42 GLN HB3 H -9.469 11.543 27.122 1.00 . A A . 42 GLN HB3 1 1
16 34383 1 1 42 GLN HE21 H -7.161 10.066 30.502 1.00 . A A . 42 GLN HE21 1 1
16 34384 1 1 42 GLN HE22 H -6.511 11.355 31.469 1.00 . A A . 42 GLN HE22 1 1
16 34385 1 1 42 GLN HG2 H -9.989 11.849 29.375 1.00 . A A . 42 GLN HG2 1 1
16 34386 1 1 42 GLN HG3 H -9.188 10.239 29.375 1.00 . A A . 42 GLN HG3 1 1
16 34387 1 1 42 GLN N N -6.232 10.642 27.827 1.00 . A A . 42 GLN N 1 1
16 34388 1 1 42 GLN NE2 N -7.218 10.999 30.858 1.00 . A A . 42 GLN NE2 1 1
16 34389 1 1 42 GLN O O -6.941 12.072 25.372 1.00 . A A . 42 GLN O 1 1
16 34390 1 1 42 GLN OE1 O -8.056 13.087 30.546 1.00 . A A . 42 GLN OE1 1 1
16 34391 1 1 43 ILE C C -9.057 10.412 22.966 1.00 . A A . 43 ILE C 1 1
16 34392 1 1 43 ILE CA C -7.618 10.185 23.389 1.00 . A A . 43 ILE CA 1 1
16 34393 1 1 43 ILE CB C -7.052 8.982 22.673 1.00 . A A . 43 ILE CB 1 1
16 34394 1 1 43 ILE CD1 C -4.567 9.797 22.733 1.00 . A A . 43 ILE CD1 1 1
16 34395 1 1 43 ILE CG1 C -5.590 8.712 23.090 1.00 . A A . 43 ILE CG1 1 1
16 34396 1 1 43 ILE CG2 C -7.188 9.088 21.136 1.00 . A A . 43 ILE CG2 1 1
16 34397 1 1 43 ILE H H -7.684 9.041 25.123 1.00 . A A . 43 ILE H 1 1
16 34398 1 1 43 ILE HA H -7.042 11.061 23.129 1.00 . A A . 43 ILE HA 1 1
16 34399 1 1 43 ILE HB H -7.649 8.103 22.998 1.00 . A A . 43 ILE HB 1 1
16 34400 1 1 43 ILE HD11 H -4.915 10.413 21.876 1.00 . A A . 43 ILE HD11 1 1
16 34401 1 1 43 ILE HD12 H -4.390 10.471 23.599 1.00 . A A . 43 ILE HD12 1 1
16 34402 1 1 43 ILE HD13 H -3.604 9.313 22.465 1.00 . A A . 43 ILE HD13 1 1
16 34403 1 1 43 ILE HG12 H -5.532 8.512 24.181 1.00 . A A . 43 ILE HG12 1 1
16 34404 1 1 43 ILE HG13 H -5.302 7.762 22.590 1.00 . A A . 43 ILE HG13 1 1
16 34405 1 1 43 ILE HG21 H -8.253 9.017 20.828 1.00 . A A . 43 ILE HG21 1 1
16 34406 1 1 43 ILE HG22 H -6.760 10.042 20.762 1.00 . A A . 43 ILE HG22 1 1
16 34407 1 1 43 ILE HG23 H -6.643 8.245 20.661 1.00 . A A . 43 ILE HG23 1 1
16 34408 1 1 43 ILE N N -7.583 9.987 24.824 1.00 . A A . 43 ILE N 1 1
16 34409 1 1 43 ILE O O -9.948 9.624 23.273 1.00 . A A . 43 ILE O 1 1
16 34410 1 1 44 THR C C -10.798 12.039 20.355 1.00 . A A . 44 THR C 1 1
16 34411 1 1 44 THR CA C -10.643 11.974 21.861 1.00 . A A . 44 THR CA 1 1
16 34412 1 1 44 THR CB C -11.011 13.328 22.463 1.00 . A A . 44 THR CB 1 1
16 34413 1 1 44 THR CG2 C -11.026 13.231 24.000 1.00 . A A . 44 THR CG2 1 1
16 34414 1 1 44 THR H H -8.568 12.161 22.038 1.00 . A A . 44 THR H 1 1
16 34415 1 1 44 THR HA H -11.375 11.257 22.204 1.00 . A A . 44 THR HA 1 1
16 34416 1 1 44 THR HB H -12.026 13.624 22.121 1.00 . A A . 44 THR HB 1 1
16 34417 1 1 44 THR HG1 H -10.462 15.174 22.420 1.00 . A A . 44 THR HG1 1 1
16 34418 1 1 44 THR HG21 H -10.010 12.988 24.379 1.00 . A A . 44 THR HG21 1 1
16 34419 1 1 44 THR HG22 H -11.348 14.193 24.453 1.00 . A A . 44 THR HG22 1 1
16 34420 1 1 44 THR HG23 H -11.726 12.434 24.330 1.00 . A A . 44 THR HG23 1 1
16 34421 1 1 44 THR N N -9.309 11.530 22.254 1.00 . A A . 44 THR N 1 1
16 34422 1 1 44 THR O O -11.841 12.440 19.846 1.00 . A A . 44 THR O 1 1
16 34423 1 1 44 THR OG1 O -10.091 14.351 22.093 1.00 . A A . 44 THR OG1 1 1
16 34424 1 1 45 ASN C C -10.342 10.854 17.372 1.00 . A A . 45 ASN C 1 1
16 34425 1 1 45 ASN CA C -9.644 11.921 18.183 1.00 . A A . 45 ASN CA 1 1
16 34426 1 1 45 ASN CB C -8.152 12.043 17.784 1.00 . A A . 45 ASN CB 1 1
16 34427 1 1 45 ASN CG C -8.003 12.559 16.354 1.00 . A A . 45 ASN CG 1 1
16 34428 1 1 45 ASN H H -8.951 11.218 20.000 1.00 . A A . 45 ASN H 1 1
16 34429 1 1 45 ASN HA H -10.140 12.854 17.960 1.00 . A A . 45 ASN HA 1 1
16 34430 1 1 45 ASN HB2 H -7.651 12.769 18.459 1.00 . A A . 45 ASN HB2 1 1
16 34431 1 1 45 ASN HB3 H -7.654 11.055 17.886 1.00 . A A . 45 ASN HB3 1 1
16 34432 1 1 45 ASN HD21 H -6.343 11.405 16.077 1.00 . A A . 45 ASN HD21 1 1
16 34433 1 1 45 ASN HD22 H -6.800 12.444 14.736 1.00 . A A . 45 ASN HD22 1 1
16 34434 1 1 45 ASN N N -9.746 11.664 19.596 1.00 . A A . 45 ASN N 1 1
16 34435 1 1 45 ASN ND2 N -6.942 12.089 15.660 1.00 . A A . 45 ASN ND2 1 1
16 34436 1 1 45 ASN O O -10.089 9.663 17.523 1.00 . A A . 45 ASN O 1 1
16 34437 1 1 45 ASN OD1 O -8.826 13.335 15.863 1.00 . A A . 45 ASN OD1 1 1
16 34438 1 1 46 ARG C C -11.313 9.474 14.749 1.00 . A A . 46 ARG C 1 1
16 34439 1 1 46 ARG CA C -12.063 10.484 15.595 1.00 . A A . 46 ARG CA 1 1
16 34440 1 1 46 ARG CB C -12.899 11.434 14.703 1.00 . A A . 46 ARG CB 1 1
16 34441 1 1 46 ARG CD C -12.880 13.387 13.062 1.00 . A A . 46 ARG CD 1 1
16 34442 1 1 46 ARG CG C -12.062 12.270 13.714 1.00 . A A . 46 ARG CG 1 1
16 34443 1 1 46 ARG CZ C -12.399 15.271 11.478 1.00 . A A . 46 ARG CZ 1 1
16 34444 1 1 46 ARG H H -11.324 12.274 16.312 1.00 . A A . 46 ARG H 1 1
16 34445 1 1 46 ARG HA H -12.717 9.928 16.250 1.00 . A A . 46 ARG HA 1 1
16 34446 1 1 46 ARG HB2 H -13.650 10.854 14.126 1.00 . A A . 46 ARG HB2 1 1
16 34447 1 1 46 ARG HB3 H -13.455 12.133 15.364 1.00 . A A . 46 ARG HB3 1 1
16 34448 1 1 46 ARG HD2 H -13.709 12.961 12.458 1.00 . A A . 46 ARG HD2 1 1
16 34449 1 1 46 ARG HD3 H -13.281 14.069 13.842 1.00 . A A . 46 ARG HD3 1 1
16 34450 1 1 46 ARG HE H -11.014 13.885 12.085 1.00 . A A . 46 ARG HE 1 1
16 34451 1 1 46 ARG HG2 H -11.187 12.699 14.247 1.00 . A A . 46 ARG HG2 1 1
16 34452 1 1 46 ARG HG3 H -11.671 11.605 12.915 1.00 . A A . 46 ARG HG3 1 1
16 34453 1 1 46 ARG HH11 H -14.310 15.157 12.172 1.00 . A A . 46 ARG HH11 1 1
16 34454 1 1 46 ARG HH12 H -14.021 16.488 11.093 1.00 . A A . 46 ARG HH12 1 1
16 34455 1 1 46 ARG HH21 H -10.569 15.641 10.636 1.00 . A A . 46 ARG HH21 1 1
16 34456 1 1 46 ARG HH22 H -11.808 16.767 10.189 1.00 . A A . 46 ARG HH22 1 1
16 34457 1 1 46 ARG N N -11.194 11.292 16.426 1.00 . A A . 46 ARG N 1 1
16 34458 1 1 46 ARG NE N -11.970 14.168 12.162 1.00 . A A . 46 ARG NE 1 1
16 34459 1 1 46 ARG NH1 N -13.694 15.681 11.584 1.00 . A A . 46 ARG NH1 1 1
16 34460 1 1 46 ARG NH2 N -11.517 15.955 10.694 1.00 . A A . 46 ARG NH2 1 1
16 34461 1 1 46 ARG O O -11.768 8.353 14.538 1.00 . A A . 46 ARG O 1 1
16 34462 1 1 47 GLU C C -8.675 7.785 14.509 1.00 . A A . 47 GLU C 1 1
16 34463 1 1 47 GLU CA C -9.162 8.928 13.681 1.00 . A A . 47 GLU CA 1 1
16 34464 1 1 47 GLU CB C -7.953 9.677 13.116 1.00 . A A . 47 GLU CB 1 1
16 34465 1 1 47 GLU CD C -7.361 11.544 11.406 1.00 . A A . 47 GLU CD 1 1
16 34466 1 1 47 GLU CG C -8.229 10.340 11.752 1.00 . A A . 47 GLU CG 1 1
16 34467 1 1 47 GLU H H -9.715 10.715 14.571 1.00 . A A . 47 GLU H 1 1
16 34468 1 1 47 GLU HA H -9.690 8.463 12.861 1.00 . A A . 47 GLU HA 1 1
16 34469 1 1 47 GLU HB2 H -7.643 10.440 13.862 1.00 . A A . 47 GLU HB2 1 1
16 34470 1 1 47 GLU HB3 H -7.124 8.942 13.036 1.00 . A A . 47 GLU HB3 1 1
16 34471 1 1 47 GLU HG2 H -8.121 9.580 10.949 1.00 . A A . 47 GLU HG2 1 1
16 34472 1 1 47 GLU HG3 H -9.287 10.678 11.736 1.00 . A A . 47 GLU HG3 1 1
16 34473 1 1 47 GLU N N -10.086 9.826 14.317 1.00 . A A . 47 GLU N 1 1
16 34474 1 1 47 GLU O O -8.395 6.726 13.954 1.00 . A A . 47 GLU O 1 1
16 34475 1 1 47 GLU OE1 O -7.353 12.511 12.213 1.00 . A A . 47 GLU OE1 1 1
16 34476 1 1 47 GLU OE2 O -6.715 11.516 10.327 1.00 . A A . 47 GLU OE2 1 1
16 34477 1 1 48 ALA C C -9.021 5.635 16.562 1.00 . A A . 48 ALA C 1 1
16 34478 1 1 48 ALA CA C -8.110 6.851 16.689 1.00 . A A . 48 ALA CA 1 1
16 34479 1 1 48 ALA CB C -8.032 7.250 18.186 1.00 . A A . 48 ALA CB 1 1
16 34480 1 1 48 ALA H H -8.822 8.821 16.247 1.00 . A A . 48 ALA H 1 1
16 34481 1 1 48 ALA HA H -7.136 6.552 16.330 1.00 . A A . 48 ALA HA 1 1
16 34482 1 1 48 ALA HB1 H -7.397 6.522 18.736 1.00 . A A . 48 ALA HB1 1 1
16 34483 1 1 48 ALA HB2 H -7.580 8.259 18.288 1.00 . A A . 48 ALA HB2 1 1
16 34484 1 1 48 ALA HB3 H -9.024 7.262 18.685 1.00 . A A . 48 ALA HB3 1 1
16 34485 1 1 48 ALA N N -8.563 7.948 15.842 1.00 . A A . 48 ALA N 1 1
16 34486 1 1 48 ALA O O -8.555 4.519 16.391 1.00 . A A . 48 ALA O 1 1
16 34487 1 1 49 GLY C C -11.192 4.122 14.970 1.00 . A A . 49 GLY C 1 1
16 34488 1 1 49 GLY CA C -11.306 4.735 16.319 1.00 . A A . 49 GLY CA 1 1
16 34489 1 1 49 GLY H H -10.691 6.762 16.493 1.00 . A A . 49 GLY H 1 1
16 34490 1 1 49 GLY HA2 H -11.081 3.959 17.036 1.00 . A A . 49 GLY HA2 1 1
16 34491 1 1 49 GLY HA3 H -12.326 5.078 16.413 1.00 . A A . 49 GLY HA3 1 1
16 34492 1 1 49 GLY N N -10.356 5.824 16.531 1.00 . A A . 49 GLY N 1 1
16 34493 1 1 49 GLY O O -11.316 2.909 14.841 1.00 . A A . 49 GLY O 1 1
16 34494 1 1 50 CYS C C -9.662 3.597 12.361 1.00 . A A . 50 CYS C 1 1
16 34495 1 1 50 CYS CA C -10.838 4.533 12.552 1.00 . A A . 50 CYS CA 1 1
16 34496 1 1 50 CYS CB C -10.696 5.732 11.578 1.00 . A A . 50 CYS CB 1 1
16 34497 1 1 50 CYS H H -10.798 5.933 14.079 1.00 . A A . 50 CYS H 1 1
16 34498 1 1 50 CYS HA H -11.718 3.960 12.300 1.00 . A A . 50 CYS HA 1 1
16 34499 1 1 50 CYS HB2 H -9.809 6.337 11.862 1.00 . A A . 50 CYS HB2 1 1
16 34500 1 1 50 CYS HB3 H -10.507 5.334 10.558 1.00 . A A . 50 CYS HB3 1 1
16 34501 1 1 50 CYS N N -10.947 4.959 13.932 1.00 . A A . 50 CYS N 1 1
16 34502 1 1 50 CYS O O -9.777 2.600 11.653 1.00 . A A . 50 CYS O 1 1
16 34503 1 1 50 CYS SG S -12.168 6.812 11.456 1.00 . A A . 50 CYS SG 1 1
16 34504 1 1 51 VAL C C -7.755 1.673 13.822 1.00 . A A . 51 VAL C 1 1
16 34505 1 1 51 VAL CA C -7.411 2.900 13.022 1.00 . A A . 51 VAL CA 1 1
16 34506 1 1 51 VAL CB C -6.043 3.494 13.419 1.00 . A A . 51 VAL CB 1 1
16 34507 1 1 51 VAL CG1 C -6.034 4.326 14.714 1.00 . A A . 51 VAL CG1 1 1
16 34508 1 1 51 VAL CG2 C -5.010 2.373 13.682 1.00 . A A . 51 VAL CG2 1 1
16 34509 1 1 51 VAL H H -8.474 4.595 13.695 1.00 . A A . 51 VAL H 1 1
16 34510 1 1 51 VAL HA H -7.311 2.542 12.009 1.00 . A A . 51 VAL HA 1 1
16 34511 1 1 51 VAL HB H -5.705 4.139 12.580 1.00 . A A . 51 VAL HB 1 1
16 34512 1 1 51 VAL HG11 H -4.988 4.549 15.012 1.00 . A A . 51 VAL HG11 1 1
16 34513 1 1 51 VAL HG12 H -6.535 5.308 14.576 1.00 . A A . 51 VAL HG12 1 1
16 34514 1 1 51 VAL HG13 H -6.499 3.763 15.552 1.00 . A A . 51 VAL HG13 1 1
16 34515 1 1 51 VAL HG21 H -5.018 1.538 12.948 1.00 . A A . 51 VAL HG21 1 1
16 34516 1 1 51 VAL HG22 H -4.002 2.834 13.752 1.00 . A A . 51 VAL HG22 1 1
16 34517 1 1 51 VAL HG23 H -5.233 1.925 14.674 1.00 . A A . 51 VAL HG23 1 1
16 34518 1 1 51 VAL N N -8.501 3.869 13.011 1.00 . A A . 51 VAL N 1 1
16 34519 1 1 51 VAL O O -7.546 0.563 13.356 1.00 . A A . 51 VAL O 1 1
16 34520 1 1 52 ILE C C -9.515 -0.351 15.292 1.00 . A A . 52 ILE C 1 1
16 34521 1 1 52 ILE CA C -8.639 0.716 15.923 1.00 . A A . 52 ILE CA 1 1
16 34522 1 1 52 ILE CB C -9.264 1.244 17.218 1.00 . A A . 52 ILE CB 1 1
16 34523 1 1 52 ILE CD1 C -8.762 3.057 19.078 1.00 . A A . 52 ILE CD1 1 1
16 34524 1 1 52 ILE CG1 C -8.233 2.041 18.041 1.00 . A A . 52 ILE CG1 1 1
16 34525 1 1 52 ILE CG2 C -9.907 0.092 18.020 1.00 . A A . 52 ILE CG2 1 1
16 34526 1 1 52 ILE H H -8.654 2.737 15.276 1.00 . A A . 52 ILE H 1 1
16 34527 1 1 52 ILE HA H -7.698 0.241 16.158 1.00 . A A . 52 ILE HA 1 1
16 34528 1 1 52 ILE HB H -10.042 1.980 16.925 1.00 . A A . 52 ILE HB 1 1
16 34529 1 1 52 ILE HD11 H -7.950 3.815 19.118 1.00 . A A . 52 ILE HD11 1 1
16 34530 1 1 52 ILE HD12 H -9.703 3.584 18.812 1.00 . A A . 52 ILE HD12 1 1
16 34531 1 1 52 ILE HD13 H -8.878 2.571 20.070 1.00 . A A . 52 ILE HD13 1 1
16 34532 1 1 52 ILE HG12 H -7.594 1.298 18.564 1.00 . A A . 52 ILE HG12 1 1
16 34533 1 1 52 ILE HG13 H -7.564 2.587 17.342 1.00 . A A . 52 ILE HG13 1 1
16 34534 1 1 52 ILE HG21 H -9.174 -0.732 18.150 1.00 . A A . 52 ILE HG21 1 1
16 34535 1 1 52 ILE HG22 H -10.289 0.427 19.008 1.00 . A A . 52 ILE HG22 1 1
16 34536 1 1 52 ILE HG23 H -10.735 -0.352 17.428 1.00 . A A . 52 ILE HG23 1 1
16 34537 1 1 52 ILE N N -8.378 1.819 15.003 1.00 . A A . 52 ILE N 1 1
16 34538 1 1 52 ILE O O -9.225 -1.546 15.359 1.00 . A A . 52 ILE O 1 1
16 34539 1 1 53 LEU C C -10.943 -1.507 12.728 1.00 . A A . 53 LEU C 1 1
16 34540 1 1 53 LEU CA C -11.515 -0.807 13.939 1.00 . A A . 53 LEU CA 1 1
16 34541 1 1 53 LEU CB C -12.826 -0.037 13.646 1.00 . A A . 53 LEU CB 1 1
16 34542 1 1 53 LEU CD1 C -12.568 0.737 11.179 1.00 . A A . 53 LEU CD1 1 1
16 34543 1 1 53 LEU CD2 C -14.181 1.856 12.731 1.00 . A A . 53 LEU CD2 1 1
16 34544 1 1 53 LEU CG C -12.826 1.136 12.638 1.00 . A A . 53 LEU CG 1 1
16 34545 1 1 53 LEU H H -10.789 1.052 14.566 1.00 . A A . 53 LEU H 1 1
16 34546 1 1 53 LEU HA H -11.739 -1.581 14.658 1.00 . A A . 53 LEU HA 1 1
16 34547 1 1 53 LEU HB2 H -13.574 -0.778 13.291 1.00 . A A . 53 LEU HB2 1 1
16 34548 1 1 53 LEU HB3 H -13.177 0.369 14.618 1.00 . A A . 53 LEU HB3 1 1
16 34549 1 1 53 LEU HD11 H -13.186 1.343 10.482 1.00 . A A . 53 LEU HD11 1 1
16 34550 1 1 53 LEU HD12 H -11.500 0.918 10.935 1.00 . A A . 53 LEU HD12 1 1
16 34551 1 1 53 LEU HD13 H -12.805 -0.340 11.047 1.00 . A A . 53 LEU HD13 1 1
16 34552 1 1 53 LEU HD21 H -15.000 1.169 12.427 1.00 . A A . 53 LEU HD21 1 1
16 34553 1 1 53 LEU HD22 H -14.367 2.191 13.774 1.00 . A A . 53 LEU HD22 1 1
16 34554 1 1 53 LEU HD23 H -14.195 2.744 12.064 1.00 . A A . 53 LEU HD23 1 1
16 34555 1 1 53 LEU HG H -12.023 1.841 12.942 1.00 . A A . 53 LEU HG 1 1
16 34556 1 1 53 LEU N N -10.597 0.075 14.617 1.00 . A A . 53 LEU N 1 1
16 34557 1 1 53 LEU O O -11.334 -2.621 12.384 1.00 . A A . 53 LEU O 1 1
16 34558 1 1 54 CYS C C -8.405 -2.616 11.346 1.00 . A A . 54 CYS C 1 1
16 34559 1 1 54 CYS CA C -9.199 -1.382 10.963 1.00 . A A . 54 CYS CA 1 1
16 34560 1 1 54 CYS CB C -8.291 -0.293 10.326 1.00 . A A . 54 CYS CB 1 1
16 34561 1 1 54 CYS H H -9.734 0.051 12.420 1.00 . A A . 54 CYS H 1 1
16 34562 1 1 54 CYS HA H -9.910 -1.705 10.218 1.00 . A A . 54 CYS HA 1 1
16 34563 1 1 54 CYS HB2 H -8.938 0.564 10.039 1.00 . A A . 54 CYS HB2 1 1
16 34564 1 1 54 CYS HB3 H -7.579 0.094 11.086 1.00 . A A . 54 CYS HB3 1 1
16 34565 1 1 54 CYS N N -9.959 -0.859 12.080 1.00 . A A . 54 CYS N 1 1
16 34566 1 1 54 CYS O O -8.418 -3.586 10.588 1.00 . A A . 54 CYS O 1 1
16 34567 1 1 54 CYS SG S -7.353 -0.839 8.862 1.00 . A A . 54 CYS SG 1 1
16 34568 1 1 55 LEU C C -7.948 -5.057 13.079 1.00 . A A . 55 LEU C 1 1
16 34569 1 1 55 LEU CA C -7.048 -3.874 12.937 1.00 . A A . 55 LEU CA 1 1
16 34570 1 1 55 LEU CB C -6.360 -3.567 14.242 1.00 . A A . 55 LEU CB 1 1
16 34571 1 1 55 LEU CD1 C -3.980 -3.436 13.368 1.00 . A A . 55 LEU CD1 1 1
16 34572 1 1 55 LEU CD2 C -5.243 -1.256 13.508 1.00 . A A . 55 LEU CD2 1 1
16 34573 1 1 55 LEU CG C -5.118 -2.675 14.060 1.00 . A A . 55 LEU CG 1 1
16 34574 1 1 55 LEU H H -7.565 -1.981 13.229 1.00 . A A . 55 LEU H 1 1
16 34575 1 1 55 LEU HA H -6.311 -4.191 12.215 1.00 . A A . 55 LEU HA 1 1
16 34576 1 1 55 LEU HB2 H -7.071 -3.071 14.936 1.00 . A A . 55 LEU HB2 1 1
16 34577 1 1 55 LEU HB3 H -6.044 -4.520 14.718 1.00 . A A . 55 LEU HB3 1 1
16 34578 1 1 55 LEU HD11 H -4.171 -3.403 12.274 1.00 . A A . 55 LEU HD11 1 1
16 34579 1 1 55 LEU HD12 H -2.997 -2.961 13.571 1.00 . A A . 55 LEU HD12 1 1
16 34580 1 1 55 LEU HD13 H -3.963 -4.511 13.649 1.00 . A A . 55 LEU HD13 1 1
16 34581 1 1 55 LEU HD21 H -5.915 -0.717 14.209 1.00 . A A . 55 LEU HD21 1 1
16 34582 1 1 55 LEU HD22 H -4.255 -0.748 13.513 1.00 . A A . 55 LEU HD22 1 1
16 34583 1 1 55 LEU HD23 H -5.646 -1.228 12.473 1.00 . A A . 55 LEU HD23 1 1
16 34584 1 1 55 LEU HG H -4.944 -2.378 15.117 1.00 . A A . 55 LEU HG 1 1
16 34585 1 1 55 LEU N N -7.733 -2.677 12.535 1.00 . A A . 55 LEU N 1 1
16 34586 1 1 55 LEU O O -7.585 -6.148 12.674 1.00 . A A . 55 LEU O 1 1
16 34587 1 1 56 ALA C C -10.535 -6.763 12.792 1.00 . A A . 56 ALA C 1 1
16 34588 1 1 56 ALA CA C -10.127 -5.859 13.933 1.00 . A A . 56 ALA CA 1 1
16 34589 1 1 56 ALA CB C -11.323 -5.108 14.520 1.00 . A A . 56 ALA CB 1 1
16 34590 1 1 56 ALA H H -9.428 -3.915 13.816 1.00 . A A . 56 ALA H 1 1
16 34591 1 1 56 ALA HA H -9.669 -6.511 14.662 1.00 . A A . 56 ALA HA 1 1
16 34592 1 1 56 ALA HB1 H -11.908 -5.754 15.209 1.00 . A A . 56 ALA HB1 1 1
16 34593 1 1 56 ALA HB2 H -10.947 -4.245 15.109 1.00 . A A . 56 ALA HB2 1 1
16 34594 1 1 56 ALA HB3 H -11.980 -4.696 13.724 1.00 . A A . 56 ALA HB3 1 1
16 34595 1 1 56 ALA N N -9.161 -4.850 13.598 1.00 . A A . 56 ALA N 1 1
16 34596 1 1 56 ALA O O -10.735 -7.963 12.960 1.00 . A A . 56 ALA O 1 1
16 34597 1 1 57 LYS C C -9.505 -7.742 9.996 1.00 . A A . 57 LYS C 1 1
16 34598 1 1 57 LYS CA C -10.773 -6.972 10.362 1.00 . A A . 57 LYS CA 1 1
16 34599 1 1 57 LYS CB C -11.181 -6.060 9.179 1.00 . A A . 57 LYS CB 1 1
16 34600 1 1 57 LYS CD C -12.996 -4.583 8.142 1.00 . A A . 57 LYS CD 1 1
16 34601 1 1 57 LYS CE C -14.435 -4.077 8.237 1.00 . A A . 57 LYS CE 1 1
16 34602 1 1 57 LYS CG C -12.601 -5.487 9.322 1.00 . A A . 57 LYS CG 1 1
16 34603 1 1 57 LYS H H -10.460 -5.216 11.508 1.00 . A A . 57 LYS H 1 1
16 34604 1 1 57 LYS HA H -11.525 -7.725 10.546 1.00 . A A . 57 LYS HA 1 1
16 34605 1 1 57 LYS HB2 H -10.454 -5.225 9.090 1.00 . A A . 57 LYS HB2 1 1
16 34606 1 1 57 LYS HB3 H -11.149 -6.643 8.233 1.00 . A A . 57 LYS HB3 1 1
16 34607 1 1 57 LYS HD2 H -12.302 -3.717 8.109 1.00 . A A . 57 LYS HD2 1 1
16 34608 1 1 57 LYS HD3 H -12.874 -5.156 7.198 1.00 . A A . 57 LYS HD3 1 1
16 34609 1 1 57 LYS HE2 H -15.152 -4.925 8.223 1.00 . A A . 57 LYS HE2 1 1
16 34610 1 1 57 LYS HE3 H -14.585 -3.478 9.160 1.00 . A A . 57 LYS HE3 1 1
16 34611 1 1 57 LYS HG2 H -13.326 -6.327 9.390 1.00 . A A . 57 LYS HG2 1 1
16 34612 1 1 57 LYS HG3 H -12.676 -4.899 10.262 1.00 . A A . 57 LYS HG3 1 1
16 34613 1 1 57 LYS HZ1 H -14.586 -3.746 6.200 1.00 . A A . 57 LYS HZ1 1 1
16 34614 1 1 57 LYS HZ2 H -15.723 -2.895 7.131 1.00 . A A . 57 LYS HZ2 1 1
16 34615 1 1 57 LYS HZ3 H -14.104 -2.385 7.095 1.00 . A A . 57 LYS HZ3 1 1
16 34616 1 1 57 LYS N N -10.640 -6.194 11.581 1.00 . A A . 57 LYS N 1 1
16 34617 1 1 57 LYS NZ N -14.734 -3.212 7.079 1.00 . A A . 57 LYS NZ 1 1
16 34618 1 1 57 LYS O O -9.550 -8.890 9.557 1.00 . A A . 57 LYS O 1 1
16 34619 1 1 58 LYS C C -6.225 -8.316 10.703 1.00 . A A . 58 LYS C 1 1
16 34620 1 1 58 LYS CA C -7.047 -7.561 9.657 1.00 . A A . 58 LYS CA 1 1
16 34621 1 1 58 LYS CB C -6.274 -6.335 9.121 1.00 . A A . 58 LYS CB 1 1
16 34622 1 1 58 LYS CD C -6.088 -4.518 7.333 1.00 . A A . 58 LYS CD 1 1
16 34623 1 1 58 LYS CE C -6.720 -3.790 6.143 1.00 . A A . 58 LYS CE 1 1
16 34624 1 1 58 LYS CG C -6.942 -5.660 7.910 1.00 . A A . 58 LYS CG 1 1
16 34625 1 1 58 LYS H H -8.264 -6.277 10.705 1.00 . A A . 58 LYS H 1 1
16 34626 1 1 58 LYS HA H -7.214 -8.242 8.836 1.00 . A A . 58 LYS HA 1 1
16 34627 1 1 58 LYS HB2 H -6.167 -5.585 9.934 1.00 . A A . 58 LYS HB2 1 1
16 34628 1 1 58 LYS HB3 H -5.250 -6.637 8.812 1.00 . A A . 58 LYS HB3 1 1
16 34629 1 1 58 LYS HD2 H -5.921 -3.774 8.141 1.00 . A A . 58 LYS HD2 1 1
16 34630 1 1 58 LYS HD3 H -5.093 -4.912 7.034 1.00 . A A . 58 LYS HD3 1 1
16 34631 1 1 58 LYS HE2 H -7.737 -3.427 6.405 1.00 . A A . 58 LYS HE2 1 1
16 34632 1 1 58 LYS HE3 H -6.089 -2.930 5.834 1.00 . A A . 58 LYS HE3 1 1
16 34633 1 1 58 LYS HG2 H -7.112 -6.425 7.122 1.00 . A A . 58 LYS HG2 1 1
16 34634 1 1 58 LYS HG3 H -7.930 -5.250 8.212 1.00 . A A . 58 LYS HG3 1 1
16 34635 1 1 58 LYS HZ1 H -7.259 -4.185 4.179 1.00 . A A . 58 LYS HZ1 1 1
16 34636 1 1 58 LYS HZ2 H -5.902 -5.052 4.720 1.00 . A A . 58 LYS HZ2 1 1
16 34637 1 1 58 LYS HZ3 H -7.456 -5.496 5.242 1.00 . A A . 58 LYS HZ3 1 1
16 34638 1 1 58 LYS N N -8.323 -7.117 10.171 1.00 . A A . 58 LYS N 1 1
16 34639 1 1 58 LYS NZ N -6.843 -4.697 4.984 1.00 . A A . 58 LYS NZ 1 1
16 34640 1 1 58 LYS O O -5.005 -8.208 10.783 1.00 . A A . 58 LYS O 1 1
16 34641 1 1 59 LEU C C -5.626 -11.158 12.077 1.00 . A A . 59 LEU C 1 1
16 34642 1 1 59 LEU CA C -6.288 -9.930 12.606 1.00 . A A . 59 LEU CA 1 1
16 34643 1 1 59 LEU CB C -7.268 -10.441 13.682 1.00 . A A . 59 LEU CB 1 1
16 34644 1 1 59 LEU CD1 C -8.972 -9.864 15.469 1.00 . A A . 59 LEU CD1 1 1
16 34645 1 1 59 LEU CD2 C -7.103 -8.151 14.922 1.00 . A A . 59 LEU CD2 1 1
16 34646 1 1 59 LEU CG C -7.970 -9.310 14.439 1.00 . A A . 59 LEU CG 1 1
16 34647 1 1 59 LEU H H -7.877 -9.199 11.368 1.00 . A A . 59 LEU H 1 1
16 34648 1 1 59 LEU HA H -5.519 -9.323 13.061 1.00 . A A . 59 LEU HA 1 1
16 34649 1 1 59 LEU HB2 H -8.046 -11.080 13.213 1.00 . A A . 59 LEU HB2 1 1
16 34650 1 1 59 LEU HB3 H -6.724 -11.070 14.418 1.00 . A A . 59 LEU HB3 1 1
16 34651 1 1 59 LEU HD11 H -9.472 -9.032 16.009 1.00 . A A . 59 LEU HD11 1 1
16 34652 1 1 59 LEU HD12 H -9.762 -10.413 14.915 1.00 . A A . 59 LEU HD12 1 1
16 34653 1 1 59 LEU HD13 H -8.494 -10.535 16.215 1.00 . A A . 59 LEU HD13 1 1
16 34654 1 1 59 LEU HD21 H -6.218 -8.526 15.479 1.00 . A A . 59 LEU HD21 1 1
16 34655 1 1 59 LEU HD22 H -6.671 -7.633 14.039 1.00 . A A . 59 LEU HD22 1 1
16 34656 1 1 59 LEU HD23 H -7.677 -7.424 15.537 1.00 . A A . 59 LEU HD23 1 1
16 34657 1 1 59 LEU HG H -8.499 -8.780 13.618 1.00 . A A . 59 LEU HG 1 1
16 34658 1 1 59 LEU N N -6.895 -9.146 11.527 1.00 . A A . 59 LEU N 1 1
16 34659 1 1 59 LEU O O -4.657 -11.678 12.603 1.00 . A A . 59 LEU O 1 1
16 34660 1 1 60 GLU C C -4.324 -12.643 9.672 1.00 . A A . 60 GLU C 1 1
16 34661 1 1 60 GLU CA C -5.709 -12.837 10.265 1.00 . A A . 60 GLU CA 1 1
16 34662 1 1 60 GLU CB C -6.720 -13.240 9.168 1.00 . A A . 60 GLU CB 1 1
16 34663 1 1 60 GLU CD C -8.991 -14.466 9.050 1.00 . A A . 60 GLU CD 1 1
16 34664 1 1 60 GLU CG C -8.083 -13.525 9.835 1.00 . A A . 60 GLU CG 1 1
16 34665 1 1 60 GLU H H -6.977 -11.139 10.687 1.00 . A A . 60 GLU H 1 1
16 34666 1 1 60 GLU HA H -5.625 -13.639 10.983 1.00 . A A . 60 GLU HA 1 1
16 34667 1 1 60 GLU HB2 H -6.817 -12.444 8.399 1.00 . A A . 60 GLU HB2 1 1
16 34668 1 1 60 GLU HB3 H -6.342 -14.159 8.671 1.00 . A A . 60 GLU HB3 1 1
16 34669 1 1 60 GLU HG2 H -7.867 -13.960 10.834 1.00 . A A . 60 GLU HG2 1 1
16 34670 1 1 60 GLU HG3 H -8.642 -12.576 9.986 1.00 . A A . 60 GLU HG3 1 1
16 34671 1 1 60 GLU N N -6.169 -11.650 10.970 1.00 . A A . 60 GLU N 1 1
16 34672 1 1 60 GLU O O -3.631 -13.585 9.300 1.00 . A A . 60 GLU O 1 1
16 34673 1 1 60 GLU OE1 O -9.335 -15.530 9.637 1.00 . A A . 60 GLU OE1 1 1
16 34674 1 1 60 GLU OE2 O -9.360 -14.133 7.896 1.00 . A A . 60 GLU OE2 1 1
16 34675 1 1 61 LEU C C -1.570 -11.059 10.186 1.00 . A A . 61 LEU C 1 1
16 34676 1 1 61 LEU CA C -2.645 -10.880 9.111 1.00 . A A . 61 LEU CA 1 1
16 34677 1 1 61 LEU CB C -2.649 -9.378 8.754 1.00 . A A . 61 LEU CB 1 1
16 34678 1 1 61 LEU CD1 C -3.014 -7.768 6.833 1.00 . A A . 61 LEU CD1 1 1
16 34679 1 1 61 LEU CD2 C -4.597 -9.839 6.979 1.00 . A A . 61 LEU CD2 1 1
16 34680 1 1 61 LEU CG C -3.652 -8.859 7.701 1.00 . A A . 61 LEU CG 1 1
16 34681 1 1 61 LEU H H -4.597 -10.686 9.880 1.00 . A A . 61 LEU H 1 1
16 34682 1 1 61 LEU HA H -2.348 -11.458 8.249 1.00 . A A . 61 LEU HA 1 1
16 34683 1 1 61 LEU HB2 H -2.799 -8.703 9.624 1.00 . A A . 61 LEU HB2 1 1
16 34684 1 1 61 LEU HB3 H -1.619 -9.162 8.399 1.00 . A A . 61 LEU HB3 1 1
16 34685 1 1 61 LEU HD11 H -2.050 -7.425 7.264 1.00 . A A . 61 LEU HD11 1 1
16 34686 1 1 61 LEU HD12 H -2.845 -8.122 5.793 1.00 . A A . 61 LEU HD12 1 1
16 34687 1 1 61 LEU HD13 H -3.699 -6.894 6.844 1.00 . A A . 61 LEU HD13 1 1
16 34688 1 1 61 LEU HD21 H -5.120 -9.320 6.148 1.00 . A A . 61 LEU HD21 1 1
16 34689 1 1 61 LEU HD22 H -4.040 -10.707 6.565 1.00 . A A . 61 LEU HD22 1 1
16 34690 1 1 61 LEU HD23 H -5.367 -10.178 7.704 1.00 . A A . 61 LEU HD23 1 1
16 34691 1 1 61 LEU HG H -4.372 -8.298 8.334 1.00 . A A . 61 LEU HG 1 1
16 34692 1 1 61 LEU N N -3.927 -11.361 9.580 1.00 . A A . 61 LEU N 1 1
16 34693 1 1 61 LEU O O -0.378 -11.127 9.893 1.00 . A A . 61 LEU O 1 1
16 34694 1 1 62 LEU C C -0.531 -12.541 12.779 1.00 . A A . 62 LEU C 1 1
16 34695 1 1 62 LEU CA C -1.208 -11.188 12.683 1.00 . A A . 62 LEU CA 1 1
16 34696 1 1 62 LEU CB C -2.063 -10.989 13.974 1.00 . A A . 62 LEU CB 1 1
16 34697 1 1 62 LEU CD1 C -3.837 -9.512 15.155 1.00 . A A . 62 LEU CD1 1 1
16 34698 1 1 62 LEU CD2 C -1.785 -8.449 14.158 1.00 . A A . 62 LEU CD2 1 1
16 34699 1 1 62 LEU CG C -2.775 -9.619 14.040 1.00 . A A . 62 LEU CG 1 1
16 34700 1 1 62 LEU H H -2.986 -11.033 11.616 1.00 . A A . 62 LEU H 1 1
16 34701 1 1 62 LEU HA H -0.420 -10.450 12.635 1.00 . A A . 62 LEU HA 1 1
16 34702 1 1 62 LEU HB2 H -2.822 -11.798 14.037 1.00 . A A . 62 LEU HB2 1 1
16 34703 1 1 62 LEU HB3 H -1.421 -11.077 14.877 1.00 . A A . 62 LEU HB3 1 1
16 34704 1 1 62 LEU HD11 H -3.350 -9.337 16.138 1.00 . A A . 62 LEU HD11 1 1
16 34705 1 1 62 LEU HD12 H -4.478 -8.643 14.893 1.00 . A A . 62 LEU HD12 1 1
16 34706 1 1 62 LEU HD13 H -4.538 -10.368 15.257 1.00 . A A . 62 LEU HD13 1 1
16 34707 1 1 62 LEU HD21 H -1.064 -8.450 13.312 1.00 . A A . 62 LEU HD21 1 1
16 34708 1 1 62 LEU HD22 H -2.342 -7.489 14.128 1.00 . A A . 62 LEU HD22 1 1
16 34709 1 1 62 LEU HD23 H -1.222 -8.508 15.114 1.00 . A A . 62 LEU HD23 1 1
16 34710 1 1 62 LEU HG H -3.317 -9.491 13.079 1.00 . A A . 62 LEU HG 1 1
16 34711 1 1 62 LEU N N -2.002 -11.088 11.467 1.00 . A A . 62 LEU N 1 1
16 34712 1 1 62 LEU O O -0.854 -13.503 12.086 1.00 . A A . 62 LEU O 1 1
16 34713 1 1 63 ASP C C 0.517 -14.985 14.334 1.00 . A A . 63 ASP C 1 1
16 34714 1 1 63 ASP CA C 1.319 -13.813 13.768 1.00 . A A . 63 ASP CA 1 1
16 34715 1 1 63 ASP CB C 2.525 -13.511 14.691 1.00 . A A . 63 ASP CB 1 1
16 34716 1 1 63 ASP CG C 3.462 -12.502 14.042 1.00 . A A . 63 ASP CG 1 1
16 34717 1 1 63 ASP H H 0.664 -11.864 14.265 1.00 . A A . 63 ASP H 1 1
16 34718 1 1 63 ASP HA H 1.655 -14.096 12.781 1.00 . A A . 63 ASP HA 1 1
16 34719 1 1 63 ASP HB2 H 2.160 -13.085 15.649 1.00 . A A . 63 ASP HB2 1 1
16 34720 1 1 63 ASP HB3 H 3.117 -14.430 14.892 1.00 . A A . 63 ASP HB3 1 1
16 34721 1 1 63 ASP N N 0.497 -12.627 13.644 1.00 . A A . 63 ASP N 1 1
16 34722 1 1 63 ASP O O 0.020 -14.922 15.455 1.00 . A A . 63 ASP O 1 1
16 34723 1 1 63 ASP OD1 O 4.082 -12.862 13.011 1.00 . A A . 63 ASP OD1 1 1
16 34724 1 1 63 ASP OD2 O 3.560 -11.362 14.569 1.00 . A A . 63 ASP OD2 1 1
16 34725 1 1 64 GLN C C -0.206 -17.901 15.222 1.00 . A A . 64 GLN C 1 1
16 34726 1 1 64 GLN CA C -0.471 -17.234 13.877 1.00 . A A . 64 GLN CA 1 1
16 34727 1 1 64 GLN CB C -0.434 -18.253 12.708 1.00 . A A . 64 GLN CB 1 1
16 34728 1 1 64 GLN CD C -2.859 -19.087 13.005 1.00 . A A . 64 GLN CD 1 1
16 34729 1 1 64 GLN CG C -1.377 -19.471 12.867 1.00 . A A . 64 GLN CG 1 1
16 34730 1 1 64 GLN H H 0.843 -16.159 12.689 1.00 . A A . 64 GLN H 1 1
16 34731 1 1 64 GLN HA H -1.469 -16.826 13.935 1.00 . A A . 64 GLN HA 1 1
16 34732 1 1 64 GLN HB2 H -0.709 -17.719 11.773 1.00 . A A . 64 GLN HB2 1 1
16 34733 1 1 64 GLN HB3 H 0.605 -18.626 12.585 1.00 . A A . 64 GLN HB3 1 1
16 34734 1 1 64 GLN HE21 H -2.843 -19.603 14.978 1.00 . A A . 64 GLN HE21 1 1
16 34735 1 1 64 GLN HE22 H -4.406 -19.156 14.328 1.00 . A A . 64 GLN HE22 1 1
16 34736 1 1 64 GLN HG2 H -1.285 -20.125 11.974 1.00 . A A . 64 GLN HG2 1 1
16 34737 1 1 64 GLN HG3 H -1.041 -20.049 13.755 1.00 . A A . 64 GLN HG3 1 1
16 34738 1 1 64 GLN N N 0.418 -16.115 13.590 1.00 . A A . 64 GLN N 1 1
16 34739 1 1 64 GLN NE2 N -3.429 -19.340 14.212 1.00 . A A . 64 GLN NE2 1 1
16 34740 1 1 64 GLN O O -1.106 -18.449 15.858 1.00 . A A . 64 GLN O 1 1
16 34741 1 1 64 GLN OE1 O -3.509 -18.582 12.085 1.00 . A A . 64 GLN OE1 1 1
16 34742 1 1 65 ASP C C 0.674 -17.627 18.178 1.00 . A A . 65 ASP C 1 1
16 34743 1 1 65 ASP CA C 1.491 -18.220 17.029 1.00 . A A . 65 ASP CA 1 1
16 34744 1 1 65 ASP CB C 2.973 -17.821 17.263 1.00 . A A . 65 ASP CB 1 1
16 34745 1 1 65 ASP CG C 3.910 -18.604 16.353 1.00 . A A . 65 ASP CG 1 1
16 34746 1 1 65 ASP H H 1.732 -17.396 15.119 1.00 . A A . 65 ASP H 1 1
16 34747 1 1 65 ASP HA H 1.365 -19.291 17.088 1.00 . A A . 65 ASP HA 1 1
16 34748 1 1 65 ASP HB2 H 3.122 -16.739 17.064 1.00 . A A . 65 ASP HB2 1 1
16 34749 1 1 65 ASP HB3 H 3.261 -18.021 18.318 1.00 . A A . 65 ASP HB3 1 1
16 34750 1 1 65 ASP N N 1.039 -17.785 15.721 1.00 . A A . 65 ASP N 1 1
16 34751 1 1 65 ASP O O 0.483 -18.297 19.188 1.00 . A A . 65 ASP O 1 1
16 34752 1 1 65 ASP OD1 O 3.886 -18.324 15.125 1.00 . A A . 65 ASP OD1 1 1
16 34753 1 1 65 ASP OD2 O 4.662 -19.465 16.874 1.00 . A A . 65 ASP OD2 1 1
16 34754 1 1 66 MET C C -2.078 -16.282 19.100 1.00 . A A . 66 MET C 1 1
16 34755 1 1 66 MET CA C -0.637 -15.790 19.143 1.00 . A A . 66 MET CA 1 1
16 34756 1 1 66 MET CB C -0.621 -14.236 19.127 1.00 . A A . 66 MET CB 1 1
16 34757 1 1 66 MET CE C -2.242 -11.260 19.367 1.00 . A A . 66 MET CE 1 1
16 34758 1 1 66 MET CG C -1.461 -13.520 18.048 1.00 . A A . 66 MET CG 1 1
16 34759 1 1 66 MET H H 0.274 -15.831 17.239 1.00 . A A . 66 MET H 1 1
16 34760 1 1 66 MET HA H -0.221 -16.108 20.088 1.00 . A A . 66 MET HA 1 1
16 34761 1 1 66 MET HB2 H -0.932 -13.862 20.126 1.00 . A A . 66 MET HB2 1 1
16 34762 1 1 66 MET HB3 H 0.442 -13.952 18.972 1.00 . A A . 66 MET HB3 1 1
16 34763 1 1 66 MET HE1 H -2.151 -10.175 19.585 1.00 . A A . 66 MET HE1 1 1
16 34764 1 1 66 MET HE2 H -3.311 -11.474 19.154 1.00 . A A . 66 MET HE2 1 1
16 34765 1 1 66 MET HE3 H -1.954 -11.814 20.287 1.00 . A A . 66 MET HE3 1 1
16 34766 1 1 66 MET HG2 H -1.241 -13.966 17.055 1.00 . A A . 66 MET HG2 1 1
16 34767 1 1 66 MET HG3 H -2.535 -13.715 18.253 1.00 . A A . 66 MET HG3 1 1
16 34768 1 1 66 MET N N 0.167 -16.369 18.071 1.00 . A A . 66 MET N 1 1
16 34769 1 1 66 MET O O -2.835 -16.065 20.044 1.00 . A A . 66 MET O 1 1
16 34770 1 1 66 MET SD S -1.193 -11.721 17.959 1.00 . A A . 66 MET SD 1 1
16 34771 1 1 67 ASN C C -4.904 -16.625 17.520 1.00 . A A . 67 ASN C 1 1
16 34772 1 1 67 ASN CA C -3.732 -17.591 17.686 1.00 . A A . 67 ASN CA 1 1
16 34773 1 1 67 ASN CB C -4.127 -18.687 18.738 1.00 . A A . 67 ASN CB 1 1
16 34774 1 1 67 ASN CG C -3.202 -19.912 18.838 1.00 . A A . 67 ASN CG 1 1
16 34775 1 1 67 ASN H H -1.742 -17.161 17.319 1.00 . A A . 67 ASN H 1 1
16 34776 1 1 67 ASN HA H -3.622 -18.061 16.720 1.00 . A A . 67 ASN HA 1 1
16 34777 1 1 67 ASN HB2 H -4.175 -18.237 19.753 1.00 . A A . 67 ASN HB2 1 1
16 34778 1 1 67 ASN HB3 H -5.135 -19.096 18.508 1.00 . A A . 67 ASN HB3 1 1
16 34779 1 1 67 ASN HD21 H -1.698 -20.947 17.979 1.00 . A A . 67 ASN HD21 1 1
16 34780 1 1 67 ASN HD22 H -2.066 -19.445 17.185 1.00 . A A . 67 ASN HD22 1 1
16 34781 1 1 67 ASN N N -2.449 -16.981 17.999 1.00 . A A . 67 ASN N 1 1
16 34782 1 1 67 ASN ND2 N -2.278 -20.139 17.872 1.00 . A A . 67 ASN ND2 1 1
16 34783 1 1 67 ASN O O -6.053 -17.018 17.714 1.00 . A A . 67 ASN O 1 1
16 34784 1 1 67 ASN OD1 O -3.329 -20.674 19.799 1.00 . A A . 67 ASN OD1 1 1
16 34785 1 1 68 LEU C C -6.544 -14.586 15.665 1.00 . A A . 68 LEU C 1 1
16 34786 1 1 68 LEU CA C -5.804 -14.417 16.983 1.00 . A A . 68 LEU CA 1 1
16 34787 1 1 68 LEU CB C -5.354 -12.935 17.092 1.00 . A A . 68 LEU CB 1 1
16 34788 1 1 68 LEU CD1 C -6.093 -10.474 17.366 1.00 . A A . 68 LEU CD1 1 1
16 34789 1 1 68 LEU CD2 C -7.878 -12.341 17.699 1.00 . A A . 68 LEU CD2 1 1
16 34790 1 1 68 LEU CG C -6.399 -11.935 17.653 1.00 . A A . 68 LEU CG 1 1
16 34791 1 1 68 LEU H H -3.773 -14.971 16.977 1.00 . A A . 68 LEU H 1 1
16 34792 1 1 68 LEU HA H -6.495 -14.622 17.788 1.00 . A A . 68 LEU HA 1 1
16 34793 1 1 68 LEU HB2 H -4.477 -12.891 17.773 1.00 . A A . 68 LEU HB2 1 1
16 34794 1 1 68 LEU HB3 H -4.996 -12.574 16.104 1.00 . A A . 68 LEU HB3 1 1
16 34795 1 1 68 LEU HD11 H -6.647 -9.827 18.080 1.00 . A A . 68 LEU HD11 1 1
16 34796 1 1 68 LEU HD12 H -5.004 -10.308 17.507 1.00 . A A . 68 LEU HD12 1 1
16 34797 1 1 68 LEU HD13 H -6.367 -10.253 16.312 1.00 . A A . 68 LEU HD13 1 1
16 34798 1 1 68 LEU HD21 H -8.449 -11.535 18.208 1.00 . A A . 68 LEU HD21 1 1
16 34799 1 1 68 LEU HD22 H -8.293 -12.482 16.678 1.00 . A A . 68 LEU HD22 1 1
16 34800 1 1 68 LEU HD23 H -8.029 -13.271 18.288 1.00 . A A . 68 LEU HD23 1 1
16 34801 1 1 68 LEU HG H -6.187 -11.819 18.737 1.00 . A A . 68 LEU HG 1 1
16 34802 1 1 68 LEU N N -4.686 -15.344 17.121 1.00 . A A . 68 LEU N 1 1
16 34803 1 1 68 LEU O O -5.970 -14.428 14.591 1.00 . A A . 68 LEU O 1 1
16 34804 1 1 69 HIS C C -10.036 -14.157 15.065 1.00 . A A . 69 HIS C 1 1
16 34805 1 1 69 HIS CA C -8.733 -14.727 14.575 1.00 . A A . 69 HIS CA 1 1
16 34806 1 1 69 HIS CB C -9.002 -16.060 13.809 1.00 . A A . 69 HIS CB 1 1
16 34807 1 1 69 HIS CD2 C -6.647 -17.153 13.436 1.00 . A A . 69 HIS CD2 1 1
16 34808 1 1 69 HIS CE1 C -6.674 -17.147 11.250 1.00 . A A . 69 HIS CE1 1 1
16 34809 1 1 69 HIS CG C -7.826 -16.616 13.035 1.00 . A A . 69 HIS CG 1 1
16 34810 1 1 69 HIS H H -8.345 -14.951 16.594 1.00 . A A . 69 HIS H 1 1
16 34811 1 1 69 HIS HA H -8.316 -13.978 13.917 1.00 . A A . 69 HIS HA 1 1
16 34812 1 1 69 HIS HB2 H -9.309 -16.833 14.546 1.00 . A A . 69 HIS HB2 1 1
16 34813 1 1 69 HIS HB3 H -9.845 -15.924 13.099 1.00 . A A . 69 HIS HB3 1 1
16 34814 1 1 69 HIS HD1 H -8.540 -16.339 11.039 1.00 . A A . 69 HIS HD1 1 1
16 34815 1 1 69 HIS HD2 H -6.254 -17.309 14.433 1.00 . A A . 69 HIS HD2 1 1
16 34816 1 1 69 HIS HE1 H -6.385 -17.278 10.228 1.00 . A A . 69 HIS HE1 1 1
16 34817 1 1 69 HIS HE2 H -5.026 -17.858 12.234 1.00 . A A . 69 HIS HE2 1 1
16 34818 1 1 69 HIS N N -7.866 -14.861 15.724 1.00 . A A . 69 HIS N 1 1
16 34819 1 1 69 HIS ND1 N -7.815 -16.629 11.664 1.00 . A A . 69 HIS ND1 1 1
16 34820 1 1 69 HIS NE2 N -5.946 -17.471 12.301 1.00 . A A . 69 HIS NE2 1 1
16 34821 1 1 69 HIS O O -10.402 -14.309 16.232 1.00 . A A . 69 HIS O 1 1
16 34822 1 1 70 HIS C C -13.100 -13.841 14.847 1.00 . A A . 70 HIS C 1 1
16 34823 1 1 70 HIS CA C -12.037 -12.833 14.468 1.00 . A A . 70 HIS CA 1 1
16 34824 1 1 70 HIS CB C -12.528 -12.000 13.261 1.00 . A A . 70 HIS CB 1 1
16 34825 1 1 70 HIS CD2 C -14.216 -10.047 13.688 1.00 . A A . 70 HIS CD2 1 1
16 34826 1 1 70 HIS CE1 C -16.049 -11.163 13.263 1.00 . A A . 70 HIS CE1 1 1
16 34827 1 1 70 HIS CG C -13.871 -11.318 13.383 1.00 . A A . 70 HIS CG 1 1
16 34828 1 1 70 HIS H H -10.452 -13.350 13.229 1.00 . A A . 70 HIS H 1 1
16 34829 1 1 70 HIS HA H -11.891 -12.170 15.308 1.00 . A A . 70 HIS HA 1 1
16 34830 1 1 70 HIS HB2 H -11.772 -11.216 13.039 1.00 . A A . 70 HIS HB2 1 1
16 34831 1 1 70 HIS HB3 H -12.564 -12.699 12.399 1.00 . A A . 70 HIS HB3 1 1
16 34832 1 1 70 HIS HD1 H -15.100 -12.957 12.868 1.00 . A A . 70 HIS HD1 1 1
16 34833 1 1 70 HIS HD2 H -13.598 -9.206 13.976 1.00 . A A . 70 HIS HD2 1 1
16 34834 1 1 70 HIS HE1 H -17.080 -11.411 13.124 1.00 . A A . 70 HIS HE1 1 1
16 34835 1 1 70 HIS HE2 H -16.159 -9.189 13.827 1.00 . A A . 70 HIS HE2 1 1
16 34836 1 1 70 HIS N N -10.762 -13.450 14.171 1.00 . A A . 70 HIS N 1 1
16 34837 1 1 70 HIS ND1 N -15.032 -11.990 13.116 1.00 . A A . 70 HIS ND1 1 1
16 34838 1 1 70 HIS NE2 N -15.583 -9.978 13.611 1.00 . A A . 70 HIS NE2 1 1
16 34839 1 1 70 HIS O O -13.353 -14.822 14.150 1.00 . A A . 70 HIS O 1 1
16 34840 1 1 71 GLY C C -14.484 -15.466 17.436 1.00 . A A . 71 GLY C 1 1
16 34841 1 1 71 GLY CA C -14.879 -14.361 16.493 1.00 . A A . 71 GLY CA 1 1
16 34842 1 1 71 GLY H H -13.556 -12.695 16.411 1.00 . A A . 71 GLY H 1 1
16 34843 1 1 71 GLY HA2 H -15.517 -13.687 17.045 1.00 . A A . 71 GLY HA2 1 1
16 34844 1 1 71 GLY HA3 H -15.391 -14.820 15.661 1.00 . A A . 71 GLY HA3 1 1
16 34845 1 1 71 GLY N N -13.760 -13.574 15.987 1.00 . A A . 71 GLY N 1 1
16 34846 1 1 71 GLY O O -15.333 -16.055 18.097 1.00 . A A . 71 GLY O 1 1
16 34847 1 1 72 LYS C C -12.075 -16.360 19.644 1.00 . A A . 72 LYS C 1 1
16 34848 1 1 72 LYS CA C -12.639 -16.864 18.331 1.00 . A A . 72 LYS CA 1 1
16 34849 1 1 72 LYS CB C -11.547 -17.681 17.573 1.00 . A A . 72 LYS CB 1 1
16 34850 1 1 72 LYS CD C -12.460 -17.898 15.120 1.00 . A A . 72 LYS CD 1 1
16 34851 1 1 72 LYS CE C -12.957 -18.854 14.028 1.00 . A A . 72 LYS CE 1 1
16 34852 1 1 72 LYS CG C -12.052 -18.593 16.430 1.00 . A A . 72 LYS CG 1 1
16 34853 1 1 72 LYS H H -12.504 -15.247 17.021 1.00 . A A . 72 LYS H 1 1
16 34854 1 1 72 LYS HA H -13.442 -17.540 18.587 1.00 . A A . 72 LYS HA 1 1
16 34855 1 1 72 LYS HB2 H -10.773 -16.989 17.177 1.00 . A A . 72 LYS HB2 1 1
16 34856 1 1 72 LYS HB3 H -11.047 -18.366 18.291 1.00 . A A . 72 LYS HB3 1 1
16 34857 1 1 72 LYS HD2 H -13.288 -17.188 15.330 1.00 . A A . 72 LYS HD2 1 1
16 34858 1 1 72 LYS HD3 H -11.606 -17.303 14.730 1.00 . A A . 72 LYS HD3 1 1
16 34859 1 1 72 LYS HE2 H -13.798 -19.475 14.404 1.00 . A A . 72 LYS HE2 1 1
16 34860 1 1 72 LYS HE3 H -13.293 -18.280 13.139 1.00 . A A . 72 LYS HE3 1 1
16 34861 1 1 72 LYS HG2 H -11.232 -19.304 16.193 1.00 . A A . 72 LYS HG2 1 1
16 34862 1 1 72 LYS HG3 H -12.909 -19.194 16.804 1.00 . A A . 72 LYS HG3 1 1
16 34863 1 1 72 LYS HZ1 H -12.236 -20.393 12.847 1.00 . A A . 72 LYS HZ1 1 1
16 34864 1 1 72 LYS HZ2 H -11.081 -19.204 13.227 1.00 . A A . 72 LYS HZ2 1 1
16 34865 1 1 72 LYS HZ3 H -11.563 -20.330 14.406 1.00 . A A . 72 LYS HZ3 1 1
16 34866 1 1 72 LYS N N -13.173 -15.763 17.549 1.00 . A A . 72 LYS N 1 1
16 34867 1 1 72 LYS NZ N -11.878 -19.763 13.593 1.00 . A A . 72 LYS NZ 1 1
16 34868 1 1 72 LYS O O -11.238 -17.013 20.271 1.00 . A A . 72 LYS O 1 1
16 34869 1 1 73 ALA C C -12.038 -15.316 22.543 1.00 . A A . 73 ALA C 1 1
16 34870 1 1 73 ALA CA C -12.035 -14.500 21.290 1.00 . A A . 73 ALA CA 1 1
16 34871 1 1 73 ALA CB C -12.854 -13.255 21.623 1.00 . A A . 73 ALA CB 1 1
16 34872 1 1 73 ALA H H -13.260 -14.695 19.623 1.00 . A A . 73 ALA H 1 1
16 34873 1 1 73 ALA HA H -11.002 -14.221 21.137 1.00 . A A . 73 ALA HA 1 1
16 34874 1 1 73 ALA HB1 H -12.395 -12.801 22.526 1.00 . A A . 73 ALA HB1 1 1
16 34875 1 1 73 ALA HB2 H -12.846 -12.530 20.780 1.00 . A A . 73 ALA HB2 1 1
16 34876 1 1 73 ALA HB3 H -13.905 -13.519 21.868 1.00 . A A . 73 ALA HB3 1 1
16 34877 1 1 73 ALA N N -12.551 -15.185 20.125 1.00 . A A . 73 ALA N 1 1
16 34878 1 1 73 ALA O O -11.041 -15.308 23.247 1.00 . A A . 73 ALA O 1 1
16 34879 1 1 74 MET C C -12.055 -17.885 24.157 1.00 . A A . 74 MET C 1 1
16 34880 1 1 74 MET CA C -13.159 -16.831 24.084 1.00 . A A . 74 MET CA 1 1
16 34881 1 1 74 MET CB C -14.529 -17.522 24.294 1.00 . A A . 74 MET CB 1 1
16 34882 1 1 74 MET CE C -16.888 -17.762 26.617 1.00 . A A . 74 MET CE 1 1
16 34883 1 1 74 MET CG C -15.670 -16.518 24.546 1.00 . A A . 74 MET CG 1 1
16 34884 1 1 74 MET H H -13.931 -16.017 22.279 1.00 . A A . 74 MET H 1 1
16 34885 1 1 74 MET HA H -12.993 -16.135 24.893 1.00 . A A . 74 MET HA 1 1
16 34886 1 1 74 MET HB2 H -14.775 -18.149 23.410 1.00 . A A . 74 MET HB2 1 1
16 34887 1 1 74 MET HB3 H -14.462 -18.193 25.177 1.00 . A A . 74 MET HB3 1 1
16 34888 1 1 74 MET HE1 H -17.790 -18.154 27.135 1.00 . A A . 74 MET HE1 1 1
16 34889 1 1 74 MET HE2 H -16.111 -18.555 26.644 1.00 . A A . 74 MET HE2 1 1
16 34890 1 1 74 MET HE3 H -16.511 -16.894 27.201 1.00 . A A . 74 MET HE3 1 1
16 34891 1 1 74 MET HG2 H -15.375 -15.854 25.387 1.00 . A A . 74 MET HG2 1 1
16 34892 1 1 74 MET HG3 H -15.772 -15.872 23.648 1.00 . A A . 74 MET HG3 1 1
16 34893 1 1 74 MET N N -13.115 -16.064 22.850 1.00 . A A . 74 MET N 1 1
16 34894 1 1 74 MET O O -11.432 -18.075 25.198 1.00 . A A . 74 MET O 1 1
16 34895 1 1 74 MET SD S -17.283 -17.276 24.911 1.00 . A A . 74 MET SD 1 1
16 34896 1 1 75 GLU C C -9.299 -18.857 22.913 1.00 . A A . 75 GLU C 1 1
16 34897 1 1 75 GLU CA C -10.673 -19.520 22.919 1.00 . A A . 75 GLU CA 1 1
16 34898 1 1 75 GLU CB C -10.816 -20.392 21.644 1.00 . A A . 75 GLU CB 1 1
16 34899 1 1 75 GLU CD C -12.166 -22.197 20.436 1.00 . A A . 75 GLU CD 1 1
16 34900 1 1 75 GLU CG C -12.029 -21.353 21.705 1.00 . A A . 75 GLU CG 1 1
16 34901 1 1 75 GLU H H -12.228 -18.291 22.184 1.00 . A A . 75 GLU H 1 1
16 34902 1 1 75 GLU HA H -10.700 -20.151 23.795 1.00 . A A . 75 GLU HA 1 1
16 34903 1 1 75 GLU HB2 H -10.909 -19.724 20.761 1.00 . A A . 75 GLU HB2 1 1
16 34904 1 1 75 GLU HB3 H -9.891 -20.992 21.513 1.00 . A A . 75 GLU HB3 1 1
16 34905 1 1 75 GLU HG2 H -11.920 -22.046 22.567 1.00 . A A . 75 GLU HG2 1 1
16 34906 1 1 75 GLU HG3 H -12.974 -20.782 21.827 1.00 . A A . 75 GLU HG3 1 1
16 34907 1 1 75 GLU N N -11.774 -18.572 23.026 1.00 . A A . 75 GLU N 1 1
16 34908 1 1 75 GLU O O -8.388 -19.273 23.625 1.00 . A A . 75 GLU O 1 1
16 34909 1 1 75 GLU OE1 O -12.078 -23.446 20.550 1.00 . A A . 75 GLU OE1 1 1
16 34910 1 1 75 GLU OE2 O -12.374 -21.594 19.351 1.00 . A A . 75 GLU OE2 1 1
16 34911 1 1 76 PHE C C -7.564 -16.287 23.337 1.00 . A A . 76 PHE C 1 1
16 34912 1 1 76 PHE CA C -7.970 -16.926 22.023 1.00 . A A . 76 PHE CA 1 1
16 34913 1 1 76 PHE CB C -8.249 -15.851 20.926 1.00 . A A . 76 PHE CB 1 1
16 34914 1 1 76 PHE CD1 C -5.941 -14.907 20.409 1.00 . A A . 76 PHE CD1 1 1
16 34915 1 1 76 PHE CD2 C -7.605 -13.494 21.446 1.00 . A A . 76 PHE CD2 1 1
16 34916 1 1 76 PHE CE1 C -5.029 -13.845 20.444 1.00 . A A . 76 PHE CE1 1 1
16 34917 1 1 76 PHE CE2 C -6.669 -12.468 21.558 1.00 . A A . 76 PHE CE2 1 1
16 34918 1 1 76 PHE CG C -7.244 -14.731 20.886 1.00 . A A . 76 PHE CG 1 1
16 34919 1 1 76 PHE CZ C -5.384 -12.633 21.037 1.00 . A A . 76 PHE CZ 1 1
16 34920 1 1 76 PHE H H -9.921 -17.482 21.563 1.00 . A A . 76 PHE H 1 1
16 34921 1 1 76 PHE HA H -7.142 -17.548 21.715 1.00 . A A . 76 PHE HA 1 1
16 34922 1 1 76 PHE HB2 H -8.255 -16.339 19.929 1.00 . A A . 76 PHE HB2 1 1
16 34923 1 1 76 PHE HB3 H -9.255 -15.410 21.090 1.00 . A A . 76 PHE HB3 1 1
16 34924 1 1 76 PHE HD1 H -5.638 -15.870 20.024 1.00 . A A . 76 PHE HD1 1 1
16 34925 1 1 76 PHE HD2 H -8.601 -13.341 21.835 1.00 . A A . 76 PHE HD2 1 1
16 34926 1 1 76 PHE HE1 H -4.035 -13.961 20.036 1.00 . A A . 76 PHE HE1 1 1
16 34927 1 1 76 PHE HE2 H -6.940 -11.553 22.065 1.00 . A A . 76 PHE HE2 1 1
16 34928 1 1 76 PHE HZ H -4.675 -11.819 21.074 1.00 . A A . 76 PHE HZ 1 1
16 34929 1 1 76 PHE N N -9.152 -17.765 22.132 1.00 . A A . 76 PHE N 1 1
16 34930 1 1 76 PHE O O -6.407 -16.337 23.738 1.00 . A A . 76 PHE O 1 1
16 34931 1 1 77 ALA C C -7.703 -15.877 26.381 1.00 . A A . 77 ALA C 1 1
16 34932 1 1 77 ALA CA C -8.284 -14.990 25.294 1.00 . A A . 77 ALA CA 1 1
16 34933 1 1 77 ALA CB C -9.622 -14.393 25.711 1.00 . A A . 77 ALA CB 1 1
16 34934 1 1 77 ALA H H -9.455 -15.619 23.721 1.00 . A A . 77 ALA H 1 1
16 34935 1 1 77 ALA HA H -7.585 -14.191 25.095 1.00 . A A . 77 ALA HA 1 1
16 34936 1 1 77 ALA HB1 H -9.502 -13.661 26.538 1.00 . A A . 77 ALA HB1 1 1
16 34937 1 1 77 ALA HB2 H -10.056 -13.905 24.812 1.00 . A A . 77 ALA HB2 1 1
16 34938 1 1 77 ALA HB3 H -10.333 -15.185 26.029 1.00 . A A . 77 ALA HB3 1 1
16 34939 1 1 77 ALA N N -8.520 -15.689 24.061 1.00 . A A . 77 ALA N 1 1
16 34940 1 1 77 ALA O O -6.784 -15.487 27.101 1.00 . A A . 77 ALA O 1 1
16 34941 1 1 78 MET C C -6.279 -18.579 27.055 1.00 . A A . 78 MET C 1 1
16 34942 1 1 78 MET CA C -7.710 -18.155 27.366 1.00 . A A . 78 MET CA 1 1
16 34943 1 1 78 MET CB C -8.677 -19.362 27.396 1.00 . A A . 78 MET CB 1 1
16 34944 1 1 78 MET CE C -10.375 -21.465 29.246 1.00 . A A . 78 MET CE 1 1
16 34945 1 1 78 MET CG C -10.015 -19.010 28.092 1.00 . A A . 78 MET CG 1 1
16 34946 1 1 78 MET H H -8.956 -17.406 25.876 1.00 . A A . 78 MET H 1 1
16 34947 1 1 78 MET HA H -7.673 -17.728 28.358 1.00 . A A . 78 MET HA 1 1
16 34948 1 1 78 MET HB2 H -8.873 -19.707 26.358 1.00 . A A . 78 MET HB2 1 1
16 34949 1 1 78 MET HB3 H -8.202 -20.196 27.955 1.00 . A A . 78 MET HB3 1 1
16 34950 1 1 78 MET HE1 H -9.441 -21.859 28.792 1.00 . A A . 78 MET HE1 1 1
16 34951 1 1 78 MET HE2 H -10.106 -20.939 30.187 1.00 . A A . 78 MET HE2 1 1
16 34952 1 1 78 MET HE3 H -11.013 -22.336 29.509 1.00 . A A . 78 MET HE3 1 1
16 34953 1 1 78 MET HG2 H -9.797 -18.691 29.133 1.00 . A A . 78 MET HG2 1 1
16 34954 1 1 78 MET HG3 H -10.460 -18.122 27.593 1.00 . A A . 78 MET HG3 1 1
16 34955 1 1 78 MET N N -8.212 -17.126 26.478 1.00 . A A . 78 MET N 1 1
16 34956 1 1 78 MET O O -5.487 -18.806 27.968 1.00 . A A . 78 MET O 1 1
16 34957 1 1 78 MET SD S -11.245 -20.353 28.104 1.00 . A A . 78 MET SD 1 1
16 34958 1 1 79 LYS C C -3.538 -17.784 25.851 1.00 . A A . 79 LYS C 1 1
16 34959 1 1 79 LYS CA C -4.494 -18.871 25.345 1.00 . A A . 79 LYS CA 1 1
16 34960 1 1 79 LYS CB C -4.362 -18.952 23.798 1.00 . A A . 79 LYS CB 1 1
16 34961 1 1 79 LYS CD C -4.289 -21.497 23.386 1.00 . A A . 79 LYS CD 1 1
16 34962 1 1 79 LYS CE C -5.038 -22.712 22.838 1.00 . A A . 79 LYS CE 1 1
16 34963 1 1 79 LYS CG C -5.040 -20.176 23.153 1.00 . A A . 79 LYS CG 1 1
16 34964 1 1 79 LYS H H -6.527 -18.456 25.022 1.00 . A A . 79 LYS H 1 1
16 34965 1 1 79 LYS HA H -4.169 -19.800 25.789 1.00 . A A . 79 LYS HA 1 1
16 34966 1 1 79 LYS HB2 H -4.787 -18.029 23.349 1.00 . A A . 79 LYS HB2 1 1
16 34967 1 1 79 LYS HB3 H -3.288 -18.986 23.516 1.00 . A A . 79 LYS HB3 1 1
16 34968 1 1 79 LYS HD2 H -3.303 -21.417 22.879 1.00 . A A . 79 LYS HD2 1 1
16 34969 1 1 79 LYS HD3 H -4.115 -21.640 24.474 1.00 . A A . 79 LYS HD3 1 1
16 34970 1 1 79 LYS HE2 H -6.012 -22.844 23.357 1.00 . A A . 79 LYS HE2 1 1
16 34971 1 1 79 LYS HE3 H -5.210 -22.612 21.745 1.00 . A A . 79 LYS HE3 1 1
16 34972 1 1 79 LYS HG2 H -6.079 -20.271 23.535 1.00 . A A . 79 LYS HG2 1 1
16 34973 1 1 79 LYS HG3 H -5.102 -20.012 22.056 1.00 . A A . 79 LYS HG3 1 1
16 34974 1 1 79 LYS HZ1 H -3.328 -23.832 22.562 1.00 . A A . 79 LYS HZ1 1 1
16 34975 1 1 79 LYS HZ2 H -4.062 -24.050 24.080 1.00 . A A . 79 LYS HZ2 1 1
16 34976 1 1 79 LYS HZ3 H -4.748 -24.757 22.692 1.00 . A A . 79 LYS HZ3 1 1
16 34977 1 1 79 LYS N N -5.878 -18.629 25.759 1.00 . A A . 79 LYS N 1 1
16 34978 1 1 79 LYS NZ N -4.235 -23.930 23.061 1.00 . A A . 79 LYS NZ 1 1
16 34979 1 1 79 LYS O O -2.359 -18.035 26.087 1.00 . A A . 79 LYS O 1 1
16 34980 1 1 80 HIS C C -3.451 -15.217 28.077 1.00 . A A . 80 HIS C 1 1
16 34981 1 1 80 HIS CA C -3.331 -15.404 26.580 1.00 . A A . 80 HIS CA 1 1
16 34982 1 1 80 HIS CB C -3.766 -14.132 25.834 1.00 . A A . 80 HIS CB 1 1
16 34983 1 1 80 HIS CD2 C -3.739 -14.695 23.304 1.00 . A A . 80 HIS CD2 1 1
16 34984 1 1 80 HIS CE1 C -1.625 -14.279 22.942 1.00 . A A . 80 HIS CE1 1 1
16 34985 1 1 80 HIS CG C -3.225 -14.157 24.430 1.00 . A A . 80 HIS CG 1 1
16 34986 1 1 80 HIS H H -5.018 -16.389 25.873 1.00 . A A . 80 HIS H 1 1
16 34987 1 1 80 HIS HA H -2.274 -15.512 26.387 1.00 . A A . 80 HIS HA 1 1
16 34988 1 1 80 HIS HB2 H -4.875 -14.121 25.775 1.00 . A A . 80 HIS HB2 1 1
16 34989 1 1 80 HIS HB3 H -3.453 -13.220 26.386 1.00 . A A . 80 HIS HB3 1 1
16 34990 1 1 80 HIS HD1 H -1.222 -13.642 24.862 1.00 . A A . 80 HIS HD1 1 1
16 34991 1 1 80 HIS HD2 H -4.730 -15.079 23.095 1.00 . A A . 80 HIS HD2 1 1
16 34992 1 1 80 HIS HE1 H -0.670 -14.204 22.466 1.00 . A A . 80 HIS HE1 1 1
16 34993 1 1 80 HIS HE2 H -2.789 -15.236 21.513 1.00 . A A . 80 HIS HE2 1 1
16 34994 1 1 80 HIS N N -4.053 -16.552 26.060 1.00 . A A . 80 HIS N 1 1
16 34995 1 1 80 HIS ND1 N -1.903 -13.902 24.178 1.00 . A A . 80 HIS ND1 1 1
16 34996 1 1 80 HIS NE2 N -2.719 -14.772 22.396 1.00 . A A . 80 HIS NE2 1 1
16 34997 1 1 80 HIS O O -3.049 -14.185 28.612 1.00 . A A . 80 HIS O 1 1
16 34998 1 1 81 GLY C C -5.080 -15.710 30.961 1.00 . A A . 81 GLY C 1 1
16 34999 1 1 81 GLY CA C -3.871 -16.250 30.264 1.00 . A A . 81 GLY CA 1 1
16 35000 1 1 81 GLY H H -4.322 -17.046 28.368 1.00 . A A . 81 GLY H 1 1
16 35001 1 1 81 GLY HA2 H -3.785 -17.286 30.558 1.00 . A A . 81 GLY HA2 1 1
16 35002 1 1 81 GLY HA3 H -3.024 -15.663 30.588 1.00 . A A . 81 GLY HA3 1 1
16 35003 1 1 81 GLY N N -3.956 -16.232 28.811 1.00 . A A . 81 GLY N 1 1
16 35004 1 1 81 GLY O O -5.129 -15.698 32.188 1.00 . A A . 81 GLY O 1 1
16 35005 1 1 82 ALA C C -8.056 -16.371 31.288 1.00 . A A . 82 ALA C 1 1
16 35006 1 1 82 ALA CA C -7.427 -15.058 30.803 1.00 . A A . 82 ALA CA 1 1
16 35007 1 1 82 ALA CB C -8.384 -14.392 29.792 1.00 . A A . 82 ALA CB 1 1
16 35008 1 1 82 ALA H H -6.019 -15.195 29.223 1.00 . A A . 82 ALA H 1 1
16 35009 1 1 82 ALA HA H -7.309 -14.395 31.647 1.00 . A A . 82 ALA HA 1 1
16 35010 1 1 82 ALA HB1 H -8.427 -15.007 28.867 1.00 . A A . 82 ALA HB1 1 1
16 35011 1 1 82 ALA HB2 H -9.413 -14.288 30.197 1.00 . A A . 82 ALA HB2 1 1
16 35012 1 1 82 ALA HB3 H -8.005 -13.385 29.519 1.00 . A A . 82 ALA HB3 1 1
16 35013 1 1 82 ALA N N -6.117 -15.280 30.212 1.00 . A A . 82 ALA N 1 1
16 35014 1 1 82 ALA O O -7.949 -17.411 30.644 1.00 . A A . 82 ALA O 1 1
16 35015 1 1 83 ASP C C -10.901 -17.411 32.080 1.00 . A A . 83 ASP C 1 1
16 35016 1 1 83 ASP CA C -9.579 -17.512 32.825 1.00 . A A . 83 ASP CA 1 1
16 35017 1 1 83 ASP CB C -9.854 -17.586 34.347 1.00 . A A . 83 ASP CB 1 1
16 35018 1 1 83 ASP CG C -8.553 -17.773 35.122 1.00 . A A . 83 ASP CG 1 1
16 35019 1 1 83 ASP H H -8.836 -15.541 32.993 1.00 . A A . 83 ASP H 1 1
16 35020 1 1 83 ASP HA H -9.101 -18.425 32.501 1.00 . A A . 83 ASP HA 1 1
16 35021 1 1 83 ASP HB2 H -10.375 -16.669 34.695 1.00 . A A . 83 ASP HB2 1 1
16 35022 1 1 83 ASP HB3 H -10.486 -18.466 34.595 1.00 . A A . 83 ASP HB3 1 1
16 35023 1 1 83 ASP N N -8.760 -16.371 32.446 1.00 . A A . 83 ASP N 1 1
16 35024 1 1 83 ASP O O -11.211 -16.387 31.477 1.00 . A A . 83 ASP O 1 1
16 35025 1 1 83 ASP OD1 O -8.257 -16.906 35.983 1.00 . A A . 83 ASP OD1 1 1
16 35026 1 1 83 ASP OD2 O -7.881 -18.810 34.888 1.00 . A A . 83 ASP OD2 1 1
16 35027 1 1 84 GLU C C -13.969 -17.485 31.692 1.00 . A A . 84 GLU C 1 1
16 35028 1 1 84 GLU CA C -12.944 -18.535 31.291 1.00 . A A . 84 GLU CA 1 1
16 35029 1 1 84 GLU CB C -13.578 -19.957 31.294 1.00 . A A . 84 GLU CB 1 1
16 35030 1 1 84 GLU CD C -14.663 -21.885 32.575 1.00 . A A . 84 GLU CD 1 1
16 35031 1 1 84 GLU CG C -14.106 -20.461 32.658 1.00 . A A . 84 GLU CG 1 1
16 35032 1 1 84 GLU H H -11.514 -19.259 32.678 1.00 . A A . 84 GLU H 1 1
16 35033 1 1 84 GLU HA H -12.664 -18.316 30.271 1.00 . A A . 84 GLU HA 1 1
16 35034 1 1 84 GLU HB2 H -14.409 -19.967 30.557 1.00 . A A . 84 GLU HB2 1 1
16 35035 1 1 84 GLU HB3 H -12.807 -20.663 30.918 1.00 . A A . 84 GLU HB3 1 1
16 35036 1 1 84 GLU HG2 H -13.290 -20.458 33.412 1.00 . A A . 84 GLU HG2 1 1
16 35037 1 1 84 GLU HG3 H -14.932 -19.806 33.008 1.00 . A A . 84 GLU HG3 1 1
16 35038 1 1 84 GLU N N -11.732 -18.475 32.102 1.00 . A A . 84 GLU N 1 1
16 35039 1 1 84 GLU O O -14.656 -16.900 30.858 1.00 . A A . 84 GLU O 1 1
16 35040 1 1 84 GLU OE1 O -14.089 -22.772 33.258 1.00 . A A . 84 GLU OE1 1 1
16 35041 1 1 84 GLU OE2 O -15.667 -22.086 31.845 1.00 . A A . 84 GLU OE2 1 1
16 35042 1 1 85 ALA C C -14.355 -14.756 33.205 1.00 . A A . 85 ALA C 1 1
16 35043 1 1 85 ALA CA C -14.811 -16.147 33.622 1.00 . A A . 85 ALA CA 1 1
16 35044 1 1 85 ALA CB C -14.727 -16.299 35.152 1.00 . A A . 85 ALA CB 1 1
16 35045 1 1 85 ALA H H -13.400 -17.685 33.610 1.00 . A A . 85 ALA H 1 1
16 35046 1 1 85 ALA HA H -15.836 -16.268 33.302 1.00 . A A . 85 ALA HA 1 1
16 35047 1 1 85 ALA HB1 H -14.979 -17.345 35.431 1.00 . A A . 85 ALA HB1 1 1
16 35048 1 1 85 ALA HB2 H -13.704 -16.083 35.527 1.00 . A A . 85 ALA HB2 1 1
16 35049 1 1 85 ALA HB3 H -15.441 -15.613 35.656 1.00 . A A . 85 ALA HB3 1 1
16 35050 1 1 85 ALA N N -14.024 -17.192 33.009 1.00 . A A . 85 ALA N 1 1
16 35051 1 1 85 ALA O O -15.151 -13.883 32.871 1.00 . A A . 85 ALA O 1 1
16 35052 1 1 86 MET C C -12.540 -13.049 31.291 1.00 . A A . 86 MET C 1 1
16 35053 1 1 86 MET CA C -12.393 -13.300 32.777 1.00 . A A . 86 MET CA 1 1
16 35054 1 1 86 MET CB C -10.896 -13.283 33.130 1.00 . A A . 86 MET CB 1 1
16 35055 1 1 86 MET CE C -9.040 -13.446 36.809 1.00 . A A . 86 MET CE 1 1
16 35056 1 1 86 MET CG C -10.603 -13.316 34.640 1.00 . A A . 86 MET CG 1 1
16 35057 1 1 86 MET H H -12.399 -15.275 33.428 1.00 . A A . 86 MET H 1 1
16 35058 1 1 86 MET HA H -12.899 -12.485 33.273 1.00 . A A . 86 MET HA 1 1
16 35059 1 1 86 MET HB2 H -10.378 -14.118 32.612 1.00 . A A . 86 MET HB2 1 1
16 35060 1 1 86 MET HB3 H -10.490 -12.323 32.745 1.00 . A A . 86 MET HB3 1 1
16 35061 1 1 86 MET HE1 H -9.677 -14.285 37.162 1.00 . A A . 86 MET HE1 1 1
16 35062 1 1 86 MET HE2 H -8.057 -13.529 37.320 1.00 . A A . 86 MET HE2 1 1
16 35063 1 1 86 MET HE3 H -9.513 -12.493 37.130 1.00 . A A . 86 MET HE3 1 1
16 35064 1 1 86 MET HG2 H -10.987 -12.379 35.096 1.00 . A A . 86 MET HG2 1 1
16 35065 1 1 86 MET HG3 H -11.158 -14.158 35.106 1.00 . A A . 86 MET HG3 1 1
16 35066 1 1 86 MET N N -13.024 -14.533 33.197 1.00 . A A . 86 MET N 1 1
16 35067 1 1 86 MET O O -12.749 -11.921 30.851 1.00 . A A . 86 MET O 1 1
16 35068 1 1 86 MET SD S -8.833 -13.497 35.007 1.00 . A A . 86 MET SD 1 1
16 35069 1 1 87 ALA C C -13.995 -13.601 28.629 1.00 . A A . 87 ALA C 1 1
16 35070 1 1 87 ALA CA C -12.599 -14.058 29.043 1.00 . A A . 87 ALA CA 1 1
16 35071 1 1 87 ALA CB C -12.312 -15.452 28.448 1.00 . A A . 87 ALA CB 1 1
16 35072 1 1 87 ALA H H -12.126 -14.989 30.857 1.00 . A A . 87 ALA H 1 1
16 35073 1 1 87 ALA HA H -11.888 -13.341 28.658 1.00 . A A . 87 ALA HA 1 1
16 35074 1 1 87 ALA HB1 H -13.103 -16.178 28.734 1.00 . A A . 87 ALA HB1 1 1
16 35075 1 1 87 ALA HB2 H -12.253 -15.407 27.340 1.00 . A A . 87 ALA HB2 1 1
16 35076 1 1 87 ALA HB3 H -11.351 -15.840 28.849 1.00 . A A . 87 ALA HB3 1 1
16 35077 1 1 87 ALA N N -12.424 -14.117 30.477 1.00 . A A . 87 ALA N 1 1
16 35078 1 1 87 ALA O O -14.163 -12.682 27.830 1.00 . A A . 87 ALA O 1 1
16 35079 1 1 88 LYS C C -16.708 -12.396 29.578 1.00 . A A . 88 LYS C 1 1
16 35080 1 1 88 LYS CA C -16.425 -13.770 29.005 1.00 . A A . 88 LYS CA 1 1
16 35081 1 1 88 LYS CB C -17.484 -14.785 29.522 1.00 . A A . 88 LYS CB 1 1
16 35082 1 1 88 LYS CD C -18.657 -15.975 31.478 1.00 . A A . 88 LYS CD 1 1
16 35083 1 1 88 LYS CE C -20.060 -15.374 31.380 1.00 . A A . 88 LYS CE 1 1
16 35084 1 1 88 LYS CG C -17.554 -14.995 31.043 1.00 . A A . 88 LYS CG 1 1
16 35085 1 1 88 LYS H H -14.878 -14.875 29.939 1.00 . A A . 88 LYS H 1 1
16 35086 1 1 88 LYS HA H -16.555 -13.687 27.936 1.00 . A A . 88 LYS HA 1 1
16 35087 1 1 88 LYS HB2 H -18.481 -14.454 29.163 1.00 . A A . 88 LYS HB2 1 1
16 35088 1 1 88 LYS HB3 H -17.277 -15.769 29.049 1.00 . A A . 88 LYS HB3 1 1
16 35089 1 1 88 LYS HD2 H -18.592 -16.894 30.858 1.00 . A A . 88 LYS HD2 1 1
16 35090 1 1 88 LYS HD3 H -18.474 -16.261 32.536 1.00 . A A . 88 LYS HD3 1 1
16 35091 1 1 88 LYS HE2 H -20.154 -14.487 32.042 1.00 . A A . 88 LYS HE2 1 1
16 35092 1 1 88 LYS HE3 H -20.292 -15.078 30.334 1.00 . A A . 88 LYS HE3 1 1
16 35093 1 1 88 LYS HG2 H -16.575 -15.402 31.375 1.00 . A A . 88 LYS HG2 1 1
16 35094 1 1 88 LYS HG3 H -17.714 -14.029 31.569 1.00 . A A . 88 LYS HG3 1 1
16 35095 1 1 88 LYS HZ1 H -21.005 -17.205 31.193 1.00 . A A . 88 LYS HZ1 1 1
16 35096 1 1 88 LYS HZ2 H -20.874 -16.647 32.793 1.00 . A A . 88 LYS HZ2 1 1
16 35097 1 1 88 LYS HZ3 H -22.012 -15.952 31.740 1.00 . A A . 88 LYS HZ3 1 1
16 35098 1 1 88 LYS N N -15.051 -14.187 29.240 1.00 . A A . 88 LYS N 1 1
16 35099 1 1 88 LYS NZ N -21.062 -16.369 31.808 1.00 . A A . 88 LYS NZ 1 1
16 35100 1 1 88 LYS O O -17.503 -11.639 29.028 1.00 . A A . 88 LYS O 1 1
16 35101 1 1 89 GLN C C -15.582 -9.583 30.305 1.00 . A A . 89 GLN C 1 1
16 35102 1 1 89 GLN CA C -16.041 -10.682 31.235 1.00 . A A . 89 GLN CA 1 1
16 35103 1 1 89 GLN CB C -15.261 -10.610 32.570 1.00 . A A . 89 GLN CB 1 1
16 35104 1 1 89 GLN CD C -14.805 -9.201 34.658 1.00 . A A . 89 GLN CD 1 1
16 35105 1 1 89 GLN CG C -15.203 -9.196 33.183 1.00 . A A . 89 GLN CG 1 1
16 35106 1 1 89 GLN H H -15.413 -12.664 31.128 1.00 . A A . 89 GLN H 1 1
16 35107 1 1 89 GLN HA H -17.073 -10.471 31.474 1.00 . A A . 89 GLN HA 1 1
16 35108 1 1 89 GLN HB2 H -15.767 -11.295 33.284 1.00 . A A . 89 GLN HB2 1 1
16 35109 1 1 89 GLN HB3 H -14.224 -10.979 32.422 1.00 . A A . 89 GLN HB3 1 1
16 35110 1 1 89 GLN HE21 H -13.039 -10.134 34.227 1.00 . A A . 89 GLN HE21 1 1
16 35111 1 1 89 GLN HE22 H -13.358 -9.812 35.927 1.00 . A A . 89 GLN HE22 1 1
16 35112 1 1 89 GLN HG2 H -14.425 -8.658 32.600 1.00 . A A . 89 GLN HG2 1 1
16 35113 1 1 89 GLN HG3 H -16.172 -8.663 33.083 1.00 . A A . 89 GLN HG3 1 1
16 35114 1 1 89 GLN N N -16.007 -12.009 30.667 1.00 . A A . 89 GLN N 1 1
16 35115 1 1 89 GLN NE2 N -13.607 -9.758 34.960 1.00 . A A . 89 GLN NE2 1 1
16 35116 1 1 89 GLN O O -16.245 -8.552 30.244 1.00 . A A . 89 GLN O 1 1
16 35117 1 1 89 GLN OE1 O -15.538 -8.720 35.524 1.00 . A A . 89 GLN OE1 1 1
16 35118 1 1 90 LEU C C -15.147 -8.490 27.489 1.00 . A A . 90 LEU C 1 1
16 35119 1 1 90 LEU CA C -14.104 -8.729 28.570 1.00 . A A . 90 LEU CA 1 1
16 35120 1 1 90 LEU CB C -12.757 -9.120 27.942 1.00 . A A . 90 LEU CB 1 1
16 35121 1 1 90 LEU CD1 C -10.229 -9.370 28.027 1.00 . A A . 90 LEU CD1 1 1
16 35122 1 1 90 LEU CD2 C -11.358 -7.889 29.754 1.00 . A A . 90 LEU CD2 1 1
16 35123 1 1 90 LEU CG C -11.510 -9.130 28.859 1.00 . A A . 90 LEU CG 1 1
16 35124 1 1 90 LEU H H -13.900 -10.536 29.442 1.00 . A A . 90 LEU H 1 1
16 35125 1 1 90 LEU HA H -14.016 -7.784 29.085 1.00 . A A . 90 LEU HA 1 1
16 35126 1 1 90 LEU HB2 H -12.857 -10.128 27.484 1.00 . A A . 90 LEU HB2 1 1
16 35127 1 1 90 LEU HB3 H -12.570 -8.409 27.109 1.00 . A A . 90 LEU HB3 1 1
16 35128 1 1 90 LEU HD11 H -10.347 -9.063 26.965 1.00 . A A . 90 LEU HD11 1 1
16 35129 1 1 90 LEU HD12 H -9.380 -8.797 28.458 1.00 . A A . 90 LEU HD12 1 1
16 35130 1 1 90 LEU HD13 H -9.969 -10.450 28.039 1.00 . A A . 90 LEU HD13 1 1
16 35131 1 1 90 LEU HD21 H -11.193 -6.966 29.157 1.00 . A A . 90 LEU HD21 1 1
16 35132 1 1 90 LEU HD22 H -12.252 -7.748 30.397 1.00 . A A . 90 LEU HD22 1 1
16 35133 1 1 90 LEU HD23 H -10.481 -8.015 30.425 1.00 . A A . 90 LEU HD23 1 1
16 35134 1 1 90 LEU HG H -11.620 -9.995 29.548 1.00 . A A . 90 LEU HG 1 1
16 35135 1 1 90 LEU N N -14.495 -9.739 29.510 1.00 . A A . 90 LEU N 1 1
16 35136 1 1 90 LEU O O -15.473 -7.353 27.151 1.00 . A A . 90 LEU O 1 1
16 35137 1 1 91 LEU C C -18.102 -8.897 26.685 1.00 . A A . 91 LEU C 1 1
16 35138 1 1 91 LEU CA C -16.854 -9.521 26.038 1.00 . A A . 91 LEU CA 1 1
16 35139 1 1 91 LEU CB C -17.107 -10.952 25.495 1.00 . A A . 91 LEU CB 1 1
16 35140 1 1 91 LEU CD1 C -15.785 -12.998 24.710 1.00 . A A . 91 LEU CD1 1 1
16 35141 1 1 91 LEU CD2 C -16.196 -11.144 23.125 1.00 . A A . 91 LEU CD2 1 1
16 35142 1 1 91 LEU CG C -15.958 -11.481 24.597 1.00 . A A . 91 LEU CG 1 1
16 35143 1 1 91 LEU H H -15.474 -10.485 27.281 1.00 . A A . 91 LEU H 1 1
16 35144 1 1 91 LEU HA H -16.560 -8.866 25.232 1.00 . A A . 91 LEU HA 1 1
16 35145 1 1 91 LEU HB2 H -17.232 -11.653 26.348 1.00 . A A . 91 LEU HB2 1 1
16 35146 1 1 91 LEU HB3 H -18.052 -10.979 24.912 1.00 . A A . 91 LEU HB3 1 1
16 35147 1 1 91 LEU HD11 H -15.252 -13.216 25.660 1.00 . A A . 91 LEU HD11 1 1
16 35148 1 1 91 LEU HD12 H -16.764 -13.522 24.683 1.00 . A A . 91 LEU HD12 1 1
16 35149 1 1 91 LEU HD13 H -15.143 -13.377 23.886 1.00 . A A . 91 LEU HD13 1 1
16 35150 1 1 91 LEU HD21 H -15.280 -10.724 22.659 1.00 . A A . 91 LEU HD21 1 1
16 35151 1 1 91 LEU HD22 H -16.468 -12.066 22.568 1.00 . A A . 91 LEU HD22 1 1
16 35152 1 1 91 LEU HD23 H -17.029 -10.410 23.075 1.00 . A A . 91 LEU HD23 1 1
16 35153 1 1 91 LEU HG H -15.005 -11.009 24.916 1.00 . A A . 91 LEU HG 1 1
16 35154 1 1 91 LEU N N -15.745 -9.577 26.970 1.00 . A A . 91 LEU N 1 1
16 35155 1 1 91 LEU O O -18.818 -8.107 26.069 1.00 . A A . 91 LEU O 1 1
16 35156 1 1 92 ASP C C -19.325 -7.180 29.075 1.00 . A A . 92 ASP C 1 1
16 35157 1 1 92 ASP CA C -19.466 -8.662 28.753 1.00 . A A . 92 ASP CA 1 1
16 35158 1 1 92 ASP CB C -19.650 -9.534 30.007 1.00 . A A . 92 ASP CB 1 1
16 35159 1 1 92 ASP CG C -20.879 -9.233 30.856 1.00 . A A . 92 ASP CG 1 1
16 35160 1 1 92 ASP H H -17.816 -9.892 28.444 1.00 . A A . 92 ASP H 1 1
16 35161 1 1 92 ASP HA H -20.353 -8.763 28.146 1.00 . A A . 92 ASP HA 1 1
16 35162 1 1 92 ASP HB2 H -19.759 -10.565 29.608 1.00 . A A . 92 ASP HB2 1 1
16 35163 1 1 92 ASP HB3 H -18.742 -9.459 30.643 1.00 . A A . 92 ASP HB3 1 1
16 35164 1 1 92 ASP N N -18.380 -9.221 27.970 1.00 . A A . 92 ASP N 1 1
16 35165 1 1 92 ASP O O -20.294 -6.437 28.966 1.00 . A A . 92 ASP O 1 1
16 35166 1 1 92 ASP OD1 O -22.008 -9.474 30.348 1.00 . A A . 92 ASP OD1 1 1
16 35167 1 1 92 ASP OD2 O -20.701 -8.792 32.019 1.00 . A A . 92 ASP OD2 1 1
16 35168 1 1 93 ILE C C -18.060 -4.549 28.309 1.00 . A A . 93 ILE C 1 1
16 35169 1 1 93 ILE CA C -17.788 -5.280 29.597 1.00 . A A . 93 ILE CA 1 1
16 35170 1 1 93 ILE CB C -16.320 -5.000 29.917 1.00 . A A . 93 ILE CB 1 1
16 35171 1 1 93 ILE CD1 C -14.365 -5.506 31.534 1.00 . A A . 93 ILE CD1 1 1
16 35172 1 1 93 ILE CG1 C -15.892 -5.471 31.322 1.00 . A A . 93 ILE CG1 1 1
16 35173 1 1 93 ILE CG2 C -15.974 -3.501 29.742 1.00 . A A . 93 ILE CG2 1 1
16 35174 1 1 93 ILE H H -17.377 -7.360 29.606 1.00 . A A . 93 ILE H 1 1
16 35175 1 1 93 ILE HA H -18.429 -4.864 30.360 1.00 . A A . 93 ILE HA 1 1
16 35176 1 1 93 ILE HB H -15.766 -5.576 29.144 1.00 . A A . 93 ILE HB 1 1
16 35177 1 1 93 ILE HD11 H -13.815 -4.707 30.992 1.00 . A A . 93 ILE HD11 1 1
16 35178 1 1 93 ILE HD12 H -14.154 -5.384 32.617 1.00 . A A . 93 ILE HD12 1 1
16 35179 1 1 93 ILE HD13 H -13.985 -6.507 31.239 1.00 . A A . 93 ILE HD13 1 1
16 35180 1 1 93 ILE HG12 H -16.341 -4.775 32.063 1.00 . A A . 93 ILE HG12 1 1
16 35181 1 1 93 ILE HG13 H -16.310 -6.478 31.535 1.00 . A A . 93 ILE HG13 1 1
16 35182 1 1 93 ILE HG21 H -16.693 -2.880 30.318 1.00 . A A . 93 ILE HG21 1 1
16 35183 1 1 93 ILE HG22 H -14.938 -3.284 30.080 1.00 . A A . 93 ILE HG22 1 1
16 35184 1 1 93 ILE HG23 H -16.020 -3.182 28.679 1.00 . A A . 93 ILE HG23 1 1
16 35185 1 1 93 ILE N N -18.106 -6.704 29.426 1.00 . A A . 93 ILE N 1 1
16 35186 1 1 93 ILE O O -18.686 -3.492 28.300 1.00 . A A . 93 ILE O 1 1
16 35187 1 1 94 LYS C C -19.274 -4.365 25.581 1.00 . A A . 94 LYS C 1 1
16 35188 1 1 94 LYS CA C -17.821 -4.568 25.867 1.00 . A A . 94 LYS CA 1 1
16 35189 1 1 94 LYS CB C -17.211 -5.524 24.798 1.00 . A A . 94 LYS CB 1 1
16 35190 1 1 94 LYS CD C -17.253 -6.145 22.244 1.00 . A A . 94 LYS CD 1 1
16 35191 1 1 94 LYS CE C -17.804 -5.437 21.009 1.00 . A A . 94 LYS CE 1 1
16 35192 1 1 94 LYS CG C -17.988 -5.589 23.468 1.00 . A A . 94 LYS CG 1 1
16 35193 1 1 94 LYS H H -17.139 -6.004 27.217 1.00 . A A . 94 LYS H 1 1
16 35194 1 1 94 LYS HA H -17.373 -3.586 25.833 1.00 . A A . 94 LYS HA 1 1
16 35195 1 1 94 LYS HB2 H -16.167 -5.189 24.618 1.00 . A A . 94 LYS HB2 1 1
16 35196 1 1 94 LYS HB3 H -17.148 -6.555 25.207 1.00 . A A . 94 LYS HB3 1 1
16 35197 1 1 94 LYS HD2 H -16.168 -5.920 22.321 1.00 . A A . 94 LYS HD2 1 1
16 35198 1 1 94 LYS HD3 H -17.381 -7.246 22.167 1.00 . A A . 94 LYS HD3 1 1
16 35199 1 1 94 LYS HE2 H -18.866 -5.710 20.829 1.00 . A A . 94 LYS HE2 1 1
16 35200 1 1 94 LYS HE3 H -17.737 -4.345 21.206 1.00 . A A . 94 LYS HE3 1 1
16 35201 1 1 94 LYS HG2 H -18.897 -6.203 23.645 1.00 . A A . 94 LYS HG2 1 1
16 35202 1 1 94 LYS HG3 H -18.307 -4.556 23.211 1.00 . A A . 94 LYS HG3 1 1
16 35203 1 1 94 LYS HZ1 H -17.251 -5.019 19.078 1.00 . A A . 94 LYS HZ1 1 1
16 35204 1 1 94 LYS HZ2 H -16.011 -5.745 19.977 1.00 . A A . 94 LYS HZ2 1 1
16 35205 1 1 94 LYS HZ3 H -17.322 -6.665 19.404 1.00 . A A . 94 LYS HZ3 1 1
16 35206 1 1 94 LYS N N -17.623 -5.133 27.175 1.00 . A A . 94 LYS N 1 1
16 35207 1 1 94 LYS NZ N -17.034 -5.744 19.792 1.00 . A A . 94 LYS NZ 1 1
16 35208 1 1 94 LYS O O -19.694 -3.260 25.264 1.00 . A A . 94 LYS O 1 1
16 35209 1 1 95 HIS C C -22.245 -4.333 26.184 1.00 . A A . 95 HIS C 1 1
16 35210 1 1 95 HIS CA C -21.475 -5.244 25.271 1.00 . A A . 95 HIS CA 1 1
16 35211 1 1 95 HIS CB C -22.206 -6.579 25.198 1.00 . A A . 95 HIS CB 1 1
16 35212 1 1 95 HIS CD2 C -22.266 -8.184 27.073 1.00 . A A . 95 HIS CD2 1 1
16 35213 1 1 95 HIS CE1 C -24.161 -7.676 28.029 1.00 . A A . 95 HIS CE1 1 1
16 35214 1 1 95 HIS CG C -22.814 -7.183 26.396 1.00 . A A . 95 HIS CG 1 1
16 35215 1 1 95 HIS H H -19.767 -6.287 26.013 1.00 . A A . 95 HIS H 1 1
16 35216 1 1 95 HIS HA H -21.416 -4.836 24.273 1.00 . A A . 95 HIS HA 1 1
16 35217 1 1 95 HIS HB2 H -22.842 -6.692 24.295 1.00 . A A . 95 HIS HB2 1 1
16 35218 1 1 95 HIS HB3 H -21.320 -7.250 25.176 1.00 . A A . 95 HIS HB3 1 1
16 35219 1 1 95 HIS HD1 H -24.645 -6.175 26.682 1.00 . A A . 95 HIS HD1 1 1
16 35220 1 1 95 HIS HD2 H -21.284 -8.537 26.782 1.00 . A A . 95 HIS HD2 1 1
16 35221 1 1 95 HIS HE1 H -24.995 -7.673 28.699 1.00 . A A . 95 HIS HE1 1 1
16 35222 1 1 95 HIS HE2 H -22.884 -9.035 28.906 1.00 . A A . 95 HIS HE2 1 1
16 35223 1 1 95 HIS N N -20.121 -5.387 25.770 1.00 . A A . 95 HIS N 1 1
16 35224 1 1 95 HIS ND1 N -24.009 -6.886 26.982 1.00 . A A . 95 HIS ND1 1 1
16 35225 1 1 95 HIS NE2 N -23.106 -8.470 28.112 1.00 . A A . 95 HIS NE2 1 1
16 35226 1 1 95 HIS O O -23.179 -3.641 25.790 1.00 . A A . 95 HIS O 1 1
16 35227 1 1 96 SER C C -22.083 -2.012 28.217 1.00 . A A . 96 SER C 1 1
16 35228 1 1 96 SER CA C -22.353 -3.478 28.508 1.00 . A A . 96 SER CA 1 1
16 35229 1 1 96 SER CB C -21.768 -3.836 29.894 1.00 . A A . 96 SER CB 1 1
16 35230 1 1 96 SER H H -21.027 -4.941 27.628 1.00 . A A . 96 SER H 1 1
16 35231 1 1 96 SER HA H -23.425 -3.609 28.517 1.00 . A A . 96 SER HA 1 1
16 35232 1 1 96 SER HB2 H -21.906 -4.926 30.061 1.00 . A A . 96 SER HB2 1 1
16 35233 1 1 96 SER HB3 H -20.674 -3.645 29.872 1.00 . A A . 96 SER HB3 1 1
16 35234 1 1 96 SER HG H -21.930 -3.377 31.774 1.00 . A A . 96 SER HG 1 1
16 35235 1 1 96 SER N N -21.802 -4.337 27.459 1.00 . A A . 96 SER N 1 1
16 35236 1 1 96 SER O O -22.946 -1.143 28.316 1.00 . A A . 96 SER O 1 1
16 35237 1 1 96 SER OG O -22.350 -3.087 30.961 1.00 . A A . 96 SER OG 1 1
16 35238 1 1 97 CYS C C -21.041 0.108 26.119 1.00 . A A . 97 CYS C 1 1
16 35239 1 1 97 CYS CA C -20.395 -0.409 27.380 1.00 . A A . 97 CYS CA 1 1
16 35240 1 1 97 CYS CB C -18.861 -0.340 27.274 1.00 . A A . 97 CYS CB 1 1
16 35241 1 1 97 CYS H H -20.213 -2.466 27.593 1.00 . A A . 97 CYS H 1 1
16 35242 1 1 97 CYS HA H -20.693 0.276 28.160 1.00 . A A . 97 CYS HA 1 1
16 35243 1 1 97 CYS HB2 H -18.522 -1.316 26.867 1.00 . A A . 97 CYS HB2 1 1
16 35244 1 1 97 CYS HB3 H -18.543 0.441 26.550 1.00 . A A . 97 CYS HB3 1 1
16 35245 1 1 97 CYS N N -20.842 -1.718 27.792 1.00 . A A . 97 CYS N 1 1
16 35246 1 1 97 CYS O O -21.268 1.305 25.986 1.00 . A A . 97 CYS O 1 1
16 35247 1 1 97 CYS SG S -18.000 -0.062 28.842 1.00 . A A . 97 CYS SG 1 1
16 35248 1 1 98 GLU C C -23.361 0.236 24.079 1.00 . A A . 98 GLU C 1 1
16 35249 1 1 98 GLU CA C -22.016 -0.435 23.895 1.00 . A A . 98 GLU CA 1 1
16 35250 1 1 98 GLU CB C -22.192 -1.708 23.033 1.00 . A A . 98 GLU CB 1 1
16 35251 1 1 98 GLU CD C -20.292 -1.626 21.296 1.00 . A A . 98 GLU CD 1 1
16 35252 1 1 98 GLU CG C -20.838 -2.287 22.562 1.00 . A A . 98 GLU CG 1 1
16 35253 1 1 98 GLU H H -21.225 -1.749 25.336 1.00 . A A . 98 GLU H 1 1
16 35254 1 1 98 GLU HA H -21.381 0.271 23.381 1.00 . A A . 98 GLU HA 1 1
16 35255 1 1 98 GLU HB2 H -22.719 -2.471 23.645 1.00 . A A . 98 GLU HB2 1 1
16 35256 1 1 98 GLU HB3 H -22.834 -1.496 22.151 1.00 . A A . 98 GLU HB3 1 1
16 35257 1 1 98 GLU HG2 H -20.107 -2.132 23.384 1.00 . A A . 98 GLU HG2 1 1
16 35258 1 1 98 GLU HG3 H -20.904 -3.383 22.390 1.00 . A A . 98 GLU HG3 1 1
16 35259 1 1 98 GLU N N -21.392 -0.780 25.170 1.00 . A A . 98 GLU N 1 1
16 35260 1 1 98 GLU O O -23.821 0.999 23.238 1.00 . A A . 98 GLU O 1 1
16 35261 1 1 98 GLU OE1 O -20.075 -0.388 21.303 1.00 . A A . 98 GLU OE1 1 1
16 35262 1 1 98 GLU OE2 O -20.082 -2.372 20.304 1.00 . A A . 98 GLU OE2 1 1
16 35263 1 1 99 LYS C C -25.157 1.897 26.072 1.00 . A A . 99 LYS C 1 1
16 35264 1 1 99 LYS CA C -25.303 0.460 25.602 1.00 . A A . 99 LYS CA 1 1
16 35265 1 1 99 LYS CB C -25.842 -0.373 26.790 1.00 . A A . 99 LYS CB 1 1
16 35266 1 1 99 LYS CD C -26.146 -2.700 27.782 1.00 . A A . 99 LYS CD 1 1
16 35267 1 1 99 LYS CE C -27.574 -2.854 28.300 1.00 . A A . 99 LYS CE 1 1
16 35268 1 1 99 LYS CG C -26.044 -1.867 26.488 1.00 . A A . 99 LYS CG 1 1
16 35269 1 1 99 LYS H H -23.545 -0.615 25.894 1.00 . A A . 99 LYS H 1 1
16 35270 1 1 99 LYS HA H -25.944 0.468 24.733 1.00 . A A . 99 LYS HA 1 1
16 35271 1 1 99 LYS HB2 H -25.130 -0.288 27.639 1.00 . A A . 99 LYS HB2 1 1
16 35272 1 1 99 LYS HB3 H -26.813 0.045 27.133 1.00 . A A . 99 LYS HB3 1 1
16 35273 1 1 99 LYS HD2 H -25.687 -3.696 27.603 1.00 . A A . 99 LYS HD2 1 1
16 35274 1 1 99 LYS HD3 H -25.510 -2.217 28.554 1.00 . A A . 99 LYS HD3 1 1
16 35275 1 1 99 LYS HE2 H -28.027 -1.863 28.513 1.00 . A A . 99 LYS HE2 1 1
16 35276 1 1 99 LYS HE3 H -28.204 -3.401 27.566 1.00 . A A . 99 LYS HE3 1 1
16 35277 1 1 99 LYS HG2 H -26.934 -2.025 25.842 1.00 . A A . 99 LYS HG2 1 1
16 35278 1 1 99 LYS HG3 H -25.159 -2.240 25.929 1.00 . A A . 99 LYS HG3 1 1
16 35279 1 1 99 LYS HZ1 H -27.154 -4.567 29.386 1.00 . A A . 99 LYS HZ1 1 1
16 35280 1 1 99 LYS HZ2 H -26.995 -3.122 30.265 1.00 . A A . 99 LYS HZ2 1 1
16 35281 1 1 99 LYS HZ3 H -28.540 -3.731 29.906 1.00 . A A . 99 LYS HZ3 1 1
16 35282 1 1 99 LYS N N -24.014 -0.057 25.213 1.00 . A A . 99 LYS N 1 1
16 35283 1 1 99 LYS NZ N -27.565 -3.627 29.557 1.00 . A A . 99 LYS NZ 1 1
16 35284 1 1 99 LYS O O -25.998 2.749 25.795 1.00 . A A . 99 LYS O 1 1
16 35285 1 1 100 VAL C C -23.218 4.459 26.744 1.00 . A A . 100 VAL C 1 1
16 35286 1 1 100 VAL CA C -23.913 3.408 27.584 1.00 . A A . 100 VAL CA 1 1
16 35287 1 1 100 VAL CB C -23.183 3.242 28.923 1.00 . A A . 100 VAL CB 1 1
16 35288 1 1 100 VAL CG1 C -23.977 2.231 29.766 1.00 . A A . 100 VAL CG1 1 1
16 35289 1 1 100 VAL CG2 C -21.715 2.818 28.790 1.00 . A A . 100 VAL CG2 1 1
16 35290 1 1 100 VAL H H -23.397 1.457 27.017 1.00 . A A . 100 VAL H 1 1
16 35291 1 1 100 VAL HA H -24.907 3.776 27.795 1.00 . A A . 100 VAL HA 1 1
16 35292 1 1 100 VAL HB H -23.180 4.213 29.463 1.00 . A A . 100 VAL HB 1 1
16 35293 1 1 100 VAL HG11 H -25.042 2.531 29.857 1.00 . A A . 100 VAL HG11 1 1
16 35294 1 1 100 VAL HG12 H -23.917 1.242 29.262 1.00 . A A . 100 VAL HG12 1 1
16 35295 1 1 100 VAL HG13 H -23.538 2.137 30.782 1.00 . A A . 100 VAL HG13 1 1
16 35296 1 1 100 VAL HG21 H -21.104 3.592 28.279 1.00 . A A . 100 VAL HG21 1 1
16 35297 1 1 100 VAL HG22 H -21.272 2.628 29.791 1.00 . A A . 100 VAL HG22 1 1
16 35298 1 1 100 VAL HG23 H -21.680 1.877 28.200 1.00 . A A . 100 VAL HG23 1 1
16 35299 1 1 100 VAL N N -24.086 2.161 26.861 1.00 . A A . 100 VAL N 1 1
16 35300 1 1 100 VAL O O -23.492 5.651 26.870 1.00 . A A . 100 VAL O 1 1
16 35301 1 1 101 ILE C C -22.421 5.482 23.840 1.00 . A A . 101 ILE C 1 1
16 35302 1 1 101 ILE CA C -21.570 4.931 24.968 1.00 . A A . 101 ILE CA 1 1
16 35303 1 1 101 ILE CB C -20.322 4.325 24.342 1.00 . A A . 101 ILE CB 1 1
16 35304 1 1 101 ILE CD1 C -19.883 3.132 22.122 1.00 . A A . 101 ILE CD1 1 1
16 35305 1 1 101 ILE CG1 C -20.599 3.078 23.468 1.00 . A A . 101 ILE CG1 1 1
16 35306 1 1 101 ILE CG2 C -19.289 4.028 25.448 1.00 . A A . 101 ILE CG2 1 1
16 35307 1 1 101 ILE H H -22.040 3.069 25.833 1.00 . A A . 101 ILE H 1 1
16 35308 1 1 101 ILE HA H -21.234 5.780 25.545 1.00 . A A . 101 ILE HA 1 1
16 35309 1 1 101 ILE HB H -19.860 5.086 23.677 1.00 . A A . 101 ILE HB 1 1
16 35310 1 1 101 ILE HD11 H -18.887 3.612 22.233 1.00 . A A . 101 ILE HD11 1 1
16 35311 1 1 101 ILE HD12 H -19.704 2.111 21.723 1.00 . A A . 101 ILE HD12 1 1
16 35312 1 1 101 ILE HD13 H -20.474 3.730 21.395 1.00 . A A . 101 ILE HD13 1 1
16 35313 1 1 101 ILE HG12 H -20.231 2.188 24.022 1.00 . A A . 101 ILE HG12 1 1
16 35314 1 1 101 ILE HG13 H -21.688 2.933 23.303 1.00 . A A . 101 ILE HG13 1 1
16 35315 1 1 101 ILE HG21 H -19.035 4.957 26.001 1.00 . A A . 101 ILE HG21 1 1
16 35316 1 1 101 ILE HG22 H -19.651 3.260 26.164 1.00 . A A . 101 ILE HG22 1 1
16 35317 1 1 101 ILE HG23 H -18.359 3.629 24.987 1.00 . A A . 101 ILE HG23 1 1
16 35318 1 1 101 ILE N N -22.285 4.035 25.862 1.00 . A A . 101 ILE N 1 1
16 35319 1 1 101 ILE O O -23.403 4.887 23.397 1.00 . A A . 101 ILE O 1 1
16 35320 1 1 102 THR C C -22.076 6.243 20.884 1.00 . A A . 102 THR C 1 1
16 35321 1 1 102 THR CA C -22.535 7.126 22.024 1.00 . A A . 102 THR CA 1 1
16 35322 1 1 102 THR CB C -22.176 8.575 21.706 1.00 . A A . 102 THR CB 1 1
16 35323 1 1 102 THR CG2 C -22.651 9.012 20.304 1.00 . A A . 102 THR CG2 1 1
16 35324 1 1 102 THR H H -21.310 7.209 23.731 1.00 . A A . 102 THR H 1 1
16 35325 1 1 102 THR HA H -23.612 7.056 22.069 1.00 . A A . 102 THR HA 1 1
16 35326 1 1 102 THR HB H -21.073 8.698 21.762 1.00 . A A . 102 THR HB 1 1
16 35327 1 1 102 THR HG1 H -22.416 10.323 22.480 1.00 . A A . 102 THR HG1 1 1
16 35328 1 1 102 THR HG21 H -23.679 8.649 20.092 1.00 . A A . 102 THR HG21 1 1
16 35329 1 1 102 THR HG22 H -22.626 10.118 20.201 1.00 . A A . 102 THR HG22 1 1
16 35330 1 1 102 THR HG23 H -21.980 8.585 19.527 1.00 . A A . 102 THR HG23 1 1
16 35331 1 1 102 THR N N -22.021 6.658 23.302 1.00 . A A . 102 THR N 1 1
16 35332 1 1 102 THR O O -20.882 6.093 20.619 1.00 . A A . 102 THR O 1 1
16 35333 1 1 102 THR OG1 O -22.743 9.443 22.676 1.00 . A A . 102 THR OG1 1 1
16 35334 1 1 103 ILE C C -23.412 5.895 17.897 1.00 . A A . 103 ILE C 1 1
16 35335 1 1 103 ILE CA C -22.984 4.939 18.950 1.00 . A A . 103 ILE CA 1 1
16 35336 1 1 103 ILE CB C -23.896 3.725 18.865 1.00 . A A . 103 ILE CB 1 1
16 35337 1 1 103 ILE CD1 C -24.390 1.460 19.914 1.00 . A A . 103 ILE CD1 1 1
16 35338 1 1 103 ILE CG1 C -23.548 2.726 19.988 1.00 . A A . 103 ILE CG1 1 1
16 35339 1 1 103 ILE CG2 C -23.889 3.105 17.437 1.00 . A A . 103 ILE CG2 1 1
16 35340 1 1 103 ILE H H -24.028 5.886 20.364 1.00 . A A . 103 ILE H 1 1
16 35341 1 1 103 ILE HA H -21.956 4.651 18.785 1.00 . A A . 103 ILE HA 1 1
16 35342 1 1 103 ILE HB H -24.939 4.055 19.060 1.00 . A A . 103 ILE HB 1 1
16 35343 1 1 103 ILE HD11 H -24.437 1.030 20.938 1.00 . A A . 103 ILE HD11 1 1
16 35344 1 1 103 ILE HD12 H -25.428 1.682 19.588 1.00 . A A . 103 ILE HD12 1 1
16 35345 1 1 103 ILE HD13 H -23.915 0.742 19.212 1.00 . A A . 103 ILE HD13 1 1
16 35346 1 1 103 ILE HG12 H -22.469 2.465 19.951 1.00 . A A . 103 ILE HG12 1 1
16 35347 1 1 103 ILE HG13 H -23.746 3.181 20.982 1.00 . A A . 103 ILE HG13 1 1
16 35348 1 1 103 ILE HG21 H -24.240 3.824 16.666 1.00 . A A . 103 ILE HG21 1 1
16 35349 1 1 103 ILE HG22 H -22.855 2.782 17.186 1.00 . A A . 103 ILE HG22 1 1
16 35350 1 1 103 ILE HG23 H -24.557 2.219 17.386 1.00 . A A . 103 ILE HG23 1 1
16 35351 1 1 103 ILE N N -23.071 5.698 20.156 1.00 . A A . 103 ILE N 1 1
16 35352 1 1 103 ILE O O -24.425 6.584 18.024 1.00 . A A . 103 ILE O 1 1
16 35353 1 1 104 VAL C C -23.251 5.886 14.561 1.00 . A A . 104 VAL C 1 1
16 35354 1 1 104 VAL CA C -22.947 6.804 15.720 1.00 . A A . 104 VAL CA 1 1
16 35355 1 1 104 VAL CB C -21.801 7.656 15.320 1.00 . A A . 104 VAL CB 1 1
16 35356 1 1 104 VAL CG1 C -22.166 8.654 14.264 1.00 . A A . 104 VAL CG1 1 1
16 35357 1 1 104 VAL CG2 C -21.096 8.355 16.472 1.00 . A A . 104 VAL CG2 1 1
16 35358 1 1 104 VAL H H -21.802 5.402 16.766 1.00 . A A . 104 VAL H 1 1
16 35359 1 1 104 VAL HA H -23.806 7.425 15.925 1.00 . A A . 104 VAL HA 1 1
16 35360 1 1 104 VAL HB H -21.026 6.999 14.872 1.00 . A A . 104 VAL HB 1 1
16 35361 1 1 104 VAL HG11 H -22.475 8.171 13.313 1.00 . A A . 104 VAL HG11 1 1
16 35362 1 1 104 VAL HG12 H -22.982 9.326 14.605 1.00 . A A . 104 VAL HG12 1 1
16 35363 1 1 104 VAL HG13 H -21.168 9.141 14.228 1.00 . A A . 104 VAL HG13 1 1
16 35364 1 1 104 VAL HG21 H -20.319 7.582 16.655 1.00 . A A . 104 VAL HG21 1 1
16 35365 1 1 104 VAL HG22 H -20.521 9.270 16.215 1.00 . A A . 104 VAL HG22 1 1
16 35366 1 1 104 VAL HG23 H -21.680 8.426 17.415 1.00 . A A . 104 VAL HG23 1 1
16 35367 1 1 104 VAL N N -22.628 5.958 16.823 1.00 . A A . 104 VAL N 1 1
16 35368 1 1 104 VAL O O -22.465 5.010 14.207 1.00 . A A . 104 VAL O 1 1
16 35369 1 1 105 ALA C C -23.867 5.795 11.506 1.00 . A A . 105 ALA C 1 1
16 35370 1 1 105 ALA CA C -24.769 5.446 12.682 1.00 . A A . 105 ALA CA 1 1
16 35371 1 1 105 ALA CB C -26.218 5.801 12.308 1.00 . A A . 105 ALA CB 1 1
16 35372 1 1 105 ALA H H -25.051 6.729 14.342 1.00 . A A . 105 ALA H 1 1
16 35373 1 1 105 ALA HA H -24.662 4.385 12.852 1.00 . A A . 105 ALA HA 1 1
16 35374 1 1 105 ALA HB1 H -26.363 6.902 12.271 1.00 . A A . 105 ALA HB1 1 1
16 35375 1 1 105 ALA HB2 H -26.458 5.386 11.306 1.00 . A A . 105 ALA HB2 1 1
16 35376 1 1 105 ALA HB3 H -26.925 5.378 13.053 1.00 . A A . 105 ALA HB3 1 1
16 35377 1 1 105 ALA N N -24.405 6.098 13.920 1.00 . A A . 105 ALA N 1 1
16 35378 1 1 105 ALA O O -23.429 4.932 10.751 1.00 . A A . 105 ALA O 1 1
16 35379 1 1 106 ASP C C -21.231 7.213 10.471 1.00 . A A . 106 ASP C 1 1
16 35380 1 1 106 ASP CA C -22.685 7.651 10.345 1.00 . A A . 106 ASP CA 1 1
16 35381 1 1 106 ASP CB C -22.760 9.200 10.358 1.00 . A A . 106 ASP CB 1 1
16 35382 1 1 106 ASP CG C -24.139 9.666 9.907 1.00 . A A . 106 ASP CG 1 1
16 35383 1 1 106 ASP H H -23.992 7.748 11.979 1.00 . A A . 106 ASP H 1 1
16 35384 1 1 106 ASP HA H -23.011 7.275 9.387 1.00 . A A . 106 ASP HA 1 1
16 35385 1 1 106 ASP HB2 H -22.561 9.599 11.375 1.00 . A A . 106 ASP HB2 1 1
16 35386 1 1 106 ASP HB3 H -22.026 9.631 9.643 1.00 . A A . 106 ASP HB3 1 1
16 35387 1 1 106 ASP N N -23.567 7.099 11.352 1.00 . A A . 106 ASP N 1 1
16 35388 1 1 106 ASP O O -20.538 7.053 9.470 1.00 . A A . 106 ASP O 1 1
16 35389 1 1 106 ASP OD1 O -24.497 9.412 8.730 1.00 . A A . 106 ASP OD1 1 1
16 35390 1 1 106 ASP OD2 O -24.846 10.269 10.756 1.00 . A A . 106 ASP OD2 1 1
16 35391 1 1 107 ASP C C -18.986 5.870 12.885 1.00 . A A . 107 ASP C 1 1
16 35392 1 1 107 ASP CA C -19.303 7.058 11.977 1.00 . A A . 107 ASP CA 1 1
16 35393 1 1 107 ASP CB C -18.872 8.381 12.670 1.00 . A A . 107 ASP CB 1 1
16 35394 1 1 107 ASP CG C -17.360 8.515 12.756 1.00 . A A . 107 ASP CG 1 1
16 35395 1 1 107 ASP H H -21.346 7.043 12.490 1.00 . A A . 107 ASP H 1 1
16 35396 1 1 107 ASP HA H -18.761 6.954 11.048 1.00 . A A . 107 ASP HA 1 1
16 35397 1 1 107 ASP HB2 H -19.286 9.254 12.122 1.00 . A A . 107 ASP HB2 1 1
16 35398 1 1 107 ASP HB3 H -19.266 8.410 13.709 1.00 . A A . 107 ASP HB3 1 1
16 35399 1 1 107 ASP N N -20.724 7.092 11.713 1.00 . A A . 107 ASP N 1 1
16 35400 1 1 107 ASP O O -19.079 6.037 14.101 1.00 . A A . 107 ASP O 1 1
16 35401 1 1 107 ASP OD1 O -16.713 8.602 11.682 1.00 . A A . 107 ASP OD1 1 1
16 35402 1 1 107 ASP OD2 O -16.837 8.478 13.900 1.00 . A A . 107 ASP OD2 1 1
16 35403 1 1 108 PRO C C -17.006 3.844 14.184 1.00 . A A . 108 PRO C 1 1
16 35404 1 1 108 PRO CA C -18.243 3.585 13.339 1.00 . A A . 108 PRO CA 1 1
16 35405 1 1 108 PRO CB C -18.045 2.400 12.379 1.00 . A A . 108 PRO CB 1 1
16 35406 1 1 108 PRO CD C -18.399 4.334 11.029 1.00 . A A . 108 PRO CD 1 1
16 35407 1 1 108 PRO CG C -17.582 3.042 11.068 1.00 . A A . 108 PRO CG 1 1
16 35408 1 1 108 PRO HA H -19.066 3.441 14.022 1.00 . A A . 108 PRO HA 1 1
16 35409 1 1 108 PRO HB2 H -17.316 1.655 12.764 1.00 . A A . 108 PRO HB2 1 1
16 35410 1 1 108 PRO HB3 H -19.023 1.901 12.213 1.00 . A A . 108 PRO HB3 1 1
16 35411 1 1 108 PRO HD2 H -17.866 5.121 10.455 1.00 . A A . 108 PRO HD2 1 1
16 35412 1 1 108 PRO HD3 H -19.404 4.154 10.590 1.00 . A A . 108 PRO HD3 1 1
16 35413 1 1 108 PRO HG2 H -16.500 3.287 11.131 1.00 . A A . 108 PRO HG2 1 1
16 35414 1 1 108 PRO HG3 H -17.764 2.394 10.184 1.00 . A A . 108 PRO HG3 1 1
16 35415 1 1 108 PRO N N -18.562 4.695 12.441 1.00 . A A . 108 PRO N 1 1
16 35416 1 1 108 PRO O O -16.762 3.096 15.131 1.00 . A A . 108 PRO O 1 1
16 35417 1 1 109 CYS C C -15.213 5.710 15.923 1.00 . A A . 109 CYS C 1 1
16 35418 1 1 109 CYS CA C -14.957 5.203 14.511 1.00 . A A . 109 CYS CA 1 1
16 35419 1 1 109 CYS CB C -14.176 6.263 13.697 1.00 . A A . 109 CYS CB 1 1
16 35420 1 1 109 CYS H H -16.473 5.499 13.119 1.00 . A A . 109 CYS H 1 1
16 35421 1 1 109 CYS HA H -14.365 4.304 14.595 1.00 . A A . 109 CYS HA 1 1
16 35422 1 1 109 CYS HB2 H -14.746 7.215 13.635 1.00 . A A . 109 CYS HB2 1 1
16 35423 1 1 109 CYS HB3 H -13.226 6.481 14.231 1.00 . A A . 109 CYS HB3 1 1
16 35424 1 1 109 CYS N N -16.197 4.875 13.846 1.00 . A A . 109 CYS N 1 1
16 35425 1 1 109 CYS O O -14.588 5.260 16.880 1.00 . A A . 109 CYS O 1 1
16 35426 1 1 109 CYS SG S -13.774 5.692 12.012 1.00 . A A . 109 CYS SG 1 1
16 35427 1 1 110 GLN C C -17.246 5.957 18.215 1.00 . A A . 110 GLN C 1 1
16 35428 1 1 110 GLN CA C -16.679 7.080 17.395 1.00 . A A . 110 GLN CA 1 1
16 35429 1 1 110 GLN CB C -17.769 8.180 17.261 1.00 . A A . 110 GLN CB 1 1
16 35430 1 1 110 GLN CD C -16.598 10.410 16.952 1.00 . A A . 110 GLN CD 1 1
16 35431 1 1 110 GLN CG C -17.410 9.542 17.906 1.00 . A A . 110 GLN CG 1 1
16 35432 1 1 110 GLN H H -16.650 7.018 15.300 1.00 . A A . 110 GLN H 1 1
16 35433 1 1 110 GLN HA H -15.832 7.460 17.946 1.00 . A A . 110 GLN HA 1 1
16 35434 1 1 110 GLN HB2 H -18.038 8.288 16.188 1.00 . A A . 110 GLN HB2 1 1
16 35435 1 1 110 GLN HB3 H -18.692 7.866 17.793 1.00 . A A . 110 GLN HB3 1 1
16 35436 1 1 110 GLN HE21 H -15.359 8.836 16.587 1.00 . A A . 110 GLN HE21 1 1
16 35437 1 1 110 GLN HE22 H -15.136 10.234 15.577 1.00 . A A . 110 GLN HE22 1 1
16 35438 1 1 110 GLN HG2 H -18.345 10.101 18.122 1.00 . A A . 110 GLN HG2 1 1
16 35439 1 1 110 GLN HG3 H -16.855 9.403 18.859 1.00 . A A . 110 GLN HG3 1 1
16 35440 1 1 110 GLN N N -16.209 6.615 16.098 1.00 . A A . 110 GLN N 1 1
16 35441 1 1 110 GLN NE2 N -15.528 9.802 16.389 1.00 . A A . 110 GLN NE2 1 1
16 35442 1 1 110 GLN O O -16.867 5.806 19.370 1.00 . A A . 110 GLN O 1 1
16 35443 1 1 110 GLN OE1 O -16.927 11.565 16.677 1.00 . A A . 110 GLN OE1 1 1
16 35444 1 1 111 THR C C -17.497 3.012 18.809 1.00 . A A . 111 THR C 1 1
16 35445 1 1 111 THR CA C -18.621 3.910 18.294 1.00 . A A . 111 THR CA 1 1
16 35446 1 1 111 THR CB C -19.510 3.053 17.406 1.00 . A A . 111 THR CB 1 1
16 35447 1 1 111 THR CG2 C -20.109 1.869 18.205 1.00 . A A . 111 THR CG2 1 1
16 35448 1 1 111 THR H H -18.560 5.377 16.777 1.00 . A A . 111 THR H 1 1
16 35449 1 1 111 THR HA H -19.212 4.240 19.136 1.00 . A A . 111 THR HA 1 1
16 35450 1 1 111 THR HB H -18.934 2.663 16.541 1.00 . A A . 111 THR HB 1 1
16 35451 1 1 111 THR HG1 H -20.959 3.309 16.172 1.00 . A A . 111 THR HG1 1 1
16 35452 1 1 111 THR HG21 H -21.079 1.516 17.794 1.00 . A A . 111 THR HG21 1 1
16 35453 1 1 111 THR HG22 H -19.399 1.015 18.215 1.00 . A A . 111 THR HG22 1 1
16 35454 1 1 111 THR HG23 H -20.273 2.167 19.263 1.00 . A A . 111 THR HG23 1 1
16 35455 1 1 111 THR N N -18.093 5.091 17.610 1.00 . A A . 111 THR N 1 1
16 35456 1 1 111 THR O O -17.511 2.621 19.972 1.00 . A A . 111 THR O 1 1
16 35457 1 1 111 THR OG1 O -20.582 3.828 16.886 1.00 . A A . 111 THR OG1 1 1
16 35458 1 1 112 MET C C -14.485 2.586 19.524 1.00 . A A . 112 MET C 1 1
16 35459 1 1 112 MET CA C -15.320 1.921 18.435 1.00 . A A . 112 MET CA 1 1
16 35460 1 1 112 MET CB C -14.356 1.609 17.261 1.00 . A A . 112 MET CB 1 1
16 35461 1 1 112 MET CE C -14.705 -1.579 16.710 1.00 . A A . 112 MET CE 1 1
16 35462 1 1 112 MET CG C -13.245 0.603 17.618 1.00 . A A . 112 MET CG 1 1
16 35463 1 1 112 MET H H -16.464 2.997 17.034 1.00 . A A . 112 MET H 1 1
16 35464 1 1 112 MET HA H -15.704 1.000 18.845 1.00 . A A . 112 MET HA 1 1
16 35465 1 1 112 MET HB2 H -14.920 1.296 16.356 1.00 . A A . 112 MET HB2 1 1
16 35466 1 1 112 MET HB3 H -13.832 2.539 16.950 1.00 . A A . 112 MET HB3 1 1
16 35467 1 1 112 MET HE1 H -14.043 -1.588 15.817 1.00 . A A . 112 MET HE1 1 1
16 35468 1 1 112 MET HE2 H -15.099 -2.608 16.848 1.00 . A A . 112 MET HE2 1 1
16 35469 1 1 112 MET HE3 H -15.571 -0.916 16.497 1.00 . A A . 112 MET HE3 1 1
16 35470 1 1 112 MET HG2 H -12.604 0.480 16.719 1.00 . A A . 112 MET HG2 1 1
16 35471 1 1 112 MET HG3 H -12.600 1.053 18.402 1.00 . A A . 112 MET HG3 1 1
16 35472 1 1 112 MET N N -16.456 2.715 17.991 1.00 . A A . 112 MET N 1 1
16 35473 1 1 112 MET O O -14.200 1.986 20.555 1.00 . A A . 112 MET O 1 1
16 35474 1 1 112 MET SD S -13.802 -1.039 18.189 1.00 . A A . 112 MET SD 1 1
16 35475 1 1 113 LEU C C -13.908 4.900 21.559 1.00 . A A . 113 LEU C 1 1
16 35476 1 1 113 LEU CA C -13.239 4.623 20.237 1.00 . A A . 113 LEU CA 1 1
16 35477 1 1 113 LEU CB C -12.844 5.916 19.505 1.00 . A A . 113 LEU CB 1 1
16 35478 1 1 113 LEU CD1 C -12.014 8.317 19.619 1.00 . A A . 113 LEU CD1 1 1
16 35479 1 1 113 LEU CD2 C -11.171 6.699 21.424 1.00 . A A . 113 LEU CD2 1 1
16 35480 1 1 113 LEU CG C -11.720 6.855 20.006 1.00 . A A . 113 LEU CG 1 1
16 35481 1 1 113 LEU H H -14.349 4.327 18.483 1.00 . A A . 113 LEU H 1 1
16 35482 1 1 113 LEU HA H -12.355 4.035 20.437 1.00 . A A . 113 LEU HA 1 1
16 35483 1 1 113 LEU HB2 H -12.459 5.527 18.539 1.00 . A A . 113 LEU HB2 1 1
16 35484 1 1 113 LEU HB3 H -13.757 6.515 19.300 1.00 . A A . 113 LEU HB3 1 1
16 35485 1 1 113 LEU HD11 H -12.624 8.826 20.396 1.00 . A A . 113 LEU HD11 1 1
16 35486 1 1 113 LEU HD12 H -11.046 8.856 19.538 1.00 . A A . 113 LEU HD12 1 1
16 35487 1 1 113 LEU HD13 H -12.539 8.403 18.644 1.00 . A A . 113 LEU HD13 1 1
16 35488 1 1 113 LEU HD21 H -10.571 5.764 21.413 1.00 . A A . 113 LEU HD21 1 1
16 35489 1 1 113 LEU HD22 H -10.484 7.538 21.663 1.00 . A A . 113 LEU HD22 1 1
16 35490 1 1 113 LEU HD23 H -11.971 6.676 22.195 1.00 . A A . 113 LEU HD23 1 1
16 35491 1 1 113 LEU HG H -10.820 6.530 19.443 1.00 . A A . 113 LEU HG 1 1
16 35492 1 1 113 LEU N N -14.092 3.864 19.328 1.00 . A A . 113 LEU N 1 1
16 35493 1 1 113 LEU O O -13.332 4.660 22.620 1.00 . A A . 113 LEU O 1 1
16 35494 1 1 114 ASN C C -16.177 4.316 23.492 1.00 . A A . 114 ASN C 1 1
16 35495 1 1 114 ASN CA C -15.991 5.601 22.705 1.00 . A A . 114 ASN CA 1 1
16 35496 1 1 114 ASN CB C -17.415 6.149 22.415 1.00 . A A . 114 ASN CB 1 1
16 35497 1 1 114 ASN CG C -17.389 7.565 21.842 1.00 . A A . 114 ASN CG 1 1
16 35498 1 1 114 ASN H H -15.603 5.519 20.630 1.00 . A A . 114 ASN H 1 1
16 35499 1 1 114 ASN HA H -15.453 6.299 23.330 1.00 . A A . 114 ASN HA 1 1
16 35500 1 1 114 ASN HB2 H -17.976 5.473 21.735 1.00 . A A . 114 ASN HB2 1 1
16 35501 1 1 114 ASN HB3 H -17.974 6.214 23.373 1.00 . A A . 114 ASN HB3 1 1
16 35502 1 1 114 ASN HD21 H -19.231 7.251 21.006 1.00 . A A . 114 ASN HD21 1 1
16 35503 1 1 114 ASN HD22 H -18.512 8.823 20.710 1.00 . A A . 114 ASN HD22 1 1
16 35504 1 1 114 ASN N N -15.188 5.336 21.518 1.00 . A A . 114 ASN N 1 1
16 35505 1 1 114 ASN ND2 N -18.501 7.922 21.144 1.00 . A A . 114 ASN ND2 1 1
16 35506 1 1 114 ASN O O -16.067 4.301 24.717 1.00 . A A . 114 ASN O 1 1
16 35507 1 1 114 ASN OD1 O -16.446 8.340 22.005 1.00 . A A . 114 ASN OD1 1 1
16 35508 1 1 115 LEU C C -15.227 1.462 24.045 1.00 . A A . 115 LEU C 1 1
16 35509 1 1 115 LEU CA C -16.518 1.882 23.419 1.00 . A A . 115 LEU CA 1 1
16 35510 1 1 115 LEU CB C -16.916 0.792 22.407 1.00 . A A . 115 LEU CB 1 1
16 35511 1 1 115 LEU CD1 C -15.740 -1.446 23.057 1.00 . A A . 115 LEU CD1 1 1
16 35512 1 1 115 LEU CD2 C -17.854 -0.671 24.269 1.00 . A A . 115 LEU CD2 1 1
16 35513 1 1 115 LEU CG C -17.035 -0.629 22.990 1.00 . A A . 115 LEU CG 1 1
16 35514 1 1 115 LEU H H -16.517 3.175 21.801 1.00 . A A . 115 LEU H 1 1
16 35515 1 1 115 LEU HA H -17.263 1.944 24.199 1.00 . A A . 115 LEU HA 1 1
16 35516 1 1 115 LEU HB2 H -17.905 1.061 21.979 1.00 . A A . 115 LEU HB2 1 1
16 35517 1 1 115 LEU HB3 H -16.226 0.787 21.536 1.00 . A A . 115 LEU HB3 1 1
16 35518 1 1 115 LEU HD11 H -16.014 -2.519 23.139 1.00 . A A . 115 LEU HD11 1 1
16 35519 1 1 115 LEU HD12 H -15.151 -1.290 22.128 1.00 . A A . 115 LEU HD12 1 1
16 35520 1 1 115 LEU HD13 H -15.114 -1.175 23.934 1.00 . A A . 115 LEU HD13 1 1
16 35521 1 1 115 LEU HD21 H -17.193 -0.485 25.142 1.00 . A A . 115 LEU HD21 1 1
16 35522 1 1 115 LEU HD22 H -18.656 0.098 24.238 1.00 . A A . 115 LEU HD22 1 1
16 35523 1 1 115 LEU HD23 H -18.354 -1.656 24.390 1.00 . A A . 115 LEU HD23 1 1
16 35524 1 1 115 LEU HG H -17.652 -1.201 22.265 1.00 . A A . 115 LEU HG 1 1
16 35525 1 1 115 LEU N N -16.431 3.181 22.794 1.00 . A A . 115 LEU N 1 1
16 35526 1 1 115 LEU O O -15.201 0.998 25.176 1.00 . A A . 115 LEU O 1 1
16 35527 1 1 116 ALA C C -12.348 1.893 24.950 1.00 . A A . 116 ALA C 1 1
16 35528 1 1 116 ALA CA C -12.795 1.193 23.693 1.00 . A A . 116 ALA CA 1 1
16 35529 1 1 116 ALA CB C -11.769 1.448 22.572 1.00 . A A . 116 ALA CB 1 1
16 35530 1 1 116 ALA H H -14.243 2.039 22.409 1.00 . A A . 116 ALA H 1 1
16 35531 1 1 116 ALA HA H -12.830 0.130 23.880 1.00 . A A . 116 ALA HA 1 1
16 35532 1 1 116 ALA HB1 H -11.631 2.535 22.392 1.00 . A A . 116 ALA HB1 1 1
16 35533 1 1 116 ALA HB2 H -10.793 0.991 22.842 1.00 . A A . 116 ALA HB2 1 1
16 35534 1 1 116 ALA HB3 H -12.134 0.987 21.629 1.00 . A A . 116 ALA HB3 1 1
16 35535 1 1 116 ALA N N -14.119 1.633 23.312 1.00 . A A . 116 ALA N 1 1
16 35536 1 1 116 ALA O O -11.789 1.284 25.862 1.00 . A A . 116 ALA O 1 1
16 35537 1 1 117 MET C C -13.214 3.698 27.352 1.00 . A A . 117 MET C 1 1
16 35538 1 1 117 MET CA C -12.272 4.006 26.176 1.00 . A A . 117 MET CA 1 1
16 35539 1 1 117 MET CB C -12.183 5.518 25.777 1.00 . A A . 117 MET CB 1 1
16 35540 1 1 117 MET CE C -12.525 8.655 26.454 1.00 . A A . 117 MET CE 1 1
16 35541 1 1 117 MET CG C -13.517 6.245 25.554 1.00 . A A . 117 MET CG 1 1
16 35542 1 1 117 MET H H -13.029 3.706 24.258 1.00 . A A . 117 MET H 1 1
16 35543 1 1 117 MET HA H -11.284 3.706 26.495 1.00 . A A . 117 MET HA 1 1
16 35544 1 1 117 MET HB2 H -11.597 6.046 26.559 1.00 . A A . 117 MET HB2 1 1
16 35545 1 1 117 MET HB3 H -11.637 5.595 24.812 1.00 . A A . 117 MET HB3 1 1
16 35546 1 1 117 MET HE1 H -13.067 8.387 27.386 1.00 . A A . 117 MET HE1 1 1
16 35547 1 1 117 MET HE2 H -11.483 8.278 26.536 1.00 . A A . 117 MET HE2 1 1
16 35548 1 1 117 MET HE3 H -12.474 9.764 26.395 1.00 . A A . 117 MET HE3 1 1
16 35549 1 1 117 MET HG2 H -14.077 5.668 24.788 1.00 . A A . 117 MET HG2 1 1
16 35550 1 1 117 MET HG3 H -14.115 6.204 26.490 1.00 . A A . 117 MET HG3 1 1
16 35551 1 1 117 MET N N -12.619 3.218 25.025 1.00 . A A . 117 MET N 1 1
16 35552 1 1 117 MET O O -12.784 3.765 28.499 1.00 . A A . 117 MET O 1 1
16 35553 1 1 117 MET SD S -13.359 7.973 24.991 1.00 . A A . 117 MET SD 1 1
16 35554 1 1 118 CYS C C -14.934 1.323 28.608 1.00 . A A . 118 CYS C 1 1
16 35555 1 1 118 CYS CA C -15.374 2.706 28.146 1.00 . A A . 118 CYS CA 1 1
16 35556 1 1 118 CYS CB C -16.862 2.610 27.694 1.00 . A A . 118 CYS CB 1 1
16 35557 1 1 118 CYS H H -14.827 3.258 26.169 1.00 . A A . 118 CYS H 1 1
16 35558 1 1 118 CYS HA H -15.325 3.352 29.011 1.00 . A A . 118 CYS HA 1 1
16 35559 1 1 118 CYS HB2 H -17.172 3.636 27.401 1.00 . A A . 118 CYS HB2 1 1
16 35560 1 1 118 CYS HB3 H -16.922 1.991 26.774 1.00 . A A . 118 CYS HB3 1 1
16 35561 1 1 118 CYS N N -14.498 3.287 27.110 1.00 . A A . 118 CYS N 1 1
16 35562 1 1 118 CYS O O -14.836 1.056 29.804 1.00 . A A . 118 CYS O 1 1
16 35563 1 1 118 CYS SG S -18.063 1.984 28.947 1.00 . A A . 118 CYS SG 1 1
16 35564 1 1 119 PHE C C -12.791 -0.880 28.815 1.00 . A A . 119 PHE C 1 1
16 35565 1 1 119 PHE CA C -14.041 -0.897 27.968 1.00 . A A . 119 PHE CA 1 1
16 35566 1 1 119 PHE CB C -13.739 -1.584 26.616 1.00 . A A . 119 PHE CB 1 1
16 35567 1 1 119 PHE CD1 C -11.581 -2.841 26.576 1.00 . A A . 119 PHE CD1 1 1
16 35568 1 1 119 PHE CD2 C -13.599 -4.110 27.006 1.00 . A A . 119 PHE CD2 1 1
16 35569 1 1 119 PHE CE1 C -10.808 -3.992 26.734 1.00 . A A . 119 PHE CE1 1 1
16 35570 1 1 119 PHE CE2 C -12.822 -5.264 27.171 1.00 . A A . 119 PHE CE2 1 1
16 35571 1 1 119 PHE CG C -12.983 -2.887 26.711 1.00 . A A . 119 PHE CG 1 1
16 35572 1 1 119 PHE CZ C -11.430 -5.206 27.037 1.00 . A A . 119 PHE CZ 1 1
16 35573 1 1 119 PHE H H -14.902 0.538 26.725 1.00 . A A . 119 PHE H 1 1
16 35574 1 1 119 PHE HA H -14.786 -1.453 28.518 1.00 . A A . 119 PHE HA 1 1
16 35575 1 1 119 PHE HB2 H -14.729 -1.747 26.139 1.00 . A A . 119 PHE HB2 1 1
16 35576 1 1 119 PHE HB3 H -13.160 -0.895 25.964 1.00 . A A . 119 PHE HB3 1 1
16 35577 1 1 119 PHE HD1 H -11.100 -1.907 26.326 1.00 . A A . 119 PHE HD1 1 1
16 35578 1 1 119 PHE HD2 H -14.672 -4.164 27.119 1.00 . A A . 119 PHE HD2 1 1
16 35579 1 1 119 PHE HE1 H -9.736 -3.948 26.612 1.00 . A A . 119 PHE HE1 1 1
16 35580 1 1 119 PHE HE2 H -13.302 -6.203 27.404 1.00 . A A . 119 PHE HE2 1 1
16 35581 1 1 119 PHE HZ H -10.829 -6.098 27.139 1.00 . A A . 119 PHE HZ 1 1
16 35582 1 1 119 PHE N N -14.603 0.409 27.667 1.00 . A A . 119 PHE N 1 1
16 35583 1 1 119 PHE O O -12.697 -1.596 29.814 1.00 . A A . 119 PHE O 1 1
16 35584 1 1 120 LYS C C -10.848 0.673 30.586 1.00 . A A . 120 LYS C 1 1
16 35585 1 1 120 LYS CA C -10.597 0.142 29.192 1.00 . A A . 120 LYS CA 1 1
16 35586 1 1 120 LYS CB C -9.653 1.065 28.382 1.00 . A A . 120 LYS CB 1 1
16 35587 1 1 120 LYS CD C -7.362 0.213 29.282 1.00 . A A . 120 LYS CD 1 1
16 35588 1 1 120 LYS CE C -6.090 0.567 30.063 1.00 . A A . 120 LYS CE 1 1
16 35589 1 1 120 LYS CG C -8.299 1.405 29.024 1.00 . A A . 120 LYS CG 1 1
16 35590 1 1 120 LYS H H -11.866 0.533 27.632 1.00 . A A . 120 LYS H 1 1
16 35591 1 1 120 LYS HA H -10.234 -0.868 29.313 1.00 . A A . 120 LYS HA 1 1
16 35592 1 1 120 LYS HB2 H -9.468 0.591 27.394 1.00 . A A . 120 LYS HB2 1 1
16 35593 1 1 120 LYS HB3 H -10.187 2.020 28.188 1.00 . A A . 120 LYS HB3 1 1
16 35594 1 1 120 LYS HD2 H -7.910 -0.540 29.888 1.00 . A A . 120 LYS HD2 1 1
16 35595 1 1 120 LYS HD3 H -7.085 -0.265 28.318 1.00 . A A . 120 LYS HD3 1 1
16 35596 1 1 120 LYS HE2 H -6.344 1.007 31.051 1.00 . A A . 120 LYS HE2 1 1
16 35597 1 1 120 LYS HE3 H -5.468 -0.342 30.214 1.00 . A A . 120 LYS HE3 1 1
16 35598 1 1 120 LYS HG2 H -7.791 2.129 28.351 1.00 . A A . 120 LYS HG2 1 1
16 35599 1 1 120 LYS HG3 H -8.500 1.922 29.986 1.00 . A A . 120 LYS HG3 1 1
16 35600 1 1 120 LYS HZ1 H -5.785 2.457 29.279 1.00 . A A . 120 LYS HZ1 1 1
16 35601 1 1 120 LYS HZ2 H -4.361 1.694 29.790 1.00 . A A . 120 LYS HZ2 1 1
16 35602 1 1 120 LYS HZ3 H -5.109 1.203 28.356 1.00 . A A . 120 LYS HZ3 1 1
16 35603 1 1 120 LYS N N -11.813 -0.027 28.454 1.00 . A A . 120 LYS N 1 1
16 35604 1 1 120 LYS NZ N -5.278 1.549 29.322 1.00 . A A . 120 LYS NZ 1 1
16 35605 1 1 120 LYS O O -10.130 0.362 31.534 1.00 . A A . 120 LYS O 1 1
16 35606 1 1 121 ALA C C -12.631 1.041 33.054 1.00 . A A . 121 ALA C 1 1
16 35607 1 1 121 ALA CA C -12.295 2.086 31.997 1.00 . A A . 121 ALA CA 1 1
16 35608 1 1 121 ALA CB C -13.508 3.014 31.780 1.00 . A A . 121 ALA CB 1 1
16 35609 1 1 121 ALA H H -12.546 1.564 29.964 1.00 . A A . 121 ALA H 1 1
16 35610 1 1 121 ALA HA H -11.451 2.661 32.348 1.00 . A A . 121 ALA HA 1 1
16 35611 1 1 121 ALA HB1 H -13.480 3.858 32.502 1.00 . A A . 121 ALA HB1 1 1
16 35612 1 1 121 ALA HB2 H -13.500 3.401 30.739 1.00 . A A . 121 ALA HB2 1 1
16 35613 1 1 121 ALA HB3 H -14.472 2.474 31.900 1.00 . A A . 121 ALA HB3 1 1
16 35614 1 1 121 ALA N N -11.919 1.478 30.734 1.00 . A A . 121 ALA N 1 1
16 35615 1 1 121 ALA O O -12.212 1.111 34.207 1.00 . A A . 121 ALA O 1 1
16 35616 1 1 122 GLU C C -12.594 -2.068 33.760 1.00 . A A . 122 GLU C 1 1
16 35617 1 1 122 GLU CA C -13.759 -1.134 33.423 1.00 . A A . 122 GLU CA 1 1
16 35618 1 1 122 GLU CB C -14.896 -1.863 32.671 1.00 . A A . 122 GLU CB 1 1
16 35619 1 1 122 GLU CD C -16.921 -1.029 34.030 1.00 . A A . 122 GLU CD 1 1
16 35620 1 1 122 GLU CG C -16.238 -1.077 32.662 1.00 . A A . 122 GLU CG 1 1
16 35621 1 1 122 GLU H H -13.717 0.020 31.690 1.00 . A A . 122 GLU H 1 1
16 35622 1 1 122 GLU HA H -14.132 -0.780 34.373 1.00 . A A . 122 GLU HA 1 1
16 35623 1 1 122 GLU HB2 H -14.574 -1.970 31.613 1.00 . A A . 122 GLU HB2 1 1
16 35624 1 1 122 GLU HB3 H -15.063 -2.875 33.097 1.00 . A A . 122 GLU HB3 1 1
16 35625 1 1 122 GLU HG2 H -16.073 -0.033 32.321 1.00 . A A . 122 GLU HG2 1 1
16 35626 1 1 122 GLU HG3 H -16.959 -1.555 31.965 1.00 . A A . 122 GLU HG3 1 1
16 35627 1 1 122 GLU N N -13.398 0.018 32.635 1.00 . A A . 122 GLU N 1 1
16 35628 1 1 122 GLU O O -12.413 -2.400 34.924 1.00 . A A . 122 GLU O 1 1
16 35629 1 1 122 GLU OE1 O -16.999 0.083 34.613 1.00 . A A . 122 GLU OE1 1 1
16 35630 1 1 122 GLU OE2 O -17.393 -2.105 34.480 1.00 . A A . 122 GLU OE2 1 1
16 35631 1 1 123 ILE C C -9.462 -2.494 33.976 1.00 . A A . 123 ILE C 1 1
16 35632 1 1 123 ILE CA C -10.506 -3.235 33.158 1.00 . A A . 123 ILE CA 1 1
16 35633 1 1 123 ILE CB C -9.887 -3.881 31.932 1.00 . A A . 123 ILE CB 1 1
16 35634 1 1 123 ILE CD1 C -8.738 -3.344 29.671 1.00 . A A . 123 ILE CD1 1 1
16 35635 1 1 123 ILE CG1 C -9.450 -2.827 30.915 1.00 . A A . 123 ILE CG1 1 1
16 35636 1 1 123 ILE CG2 C -10.887 -4.870 31.296 1.00 . A A . 123 ILE CG2 1 1
16 35637 1 1 123 ILE H H -11.839 -2.400 31.838 1.00 . A A . 123 ILE H 1 1
16 35638 1 1 123 ILE HA H -10.826 -4.040 33.802 1.00 . A A . 123 ILE HA 1 1
16 35639 1 1 123 ILE HB H -8.992 -4.461 32.242 1.00 . A A . 123 ILE HB 1 1
16 35640 1 1 123 ILE HD11 H -8.807 -2.525 28.922 1.00 . A A . 123 ILE HD11 1 1
16 35641 1 1 123 ILE HD12 H -7.674 -3.587 29.879 1.00 . A A . 123 ILE HD12 1 1
16 35642 1 1 123 ILE HD13 H -9.240 -4.232 29.230 1.00 . A A . 123 ILE HD13 1 1
16 35643 1 1 123 ILE HG12 H -10.384 -2.322 30.585 1.00 . A A . 123 ILE HG12 1 1
16 35644 1 1 123 ILE HG13 H -8.807 -2.061 31.399 1.00 . A A . 123 ILE HG13 1 1
16 35645 1 1 123 ILE HG21 H -10.412 -5.372 30.426 1.00 . A A . 123 ILE HG21 1 1
16 35646 1 1 123 ILE HG22 H -11.199 -5.648 32.025 1.00 . A A . 123 ILE HG22 1 1
16 35647 1 1 123 ILE HG23 H -11.791 -4.347 30.915 1.00 . A A . 123 ILE HG23 1 1
16 35648 1 1 123 ILE N N -11.699 -2.470 32.822 1.00 . A A . 123 ILE N 1 1
16 35649 1 1 123 ILE O O -8.663 -3.124 34.662 1.00 . A A . 123 ILE O 1 1
16 35650 1 1 124 HIS C C -9.120 -0.547 36.345 1.00 . A A . 124 HIS C 1 1
16 35651 1 1 124 HIS CA C -8.694 -0.320 34.894 1.00 . A A . 124 HIS CA 1 1
16 35652 1 1 124 HIS CB C -8.812 1.195 34.550 1.00 . A A . 124 HIS CB 1 1
16 35653 1 1 124 HIS CD2 C -7.265 3.265 34.764 1.00 . A A . 124 HIS CD2 1 1
16 35654 1 1 124 HIS CE1 C -6.508 2.909 36.785 1.00 . A A . 124 HIS CE1 1 1
16 35655 1 1 124 HIS CG C -7.820 2.120 35.221 1.00 . A A . 124 HIS CG 1 1
16 35656 1 1 124 HIS H H -10.051 -0.639 33.339 1.00 . A A . 124 HIS H 1 1
16 35657 1 1 124 HIS HA H -7.661 -0.623 34.805 1.00 . A A . 124 HIS HA 1 1
16 35658 1 1 124 HIS HB2 H -8.692 1.323 33.453 1.00 . A A . 124 HIS HB2 1 1
16 35659 1 1 124 HIS HB3 H -9.833 1.551 34.806 1.00 . A A . 124 HIS HB3 1 1
16 35660 1 1 124 HIS HD1 H -7.543 1.121 37.041 1.00 . A A . 124 HIS HD1 1 1
16 35661 1 1 124 HIS HD2 H -7.393 3.775 33.818 1.00 . A A . 124 HIS HD2 1 1
16 35662 1 1 124 HIS HE1 H -5.978 3.020 37.707 1.00 . A A . 124 HIS HE1 1 1
16 35663 1 1 124 HIS HE2 H -5.913 4.581 35.730 1.00 . A A . 124 HIS HE2 1 1
16 35664 1 1 124 HIS N N -9.472 -1.140 33.978 1.00 . A A . 124 HIS N 1 1
16 35665 1 1 124 HIS ND1 N -7.330 1.923 36.483 1.00 . A A . 124 HIS ND1 1 1
16 35666 1 1 124 HIS NE2 N -6.451 3.739 35.759 1.00 . A A . 124 HIS NE2 1 1
16 35667 1 1 124 HIS O O -8.290 -0.505 37.253 1.00 . A A . 124 HIS O 1 1
16 35668 1 1 125 LYS C C -10.762 -2.198 38.573 1.00 . A A . 125 LYS C 1 1
16 35669 1 1 125 LYS CA C -10.990 -0.823 37.945 1.00 . A A . 125 LYS CA 1 1
16 35670 1 1 125 LYS CB C -12.501 -0.444 37.955 1.00 . A A . 125 LYS CB 1 1
16 35671 1 1 125 LYS CD C -14.986 -1.040 37.827 1.00 . A A . 125 LYS CD 1 1
16 35672 1 1 125 LYS CE C -16.059 -2.129 37.730 1.00 . A A . 125 LYS CE 1 1
16 35673 1 1 125 LYS CG C -13.544 -1.575 37.886 1.00 . A A . 125 LYS CG 1 1
16 35674 1 1 125 LYS H H -11.096 -0.751 35.850 1.00 . A A . 125 LYS H 1 1
16 35675 1 1 125 LYS HA H -10.472 -0.108 38.566 1.00 . A A . 125 LYS HA 1 1
16 35676 1 1 125 LYS HB2 H -12.694 0.123 38.890 1.00 . A A . 125 LYS HB2 1 1
16 35677 1 1 125 LYS HB3 H -12.677 0.232 37.090 1.00 . A A . 125 LYS HB3 1 1
16 35678 1 1 125 LYS HD2 H -15.183 -0.406 38.717 1.00 . A A . 125 LYS HD2 1 1
16 35679 1 1 125 LYS HD3 H -15.077 -0.392 36.930 1.00 . A A . 125 LYS HD3 1 1
16 35680 1 1 125 LYS HE2 H -17.057 -1.672 37.559 1.00 . A A . 125 LYS HE2 1 1
16 35681 1 1 125 LYS HE3 H -15.831 -2.834 36.903 1.00 . A A . 125 LYS HE3 1 1
16 35682 1 1 125 LYS HG2 H -13.354 -2.219 37.000 1.00 . A A . 125 LYS HG2 1 1
16 35683 1 1 125 LYS HG3 H -13.445 -2.215 38.789 1.00 . A A . 125 LYS HG3 1 1
16 35684 1 1 125 LYS HZ1 H -16.853 -3.643 38.894 1.00 . A A . 125 LYS HZ1 1 1
16 35685 1 1 125 LYS HZ2 H -15.205 -3.334 39.173 1.00 . A A . 125 LYS HZ2 1 1
16 35686 1 1 125 LYS HZ3 H -16.383 -2.263 39.770 1.00 . A A . 125 LYS HZ3 1 1
16 35687 1 1 125 LYS N N -10.442 -0.710 36.602 1.00 . A A . 125 LYS N 1 1
16 35688 1 1 125 LYS NZ N -16.131 -2.900 38.987 1.00 . A A . 125 LYS NZ 1 1
16 35689 1 1 125 LYS O O -10.734 -2.352 39.793 1.00 . A A . 125 LYS O 1 1
16 35690 1 1 126 LEU C C -9.150 -4.976 38.763 1.00 . A A . 126 LEU C 1 1
16 35691 1 1 126 LEU CA C -10.457 -4.636 38.063 1.00 . A A . 126 LEU CA 1 1
16 35692 1 1 126 LEU CB C -10.595 -5.539 36.806 1.00 . A A . 126 LEU CB 1 1
16 35693 1 1 126 LEU CD1 C -12.011 -6.043 34.742 1.00 . A A . 126 LEU CD1 1 1
16 35694 1 1 126 LEU CD2 C -13.030 -6.291 37.020 1.00 . A A . 126 LEU CD2 1 1
16 35695 1 1 126 LEU CG C -12.008 -5.512 36.181 1.00 . A A . 126 LEU CG 1 1
16 35696 1 1 126 LEU H H -10.656 -3.027 36.744 1.00 . A A . 126 LEU H 1 1
16 35697 1 1 126 LEU HA H -11.247 -4.873 38.760 1.00 . A A . 126 LEU HA 1 1
16 35698 1 1 126 LEU HB2 H -9.847 -5.194 36.060 1.00 . A A . 126 LEU HB2 1 1
16 35699 1 1 126 LEU HB3 H -10.353 -6.596 37.047 1.00 . A A . 126 LEU HB3 1 1
16 35700 1 1 126 LEU HD11 H -12.789 -5.502 34.163 1.00 . A A . 126 LEU HD11 1 1
16 35701 1 1 126 LEU HD12 H -11.012 -5.898 34.279 1.00 . A A . 126 LEU HD12 1 1
16 35702 1 1 126 LEU HD13 H -12.252 -7.123 34.645 1.00 . A A . 126 LEU HD13 1 1
16 35703 1 1 126 LEU HD21 H -12.937 -6.035 38.097 1.00 . A A . 126 LEU HD21 1 1
16 35704 1 1 126 LEU HD22 H -14.063 -6.066 36.679 1.00 . A A . 126 LEU HD22 1 1
16 35705 1 1 126 LEU HD23 H -12.860 -7.382 36.900 1.00 . A A . 126 LEU HD23 1 1
16 35706 1 1 126 LEU HG H -12.330 -4.450 36.146 1.00 . A A . 126 LEU HG 1 1
16 35707 1 1 126 LEU N N -10.619 -3.234 37.718 1.00 . A A . 126 LEU N 1 1
16 35708 1 1 126 LEU O O -8.121 -4.324 38.620 1.00 . A A . 126 LEU O 1 1
16 35709 1 1 127 ASP C C -7.136 -7.434 39.575 1.00 . A A . 127 ASP C 1 1
16 35710 1 1 127 ASP CA C -8.078 -6.528 40.376 1.00 . A A . 127 ASP CA 1 1
16 35711 1 1 127 ASP CB C -8.651 -7.249 41.634 1.00 . A A . 127 ASP CB 1 1
16 35712 1 1 127 ASP CG C -7.598 -7.559 42.700 1.00 . A A . 127 ASP CG 1 1
16 35713 1 1 127 ASP H H -10.044 -6.569 39.652 1.00 . A A . 127 ASP H 1 1
16 35714 1 1 127 ASP HA H -7.504 -5.667 40.683 1.00 . A A . 127 ASP HA 1 1
16 35715 1 1 127 ASP HB2 H -9.401 -6.586 42.116 1.00 . A A . 127 ASP HB2 1 1
16 35716 1 1 127 ASP HB3 H -9.147 -8.201 41.348 1.00 . A A . 127 ASP HB3 1 1
16 35717 1 1 127 ASP N N -9.191 -6.061 39.570 1.00 . A A . 127 ASP N 1 1
16 35718 1 1 127 ASP O O -6.133 -7.907 40.100 1.00 . A A . 127 ASP O 1 1
16 35719 1 1 127 ASP OD1 O -7.453 -8.759 43.048 1.00 . A A . 127 ASP OD1 1 1
16 35720 1 1 127 ASP OD2 O -6.969 -6.590 43.198 1.00 . A A . 127 ASP OD2 1 1
16 35721 1 1 128 TRP C C -6.384 -7.630 36.142 1.00 . A A . 128 TRP C 1 1
16 35722 1 1 128 TRP CA C -6.579 -8.456 37.398 1.00 . A A . 128 TRP CA 1 1
16 35723 1 1 128 TRP CB C -7.171 -9.852 37.031 1.00 . A A . 128 TRP CB 1 1
16 35724 1 1 128 TRP CD1 C -9.690 -9.404 36.723 1.00 . A A . 128 TRP CD1 1 1
16 35725 1 1 128 TRP CD2 C -8.609 -9.956 34.833 1.00 . A A . 128 TRP CD2 1 1
16 35726 1 1 128 TRP CE2 C -9.936 -9.604 34.508 1.00 . A A . 128 TRP CE2 1 1
16 35727 1 1 128 TRP CE3 C -7.705 -10.353 33.851 1.00 . A A . 128 TRP CE3 1 1
16 35728 1 1 128 TRP CG C -8.471 -9.783 36.253 1.00 . A A . 128 TRP CG 1 1
16 35729 1 1 128 TRP CH2 C -9.473 -10.041 32.197 1.00 . A A . 128 TRP CH2 1 1
16 35730 1 1 128 TRP CZ2 C -10.375 -9.622 33.189 1.00 . A A . 128 TRP CZ2 1 1
16 35731 1 1 128 TRP CZ3 C -8.164 -10.420 32.528 1.00 . A A . 128 TRP CZ3 1 1
16 35732 1 1 128 TRP H H -8.212 -7.240 37.847 1.00 . A A . 128 TRP H 1 1
16 35733 1 1 128 TRP HA H -5.612 -8.592 37.861 1.00 . A A . 128 TRP HA 1 1
16 35734 1 1 128 TRP HB2 H -6.425 -10.427 36.440 1.00 . A A . 128 TRP HB2 1 1
16 35735 1 1 128 TRP HB3 H -7.354 -10.407 37.976 1.00 . A A . 128 TRP HB3 1 1
16 35736 1 1 128 TRP HD1 H -9.842 -9.128 37.756 1.00 . A A . 128 TRP HD1 1 1
16 35737 1 1 128 TRP HE1 H -11.459 -8.846 35.729 1.00 . A A . 128 TRP HE1 1 1
16 35738 1 1 128 TRP HE3 H -6.687 -10.627 34.082 1.00 . A A . 128 TRP HE3 1 1
16 35739 1 1 128 TRP HH2 H -9.798 -10.101 31.170 1.00 . A A . 128 TRP HH2 1 1
16 35740 1 1 128 TRP HZ2 H -11.382 -9.340 32.919 1.00 . A A . 128 TRP HZ2 1 1
16 35741 1 1 128 TRP HZ3 H -7.490 -10.752 31.752 1.00 . A A . 128 TRP HZ3 1 1
16 35742 1 1 128 TRP N N -7.435 -7.687 38.282 1.00 . A A . 128 TRP N 1 1
16 35743 1 1 128 TRP NE1 N -10.580 -9.267 35.682 1.00 . A A . 128 TRP NE1 1 1
16 35744 1 1 128 TRP O O -7.225 -6.796 35.810 1.00 . A A . 128 TRP O 1 1
16 35745 1 1 129 ALA C C -4.993 -8.035 32.995 1.00 . A A . 129 ALA C 1 1
16 35746 1 1 129 ALA CA C -4.985 -7.107 34.206 1.00 . A A . 129 ALA CA 1 1
16 35747 1 1 129 ALA CB C -3.615 -6.414 34.310 1.00 . A A . 129 ALA CB 1 1
16 35748 1 1 129 ALA H H -4.584 -8.519 35.677 1.00 . A A . 129 ALA H 1 1
16 35749 1 1 129 ALA HA H -5.711 -6.318 34.077 1.00 . A A . 129 ALA HA 1 1
16 35750 1 1 129 ALA HB1 H -2.792 -7.158 34.370 1.00 . A A . 129 ALA HB1 1 1
16 35751 1 1 129 ALA HB2 H -3.450 -5.760 33.427 1.00 . A A . 129 ALA HB2 1 1
16 35752 1 1 129 ALA HB3 H -3.591 -5.792 35.230 1.00 . A A . 129 ALA HB3 1 1
16 35753 1 1 129 ALA N N -5.267 -7.841 35.417 1.00 . A A . 129 ALA N 1 1
16 35754 1 1 129 ALA O O -4.179 -8.960 32.960 1.00 . A A . 129 ALA O 1 1
16 35755 1 1 130 PRO C C -4.422 -7.666 30.005 1.00 . A A . 130 PRO C 1 1
16 35756 1 1 130 PRO CA C -5.579 -8.421 30.643 1.00 . A A . 130 PRO CA 1 1
16 35757 1 1 130 PRO CB C -6.900 -8.179 29.899 1.00 . A A . 130 PRO CB 1 1
16 35758 1 1 130 PRO CD C -7.057 -7.051 32.010 1.00 . A A . 130 PRO CD 1 1
16 35759 1 1 130 PRO CG C -7.481 -6.922 30.549 1.00 . A A . 130 PRO CG 1 1
16 35760 1 1 130 PRO HA H -5.322 -9.470 30.662 1.00 . A A . 130 PRO HA 1 1
16 35761 1 1 130 PRO HB2 H -6.767 -8.080 28.800 1.00 . A A . 130 PRO HB2 1 1
16 35762 1 1 130 PRO HB3 H -7.585 -9.031 30.095 1.00 . A A . 130 PRO HB3 1 1
16 35763 1 1 130 PRO HD2 H -6.867 -6.039 32.427 1.00 . A A . 130 PRO HD2 1 1
16 35764 1 1 130 PRO HD3 H -7.828 -7.576 32.614 1.00 . A A . 130 PRO HD3 1 1
16 35765 1 1 130 PRO HG2 H -6.993 -6.024 30.114 1.00 . A A . 130 PRO HG2 1 1
16 35766 1 1 130 PRO HG3 H -8.582 -6.840 30.427 1.00 . A A . 130 PRO HG3 1 1
16 35767 1 1 130 PRO N N -5.839 -7.871 31.973 1.00 . A A . 130 PRO N 1 1
16 35768 1 1 130 PRO O O -4.201 -6.492 30.301 1.00 . A A . 130 PRO O 1 1
16 35769 1 1 131 THR C C -3.169 -7.120 27.125 1.00 . A A . 131 THR C 1 1
16 35770 1 1 131 THR CA C -2.567 -7.717 28.380 1.00 . A A . 131 THR CA 1 1
16 35771 1 1 131 THR CB C -1.432 -8.684 28.012 1.00 . A A . 131 THR CB 1 1
16 35772 1 1 131 THR CG2 C -1.117 -9.535 29.252 1.00 . A A . 131 THR CG2 1 1
16 35773 1 1 131 THR H H -3.832 -9.288 28.902 1.00 . A A . 131 THR H 1 1
16 35774 1 1 131 THR HA H -2.154 -6.916 28.975 1.00 . A A . 131 THR HA 1 1
16 35775 1 1 131 THR HB H -0.531 -8.110 27.707 1.00 . A A . 131 THR HB 1 1
16 35776 1 1 131 THR HG1 H -0.977 -10.191 26.916 1.00 . A A . 131 THR HG1 1 1
16 35777 1 1 131 THR HG21 H -0.916 -8.884 30.130 1.00 . A A . 131 THR HG21 1 1
16 35778 1 1 131 THR HG22 H -1.989 -10.186 29.477 1.00 . A A . 131 THR HG22 1 1
16 35779 1 1 131 THR HG23 H -0.230 -10.181 29.079 1.00 . A A . 131 THR HG23 1 1
16 35780 1 1 131 THR N N -3.656 -8.331 29.120 1.00 . A A . 131 THR N 1 1
16 35781 1 1 131 THR O O -4.316 -7.408 26.781 1.00 . A A . 131 THR O 1 1
16 35782 1 1 131 THR OG1 O -1.749 -9.625 26.991 1.00 . A A . 131 THR OG1 1 1
16 35783 1 1 132 LEU C C -3.252 -6.753 24.069 1.00 . A A . 132 LEU C 1 1
16 35784 1 1 132 LEU CA C -2.919 -5.714 25.130 1.00 . A A . 132 LEU CA 1 1
16 35785 1 1 132 LEU CB C -1.965 -4.650 24.515 1.00 . A A . 132 LEU CB 1 1
16 35786 1 1 132 LEU CD1 C -3.207 -2.646 25.548 1.00 . A A . 132 LEU CD1 1 1
16 35787 1 1 132 LEU CD2 C -1.029 -3.409 26.599 1.00 . A A . 132 LEU CD2 1 1
16 35788 1 1 132 LEU CG C -1.841 -3.312 25.295 1.00 . A A . 132 LEU CG 1 1
16 35789 1 1 132 LEU H H -1.503 -6.004 26.634 1.00 . A A . 132 LEU H 1 1
16 35790 1 1 132 LEU HA H -3.862 -5.241 25.361 1.00 . A A . 132 LEU HA 1 1
16 35791 1 1 132 LEU HB2 H -0.954 -5.089 24.381 1.00 . A A . 132 LEU HB2 1 1
16 35792 1 1 132 LEU HB3 H -2.346 -4.382 23.507 1.00 . A A . 132 LEU HB3 1 1
16 35793 1 1 132 LEU HD11 H -3.759 -2.494 24.596 1.00 . A A . 132 LEU HD11 1 1
16 35794 1 1 132 LEU HD12 H -3.830 -3.258 26.234 1.00 . A A . 132 LEU HD12 1 1
16 35795 1 1 132 LEU HD13 H -3.058 -1.654 26.025 1.00 . A A . 132 LEU HD13 1 1
16 35796 1 1 132 LEU HD21 H -0.051 -3.903 26.416 1.00 . A A . 132 LEU HD21 1 1
16 35797 1 1 132 LEU HD22 H -0.837 -2.391 27.001 1.00 . A A . 132 LEU HD22 1 1
16 35798 1 1 132 LEU HD23 H -1.589 -3.976 27.373 1.00 . A A . 132 LEU HD23 1 1
16 35799 1 1 132 LEU HG H -1.281 -2.625 24.625 1.00 . A A . 132 LEU HG 1 1
16 35800 1 1 132 LEU N N -2.417 -6.297 26.364 1.00 . A A . 132 LEU N 1 1
16 35801 1 1 132 LEU O O -4.139 -6.534 23.255 1.00 . A A . 132 LEU O 1 1
16 35802 1 1 133 ASP C C -4.378 -9.523 23.371 1.00 . A A . 133 ASP C 1 1
16 35803 1 1 133 ASP CA C -2.941 -9.030 23.170 1.00 . A A . 133 ASP CA 1 1
16 35804 1 1 133 ASP CB C -1.981 -10.233 23.366 1.00 . A A . 133 ASP CB 1 1
16 35805 1 1 133 ASP CG C -0.570 -9.865 22.934 1.00 . A A . 133 ASP CG 1 1
16 35806 1 1 133 ASP H H -1.913 -8.117 24.775 1.00 . A A . 133 ASP H 1 1
16 35807 1 1 133 ASP HA H -2.887 -8.658 22.158 1.00 . A A . 133 ASP HA 1 1
16 35808 1 1 133 ASP HB2 H -1.962 -10.550 24.430 1.00 . A A . 133 ASP HB2 1 1
16 35809 1 1 133 ASP HB3 H -2.300 -11.095 22.742 1.00 . A A . 133 ASP HB3 1 1
16 35810 1 1 133 ASP N N -2.601 -7.940 24.075 1.00 . A A . 133 ASP N 1 1
16 35811 1 1 133 ASP O O -5.082 -9.804 22.410 1.00 . A A . 133 ASP O 1 1
16 35812 1 1 133 ASP OD1 O 0.330 -9.904 23.814 1.00 . A A . 133 ASP OD1 1 1
16 35813 1 1 133 ASP OD2 O -0.377 -9.551 21.732 1.00 . A A . 133 ASP OD2 1 1
16 35814 1 1 134 VAL C C -7.175 -9.155 25.275 1.00 . A A . 134 VAL C 1 1
16 35815 1 1 134 VAL CA C -6.106 -10.193 25.051 1.00 . A A . 134 VAL CA 1 1
16 35816 1 1 134 VAL CB C -5.982 -11.157 26.222 1.00 . A A . 134 VAL CB 1 1
16 35817 1 1 134 VAL CG1 C -4.992 -10.671 27.261 1.00 . A A . 134 VAL CG1 1 1
16 35818 1 1 134 VAL CG2 C -7.327 -11.587 26.847 1.00 . A A . 134 VAL CG2 1 1
16 35819 1 1 134 VAL H H -4.265 -9.243 25.363 1.00 . A A . 134 VAL H 1 1
16 35820 1 1 134 VAL HA H -6.448 -10.878 24.289 1.00 . A A . 134 VAL HA 1 1
16 35821 1 1 134 VAL HB H -5.517 -12.081 25.818 1.00 . A A . 134 VAL HB 1 1
16 35822 1 1 134 VAL HG11 H -4.731 -11.587 27.833 1.00 . A A . 134 VAL HG11 1 1
16 35823 1 1 134 VAL HG12 H -4.078 -10.323 26.734 1.00 . A A . 134 VAL HG12 1 1
16 35824 1 1 134 VAL HG13 H -5.372 -9.884 27.947 1.00 . A A . 134 VAL HG13 1 1
16 35825 1 1 134 VAL HG21 H -7.733 -10.794 27.510 1.00 . A A . 134 VAL HG21 1 1
16 35826 1 1 134 VAL HG22 H -8.072 -11.823 26.056 1.00 . A A . 134 VAL HG22 1 1
16 35827 1 1 134 VAL HG23 H -7.176 -12.497 27.466 1.00 . A A . 134 VAL HG23 1 1
16 35828 1 1 134 VAL N N -4.831 -9.622 24.635 1.00 . A A . 134 VAL N 1 1
16 35829 1 1 134 VAL O O -8.300 -9.337 24.805 1.00 . A A . 134 VAL O 1 1
16 35830 1 1 135 ALA C C -8.398 -6.359 24.962 1.00 . A A . 135 ALA C 1 1
16 35831 1 1 135 ALA CA C -7.863 -6.991 26.220 1.00 . A A . 135 ALA CA 1 1
16 35832 1 1 135 ALA CB C -7.306 -5.866 27.121 1.00 . A A . 135 ALA CB 1 1
16 35833 1 1 135 ALA H H -5.950 -7.842 26.290 1.00 . A A . 135 ALA H 1 1
16 35834 1 1 135 ALA HA H -8.696 -7.464 26.719 1.00 . A A . 135 ALA HA 1 1
16 35835 1 1 135 ALA HB1 H -7.111 -4.921 26.570 1.00 . A A . 135 ALA HB1 1 1
16 35836 1 1 135 ALA HB2 H -8.045 -5.659 27.924 1.00 . A A . 135 ALA HB2 1 1
16 35837 1 1 135 ALA HB3 H -6.349 -6.175 27.594 1.00 . A A . 135 ALA HB3 1 1
16 35838 1 1 135 ALA N N -6.870 -8.017 25.950 1.00 . A A . 135 ALA N 1 1
16 35839 1 1 135 ALA O O -9.605 -6.263 24.760 1.00 . A A . 135 ALA O 1 1
16 35840 1 1 136 VAL C C -8.354 -6.600 21.897 1.00 . A A . 136 VAL C 1 1
16 35841 1 1 136 VAL CA C -7.920 -5.456 22.759 1.00 . A A . 136 VAL CA 1 1
16 35842 1 1 136 VAL CB C -6.894 -4.609 22.008 1.00 . A A . 136 VAL CB 1 1
16 35843 1 1 136 VAL CG1 C -6.046 -3.802 23.010 1.00 . A A . 136 VAL CG1 1 1
16 35844 1 1 136 VAL CG2 C -6.067 -5.303 20.901 1.00 . A A . 136 VAL CG2 1 1
16 35845 1 1 136 VAL H H -6.509 -6.033 24.192 1.00 . A A . 136 VAL H 1 1
16 35846 1 1 136 VAL HA H -8.791 -4.838 22.917 1.00 . A A . 136 VAL HA 1 1
16 35847 1 1 136 VAL HB H -7.533 -3.897 21.444 1.00 . A A . 136 VAL HB 1 1
16 35848 1 1 136 VAL HG11 H -6.672 -3.343 23.804 1.00 . A A . 136 VAL HG11 1 1
16 35849 1 1 136 VAL HG12 H -5.298 -4.456 23.506 1.00 . A A . 136 VAL HG12 1 1
16 35850 1 1 136 VAL HG13 H -5.482 -3.004 22.481 1.00 . A A . 136 VAL HG13 1 1
16 35851 1 1 136 VAL HG21 H -6.718 -5.821 20.164 1.00 . A A . 136 VAL HG21 1 1
16 35852 1 1 136 VAL HG22 H -5.533 -4.527 20.312 1.00 . A A . 136 VAL HG22 1 1
16 35853 1 1 136 VAL HG23 H -5.337 -6.031 21.315 1.00 . A A . 136 VAL HG23 1 1
16 35854 1 1 136 VAL N N -7.492 -5.967 24.039 1.00 . A A . 136 VAL N 1 1
16 35855 1 1 136 VAL O O -9.258 -6.465 21.080 1.00 . A A . 136 VAL O 1 1
16 35856 1 1 137 GLY C C -9.338 -9.401 21.163 1.00 . A A . 137 GLY C 1 1
16 35857 1 1 137 GLY CA C -7.928 -8.889 21.146 1.00 . A A . 137 GLY CA 1 1
16 35858 1 1 137 GLY H H -7.006 -7.871 22.758 1.00 . A A . 137 GLY H 1 1
16 35859 1 1 137 GLY HA2 H -7.733 -8.541 20.142 1.00 . A A . 137 GLY HA2 1 1
16 35860 1 1 137 GLY HA3 H -7.271 -9.693 21.442 1.00 . A A . 137 GLY HA3 1 1
16 35861 1 1 137 GLY N N -7.698 -7.774 22.046 1.00 . A A . 137 GLY N 1 1
16 35862 1 1 137 GLY O O -9.898 -9.665 20.106 1.00 . A A . 137 GLY O 1 1
16 35863 1 1 138 GLU C C -12.321 -8.866 21.822 1.00 . A A . 138 GLU C 1 1
16 35864 1 1 138 GLU CA C -11.378 -9.892 22.438 1.00 . A A . 138 GLU CA 1 1
16 35865 1 1 138 GLU CB C -11.854 -10.190 23.879 1.00 . A A . 138 GLU CB 1 1
16 35866 1 1 138 GLU CD C -11.792 -12.091 25.580 1.00 . A A . 138 GLU CD 1 1
16 35867 1 1 138 GLU CG C -11.041 -11.352 24.483 1.00 . A A . 138 GLU CG 1 1
16 35868 1 1 138 GLU H H -9.485 -9.383 23.212 1.00 . A A . 138 GLU H 1 1
16 35869 1 1 138 GLU HA H -11.495 -10.805 21.873 1.00 . A A . 138 GLU HA 1 1
16 35870 1 1 138 GLU HB2 H -11.787 -9.285 24.519 1.00 . A A . 138 GLU HB2 1 1
16 35871 1 1 138 GLU HB3 H -12.916 -10.515 23.826 1.00 . A A . 138 GLU HB3 1 1
16 35872 1 1 138 GLU HG2 H -10.781 -12.099 23.703 1.00 . A A . 138 GLU HG2 1 1
16 35873 1 1 138 GLU HG3 H -10.093 -10.965 24.915 1.00 . A A . 138 GLU HG3 1 1
16 35874 1 1 138 GLU N N -9.974 -9.521 22.355 1.00 . A A . 138 GLU N 1 1
16 35875 1 1 138 GLU O O -13.305 -9.231 21.180 1.00 . A A . 138 GLU O 1 1
16 35876 1 1 138 GLU OE1 O -11.381 -11.974 26.759 1.00 . A A . 138 GLU OE1 1 1
16 35877 1 1 138 GLU OE2 O -12.725 -12.850 25.216 1.00 . A A . 138 GLU OE2 1 1
16 35878 1 1 139 LEU C C -12.691 -6.478 19.905 1.00 . A A . 139 LEU C 1 1
16 35879 1 1 139 LEU CA C -12.762 -6.462 21.380 1.00 . A A . 139 LEU CA 1 1
16 35880 1 1 139 LEU CB C -12.166 -5.073 21.698 1.00 . A A . 139 LEU CB 1 1
16 35881 1 1 139 LEU CD1 C -11.631 -3.227 23.258 1.00 . A A . 139 LEU CD1 1 1
16 35882 1 1 139 LEU CD2 C -13.928 -4.253 23.149 1.00 . A A . 139 LEU CD2 1 1
16 35883 1 1 139 LEU CG C -12.428 -4.530 23.079 1.00 . A A . 139 LEU CG 1 1
16 35884 1 1 139 LEU H H -11.146 -7.285 22.374 1.00 . A A . 139 LEU H 1 1
16 35885 1 1 139 LEU HA H -13.804 -6.538 21.656 1.00 . A A . 139 LEU HA 1 1
16 35886 1 1 139 LEU HB2 H -11.063 -5.104 21.574 1.00 . A A . 139 LEU HB2 1 1
16 35887 1 1 139 LEU HB3 H -12.525 -4.307 20.977 1.00 . A A . 139 LEU HB3 1 1
16 35888 1 1 139 LEU HD11 H -11.714 -2.597 22.347 1.00 . A A . 139 LEU HD11 1 1
16 35889 1 1 139 LEU HD12 H -12.042 -2.638 24.106 1.00 . A A . 139 LEU HD12 1 1
16 35890 1 1 139 LEU HD13 H -10.559 -3.442 23.454 1.00 . A A . 139 LEU HD13 1 1
16 35891 1 1 139 LEU HD21 H -14.174 -3.614 24.024 1.00 . A A . 139 LEU HD21 1 1
16 35892 1 1 139 LEU HD22 H -14.211 -3.747 22.201 1.00 . A A . 139 LEU HD22 1 1
16 35893 1 1 139 LEU HD23 H -14.530 -5.185 23.208 1.00 . A A . 139 LEU HD23 1 1
16 35894 1 1 139 LEU HG H -12.092 -5.300 23.806 1.00 . A A . 139 LEU HG 1 1
16 35895 1 1 139 LEU N N -12.025 -7.552 21.986 1.00 . A A . 139 LEU N 1 1
16 35896 1 1 139 LEU O O -13.702 -6.420 19.207 1.00 . A A . 139 LEU O 1 1
16 35897 1 1 140 LEU C C -11.742 -7.785 17.334 1.00 . A A . 140 LEU C 1 1
16 35898 1 1 140 LEU CA C -11.213 -6.528 18.006 1.00 . A A . 140 LEU CA 1 1
16 35899 1 1 140 LEU CB C -9.722 -6.316 17.657 1.00 . A A . 140 LEU CB 1 1
16 35900 1 1 140 LEU CD1 C -7.705 -4.807 17.460 1.00 . A A . 140 LEU CD1 1 1
16 35901 1 1 140 LEU CD2 C -9.994 -3.720 17.831 1.00 . A A . 140 LEU CD2 1 1
16 35902 1 1 140 LEU CG C -9.111 -4.955 18.073 1.00 . A A . 140 LEU CG 1 1
16 35903 1 1 140 LEU H H -10.667 -6.498 20.043 1.00 . A A . 140 LEU H 1 1
16 35904 1 1 140 LEU HA H -11.804 -5.698 17.648 1.00 . A A . 140 LEU HA 1 1
16 35905 1 1 140 LEU HB2 H -9.120 -7.126 18.121 1.00 . A A . 140 LEU HB2 1 1
16 35906 1 1 140 LEU HB3 H -9.594 -6.409 16.557 1.00 . A A . 140 LEU HB3 1 1
16 35907 1 1 140 LEU HD11 H -7.332 -3.763 17.529 1.00 . A A . 140 LEU HD11 1 1
16 35908 1 1 140 LEU HD12 H -6.987 -5.490 17.961 1.00 . A A . 140 LEU HD12 1 1
16 35909 1 1 140 LEU HD13 H -7.742 -5.088 16.386 1.00 . A A . 140 LEU HD13 1 1
16 35910 1 1 140 LEU HD21 H -10.442 -3.720 16.814 1.00 . A A . 140 LEU HD21 1 1
16 35911 1 1 140 LEU HD22 H -10.824 -3.682 18.568 1.00 . A A . 140 LEU HD22 1 1
16 35912 1 1 140 LEU HD23 H -9.383 -2.798 17.938 1.00 . A A . 140 LEU HD23 1 1
16 35913 1 1 140 LEU HG H -8.992 -4.986 19.177 1.00 . A A . 140 LEU HG 1 1
16 35914 1 1 140 LEU N N -11.442 -6.559 19.419 1.00 . A A . 140 LEU N 1 1
16 35915 1 1 140 LEU O O -12.415 -7.722 16.310 1.00 . A A . 140 LEU O 1 1
16 35916 1 1 141 ALA C C -13.576 -10.268 17.398 1.00 . A A . 141 ALA C 1 1
16 35917 1 1 141 ALA CA C -12.062 -10.216 17.440 1.00 . A A . 141 ALA CA 1 1
16 35918 1 1 141 ALA CB C -11.570 -11.416 18.266 1.00 . A A . 141 ALA CB 1 1
16 35919 1 1 141 ALA H H -10.969 -9.051 18.764 1.00 . A A . 141 ALA H 1 1
16 35920 1 1 141 ALA HA H -11.724 -10.324 16.420 1.00 . A A . 141 ALA HA 1 1
16 35921 1 1 141 ALA HB1 H -12.034 -12.345 17.869 1.00 . A A . 141 ALA HB1 1 1
16 35922 1 1 141 ALA HB2 H -10.473 -11.547 18.144 1.00 . A A . 141 ALA HB2 1 1
16 35923 1 1 141 ALA HB3 H -11.783 -11.230 19.340 1.00 . A A . 141 ALA HB3 1 1
16 35924 1 1 141 ALA N N -11.525 -8.972 17.940 1.00 . A A . 141 ALA N 1 1
16 35925 1 1 141 ALA O O -14.137 -10.879 16.499 1.00 . A A . 141 ALA O 1 1
16 35926 1 1 142 ASP C C -16.270 -8.361 17.625 1.00 . A A . 142 ASP C 1 1
16 35927 1 1 142 ASP CA C -15.735 -9.607 18.346 1.00 . A A . 142 ASP CA 1 1
16 35928 1 1 142 ASP CB C -16.241 -9.697 19.815 1.00 . A A . 142 ASP CB 1 1
16 35929 1 1 142 ASP CG C -17.729 -10.022 19.941 1.00 . A A . 142 ASP CG 1 1
16 35930 1 1 142 ASP H H -13.833 -9.244 19.149 1.00 . A A . 142 ASP H 1 1
16 35931 1 1 142 ASP HA H -16.103 -10.465 17.801 1.00 . A A . 142 ASP HA 1 1
16 35932 1 1 142 ASP HB2 H -15.692 -10.520 20.320 1.00 . A A . 142 ASP HB2 1 1
16 35933 1 1 142 ASP HB3 H -16.029 -8.753 20.362 1.00 . A A . 142 ASP HB3 1 1
16 35934 1 1 142 ASP N N -14.289 -9.651 18.361 1.00 . A A . 142 ASP N 1 1
16 35935 1 1 142 ASP O O -17.414 -7.970 17.848 1.00 . A A . 142 ASP O 1 1
16 35936 1 1 142 ASP OD1 O -18.439 -9.274 20.660 1.00 . A A . 142 ASP OD1 1 1
16 35937 1 1 142 ASP OD2 O -18.150 -11.055 19.356 1.00 . A A . 142 ASP OD2 1 1
16 35938 1 1 143 THR C C -17.204 -6.837 15.061 1.00 . A A . 143 THR C 1 1
16 35939 1 1 143 THR CA C -16.020 -6.511 16.017 1.00 . A A . 143 THR CA 1 1
16 35940 1 1 143 THR CB C -14.959 -5.722 15.227 1.00 . A A . 143 THR CB 1 1
16 35941 1 1 143 THR CG2 C -14.404 -6.453 13.988 1.00 . A A . 143 THR CG2 1 1
16 35942 1 1 143 THR H H -14.548 -7.951 16.573 1.00 . A A . 143 THR H 1 1
16 35943 1 1 143 THR HA H -16.404 -5.836 16.767 1.00 . A A . 143 THR HA 1 1
16 35944 1 1 143 THR HB H -14.113 -5.485 15.907 1.00 . A A . 143 THR HB 1 1
16 35945 1 1 143 THR HG1 H -14.787 -4.022 14.342 1.00 . A A . 143 THR HG1 1 1
16 35946 1 1 143 THR HG21 H -13.744 -7.295 14.287 1.00 . A A . 143 THR HG21 1 1
16 35947 1 1 143 THR HG22 H -15.203 -6.828 13.313 1.00 . A A . 143 THR HG22 1 1
16 35948 1 1 143 THR HG23 H -13.782 -5.762 13.381 1.00 . A A . 143 THR HG23 1 1
16 35949 1 1 143 THR N N -15.494 -7.683 16.737 1.00 . A A . 143 THR N 1 1
16 35950 1 1 143 THR O O -17.117 -7.862 14.323 1.00 . A A . 143 THR O 1 1
16 35951 1 1 143 THR OXT O -18.213 -6.082 15.080 1.00 . A A . 143 THR OXT 1 1
16 35952 1 1 143 THR OG1 O -15.503 -4.488 14.781 1.00 . A A . 143 THR OG1 1 1
17 35953 1 1 1 SER C C 8.822 -15.755 1.788 1.00 . A A . 1 SER C 1 1
17 35954 1 1 1 SER CA C 8.403 -15.636 3.252 1.00 . A A . 1 SER CA 1 1
17 35955 1 1 1 SER CB C 9.610 -15.940 4.191 1.00 . A A . 1 SER CB 1 1
17 35956 1 1 1 SER H1 H 6.941 -16.283 4.612 1.00 . A A . 1 SER H1 1 1
17 35957 1 1 1 SER H2 H 7.545 -17.536 3.652 1.00 . A A . 1 SER H2 1 1
17 35958 1 1 1 SER H3 H 6.455 -16.406 3.000 1.00 . A A . 1 SER H3 1 1
17 35959 1 1 1 SER HA H 8.087 -14.615 3.404 1.00 . A A . 1 SER HA 1 1
17 35960 1 1 1 SER HB2 H 9.281 -15.804 5.243 1.00 . A A . 1 SER HB2 1 1
17 35961 1 1 1 SER HB3 H 9.928 -16.997 4.062 1.00 . A A . 1 SER HB3 1 1
17 35962 1 1 1 SER HG H 11.411 -15.313 4.579 1.00 . A A . 1 SER HG 1 1
17 35963 1 1 1 SER N N 7.254 -16.538 3.653 1.00 . A A . 1 SER N 1 1
17 35964 1 1 1 SER O O 9.005 -14.754 1.094 1.00 . A A . 1 SER O 1 1
17 35965 1 1 1 SER OG O 10.726 -15.082 3.947 1.00 . A A . 1 SER OG 1 1
17 35966 1 1 2 LYS C C 8.875 -16.714 -1.210 1.00 . A A . 2 LYS C 1 1
17 35967 1 1 2 LYS CA C 9.567 -17.322 -0.010 1.00 . A A . 2 LYS CA 1 1
17 35968 1 1 2 LYS CB C 9.616 -18.858 -0.212 1.00 . A A . 2 LYS CB 1 1
17 35969 1 1 2 LYS CD C 12.016 -19.208 0.565 1.00 . A A . 2 LYS CD 1 1
17 35970 1 1 2 LYS CE C 12.987 -20.138 1.290 1.00 . A A . 2 LYS CE 1 1
17 35971 1 1 2 LYS CG C 10.544 -19.595 0.767 1.00 . A A . 2 LYS CG 1 1
17 35972 1 1 2 LYS H H 8.688 -17.783 1.823 1.00 . A A . 2 LYS H 1 1
17 35973 1 1 2 LYS HA H 10.565 -16.908 -0.004 1.00 . A A . 2 LYS HA 1 1
17 35974 1 1 2 LYS HB2 H 8.590 -19.275 -0.112 1.00 . A A . 2 LYS HB2 1 1
17 35975 1 1 2 LYS HB3 H 9.972 -19.089 -1.239 1.00 . A A . 2 LYS HB3 1 1
17 35976 1 1 2 LYS HD2 H 12.214 -19.226 -0.528 1.00 . A A . 2 LYS HD2 1 1
17 35977 1 1 2 LYS HD3 H 12.166 -18.166 0.919 1.00 . A A . 2 LYS HD3 1 1
17 35978 1 1 2 LYS HE2 H 12.818 -20.107 2.388 1.00 . A A . 2 LYS HE2 1 1
17 35979 1 1 2 LYS HE3 H 12.881 -21.182 0.927 1.00 . A A . 2 LYS HE3 1 1
17 35980 1 1 2 LYS HG2 H 10.248 -19.409 1.821 1.00 . A A . 2 LYS HG2 1 1
17 35981 1 1 2 LYS HG3 H 10.446 -20.686 0.580 1.00 . A A . 2 LYS HG3 1 1
17 35982 1 1 2 LYS HZ1 H 14.560 -19.734 0.009 1.00 . A A . 2 LYS HZ1 1 1
17 35983 1 1 2 LYS HZ2 H 14.508 -18.737 1.383 1.00 . A A . 2 LYS HZ2 1 1
17 35984 1 1 2 LYS HZ3 H 15.032 -20.347 1.521 1.00 . A A . 2 LYS HZ3 1 1
17 35985 1 1 2 LYS N N 8.948 -16.999 1.266 1.00 . A A . 2 LYS N 1 1
17 35986 1 1 2 LYS NZ N 14.374 -19.707 1.032 1.00 . A A . 2 LYS NZ 1 1
17 35987 1 1 2 LYS O O 9.513 -16.184 -2.114 1.00 . A A . 2 LYS O 1 1
17 35988 1 1 3 GLU C C 6.213 -14.822 -1.995 1.00 . A A . 3 GLU C 1 1
17 35989 1 1 3 GLU CA C 6.700 -16.222 -2.286 1.00 . A A . 3 GLU CA 1 1
17 35990 1 1 3 GLU CB C 5.492 -17.150 -2.592 1.00 . A A . 3 GLU CB 1 1
17 35991 1 1 3 GLU CD C 4.712 -19.442 -3.410 1.00 . A A . 3 GLU CD 1 1
17 35992 1 1 3 GLU CG C 5.915 -18.543 -3.122 1.00 . A A . 3 GLU CG 1 1
17 35993 1 1 3 GLU H H 7.081 -17.244 -0.472 1.00 . A A . 3 GLU H 1 1
17 35994 1 1 3 GLU HA H 7.329 -16.094 -3.155 1.00 . A A . 3 GLU HA 1 1
17 35995 1 1 3 GLU HB2 H 4.885 -17.266 -1.668 1.00 . A A . 3 GLU HB2 1 1
17 35996 1 1 3 GLU HB3 H 4.849 -16.665 -3.358 1.00 . A A . 3 GLU HB3 1 1
17 35997 1 1 3 GLU HG2 H 6.490 -18.428 -4.066 1.00 . A A . 3 GLU HG2 1 1
17 35998 1 1 3 GLU HG3 H 6.553 -19.069 -2.380 1.00 . A A . 3 GLU HG3 1 1
17 35999 1 1 3 GLU N N 7.531 -16.765 -1.222 1.00 . A A . 3 GLU N 1 1
17 36000 1 1 3 GLU O O 5.358 -14.279 -2.690 1.00 . A A . 3 GLU O 1 1
17 36001 1 1 3 GLU OE1 O 4.529 -19.816 -4.597 1.00 . A A . 3 GLU OE1 1 1
17 36002 1 1 3 GLU OE2 O 3.983 -19.772 -2.439 1.00 . A A . 3 GLU OE2 1 1
17 36003 1 1 4 VAL C C 7.504 -11.958 -0.792 1.00 . A A . 4 VAL C 1 1
17 36004 1 1 4 VAL CA C 6.366 -12.900 -0.450 1.00 . A A . 4 VAL CA 1 1
17 36005 1 1 4 VAL CB C 6.214 -12.822 1.071 1.00 . A A . 4 VAL CB 1 1
17 36006 1 1 4 VAL CG1 C 5.712 -11.432 1.526 1.00 . A A . 4 VAL CG1 1 1
17 36007 1 1 4 VAL CG2 C 5.395 -13.976 1.660 1.00 . A A . 4 VAL CG2 1 1
17 36008 1 1 4 VAL H H 7.498 -14.736 -0.499 1.00 . A A . 4 VAL H 1 1
17 36009 1 1 4 VAL HA H 5.467 -12.562 -0.945 1.00 . A A . 4 VAL HA 1 1
17 36010 1 1 4 VAL HB H 7.210 -12.958 1.543 1.00 . A A . 4 VAL HB 1 1
17 36011 1 1 4 VAL HG11 H 4.684 -11.256 1.144 1.00 . A A . 4 VAL HG11 1 1
17 36012 1 1 4 VAL HG12 H 5.685 -11.381 2.636 1.00 . A A . 4 VAL HG12 1 1
17 36013 1 1 4 VAL HG13 H 6.364 -10.611 1.158 1.00 . A A . 4 VAL HG13 1 1
17 36014 1 1 4 VAL HG21 H 5.556 -14.938 1.127 1.00 . A A . 4 VAL HG21 1 1
17 36015 1 1 4 VAL HG22 H 5.806 -14.097 2.685 1.00 . A A . 4 VAL HG22 1 1
17 36016 1 1 4 VAL HG23 H 4.309 -13.741 1.688 1.00 . A A . 4 VAL HG23 1 1
17 36017 1 1 4 VAL N N 6.767 -14.218 -0.936 1.00 . A A . 4 VAL N 1 1
17 36018 1 1 4 VAL O O 7.342 -10.922 -1.432 1.00 . A A . 4 VAL O 1 1
17 36019 1 1 5 MET C C 9.963 -10.325 0.404 1.00 . A A . 5 MET C 1 1
17 36020 1 1 5 MET CA C 9.969 -11.696 -0.258 1.00 . A A . 5 MET CA 1 1
17 36021 1 1 5 MET CB C 10.623 -11.612 -1.666 1.00 . A A . 5 MET CB 1 1
17 36022 1 1 5 MET CE C 11.805 -14.646 -4.212 1.00 . A A . 5 MET CE 1 1
17 36023 1 1 5 MET CG C 10.923 -12.983 -2.301 1.00 . A A . 5 MET CG 1 1
17 36024 1 1 5 MET H H 8.733 -13.237 0.176 1.00 . A A . 5 MET H 1 1
17 36025 1 1 5 MET HA H 10.511 -12.342 0.417 1.00 . A A . 5 MET HA 1 1
17 36026 1 1 5 MET HB2 H 9.952 -11.035 -2.338 1.00 . A A . 5 MET HB2 1 1
17 36027 1 1 5 MET HB3 H 11.585 -11.061 -1.596 1.00 . A A . 5 MET HB3 1 1
17 36028 1 1 5 MET HE1 H 12.431 -15.131 -3.434 1.00 . A A . 5 MET HE1 1 1
17 36029 1 1 5 MET HE2 H 10.797 -15.112 -4.176 1.00 . A A . 5 MET HE2 1 1
17 36030 1 1 5 MET HE3 H 12.252 -14.872 -5.204 1.00 . A A . 5 MET HE3 1 1
17 36031 1 1 5 MET HG2 H 11.583 -13.557 -1.616 1.00 . A A . 5 MET HG2 1 1
17 36032 1 1 5 MET HG3 H 9.972 -13.550 -2.390 1.00 . A A . 5 MET HG3 1 1
17 36033 1 1 5 MET N N 8.696 -12.361 -0.298 1.00 . A A . 5 MET N 1 1
17 36034 1 1 5 MET O O 10.715 -9.427 0.029 1.00 . A A . 5 MET O 1 1
17 36035 1 1 5 MET SD S 11.701 -12.854 -3.941 1.00 . A A . 5 MET SD 1 1
17 36036 1 1 6 LYS C C 8.967 -9.348 3.675 1.00 . A A . 6 LYS C 1 1
17 36037 1 1 6 LYS CA C 9.089 -8.926 2.224 1.00 . A A . 6 LYS CA 1 1
17 36038 1 1 6 LYS CB C 7.898 -8.024 1.802 1.00 . A A . 6 LYS CB 1 1
17 36039 1 1 6 LYS CD C 8.983 -5.715 2.134 1.00 . A A . 6 LYS CD 1 1
17 36040 1 1 6 LYS CE C 8.830 -4.311 2.720 1.00 . A A . 6 LYS CE 1 1
17 36041 1 1 6 LYS CG C 7.813 -6.650 2.495 1.00 . A A . 6 LYS CG 1 1
17 36042 1 1 6 LYS H H 8.532 -10.875 1.771 1.00 . A A . 6 LYS H 1 1
17 36043 1 1 6 LYS HA H 10.028 -8.405 2.105 1.00 . A A . 6 LYS HA 1 1
17 36044 1 1 6 LYS HB2 H 7.970 -7.856 0.706 1.00 . A A . 6 LYS HB2 1 1
17 36045 1 1 6 LYS HB3 H 6.950 -8.575 1.984 1.00 . A A . 6 LYS HB3 1 1
17 36046 1 1 6 LYS HD2 H 9.937 -6.154 2.495 1.00 . A A . 6 LYS HD2 1 1
17 36047 1 1 6 LYS HD3 H 9.041 -5.638 1.027 1.00 . A A . 6 LYS HD3 1 1
17 36048 1 1 6 LYS HE2 H 7.895 -3.832 2.356 1.00 . A A . 6 LYS HE2 1 1
17 36049 1 1 6 LYS HE3 H 8.824 -4.344 3.830 1.00 . A A . 6 LYS HE3 1 1
17 36050 1 1 6 LYS HG2 H 6.871 -6.156 2.174 1.00 . A A . 6 LYS HG2 1 1
17 36051 1 1 6 LYS HG3 H 7.764 -6.771 3.599 1.00 . A A . 6 LYS HG3 1 1
17 36052 1 1 6 LYS HZ1 H 9.850 -2.512 2.684 1.00 . A A . 6 LYS HZ1 1 1
17 36053 1 1 6 LYS HZ2 H 10.853 -3.882 2.644 1.00 . A A . 6 LYS HZ2 1 1
17 36054 1 1 6 LYS HZ3 H 9.989 -3.420 1.255 1.00 . A A . 6 LYS HZ3 1 1
17 36055 1 1 6 LYS N N 9.133 -10.145 1.453 1.00 . A A . 6 LYS N 1 1
17 36056 1 1 6 LYS NZ N 9.965 -3.469 2.294 1.00 . A A . 6 LYS NZ 1 1
17 36057 1 1 6 LYS O O 8.292 -10.330 3.979 1.00 . A A . 6 LYS O 1 1
17 36058 1 1 7 GLN C C 9.165 -7.866 6.853 1.00 . A A . 7 GLN C 1 1
17 36059 1 1 7 GLN CA C 9.722 -8.993 6.005 1.00 . A A . 7 GLN CA 1 1
17 36060 1 1 7 GLN CB C 11.178 -9.321 6.439 1.00 . A A . 7 GLN CB 1 1
17 36061 1 1 7 GLN CD C 13.602 -8.587 6.666 1.00 . A A . 7 GLN CD 1 1
17 36062 1 1 7 GLN CG C 12.185 -8.158 6.267 1.00 . A A . 7 GLN CG 1 1
17 36063 1 1 7 GLN H H 10.148 -7.812 4.351 1.00 . A A . 7 GLN H 1 1
17 36064 1 1 7 GLN HA H 9.105 -9.860 6.190 1.00 . A A . 7 GLN HA 1 1
17 36065 1 1 7 GLN HB2 H 11.180 -9.650 7.500 1.00 . A A . 7 GLN HB2 1 1
17 36066 1 1 7 GLN HB3 H 11.523 -10.184 5.830 1.00 . A A . 7 GLN HB3 1 1
17 36067 1 1 7 GLN HE21 H 14.361 -6.798 6.006 1.00 . A A . 7 GLN HE21 1 1
17 36068 1 1 7 GLN HE22 H 15.521 -7.930 6.665 1.00 . A A . 7 GLN HE22 1 1
17 36069 1 1 7 GLN HG2 H 12.204 -7.831 5.205 1.00 . A A . 7 GLN HG2 1 1
17 36070 1 1 7 GLN HG3 H 11.888 -7.297 6.903 1.00 . A A . 7 GLN HG3 1 1
17 36071 1 1 7 GLN N N 9.659 -8.645 4.599 1.00 . A A . 7 GLN N 1 1
17 36072 1 1 7 GLN NE2 N 14.584 -7.679 6.422 1.00 . A A . 7 GLN NE2 1 1
17 36073 1 1 7 GLN O O 9.090 -6.718 6.417 1.00 . A A . 7 GLN O 1 1
17 36074 1 1 7 GLN OE1 O 13.839 -9.685 7.173 1.00 . A A . 7 GLN OE1 1 1
17 36075 1 1 8 MET C C 8.637 -7.505 10.395 1.00 . A A . 8 MET C 1 1
17 36076 1 1 8 MET CA C 8.118 -7.241 8.997 1.00 . A A . 8 MET CA 1 1
17 36077 1 1 8 MET CB C 6.563 -7.335 8.980 1.00 . A A . 8 MET CB 1 1
17 36078 1 1 8 MET CE C 5.196 -11.181 9.777 1.00 . A A . 8 MET CE 1 1
17 36079 1 1 8 MET CG C 5.922 -8.617 9.570 1.00 . A A . 8 MET CG 1 1
17 36080 1 1 8 MET H H 8.825 -9.106 8.465 1.00 . A A . 8 MET H 1 1
17 36081 1 1 8 MET HA H 8.420 -6.241 8.724 1.00 . A A . 8 MET HA 1 1
17 36082 1 1 8 MET HB2 H 6.155 -6.469 9.543 1.00 . A A . 8 MET HB2 1 1
17 36083 1 1 8 MET HB3 H 6.223 -7.223 7.928 1.00 . A A . 8 MET HB3 1 1
17 36084 1 1 8 MET HE1 H 5.192 -12.244 9.454 1.00 . A A . 8 MET HE1 1 1
17 36085 1 1 8 MET HE2 H 5.621 -11.142 10.803 1.00 . A A . 8 MET HE2 1 1
17 36086 1 1 8 MET HE3 H 4.141 -10.837 9.831 1.00 . A A . 8 MET HE3 1 1
17 36087 1 1 8 MET HG2 H 6.280 -8.759 10.612 1.00 . A A . 8 MET HG2 1 1
17 36088 1 1 8 MET HG3 H 4.830 -8.425 9.646 1.00 . A A . 8 MET HG3 1 1
17 36089 1 1 8 MET N N 8.741 -8.184 8.095 1.00 . A A . 8 MET N 1 1
17 36090 1 1 8 MET O O 9.138 -8.588 10.687 1.00 . A A . 8 MET O 1 1
17 36091 1 1 8 MET SD S 6.160 -10.157 8.628 1.00 . A A . 8 MET SD 1 1
17 36092 1 1 9 THR C C 8.163 -7.409 13.592 1.00 . A A . 9 THR C 1 1
17 36093 1 1 9 THR CA C 9.053 -6.602 12.663 1.00 . A A . 9 THR CA 1 1
17 36094 1 1 9 THR CB C 9.326 -5.237 13.291 1.00 . A A . 9 THR CB 1 1
17 36095 1 1 9 THR CG2 C 10.460 -4.520 12.536 1.00 . A A . 9 THR CG2 1 1
17 36096 1 1 9 THR H H 8.172 -5.608 11.060 1.00 . A A . 9 THR H 1 1
17 36097 1 1 9 THR HA H 9.995 -7.130 12.631 1.00 . A A . 9 THR HA 1 1
17 36098 1 1 9 THR HB H 9.646 -5.373 14.347 1.00 . A A . 9 THR HB 1 1
17 36099 1 1 9 THR HG1 H 8.401 -3.620 13.786 1.00 . A A . 9 THR HG1 1 1
17 36100 1 1 9 THR HG21 H 10.713 -3.561 13.036 1.00 . A A . 9 THR HG21 1 1
17 36101 1 1 9 THR HG22 H 11.371 -5.155 12.517 1.00 . A A . 9 THR HG22 1 1
17 36102 1 1 9 THR HG23 H 10.161 -4.300 11.489 1.00 . A A . 9 THR HG23 1 1
17 36103 1 1 9 THR N N 8.562 -6.496 11.294 1.00 . A A . 9 THR N 1 1
17 36104 1 1 9 THR O O 8.662 -8.197 14.391 1.00 . A A . 9 THR O 1 1
17 36105 1 1 9 THR OG1 O 8.176 -4.397 13.270 1.00 . A A . 9 THR OG1 1 1
17 36106 1 1 10 ILE C C 4.751 -8.494 13.510 1.00 . A A . 10 ILE C 1 1
17 36107 1 1 10 ILE CA C 5.869 -7.923 14.361 1.00 . A A . 10 ILE CA 1 1
17 36108 1 1 10 ILE CB C 5.287 -7.042 15.477 1.00 . A A . 10 ILE CB 1 1
17 36109 1 1 10 ILE CD1 C 3.806 -4.998 16.040 1.00 . A A . 10 ILE CD1 1 1
17 36110 1 1 10 ILE CG1 C 4.529 -5.795 14.947 1.00 . A A . 10 ILE CG1 1 1
17 36111 1 1 10 ILE CG2 C 6.414 -6.661 16.463 1.00 . A A . 10 ILE CG2 1 1
17 36112 1 1 10 ILE H H 6.444 -6.586 12.855 1.00 . A A . 10 ILE H 1 1
17 36113 1 1 10 ILE HA H 6.360 -8.768 14.821 1.00 . A A . 10 ILE HA 1 1
17 36114 1 1 10 ILE HB H 4.556 -7.648 16.054 1.00 . A A . 10 ILE HB 1 1
17 36115 1 1 10 ILE HD11 H 3.107 -5.650 16.606 1.00 . A A . 10 ILE HD11 1 1
17 36116 1 1 10 ILE HD12 H 4.534 -4.557 16.754 1.00 . A A . 10 ILE HD12 1 1
17 36117 1 1 10 ILE HD13 H 3.223 -4.167 15.588 1.00 . A A . 10 ILE HD13 1 1
17 36118 1 1 10 ILE HG12 H 5.252 -5.128 14.430 1.00 . A A . 10 ILE HG12 1 1
17 36119 1 1 10 ILE HG13 H 3.773 -6.110 14.196 1.00 . A A . 10 ILE HG13 1 1
17 36120 1 1 10 ILE HG21 H 7.127 -5.957 15.981 1.00 . A A . 10 ILE HG21 1 1
17 36121 1 1 10 ILE HG22 H 5.999 -6.172 17.370 1.00 . A A . 10 ILE HG22 1 1
17 36122 1 1 10 ILE HG23 H 6.977 -7.565 16.780 1.00 . A A . 10 ILE HG23 1 1
17 36123 1 1 10 ILE N N 6.826 -7.229 13.516 1.00 . A A . 10 ILE N 1 1
17 36124 1 1 10 ILE O O 4.458 -7.998 12.424 1.00 . A A . 10 ILE O 1 1
17 36125 1 1 11 ASN C C 1.791 -9.376 13.019 1.00 . A A . 11 ASN C 1 1
17 36126 1 1 11 ASN CA C 2.992 -10.261 13.323 1.00 . A A . 11 ASN CA 1 1
17 36127 1 1 11 ASN CB C 2.508 -11.486 14.147 1.00 . A A . 11 ASN CB 1 1
17 36128 1 1 11 ASN CG C 3.601 -12.556 14.169 1.00 . A A . 11 ASN CG 1 1
17 36129 1 1 11 ASN H H 4.343 -9.938 14.888 1.00 . A A . 11 ASN H 1 1
17 36130 1 1 11 ASN HA H 3.374 -10.583 12.366 1.00 . A A . 11 ASN HA 1 1
17 36131 1 1 11 ASN HB2 H 2.236 -11.175 15.179 1.00 . A A . 11 ASN HB2 1 1
17 36132 1 1 11 ASN HB3 H 1.619 -11.941 13.661 1.00 . A A . 11 ASN HB3 1 1
17 36133 1 1 11 ASN HD21 H 4.549 -13.873 15.381 1.00 . A A . 11 ASN HD21 1 1
17 36134 1 1 11 ASN HD22 H 3.301 -12.938 16.169 1.00 . A A . 11 ASN HD22 1 1
17 36135 1 1 11 ASN N N 4.063 -9.547 14.015 1.00 . A A . 11 ASN N 1 1
17 36136 1 1 11 ASN ND2 N 3.830 -13.179 15.355 1.00 . A A . 11 ASN ND2 1 1
17 36137 1 1 11 ASN O O 1.162 -9.489 11.970 1.00 . A A . 11 ASN O 1 1
17 36138 1 1 11 ASN OD1 O 4.236 -12.834 13.151 1.00 . A A . 11 ASN OD1 1 1
17 36139 1 1 12 PHE C C 0.539 -6.490 12.727 1.00 . A A . 12 PHE C 1 1
17 36140 1 1 12 PHE CA C 0.371 -7.503 13.852 1.00 . A A . 12 PHE CA 1 1
17 36141 1 1 12 PHE CB C 0.168 -6.725 15.181 1.00 . A A . 12 PHE CB 1 1
17 36142 1 1 12 PHE CD1 C 0.625 -8.268 17.145 1.00 . A A . 12 PHE CD1 1 1
17 36143 1 1 12 PHE CD2 C -1.661 -7.943 16.414 1.00 . A A . 12 PHE CD2 1 1
17 36144 1 1 12 PHE CE1 C 0.184 -9.164 18.128 1.00 . A A . 12 PHE CE1 1 1
17 36145 1 1 12 PHE CE2 C -2.105 -8.841 17.393 1.00 . A A . 12 PHE CE2 1 1
17 36146 1 1 12 PHE CG C -0.293 -7.653 16.274 1.00 . A A . 12 PHE CG 1 1
17 36147 1 1 12 PHE CZ C -1.181 -9.453 18.249 1.00 . A A . 12 PHE CZ 1 1
17 36148 1 1 12 PHE H H 1.998 -8.399 14.789 1.00 . A A . 12 PHE H 1 1
17 36149 1 1 12 PHE HA H -0.526 -8.059 13.622 1.00 . A A . 12 PHE HA 1 1
17 36150 1 1 12 PHE HB2 H 1.114 -6.235 15.498 1.00 . A A . 12 PHE HB2 1 1
17 36151 1 1 12 PHE HB3 H -0.609 -5.940 15.062 1.00 . A A . 12 PHE HB3 1 1
17 36152 1 1 12 PHE HD1 H 1.679 -8.047 17.058 1.00 . A A . 12 PHE HD1 1 1
17 36153 1 1 12 PHE HD2 H -2.375 -7.481 15.749 1.00 . A A . 12 PHE HD2 1 1
17 36154 1 1 12 PHE HE1 H 0.892 -9.635 18.794 1.00 . A A . 12 PHE HE1 1 1
17 36155 1 1 12 PHE HE2 H -3.158 -9.065 17.486 1.00 . A A . 12 PHE HE2 1 1
17 36156 1 1 12 PHE HZ H -1.521 -10.152 18.999 1.00 . A A . 12 PHE HZ 1 1
17 36157 1 1 12 PHE N N 1.467 -8.450 13.946 1.00 . A A . 12 PHE N 1 1
17 36158 1 1 12 PHE O O -0.434 -5.877 12.297 1.00 . A A . 12 PHE O 1 1
17 36159 1 1 13 ALA C C 1.353 -5.487 9.862 1.00 . A A . 13 ALA C 1 1
17 36160 1 1 13 ALA CA C 2.053 -5.300 11.184 1.00 . A A . 13 ALA CA 1 1
17 36161 1 1 13 ALA CB C 3.559 -5.205 10.928 1.00 . A A . 13 ALA CB 1 1
17 36162 1 1 13 ALA H H 2.546 -6.833 12.501 1.00 . A A . 13 ALA H 1 1
17 36163 1 1 13 ALA HA H 1.725 -4.337 11.547 1.00 . A A . 13 ALA HA 1 1
17 36164 1 1 13 ALA HB1 H 4.029 -4.886 11.883 1.00 . A A . 13 ALA HB1 1 1
17 36165 1 1 13 ALA HB2 H 3.981 -6.183 10.616 1.00 . A A . 13 ALA HB2 1 1
17 36166 1 1 13 ALA HB3 H 3.781 -4.441 10.153 1.00 . A A . 13 ALA HB3 1 1
17 36167 1 1 13 ALA N N 1.768 -6.282 12.207 1.00 . A A . 13 ALA N 1 1
17 36168 1 1 13 ALA O O 0.938 -4.501 9.257 1.00 . A A . 13 ALA O 1 1
17 36169 1 1 14 LYS C C -0.906 -6.507 8.029 1.00 . A A . 14 LYS C 1 1
17 36170 1 1 14 LYS CA C 0.555 -6.938 8.076 1.00 . A A . 14 LYS CA 1 1
17 36171 1 1 14 LYS CB C 0.722 -8.400 7.584 1.00 . A A . 14 LYS CB 1 1
17 36172 1 1 14 LYS CD C 2.866 -7.841 6.286 1.00 . A A . 14 LYS CD 1 1
17 36173 1 1 14 LYS CE C 4.159 -8.395 5.693 1.00 . A A . 14 LYS CE 1 1
17 36174 1 1 14 LYS CG C 2.191 -8.779 7.305 1.00 . A A . 14 LYS CG 1 1
17 36175 1 1 14 LYS H H 1.414 -7.556 9.874 1.00 . A A . 14 LYS H 1 1
17 36176 1 1 14 LYS HA H 1.049 -6.289 7.367 1.00 . A A . 14 LYS HA 1 1
17 36177 1 1 14 LYS HB2 H 0.305 -9.107 8.333 1.00 . A A . 14 LYS HB2 1 1
17 36178 1 1 14 LYS HB3 H 0.156 -8.534 6.637 1.00 . A A . 14 LYS HB3 1 1
17 36179 1 1 14 LYS HD2 H 2.152 -7.644 5.458 1.00 . A A . 14 LYS HD2 1 1
17 36180 1 1 14 LYS HD3 H 3.079 -6.878 6.796 1.00 . A A . 14 LYS HD3 1 1
17 36181 1 1 14 LYS HE2 H 4.921 -8.562 6.483 1.00 . A A . 14 LYS HE2 1 1
17 36182 1 1 14 LYS HE3 H 3.972 -9.345 5.148 1.00 . A A . 14 LYS HE3 1 1
17 36183 1 1 14 LYS HG2 H 2.780 -8.781 8.246 1.00 . A A . 14 LYS HG2 1 1
17 36184 1 1 14 LYS HG3 H 2.209 -9.813 6.898 1.00 . A A . 14 LYS HG3 1 1
17 36185 1 1 14 LYS HZ1 H 4.024 -7.261 3.964 1.00 . A A . 14 LYS HZ1 1 1
17 36186 1 1 14 LYS HZ2 H 4.889 -6.517 5.217 1.00 . A A . 14 LYS HZ2 1 1
17 36187 1 1 14 LYS HZ3 H 5.597 -7.786 4.339 1.00 . A A . 14 LYS HZ3 1 1
17 36188 1 1 14 LYS N N 1.194 -6.732 9.358 1.00 . A A . 14 LYS N 1 1
17 36189 1 1 14 LYS NZ N 4.707 -7.419 4.732 1.00 . A A . 14 LYS NZ 1 1
17 36190 1 1 14 LYS O O -1.239 -5.785 7.086 1.00 . A A . 14 LYS O 1 1
17 36191 1 1 15 PRO C C -3.012 -4.654 9.411 1.00 . A A . 15 PRO C 1 1
17 36192 1 1 15 PRO CA C -3.098 -6.119 9.001 1.00 . A A . 15 PRO CA 1 1
17 36193 1 1 15 PRO CB C -3.935 -6.959 9.974 1.00 . A A . 15 PRO CB 1 1
17 36194 1 1 15 PRO CD C -1.684 -7.818 10.012 1.00 . A A . 15 PRO CD 1 1
17 36195 1 1 15 PRO CG C -2.927 -7.656 10.888 1.00 . A A . 15 PRO CG 1 1
17 36196 1 1 15 PRO HA H -3.534 -6.140 8.013 1.00 . A A . 15 PRO HA 1 1
17 36197 1 1 15 PRO HB2 H -4.683 -6.362 10.539 1.00 . A A . 15 PRO HB2 1 1
17 36198 1 1 15 PRO HB3 H -4.481 -7.734 9.395 1.00 . A A . 15 PRO HB3 1 1
17 36199 1 1 15 PRO HD2 H -0.778 -7.639 10.629 1.00 . A A . 15 PRO HD2 1 1
17 36200 1 1 15 PRO HD3 H -1.587 -8.825 9.552 1.00 . A A . 15 PRO HD3 1 1
17 36201 1 1 15 PRO HG2 H -2.695 -7.007 11.759 1.00 . A A . 15 PRO HG2 1 1
17 36202 1 1 15 PRO HG3 H -3.318 -8.636 11.235 1.00 . A A . 15 PRO HG3 1 1
17 36203 1 1 15 PRO N N -1.819 -6.807 8.958 1.00 . A A . 15 PRO N 1 1
17 36204 1 1 15 PRO O O -3.859 -3.891 8.955 1.00 . A A . 15 PRO O 1 1
17 36205 1 1 16 MET C C -1.553 -1.891 9.338 1.00 . A A . 16 MET C 1 1
17 36206 1 1 16 MET CA C -1.915 -2.771 10.528 1.00 . A A . 16 MET CA 1 1
17 36207 1 1 16 MET CB C -0.921 -2.496 11.683 1.00 . A A . 16 MET CB 1 1
17 36208 1 1 16 MET CE C -0.196 -0.877 14.423 1.00 . A A . 16 MET CE 1 1
17 36209 1 1 16 MET CG C -1.431 -2.927 13.072 1.00 . A A . 16 MET CG 1 1
17 36210 1 1 16 MET H H -1.329 -4.781 10.624 1.00 . A A . 16 MET H 1 1
17 36211 1 1 16 MET HA H -2.887 -2.432 10.855 1.00 . A A . 16 MET HA 1 1
17 36212 1 1 16 MET HB2 H 0.035 -3.021 11.467 1.00 . A A . 16 MET HB2 1 1
17 36213 1 1 16 MET HB3 H -0.714 -1.406 11.725 1.00 . A A . 16 MET HB3 1 1
17 36214 1 1 16 MET HE1 H 0.356 -0.492 15.307 1.00 . A A . 16 MET HE1 1 1
17 36215 1 1 16 MET HE2 H 0.319 -0.496 13.515 1.00 . A A . 16 MET HE2 1 1
17 36216 1 1 16 MET HE3 H -1.220 -0.447 14.446 1.00 . A A . 16 MET HE3 1 1
17 36217 1 1 16 MET HG2 H -2.362 -2.363 13.290 1.00 . A A . 16 MET HG2 1 1
17 36218 1 1 16 MET HG3 H -1.713 -4.001 13.022 1.00 . A A . 16 MET HG3 1 1
17 36219 1 1 16 MET N N -2.027 -4.192 10.225 1.00 . A A . 16 MET N 1 1
17 36220 1 1 16 MET O O -2.140 -0.826 9.159 1.00 . A A . 16 MET O 1 1
17 36221 1 1 16 MET SD S -0.244 -2.693 14.435 1.00 . A A . 16 MET SD 1 1
17 36222 1 1 17 GLU C C -1.328 -1.592 6.243 1.00 . A A . 17 GLU C 1 1
17 36223 1 1 17 GLU CA C -0.225 -1.558 7.282 1.00 . A A . 17 GLU CA 1 1
17 36224 1 1 17 GLU CB C 1.115 -2.048 6.656 1.00 . A A . 17 GLU CB 1 1
17 36225 1 1 17 GLU CD C 2.486 -3.912 5.555 1.00 . A A . 17 GLU CD 1 1
17 36226 1 1 17 GLU CG C 1.112 -3.483 6.071 1.00 . A A . 17 GLU CG 1 1
17 36227 1 1 17 GLU H H -0.124 -3.176 8.619 1.00 . A A . 17 GLU H 1 1
17 36228 1 1 17 GLU HA H -0.101 -0.525 7.572 1.00 . A A . 17 GLU HA 1 1
17 36229 1 1 17 GLU HB2 H 1.398 -1.335 5.853 1.00 . A A . 17 GLU HB2 1 1
17 36230 1 1 17 GLU HB3 H 1.891 -1.981 7.448 1.00 . A A . 17 GLU HB3 1 1
17 36231 1 1 17 GLU HG2 H 0.807 -4.211 6.853 1.00 . A A . 17 GLU HG2 1 1
17 36232 1 1 17 GLU HG3 H 0.398 -3.560 5.224 1.00 . A A . 17 GLU HG3 1 1
17 36233 1 1 17 GLU N N -0.592 -2.308 8.475 1.00 . A A . 17 GLU N 1 1
17 36234 1 1 17 GLU O O -1.552 -0.631 5.505 1.00 . A A . 17 GLU O 1 1
17 36235 1 1 17 GLU OE1 O 3.422 -4.032 6.387 1.00 . A A . 17 GLU OE1 1 1
17 36236 1 1 17 GLU OE2 O 2.600 -4.147 4.323 1.00 . A A . 17 GLU OE2 1 1
17 36237 1 1 18 ALA C C -4.353 -1.873 5.744 1.00 . A A . 18 ALA C 1 1
17 36238 1 1 18 ALA CA C -3.257 -2.852 5.361 1.00 . A A . 18 ALA CA 1 1
17 36239 1 1 18 ALA CB C -3.797 -4.285 5.455 1.00 . A A . 18 ALA CB 1 1
17 36240 1 1 18 ALA H H -1.855 -3.499 6.757 1.00 . A A . 18 ALA H 1 1
17 36241 1 1 18 ALA HA H -2.965 -2.644 4.342 1.00 . A A . 18 ALA HA 1 1
17 36242 1 1 18 ALA HB1 H -3.993 -4.548 6.516 1.00 . A A . 18 ALA HB1 1 1
17 36243 1 1 18 ALA HB2 H -4.734 -4.378 4.865 1.00 . A A . 18 ALA HB2 1 1
17 36244 1 1 18 ALA HB3 H -3.050 -5.005 5.056 1.00 . A A . 18 ALA HB3 1 1
17 36245 1 1 18 ALA N N -2.083 -2.713 6.187 1.00 . A A . 18 ALA N 1 1
17 36246 1 1 18 ALA O O -4.888 -1.167 4.896 1.00 . A A . 18 ALA O 1 1
17 36247 1 1 19 CYS C C -5.169 0.647 7.574 1.00 . A A . 19 CYS C 1 1
17 36248 1 1 19 CYS CA C -5.624 -0.804 7.590 1.00 . A A . 19 CYS CA 1 1
17 36249 1 1 19 CYS CB C -5.983 -1.192 9.035 1.00 . A A . 19 CYS CB 1 1
17 36250 1 1 19 CYS H H -4.225 -2.344 7.719 1.00 . A A . 19 CYS H 1 1
17 36251 1 1 19 CYS HA H -6.522 -0.849 6.991 1.00 . A A . 19 CYS HA 1 1
17 36252 1 1 19 CYS HB2 H -5.045 -1.237 9.629 1.00 . A A . 19 CYS HB2 1 1
17 36253 1 1 19 CYS HB3 H -6.643 -0.422 9.489 1.00 . A A . 19 CYS HB3 1 1
17 36254 1 1 19 CYS N N -4.643 -1.732 7.051 1.00 . A A . 19 CYS N 1 1
17 36255 1 1 19 CYS O O -5.899 1.535 7.999 1.00 . A A . 19 CYS O 1 1
17 36256 1 1 19 CYS SG S -6.832 -2.795 9.082 1.00 . A A . 19 CYS SG 1 1
17 36257 1 1 20 LYS C C -4.014 2.621 5.310 1.00 . A A . 20 LYS C 1 1
17 36258 1 1 20 LYS CA C -3.618 2.329 6.760 1.00 . A A . 20 LYS CA 1 1
17 36259 1 1 20 LYS CB C -2.108 2.548 7.034 1.00 . A A . 20 LYS CB 1 1
17 36260 1 1 20 LYS CD C -1.213 4.509 5.536 1.00 . A A . 20 LYS CD 1 1
17 36261 1 1 20 LYS CE C 0.151 4.030 5.044 1.00 . A A . 20 LYS CE 1 1
17 36262 1 1 20 LYS CG C -1.586 3.995 6.933 1.00 . A A . 20 LYS CG 1 1
17 36263 1 1 20 LYS H H -3.274 0.242 6.939 1.00 . A A . 20 LYS H 1 1
17 36264 1 1 20 LYS HA H -4.167 3.015 7.389 1.00 . A A . 20 LYS HA 1 1
17 36265 1 1 20 LYS HB2 H -1.940 2.209 8.079 1.00 . A A . 20 LYS HB2 1 1
17 36266 1 1 20 LYS HB3 H -1.499 1.887 6.382 1.00 . A A . 20 LYS HB3 1 1
17 36267 1 1 20 LYS HD2 H -2.010 4.226 4.815 1.00 . A A . 20 LYS HD2 1 1
17 36268 1 1 20 LYS HD3 H -1.193 5.618 5.603 1.00 . A A . 20 LYS HD3 1 1
17 36269 1 1 20 LYS HE2 H 0.951 4.408 5.716 1.00 . A A . 20 LYS HE2 1 1
17 36270 1 1 20 LYS HE3 H 0.190 2.921 4.993 1.00 . A A . 20 LYS HE3 1 1
17 36271 1 1 20 LYS HG2 H -2.354 4.670 7.369 1.00 . A A . 20 LYS HG2 1 1
17 36272 1 1 20 LYS HG3 H -0.673 4.086 7.561 1.00 . A A . 20 LYS HG3 1 1
17 36273 1 1 20 LYS HZ1 H 0.392 5.600 3.717 1.00 . A A . 20 LYS HZ1 1 1
17 36274 1 1 20 LYS HZ2 H 1.335 4.230 3.355 1.00 . A A . 20 LYS HZ2 1 1
17 36275 1 1 20 LYS HZ3 H -0.336 4.224 3.045 1.00 . A A . 20 LYS HZ3 1 1
17 36276 1 1 20 LYS N N -3.947 0.959 7.106 1.00 . A A . 20 LYS N 1 1
17 36277 1 1 20 LYS NZ N 0.408 4.560 3.690 1.00 . A A . 20 LYS NZ 1 1
17 36278 1 1 20 LYS O O -4.686 3.606 5.006 1.00 . A A . 20 LYS O 1 1
17 36279 1 1 21 GLN C C -5.270 1.695 2.458 1.00 . A A . 21 GLN C 1 1
17 36280 1 1 21 GLN CA C -3.858 1.981 2.933 1.00 . A A . 21 GLN CA 1 1
17 36281 1 1 21 GLN CB C -2.867 1.169 2.076 1.00 . A A . 21 GLN CB 1 1
17 36282 1 1 21 GLN CD C -1.888 -1.155 1.713 1.00 . A A . 21 GLN CD 1 1
17 36283 1 1 21 GLN CG C -3.097 -0.350 2.147 1.00 . A A . 21 GLN CG 1 1
17 36284 1 1 21 GLN H H -3.178 0.894 4.613 1.00 . A A . 21 GLN H 1 1
17 36285 1 1 21 GLN HA H -3.675 3.028 2.743 1.00 . A A . 21 GLN HA 1 1
17 36286 1 1 21 GLN HB2 H -2.998 1.499 1.024 1.00 . A A . 21 GLN HB2 1 1
17 36287 1 1 21 GLN HB3 H -1.837 1.425 2.405 1.00 . A A . 21 GLN HB3 1 1
17 36288 1 1 21 GLN HE21 H -1.211 -1.088 3.648 1.00 . A A . 21 GLN HE21 1 1
17 36289 1 1 21 GLN HE22 H -0.451 -2.256 2.596 1.00 . A A . 21 GLN HE22 1 1
17 36290 1 1 21 GLN HG2 H -3.347 -0.631 3.193 1.00 . A A . 21 GLN HG2 1 1
17 36291 1 1 21 GLN HG3 H -3.951 -0.639 1.498 1.00 . A A . 21 GLN HG3 1 1
17 36292 1 1 21 GLN N N -3.638 1.739 4.355 1.00 . A A . 21 GLN N 1 1
17 36293 1 1 21 GLN NE2 N -1.059 -1.475 2.739 1.00 . A A . 21 GLN NE2 1 1
17 36294 1 1 21 GLN O O -5.821 2.437 1.650 1.00 . A A . 21 GLN O 1 1
17 36295 1 1 21 GLN OE1 O -1.710 -1.551 0.561 1.00 . A A . 21 GLN OE1 1 1
17 36296 1 1 22 GLU C C -8.265 1.166 2.980 1.00 . A A . 22 GLU C 1 1
17 36297 1 1 22 GLU CA C -7.239 0.117 2.707 1.00 . A A . 22 GLU CA 1 1
17 36298 1 1 22 GLU CB C -7.562 -1.143 3.525 1.00 . A A . 22 GLU CB 1 1
17 36299 1 1 22 GLU CD C -8.955 -2.368 1.726 1.00 . A A . 22 GLU CD 1 1
17 36300 1 1 22 GLU CG C -8.906 -1.812 3.153 1.00 . A A . 22 GLU CG 1 1
17 36301 1 1 22 GLU H H -5.343 0.068 3.614 1.00 . A A . 22 GLU H 1 1
17 36302 1 1 22 GLU HA H -7.371 -0.185 1.679 1.00 . A A . 22 GLU HA 1 1
17 36303 1 1 22 GLU HB2 H -6.731 -1.869 3.397 1.00 . A A . 22 GLU HB2 1 1
17 36304 1 1 22 GLU HB3 H -7.563 -0.891 4.607 1.00 . A A . 22 GLU HB3 1 1
17 36305 1 1 22 GLU HG2 H -9.023 -2.688 3.826 1.00 . A A . 22 GLU HG2 1 1
17 36306 1 1 22 GLU HG3 H -9.767 -1.124 3.292 1.00 . A A . 22 GLU HG3 1 1
17 36307 1 1 22 GLU N N -5.900 0.629 3.006 1.00 . A A . 22 GLU N 1 1
17 36308 1 1 22 GLU O O -9.254 1.326 2.270 1.00 . A A . 22 GLU O 1 1
17 36309 1 1 22 GLU OE1 O -8.080 -3.213 1.400 1.00 . A A . 22 GLU OE1 1 1
17 36310 1 1 22 GLU OE2 O -9.877 -1.975 0.968 1.00 . A A . 22 GLU OE2 1 1
17 36311 1 1 23 LEU C C -8.664 4.230 3.894 1.00 . A A . 23 LEU C 1 1
17 36312 1 1 23 LEU CA C -8.933 2.890 4.564 1.00 . A A . 23 LEU CA 1 1
17 36313 1 1 23 LEU CB C -8.745 3.054 6.076 1.00 . A A . 23 LEU CB 1 1
17 36314 1 1 23 LEU CD1 C -9.091 2.036 8.378 1.00 . A A . 23 LEU CD1 1 1
17 36315 1 1 23 LEU CD2 C -9.693 0.593 6.375 1.00 . A A . 23 LEU CD2 1 1
17 36316 1 1 23 LEU CG C -8.842 1.751 6.894 1.00 . A A . 23 LEU CG 1 1
17 36317 1 1 23 LEU H H -7.188 1.723 4.587 1.00 . A A . 23 LEU H 1 1
17 36318 1 1 23 LEU HA H -9.950 2.600 4.341 1.00 . A A . 23 LEU HA 1 1
17 36319 1 1 23 LEU HB2 H -7.739 3.476 6.284 1.00 . A A . 23 LEU HB2 1 1
17 36320 1 1 23 LEU HB3 H -9.505 3.774 6.447 1.00 . A A . 23 LEU HB3 1 1
17 36321 1 1 23 LEU HD11 H -8.266 2.669 8.770 1.00 . A A . 23 LEU HD11 1 1
17 36322 1 1 23 LEU HD12 H -10.057 2.568 8.514 1.00 . A A . 23 LEU HD12 1 1
17 36323 1 1 23 LEU HD13 H -9.133 1.087 8.954 1.00 . A A . 23 LEU HD13 1 1
17 36324 1 1 23 LEU HD21 H -9.763 -0.103 7.238 1.00 . A A . 23 LEU HD21 1 1
17 36325 1 1 23 LEU HD22 H -10.671 0.908 5.952 1.00 . A A . 23 LEU HD22 1 1
17 36326 1 1 23 LEU HD23 H -9.163 0.052 5.563 1.00 . A A . 23 LEU HD23 1 1
17 36327 1 1 23 LEU HG H -7.820 1.318 6.843 1.00 . A A . 23 LEU HG 1 1
17 36328 1 1 23 LEU N N -8.013 1.911 4.060 1.00 . A A . 23 LEU N 1 1
17 36329 1 1 23 LEU O O -9.416 5.182 4.082 1.00 . A A . 23 LEU O 1 1
17 36330 1 1 24 ASN C C -6.692 6.625 3.380 1.00 . A A . 24 ASN C 1 1
17 36331 1 1 24 ASN CA C -7.025 5.471 2.432 1.00 . A A . 24 ASN CA 1 1
17 36332 1 1 24 ASN CB C -7.988 5.944 1.316 1.00 . A A . 24 ASN CB 1 1
17 36333 1 1 24 ASN CG C -8.222 5.015 0.115 1.00 . A A . 24 ASN CG 1 1
17 36334 1 1 24 ASN H H -7.084 3.462 2.869 1.00 . A A . 24 ASN H 1 1
17 36335 1 1 24 ASN HA H -6.083 5.179 1.992 1.00 . A A . 24 ASN HA 1 1
17 36336 1 1 24 ASN HB2 H -8.977 6.086 1.801 1.00 . A A . 24 ASN HB2 1 1
17 36337 1 1 24 ASN HB3 H -7.623 6.910 0.906 1.00 . A A . 24 ASN HB3 1 1
17 36338 1 1 24 ASN HD21 H -6.700 3.697 0.563 1.00 . A A . 24 ASN HD21 1 1
17 36339 1 1 24 ASN HD22 H -7.548 3.421 -0.925 1.00 . A A . 24 ASN HD22 1 1
17 36340 1 1 24 ASN N N -7.566 4.306 3.095 1.00 . A A . 24 ASN N 1 1
17 36341 1 1 24 ASN ND2 N -7.372 3.986 -0.120 1.00 . A A . 24 ASN ND2 1 1
17 36342 1 1 24 ASN O O -7.017 7.783 3.121 1.00 . A A . 24 ASN O 1 1
17 36343 1 1 24 ASN OD1 O -9.180 5.240 -0.629 1.00 . A A . 24 ASN OD1 1 1
17 36344 1 1 25 VAL C C -4.249 7.489 5.723 1.00 . A A . 25 VAL C 1 1
17 36345 1 1 25 VAL CA C -5.743 7.275 5.579 1.00 . A A . 25 VAL CA 1 1
17 36346 1 1 25 VAL CB C -6.350 6.848 6.917 1.00 . A A . 25 VAL CB 1 1
17 36347 1 1 25 VAL CG1 C -7.880 6.832 6.790 1.00 . A A . 25 VAL CG1 1 1
17 36348 1 1 25 VAL CG2 C -5.829 5.466 7.357 1.00 . A A . 25 VAL CG2 1 1
17 36349 1 1 25 VAL H H -5.670 5.405 4.675 1.00 . A A . 25 VAL H 1 1
17 36350 1 1 25 VAL HA H -6.171 8.231 5.315 1.00 . A A . 25 VAL HA 1 1
17 36351 1 1 25 VAL HB H -6.085 7.580 7.710 1.00 . A A . 25 VAL HB 1 1
17 36352 1 1 25 VAL HG11 H -8.208 6.125 5.997 1.00 . A A . 25 VAL HG11 1 1
17 36353 1 1 25 VAL HG12 H -8.332 6.496 7.747 1.00 . A A . 25 VAL HG12 1 1
17 36354 1 1 25 VAL HG13 H -8.265 7.843 6.537 1.00 . A A . 25 VAL HG13 1 1
17 36355 1 1 25 VAL HG21 H -6.300 5.161 8.316 1.00 . A A . 25 VAL HG21 1 1
17 36356 1 1 25 VAL HG22 H -6.089 4.696 6.599 1.00 . A A . 25 VAL HG22 1 1
17 36357 1 1 25 VAL HG23 H -4.726 5.473 7.495 1.00 . A A . 25 VAL HG23 1 1
17 36358 1 1 25 VAL N N -6.016 6.326 4.510 1.00 . A A . 25 VAL N 1 1
17 36359 1 1 25 VAL O O -3.464 6.678 5.234 1.00 . A A . 25 VAL O 1 1
17 36360 1 1 26 PRO C C -1.819 7.873 7.715 1.00 . A A . 26 PRO C 1 1
17 36361 1 1 26 PRO CA C -2.361 8.765 6.614 1.00 . A A . 26 PRO CA 1 1
17 36362 1 1 26 PRO CB C -2.267 10.252 7.008 1.00 . A A . 26 PRO CB 1 1
17 36363 1 1 26 PRO CD C -4.569 9.748 6.715 1.00 . A A . 26 PRO CD 1 1
17 36364 1 1 26 PRO CG C -3.636 10.568 7.601 1.00 . A A . 26 PRO CG 1 1
17 36365 1 1 26 PRO HA H -1.800 8.529 5.722 1.00 . A A . 26 PRO HA 1 1
17 36366 1 1 26 PRO HB2 H -1.434 10.477 7.707 1.00 . A A . 26 PRO HB2 1 1
17 36367 1 1 26 PRO HB3 H -2.140 10.878 6.099 1.00 . A A . 26 PRO HB3 1 1
17 36368 1 1 26 PRO HD2 H -5.497 9.485 7.267 1.00 . A A . 26 PRO HD2 1 1
17 36369 1 1 26 PRO HD3 H -4.829 10.301 5.787 1.00 . A A . 26 PRO HD3 1 1
17 36370 1 1 26 PRO HG2 H -3.674 10.205 8.651 1.00 . A A . 26 PRO HG2 1 1
17 36371 1 1 26 PRO HG3 H -3.893 11.648 7.562 1.00 . A A . 26 PRO HG3 1 1
17 36372 1 1 26 PRO N N -3.777 8.571 6.341 1.00 . A A . 26 PRO N 1 1
17 36373 1 1 26 PRO O O -2.558 7.300 8.515 1.00 . A A . 26 PRO O 1 1
17 36374 1 1 27 ASP C C 0.127 7.547 10.113 1.00 . A A . 27 ASP C 1 1
17 36375 1 1 27 ASP CA C 0.362 7.054 8.693 1.00 . A A . 27 ASP CA 1 1
17 36376 1 1 27 ASP CB C 1.849 7.200 8.257 1.00 . A A . 27 ASP CB 1 1
17 36377 1 1 27 ASP CG C 2.801 6.305 9.051 1.00 . A A . 27 ASP CG 1 1
17 36378 1 1 27 ASP H H 0.027 8.369 7.117 1.00 . A A . 27 ASP H 1 1
17 36379 1 1 27 ASP HA H 0.053 6.021 8.642 1.00 . A A . 27 ASP HA 1 1
17 36380 1 1 27 ASP HB2 H 1.943 6.907 7.189 1.00 . A A . 27 ASP HB2 1 1
17 36381 1 1 27 ASP HB3 H 2.190 8.251 8.369 1.00 . A A . 27 ASP HB3 1 1
17 36382 1 1 27 ASP N N -0.471 7.806 7.772 1.00 . A A . 27 ASP N 1 1
17 36383 1 1 27 ASP O O 0.188 6.793 11.080 1.00 . A A . 27 ASP O 1 1
17 36384 1 1 27 ASP OD1 O 3.681 6.869 9.750 1.00 . A A . 27 ASP OD1 1 1
17 36385 1 1 27 ASP OD2 O 2.662 5.061 8.943 1.00 . A A . 27 ASP OD2 1 1
17 36386 1 1 28 ALA C C -1.722 8.953 12.160 1.00 . A A . 28 ALA C 1 1
17 36387 1 1 28 ALA CA C -0.553 9.570 11.413 1.00 . A A . 28 ALA CA 1 1
17 36388 1 1 28 ALA CB C -0.908 11.018 11.037 1.00 . A A . 28 ALA CB 1 1
17 36389 1 1 28 ALA H H -0.243 9.394 9.385 1.00 . A A . 28 ALA H 1 1
17 36390 1 1 28 ALA HA H 0.307 9.558 12.066 1.00 . A A . 28 ALA HA 1 1
17 36391 1 1 28 ALA HB1 H -0.143 11.425 10.342 1.00 . A A . 28 ALA HB1 1 1
17 36392 1 1 28 ALA HB2 H -1.890 11.075 10.521 1.00 . A A . 28 ALA HB2 1 1
17 36393 1 1 28 ALA HB3 H -0.944 11.655 11.947 1.00 . A A . 28 ALA HB3 1 1
17 36394 1 1 28 ALA N N -0.205 8.849 10.219 1.00 . A A . 28 ALA N 1 1
17 36395 1 1 28 ALA O O -1.750 8.951 13.390 1.00 . A A . 28 ALA O 1 1
17 36396 1 1 29 VAL C C -3.678 6.426 12.579 1.00 . A A . 29 VAL C 1 1
17 36397 1 1 29 VAL CA C -3.884 7.871 12.146 1.00 . A A . 29 VAL CA 1 1
17 36398 1 1 29 VAL CB C -5.192 8.006 11.390 1.00 . A A . 29 VAL CB 1 1
17 36399 1 1 29 VAL CG1 C -5.341 9.386 10.714 1.00 . A A . 29 VAL CG1 1 1
17 36400 1 1 29 VAL CG2 C -5.497 6.838 10.453 1.00 . A A . 29 VAL CG2 1 1
17 36401 1 1 29 VAL H H -2.732 8.388 10.449 1.00 . A A . 29 VAL H 1 1
17 36402 1 1 29 VAL HA H -4.027 8.423 13.063 1.00 . A A . 29 VAL HA 1 1
17 36403 1 1 29 VAL HB H -5.966 7.964 12.186 1.00 . A A . 29 VAL HB 1 1
17 36404 1 1 29 VAL HG11 H -6.327 9.828 10.971 1.00 . A A . 29 VAL HG11 1 1
17 36405 1 1 29 VAL HG12 H -4.543 10.107 10.990 1.00 . A A . 29 VAL HG12 1 1
17 36406 1 1 29 VAL HG13 H -5.309 9.251 9.611 1.00 . A A . 29 VAL HG13 1 1
17 36407 1 1 29 VAL HG21 H -5.827 5.943 11.022 1.00 . A A . 29 VAL HG21 1 1
17 36408 1 1 29 VAL HG22 H -6.325 7.132 9.772 1.00 . A A . 29 VAL HG22 1 1
17 36409 1 1 29 VAL HG23 H -4.554 6.571 9.928 1.00 . A A . 29 VAL HG23 1 1
17 36410 1 1 29 VAL N N -2.737 8.417 11.446 1.00 . A A . 29 VAL N 1 1
17 36411 1 1 29 VAL O O -4.147 6.030 13.640 1.00 . A A . 29 VAL O 1 1
17 36412 1 1 30 MET C C -1.777 4.168 13.445 1.00 . A A . 30 MET C 1 1
17 36413 1 1 30 MET CA C -2.682 4.209 12.232 1.00 . A A . 30 MET CA 1 1
17 36414 1 1 30 MET CB C -2.082 3.293 11.124 1.00 . A A . 30 MET CB 1 1
17 36415 1 1 30 MET CE C 0.710 1.498 11.291 1.00 . A A . 30 MET CE 1 1
17 36416 1 1 30 MET CG C -0.706 3.715 10.567 1.00 . A A . 30 MET CG 1 1
17 36417 1 1 30 MET H H -2.615 5.869 10.913 1.00 . A A . 30 MET H 1 1
17 36418 1 1 30 MET HA H -3.614 3.764 12.547 1.00 . A A . 30 MET HA 1 1
17 36419 1 1 30 MET HB2 H -2.011 2.263 11.535 1.00 . A A . 30 MET HB2 1 1
17 36420 1 1 30 MET HB3 H -2.802 3.245 10.280 1.00 . A A . 30 MET HB3 1 1
17 36421 1 1 30 MET HE1 H 1.228 2.173 12.006 1.00 . A A . 30 MET HE1 1 1
17 36422 1 1 30 MET HE2 H -0.186 1.080 11.798 1.00 . A A . 30 MET HE2 1 1
17 36423 1 1 30 MET HE3 H 1.394 0.654 11.062 1.00 . A A . 30 MET HE3 1 1
17 36424 1 1 30 MET HG2 H -0.905 4.523 9.831 1.00 . A A . 30 MET HG2 1 1
17 36425 1 1 30 MET HG3 H -0.080 4.166 11.367 1.00 . A A . 30 MET HG3 1 1
17 36426 1 1 30 MET N N -2.960 5.574 11.800 1.00 . A A . 30 MET N 1 1
17 36427 1 1 30 MET O O -1.911 3.303 14.310 1.00 . A A . 30 MET O 1 1
17 36428 1 1 30 MET SD S 0.255 2.385 9.772 1.00 . A A . 30 MET SD 1 1
17 36429 1 1 31 GLN C C -0.652 5.674 15.968 1.00 . A A . 31 GLN C 1 1
17 36430 1 1 31 GLN CA C 0.038 5.247 14.695 1.00 . A A . 31 GLN CA 1 1
17 36431 1 1 31 GLN CB C 1.303 6.087 14.357 1.00 . A A . 31 GLN CB 1 1
17 36432 1 1 31 GLN CD C 1.214 8.431 15.330 1.00 . A A . 31 GLN CD 1 1
17 36433 1 1 31 GLN CG C 1.183 7.591 14.063 1.00 . A A . 31 GLN CG 1 1
17 36434 1 1 31 GLN H H -0.746 5.835 12.847 1.00 . A A . 31 GLN H 1 1
17 36435 1 1 31 GLN HA H 0.375 4.235 14.864 1.00 . A A . 31 GLN HA 1 1
17 36436 1 1 31 GLN HB2 H 2.068 5.924 15.145 1.00 . A A . 31 GLN HB2 1 1
17 36437 1 1 31 GLN HB3 H 1.677 5.633 13.415 1.00 . A A . 31 GLN HB3 1 1
17 36438 1 1 31 GLN HE21 H -0.716 9.006 14.992 1.00 . A A . 31 GLN HE21 1 1
17 36439 1 1 31 GLN HE22 H -0.116 9.310 16.593 1.00 . A A . 31 GLN HE22 1 1
17 36440 1 1 31 GLN HG2 H 2.026 7.924 13.420 1.00 . A A . 31 GLN HG2 1 1
17 36441 1 1 31 GLN HG3 H 0.230 7.769 13.520 1.00 . A A . 31 GLN HG3 1 1
17 36442 1 1 31 GLN N N -0.857 5.156 13.568 1.00 . A A . 31 GLN N 1 1
17 36443 1 1 31 GLN NE2 N 0.039 9.023 15.648 1.00 . A A . 31 GLN NE2 1 1
17 36444 1 1 31 GLN O O -0.206 5.387 17.076 1.00 . A A . 31 GLN O 1 1
17 36445 1 1 31 GLN OE1 O 2.232 8.544 16.017 1.00 . A A . 31 GLN OE1 1 1
17 36446 1 1 32 ASP C C -3.207 5.414 17.690 1.00 . A A . 32 ASP C 1 1
17 36447 1 1 32 ASP CA C -2.701 6.638 16.943 1.00 . A A . 32 ASP CA 1 1
17 36448 1 1 32 ASP CB C -3.924 7.473 16.484 1.00 . A A . 32 ASP CB 1 1
17 36449 1 1 32 ASP CG C -3.630 8.918 16.107 1.00 . A A . 32 ASP CG 1 1
17 36450 1 1 32 ASP H H -2.188 6.415 14.902 1.00 . A A . 32 ASP H 1 1
17 36451 1 1 32 ASP HA H -2.094 7.151 17.674 1.00 . A A . 32 ASP HA 1 1
17 36452 1 1 32 ASP HB2 H -4.444 6.984 15.633 1.00 . A A . 32 ASP HB2 1 1
17 36453 1 1 32 ASP HB3 H -4.671 7.522 17.304 1.00 . A A . 32 ASP HB3 1 1
17 36454 1 1 32 ASP N N -1.836 6.305 15.828 1.00 . A A . 32 ASP N 1 1
17 36455 1 1 32 ASP O O -3.295 5.430 18.913 1.00 . A A . 32 ASP O 1 1
17 36456 1 1 32 ASP OD1 O -2.647 9.495 16.633 1.00 . A A . 32 ASP OD1 1 1
17 36457 1 1 32 ASP OD2 O -4.456 9.475 15.332 1.00 . A A . 32 ASP OD2 1 1
17 36458 1 1 33 PHE C C -2.914 2.421 18.456 1.00 . A A . 33 PHE C 1 1
17 36459 1 1 33 PHE CA C -3.956 3.066 17.575 1.00 . A A . 33 PHE CA 1 1
17 36460 1 1 33 PHE CB C -4.494 2.124 16.464 1.00 . A A . 33 PHE CB 1 1
17 36461 1 1 33 PHE CD1 C -3.978 -0.294 16.053 1.00 . A A . 33 PHE CD1 1 1
17 36462 1 1 33 PHE CD2 C -5.435 0.229 17.908 1.00 . A A . 33 PHE CD2 1 1
17 36463 1 1 33 PHE CE1 C -4.055 -1.655 16.365 1.00 . A A . 33 PHE CE1 1 1
17 36464 1 1 33 PHE CE2 C -5.547 -1.138 18.201 1.00 . A A . 33 PHE CE2 1 1
17 36465 1 1 33 PHE CG C -4.678 0.663 16.809 1.00 . A A . 33 PHE CG 1 1
17 36466 1 1 33 PHE CZ C -4.854 -2.081 17.432 1.00 . A A . 33 PHE CZ 1 1
17 36467 1 1 33 PHE H H -3.353 4.307 15.994 1.00 . A A . 33 PHE H 1 1
17 36468 1 1 33 PHE HA H -4.772 3.292 18.246 1.00 . A A . 33 PHE HA 1 1
17 36469 1 1 33 PHE HB2 H -5.492 2.521 16.181 1.00 . A A . 33 PHE HB2 1 1
17 36470 1 1 33 PHE HB3 H -3.882 2.216 15.541 1.00 . A A . 33 PHE HB3 1 1
17 36471 1 1 33 PHE HD1 H -3.364 0.029 15.225 1.00 . A A . 33 PHE HD1 1 1
17 36472 1 1 33 PHE HD2 H -5.938 0.953 18.532 1.00 . A A . 33 PHE HD2 1 1
17 36473 1 1 33 PHE HE1 H -3.490 -2.372 15.788 1.00 . A A . 33 PHE HE1 1 1
17 36474 1 1 33 PHE HE2 H -6.167 -1.468 19.021 1.00 . A A . 33 PHE HE2 1 1
17 36475 1 1 33 PHE HZ H -4.927 -3.132 17.668 1.00 . A A . 33 PHE HZ 1 1
17 36476 1 1 33 PHE N N -3.542 4.323 16.973 1.00 . A A . 33 PHE N 1 1
17 36477 1 1 33 PHE O O -3.231 1.943 19.538 1.00 . A A . 33 PHE O 1 1
17 36478 1 1 34 PHE C C -0.300 2.713 20.137 1.00 . A A . 34 PHE C 1 1
17 36479 1 1 34 PHE CA C -0.643 1.836 18.949 1.00 . A A . 34 PHE CA 1 1
17 36480 1 1 34 PHE CB C 0.631 1.415 18.206 1.00 . A A . 34 PHE CB 1 1
17 36481 1 1 34 PHE CD1 C 2.619 2.911 18.383 1.00 . A A . 34 PHE CD1 1 1
17 36482 1 1 34 PHE CD2 C 1.566 2.640 16.221 1.00 . A A . 34 PHE CD2 1 1
17 36483 1 1 34 PHE CE1 C 3.681 3.603 17.791 1.00 . A A . 34 PHE CE1 1 1
17 36484 1 1 34 PHE CE2 C 2.661 3.279 15.616 1.00 . A A . 34 PHE CE2 1 1
17 36485 1 1 34 PHE CG C 1.566 2.413 17.602 1.00 . A A . 34 PHE CG 1 1
17 36486 1 1 34 PHE CZ C 3.712 3.770 16.401 1.00 . A A . 34 PHE CZ 1 1
17 36487 1 1 34 PHE H H -1.376 2.739 17.158 1.00 . A A . 34 PHE H 1 1
17 36488 1 1 34 PHE HA H -1.027 0.914 19.358 1.00 . A A . 34 PHE HA 1 1
17 36489 1 1 34 PHE HB2 H 1.235 0.870 18.962 1.00 . A A . 34 PHE HB2 1 1
17 36490 1 1 34 PHE HB3 H 0.319 0.723 17.395 1.00 . A A . 34 PHE HB3 1 1
17 36491 1 1 34 PHE HD1 H 2.616 2.708 19.444 1.00 . A A . 34 PHE HD1 1 1
17 36492 1 1 34 PHE HD2 H 0.714 2.339 15.630 1.00 . A A . 34 PHE HD2 1 1
17 36493 1 1 34 PHE HE1 H 4.483 3.987 18.405 1.00 . A A . 34 PHE HE1 1 1
17 36494 1 1 34 PHE HE2 H 2.681 3.418 14.545 1.00 . A A . 34 PHE HE2 1 1
17 36495 1 1 34 PHE HZ H 4.540 4.286 15.938 1.00 . A A . 34 PHE HZ 1 1
17 36496 1 1 34 PHE N N -1.640 2.373 18.047 1.00 . A A . 34 PHE N 1 1
17 36497 1 1 34 PHE O O -0.109 2.233 21.254 1.00 . A A . 34 PHE O 1 1
17 36498 1 1 35 ASN C C -1.221 5.105 21.961 1.00 . A A . 35 ASN C 1 1
17 36499 1 1 35 ASN CA C -0.107 5.059 20.926 1.00 . A A . 35 ASN CA 1 1
17 36500 1 1 35 ASN CB C 0.024 6.441 20.265 1.00 . A A . 35 ASN CB 1 1
17 36501 1 1 35 ASN CG C 1.389 6.607 19.595 1.00 . A A . 35 ASN CG 1 1
17 36502 1 1 35 ASN H H -0.386 4.357 18.974 1.00 . A A . 35 ASN H 1 1
17 36503 1 1 35 ASN HA H 0.791 4.822 21.477 1.00 . A A . 35 ASN HA 1 1
17 36504 1 1 35 ASN HB2 H -0.784 6.550 19.510 1.00 . A A . 35 ASN HB2 1 1
17 36505 1 1 35 ASN HB3 H -0.074 7.235 21.036 1.00 . A A . 35 ASN HB3 1 1
17 36506 1 1 35 ASN HD21 H 2.272 7.643 18.070 1.00 . A A . 35 ASN HD21 1 1
17 36507 1 1 35 ASN HD22 H 0.586 7.956 18.280 1.00 . A A . 35 ASN HD22 1 1
17 36508 1 1 35 ASN N N -0.291 4.038 19.914 1.00 . A A . 35 ASN N 1 1
17 36509 1 1 35 ASN ND2 N 1.431 7.528 18.599 1.00 . A A . 35 ASN ND2 1 1
17 36510 1 1 35 ASN O O -1.007 5.536 23.088 1.00 . A A . 35 ASN O 1 1
17 36511 1 1 35 ASN OD1 O 2.384 5.975 19.954 1.00 . A A . 35 ASN OD1 1 1
17 36512 1 1 36 PHE C C -3.375 3.740 23.700 1.00 . A A . 36 PHE C 1 1
17 36513 1 1 36 PHE CA C -3.625 4.531 22.426 1.00 . A A . 36 PHE CA 1 1
17 36514 1 1 36 PHE CB C -4.734 3.874 21.555 1.00 . A A . 36 PHE CB 1 1
17 36515 1 1 36 PHE CD1 C -6.412 2.497 22.828 1.00 . A A . 36 PHE CD1 1 1
17 36516 1 1 36 PHE CD2 C -7.021 4.734 22.136 1.00 . A A . 36 PHE CD2 1 1
17 36517 1 1 36 PHE CE1 C -7.691 2.312 23.362 1.00 . A A . 36 PHE CE1 1 1
17 36518 1 1 36 PHE CE2 C -8.289 4.568 22.697 1.00 . A A . 36 PHE CE2 1 1
17 36519 1 1 36 PHE CG C -6.072 3.707 22.201 1.00 . A A . 36 PHE CG 1 1
17 36520 1 1 36 PHE CZ C -8.621 3.350 23.294 1.00 . A A . 36 PHE CZ 1 1
17 36521 1 1 36 PHE H H -2.562 4.344 20.659 1.00 . A A . 36 PHE H 1 1
17 36522 1 1 36 PHE HA H -3.901 5.533 22.717 1.00 . A A . 36 PHE HA 1 1
17 36523 1 1 36 PHE HB2 H -4.876 4.465 20.625 1.00 . A A . 36 PHE HB2 1 1
17 36524 1 1 36 PHE HB3 H -4.401 2.856 21.263 1.00 . A A . 36 PHE HB3 1 1
17 36525 1 1 36 PHE HD1 H -5.687 1.697 22.873 1.00 . A A . 36 PHE HD1 1 1
17 36526 1 1 36 PHE HD2 H -6.771 5.654 21.629 1.00 . A A . 36 PHE HD2 1 1
17 36527 1 1 36 PHE HE1 H -7.961 1.379 23.834 1.00 . A A . 36 PHE HE1 1 1
17 36528 1 1 36 PHE HE2 H -9.008 5.373 22.663 1.00 . A A . 36 PHE HE2 1 1
17 36529 1 1 36 PHE HZ H -9.610 3.202 23.702 1.00 . A A . 36 PHE HZ 1 1
17 36530 1 1 36 PHE N N -2.428 4.620 21.607 1.00 . A A . 36 PHE N 1 1
17 36531 1 1 36 PHE O O -3.871 4.076 24.773 1.00 . A A . 36 PHE O 1 1
17 36532 1 1 37 TRP C C -1.322 2.327 25.682 1.00 . A A . 37 TRP C 1 1
17 36533 1 1 37 TRP CA C -2.322 1.746 24.693 1.00 . A A . 37 TRP CA 1 1
17 36534 1 1 37 TRP CB C -1.799 0.394 24.162 1.00 . A A . 37 TRP CB 1 1
17 36535 1 1 37 TRP CD1 C -2.570 -0.416 21.850 1.00 . A A . 37 TRP CD1 1 1
17 36536 1 1 37 TRP CD2 C -4.156 -0.567 23.436 1.00 . A A . 37 TRP CD2 1 1
17 36537 1 1 37 TRP CE2 C -4.713 -0.936 22.194 1.00 . A A . 37 TRP CE2 1 1
17 36538 1 1 37 TRP CE3 C -4.939 -0.536 24.593 1.00 . A A . 37 TRP CE3 1 1
17 36539 1 1 37 TRP CG C -2.771 -0.247 23.189 1.00 . A A . 37 TRP CG 1 1
17 36540 1 1 37 TRP CH2 C -6.860 -1.181 23.230 1.00 . A A . 37 TRP CH2 1 1
17 36541 1 1 37 TRP CZ2 C -6.056 -1.259 22.086 1.00 . A A . 37 TRP CZ2 1 1
17 36542 1 1 37 TRP CZ3 C -6.304 -0.842 24.473 1.00 . A A . 37 TRP CZ3 1 1
17 36543 1 1 37 TRP H H -2.197 2.400 22.715 1.00 . A A . 37 TRP H 1 1
17 36544 1 1 37 TRP HA H -3.241 1.591 25.239 1.00 . A A . 37 TRP HA 1 1
17 36545 1 1 37 TRP HB2 H -0.821 0.542 23.658 1.00 . A A . 37 TRP HB2 1 1
17 36546 1 1 37 TRP HB3 H -1.653 -0.304 25.013 1.00 . A A . 37 TRP HB3 1 1
17 36547 1 1 37 TRP HD1 H -1.652 -0.143 21.350 1.00 . A A . 37 TRP HD1 1 1
17 36548 1 1 37 TRP HE1 H -3.864 -0.916 20.278 1.00 . A A . 37 TRP HE1 1 1
17 36549 1 1 37 TRP HE3 H -4.530 -0.268 25.556 1.00 . A A . 37 TRP HE3 1 1
17 36550 1 1 37 TRP HH2 H -7.920 -1.364 23.131 1.00 . A A . 37 TRP HH2 1 1
17 36551 1 1 37 TRP HZ2 H -6.481 -1.585 21.149 1.00 . A A . 37 TRP HZ2 1 1
17 36552 1 1 37 TRP HZ3 H -6.938 -0.800 25.347 1.00 . A A . 37 TRP HZ3 1 1
17 36553 1 1 37 TRP N N -2.597 2.645 23.594 1.00 . A A . 37 TRP N 1 1
17 36554 1 1 37 TRP NE1 N -3.721 -0.859 21.241 1.00 . A A . 37 TRP NE1 1 1
17 36555 1 1 37 TRP O O -1.183 1.817 26.792 1.00 . A A . 37 TRP O 1 1
17 36556 1 1 38 LYS C C -0.748 4.830 27.310 1.00 . A A . 38 LYS C 1 1
17 36557 1 1 38 LYS CA C 0.176 4.196 26.278 1.00 . A A . 38 LYS CA 1 1
17 36558 1 1 38 LYS CB C 0.996 5.319 25.591 1.00 . A A . 38 LYS CB 1 1
17 36559 1 1 38 LYS CD C 3.040 5.364 27.206 1.00 . A A . 38 LYS CD 1 1
17 36560 1 1 38 LYS CE C 4.061 4.754 26.243 1.00 . A A . 38 LYS CE 1 1
17 36561 1 1 38 LYS CG C 1.913 6.154 26.510 1.00 . A A . 38 LYS CG 1 1
17 36562 1 1 38 LYS H H -0.727 3.821 24.410 1.00 . A A . 38 LYS H 1 1
17 36563 1 1 38 LYS HA H 0.842 3.510 26.780 1.00 . A A . 38 LYS HA 1 1
17 36564 1 1 38 LYS HB2 H 1.593 4.874 24.766 1.00 . A A . 38 LYS HB2 1 1
17 36565 1 1 38 LYS HB3 H 0.283 6.022 25.110 1.00 . A A . 38 LYS HB3 1 1
17 36566 1 1 38 LYS HD2 H 3.573 6.063 27.885 1.00 . A A . 38 LYS HD2 1 1
17 36567 1 1 38 LYS HD3 H 2.597 4.561 27.833 1.00 . A A . 38 LYS HD3 1 1
17 36568 1 1 38 LYS HE2 H 3.593 3.985 25.591 1.00 . A A . 38 LYS HE2 1 1
17 36569 1 1 38 LYS HE3 H 4.526 5.542 25.612 1.00 . A A . 38 LYS HE3 1 1
17 36570 1 1 38 LYS HG2 H 2.382 6.954 25.898 1.00 . A A . 38 LYS HG2 1 1
17 36571 1 1 38 LYS HG3 H 1.298 6.658 27.286 1.00 . A A . 38 LYS HG3 1 1
17 36572 1 1 38 LYS HZ1 H 5.836 3.699 26.352 1.00 . A A . 38 LYS HZ1 1 1
17 36573 1 1 38 LYS HZ2 H 5.600 4.796 27.626 1.00 . A A . 38 LYS HZ2 1 1
17 36574 1 1 38 LYS HZ3 H 4.735 3.333 27.591 1.00 . A A . 38 LYS HZ3 1 1
17 36575 1 1 38 LYS N N -0.610 3.428 25.319 1.00 . A A . 38 LYS N 1 1
17 36576 1 1 38 LYS NZ N 5.137 4.097 27.011 1.00 . A A . 38 LYS NZ 1 1
17 36577 1 1 38 LYS O O -1.718 5.510 26.976 1.00 . A A . 38 LYS O 1 1
17 36578 1 1 39 GLU C C -1.786 6.371 29.814 1.00 . A A . 39 GLU C 1 1
17 36579 1 1 39 GLU CA C -1.501 4.895 29.616 1.00 . A A . 39 GLU CA 1 1
17 36580 1 1 39 GLU CB C -1.155 4.225 30.969 1.00 . A A . 39 GLU CB 1 1
17 36581 1 1 39 GLU CD C 0.441 3.956 32.946 1.00 . A A . 39 GLU CD 1 1
17 36582 1 1 39 GLU CG C 0.149 4.713 31.650 1.00 . A A . 39 GLU CG 1 1
17 36583 1 1 39 GLU H H 0.315 4.093 28.904 1.00 . A A . 39 GLU H 1 1
17 36584 1 1 39 GLU HA H -2.417 4.439 29.269 1.00 . A A . 39 GLU HA 1 1
17 36585 1 1 39 GLU HB2 H -2.009 4.354 31.668 1.00 . A A . 39 GLU HB2 1 1
17 36586 1 1 39 GLU HB3 H -1.073 3.141 30.740 1.00 . A A . 39 GLU HB3 1 1
17 36587 1 1 39 GLU HG2 H 1.021 4.580 30.975 1.00 . A A . 39 GLU HG2 1 1
17 36588 1 1 39 GLU HG3 H 0.070 5.790 31.908 1.00 . A A . 39 GLU HG3 1 1
17 36589 1 1 39 GLU N N -0.491 4.603 28.617 1.00 . A A . 39 GLU N 1 1
17 36590 1 1 39 GLU O O -0.899 7.202 30.006 1.00 . A A . 39 GLU O 1 1
17 36591 1 1 39 GLU OE1 O -0.388 4.056 33.888 1.00 . A A . 39 GLU OE1 1 1
17 36592 1 1 39 GLU OE2 O 1.499 3.277 32.999 1.00 . A A . 39 GLU OE2 1 1
17 36593 1 1 40 GLY C C -3.494 8.866 28.561 1.00 . A A . 40 GLY C 1 1
17 36594 1 1 40 GLY CA C -3.568 8.086 29.849 1.00 . A A . 40 GLY CA 1 1
17 36595 1 1 40 GLY H H -3.783 6.029 29.552 1.00 . A A . 40 GLY H 1 1
17 36596 1 1 40 GLY HA2 H -4.609 8.042 30.131 1.00 . A A . 40 GLY HA2 1 1
17 36597 1 1 40 GLY HA3 H -2.963 8.608 30.576 1.00 . A A . 40 GLY HA3 1 1
17 36598 1 1 40 GLY N N -3.089 6.722 29.730 1.00 . A A . 40 GLY N 1 1
17 36599 1 1 40 GLY O O -4.026 9.971 28.497 1.00 . A A . 40 GLY O 1 1
17 36600 1 1 41 TYR C C -3.720 9.518 25.512 1.00 . A A . 41 TYR C 1 1
17 36601 1 1 41 TYR CA C -2.485 9.115 26.324 1.00 . A A . 41 TYR CA 1 1
17 36602 1 1 41 TYR CB C -1.451 8.356 25.448 1.00 . A A . 41 TYR CB 1 1
17 36603 1 1 41 TYR CD1 C -1.020 8.960 23.016 1.00 . A A . 41 TYR CD1 1 1
17 36604 1 1 41 TYR CD2 C -0.122 10.349 24.783 1.00 . A A . 41 TYR CD2 1 1
17 36605 1 1 41 TYR CE1 C -0.466 9.823 22.059 1.00 . A A . 41 TYR CE1 1 1
17 36606 1 1 41 TYR CE2 C 0.435 11.214 23.831 1.00 . A A . 41 TYR CE2 1 1
17 36607 1 1 41 TYR CG C -0.861 9.228 24.381 1.00 . A A . 41 TYR CG 1 1
17 36608 1 1 41 TYR CZ C 0.258 10.951 22.465 1.00 . A A . 41 TYR CZ 1 1
17 36609 1 1 41 TYR H H -2.380 7.446 27.568 1.00 . A A . 41 TYR H 1 1
17 36610 1 1 41 TYR HA H -2.025 10.024 26.684 1.00 . A A . 41 TYR HA 1 1
17 36611 1 1 41 TYR HB2 H -0.614 8.005 26.088 1.00 . A A . 41 TYR HB2 1 1
17 36612 1 1 41 TYR HB3 H -1.926 7.476 24.965 1.00 . A A . 41 TYR HB3 1 1
17 36613 1 1 41 TYR HD1 H -1.555 8.071 22.716 1.00 . A A . 41 TYR HD1 1 1
17 36614 1 1 41 TYR HD2 H 0.003 10.519 25.842 1.00 . A A . 41 TYR HD2 1 1
17 36615 1 1 41 TYR HE1 H -0.591 9.625 21.004 1.00 . A A . 41 TYR HE1 1 1
17 36616 1 1 41 TYR HE2 H 0.999 12.078 24.150 1.00 . A A . 41 TYR HE2 1 1
17 36617 1 1 41 TYR HH H 1.263 12.523 21.950 1.00 . A A . 41 TYR HH 1 1
17 36618 1 1 41 TYR N N -2.812 8.343 27.510 1.00 . A A . 41 TYR N 1 1
17 36619 1 1 41 TYR O O -4.645 8.739 25.275 1.00 . A A . 41 TYR O 1 1
17 36620 1 1 41 TYR OH O 0.811 11.810 21.493 1.00 . A A . 41 TYR OH 1 1
17 36621 1 1 42 GLN C C -5.287 11.258 23.191 1.00 . A A . 42 GLN C 1 1
17 36622 1 1 42 GLN CA C -5.001 11.437 24.660 1.00 . A A . 42 GLN CA 1 1
17 36623 1 1 42 GLN CB C -5.060 12.950 24.991 1.00 . A A . 42 GLN CB 1 1
17 36624 1 1 42 GLN CD C -3.595 13.448 27.024 1.00 . A A . 42 GLN CD 1 1
17 36625 1 1 42 GLN CG C -5.021 13.226 26.508 1.00 . A A . 42 GLN CG 1 1
17 36626 1 1 42 GLN H H -2.964 11.381 25.188 1.00 . A A . 42 GLN H 1 1
17 36627 1 1 42 GLN HA H -5.822 10.974 25.187 1.00 . A A . 42 GLN HA 1 1
17 36628 1 1 42 GLN HB2 H -4.253 13.502 24.464 1.00 . A A . 42 GLN HB2 1 1
17 36629 1 1 42 GLN HB3 H -6.026 13.350 24.615 1.00 . A A . 42 GLN HB3 1 1
17 36630 1 1 42 GLN HE21 H -3.572 11.644 27.998 1.00 . A A . 42 GLN HE21 1 1
17 36631 1 1 42 GLN HE22 H -2.162 12.650 28.217 1.00 . A A . 42 GLN HE22 1 1
17 36632 1 1 42 GLN HG2 H -5.597 14.150 26.727 1.00 . A A . 42 GLN HG2 1 1
17 36633 1 1 42 GLN HG3 H -5.503 12.368 27.024 1.00 . A A . 42 GLN HG3 1 1
17 36634 1 1 42 GLN N N -3.772 10.803 25.099 1.00 . A A . 42 GLN N 1 1
17 36635 1 1 42 GLN NE2 N -3.068 12.490 27.826 1.00 . A A . 42 GLN NE2 1 1
17 36636 1 1 42 GLN O O -5.106 12.154 22.368 1.00 . A A . 42 GLN O 1 1
17 36637 1 1 42 GLN OE1 O -2.963 14.462 26.718 1.00 . A A . 42 GLN OE1 1 1
17 36638 1 1 43 ILE C C -7.740 10.155 21.393 1.00 . A A . 43 ILE C 1 1
17 36639 1 1 43 ILE CA C -6.272 9.773 21.507 1.00 . A A . 43 ILE CA 1 1
17 36640 1 1 43 ILE CB C -6.094 8.314 21.172 1.00 . A A . 43 ILE CB 1 1
17 36641 1 1 43 ILE CD1 C -3.619 8.598 20.390 1.00 . A A . 43 ILE CD1 1 1
17 36642 1 1 43 ILE CG1 C -4.616 7.883 21.308 1.00 . A A . 43 ILE CG1 1 1
17 36643 1 1 43 ILE CG2 C -6.635 7.975 19.759 1.00 . A A . 43 ILE CG2 1 1
17 36644 1 1 43 ILE H H -5.780 9.334 23.519 1.00 . A A . 43 ILE H 1 1
17 36645 1 1 43 ILE HA H -5.714 10.363 20.795 1.00 . A A . 43 ILE HA 1 1
17 36646 1 1 43 ILE HB H -6.674 7.723 21.913 1.00 . A A . 43 ILE HB 1 1
17 36647 1 1 43 ILE HD11 H -4.122 9.015 19.492 1.00 . A A . 43 ILE HD11 1 1
17 36648 1 1 43 ILE HD12 H -3.153 9.438 20.947 1.00 . A A . 43 ILE HD12 1 1
17 36649 1 1 43 ILE HD13 H -2.819 7.894 20.075 1.00 . A A . 43 ILE HD13 1 1
17 36650 1 1 43 ILE HG12 H -4.282 7.993 22.362 1.00 . A A . 43 ILE HG12 1 1
17 36651 1 1 43 ILE HG13 H -4.595 6.793 21.095 1.00 . A A . 43 ILE HG13 1 1
17 36652 1 1 43 ILE HG21 H -7.745 8.018 19.731 1.00 . A A . 43 ILE HG21 1 1
17 36653 1 1 43 ILE HG22 H -6.229 8.679 19.002 1.00 . A A . 43 ILE HG22 1 1
17 36654 1 1 43 ILE HG23 H -6.322 6.947 19.478 1.00 . A A . 43 ILE HG23 1 1
17 36655 1 1 43 ILE N N -5.798 10.068 22.845 1.00 . A A . 43 ILE N 1 1
17 36656 1 1 43 ILE O O -8.603 9.647 22.106 1.00 . A A . 43 ILE O 1 1
17 36657 1 1 44 THR C C -9.745 11.606 18.799 1.00 . A A . 44 THR C 1 1
17 36658 1 1 44 THR CA C -9.351 11.686 20.258 1.00 . A A . 44 THR CA 1 1
17 36659 1 1 44 THR CB C -9.439 13.142 20.718 1.00 . A A . 44 THR CB 1 1
17 36660 1 1 44 THR CG2 C -9.178 13.239 22.233 1.00 . A A . 44 THR CG2 1 1
17 36661 1 1 44 THR H H -7.301 11.490 19.928 1.00 . A A . 44 THR H 1 1
17 36662 1 1 44 THR HA H -10.089 11.117 20.804 1.00 . A A . 44 THR HA 1 1
17 36663 1 1 44 THR HB H -10.459 13.532 20.514 1.00 . A A . 44 THR HB 1 1
17 36664 1 1 44 THR HG1 H -8.684 14.875 20.341 1.00 . A A . 44 THR HG1 1 1
17 36665 1 1 44 THR HG21 H -8.138 12.924 22.465 1.00 . A A . 44 THR HG21 1 1
17 36666 1 1 44 THR HG22 H -9.317 14.283 22.588 1.00 . A A . 44 THR HG22 1 1
17 36667 1 1 44 THR HG23 H -9.878 12.579 22.788 1.00 . A A . 44 THR HG23 1 1
17 36668 1 1 44 THR N N -8.036 11.093 20.472 1.00 . A A . 44 THR N 1 1
17 36669 1 1 44 THR O O -10.806 12.083 18.404 1.00 . A A . 44 THR O 1 1
17 36670 1 1 44 THR OG1 O -8.495 13.978 20.054 1.00 . A A . 44 THR OG1 1 1
17 36671 1 1 45 ASN C C -9.937 9.969 16.060 1.00 . A A . 45 ASN C 1 1
17 36672 1 1 45 ASN CA C -8.995 11.046 16.517 1.00 . A A . 45 ASN CA 1 1
17 36673 1 1 45 ASN CB C -7.608 10.871 15.863 1.00 . A A . 45 ASN CB 1 1
17 36674 1 1 45 ASN CG C -7.657 11.125 14.358 1.00 . A A . 45 ASN CG 1 1
17 36675 1 1 45 ASN H H -8.097 10.490 18.281 1.00 . A A . 45 ASN H 1 1
17 36676 1 1 45 ASN HA H -9.404 11.993 16.198 1.00 . A A . 45 ASN HA 1 1
17 36677 1 1 45 ASN HB2 H -6.889 11.591 16.310 1.00 . A A . 45 ASN HB2 1 1
17 36678 1 1 45 ASN HB3 H -7.251 9.835 16.043 1.00 . A A . 45 ASN HB3 1 1
17 36679 1 1 45 ASN HD21 H -6.103 9.833 14.094 1.00 . A A . 45 ASN HD21 1 1
17 36680 1 1 45 ASN HD22 H -6.679 10.666 12.655 1.00 . A A . 45 ASN HD22 1 1
17 36681 1 1 45 ASN N N -8.879 11.011 17.949 1.00 . A A . 45 ASN N 1 1
17 36682 1 1 45 ASN ND2 N -6.736 10.454 13.631 1.00 . A A . 45 ASN ND2 1 1
17 36683 1 1 45 ASN O O -9.750 8.794 16.351 1.00 . A A . 45 ASN O 1 1
17 36684 1 1 45 ASN OD1 O -8.489 11.873 13.842 1.00 . A A . 45 ASN OD1 1 1
17 36685 1 1 46 ARG C C -11.549 8.347 13.970 1.00 . A A . 46 ARG C 1 1
17 36686 1 1 46 ARG CA C -12.010 9.545 14.764 1.00 . A A . 46 ARG CA 1 1
17 36687 1 1 46 ARG CB C -12.938 10.443 13.940 1.00 . A A . 46 ARG CB 1 1
17 36688 1 1 46 ARG CD C -13.204 12.139 12.098 1.00 . A A . 46 ARG CD 1 1
17 36689 1 1 46 ARG CG C -12.280 11.081 12.707 1.00 . A A . 46 ARG CG 1 1
17 36690 1 1 46 ARG CZ C -14.237 13.756 13.768 1.00 . A A . 46 ARG CZ 1 1
17 36691 1 1 46 ARG H H -11.018 11.329 15.013 1.00 . A A . 46 ARG H 1 1
17 36692 1 1 46 ARG HA H -12.588 9.189 15.603 1.00 . A A . 46 ARG HA 1 1
17 36693 1 1 46 ARG HB2 H -13.825 9.869 13.598 1.00 . A A . 46 ARG HB2 1 1
17 36694 1 1 46 ARG HB3 H -13.300 11.254 14.607 1.00 . A A . 46 ARG HB3 1 1
17 36695 1 1 46 ARG HD2 H -12.840 12.428 11.088 1.00 . A A . 46 ARG HD2 1 1
17 36696 1 1 46 ARG HD3 H -14.224 11.705 12.019 1.00 . A A . 46 ARG HD3 1 1
17 36697 1 1 46 ARG HE H -12.382 13.952 12.934 1.00 . A A . 46 ARG HE 1 1
17 36698 1 1 46 ARG HG2 H -11.281 11.490 12.966 1.00 . A A . 46 ARG HG2 1 1
17 36699 1 1 46 ARG HG3 H -12.122 10.290 11.943 1.00 . A A . 46 ARG HG3 1 1
17 36700 1 1 46 ARG HH11 H -15.444 12.183 13.287 1.00 . A A . 46 ARG HH11 1 1
17 36701 1 1 46 ARG HH12 H -16.105 13.237 14.489 1.00 . A A . 46 ARG HH12 1 1
17 36702 1 1 46 ARG HH21 H -13.263 15.417 14.470 1.00 . A A . 46 ARG HH21 1 1
17 36703 1 1 46 ARG HH22 H -14.845 15.172 15.136 1.00 . A A . 46 ARG HH22 1 1
17 36704 1 1 46 ARG N N -10.933 10.365 15.255 1.00 . A A . 46 ARG N 1 1
17 36705 1 1 46 ARG NE N -13.201 13.379 12.956 1.00 . A A . 46 ARG NE 1 1
17 36706 1 1 46 ARG NH1 N -15.377 13.013 13.841 1.00 . A A . 46 ARG NH1 1 1
17 36707 1 1 46 ARG NH2 N -14.108 14.884 14.524 1.00 . A A . 46 ARG NH2 1 1
17 36708 1 1 46 ARG O O -12.128 7.268 14.066 1.00 . A A . 46 ARG O 1 1
17 36709 1 1 47 GLU C C -9.173 6.353 13.406 1.00 . A A . 47 GLU C 1 1
17 36710 1 1 47 GLU CA C -9.821 7.372 12.559 1.00 . A A . 47 GLU CA 1 1
17 36711 1 1 47 GLU CB C -8.763 7.764 11.568 1.00 . A A . 47 GLU CB 1 1
17 36712 1 1 47 GLU CD C -10.524 7.687 9.583 1.00 . A A . 47 GLU CD 1 1
17 36713 1 1 47 GLU CG C -9.289 8.307 10.241 1.00 . A A . 47 GLU CG 1 1
17 36714 1 1 47 GLU H H -9.886 9.305 13.211 1.00 . A A . 47 GLU H 1 1
17 36715 1 1 47 GLU HA H -10.602 6.838 12.038 1.00 . A A . 47 GLU HA 1 1
17 36716 1 1 47 GLU HB2 H -8.130 8.554 12.025 1.00 . A A . 47 GLU HB2 1 1
17 36717 1 1 47 GLU HB3 H -8.063 6.914 11.421 1.00 . A A . 47 GLU HB3 1 1
17 36718 1 1 47 GLU HG2 H -9.488 9.388 10.401 1.00 . A A . 47 GLU HG2 1 1
17 36719 1 1 47 GLU HG3 H -8.459 8.091 9.535 1.00 . A A . 47 GLU HG3 1 1
17 36720 1 1 47 GLU N N -10.438 8.475 13.218 1.00 . A A . 47 GLU N 1 1
17 36721 1 1 47 GLU O O -9.008 5.235 12.933 1.00 . A A . 47 GLU O 1 1
17 36722 1 1 47 GLU OE1 O -10.385 6.601 8.969 1.00 . A A . 47 GLU OE1 1 1
17 36723 1 1 47 GLU OE2 O -11.600 8.335 9.655 1.00 . A A . 47 GLU OE2 1 1
17 36724 1 1 48 ALA C C -9.291 4.523 15.654 1.00 . A A . 48 ALA C 1 1
17 36725 1 1 48 ALA CA C -8.279 5.656 15.558 1.00 . A A . 48 ALA CA 1 1
17 36726 1 1 48 ALA CB C -7.994 6.190 16.985 1.00 . A A . 48 ALA CB 1 1
17 36727 1 1 48 ALA H H -8.820 7.642 14.906 1.00 . A A . 48 ALA H 1 1
17 36728 1 1 48 ALA HA H -7.373 5.252 15.133 1.00 . A A . 48 ALA HA 1 1
17 36729 1 1 48 ALA HB1 H -7.366 5.460 17.539 1.00 . A A . 48 ALA HB1 1 1
17 36730 1 1 48 ALA HB2 H -7.439 7.150 16.922 1.00 . A A . 48 ALA HB2 1 1
17 36731 1 1 48 ALA HB3 H -8.917 6.351 17.582 1.00 . A A . 48 ALA HB3 1 1
17 36732 1 1 48 ALA N N -8.783 6.680 14.648 1.00 . A A . 48 ALA N 1 1
17 36733 1 1 48 ALA O O -8.947 3.364 15.489 1.00 . A A . 48 ALA O 1 1
17 36734 1 1 49 GLY C C -11.743 3.223 14.280 1.00 . A A . 49 GLY C 1 1
17 36735 1 1 49 GLY CA C -11.670 3.886 15.614 1.00 . A A . 49 GLY CA 1 1
17 36736 1 1 49 GLY H H -10.826 5.819 15.610 1.00 . A A . 49 GLY H 1 1
17 36737 1 1 49 GLY HA2 H -11.480 3.107 16.337 1.00 . A A . 49 GLY HA2 1 1
17 36738 1 1 49 GLY HA3 H -12.631 4.349 15.782 1.00 . A A . 49 GLY HA3 1 1
17 36739 1 1 49 GLY N N -10.595 4.856 15.729 1.00 . A A . 49 GLY N 1 1
17 36740 1 1 49 GLY O O -12.003 2.024 14.248 1.00 . A A . 49 GLY O 1 1
17 36741 1 1 50 CYS C C -10.559 2.299 11.617 1.00 . A A . 50 CYS C 1 1
17 36742 1 1 50 CYS CA C -11.654 3.323 11.839 1.00 . A A . 50 CYS CA 1 1
17 36743 1 1 50 CYS CB C -11.638 4.360 10.702 1.00 . A A . 50 CYS CB 1 1
17 36744 1 1 50 CYS H H -11.208 4.888 13.076 1.00 . A A . 50 CYS H 1 1
17 36745 1 1 50 CYS HA H -12.584 2.775 11.802 1.00 . A A . 50 CYS HA 1 1
17 36746 1 1 50 CYS HB2 H -10.689 4.936 10.756 1.00 . A A . 50 CYS HB2 1 1
17 36747 1 1 50 CYS HB3 H -11.640 3.826 9.728 1.00 . A A . 50 CYS HB3 1 1
17 36748 1 1 50 CYS N N -11.536 3.949 13.138 1.00 . A A . 50 CYS N 1 1
17 36749 1 1 50 CYS O O -10.804 1.244 11.037 1.00 . A A . 50 CYS O 1 1
17 36750 1 1 50 CYS SG S -13.070 5.502 10.689 1.00 . A A . 50 CYS SG 1 1
17 36751 1 1 51 VAL C C -8.581 0.404 13.008 1.00 . A A . 51 VAL C 1 1
17 36752 1 1 51 VAL CA C -8.278 1.545 12.063 1.00 . A A . 51 VAL CA 1 1
17 36753 1 1 51 VAL CB C -6.853 2.103 12.232 1.00 . A A . 51 VAL CB 1 1
17 36754 1 1 51 VAL CG1 C -6.633 2.961 13.487 1.00 . A A . 51 VAL CG1 1 1
17 36755 1 1 51 VAL CG2 C -5.844 0.951 12.385 1.00 . A A . 51 VAL CG2 1 1
17 36756 1 1 51 VAL H H -9.159 3.366 12.668 1.00 . A A . 51 VAL H 1 1
17 36757 1 1 51 VAL HA H -8.314 1.106 11.077 1.00 . A A . 51 VAL HA 1 1
17 36758 1 1 51 VAL HB H -6.620 2.710 11.331 1.00 . A A . 51 VAL HB 1 1
17 36759 1 1 51 VAL HG11 H -5.550 3.171 13.618 1.00 . A A . 51 VAL HG11 1 1
17 36760 1 1 51 VAL HG12 H -7.138 3.945 13.383 1.00 . A A . 51 VAL HG12 1 1
17 36761 1 1 51 VAL HG13 H -6.992 2.441 14.400 1.00 . A A . 51 VAL HG13 1 1
17 36762 1 1 51 VAL HG21 H -6.031 0.079 11.723 1.00 . A A . 51 VAL HG21 1 1
17 36763 1 1 51 VAL HG22 H -4.808 1.330 12.250 1.00 . A A . 51 VAL HG22 1 1
17 36764 1 1 51 VAL HG23 H -5.944 0.590 13.431 1.00 . A A . 51 VAL HG23 1 1
17 36765 1 1 51 VAL N N -9.314 2.569 12.088 1.00 . A A . 51 VAL N 1 1
17 36766 1 1 51 VAL O O -8.463 -0.754 12.635 1.00 . A A . 51 VAL O 1 1
17 36767 1 1 52 ILE C C -10.319 -1.394 14.796 1.00 . A A . 52 ILE C 1 1
17 36768 1 1 52 ILE CA C -9.322 -0.343 15.245 1.00 . A A . 52 ILE CA 1 1
17 36769 1 1 52 ILE CB C -9.771 0.320 16.547 1.00 . A A . 52 ILE CB 1 1
17 36770 1 1 52 ILE CD1 C -8.875 2.192 18.208 1.00 . A A . 52 ILE CD1 1 1
17 36771 1 1 52 ILE CG1 C -8.585 1.040 17.220 1.00 . A A . 52 ILE CG1 1 1
17 36772 1 1 52 ILE CG2 C -10.428 -0.702 17.497 1.00 . A A . 52 ILE CG2 1 1
17 36773 1 1 52 ILE H H -9.253 1.628 14.466 1.00 . A A . 52 ILE H 1 1
17 36774 1 1 52 ILE HA H -8.395 -0.866 15.428 1.00 . A A . 52 ILE HA 1 1
17 36775 1 1 52 ILE HB H -10.501 1.103 16.251 1.00 . A A . 52 ILE HB 1 1
17 36776 1 1 52 ILE HD11 H -8.016 2.874 18.030 1.00 . A A . 52 ILE HD11 1 1
17 36777 1 1 52 ILE HD12 H -9.812 2.762 18.030 1.00 . A A . 52 ILE HD12 1 1
17 36778 1 1 52 ILE HD13 H -8.859 1.819 19.254 1.00 . A A . 52 ILE HD13 1 1
17 36779 1 1 52 ILE HG12 H -7.999 0.263 17.754 1.00 . A A . 52 ILE HG12 1 1
17 36780 1 1 52 ILE HG13 H -7.917 1.437 16.426 1.00 . A A . 52 ILE HG13 1 1
17 36781 1 1 52 ILE HG21 H -9.756 -1.575 17.639 1.00 . A A . 52 ILE HG21 1 1
17 36782 1 1 52 ILE HG22 H -10.676 -0.249 18.480 1.00 . A A . 52 ILE HG22 1 1
17 36783 1 1 52 ILE HG23 H -11.350 -1.110 17.031 1.00 . A A . 52 ILE HG23 1 1
17 36784 1 1 52 ILE N N -9.074 0.677 14.228 1.00 . A A . 52 ILE N 1 1
17 36785 1 1 52 ILE O O -10.083 -2.595 14.929 1.00 . A A . 52 ILE O 1 1
17 36786 1 1 53 LEU C C -11.977 -2.668 12.448 1.00 . A A . 53 LEU C 1 1
17 36787 1 1 53 LEU CA C -12.431 -1.869 13.657 1.00 . A A . 53 LEU CA 1 1
17 36788 1 1 53 LEU CB C -13.739 -1.077 13.439 1.00 . A A . 53 LEU CB 1 1
17 36789 1 1 53 LEU CD1 C -13.720 -0.412 10.947 1.00 . A A . 53 LEU CD1 1 1
17 36790 1 1 53 LEU CD2 C -15.036 0.913 12.646 1.00 . A A . 53 LEU CD2 1 1
17 36791 1 1 53 LEU CG C -13.773 0.065 12.403 1.00 . A A . 53 LEU CG 1 1
17 36792 1 1 53 LEU H H -11.634 0.011 14.117 1.00 . A A . 53 LEU H 1 1
17 36793 1 1 53 LEU HA H -12.620 -2.592 14.437 1.00 . A A . 53 LEU HA 1 1
17 36794 1 1 53 LEU HB2 H -14.531 -1.806 13.163 1.00 . A A . 53 LEU HB2 1 1
17 36795 1 1 53 LEU HB3 H -14.001 -0.631 14.422 1.00 . A A . 53 LEU HB3 1 1
17 36796 1 1 53 LEU HD11 H -14.388 0.195 10.300 1.00 . A A . 53 LEU HD11 1 1
17 36797 1 1 53 LEU HD12 H -12.681 -0.305 10.567 1.00 . A A . 53 LEU HD12 1 1
17 36798 1 1 53 LEU HD13 H -14.021 -1.481 10.899 1.00 . A A . 53 LEU HD13 1 1
17 36799 1 1 53 LEU HD21 H -15.947 0.287 12.535 1.00 . A A . 53 LEU HD21 1 1
17 36800 1 1 53 LEU HD22 H -15.020 1.344 13.670 1.00 . A A . 53 LEU HD22 1 1
17 36801 1 1 53 LEU HD23 H -15.087 1.746 11.913 1.00 . A A . 53 LEU HD23 1 1
17 36802 1 1 53 LEU HG H -12.884 0.709 12.578 1.00 . A A . 53 LEU HG 1 1
17 36803 1 1 53 LEU N N -11.445 -0.965 14.199 1.00 . A A . 53 LEU N 1 1
17 36804 1 1 53 LEU O O -12.414 -3.792 12.212 1.00 . A A . 53 LEU O 1 1
17 36805 1 1 54 CYS C C -9.440 -3.877 11.043 1.00 . A A . 54 CYS C 1 1
17 36806 1 1 54 CYS CA C -10.329 -2.732 10.587 1.00 . A A . 54 CYS CA 1 1
17 36807 1 1 54 CYS CB C -9.531 -1.700 9.749 1.00 . A A . 54 CYS CB 1 1
17 36808 1 1 54 CYS H H -10.759 -1.178 11.950 1.00 . A A . 54 CYS H 1 1
17 36809 1 1 54 CYS HA H -11.081 -3.187 9.959 1.00 . A A . 54 CYS HA 1 1
17 36810 1 1 54 CYS HB2 H -10.253 -0.925 9.413 1.00 . A A . 54 CYS HB2 1 1
17 36811 1 1 54 CYS HB3 H -8.794 -1.181 10.398 1.00 . A A . 54 CYS HB3 1 1
17 36812 1 1 54 CYS N N -11.040 -2.095 11.678 1.00 . A A . 54 CYS N 1 1
17 36813 1 1 54 CYS O O -9.435 -4.911 10.382 1.00 . A A . 54 CYS O 1 1
17 36814 1 1 54 CYS SG S -8.654 -2.375 8.302 1.00 . A A . 54 CYS SG 1 1
17 36815 1 1 55 LEU C C -8.898 -6.115 12.953 1.00 . A A . 55 LEU C 1 1
17 36816 1 1 55 LEU CA C -7.980 -4.980 12.644 1.00 . A A . 55 LEU CA 1 1
17 36817 1 1 55 LEU CB C -7.214 -4.584 13.880 1.00 . A A . 55 LEU CB 1 1
17 36818 1 1 55 LEU CD1 C -4.888 -4.647 12.930 1.00 . A A . 55 LEU CD1 1 1
17 36819 1 1 55 LEU CD2 C -6.050 -2.418 12.851 1.00 . A A . 55 LEU CD2 1 1
17 36820 1 1 55 LEU CG C -5.960 -3.760 13.564 1.00 . A A . 55 LEU CG 1 1
17 36821 1 1 55 LEU H H -8.446 -3.043 12.770 1.00 . A A . 55 LEU H 1 1
17 36822 1 1 55 LEU HA H -7.302 -5.380 11.904 1.00 . A A . 55 LEU HA 1 1
17 36823 1 1 55 LEU HB2 H -7.876 -4.004 14.558 1.00 . A A . 55 LEU HB2 1 1
17 36824 1 1 55 LEU HB3 H -6.885 -5.490 14.433 1.00 . A A . 55 LEU HB3 1 1
17 36825 1 1 55 LEU HD11 H -5.114 -4.718 11.844 1.00 . A A . 55 LEU HD11 1 1
17 36826 1 1 55 LEU HD12 H -3.872 -4.212 13.046 1.00 . A A . 55 LEU HD12 1 1
17 36827 1 1 55 LEU HD13 H -4.920 -5.682 13.332 1.00 . A A . 55 LEU HD13 1 1
17 36828 1 1 55 LEU HD21 H -6.661 -1.772 13.516 1.00 . A A . 55 LEU HD21 1 1
17 36829 1 1 55 LEU HD22 H -5.042 -1.962 12.753 1.00 . A A . 55 LEU HD22 1 1
17 36830 1 1 55 LEU HD23 H -6.504 -2.494 11.840 1.00 . A A . 55 LEU HD23 1 1
17 36831 1 1 55 LEU HG H -5.757 -3.357 14.579 1.00 . A A . 55 LEU HG 1 1
17 36832 1 1 55 LEU N N -8.679 -3.810 12.176 1.00 . A A . 55 LEU N 1 1
17 36833 1 1 55 LEU O O -8.624 -7.239 12.568 1.00 . A A . 55 LEU O 1 1
17 36834 1 1 56 ALA C C -11.574 -7.633 12.805 1.00 . A A . 56 ALA C 1 1
17 36835 1 1 56 ALA CA C -11.055 -6.778 13.938 1.00 . A A . 56 ALA CA 1 1
17 36836 1 1 56 ALA CB C -12.172 -5.972 14.603 1.00 . A A . 56 ALA CB 1 1
17 36837 1 1 56 ALA H H -10.263 -4.877 13.778 1.00 . A A . 56 ALA H 1 1
17 36838 1 1 56 ALA HA H -10.600 -7.470 14.631 1.00 . A A . 56 ALA HA 1 1
17 36839 1 1 56 ALA HB1 H -12.701 -6.577 15.369 1.00 . A A . 56 ALA HB1 1 1
17 36840 1 1 56 ALA HB2 H -11.723 -5.098 15.121 1.00 . A A . 56 ALA HB2 1 1
17 36841 1 1 56 ALA HB3 H -12.894 -5.573 13.859 1.00 . A A . 56 ALA HB3 1 1
17 36842 1 1 56 ALA N N -10.054 -5.825 13.555 1.00 . A A . 56 ALA N 1 1
17 36843 1 1 56 ALA O O -11.838 -8.821 12.975 1.00 . A A . 56 ALA O 1 1
17 36844 1 1 57 LYS C C -10.898 -8.534 9.772 1.00 . A A . 57 LYS C 1 1
17 36845 1 1 57 LYS CA C -12.074 -7.798 10.427 1.00 . A A . 57 LYS CA 1 1
17 36846 1 1 57 LYS CB C -12.802 -6.896 9.403 1.00 . A A . 57 LYS CB 1 1
17 36847 1 1 57 LYS CD C -12.813 -5.162 7.559 1.00 . A A . 57 LYS CD 1 1
17 36848 1 1 57 LYS CE C -13.701 -4.070 8.153 1.00 . A A . 57 LYS CE 1 1
17 36849 1 1 57 LYS CG C -11.963 -5.933 8.575 1.00 . A A . 57 LYS CG 1 1
17 36850 1 1 57 LYS H H -11.500 -6.075 11.496 1.00 . A A . 57 LYS H 1 1
17 36851 1 1 57 LYS HA H -12.770 -8.565 10.733 1.00 . A A . 57 LYS HA 1 1
17 36852 1 1 57 LYS HB2 H -13.412 -7.529 8.724 1.00 . A A . 57 LYS HB2 1 1
17 36853 1 1 57 LYS HB3 H -13.465 -6.223 9.988 1.00 . A A . 57 LYS HB3 1 1
17 36854 1 1 57 LYS HD2 H -12.075 -4.709 6.863 1.00 . A A . 57 LYS HD2 1 1
17 36855 1 1 57 LYS HD3 H -13.432 -5.880 6.979 1.00 . A A . 57 LYS HD3 1 1
17 36856 1 1 57 LYS HE2 H -14.459 -4.499 8.844 1.00 . A A . 57 LYS HE2 1 1
17 36857 1 1 57 LYS HE3 H -13.094 -3.312 8.693 1.00 . A A . 57 LYS HE3 1 1
17 36858 1 1 57 LYS HG2 H -11.430 -5.212 9.232 1.00 . A A . 57 LYS HG2 1 1
17 36859 1 1 57 LYS HG3 H -11.210 -6.517 8.004 1.00 . A A . 57 LYS HG3 1 1
17 36860 1 1 57 LYS HZ1 H -13.741 -2.938 6.421 1.00 . A A . 57 LYS HZ1 1 1
17 36861 1 1 57 LYS HZ2 H -14.998 -4.076 6.542 1.00 . A A . 57 LYS HZ2 1 1
17 36862 1 1 57 LYS HZ3 H -15.048 -2.654 7.470 1.00 . A A . 57 LYS HZ3 1 1
17 36863 1 1 57 LYS N N -11.701 -7.045 11.601 1.00 . A A . 57 LYS N 1 1
17 36864 1 1 57 LYS NZ N -14.426 -3.383 7.065 1.00 . A A . 57 LYS NZ 1 1
17 36865 1 1 57 LYS O O -11.103 -9.381 8.905 1.00 . A A . 57 LYS O 1 1
17 36866 1 1 58 LYS C C -7.536 -9.500 10.554 1.00 . A A . 58 LYS C 1 1
17 36867 1 1 58 LYS CA C -8.407 -8.717 9.561 1.00 . A A . 58 LYS CA 1 1
17 36868 1 1 58 LYS CB C -7.598 -7.548 8.935 1.00 . A A . 58 LYS CB 1 1
17 36869 1 1 58 LYS CD C -7.371 -5.940 6.944 1.00 . A A . 58 LYS CD 1 1
17 36870 1 1 58 LYS CE C -8.056 -5.215 5.780 1.00 . A A . 58 LYS CE 1 1
17 36871 1 1 58 LYS CG C -8.293 -6.887 7.733 1.00 . A A . 58 LYS CG 1 1
17 36872 1 1 58 LYS H H -9.483 -7.571 10.902 1.00 . A A . 58 LYS H 1 1
17 36873 1 1 58 LYS HA H -8.656 -9.406 8.768 1.00 . A A . 58 LYS HA 1 1
17 36874 1 1 58 LYS HB2 H -7.415 -6.775 9.711 1.00 . A A . 58 LYS HB2 1 1
17 36875 1 1 58 LYS HB3 H -6.605 -7.905 8.588 1.00 . A A . 58 LYS HB3 1 1
17 36876 1 1 58 LYS HD2 H -6.973 -5.177 7.646 1.00 . A A . 58 LYS HD2 1 1
17 36877 1 1 58 LYS HD3 H -6.504 -6.513 6.551 1.00 . A A . 58 LYS HD3 1 1
17 36878 1 1 58 LYS HE2 H -8.954 -4.663 6.132 1.00 . A A . 58 LYS HE2 1 1
17 36879 1 1 58 LYS HE3 H -7.351 -4.503 5.300 1.00 . A A . 58 LYS HE3 1 1
17 36880 1 1 58 LYS HG2 H -8.674 -7.680 7.053 1.00 . A A . 58 LYS HG2 1 1
17 36881 1 1 58 LYS HG3 H -9.158 -6.299 8.106 1.00 . A A . 58 LYS HG3 1 1
17 36882 1 1 58 LYS HZ1 H -7.667 -6.740 4.437 1.00 . A A . 58 LYS HZ1 1 1
17 36883 1 1 58 LYS HZ2 H -9.199 -6.818 5.163 1.00 . A A . 58 LYS HZ2 1 1
17 36884 1 1 58 LYS HZ3 H -8.896 -5.681 3.937 1.00 . A A . 58 LYS HZ3 1 1
17 36885 1 1 58 LYS N N -9.636 -8.216 10.158 1.00 . A A . 58 LYS N 1 1
17 36886 1 1 58 LYS NZ N -8.486 -6.182 4.751 1.00 . A A . 58 LYS NZ 1 1
17 36887 1 1 58 LYS O O -6.322 -9.328 10.630 1.00 . A A . 58 LYS O 1 1
17 36888 1 1 59 LEU C C -6.939 -12.513 11.784 1.00 . A A . 59 LEU C 1 1
17 36889 1 1 59 LEU CA C -7.491 -11.240 12.365 1.00 . A A . 59 LEU CA 1 1
17 36890 1 1 59 LEU CB C -8.417 -11.690 13.517 1.00 . A A . 59 LEU CB 1 1
17 36891 1 1 59 LEU CD1 C -9.977 -10.990 15.415 1.00 . A A . 59 LEU CD1 1 1
17 36892 1 1 59 LEU CD2 C -8.119 -9.356 14.657 1.00 . A A . 59 LEU CD2 1 1
17 36893 1 1 59 LEU CG C -9.034 -10.518 14.292 1.00 . A A . 59 LEU CG 1 1
17 36894 1 1 59 LEU H H -9.121 -10.551 11.168 1.00 . A A . 59 LEU H 1 1
17 36895 1 1 59 LEU HA H -6.657 -10.678 12.759 1.00 . A A . 59 LEU HA 1 1
17 36896 1 1 59 LEU HB2 H -9.245 -12.313 13.114 1.00 . A A . 59 LEU HB2 1 1
17 36897 1 1 59 LEU HB3 H -7.845 -12.320 14.232 1.00 . A A . 59 LEU HB3 1 1
17 36898 1 1 59 LEU HD11 H -10.336 -10.114 15.997 1.00 . A A . 59 LEU HD11 1 1
17 36899 1 1 59 LEU HD12 H -10.868 -11.438 14.926 1.00 . A A . 59 LEU HD12 1 1
17 36900 1 1 59 LEU HD13 H -9.493 -11.701 16.118 1.00 . A A . 59 LEU HD13 1 1
17 36901 1 1 59 LEU HD21 H -7.198 -9.717 15.164 1.00 . A A . 59 LEU HD21 1 1
17 36902 1 1 59 LEU HD22 H -7.753 -8.904 13.710 1.00 . A A . 59 LEU HD22 1 1
17 36903 1 1 59 LEU HD23 H -8.634 -8.593 15.280 1.00 . A A . 59 LEU HD23 1 1
17 36904 1 1 59 LEU HG H -9.610 -10.003 13.494 1.00 . A A . 59 LEU HG 1 1
17 36905 1 1 59 LEU N N -8.146 -10.422 11.333 1.00 . A A . 59 LEU N 1 1
17 36906 1 1 59 LEU O O -6.079 -13.184 12.333 1.00 . A A . 59 LEU O 1 1
17 36907 1 1 60 GLU C C -5.641 -13.868 9.329 1.00 . A A . 60 GLU C 1 1
17 36908 1 1 60 GLU CA C -7.092 -13.950 9.728 1.00 . A A . 60 GLU CA 1 1
17 36909 1 1 60 GLU CB C -7.909 -13.902 8.421 1.00 . A A . 60 GLU CB 1 1
17 36910 1 1 60 GLU CD C -10.345 -13.203 9.194 1.00 . A A . 60 GLU CD 1 1
17 36911 1 1 60 GLU CG C -9.407 -14.238 8.565 1.00 . A A . 60 GLU CG 1 1
17 36912 1 1 60 GLU H H -8.179 -12.212 10.349 1.00 . A A . 60 GLU H 1 1
17 36913 1 1 60 GLU HA H -7.240 -14.878 10.259 1.00 . A A . 60 GLU HA 1 1
17 36914 1 1 60 GLU HB2 H -7.801 -12.910 7.932 1.00 . A A . 60 GLU HB2 1 1
17 36915 1 1 60 GLU HB3 H -7.490 -14.656 7.721 1.00 . A A . 60 GLU HB3 1 1
17 36916 1 1 60 GLU HG2 H -9.760 -14.377 7.521 1.00 . A A . 60 GLU HG2 1 1
17 36917 1 1 60 GLU HG3 H -9.498 -15.185 9.139 1.00 . A A . 60 GLU HG3 1 1
17 36918 1 1 60 GLU N N -7.443 -12.836 10.600 1.00 . A A . 60 GLU N 1 1
17 36919 1 1 60 GLU O O -4.925 -14.853 9.183 1.00 . A A . 60 GLU O 1 1
17 36920 1 1 60 GLU OE1 O -11.552 -13.537 9.317 1.00 . A A . 60 GLU OE1 1 1
17 36921 1 1 60 GLU OE2 O -9.875 -12.097 9.568 1.00 . A A . 60 GLU OE2 1 1
17 36922 1 1 61 LEU C C -2.897 -12.404 9.791 1.00 . A A . 61 LEU C 1 1
17 36923 1 1 61 LEU CA C -3.946 -12.112 8.722 1.00 . A A . 61 LEU CA 1 1
17 36924 1 1 61 LEU CB C -3.906 -10.584 8.504 1.00 . A A . 61 LEU CB 1 1
17 36925 1 1 61 LEU CD1 C -4.159 -8.847 6.671 1.00 . A A . 61 LEU CD1 1 1
17 36926 1 1 61 LEU CD2 C -5.861 -10.825 6.690 1.00 . A A . 61 LEU CD2 1 1
17 36927 1 1 61 LEU CG C -4.858 -9.953 7.469 1.00 . A A . 61 LEU CG 1 1
17 36928 1 1 61 LEU H H -6.025 -11.981 9.155 1.00 . A A . 61 LEU H 1 1
17 36929 1 1 61 LEU HA H -3.638 -12.612 7.815 1.00 . A A . 61 LEU HA 1 1
17 36930 1 1 61 LEU HB2 H -4.083 -10.001 9.433 1.00 . A A . 61 LEU HB2 1 1
17 36931 1 1 61 LEU HB3 H -2.867 -10.342 8.192 1.00 . A A . 61 LEU HB3 1 1
17 36932 1 1 61 LEU HD11 H -3.169 -8.589 7.104 1.00 . A A . 61 LEU HD11 1 1
17 36933 1 1 61 LEU HD12 H -4.036 -9.123 5.602 1.00 . A A . 61 LEU HD12 1 1
17 36934 1 1 61 LEU HD13 H -4.789 -7.938 6.776 1.00 . A A . 61 LEU HD13 1 1
17 36935 1 1 61 LEU HD21 H -6.344 -10.223 5.891 1.00 . A A . 61 LEU HD21 1 1
17 36936 1 1 61 LEU HD22 H -5.360 -11.700 6.223 1.00 . A A . 61 LEU HD22 1 1
17 36937 1 1 61 LEU HD23 H -6.657 -11.151 7.393 1.00 . A A . 61 LEU HD23 1 1
17 36938 1 1 61 LEU HG H -5.545 -9.391 8.136 1.00 . A A . 61 LEU HG 1 1
17 36939 1 1 61 LEU N N -5.251 -12.609 9.117 1.00 . A A . 61 LEU N 1 1
17 36940 1 1 61 LEU O O -1.708 -12.526 9.501 1.00 . A A . 61 LEU O 1 1
17 36941 1 1 62 LEU C C -2.055 -14.154 12.246 1.00 . A A . 62 LEU C 1 1
17 36942 1 1 62 LEU CA C -2.535 -12.717 12.250 1.00 . A A . 62 LEU CA 1 1
17 36943 1 1 62 LEU CB C -3.333 -12.473 13.561 1.00 . A A . 62 LEU CB 1 1
17 36944 1 1 62 LEU CD1 C -4.898 -10.847 14.806 1.00 . A A . 62 LEU CD1 1 1
17 36945 1 1 62 LEU CD2 C -2.776 -9.986 13.755 1.00 . A A . 62 LEU CD2 1 1
17 36946 1 1 62 LEU CG C -3.889 -11.040 13.659 1.00 . A A . 62 LEU CG 1 1
17 36947 1 1 62 LEU H H -4.316 -12.404 11.249 1.00 . A A . 62 LEU H 1 1
17 36948 1 1 62 LEU HA H -1.670 -12.073 12.193 1.00 . A A . 62 LEU HA 1 1
17 36949 1 1 62 LEU HB2 H -4.169 -13.201 13.632 1.00 . A A . 62 LEU HB2 1 1
17 36950 1 1 62 LEU HB3 H -2.679 -12.646 14.443 1.00 . A A . 62 LEU HB3 1 1
17 36951 1 1 62 LEU HD11 H -4.366 -10.650 15.761 1.00 . A A . 62 LEU HD11 1 1
17 36952 1 1 62 LEU HD12 H -5.517 -9.967 14.526 1.00 . A A . 62 LEU HD12 1 1
17 36953 1 1 62 LEU HD13 H -5.619 -11.676 14.969 1.00 . A A . 62 LEU HD13 1 1
17 36954 1 1 62 LEU HD21 H -2.086 -10.042 12.886 1.00 . A A . 62 LEU HD21 1 1
17 36955 1 1 62 LEU HD22 H -3.230 -8.972 13.765 1.00 . A A . 62 LEU HD22 1 1
17 36956 1 1 62 LEU HD23 H -2.188 -10.129 14.686 1.00 . A A . 62 LEU HD23 1 1
17 36957 1 1 62 LEU HG H -4.449 -10.844 12.720 1.00 . A A . 62 LEU HG 1 1
17 36958 1 1 62 LEU N N -3.338 -12.475 11.069 1.00 . A A . 62 LEU N 1 1
17 36959 1 1 62 LEU O O -2.560 -15.015 11.528 1.00 . A A . 62 LEU O 1 1
17 36960 1 1 63 ASP C C -1.330 -16.778 13.658 1.00 . A A . 63 ASP C 1 1
17 36961 1 1 63 ASP CA C -0.408 -15.783 12.964 1.00 . A A . 63 ASP CA 1 1
17 36962 1 1 63 ASP CB C 0.998 -15.825 13.632 1.00 . A A . 63 ASP CB 1 1
17 36963 1 1 63 ASP CG C 1.820 -17.058 13.250 1.00 . A A . 63 ASP CG 1 1
17 36964 1 1 63 ASP H H -0.700 -13.804 13.714 1.00 . A A . 63 ASP H 1 1
17 36965 1 1 63 ASP HA H -0.328 -16.052 11.921 1.00 . A A . 63 ASP HA 1 1
17 36966 1 1 63 ASP HB2 H 1.581 -14.925 13.339 1.00 . A A . 63 ASP HB2 1 1
17 36967 1 1 63 ASP HB3 H 0.871 -15.871 14.734 1.00 . A A . 63 ASP HB3 1 1
17 36968 1 1 63 ASP N N -1.009 -14.465 13.035 1.00 . A A . 63 ASP N 1 1
17 36969 1 1 63 ASP O O -1.794 -16.545 14.772 1.00 . A A . 63 ASP O 1 1
17 36970 1 1 63 ASP OD1 O 1.402 -18.180 13.641 1.00 . A A . 63 ASP OD1 1 1
17 36971 1 1 63 ASP OD2 O 2.867 -16.884 12.579 1.00 . A A . 63 ASP OD2 1 1
17 36972 1 1 64 GLN C C -1.988 -19.530 14.914 1.00 . A A . 64 GLN C 1 1
17 36973 1 1 64 GLN CA C -2.418 -18.992 13.550 1.00 . A A . 64 GLN CA 1 1
17 36974 1 1 64 GLN CB C -2.538 -20.122 12.498 1.00 . A A . 64 GLN CB 1 1
17 36975 1 1 64 GLN CD C -4.919 -20.804 13.147 1.00 . A A . 64 GLN CD 1 1
17 36976 1 1 64 GLN CG C -3.477 -21.276 12.910 1.00 . A A . 64 GLN CG 1 1
17 36977 1 1 64 GLN H H -1.184 -18.121 12.127 1.00 . A A . 64 GLN H 1 1
17 36978 1 1 64 GLN HA H -3.383 -18.531 13.696 1.00 . A A . 64 GLN HA 1 1
17 36979 1 1 64 GLN HB2 H -2.910 -19.683 11.548 1.00 . A A . 64 GLN HB2 1 1
17 36980 1 1 64 GLN HB3 H -1.528 -20.541 12.298 1.00 . A A . 64 GLN HB3 1 1
17 36981 1 1 64 GLN HE21 H -4.708 -21.061 15.159 1.00 . A A . 64 GLN HE21 1 1
17 36982 1 1 64 GLN HE22 H -6.310 -20.605 14.617 1.00 . A A . 64 GLN HE22 1 1
17 36983 1 1 64 GLN HG2 H -3.498 -22.049 12.112 1.00 . A A . 64 GLN HG2 1 1
17 36984 1 1 64 GLN HG3 H -3.045 -21.724 13.831 1.00 . A A . 64 GLN HG3 1 1
17 36985 1 1 64 GLN N N -1.553 -17.952 13.038 1.00 . A A . 64 GLN N 1 1
17 36986 1 1 64 GLN NE2 N -5.364 -20.869 14.429 1.00 . A A . 64 GLN NE2 1 1
17 36987 1 1 64 GLN O O -2.814 -19.975 15.712 1.00 . A A . 64 GLN O 1 1
17 36988 1 1 64 GLN OE1 O -5.640 -20.378 12.239 1.00 . A A . 64 GLN OE1 1 1
17 36989 1 1 65 ASP C C -0.705 -19.148 17.722 1.00 . A A . 65 ASP C 1 1
17 36990 1 1 65 ASP CA C -0.100 -19.851 16.508 1.00 . A A . 65 ASP CA 1 1
17 36991 1 1 65 ASP CB C 1.436 -19.609 16.547 1.00 . A A . 65 ASP CB 1 1
17 36992 1 1 65 ASP CG C 2.219 -20.583 15.667 1.00 . A A . 65 ASP CG 1 1
17 36993 1 1 65 ASP H H -0.070 -19.036 14.563 1.00 . A A . 65 ASP H 1 1
17 36994 1 1 65 ASP HA H -0.320 -20.899 16.642 1.00 . A A . 65 ASP HA 1 1
17 36995 1 1 65 ASP HB2 H 1.664 -18.581 16.194 1.00 . A A . 65 ASP HB2 1 1
17 36996 1 1 65 ASP HB3 H 1.826 -19.708 17.583 1.00 . A A . 65 ASP HB3 1 1
17 36997 1 1 65 ASP N N -0.682 -19.435 15.241 1.00 . A A . 65 ASP N 1 1
17 36998 1 1 65 ASP O O -0.799 -19.756 18.784 1.00 . A A . 65 ASP O 1 1
17 36999 1 1 65 ASP OD1 O 1.638 -21.601 15.211 1.00 . A A . 65 ASP OD1 1 1
17 37000 1 1 65 ASP OD2 O 3.434 -20.316 15.476 1.00 . A A . 65 ASP OD2 1 1
17 37001 1 1 66 MET C C -3.211 -17.584 18.928 1.00 . A A . 66 MET C 1 1
17 37002 1 1 66 MET CA C -1.751 -17.186 18.756 1.00 . A A . 66 MET CA 1 1
17 37003 1 1 66 MET CB C -1.649 -15.635 18.674 1.00 . A A . 66 MET CB 1 1
17 37004 1 1 66 MET CE C -0.703 -12.982 16.945 1.00 . A A . 66 MET CE 1 1
17 37005 1 1 66 MET CG C -2.532 -14.910 17.637 1.00 . A A . 66 MET CG 1 1
17 37006 1 1 66 MET H H -1.111 -17.374 16.750 1.00 . A A . 66 MET H 1 1
17 37007 1 1 66 MET HA H -1.234 -17.493 19.653 1.00 . A A . 66 MET HA 1 1
17 37008 1 1 66 MET HB2 H -1.865 -15.207 19.677 1.00 . A A . 66 MET HB2 1 1
17 37009 1 1 66 MET HB3 H -0.586 -15.420 18.434 1.00 . A A . 66 MET HB3 1 1
17 37010 1 1 66 MET HE1 H -0.613 -13.588 16.018 1.00 . A A . 66 MET HE1 1 1
17 37011 1 1 66 MET HE2 H -0.452 -11.929 16.697 1.00 . A A . 66 MET HE2 1 1
17 37012 1 1 66 MET HE3 H 0.052 -13.347 17.674 1.00 . A A . 66 MET HE3 1 1
17 37013 1 1 66 MET HG2 H -2.307 -15.300 16.621 1.00 . A A . 66 MET HG2 1 1
17 37014 1 1 66 MET HG3 H -3.592 -15.160 17.856 1.00 . A A . 66 MET HG3 1 1
17 37015 1 1 66 MET N N -1.133 -17.861 17.619 1.00 . A A . 66 MET N 1 1
17 37016 1 1 66 MET O O -3.821 -17.280 19.952 1.00 . A A . 66 MET O 1 1
17 37017 1 1 66 MET SD S -2.380 -13.094 17.631 1.00 . A A . 66 MET SD 1 1
17 37018 1 1 67 ASN C C -6.219 -17.757 17.718 1.00 . A A . 67 ASN C 1 1
17 37019 1 1 67 ASN CA C -5.118 -18.813 17.785 1.00 . A A . 67 ASN CA 1 1
17 37020 1 1 67 ASN CB C -5.475 -19.832 18.925 1.00 . A A . 67 ASN CB 1 1
17 37021 1 1 67 ASN CG C -4.648 -21.128 18.989 1.00 . A A . 67 ASN CG 1 1
17 37022 1 1 67 ASN H H -3.166 -18.551 17.162 1.00 . A A . 67 ASN H 1 1
17 37023 1 1 67 ASN HA H -5.164 -19.322 16.834 1.00 . A A . 67 ASN HA 1 1
17 37024 1 1 67 ASN HB2 H -5.376 -19.331 19.912 1.00 . A A . 67 ASN HB2 1 1
17 37025 1 1 67 ASN HB3 H -6.531 -20.161 18.822 1.00 . A A . 67 ASN HB3 1 1
17 37026 1 1 67 ASN HD21 H -3.307 -22.303 18.040 1.00 . A A . 67 ASN HD21 1 1
17 37027 1 1 67 ASN HD22 H -3.644 -20.808 17.219 1.00 . A A . 67 ASN HD22 1 1
17 37028 1 1 67 ASN N N -3.766 -18.295 17.915 1.00 . A A . 67 ASN N 1 1
17 37029 1 1 67 ASN ND2 N -3.834 -21.457 17.956 1.00 . A A . 67 ASN ND2 1 1
17 37030 1 1 67 ASN O O -7.358 -18.038 18.086 1.00 . A A . 67 ASN O 1 1
17 37031 1 1 67 ASN OD1 O -4.752 -21.852 19.984 1.00 . A A . 67 ASN OD1 1 1
17 37032 1 1 68 LEU C C -7.908 -15.761 15.933 1.00 . A A . 68 LEU C 1 1
17 37033 1 1 68 LEU CA C -7.020 -15.528 17.140 1.00 . A A . 68 LEU CA 1 1
17 37034 1 1 68 LEU CB C -6.481 -14.075 17.052 1.00 . A A . 68 LEU CB 1 1
17 37035 1 1 68 LEU CD1 C -7.044 -11.551 17.193 1.00 . A A . 68 LEU CD1 1 1
17 37036 1 1 68 LEU CD2 C -8.899 -13.270 17.864 1.00 . A A . 68 LEU CD2 1 1
17 37037 1 1 68 LEU CG C -7.416 -12.967 17.603 1.00 . A A . 68 LEU CG 1 1
17 37038 1 1 68 LEU H H -5.046 -16.223 16.936 1.00 . A A . 68 LEU H 1 1
17 37039 1 1 68 LEU HA H -7.619 -15.619 18.034 1.00 . A A . 68 LEU HA 1 1
17 37040 1 1 68 LEU HB2 H -5.540 -14.019 17.640 1.00 . A A . 68 LEU HB2 1 1
17 37041 1 1 68 LEU HB3 H -6.204 -13.832 16.004 1.00 . A A . 68 LEU HB3 1 1
17 37042 1 1 68 LEU HD11 H -7.480 -10.825 17.912 1.00 . A A . 68 LEU HD11 1 1
17 37043 1 1 68 LEU HD12 H -5.937 -11.462 17.232 1.00 . A A . 68 LEU HD12 1 1
17 37044 1 1 68 LEU HD13 H -7.390 -11.372 16.152 1.00 . A A . 68 LEU HD13 1 1
17 37045 1 1 68 LEU HD21 H -9.362 -12.371 18.323 1.00 . A A . 68 LEU HD21 1 1
17 37046 1 1 68 LEU HD22 H -9.445 -13.515 16.928 1.00 . A A . 68 LEU HD22 1 1
17 37047 1 1 68 LEU HD23 H -9.020 -14.108 18.583 1.00 . A A . 68 LEU HD23 1 1
17 37048 1 1 68 LEU HG H -7.089 -12.785 18.649 1.00 . A A . 68 LEU HG 1 1
17 37049 1 1 68 LEU N N -5.956 -16.520 17.216 1.00 . A A . 68 LEU N 1 1
17 37050 1 1 68 LEU O O -7.451 -15.704 14.794 1.00 . A A . 68 LEU O 1 1
17 37051 1 1 69 HIS C C -11.375 -15.202 15.625 1.00 . A A . 69 HIS C 1 1
17 37052 1 1 69 HIS CA C -10.194 -15.973 15.094 1.00 . A A . 69 HIS CA 1 1
17 37053 1 1 69 HIS CB C -10.689 -17.389 14.673 1.00 . A A . 69 HIS CB 1 1
17 37054 1 1 69 HIS CD2 C -8.472 -18.164 13.480 1.00 . A A . 69 HIS CD2 1 1
17 37055 1 1 69 HIS CE1 C -8.945 -20.297 13.418 1.00 . A A . 69 HIS CE1 1 1
17 37056 1 1 69 HIS CG C -9.670 -18.343 14.088 1.00 . A A . 69 HIS CG 1 1
17 37057 1 1 69 HIS H H -9.604 -15.980 17.079 1.00 . A A . 69 HIS H 1 1
17 37058 1 1 69 HIS HA H -9.808 -15.396 14.266 1.00 . A A . 69 HIS HA 1 1
17 37059 1 1 69 HIS HB2 H -11.111 -17.882 15.575 1.00 . A A . 69 HIS HB2 1 1
17 37060 1 1 69 HIS HB3 H -11.505 -17.291 13.926 1.00 . A A . 69 HIS HB3 1 1
17 37061 1 1 69 HIS HD1 H -10.776 -20.127 14.354 1.00 . A A . 69 HIS HD1 1 1
17 37062 1 1 69 HIS HD2 H -7.899 -17.263 13.300 1.00 . A A . 69 HIS HD2 1 1
17 37063 1 1 69 HIS HE1 H -8.882 -21.349 13.232 1.00 . A A . 69 HIS HE1 1 1
17 37064 1 1 69 HIS HE2 H -7.174 -19.626 12.627 1.00 . A A . 69 HIS HE2 1 1
17 37065 1 1 69 HIS N N -9.221 -15.981 16.159 1.00 . A A . 69 HIS N 1 1
17 37066 1 1 69 HIS ND1 N -9.944 -19.682 14.023 1.00 . A A . 69 HIS ND1 1 1
17 37067 1 1 69 HIS NE2 N -8.037 -19.402 13.080 1.00 . A A . 69 HIS NE2 1 1
17 37068 1 1 69 HIS O O -11.604 -15.146 16.835 1.00 . A A . 69 HIS O 1 1
17 37069 1 1 70 HIS C C -14.417 -14.710 15.716 1.00 . A A . 70 HIS C 1 1
17 37070 1 1 70 HIS CA C -13.354 -13.832 15.083 1.00 . A A . 70 HIS CA 1 1
17 37071 1 1 70 HIS CB C -13.945 -13.127 13.843 1.00 . A A . 70 HIS CB 1 1
17 37072 1 1 70 HIS CD2 C -15.420 -10.996 14.197 1.00 . A A . 70 HIS CD2 1 1
17 37073 1 1 70 HIS CE1 C -17.368 -11.989 14.158 1.00 . A A . 70 HIS CE1 1 1
17 37074 1 1 70 HIS CG C -15.210 -12.322 14.030 1.00 . A A . 70 HIS CG 1 1
17 37075 1 1 70 HIS H H -11.970 -14.632 13.749 1.00 . A A . 70 HIS H 1 1
17 37076 1 1 70 HIS HA H -13.068 -13.079 15.803 1.00 . A A . 70 HIS HA 1 1
17 37077 1 1 70 HIS HB2 H -13.174 -12.453 13.413 1.00 . A A . 70 HIS HB2 1 1
17 37078 1 1 70 HIS HB3 H -14.148 -13.937 13.110 1.00 . A A . 70 HIS HB3 1 1
17 37079 1 1 70 HIS HD1 H -16.615 -13.896 13.895 1.00 . A A . 70 HIS HD1 1 1
17 37080 1 1 70 HIS HD2 H -14.712 -10.182 14.290 1.00 . A A . 70 HIS HD2 1 1
17 37081 1 1 70 HIS HE1 H -18.424 -12.160 14.180 1.00 . A A . 70 HIS HE1 1 1
17 37082 1 1 70 HIS HE2 H -17.257 -9.959 14.464 1.00 . A A . 70 HIS HE2 1 1
17 37083 1 1 70 HIS N N -12.160 -14.573 14.725 1.00 . A A . 70 HIS N 1 1
17 37084 1 1 70 HIS ND1 N -16.443 -12.917 14.001 1.00 . A A . 70 HIS ND1 1 1
17 37085 1 1 70 HIS NE2 N -16.776 -10.816 14.280 1.00 . A A . 70 HIS NE2 1 1
17 37086 1 1 70 HIS O O -14.772 -15.776 15.219 1.00 . A A . 70 HIS O 1 1
17 37087 1 1 71 GLY C C -15.607 -15.878 18.606 1.00 . A A . 71 GLY C 1 1
17 37088 1 1 71 GLY CA C -16.046 -14.865 17.584 1.00 . A A . 71 GLY CA 1 1
17 37089 1 1 71 GLY H H -14.659 -13.322 17.127 1.00 . A A . 71 GLY H 1 1
17 37090 1 1 71 GLY HA2 H -16.566 -14.082 18.115 1.00 . A A . 71 GLY HA2 1 1
17 37091 1 1 71 GLY HA3 H -16.684 -15.378 16.878 1.00 . A A . 71 GLY HA3 1 1
17 37092 1 1 71 GLY N N -14.945 -14.239 16.859 1.00 . A A . 71 GLY N 1 1
17 37093 1 1 71 GLY O O -16.386 -16.299 19.455 1.00 . A A . 71 GLY O 1 1
17 37094 1 1 72 LYS C C -13.059 -16.878 20.561 1.00 . A A . 72 LYS C 1 1
17 37095 1 1 72 LYS CA C -13.764 -17.381 19.321 1.00 . A A . 72 LYS CA 1 1
17 37096 1 1 72 LYS CB C -12.768 -18.190 18.452 1.00 . A A . 72 LYS CB 1 1
17 37097 1 1 72 LYS CD C -14.578 -19.717 17.433 1.00 . A A . 72 LYS CD 1 1
17 37098 1 1 72 LYS CE C -15.093 -20.376 16.157 1.00 . A A . 72 LYS CE 1 1
17 37099 1 1 72 LYS CG C -13.393 -18.775 17.171 1.00 . A A . 72 LYS CG 1 1
17 37100 1 1 72 LYS H H -13.718 -15.925 17.860 1.00 . A A . 72 LYS H 1 1
17 37101 1 1 72 LYS HA H -14.564 -18.022 19.660 1.00 . A A . 72 LYS HA 1 1
17 37102 1 1 72 LYS HB2 H -11.917 -17.537 18.160 1.00 . A A . 72 LYS HB2 1 1
17 37103 1 1 72 LYS HB3 H -12.360 -19.034 19.048 1.00 . A A . 72 LYS HB3 1 1
17 37104 1 1 72 LYS HD2 H -14.261 -20.498 18.157 1.00 . A A . 72 LYS HD2 1 1
17 37105 1 1 72 LYS HD3 H -15.400 -19.126 17.891 1.00 . A A . 72 LYS HD3 1 1
17 37106 1 1 72 LYS HE2 H -15.507 -19.620 15.457 1.00 . A A . 72 LYS HE2 1 1
17 37107 1 1 72 LYS HE3 H -14.273 -20.935 15.656 1.00 . A A . 72 LYS HE3 1 1
17 37108 1 1 72 LYS HG2 H -13.727 -17.953 16.503 1.00 . A A . 72 LYS HG2 1 1
17 37109 1 1 72 LYS HG3 H -12.608 -19.345 16.629 1.00 . A A . 72 LYS HG3 1 1
17 37110 1 1 72 LYS HZ1 H -16.958 -20.818 16.930 1.00 . A A . 72 LYS HZ1 1 1
17 37111 1 1 72 LYS HZ2 H -16.497 -21.802 15.624 1.00 . A A . 72 LYS HZ2 1 1
17 37112 1 1 72 LYS HZ3 H -15.801 -22.040 17.157 1.00 . A A . 72 LYS HZ3 1 1
17 37113 1 1 72 LYS N N -14.323 -16.281 18.568 1.00 . A A . 72 LYS N 1 1
17 37114 1 1 72 LYS NZ N -16.167 -21.331 16.490 1.00 . A A . 72 LYS NZ 1 1
17 37115 1 1 72 LYS O O -12.227 -17.572 21.148 1.00 . A A . 72 LYS O 1 1
17 37116 1 1 73 ALA C C -12.665 -15.664 23.361 1.00 . A A . 73 ALA C 1 1
17 37117 1 1 73 ALA CA C -12.729 -14.926 22.065 1.00 . A A . 73 ALA CA 1 1
17 37118 1 1 73 ALA CB C -13.432 -13.609 22.378 1.00 . A A . 73 ALA CB 1 1
17 37119 1 1 73 ALA H H -14.116 -15.140 20.534 1.00 . A A . 73 ALA H 1 1
17 37120 1 1 73 ALA HA H -11.702 -14.727 21.796 1.00 . A A . 73 ALA HA 1 1
17 37121 1 1 73 ALA HB1 H -12.845 -13.129 23.189 1.00 . A A . 73 ALA HB1 1 1
17 37122 1 1 73 ALA HB2 H -13.466 -12.950 21.485 1.00 . A A . 73 ALA HB2 1 1
17 37123 1 1 73 ALA HB3 H -14.466 -13.779 22.747 1.00 . A A . 73 ALA HB3 1 1
17 37124 1 1 73 ALA N N -13.400 -15.646 21.007 1.00 . A A . 73 ALA N 1 1
17 37125 1 1 73 ALA O O -11.610 -15.680 23.973 1.00 . A A . 73 ALA O 1 1
17 37126 1 1 74 MET C C -12.679 -18.128 25.120 1.00 . A A . 74 MET C 1 1
17 37127 1 1 74 MET CA C -13.734 -17.022 25.076 1.00 . A A . 74 MET CA 1 1
17 37128 1 1 74 MET CB C -15.114 -17.637 25.421 1.00 . A A . 74 MET CB 1 1
17 37129 1 1 74 MET CE C -18.618 -15.722 26.492 1.00 . A A . 74 MET CE 1 1
17 37130 1 1 74 MET CG C -16.199 -16.582 25.710 1.00 . A A . 74 MET CG 1 1
17 37131 1 1 74 MET H H -14.601 -16.265 23.282 1.00 . A A . 74 MET H 1 1
17 37132 1 1 74 MET HA H -13.472 -16.295 25.831 1.00 . A A . 74 MET HA 1 1
17 37133 1 1 74 MET HB2 H -15.449 -18.293 24.590 1.00 . A A . 74 MET HB2 1 1
17 37134 1 1 74 MET HB3 H -15.016 -18.266 26.331 1.00 . A A . 74 MET HB3 1 1
17 37135 1 1 74 MET HE1 H -18.646 -15.091 25.578 1.00 . A A . 74 MET HE1 1 1
17 37136 1 1 74 MET HE2 H -19.665 -15.879 26.828 1.00 . A A . 74 MET HE2 1 1
17 37137 1 1 74 MET HE3 H -18.086 -15.158 27.287 1.00 . A A . 74 MET HE3 1 1
17 37138 1 1 74 MET HG2 H -15.840 -15.933 26.537 1.00 . A A . 74 MET HG2 1 1
17 37139 1 1 74 MET HG3 H -16.324 -15.934 24.815 1.00 . A A . 74 MET HG3 1 1
17 37140 1 1 74 MET N N -13.751 -16.327 23.799 1.00 . A A . 74 MET N 1 1
17 37141 1 1 74 MET O O -11.969 -18.283 26.110 1.00 . A A . 74 MET O 1 1
17 37142 1 1 74 MET SD S -17.803 -17.310 26.161 1.00 . A A . 74 MET SD 1 1
17 37143 1 1 75 GLU C C -10.109 -19.361 23.689 1.00 . A A . 75 GLU C 1 1
17 37144 1 1 75 GLU CA C -11.516 -19.923 23.865 1.00 . A A . 75 GLU CA 1 1
17 37145 1 1 75 GLU CB C -11.846 -20.851 22.665 1.00 . A A . 75 GLU CB 1 1
17 37146 1 1 75 GLU CD C -13.448 -22.599 21.698 1.00 . A A . 75 GLU CD 1 1
17 37147 1 1 75 GLU CG C -13.110 -21.716 22.901 1.00 . A A . 75 GLU CG 1 1
17 37148 1 1 75 GLU H H -13.047 -18.630 23.200 1.00 . A A . 75 GLU H 1 1
17 37149 1 1 75 GLU HA H -11.495 -20.500 24.778 1.00 . A A . 75 GLU HA 1 1
17 37150 1 1 75 GLU HB2 H -11.984 -20.225 21.757 1.00 . A A . 75 GLU HB2 1 1
17 37151 1 1 75 GLU HB3 H -10.982 -21.524 22.480 1.00 . A A . 75 GLU HB3 1 1
17 37152 1 1 75 GLU HG2 H -12.954 -22.380 23.779 1.00 . A A . 75 GLU HG2 1 1
17 37153 1 1 75 GLU HG3 H -13.993 -21.072 23.097 1.00 . A A . 75 GLU HG3 1 1
17 37154 1 1 75 GLU N N -12.537 -18.894 24.014 1.00 . A A . 75 GLU N 1 1
17 37155 1 1 75 GLU O O -9.159 -19.805 24.330 1.00 . A A . 75 GLU O 1 1
17 37156 1 1 75 GLU OE1 O -13.409 -23.846 21.856 1.00 . A A . 75 GLU OE1 1 1
17 37157 1 1 75 GLU OE2 O -13.765 -22.028 20.622 1.00 . A A . 75 GLU OE2 1 1
17 37158 1 1 76 PHE C C -8.194 -16.882 23.771 1.00 . A A . 76 PHE C 1 1
17 37159 1 1 76 PHE CA C -8.763 -17.573 22.550 1.00 . A A . 76 PHE CA 1 1
17 37160 1 1 76 PHE CB C -9.089 -16.551 21.419 1.00 . A A . 76 PHE CB 1 1
17 37161 1 1 76 PHE CD1 C -6.789 -15.848 20.581 1.00 . A A . 76 PHE CD1 1 1
17 37162 1 1 76 PHE CD2 C -8.219 -14.218 21.646 1.00 . A A . 76 PHE CD2 1 1
17 37163 1 1 76 PHE CE1 C -5.813 -14.860 20.393 1.00 . A A . 76 PHE CE1 1 1
17 37164 1 1 76 PHE CE2 C -7.214 -13.260 21.534 1.00 . A A . 76 PHE CE2 1 1
17 37165 1 1 76 PHE CG C -8.013 -15.526 21.179 1.00 . A A . 76 PHE CG 1 1
17 37166 1 1 76 PHE CZ C -6.018 -13.568 20.882 1.00 . A A . 76 PHE CZ 1 1
17 37167 1 1 76 PHE H H -10.780 -18.022 22.332 1.00 . A A . 76 PHE H 1 1
17 37168 1 1 76 PHE HA H -8.008 -18.265 22.207 1.00 . A A . 76 PHE HA 1 1
17 37169 1 1 76 PHE HB2 H -9.254 -17.100 20.467 1.00 . A A . 76 PHE HB2 1 1
17 37170 1 1 76 PHE HB3 H -10.031 -16.017 21.669 1.00 . A A . 76 PHE HB3 1 1
17 37171 1 1 76 PHE HD1 H -6.601 -16.863 20.265 1.00 . A A . 76 PHE HD1 1 1
17 37172 1 1 76 PHE HD2 H -9.150 -13.948 22.123 1.00 . A A . 76 PHE HD2 1 1
17 37173 1 1 76 PHE HE1 H -4.887 -15.092 19.889 1.00 . A A . 76 PHE HE1 1 1
17 37174 1 1 76 PHE HE2 H -7.363 -12.284 21.971 1.00 . A A . 76 PHE HE2 1 1
17 37175 1 1 76 PHE HZ H -5.265 -12.807 20.739 1.00 . A A . 76 PHE HZ 1 1
17 37176 1 1 76 PHE N N -9.973 -18.327 22.832 1.00 . A A . 76 PHE N 1 1
17 37177 1 1 76 PHE O O -7.006 -16.977 24.060 1.00 . A A . 76 PHE O 1 1
17 37178 1 1 77 ALA C C -7.994 -16.293 26.774 1.00 . A A . 77 ALA C 1 1
17 37179 1 1 77 ALA CA C -8.642 -15.432 25.701 1.00 . A A . 77 ALA CA 1 1
17 37180 1 1 77 ALA CB C -9.895 -14.735 26.217 1.00 . A A . 77 ALA CB 1 1
17 37181 1 1 77 ALA H H -9.999 -16.078 24.295 1.00 . A A . 77 ALA H 1 1
17 37182 1 1 77 ALA HA H -7.935 -14.681 25.380 1.00 . A A . 77 ALA HA 1 1
17 37183 1 1 77 ALA HB1 H -9.649 -13.969 26.983 1.00 . A A . 77 ALA HB1 1 1
17 37184 1 1 77 ALA HB2 H -10.397 -14.266 25.343 1.00 . A A . 77 ALA HB2 1 1
17 37185 1 1 77 ALA HB3 H -10.609 -15.467 26.651 1.00 . A A . 77 ALA HB3 1 1
17 37186 1 1 77 ALA N N -9.040 -16.186 24.544 1.00 . A A . 77 ALA N 1 1
17 37187 1 1 77 ALA O O -6.977 -15.918 27.359 1.00 . A A . 77 ALA O 1 1
17 37188 1 1 78 MET C C -6.618 -19.019 27.461 1.00 . A A . 78 MET C 1 1
17 37189 1 1 78 MET CA C -7.983 -18.503 27.899 1.00 . A A . 78 MET CA 1 1
17 37190 1 1 78 MET CB C -8.964 -19.676 28.141 1.00 . A A . 78 MET CB 1 1
17 37191 1 1 78 MET CE C -11.758 -21.264 27.820 1.00 . A A . 78 MET CE 1 1
17 37192 1 1 78 MET CG C -10.187 -19.259 28.992 1.00 . A A . 78 MET CG 1 1
17 37193 1 1 78 MET H H -9.371 -17.784 26.515 1.00 . A A . 78 MET H 1 1
17 37194 1 1 78 MET HA H -7.809 -18.015 28.847 1.00 . A A . 78 MET HA 1 1
17 37195 1 1 78 MET HB2 H -9.296 -20.077 27.160 1.00 . A A . 78 MET HB2 1 1
17 37196 1 1 78 MET HB3 H -8.438 -20.489 28.687 1.00 . A A . 78 MET HB3 1 1
17 37197 1 1 78 MET HE1 H -12.212 -20.459 27.203 1.00 . A A . 78 MET HE1 1 1
17 37198 1 1 78 MET HE2 H -10.880 -21.667 27.272 1.00 . A A . 78 MET HE2 1 1
17 37199 1 1 78 MET HE3 H -12.503 -22.083 27.911 1.00 . A A . 78 MET HE3 1 1
17 37200 1 1 78 MET HG2 H -9.795 -18.794 29.922 1.00 . A A . 78 MET HG2 1 1
17 37201 1 1 78 MET HG3 H -10.764 -18.456 28.485 1.00 . A A . 78 MET HG3 1 1
17 37202 1 1 78 MET N N -8.550 -17.507 27.009 1.00 . A A . 78 MET N 1 1
17 37203 1 1 78 MET O O -5.741 -19.232 28.298 1.00 . A A . 78 MET O 1 1
17 37204 1 1 78 MET SD S -11.288 -20.638 29.459 1.00 . A A . 78 MET SD 1 1
17 37205 1 1 79 LYS C C -3.985 -18.474 25.942 1.00 . A A . 79 LYS C 1 1
17 37206 1 1 79 LYS CA C -5.049 -19.523 25.601 1.00 . A A . 79 LYS CA 1 1
17 37207 1 1 79 LYS CB C -5.078 -19.684 24.056 1.00 . A A . 79 LYS CB 1 1
17 37208 1 1 79 LYS CD C -5.143 -22.240 23.746 1.00 . A A . 79 LYS CD 1 1
17 37209 1 1 79 LYS CE C -5.930 -23.475 23.292 1.00 . A A . 79 LYS CE 1 1
17 37210 1 1 79 LYS CG C -5.871 -20.899 23.540 1.00 . A A . 79 LYS CG 1 1
17 37211 1 1 79 LYS H H -7.082 -19.004 25.462 1.00 . A A . 79 LYS H 1 1
17 37212 1 1 79 LYS HA H -4.733 -20.448 26.061 1.00 . A A . 79 LYS HA 1 1
17 37213 1 1 79 LYS HB2 H -5.502 -18.762 23.605 1.00 . A A . 79 LYS HB2 1 1
17 37214 1 1 79 LYS HB3 H -4.041 -19.786 23.671 1.00 . A A . 79 LYS HB3 1 1
17 37215 1 1 79 LYS HD2 H -4.184 -22.207 23.185 1.00 . A A . 79 LYS HD2 1 1
17 37216 1 1 79 LYS HD3 H -4.900 -22.366 24.822 1.00 . A A . 79 LYS HD3 1 1
17 37217 1 1 79 LYS HE2 H -5.300 -24.385 23.391 1.00 . A A . 79 LYS HE2 1 1
17 37218 1 1 79 LYS HE3 H -6.855 -23.601 23.893 1.00 . A A . 79 LYS HE3 1 1
17 37219 1 1 79 LYS HG2 H -6.867 -20.936 24.031 1.00 . A A . 79 LYS HG2 1 1
17 37220 1 1 79 LYS HG3 H -6.037 -20.761 22.451 1.00 . A A . 79 LYS HG3 1 1
17 37221 1 1 79 LYS HZ1 H -7.153 -22.725 21.812 1.00 . A A . 79 LYS HZ1 1 1
17 37222 1 1 79 LYS HZ2 H -5.559 -22.924 21.316 1.00 . A A . 79 LYS HZ2 1 1
17 37223 1 1 79 LYS HZ3 H -6.560 -24.286 21.485 1.00 . A A . 79 LYS HZ3 1 1
17 37224 1 1 79 LYS N N -6.367 -19.172 26.136 1.00 . A A . 79 LYS N 1 1
17 37225 1 1 79 LYS NZ N -6.325 -23.351 21.875 1.00 . A A . 79 LYS NZ 1 1
17 37226 1 1 79 LYS O O -2.804 -18.785 26.077 1.00 . A A . 79 LYS O 1 1
17 37227 1 1 80 HIS C C -3.517 -15.756 27.939 1.00 . A A . 80 HIS C 1 1
17 37228 1 1 80 HIS CA C -3.569 -16.071 26.460 1.00 . A A . 80 HIS CA 1 1
17 37229 1 1 80 HIS CB C -4.009 -14.841 25.650 1.00 . A A . 80 HIS CB 1 1
17 37230 1 1 80 HIS CD2 C -4.296 -15.606 23.188 1.00 . A A . 80 HIS CD2 1 1
17 37231 1 1 80 HIS CE1 C -2.207 -15.399 22.582 1.00 . A A . 80 HIS CE1 1 1
17 37232 1 1 80 HIS CG C -3.626 -15.026 24.206 1.00 . A A . 80 HIS CG 1 1
17 37233 1 1 80 HIS H H -5.376 -16.994 26.017 1.00 . A A . 80 HIS H 1 1
17 37234 1 1 80 HIS HA H -2.546 -16.269 26.174 1.00 . A A . 80 HIS HA 1 1
17 37235 1 1 80 HIS HB2 H -5.115 -14.761 25.705 1.00 . A A . 80 HIS HB2 1 1
17 37236 1 1 80 HIS HB3 H -3.587 -13.909 26.085 1.00 . A A . 80 HIS HB3 1 1
17 37237 1 1 80 HIS HD1 H -1.555 -14.651 24.389 1.00 . A A . 80 HIS HD1 1 1
17 37238 1 1 80 HIS HD2 H -5.331 -15.917 23.112 1.00 . A A . 80 HIS HD2 1 1
17 37239 1 1 80 HIS HE1 H -1.305 -15.440 22.008 1.00 . A A . 80 HIS HE1 1 1
17 37240 1 1 80 HIS HE2 H -3.582 -16.356 21.358 1.00 . A A . 80 HIS HE2 1 1
17 37241 1 1 80 HIS N N -4.406 -17.203 26.115 1.00 . A A . 80 HIS N 1 1
17 37242 1 1 80 HIS ND1 N -2.323 -14.904 23.801 1.00 . A A . 80 HIS ND1 1 1
17 37243 1 1 80 HIS NE2 N -3.387 -15.840 22.192 1.00 . A A . 80 HIS NE2 1 1
17 37244 1 1 80 HIS O O -3.004 -14.712 28.338 1.00 . A A . 80 HIS O 1 1
17 37245 1 1 81 GLY C C -4.843 -15.905 31.007 1.00 . A A . 81 GLY C 1 1
17 37246 1 1 81 GLY CA C -3.750 -16.580 30.239 1.00 . A A . 81 GLY CA 1 1
17 37247 1 1 81 GLY H H -4.453 -17.495 28.476 1.00 . A A . 81 GLY H 1 1
17 37248 1 1 81 GLY HA2 H -3.692 -17.591 30.613 1.00 . A A . 81 GLY HA2 1 1
17 37249 1 1 81 GLY HA3 H -2.842 -16.025 30.420 1.00 . A A . 81 GLY HA3 1 1
17 37250 1 1 81 GLY N N -3.995 -16.674 28.807 1.00 . A A . 81 GLY N 1 1
17 37251 1 1 81 GLY O O -4.759 -15.789 32.227 1.00 . A A . 81 GLY O 1 1
17 37252 1 1 82 ALA C C -7.796 -16.388 31.665 1.00 . A A . 82 ALA C 1 1
17 37253 1 1 82 ALA CA C -7.157 -15.141 31.037 1.00 . A A . 82 ALA CA 1 1
17 37254 1 1 82 ALA CB C -8.176 -14.480 30.086 1.00 . A A . 82 ALA CB 1 1
17 37255 1 1 82 ALA H H -5.934 -15.477 29.336 1.00 . A A . 82 ALA H 1 1
17 37256 1 1 82 ALA HA H -6.919 -14.437 31.820 1.00 . A A . 82 ALA HA 1 1
17 37257 1 1 82 ALA HB1 H -8.352 -15.148 29.215 1.00 . A A . 82 ALA HB1 1 1
17 37258 1 1 82 ALA HB2 H -9.148 -14.285 30.588 1.00 . A A . 82 ALA HB2 1 1
17 37259 1 1 82 ALA HB3 H -7.772 -13.517 29.707 1.00 . A A . 82 ALA HB3 1 1
17 37260 1 1 82 ALA N N -5.929 -15.474 30.333 1.00 . A A . 82 ALA N 1 1
17 37261 1 1 82 ALA O O -7.792 -17.471 31.089 1.00 . A A . 82 ALA O 1 1
17 37262 1 1 83 ASP C C -10.581 -17.284 32.803 1.00 . A A . 83 ASP C 1 1
17 37263 1 1 83 ASP CA C -9.192 -17.365 33.423 1.00 . A A . 83 ASP CA 1 1
17 37264 1 1 83 ASP CB C -9.317 -17.305 34.965 1.00 . A A . 83 ASP CB 1 1
17 37265 1 1 83 ASP CG C -7.946 -17.449 35.617 1.00 . A A . 83 ASP CG 1 1
17 37266 1 1 83 ASP H H -8.360 -15.421 33.381 1.00 . A A . 83 ASP H 1 1
17 37267 1 1 83 ASP HA H -8.768 -18.315 33.131 1.00 . A A . 83 ASP HA 1 1
17 37268 1 1 83 ASP HB2 H -9.786 -16.350 35.285 1.00 . A A . 83 ASP HB2 1 1
17 37269 1 1 83 ASP HB3 H -9.932 -18.146 35.351 1.00 . A A . 83 ASP HB3 1 1
17 37270 1 1 83 ASP N N -8.385 -16.282 32.880 1.00 . A A . 83 ASP N 1 1
17 37271 1 1 83 ASP O O -10.922 -16.307 32.141 1.00 . A A . 83 ASP O 1 1
17 37272 1 1 83 ASP OD1 O -7.523 -16.477 36.293 1.00 . A A . 83 ASP OD1 1 1
17 37273 1 1 83 ASP OD2 O -7.339 -18.540 35.470 1.00 . A A . 83 ASP OD2 1 1
17 37274 1 1 84 GLU C C -13.678 -17.276 32.741 1.00 . A A . 84 GLU C 1 1
17 37275 1 1 84 GLU CA C -12.734 -18.399 32.340 1.00 . A A . 84 GLU CA 1 1
17 37276 1 1 84 GLU CB C -13.401 -19.790 32.560 1.00 . A A . 84 GLU CB 1 1
17 37277 1 1 84 GLU CD C -14.381 -21.540 34.148 1.00 . A A . 84 GLU CD 1 1
17 37278 1 1 84 GLU CG C -13.782 -20.136 34.019 1.00 . A A . 84 GLU CG 1 1
17 37279 1 1 84 GLU H H -11.183 -19.058 33.616 1.00 . A A . 84 GLU H 1 1
17 37280 1 1 84 GLU HA H -12.562 -18.294 31.279 1.00 . A A . 84 GLU HA 1 1
17 37281 1 1 84 GLU HB2 H -14.309 -19.842 31.923 1.00 . A A . 84 GLU HB2 1 1
17 37282 1 1 84 GLU HB3 H -12.695 -20.559 32.179 1.00 . A A . 84 GLU HB3 1 1
17 37283 1 1 84 GLU HG2 H -12.885 -20.096 34.674 1.00 . A A . 84 GLU HG2 1 1
17 37284 1 1 84 GLU HG3 H -14.539 -19.413 34.389 1.00 . A A . 84 GLU HG3 1 1
17 37285 1 1 84 GLU N N -11.438 -18.310 33.008 1.00 . A A . 84 GLU N 1 1
17 37286 1 1 84 GLU O O -14.438 -16.747 31.934 1.00 . A A . 84 GLU O 1 1
17 37287 1 1 84 GLU OE1 O -15.571 -21.635 34.542 1.00 . A A . 84 GLU OE1 1 1
17 37288 1 1 84 GLU OE2 O -13.640 -22.519 33.873 1.00 . A A . 84 GLU OE2 1 1
17 37289 1 1 85 ALA C C -13.773 -14.409 34.035 1.00 . A A . 85 ALA C 1 1
17 37290 1 1 85 ALA CA C -14.258 -15.731 34.608 1.00 . A A . 85 ALA CA 1 1
17 37291 1 1 85 ALA CB C -14.037 -15.764 36.132 1.00 . A A . 85 ALA CB 1 1
17 37292 1 1 85 ALA H H -12.908 -17.323 34.595 1.00 . A A . 85 ALA H 1 1
17 37293 1 1 85 ALA HA H -15.312 -15.818 34.389 1.00 . A A . 85 ALA HA 1 1
17 37294 1 1 85 ALA HB1 H -14.288 -16.776 36.515 1.00 . A A . 85 ALA HB1 1 1
17 37295 1 1 85 ALA HB2 H -12.978 -15.553 36.394 1.00 . A A . 85 ALA HB2 1 1
17 37296 1 1 85 ALA HB3 H -14.682 -15.016 36.639 1.00 . A A . 85 ALA HB3 1 1
17 37297 1 1 85 ALA N N -13.582 -16.864 34.021 1.00 . A A . 85 ALA N 1 1
17 37298 1 1 85 ALA O O -14.550 -13.518 33.701 1.00 . A A . 85 ALA O 1 1
17 37299 1 1 86 MET C C -12.045 -12.879 31.906 1.00 . A A . 86 MET C 1 1
17 37300 1 1 86 MET CA C -11.799 -13.072 33.390 1.00 . A A . 86 MET CA 1 1
17 37301 1 1 86 MET CB C -10.282 -13.076 33.655 1.00 . A A . 86 MET CB 1 1
17 37302 1 1 86 MET CE C -9.759 -12.399 37.716 1.00 . A A . 86 MET CE 1 1
17 37303 1 1 86 MET CG C -9.900 -13.149 35.150 1.00 . A A . 86 MET CG 1 1
17 37304 1 1 86 MET H H -11.817 -15.006 34.136 1.00 . A A . 86 MET H 1 1
17 37305 1 1 86 MET HA H -12.254 -12.223 33.879 1.00 . A A . 86 MET HA 1 1
17 37306 1 1 86 MET HB2 H -9.799 -13.905 33.097 1.00 . A A . 86 MET HB2 1 1
17 37307 1 1 86 MET HB3 H -9.886 -12.116 33.260 1.00 . A A . 86 MET HB3 1 1
17 37308 1 1 86 MET HE1 H -8.669 -12.252 37.560 1.00 . A A . 86 MET HE1 1 1
17 37309 1 1 86 MET HE2 H -10.064 -11.779 38.587 1.00 . A A . 86 MET HE2 1 1
17 37310 1 1 86 MET HE3 H -9.931 -13.464 37.979 1.00 . A A . 86 MET HE3 1 1
17 37311 1 1 86 MET HG2 H -10.133 -14.166 35.530 1.00 . A A . 86 MET HG2 1 1
17 37312 1 1 86 MET HG3 H -8.798 -13.021 35.215 1.00 . A A . 86 MET HG3 1 1
17 37313 1 1 86 MET N N -12.438 -14.263 33.896 1.00 . A A . 86 MET N 1 1
17 37314 1 1 86 MET O O -12.207 -11.759 31.427 1.00 . A A . 86 MET O 1 1
17 37315 1 1 86 MET SD S -10.695 -11.930 36.234 1.00 . A A . 86 MET SD 1 1
17 37316 1 1 87 ALA C C -13.789 -13.438 29.427 1.00 . A A . 87 ALA C 1 1
17 37317 1 1 87 ALA CA C -12.396 -13.986 29.729 1.00 . A A . 87 ALA CA 1 1
17 37318 1 1 87 ALA CB C -12.286 -15.431 29.201 1.00 . A A . 87 ALA CB 1 1
17 37319 1 1 87 ALA H H -11.817 -14.867 31.530 1.00 . A A . 87 ALA H 1 1
17 37320 1 1 87 ALA HA H -11.675 -13.354 29.233 1.00 . A A . 87 ALA HA 1 1
17 37321 1 1 87 ALA HB1 H -13.096 -16.069 29.615 1.00 . A A . 87 ALA HB1 1 1
17 37322 1 1 87 ALA HB2 H -12.347 -15.456 28.092 1.00 . A A . 87 ALA HB2 1 1
17 37323 1 1 87 ALA HB3 H -11.323 -15.878 29.527 1.00 . A A . 87 ALA HB3 1 1
17 37324 1 1 87 ALA N N -12.081 -13.988 31.140 1.00 . A A . 87 ALA N 1 1
17 37325 1 1 87 ALA O O -13.970 -12.549 28.596 1.00 . A A . 87 ALA O 1 1
17 37326 1 1 88 LYS C C -16.319 -11.984 30.557 1.00 . A A . 88 LYS C 1 1
17 37327 1 1 88 LYS CA C -16.174 -13.396 30.027 1.00 . A A . 88 LYS CA 1 1
17 37328 1 1 88 LYS CB C -17.254 -14.318 30.658 1.00 . A A . 88 LYS CB 1 1
17 37329 1 1 88 LYS CD C -18.382 -15.344 32.721 1.00 . A A . 88 LYS CD 1 1
17 37330 1 1 88 LYS CE C -19.714 -14.590 32.724 1.00 . A A . 88 LYS CE 1 1
17 37331 1 1 88 LYS CG C -17.216 -14.493 32.185 1.00 . A A . 88 LYS CG 1 1
17 37332 1 1 88 LYS H H -14.634 -14.556 30.898 1.00 . A A . 88 LYS H 1 1
17 37333 1 1 88 LYS HA H -16.386 -13.343 28.970 1.00 . A A . 88 LYS HA 1 1
17 37334 1 1 88 LYS HB2 H -18.251 -13.920 30.371 1.00 . A A . 88 LYS HB2 1 1
17 37335 1 1 88 LYS HB3 H -17.162 -15.323 30.193 1.00 . A A . 88 LYS HB3 1 1
17 37336 1 1 88 LYS HD2 H -18.468 -16.266 32.108 1.00 . A A . 88 LYS HD2 1 1
17 37337 1 1 88 LYS HD3 H -18.150 -15.646 33.765 1.00 . A A . 88 LYS HD3 1 1
17 37338 1 1 88 LYS HE2 H -19.668 -13.716 33.409 1.00 . A A . 88 LYS HE2 1 1
17 37339 1 1 88 LYS HE3 H -19.975 -14.241 31.702 1.00 . A A . 88 LYS HE3 1 1
17 37340 1 1 88 LYS HG2 H -16.263 -14.999 32.448 1.00 . A A . 88 LYS HG2 1 1
17 37341 1 1 88 LYS HG3 H -17.231 -13.507 32.697 1.00 . A A . 88 LYS HG3 1 1
17 37342 1 1 88 LYS HZ1 H -20.873 -16.296 32.555 1.00 . A A . 88 LYS HZ1 1 1
17 37343 1 1 88 LYS HZ2 H -20.583 -15.806 34.157 1.00 . A A . 88 LYS HZ2 1 1
17 37344 1 1 88 LYS HZ3 H -21.694 -14.954 33.195 1.00 . A A . 88 LYS HZ3 1 1
17 37345 1 1 88 LYS N N -14.820 -13.903 30.168 1.00 . A A . 88 LYS N 1 1
17 37346 1 1 88 LYS NZ N -20.796 -15.478 33.193 1.00 . A A . 88 LYS NZ 1 1
17 37347 1 1 88 LYS O O -17.134 -11.214 30.057 1.00 . A A . 88 LYS O 1 1
17 37348 1 1 89 GLN C C -14.968 -9.214 30.960 1.00 . A A . 89 GLN C 1 1
17 37349 1 1 89 GLN CA C -15.380 -10.217 32.012 1.00 . A A . 89 GLN CA 1 1
17 37350 1 1 89 GLN CB C -14.449 -10.097 33.244 1.00 . A A . 89 GLN CB 1 1
17 37351 1 1 89 GLN CD C -13.675 -8.548 35.140 1.00 . A A . 89 GLN CD 1 1
17 37352 1 1 89 GLN CG C -14.256 -8.643 33.731 1.00 . A A . 89 GLN CG 1 1
17 37353 1 1 89 GLN H H -14.862 -12.230 31.971 1.00 . A A . 89 GLN H 1 1
17 37354 1 1 89 GLN HA H -16.367 -9.926 32.340 1.00 . A A . 89 GLN HA 1 1
17 37355 1 1 89 GLN HB2 H -14.901 -10.698 34.062 1.00 . A A . 89 GLN HB2 1 1
17 37356 1 1 89 GLN HB3 H -13.455 -10.535 33.011 1.00 . A A . 89 GLN HB3 1 1
17 37357 1 1 89 GLN HE21 H -12.047 -9.664 34.600 1.00 . A A . 89 GLN HE21 1 1
17 37358 1 1 89 GLN HE22 H -12.120 -9.166 36.277 1.00 . A A . 89 GLN HE22 1 1
17 37359 1 1 89 GLN HG2 H -13.538 -8.186 33.017 1.00 . A A . 89 GLN HG2 1 1
17 37360 1 1 89 GLN HG3 H -15.202 -8.061 33.698 1.00 . A A . 89 GLN HG3 1 1
17 37361 1 1 89 GLN N N -15.480 -11.578 31.539 1.00 . A A . 89 GLN N 1 1
17 37362 1 1 89 GLN NE2 N -12.480 -9.155 35.344 1.00 . A A . 89 GLN NE2 1 1
17 37363 1 1 89 GLN O O -15.573 -8.148 30.900 1.00 . A A . 89 GLN O 1 1
17 37364 1 1 89 GLN OE1 O -14.265 -7.947 36.040 1.00 . A A . 89 GLN OE1 1 1
17 37365 1 1 90 LEU C C -14.792 -8.333 28.048 1.00 . A A . 90 LEU C 1 1
17 37366 1 1 90 LEU CA C -13.646 -8.571 29.023 1.00 . A A . 90 LEU CA 1 1
17 37367 1 1 90 LEU CB C -12.397 -9.090 28.289 1.00 . A A . 90 LEU CB 1 1
17 37368 1 1 90 LEU CD1 C -9.896 -9.540 28.147 1.00 . A A . 90 LEU CD1 1 1
17 37369 1 1 90 LEU CD2 C -10.715 -7.844 29.843 1.00 . A A . 90 LEU CD2 1 1
17 37370 1 1 90 LEU CG C -11.062 -9.132 29.077 1.00 . A A . 90 LEU CG 1 1
17 37371 1 1 90 LEU H H -13.460 -10.335 29.986 1.00 . A A . 90 LEU H 1 1
17 37372 1 1 90 LEU HA H -13.448 -7.604 29.460 1.00 . A A . 90 LEU HA 1 1
17 37373 1 1 90 LEU HB2 H -12.608 -10.113 27.913 1.00 . A A . 90 LEU HB2 1 1
17 37374 1 1 90 LEU HB3 H -12.254 -8.443 27.397 1.00 . A A . 90 LEU HB3 1 1
17 37375 1 1 90 LEU HD11 H -10.099 -9.305 27.080 1.00 . A A . 90 LEU HD11 1 1
17 37376 1 1 90 LEU HD12 H -8.966 -9.010 28.445 1.00 . A A . 90 LEU HD12 1 1
17 37377 1 1 90 LEU HD13 H -9.718 -10.633 28.227 1.00 . A A . 90 LEU HD13 1 1
17 37378 1 1 90 LEU HD21 H -10.489 -7.002 29.154 1.00 . A A . 90 LEU HD21 1 1
17 37379 1 1 90 LEU HD22 H -11.542 -7.545 30.523 1.00 . A A . 90 LEU HD22 1 1
17 37380 1 1 90 LEU HD23 H -9.814 -8.014 30.471 1.00 . A A . 90 LEU HD23 1 1
17 37381 1 1 90 LEU HG H -11.165 -9.927 29.845 1.00 . A A . 90 LEU HG 1 1
17 37382 1 1 90 LEU N N -13.989 -9.494 30.065 1.00 . A A . 90 LEU N 1 1
17 37383 1 1 90 LEU O O -15.091 -7.200 27.672 1.00 . A A . 90 LEU O 1 1
17 37384 1 1 91 LEU C C -17.845 -8.585 27.611 1.00 . A A . 91 LEU C 1 1
17 37385 1 1 91 LEU CA C -16.717 -9.328 26.871 1.00 . A A . 91 LEU CA 1 1
17 37386 1 1 91 LEU CB C -17.120 -10.768 26.454 1.00 . A A . 91 LEU CB 1 1
17 37387 1 1 91 LEU CD1 C -16.002 -12.941 25.698 1.00 . A A . 91 LEU CD1 1 1
17 37388 1 1 91 LEU CD2 C -16.519 -11.201 24.012 1.00 . A A . 91 LEU CD2 1 1
17 37389 1 1 91 LEU CG C -16.118 -11.431 25.472 1.00 . A A . 91 LEU CG 1 1
17 37390 1 1 91 LEU H H -15.258 -10.311 28.007 1.00 . A A . 91 LEU H 1 1
17 37391 1 1 91 LEU HA H -16.480 -8.741 25.996 1.00 . A A . 91 LEU HA 1 1
17 37392 1 1 91 LEU HB2 H -17.191 -11.405 27.361 1.00 . A A . 91 LEU HB2 1 1
17 37393 1 1 91 LEU HB3 H -18.127 -10.763 25.984 1.00 . A A . 91 LEU HB3 1 1
17 37394 1 1 91 LEU HD11 H -15.387 -13.114 26.607 1.00 . A A . 91 LEU HD11 1 1
17 37395 1 1 91 LEU HD12 H -17.004 -13.408 25.811 1.00 . A A . 91 LEU HD12 1 1
17 37396 1 1 91 LEU HD13 H -15.467 -13.422 24.851 1.00 . A A . 91 LEU HD13 1 1
17 37397 1 1 91 LEU HD21 H -15.651 -10.848 23.414 1.00 . A A . 91 LEU HD21 1 1
17 37398 1 1 91 LEU HD22 H -16.872 -12.155 23.566 1.00 . A A . 91 LEU HD22 1 1
17 37399 1 1 91 LEU HD23 H -17.335 -10.447 23.992 1.00 . A A . 91 LEU HD23 1 1
17 37400 1 1 91 LEU HG H -15.111 -10.990 25.632 1.00 . A A . 91 LEU HG 1 1
17 37401 1 1 91 LEU N N -15.510 -9.407 27.672 1.00 . A A . 91 LEU N 1 1
17 37402 1 1 91 LEU O O -18.567 -7.774 27.029 1.00 . A A . 91 LEU O 1 1
17 37403 1 1 92 ASP C C -18.705 -6.678 30.025 1.00 . A A . 92 ASP C 1 1
17 37404 1 1 92 ASP CA C -18.956 -8.165 29.808 1.00 . A A . 92 ASP CA 1 1
17 37405 1 1 92 ASP CB C -19.033 -8.950 31.129 1.00 . A A . 92 ASP CB 1 1
17 37406 1 1 92 ASP CG C -20.119 -8.518 32.108 1.00 . A A . 92 ASP CG 1 1
17 37407 1 1 92 ASP H H -17.441 -9.524 29.376 1.00 . A A . 92 ASP H 1 1
17 37408 1 1 92 ASP HA H -19.915 -8.255 29.320 1.00 . A A . 92 ASP HA 1 1
17 37409 1 1 92 ASP HB2 H -19.254 -9.993 30.817 1.00 . A A . 92 ASP HB2 1 1
17 37410 1 1 92 ASP HB3 H -18.048 -8.899 31.641 1.00 . A A . 92 ASP HB3 1 1
17 37411 1 1 92 ASP N N -18.003 -8.828 28.935 1.00 . A A . 92 ASP N 1 1
17 37412 1 1 92 ASP O O -19.642 -5.888 29.984 1.00 . A A . 92 ASP O 1 1
17 37413 1 1 92 ASP OD1 O -21.319 -8.702 31.766 1.00 . A A . 92 ASP OD1 1 1
17 37414 1 1 92 ASP OD2 O -19.759 -8.032 33.210 1.00 . A A . 92 ASP OD2 1 1
17 37415 1 1 93 ILE C C -17.415 -4.166 28.979 1.00 . A A . 93 ILE C 1 1
17 37416 1 1 93 ILE CA C -17.025 -4.844 30.262 1.00 . A A . 93 ILE CA 1 1
17 37417 1 1 93 ILE CB C -15.515 -4.623 30.380 1.00 . A A . 93 ILE CB 1 1
17 37418 1 1 93 ILE CD1 C -13.391 -5.143 31.749 1.00 . A A . 93 ILE CD1 1 1
17 37419 1 1 93 ILE CG1 C -14.929 -5.036 31.744 1.00 . A A . 93 ILE CG1 1 1
17 37420 1 1 93 ILE CG2 C -15.125 -3.156 30.078 1.00 . A A . 93 ILE CG2 1 1
17 37421 1 1 93 ILE H H -16.722 -6.941 30.346 1.00 . A A . 93 ILE H 1 1
17 37422 1 1 93 ILE HA H -17.546 -4.356 31.072 1.00 . A A . 93 ILE HA 1 1
17 37423 1 1 93 ILE HB H -15.091 -5.266 29.580 1.00 . A A . 93 ILE HB 1 1
17 37424 1 1 93 ILE HD11 H -12.879 -4.415 31.083 1.00 . A A . 93 ILE HD11 1 1
17 37425 1 1 93 ILE HD12 H -13.023 -4.969 32.782 1.00 . A A . 93 ILE HD12 1 1
17 37426 1 1 93 ILE HD13 H -13.115 -6.184 31.472 1.00 . A A . 93 ILE HD13 1 1
17 37427 1 1 93 ILE HG12 H -15.239 -4.275 32.491 1.00 . A A . 93 ILE HG12 1 1
17 37428 1 1 93 ILE HG13 H -15.362 -6.005 32.073 1.00 . A A . 93 ILE HG13 1 1
17 37429 1 1 93 ILE HG21 H -15.729 -2.468 30.707 1.00 . A A . 93 ILE HG21 1 1
17 37430 1 1 93 ILE HG22 H -14.044 -2.981 30.265 1.00 . A A . 93 ILE HG22 1 1
17 37431 1 1 93 ILE HG23 H -15.297 -2.886 29.014 1.00 . A A . 93 ILE HG23 1 1
17 37432 1 1 93 ILE N N -17.431 -6.254 30.208 1.00 . A A . 93 ILE N 1 1
17 37433 1 1 93 ILE O O -17.979 -3.075 28.992 1.00 . A A . 93 ILE O 1 1
17 37434 1 1 94 LYS C C -18.906 -3.991 26.408 1.00 . A A . 94 LYS C 1 1
17 37435 1 1 94 LYS CA C -17.439 -4.299 26.530 1.00 . A A . 94 LYS CA 1 1
17 37436 1 1 94 LYS CB C -16.985 -5.326 25.441 1.00 . A A . 94 LYS CB 1 1
17 37437 1 1 94 LYS CD C -17.422 -6.203 23.005 1.00 . A A . 94 LYS CD 1 1
17 37438 1 1 94 LYS CE C -18.159 -5.647 21.792 1.00 . A A . 94 LYS CE 1 1
17 37439 1 1 94 LYS CG C -17.946 -5.473 24.246 1.00 . A A . 94 LYS CG 1 1
17 37440 1 1 94 LYS H H -16.719 -5.731 27.865 1.00 . A A . 94 LYS H 1 1
17 37441 1 1 94 LYS HA H -16.924 -3.357 26.412 1.00 . A A . 94 LYS HA 1 1
17 37442 1 1 94 LYS HB2 H -15.981 -5.014 25.080 1.00 . A A . 94 LYS HB2 1 1
17 37443 1 1 94 LYS HB3 H -16.863 -6.328 25.905 1.00 . A A . 94 LYS HB3 1 1
17 37444 1 1 94 LYS HD2 H -16.337 -6.000 22.877 1.00 . A A . 94 LYS HD2 1 1
17 37445 1 1 94 LYS HD3 H -17.567 -7.300 23.096 1.00 . A A . 94 LYS HD3 1 1
17 37446 1 1 94 LYS HE2 H -19.237 -5.914 21.820 1.00 . A A . 94 LYS HE2 1 1
17 37447 1 1 94 LYS HE3 H -18.055 -4.541 21.829 1.00 . A A . 94 LYS HE3 1 1
17 37448 1 1 94 LYS HG2 H -18.852 -6.014 24.595 1.00 . A A . 94 LYS HG2 1 1
17 37449 1 1 94 LYS HG3 H -18.246 -4.452 23.927 1.00 . A A . 94 LYS HG3 1 1
17 37450 1 1 94 LYS HZ1 H -17.902 -7.115 20.354 1.00 . A A . 94 LYS HZ1 1 1
17 37451 1 1 94 LYS HZ2 H -17.959 -5.550 19.749 1.00 . A A . 94 LYS HZ2 1 1
17 37452 1 1 94 LYS HZ3 H -16.554 -6.087 20.533 1.00 . A A . 94 LYS HZ3 1 1
17 37453 1 1 94 LYS N N -17.148 -4.831 27.833 1.00 . A A . 94 LYS N 1 1
17 37454 1 1 94 LYS NZ N -17.593 -6.137 20.525 1.00 . A A . 94 LYS NZ 1 1
17 37455 1 1 94 LYS O O -19.262 -2.841 26.190 1.00 . A A . 94 LYS O 1 1
17 37456 1 1 95 HIS C C -21.790 -3.762 27.346 1.00 . A A . 95 HIS C 1 1
17 37457 1 1 95 HIS CA C -21.218 -4.772 26.395 1.00 . A A . 95 HIS CA 1 1
17 37458 1 1 95 HIS CB C -22.027 -6.067 26.533 1.00 . A A . 95 HIS CB 1 1
17 37459 1 1 95 HIS CD2 C -21.931 -7.497 28.537 1.00 . A A . 95 HIS CD2 1 1
17 37460 1 1 95 HIS CE1 C -23.669 -6.816 29.664 1.00 . A A . 95 HIS CE1 1 1
17 37461 1 1 95 HIS CG C -22.509 -6.525 27.849 1.00 . A A . 95 HIS CG 1 1
17 37462 1 1 95 HIS H H -19.484 -5.887 26.826 1.00 . A A . 95 HIS H 1 1
17 37463 1 1 95 HIS HA H -21.309 -4.427 25.376 1.00 . A A . 95 HIS HA 1 1
17 37464 1 1 95 HIS HB2 H -22.803 -6.181 25.746 1.00 . A A . 95 HIS HB2 1 1
17 37465 1 1 95 HIS HB3 H -21.226 -6.831 26.440 1.00 . A A . 95 HIS HB3 1 1
17 37466 1 1 95 HIS HD1 H -24.249 -5.402 28.261 1.00 . A A . 95 HIS HD1 1 1
17 37467 1 1 95 HIS HD2 H -21.018 -7.929 28.146 1.00 . A A . 95 HIS HD2 1 1
17 37468 1 1 95 HIS HE1 H -24.415 -6.716 30.424 1.00 . A A . 95 HIS HE1 1 1
17 37469 1 1 95 HIS HE2 H -22.367 -8.197 30.479 1.00 . A A . 95 HIS HE2 1 1
17 37470 1 1 95 HIS N N -19.808 -4.957 26.673 1.00 . A A . 95 HIS N 1 1
17 37471 1 1 95 HIS ND1 N -23.609 -6.116 28.545 1.00 . A A . 95 HIS ND1 1 1
17 37472 1 1 95 HIS NE2 N -22.650 -7.660 29.685 1.00 . A A . 95 HIS NE2 1 1
17 37473 1 1 95 HIS O O -22.698 -3.002 27.023 1.00 . A A . 95 HIS O 1 1
17 37474 1 1 96 SER C C -21.261 -1.391 29.249 1.00 . A A . 96 SER C 1 1
17 37475 1 1 96 SER CA C -21.580 -2.828 29.631 1.00 . A A . 96 SER CA 1 1
17 37476 1 1 96 SER CB C -20.865 -3.181 30.958 1.00 . A A . 96 SER CB 1 1
17 37477 1 1 96 SER H H -20.461 -4.407 28.678 1.00 . A A . 96 SER H 1 1
17 37478 1 1 96 SER HA H -22.651 -2.889 29.759 1.00 . A A . 96 SER HA 1 1
17 37479 1 1 96 SER HB2 H -21.047 -4.253 31.188 1.00 . A A . 96 SER HB2 1 1
17 37480 1 1 96 SER HB3 H -19.771 -3.061 30.805 1.00 . A A . 96 SER HB3 1 1
17 37481 1 1 96 SER HG H -20.791 -2.655 32.827 1.00 . A A . 96 SER HG 1 1
17 37482 1 1 96 SER N N -21.205 -3.754 28.563 1.00 . A A . 96 SER N 1 1
17 37483 1 1 96 SER O O -22.057 -0.470 29.411 1.00 . A A . 96 SER O 1 1
17 37484 1 1 96 SER OG O -21.274 -2.358 32.052 1.00 . A A . 96 SER OG 1 1
17 37485 1 1 97 CYS C C -20.378 0.525 26.882 1.00 . A A . 97 CYS C 1 1
17 37486 1 1 97 CYS CA C -19.617 0.057 28.099 1.00 . A A . 97 CYS CA 1 1
17 37487 1 1 97 CYS CB C -18.108 0.030 27.799 1.00 . A A . 97 CYS CB 1 1
17 37488 1 1 97 CYS H H -19.497 -1.983 28.459 1.00 . A A . 97 CYS H 1 1
17 37489 1 1 97 CYS HA H -19.783 0.815 28.850 1.00 . A A . 97 CYS HA 1 1
17 37490 1 1 97 CYS HB2 H -17.871 -0.986 27.417 1.00 . A A . 97 CYS HB2 1 1
17 37491 1 1 97 CYS HB3 H -17.852 0.752 26.994 1.00 . A A . 97 CYS HB3 1 1
17 37492 1 1 97 CYS N N -20.067 -1.192 28.667 1.00 . A A . 97 CYS N 1 1
17 37493 1 1 97 CYS O O -20.548 1.725 26.688 1.00 . A A . 97 CYS O 1 1
17 37494 1 1 97 CYS SG S -17.047 0.358 29.227 1.00 . A A . 97 CYS SG 1 1
17 37495 1 1 98 GLU C C -22.831 0.730 25.044 1.00 . A A . 98 GLU C 1 1
17 37496 1 1 98 GLU CA C -21.579 -0.096 24.787 1.00 . A A . 98 GLU CA 1 1
17 37497 1 1 98 GLU CB C -22.034 -1.374 24.027 1.00 . A A . 98 GLU CB 1 1
17 37498 1 1 98 GLU CD C -21.335 -3.328 22.528 1.00 . A A . 98 GLU CD 1 1
17 37499 1 1 98 GLU CG C -20.889 -2.300 23.566 1.00 . A A . 98 GLU CG 1 1
17 37500 1 1 98 GLU H H -20.722 -1.358 26.243 1.00 . A A . 98 GLU H 1 1
17 37501 1 1 98 GLU HA H -20.922 0.488 24.160 1.00 . A A . 98 GLU HA 1 1
17 37502 1 1 98 GLU HB2 H -22.730 -1.955 24.669 1.00 . A A . 98 GLU HB2 1 1
17 37503 1 1 98 GLU HB3 H -22.609 -1.071 23.125 1.00 . A A . 98 GLU HB3 1 1
17 37504 1 1 98 GLU HG2 H -19.982 -1.767 23.206 1.00 . A A . 98 GLU HG2 1 1
17 37505 1 1 98 GLU HG3 H -20.552 -2.867 24.460 1.00 . A A . 98 GLU HG3 1 1
17 37506 1 1 98 GLU N N -20.884 -0.396 26.036 1.00 . A A . 98 GLU N 1 1
17 37507 1 1 98 GLU O O -23.277 1.508 24.209 1.00 . A A . 98 GLU O 1 1
17 37508 1 1 98 GLU OE1 O -20.860 -3.231 21.367 1.00 . A A . 98 GLU OE1 1 1
17 37509 1 1 98 GLU OE2 O -22.147 -4.217 22.892 1.00 . A A . 98 GLU OE2 1 1
17 37510 1 1 99 LYS C C -24.348 2.612 27.086 1.00 . A A . 99 LYS C 1 1
17 37511 1 1 99 LYS CA C -24.612 1.159 26.750 1.00 . A A . 99 LYS CA 1 1
17 37512 1 1 99 LYS CB C -25.032 0.438 28.053 1.00 . A A . 99 LYS CB 1 1
17 37513 1 1 99 LYS CD C -25.387 -1.809 29.216 1.00 . A A . 99 LYS CD 1 1
17 37514 1 1 99 LYS CE C -26.770 -1.875 29.858 1.00 . A A . 99 LYS CE 1 1
17 37515 1 1 99 LYS CG C -25.369 -1.051 27.873 1.00 . A A . 99 LYS CG 1 1
17 37516 1 1 99 LYS H H -22.925 -0.019 26.905 1.00 . A A . 99 LYS H 1 1
17 37517 1 1 99 LYS HA H -25.362 1.139 25.973 1.00 . A A . 99 LYS HA 1 1
17 37518 1 1 99 LYS HB2 H -24.205 0.516 28.790 1.00 . A A . 99 LYS HB2 1 1
17 37519 1 1 99 LYS HB3 H -25.919 0.941 28.496 1.00 . A A . 99 LYS HB3 1 1
17 37520 1 1 99 LYS HD2 H -24.982 -2.831 29.052 1.00 . A A . 99 LYS HD2 1 1
17 37521 1 1 99 LYS HD3 H -24.669 -1.316 29.906 1.00 . A A . 99 LYS HD3 1 1
17 37522 1 1 99 LYS HE2 H -27.145 -0.857 30.095 1.00 . A A . 99 LYS HE2 1 1
17 37523 1 1 99 LYS HE3 H -27.492 -2.390 29.188 1.00 . A A . 99 LYS HE3 1 1
17 37524 1 1 99 LYS HG2 H -26.334 -1.169 27.336 1.00 . A A . 99 LYS HG2 1 1
17 37525 1 1 99 LYS HG3 H -24.583 -1.520 27.243 1.00 . A A . 99 LYS HG3 1 1
17 37526 1 1 99 LYS HZ1 H -26.384 -3.609 30.923 1.00 . A A . 99 LYS HZ1 1 1
17 37527 1 1 99 LYS HZ2 H -26.029 -2.176 31.764 1.00 . A A . 99 LYS HZ2 1 1
17 37528 1 1 99 LYS HZ3 H -27.643 -2.663 31.559 1.00 . A A . 99 LYS HZ3 1 1
17 37529 1 1 99 LYS N N -23.416 0.537 26.240 1.00 . A A . 99 LYS N 1 1
17 37530 1 1 99 LYS NZ N -26.701 -2.638 31.119 1.00 . A A . 99 LYS NZ 1 1
17 37531 1 1 99 LYS O O -25.190 3.482 26.874 1.00 . A A . 99 LYS O 1 1
17 37532 1 1 100 VAL C C -22.158 5.088 27.454 1.00 . A A . 100 VAL C 1 1
17 37533 1 1 100 VAL CA C -22.878 4.123 28.371 1.00 . A A . 100 VAL CA 1 1
17 37534 1 1 100 VAL CB C -22.074 3.941 29.663 1.00 . A A . 100 VAL CB 1 1
17 37535 1 1 100 VAL CG1 C -22.873 3.008 30.587 1.00 . A A . 100 VAL CG1 1 1
17 37536 1 1 100 VAL CG2 C -20.650 3.415 29.443 1.00 . A A . 100 VAL CG2 1 1
17 37537 1 1 100 VAL H H -22.487 2.149 27.793 1.00 . A A . 100 VAL H 1 1
17 37538 1 1 100 VAL HA H -23.831 4.561 28.626 1.00 . A A . 100 VAL HA 1 1
17 37539 1 1 100 VAL HB H -21.965 4.923 30.171 1.00 . A A . 100 VAL HB 1 1
17 37540 1 1 100 VAL HG11 H -23.905 3.387 30.746 1.00 . A A . 100 VAL HG11 1 1
17 37541 1 1 100 VAL HG12 H -22.920 2.007 30.108 1.00 . A A . 100 VAL HG12 1 1
17 37542 1 1 100 VAL HG13 H -22.369 2.905 31.571 1.00 . A A . 100 VAL HG13 1 1
17 37543 1 1 100 VAL HG21 H -20.030 4.124 28.853 1.00 . A A . 100 VAL HG21 1 1
17 37544 1 1 100 VAL HG22 H -20.146 3.238 30.417 1.00 . A A . 100 VAL HG22 1 1
17 37545 1 1 100 VAL HG23 H -20.720 2.450 28.898 1.00 . A A . 100 VAL HG23 1 1
17 37546 1 1 100 VAL N N -23.165 2.873 27.695 1.00 . A A . 100 VAL N 1 1
17 37547 1 1 100 VAL O O -22.272 6.304 27.596 1.00 . A A . 100 VAL O 1 1
17 37548 1 1 101 ILE C C -21.711 5.907 24.408 1.00 . A A . 101 ILE C 1 1
17 37549 1 1 101 ILE CA C -20.754 5.353 25.444 1.00 . A A . 101 ILE CA 1 1
17 37550 1 1 101 ILE CB C -19.650 4.623 24.701 1.00 . A A . 101 ILE CB 1 1
17 37551 1 1 101 ILE CD1 C -19.572 3.253 22.547 1.00 . A A . 101 ILE CD1 1 1
17 37552 1 1 101 ILE CG1 C -20.132 3.353 23.962 1.00 . A A . 101 ILE CG1 1 1
17 37553 1 1 101 ILE CG2 C -18.503 4.317 25.681 1.00 . A A . 101 ILE CG2 1 1
17 37554 1 1 101 ILE H H -21.261 3.569 26.444 1.00 . A A . 101 ILE H 1 1
17 37555 1 1 101 ILE HA H -20.284 6.203 25.916 1.00 . A A . 101 ILE HA 1 1
17 37556 1 1 101 ILE HB H -19.234 5.306 23.930 1.00 . A A . 101 ILE HB 1 1
17 37557 1 1 101 ILE HD11 H -18.542 3.668 22.509 1.00 . A A . 101 ILE HD11 1 1
17 37558 1 1 101 ILE HD12 H -19.504 2.193 22.220 1.00 . A A . 101 ILE HD12 1 1
17 37559 1 1 101 ILE HD13 H -20.204 3.843 21.850 1.00 . A A . 101 ILE HD13 1 1
17 37560 1 1 101 ILE HG12 H -19.784 2.472 24.543 1.00 . A A . 101 ILE HG12 1 1
17 37561 1 1 101 ILE HG13 H -21.241 3.302 23.923 1.00 . A A . 101 ILE HG13 1 1
17 37562 1 1 101 ILE HG21 H -18.119 5.256 26.133 1.00 . A A . 101 ILE HG21 1 1
17 37563 1 1 101 ILE HG22 H -18.824 3.623 26.487 1.00 . A A . 101 ILE HG22 1 1
17 37564 1 1 101 ILE HG23 H -17.672 3.830 25.127 1.00 . A A . 101 ILE HG23 1 1
17 37565 1 1 101 ILE N N -21.398 4.556 26.473 1.00 . A A . 101 ILE N 1 1
17 37566 1 1 101 ILE O O -22.784 5.369 24.141 1.00 . A A . 101 ILE O 1 1
17 37567 1 1 102 THR C C -21.677 6.457 21.385 1.00 . A A . 102 THR C 1 1
17 37568 1 1 102 THR CA C -21.942 7.433 22.509 1.00 . A A . 102 THR CA 1 1
17 37569 1 1 102 THR CB C -21.551 8.836 22.057 1.00 . A A . 102 THR CB 1 1
17 37570 1 1 102 THR CG2 C -22.178 9.218 20.699 1.00 . A A . 102 THR CG2 1 1
17 37571 1 1 102 THR H H -20.505 7.535 24.037 1.00 . A A . 102 THR H 1 1
17 37572 1 1 102 THR HA H -23.007 7.422 22.686 1.00 . A A . 102 THR HA 1 1
17 37573 1 1 102 THR HB H -20.445 8.896 21.970 1.00 . A A . 102 THR HB 1 1
17 37574 1 1 102 THR HG1 H -21.614 10.640 22.731 1.00 . A A . 102 THR HG1 1 1
17 37575 1 1 102 THR HG21 H -23.248 8.923 20.649 1.00 . A A . 102 THR HG21 1 1
17 37576 1 1 102 THR HG22 H -22.094 10.311 20.515 1.00 . A A . 102 THR HG22 1 1
17 37577 1 1 102 THR HG23 H -21.648 8.694 19.875 1.00 . A A . 102 THR HG23 1 1
17 37578 1 1 102 THR N N -21.304 7.014 23.745 1.00 . A A . 102 THR N 1 1
17 37579 1 1 102 THR O O -20.534 6.200 21.001 1.00 . A A . 102 THR O 1 1
17 37580 1 1 102 THR OG1 O -21.950 9.791 23.029 1.00 . A A . 102 THR OG1 1 1
17 37581 1 1 103 ILE C C -23.379 6.065 18.601 1.00 . A A . 103 ILE C 1 1
17 37582 1 1 103 ILE CA C -22.894 5.129 19.648 1.00 . A A . 103 ILE CA 1 1
17 37583 1 1 103 ILE CB C -23.889 3.986 19.747 1.00 . A A . 103 ILE CB 1 1
17 37584 1 1 103 ILE CD1 C -24.401 1.829 21.002 1.00 . A A . 103 ILE CD1 1 1
17 37585 1 1 103 ILE CG1 C -23.471 3.027 20.881 1.00 . A A . 103 ILE CG1 1 1
17 37586 1 1 103 ILE CG2 C -24.107 3.293 18.369 1.00 . A A . 103 ILE CG2 1 1
17 37587 1 1 103 ILE H H -23.694 6.230 21.106 1.00 . A A . 103 ILE H 1 1
17 37588 1 1 103 ILE HA H -21.915 4.757 19.381 1.00 . A A . 103 ILE HA 1 1
17 37589 1 1 103 ILE HB H -24.874 4.404 20.046 1.00 . A A . 103 ILE HB 1 1
17 37590 1 1 103 ILE HD11 H -24.336 1.459 22.047 1.00 . A A . 103 ILE HD11 1 1
17 37591 1 1 103 ILE HD12 H -25.456 2.114 20.804 1.00 . A A . 103 ILE HD12 1 1
17 37592 1 1 103 ILE HD13 H -24.080 1.040 20.288 1.00 . A A . 103 ILE HD13 1 1
17 37593 1 1 103 ILE HG12 H -22.427 2.680 20.724 1.00 . A A . 103 ILE HG12 1 1
17 37594 1 1 103 ILE HG13 H -23.501 3.557 21.857 1.00 . A A . 103 ILE HG13 1 1
17 37595 1 1 103 ILE HG21 H -24.497 3.999 17.604 1.00 . A A . 103 ILE HG21 1 1
17 37596 1 1 103 ILE HG22 H -23.141 2.873 18.014 1.00 . A A . 103 ILE HG22 1 1
17 37597 1 1 103 ILE HG23 H -24.840 2.464 18.456 1.00 . A A . 103 ILE HG23 1 1
17 37598 1 1 103 ILE N N -22.785 5.952 20.808 1.00 . A A . 103 ILE N 1 1
17 37599 1 1 103 ILE O O -24.324 6.827 18.808 1.00 . A A . 103 ILE O 1 1
17 37600 1 1 104 VAL C C -23.613 5.909 15.282 1.00 . A A . 104 VAL C 1 1
17 37601 1 1 104 VAL CA C -23.113 6.852 16.349 1.00 . A A . 104 VAL CA 1 1
17 37602 1 1 104 VAL CB C -21.972 7.599 15.760 1.00 . A A . 104 VAL CB 1 1
17 37603 1 1 104 VAL CG1 C -22.414 8.585 14.728 1.00 . A A . 104 VAL CG1 1 1
17 37604 1 1 104 VAL CG2 C -21.045 8.279 16.758 1.00 . A A . 104 VAL CG2 1 1
17 37605 1 1 104 VAL H H -21.951 5.409 17.317 1.00 . A A . 104 VAL H 1 1
17 37606 1 1 104 VAL HA H -23.899 7.542 16.620 1.00 . A A . 104 VAL HA 1 1
17 37607 1 1 104 VAL HB H -21.320 6.870 15.233 1.00 . A A . 104 VAL HB 1 1
17 37608 1 1 104 VAL HG11 H -22.885 8.099 13.846 1.00 . A A . 104 VAL HG11 1 1
17 37609 1 1 104 VAL HG12 H -23.128 9.324 15.151 1.00 . A A . 104 VAL HG12 1 1
17 37610 1 1 104 VAL HG13 H -21.396 8.992 14.551 1.00 . A A . 104 VAL HG13 1 1
17 37611 1 1 104 VAL HG21 H -20.343 7.429 16.897 1.00 . A A . 104 VAL HG21 1 1
17 37612 1 1 104 VAL HG22 H -20.399 9.091 16.362 1.00 . A A . 104 VAL HG22 1 1
17 37613 1 1 104 VAL HG23 H -21.485 8.481 17.759 1.00 . A A . 104 VAL HG23 1 1
17 37614 1 1 104 VAL N N -22.722 6.028 17.445 1.00 . A A . 104 VAL N 1 1
17 37615 1 1 104 VAL O O -22.933 4.965 14.886 1.00 . A A . 104 VAL O 1 1
17 37616 1 1 105 ALA C C -24.556 5.730 12.314 1.00 . A A . 105 ALA C 1 1
17 37617 1 1 105 ALA CA C -25.344 5.498 13.599 1.00 . A A . 105 ALA CA 1 1
17 37618 1 1 105 ALA CB C -26.800 5.934 13.368 1.00 . A A . 105 ALA CB 1 1
17 37619 1 1 105 ALA H H -25.387 6.841 15.233 1.00 . A A . 105 ALA H 1 1
17 37620 1 1 105 ALA HA H -25.288 4.440 13.810 1.00 . A A . 105 ALA HA 1 1
17 37621 1 1 105 ALA HB1 H -26.876 7.040 13.296 1.00 . A A . 105 ALA HB1 1 1
17 37622 1 1 105 ALA HB2 H -27.175 5.493 12.419 1.00 . A A . 105 ALA HB2 1 1
17 37623 1 1 105 ALA HB3 H -27.444 5.591 14.205 1.00 . A A . 105 ALA HB3 1 1
17 37624 1 1 105 ALA N N -24.816 6.173 14.763 1.00 . A A . 105 ALA N 1 1
17 37625 1 1 105 ALA O O -24.254 4.802 11.569 1.00 . A A . 105 ALA O 1 1
17 37626 1 1 106 ASP C C -21.955 6.915 10.926 1.00 . A A . 106 ASP C 1 1
17 37627 1 1 106 ASP CA C -23.390 7.432 10.920 1.00 . A A . 106 ASP CA 1 1
17 37628 1 1 106 ASP CB C -23.374 8.981 10.830 1.00 . A A . 106 ASP CB 1 1
17 37629 1 1 106 ASP CG C -24.764 9.499 10.481 1.00 . A A . 106 ASP CG 1 1
17 37630 1 1 106 ASP H H -24.510 7.714 12.669 1.00 . A A . 106 ASP H 1 1
17 37631 1 1 106 ASP HA H -23.833 7.015 10.028 1.00 . A A . 106 ASP HA 1 1
17 37632 1 1 106 ASP HB2 H -23.052 9.433 11.791 1.00 . A A . 106 ASP HB2 1 1
17 37633 1 1 106 ASP HB3 H -22.693 9.319 10.019 1.00 . A A . 106 ASP HB3 1 1
17 37634 1 1 106 ASP N N -24.194 7.002 12.046 1.00 . A A . 106 ASP N 1 1
17 37635 1 1 106 ASP O O -21.378 6.648 9.876 1.00 . A A . 106 ASP O 1 1
17 37636 1 1 106 ASP OD1 O -25.240 9.213 9.353 1.00 . A A . 106 ASP OD1 1 1
17 37637 1 1 106 ASP OD2 O -25.361 10.176 11.358 1.00 . A A . 106 ASP OD2 1 1
17 37638 1 1 107 ASP C C -19.559 5.570 13.171 1.00 . A A . 107 ASP C 1 1
17 37639 1 1 107 ASP CA C -19.891 6.745 12.248 1.00 . A A . 107 ASP CA 1 1
17 37640 1 1 107 ASP CB C -19.351 8.091 12.821 1.00 . A A . 107 ASP CB 1 1
17 37641 1 1 107 ASP CG C -17.838 8.241 12.767 1.00 . A A . 107 ASP CG 1 1
17 37642 1 1 107 ASP H H -21.877 6.887 12.948 1.00 . A A . 107 ASP H 1 1
17 37643 1 1 107 ASP HA H -19.444 6.577 11.279 1.00 . A A . 107 ASP HA 1 1
17 37644 1 1 107 ASP HB2 H -19.799 8.938 12.258 1.00 . A A . 107 ASP HB2 1 1
17 37645 1 1 107 ASP HB3 H -19.632 8.178 13.892 1.00 . A A . 107 ASP HB3 1 1
17 37646 1 1 107 ASP N N -21.329 6.844 12.116 1.00 . A A . 107 ASP N 1 1
17 37647 1 1 107 ASP O O -19.486 5.782 14.382 1.00 . A A . 107 ASP O 1 1
17 37648 1 1 107 ASP OD1 O -17.157 7.516 13.536 1.00 . A A . 107 ASP OD1 1 1
17 37649 1 1 107 ASP OD2 O -17.353 9.089 11.976 1.00 . A A . 107 ASP OD2 1 1
17 37650 1 1 108 PRO C C -17.666 3.354 14.289 1.00 . A A . 108 PRO C 1 1
17 37651 1 1 108 PRO CA C -19.018 3.216 13.610 1.00 . A A . 108 PRO CA 1 1
17 37652 1 1 108 PRO CB C -19.067 1.998 12.670 1.00 . A A . 108 PRO CB 1 1
17 37653 1 1 108 PRO CD C -19.343 3.938 11.311 1.00 . A A . 108 PRO CD 1 1
17 37654 1 1 108 PRO CG C -18.676 2.562 11.301 1.00 . A A . 108 PRO CG 1 1
17 37655 1 1 108 PRO HA H -19.764 3.182 14.390 1.00 . A A . 108 PRO HA 1 1
17 37656 1 1 108 PRO HB2 H -18.406 1.167 12.997 1.00 . A A . 108 PRO HB2 1 1
17 37657 1 1 108 PRO HB3 H -20.113 1.626 12.621 1.00 . A A . 108 PRO HB3 1 1
17 37658 1 1 108 PRO HD2 H -18.790 4.649 10.661 1.00 . A A . 108 PRO HD2 1 1
17 37659 1 1 108 PRO HD3 H -20.403 3.866 10.985 1.00 . A A . 108 PRO HD3 1 1
17 37660 1 1 108 PRO HG2 H -17.573 2.681 11.246 1.00 . A A . 108 PRO HG2 1 1
17 37661 1 1 108 PRO HG3 H -19.023 1.925 10.459 1.00 . A A . 108 PRO HG3 1 1
17 37662 1 1 108 PRO N N -19.311 4.342 12.720 1.00 . A A . 108 PRO N 1 1
17 37663 1 1 108 PRO O O -17.385 2.614 15.231 1.00 . A A . 108 PRO O 1 1
17 37664 1 1 109 CYS C C -15.497 5.138 15.679 1.00 . A A . 109 CYS C 1 1
17 37665 1 1 109 CYS CA C -15.467 4.499 14.295 1.00 . A A . 109 CYS CA 1 1
17 37666 1 1 109 CYS CB C -14.680 5.364 13.284 1.00 . A A . 109 CYS CB 1 1
17 37667 1 1 109 CYS H H -17.107 4.896 13.088 1.00 . A A . 109 CYS H 1 1
17 37668 1 1 109 CYS HA H -14.979 3.541 14.399 1.00 . A A . 109 CYS HA 1 1
17 37669 1 1 109 CYS HB2 H -15.122 6.378 13.189 1.00 . A A . 109 CYS HB2 1 1
17 37670 1 1 109 CYS HB3 H -13.645 5.493 13.667 1.00 . A A . 109 CYS HB3 1 1
17 37671 1 1 109 CYS N N -16.806 4.275 13.807 1.00 . A A . 109 CYS N 1 1
17 37672 1 1 109 CYS O O -14.796 4.698 16.586 1.00 . A A . 109 CYS O 1 1
17 37673 1 1 109 CYS SG S -14.602 4.569 11.642 1.00 . A A . 109 CYS SG 1 1
17 37674 1 1 110 GLN C C -17.241 5.668 18.150 1.00 . A A . 110 GLN C 1 1
17 37675 1 1 110 GLN CA C -16.679 6.701 17.220 1.00 . A A . 110 GLN CA 1 1
17 37676 1 1 110 GLN CB C -17.698 7.878 17.177 1.00 . A A . 110 GLN CB 1 1
17 37677 1 1 110 GLN CD C -16.436 9.950 16.430 1.00 . A A . 110 GLN CD 1 1
17 37678 1 1 110 GLN CG C -17.143 9.262 17.588 1.00 . A A . 110 GLN CG 1 1
17 37679 1 1 110 GLN H H -16.856 6.551 15.123 1.00 . A A . 110 GLN H 1 1
17 37680 1 1 110 GLN HA H -15.753 7.031 17.666 1.00 . A A . 110 GLN HA 1 1
17 37681 1 1 110 GLN HB2 H -18.153 7.911 16.164 1.00 . A A . 110 GLN HB2 1 1
17 37682 1 1 110 GLN HB3 H -18.528 7.699 17.894 1.00 . A A . 110 GLN HB3 1 1
17 37683 1 1 110 GLN HE21 H -15.276 8.294 16.172 1.00 . A A . 110 GLN HE21 1 1
17 37684 1 1 110 GLN HE22 H -15.085 9.566 14.988 1.00 . A A . 110 GLN HE22 1 1
17 37685 1 1 110 GLN HG2 H -17.985 9.923 17.885 1.00 . A A . 110 GLN HG2 1 1
17 37686 1 1 110 GLN HG3 H -16.454 9.157 18.453 1.00 . A A . 110 GLN HG3 1 1
17 37687 1 1 110 GLN N N -16.380 6.148 15.901 1.00 . A A . 110 GLN N 1 1
17 37688 1 1 110 GLN NE2 N -15.449 9.227 15.856 1.00 . A A . 110 GLN NE2 1 1
17 37689 1 1 110 GLN O O -16.751 5.543 19.264 1.00 . A A . 110 GLN O 1 1
17 37690 1 1 110 GLN OE1 O -16.767 11.065 16.019 1.00 . A A . 110 GLN OE1 1 1
17 37691 1 1 111 THR C C -17.629 2.798 18.958 1.00 . A A . 111 THR C 1 1
17 37692 1 1 111 THR CA C -18.739 3.752 18.513 1.00 . A A . 111 THR CA 1 1
17 37693 1 1 111 THR CB C -19.793 2.919 17.801 1.00 . A A . 111 THR CB 1 1
17 37694 1 1 111 THR CG2 C -20.366 1.832 18.745 1.00 . A A . 111 THR CG2 1 1
17 37695 1 1 111 THR H H -18.751 5.130 16.902 1.00 . A A . 111 THR H 1 1
17 37696 1 1 111 THR HA H -19.193 4.178 19.396 1.00 . A A . 111 THR HA 1 1
17 37697 1 1 111 THR HB H -19.361 2.435 16.899 1.00 . A A . 111 THR HB 1 1
17 37698 1 1 111 THR HG1 H -21.361 3.223 16.733 1.00 . A A . 111 THR HG1 1 1
17 37699 1 1 111 THR HG21 H -21.405 1.537 18.485 1.00 . A A . 111 THR HG21 1 1
17 37700 1 1 111 THR HG22 H -19.726 0.925 18.717 1.00 . A A . 111 THR HG22 1 1
17 37701 1 1 111 THR HG23 H -20.366 2.200 19.793 1.00 . A A . 111 THR HG23 1 1
17 37702 1 1 111 THR N N -18.214 4.847 17.692 1.00 . A A . 111 THR N 1 1
17 37703 1 1 111 THR O O -17.540 2.464 20.136 1.00 . A A . 111 THR O 1 1
17 37704 1 1 111 THR OG1 O -20.864 3.745 17.367 1.00 . A A . 111 THR OG1 1 1
17 37705 1 1 112 MET C C -14.569 2.195 19.331 1.00 . A A . 112 MET C 1 1
17 37706 1 1 112 MET CA C -15.582 1.538 18.394 1.00 . A A . 112 MET CA 1 1
17 37707 1 1 112 MET CB C -14.811 1.109 17.120 1.00 . A A . 112 MET CB 1 1
17 37708 1 1 112 MET CE C -15.560 -2.017 16.777 1.00 . A A . 112 MET CE 1 1
17 37709 1 1 112 MET CG C -13.748 0.025 17.370 1.00 . A A . 112 MET CG 1 1
17 37710 1 1 112 MET H H -16.823 2.611 17.084 1.00 . A A . 112 MET H 1 1
17 37711 1 1 112 MET HA H -15.968 0.666 18.901 1.00 . A A . 112 MET HA 1 1
17 37712 1 1 112 MET HB2 H -15.511 0.818 16.307 1.00 . A A . 112 MET HB2 1 1
17 37713 1 1 112 MET HB3 H -14.264 1.984 16.707 1.00 . A A . 112 MET HB3 1 1
17 37714 1 1 112 MET HE1 H -16.023 -2.998 17.013 1.00 . A A . 112 MET HE1 1 1
17 37715 1 1 112 MET HE2 H -16.381 -1.273 16.695 1.00 . A A . 112 MET HE2 1 1
17 37716 1 1 112 MET HE3 H -15.071 -2.108 15.783 1.00 . A A . 112 MET HE3 1 1
17 37717 1 1 112 MET HG2 H -13.234 -0.171 16.405 1.00 . A A . 112 MET HG2 1 1
17 37718 1 1 112 MET HG3 H -12.979 0.440 18.056 1.00 . A A . 112 MET HG3 1 1
17 37719 1 1 112 MET N N -16.714 2.383 18.049 1.00 . A A . 112 MET N 1 1
17 37720 1 1 112 MET O O -14.207 1.633 20.360 1.00 . A A . 112 MET O 1 1
17 37721 1 1 112 MET SD S -14.362 -1.550 18.061 1.00 . A A . 112 MET SD 1 1
17 37722 1 1 113 LEU C C -13.599 4.581 21.136 1.00 . A A . 113 LEU C 1 1
17 37723 1 1 113 LEU CA C -13.104 4.170 19.773 1.00 . A A . 113 LEU CA 1 1
17 37724 1 1 113 LEU CB C -12.680 5.384 18.924 1.00 . A A . 113 LEU CB 1 1
17 37725 1 1 113 LEU CD1 C -11.566 7.706 18.759 1.00 . A A . 113 LEU CD1 1 1
17 37726 1 1 113 LEU CD2 C -10.719 6.113 20.587 1.00 . A A . 113 LEU CD2 1 1
17 37727 1 1 113 LEU CG C -11.416 6.239 19.229 1.00 . A A . 113 LEU CG 1 1
17 37728 1 1 113 LEU H H -14.413 3.843 18.158 1.00 . A A . 113 LEU H 1 1
17 37729 1 1 113 LEU HA H -12.252 3.523 19.923 1.00 . A A . 113 LEU HA 1 1
17 37730 1 1 113 LEU HB2 H -12.449 4.880 17.961 1.00 . A A . 113 LEU HB2 1 1
17 37731 1 1 113 LEU HB3 H -13.552 6.056 18.772 1.00 . A A . 113 LEU HB3 1 1
17 37732 1 1 113 LEU HD11 H -11.838 8.390 19.591 1.00 . A A . 113 LEU HD11 1 1
17 37733 1 1 113 LEU HD12 H -10.572 8.061 18.411 1.00 . A A . 113 LEU HD12 1 1
17 37734 1 1 113 LEU HD13 H -12.293 7.814 17.926 1.00 . A A . 113 LEU HD13 1 1
17 37735 1 1 113 LEU HD21 H -10.192 5.135 20.578 1.00 . A A . 113 LEU HD21 1 1
17 37736 1 1 113 LEU HD22 H -9.948 6.906 20.694 1.00 . A A . 113 LEU HD22 1 1
17 37737 1 1 113 LEU HD23 H -11.425 6.199 21.440 1.00 . A A . 113 LEU HD23 1 1
17 37738 1 1 113 LEU HG H -10.632 5.776 18.593 1.00 . A A . 113 LEU HG 1 1
17 37739 1 1 113 LEU N N -14.105 3.425 19.009 1.00 . A A . 113 LEU N 1 1
17 37740 1 1 113 LEU O O -12.922 4.370 22.141 1.00 . A A . 113 LEU O 1 1
17 37741 1 1 114 ASN C C -15.662 4.274 23.339 1.00 . A A . 114 ASN C 1 1
17 37742 1 1 114 ASN CA C -15.488 5.495 22.453 1.00 . A A . 114 ASN CA 1 1
17 37743 1 1 114 ASN CB C -16.902 6.117 22.293 1.00 . A A . 114 ASN CB 1 1
17 37744 1 1 114 ASN CG C -16.868 7.487 21.620 1.00 . A A . 114 ASN CG 1 1
17 37745 1 1 114 ASN H H -15.343 5.279 20.358 1.00 . A A . 114 ASN H 1 1
17 37746 1 1 114 ASN HA H -14.842 6.193 22.964 1.00 . A A . 114 ASN HA 1 1
17 37747 1 1 114 ASN HB2 H -17.589 5.436 21.747 1.00 . A A . 114 ASN HB2 1 1
17 37748 1 1 114 ASN HB3 H -17.326 6.284 23.306 1.00 . A A . 114 ASN HB3 1 1
17 37749 1 1 114 ASN HD21 H -18.817 7.241 21.050 1.00 . A A . 114 ASN HD21 1 1
17 37750 1 1 114 ASN HD22 H -18.051 8.732 20.536 1.00 . A A . 114 ASN HD22 1 1
17 37751 1 1 114 ASN N N -14.845 5.108 21.205 1.00 . A A . 114 ASN N 1 1
17 37752 1 1 114 ASN ND2 N -18.038 7.868 21.040 1.00 . A A . 114 ASN ND2 1 1
17 37753 1 1 114 ASN O O -15.411 4.324 24.542 1.00 . A A . 114 ASN O 1 1
17 37754 1 1 114 ASN OD1 O -15.868 8.206 21.606 1.00 . A A . 114 ASN OD1 1 1
17 37755 1 1 115 LEU C C -14.823 1.405 23.979 1.00 . A A . 115 LEU C 1 1
17 37756 1 1 115 LEU CA C -16.157 1.871 23.479 1.00 . A A . 115 LEU CA 1 1
17 37757 1 1 115 LEU CB C -16.748 0.749 22.603 1.00 . A A . 115 LEU CB 1 1
17 37758 1 1 115 LEU CD1 C -15.646 -1.522 23.252 1.00 . A A . 115 LEU CD1 1 1
17 37759 1 1 115 LEU CD2 C -17.504 -0.504 24.686 1.00 . A A . 115 LEU CD2 1 1
17 37760 1 1 115 LEU CG C -16.884 -0.617 23.302 1.00 . A A . 115 LEU CG 1 1
17 37761 1 1 115 LEU H H -16.274 3.060 21.782 1.00 . A A . 115 LEU H 1 1
17 37762 1 1 115 LEU HA H -16.794 2.037 24.335 1.00 . A A . 115 LEU HA 1 1
17 37763 1 1 115 LEU HB2 H -17.765 1.059 22.278 1.00 . A A . 115 LEU HB2 1 1
17 37764 1 1 115 LEU HB3 H -16.178 0.639 21.656 1.00 . A A . 115 LEU HB3 1 1
17 37765 1 1 115 LEU HD11 H -15.968 -2.566 23.452 1.00 . A A . 115 LEU HD11 1 1
17 37766 1 1 115 LEU HD12 H -15.187 -1.469 22.242 1.00 . A A . 115 LEU HD12 1 1
17 37767 1 1 115 LEU HD13 H -14.887 -1.237 24.012 1.00 . A A . 115 LEU HD13 1 1
17 37768 1 1 115 LEU HD21 H -16.726 -0.251 25.439 1.00 . A A . 115 LEU HD21 1 1
17 37769 1 1 115 LEU HD22 H -18.297 0.274 24.697 1.00 . A A . 115 LEU HD22 1 1
17 37770 1 1 115 LEU HD23 H -17.978 -1.466 24.978 1.00 . A A . 115 LEU HD23 1 1
17 37771 1 1 115 LEU HG H -17.644 -1.186 22.725 1.00 . A A . 115 LEU HG 1 1
17 37772 1 1 115 LEU N N -16.067 3.119 22.755 1.00 . A A . 115 LEU N 1 1
17 37773 1 1 115 LEU O O -14.682 1.020 25.132 1.00 . A A . 115 LEU O 1 1
17 37774 1 1 116 ALA C C -11.834 1.711 24.510 1.00 . A A . 116 ALA C 1 1
17 37775 1 1 116 ALA CA C -12.469 0.959 23.370 1.00 . A A . 116 ALA CA 1 1
17 37776 1 1 116 ALA CB C -11.575 1.079 22.120 1.00 . A A . 116 ALA CB 1 1
17 37777 1 1 116 ALA H H -14.014 1.793 22.198 1.00 . A A . 116 ALA H 1 1
17 37778 1 1 116 ALA HA H -12.543 -0.081 23.652 1.00 . A A . 116 ALA HA 1 1
17 37779 1 1 116 ALA HB1 H -11.403 2.144 21.857 1.00 . A A . 116 ALA HB1 1 1
17 37780 1 1 116 ALA HB2 H -10.596 0.585 22.296 1.00 . A A . 116 ALA HB2 1 1
17 37781 1 1 116 ALA HB3 H -12.076 0.586 21.259 1.00 . A A . 116 ALA HB3 1 1
17 37782 1 1 116 ALA N N -13.804 1.452 23.111 1.00 . A A . 116 ALA N 1 1
17 37783 1 1 116 ALA O O -11.216 1.123 25.396 1.00 . A A . 116 ALA O 1 1
17 37784 1 1 117 MET C C -12.310 3.695 26.871 1.00 . A A . 117 MET C 1 1
17 37785 1 1 117 MET CA C -11.502 3.885 25.578 1.00 . A A . 117 MET CA 1 1
17 37786 1 1 117 MET CB C -11.395 5.370 25.094 1.00 . A A . 117 MET CB 1 1
17 37787 1 1 117 MET CE C -11.736 8.580 25.726 1.00 . A A . 117 MET CE 1 1
17 37788 1 1 117 MET CG C -12.717 6.141 24.964 1.00 . A A . 117 MET CG 1 1
17 37789 1 1 117 MET H H -12.475 3.515 23.769 1.00 . A A . 117 MET H 1 1
17 37790 1 1 117 MET HA H -10.499 3.552 25.797 1.00 . A A . 117 MET HA 1 1
17 37791 1 1 117 MET HB2 H -10.715 5.914 25.784 1.00 . A A . 117 MET HB2 1 1
17 37792 1 1 117 MET HB3 H -10.943 5.370 24.079 1.00 . A A . 117 MET HB3 1 1
17 37793 1 1 117 MET HE1 H -11.632 9.678 25.585 1.00 . A A . 117 MET HE1 1 1
17 37794 1 1 117 MET HE2 H -12.320 8.409 26.655 1.00 . A A . 117 MET HE2 1 1
17 37795 1 1 117 MET HE3 H -10.717 8.163 25.875 1.00 . A A . 117 MET HE3 1 1
17 37796 1 1 117 MET HG2 H -13.365 5.545 24.286 1.00 . A A . 117 MET HG2 1 1
17 37797 1 1 117 MET HG3 H -13.226 6.174 25.951 1.00 . A A . 117 MET HG3 1 1
17 37798 1 1 117 MET N N -12.012 3.052 24.520 1.00 . A A . 117 MET N 1 1
17 37799 1 1 117 MET O O -11.743 3.816 27.952 1.00 . A A . 117 MET O 1 1
17 37800 1 1 117 MET SD S -12.556 7.826 24.291 1.00 . A A . 117 MET SD 1 1
17 37801 1 1 118 CYS C C -13.984 1.507 28.488 1.00 . A A . 118 CYS C 1 1
17 37802 1 1 118 CYS CA C -14.398 2.885 27.988 1.00 . A A . 118 CYS CA 1 1
17 37803 1 1 118 CYS CB C -15.935 2.865 27.737 1.00 . A A . 118 CYS CB 1 1
17 37804 1 1 118 CYS H H -14.067 3.252 25.918 1.00 . A A . 118 CYS H 1 1
17 37805 1 1 118 CYS HA H -14.198 3.579 28.791 1.00 . A A . 118 CYS HA 1 1
17 37806 1 1 118 CYS HB2 H -16.219 3.889 27.415 1.00 . A A . 118 CYS HB2 1 1
17 37807 1 1 118 CYS HB3 H -16.154 2.195 26.878 1.00 . A A . 118 CYS HB3 1 1
17 37808 1 1 118 CYS N N -13.630 3.337 26.810 1.00 . A A . 118 CYS N 1 1
17 37809 1 1 118 CYS O O -13.752 1.311 29.680 1.00 . A A . 118 CYS O 1 1
17 37810 1 1 118 CYS SG S -16.992 2.406 29.178 1.00 . A A . 118 CYS SG 1 1
17 37811 1 1 119 PHE C C -11.966 -0.806 28.581 1.00 . A A . 119 PHE C 1 1
17 37812 1 1 119 PHE CA C -13.309 -0.804 27.896 1.00 . A A . 119 PHE CA 1 1
17 37813 1 1 119 PHE CB C -13.207 -1.587 26.565 1.00 . A A . 119 PHE CB 1 1
17 37814 1 1 119 PHE CD1 C -11.136 -2.970 26.341 1.00 . A A . 119 PHE CD1 1 1
17 37815 1 1 119 PHE CD2 C -13.139 -4.088 27.118 1.00 . A A . 119 PHE CD2 1 1
17 37816 1 1 119 PHE CE1 C -10.404 -4.148 26.490 1.00 . A A . 119 PHE CE1 1 1
17 37817 1 1 119 PHE CE2 C -12.400 -5.268 27.275 1.00 . A A . 119 PHE CE2 1 1
17 37818 1 1 119 PHE CG C -12.510 -2.926 26.653 1.00 . A A . 119 PHE CG 1 1
17 37819 1 1 119 PHE CZ C -11.036 -5.300 26.963 1.00 . A A . 119 PHE CZ 1 1
17 37820 1 1 119 PHE H H -14.226 0.609 26.670 1.00 . A A . 119 PHE H 1 1
17 37821 1 1 119 PHE HA H -14.009 -1.279 28.568 1.00 . A A . 119 PHE HA 1 1
17 37822 1 1 119 PHE HB2 H -14.254 -1.718 26.218 1.00 . A A . 119 PHE HB2 1 1
17 37823 1 1 119 PHE HB3 H -12.677 -0.971 25.807 1.00 . A A . 119 PHE HB3 1 1
17 37824 1 1 119 PHE HD1 H -10.644 -2.083 25.970 1.00 . A A . 119 PHE HD1 1 1
17 37825 1 1 119 PHE HD2 H -14.188 -4.073 27.373 1.00 . A A . 119 PHE HD2 1 1
17 37826 1 1 119 PHE HE1 H -9.355 -4.174 26.233 1.00 . A A . 119 PHE HE1 1 1
17 37827 1 1 119 PHE HE2 H -12.885 -6.160 27.644 1.00 . A A . 119 PHE HE2 1 1
17 37828 1 1 119 PHE HZ H -10.467 -6.213 27.061 1.00 . A A . 119 PHE HZ 1 1
17 37829 1 1 119 PHE N N -13.828 0.516 27.580 1.00 . A A . 119 PHE N 1 1
17 37830 1 1 119 PHE O O -11.776 -1.458 29.609 1.00 . A A . 119 PHE O 1 1
17 37831 1 1 120 LYS C C -9.719 0.731 29.948 1.00 . A A . 120 LYS C 1 1
17 37832 1 1 120 LYS CA C -9.690 0.109 28.568 1.00 . A A . 120 LYS CA 1 1
17 37833 1 1 120 LYS CB C -8.849 0.967 27.591 1.00 . A A . 120 LYS CB 1 1
17 37834 1 1 120 LYS CD C -6.629 2.091 26.983 1.00 . A A . 120 LYS CD 1 1
17 37835 1 1 120 LYS CE C -7.017 3.570 27.100 1.00 . A A . 120 LYS CE 1 1
17 37836 1 1 120 LYS CG C -7.379 1.184 27.978 1.00 . A A . 120 LYS CG 1 1
17 37837 1 1 120 LYS H H -11.159 0.456 27.178 1.00 . A A . 120 LYS H 1 1
17 37838 1 1 120 LYS HA H -9.359 -0.911 28.694 1.00 . A A . 120 LYS HA 1 1
17 37839 1 1 120 LYS HB2 H -8.879 0.484 26.590 1.00 . A A . 120 LYS HB2 1 1
17 37840 1 1 120 LYS HB3 H -9.344 1.956 27.486 1.00 . A A . 120 LYS HB3 1 1
17 37841 1 1 120 LYS HD2 H -5.537 2.008 27.165 1.00 . A A . 120 LYS HD2 1 1
17 37842 1 1 120 LYS HD3 H -6.829 1.731 25.951 1.00 . A A . 120 LYS HD3 1 1
17 37843 1 1 120 LYS HE2 H -8.119 3.705 27.053 1.00 . A A . 120 LYS HE2 1 1
17 37844 1 1 120 LYS HE3 H -6.636 3.997 28.052 1.00 . A A . 120 LYS HE3 1 1
17 37845 1 1 120 LYS HG2 H -7.320 1.633 28.992 1.00 . A A . 120 LYS HG2 1 1
17 37846 1 1 120 LYS HG3 H -6.891 0.186 28.012 1.00 . A A . 120 LYS HG3 1 1
17 37847 1 1 120 LYS HZ1 H -6.571 5.363 26.151 1.00 . A A . 120 LYS HZ1 1 1
17 37848 1 1 120 LYS HZ2 H -5.423 4.157 25.868 1.00 . A A . 120 LYS HZ2 1 1
17 37849 1 1 120 LYS HZ3 H -6.909 4.078 25.098 1.00 . A A . 120 LYS HZ3 1 1
17 37850 1 1 120 LYS N N -11.012 -0.033 28.033 1.00 . A A . 120 LYS N 1 1
17 37851 1 1 120 LYS NZ N -6.439 4.344 25.987 1.00 . A A . 120 LYS NZ 1 1
17 37852 1 1 120 LYS O O -8.896 0.433 30.812 1.00 . A A . 120 LYS O 1 1
17 37853 1 1 121 ALA C C -11.164 1.380 32.584 1.00 . A A . 121 ALA C 1 1
17 37854 1 1 121 ALA CA C -10.889 2.328 31.427 1.00 . A A . 121 ALA CA 1 1
17 37855 1 1 121 ALA CB C -12.054 3.331 31.302 1.00 . A A . 121 ALA CB 1 1
17 37856 1 1 121 ALA H H -11.422 1.700 29.481 1.00 . A A . 121 ALA H 1 1
17 37857 1 1 121 ALA HA H -9.971 2.857 31.636 1.00 . A A . 121 ALA HA 1 1
17 37858 1 1 121 ALA HB1 H -11.863 4.213 31.950 1.00 . A A . 121 ALA HB1 1 1
17 37859 1 1 121 ALA HB2 H -12.163 3.650 30.244 1.00 . A A . 121 ALA HB2 1 1
17 37860 1 1 121 ALA HB3 H -13.028 2.880 31.589 1.00 . A A . 121 ALA HB3 1 1
17 37861 1 1 121 ALA N N -10.710 1.619 30.174 1.00 . A A . 121 ALA N 1 1
17 37862 1 1 121 ALA O O -10.624 1.502 33.681 1.00 . A A . 121 ALA O 1 1
17 37863 1 1 122 GLU C C -11.211 -1.660 33.511 1.00 . A A . 122 GLU C 1 1
17 37864 1 1 122 GLU CA C -12.357 -0.677 33.250 1.00 . A A . 122 GLU CA 1 1
17 37865 1 1 122 GLU CB C -13.630 -1.373 32.718 1.00 . A A . 122 GLU CB 1 1
17 37866 1 1 122 GLU CD C -15.330 -0.086 34.190 1.00 . A A . 122 GLU CD 1 1
17 37867 1 1 122 GLU CG C -14.901 -0.475 32.773 1.00 . A A . 122 GLU CG 1 1
17 37868 1 1 122 GLU H H -12.464 0.335 31.435 1.00 . A A . 122 GLU H 1 1
17 37869 1 1 122 GLU HA H -12.575 -0.233 34.210 1.00 . A A . 122 GLU HA 1 1
17 37870 1 1 122 GLU HB2 H -13.453 -1.612 31.648 1.00 . A A . 122 GLU HB2 1 1
17 37871 1 1 122 GLU HB3 H -13.816 -2.317 33.275 1.00 . A A . 122 GLU HB3 1 1
17 37872 1 1 122 GLU HG2 H -14.732 0.462 32.200 1.00 . A A . 122 GLU HG2 1 1
17 37873 1 1 122 GLU HG3 H -15.762 -1.006 32.313 1.00 . A A . 122 GLU HG3 1 1
17 37874 1 1 122 GLU N N -12.032 0.384 32.332 1.00 . A A . 122 GLU N 1 1
17 37875 1 1 122 GLU O O -10.913 -1.931 34.666 1.00 . A A . 122 GLU O 1 1
17 37876 1 1 122 GLU OE1 O -15.277 1.130 34.507 1.00 . A A . 122 GLU OE1 1 1
17 37877 1 1 122 GLU OE2 O -15.733 -0.999 34.959 1.00 . A A . 122 GLU OE2 1 1
17 37878 1 1 123 ILE C C -8.100 -2.268 33.384 1.00 . A A . 123 ILE C 1 1
17 37879 1 1 123 ILE CA C -9.273 -2.988 32.745 1.00 . A A . 123 ILE CA 1 1
17 37880 1 1 123 ILE CB C -8.836 -3.743 31.501 1.00 . A A . 123 ILE CB 1 1
17 37881 1 1 123 ILE CD1 C -7.932 -3.424 29.092 1.00 . A A . 123 ILE CD1 1 1
17 37882 1 1 123 ILE CG1 C -8.464 -2.783 30.369 1.00 . A A . 123 ILE CG1 1 1
17 37883 1 1 123 ILE CG2 C -9.956 -4.706 31.054 1.00 . A A . 123 ILE CG2 1 1
17 37884 1 1 123 ILE H H -10.705 -2.140 31.539 1.00 . A A . 123 ILE H 1 1
17 37885 1 1 123 ILE HA H -9.555 -3.731 33.477 1.00 . A A . 123 ILE HA 1 1
17 37886 1 1 123 ILE HB H -7.943 -4.356 31.747 1.00 . A A . 123 ILE HB 1 1
17 37887 1 1 123 ILE HD11 H -8.085 -2.672 28.289 1.00 . A A . 123 ILE HD11 1 1
17 37888 1 1 123 ILE HD12 H -6.855 -3.682 29.182 1.00 . A A . 123 ILE HD12 1 1
17 37889 1 1 123 ILE HD13 H -8.504 -4.331 28.800 1.00 . A A . 123 ILE HD13 1 1
17 37890 1 1 123 ILE HG12 H -9.402 -2.244 30.114 1.00 . A A . 123 ILE HG12 1 1
17 37891 1 1 123 ILE HG13 H -7.729 -2.027 30.719 1.00 . A A . 123 ILE HG13 1 1
17 37892 1 1 123 ILE HG21 H -9.613 -5.301 30.180 1.00 . A A . 123 ILE HG21 1 1
17 37893 1 1 123 ILE HG22 H -10.229 -5.408 31.871 1.00 . A A . 123 ILE HG22 1 1
17 37894 1 1 123 ILE HG23 H -10.863 -4.151 30.733 1.00 . A A . 123 ILE HG23 1 1
17 37895 1 1 123 ILE N N -10.457 -2.174 32.504 1.00 . A A . 123 ILE N 1 1
17 37896 1 1 123 ILE O O -7.252 -2.906 34.000 1.00 . A A . 123 ILE O 1 1
17 37897 1 1 124 HIS C C -7.380 -0.225 35.581 1.00 . A A . 124 HIS C 1 1
17 37898 1 1 124 HIS CA C -7.133 -0.090 34.080 1.00 . A A . 124 HIS CA 1 1
17 37899 1 1 124 HIS CB C -7.241 1.403 33.664 1.00 . A A . 124 HIS CB 1 1
17 37900 1 1 124 HIS CD2 C -6.478 3.335 35.220 1.00 . A A . 124 HIS CD2 1 1
17 37901 1 1 124 HIS CE1 C -4.330 3.203 34.842 1.00 . A A . 124 HIS CE1 1 1
17 37902 1 1 124 HIS CG C -6.269 2.328 34.344 1.00 . A A . 124 HIS CG 1 1
17 37903 1 1 124 HIS H H -8.681 -0.427 32.717 1.00 . A A . 124 HIS H 1 1
17 37904 1 1 124 HIS HA H -6.130 -0.441 33.892 1.00 . A A . 124 HIS HA 1 1
17 37905 1 1 124 HIS HB2 H -7.120 1.494 32.564 1.00 . A A . 124 HIS HB2 1 1
17 37906 1 1 124 HIS HB3 H -8.259 1.774 33.907 1.00 . A A . 124 HIS HB3 1 1
17 37907 1 1 124 HIS HD1 H -4.446 1.604 33.543 1.00 . A A . 124 HIS HD1 1 1
17 37908 1 1 124 HIS HD2 H -7.399 3.705 35.654 1.00 . A A . 124 HIS HD2 1 1
17 37909 1 1 124 HIS HE1 H -3.278 3.396 34.870 1.00 . A A . 124 HIS HE1 1 1
17 37910 1 1 124 HIS HE2 H -5.073 4.616 36.151 1.00 . A A . 124 HIS HE2 1 1
17 37911 1 1 124 HIS N N -8.047 -0.918 33.309 1.00 . A A . 124 HIS N 1 1
17 37912 1 1 124 HIS ND1 N -4.921 2.266 34.124 1.00 . A A . 124 HIS ND1 1 1
17 37913 1 1 124 HIS NE2 N -5.252 3.866 35.515 1.00 . A A . 124 HIS NE2 1 1
17 37914 1 1 124 HIS O O -6.442 -0.254 36.373 1.00 . A A . 124 HIS O 1 1
17 37915 1 1 125 LYS C C -8.752 -1.668 38.085 1.00 . A A . 125 LYS C 1 1
17 37916 1 1 125 LYS CA C -9.060 -0.331 37.409 1.00 . A A . 125 LYS CA 1 1
17 37917 1 1 125 LYS CB C -10.573 0.028 37.573 1.00 . A A . 125 LYS CB 1 1
17 37918 1 1 125 LYS CD C -13.049 -0.673 37.739 1.00 . A A . 125 LYS CD 1 1
17 37919 1 1 125 LYS CE C -14.010 -1.841 37.963 1.00 . A A . 125 LYS CE 1 1
17 37920 1 1 125 LYS CG C -11.582 -1.131 37.718 1.00 . A A . 125 LYS CG 1 1
17 37921 1 1 125 LYS H H -9.406 -0.323 35.333 1.00 . A A . 125 LYS H 1 1
17 37922 1 1 125 LYS HA H -8.478 0.421 37.921 1.00 . A A . 125 LYS HA 1 1
17 37923 1 1 125 LYS HB2 H -10.670 0.662 38.480 1.00 . A A . 125 LYS HB2 1 1
17 37924 1 1 125 LYS HB3 H -10.869 0.637 36.692 1.00 . A A . 125 LYS HB3 1 1
17 37925 1 1 125 LYS HD2 H -13.190 0.077 38.546 1.00 . A A . 125 LYS HD2 1 1
17 37926 1 1 125 LYS HD3 H -13.282 -0.184 36.769 1.00 . A A . 125 LYS HD3 1 1
17 37927 1 1 125 LYS HE2 H -13.842 -2.636 37.206 1.00 . A A . 125 LYS HE2 1 1
17 37928 1 1 125 LYS HE3 H -13.883 -2.265 38.983 1.00 . A A . 125 LYS HE3 1 1
17 37929 1 1 125 LYS HG2 H -11.453 -1.869 36.898 1.00 . A A . 125 LYS HG2 1 1
17 37930 1 1 125 LYS HG3 H -11.382 -1.665 38.672 1.00 . A A . 125 LYS HG3 1 1
17 37931 1 1 125 LYS HZ1 H -15.594 -1.176 36.826 1.00 . A A . 125 LYS HZ1 1 1
17 37932 1 1 125 LYS HZ2 H -16.051 -2.134 38.144 1.00 . A A . 125 LYS HZ2 1 1
17 37933 1 1 125 LYS HZ3 H -15.556 -0.525 38.398 1.00 . A A . 125 LYS HZ3 1 1
17 37934 1 1 125 LYS N N -8.669 -0.287 36.004 1.00 . A A . 125 LYS N 1 1
17 37935 1 1 125 LYS NZ N -15.406 -1.382 37.828 1.00 . A A . 125 LYS NZ 1 1
17 37936 1 1 125 LYS O O -8.564 -1.746 39.298 1.00 . A A . 125 LYS O 1 1
17 37937 1 1 126 LEU C C -7.294 -4.552 38.287 1.00 . A A . 126 LEU C 1 1
17 37938 1 1 126 LEU CA C -8.626 -4.146 37.699 1.00 . A A . 126 LEU CA 1 1
17 37939 1 1 126 LEU CB C -8.974 -5.096 36.517 1.00 . A A . 126 LEU CB 1 1
17 37940 1 1 126 LEU CD1 C -10.676 -5.603 34.674 1.00 . A A . 126 LEU CD1 1 1
17 37941 1 1 126 LEU CD2 C -11.413 -5.643 37.071 1.00 . A A . 126 LEU CD2 1 1
17 37942 1 1 126 LEU CG C -10.450 -4.998 36.065 1.00 . A A . 126 LEU CG 1 1
17 37943 1 1 126 LEU H H -8.866 -2.611 36.309 1.00 . A A . 126 LEU H 1 1
17 37944 1 1 126 LEU HA H -9.325 -4.301 38.507 1.00 . A A . 126 LEU HA 1 1
17 37945 1 1 126 LEU HB2 H -8.307 -4.837 35.667 1.00 . A A . 126 LEU HB2 1 1
17 37946 1 1 126 LEU HB3 H -8.772 -6.155 36.784 1.00 . A A . 126 LEU HB3 1 1
17 37947 1 1 126 LEU HD11 H -11.478 -5.029 34.163 1.00 . A A . 126 LEU HD11 1 1
17 37948 1 1 126 LEU HD12 H -9.738 -5.564 34.080 1.00 . A A . 126 LEU HD12 1 1
17 37949 1 1 126 LEU HD13 H -11.013 -6.662 34.673 1.00 . A A . 126 LEU HD13 1 1
17 37950 1 1 126 LEU HD21 H -11.166 -5.337 38.111 1.00 . A A . 126 LEU HD21 1 1
17 37951 1 1 126 LEU HD22 H -12.461 -5.353 36.846 1.00 . A A . 126 LEU HD22 1 1
17 37952 1 1 126 LEU HD23 H -11.341 -6.749 37.000 1.00 . A A . 126 LEU HD23 1 1
17 37953 1 1 126 LEU HG H -10.698 -3.917 35.999 1.00 . A A . 126 LEU HG 1 1
17 37954 1 1 126 LEU N N -8.739 -2.758 37.287 1.00 . A A . 126 LEU N 1 1
17 37955 1 1 126 LEU O O -6.225 -4.019 38.004 1.00 . A A . 126 LEU O 1 1
17 37956 1 1 127 ASP C C -5.458 -7.122 39.163 1.00 . A A . 127 ASP C 1 1
17 37957 1 1 127 ASP CA C -6.284 -6.102 39.945 1.00 . A A . 127 ASP CA 1 1
17 37958 1 1 127 ASP CB C -6.846 -6.755 41.228 1.00 . A A . 127 ASP CB 1 1
17 37959 1 1 127 ASP CG C -7.516 -5.719 42.121 1.00 . A A . 127 ASP CG 1 1
17 37960 1 1 127 ASP H H -8.276 -5.965 39.349 1.00 . A A . 127 ASP H 1 1
17 37961 1 1 127 ASP HA H -5.613 -5.295 40.198 1.00 . A A . 127 ASP HA 1 1
17 37962 1 1 127 ASP HB2 H -7.582 -7.550 40.983 1.00 . A A . 127 ASP HB2 1 1
17 37963 1 1 127 ASP HB3 H -6.014 -7.198 41.816 1.00 . A A . 127 ASP HB3 1 1
17 37964 1 1 127 ASP N N -7.380 -5.566 39.172 1.00 . A A . 127 ASP N 1 1
17 37965 1 1 127 ASP O O -4.487 -7.667 39.681 1.00 . A A . 127 ASP O 1 1
17 37966 1 1 127 ASP OD1 O -6.808 -4.793 42.592 1.00 . A A . 127 ASP OD1 1 1
17 37967 1 1 127 ASP OD2 O -8.750 -5.854 42.334 1.00 . A A . 127 ASP OD2 1 1
17 37968 1 1 128 TRP C C -5.009 -7.582 35.685 1.00 . A A . 128 TRP C 1 1
17 37969 1 1 128 TRP CA C -5.126 -8.301 37.012 1.00 . A A . 128 TRP CA 1 1
17 37970 1 1 128 TRP CB C -5.858 -9.667 36.820 1.00 . A A . 128 TRP CB 1 1
17 37971 1 1 128 TRP CD1 C -8.342 -8.989 36.687 1.00 . A A . 128 TRP CD1 1 1
17 37972 1 1 128 TRP CD2 C -7.518 -9.840 34.778 1.00 . A A . 128 TRP CD2 1 1
17 37973 1 1 128 TRP CE2 C -8.825 -9.367 34.537 1.00 . A A . 128 TRP CE2 1 1
17 37974 1 1 128 TRP CE3 C -6.766 -10.430 33.765 1.00 . A A . 128 TRP CE3 1 1
17 37975 1 1 128 TRP CG C -7.219 -9.545 36.155 1.00 . A A . 128 TRP CG 1 1
17 37976 1 1 128 TRP CH2 C -8.650 -10.070 32.253 1.00 . A A . 128 TRP CH2 1 1
17 37977 1 1 128 TRP CZ2 C -9.399 -9.465 33.276 1.00 . A A . 128 TRP CZ2 1 1
17 37978 1 1 128 TRP CZ3 C -7.358 -10.558 32.500 1.00 . A A . 128 TRP CZ3 1 1
17 37979 1 1 128 TRP H H -6.582 -6.894 37.477 1.00 . A A . 128 TRP H 1 1
17 37980 1 1 128 TRP HA H -4.129 -8.465 37.393 1.00 . A A . 128 TRP HA 1 1
17 37981 1 1 128 TRP HB2 H -5.219 -10.347 36.217 1.00 . A A . 128 TRP HB2 1 1
17 37982 1 1 128 TRP HB3 H -5.994 -10.128 37.822 1.00 . A A . 128 TRP HB3 1 1
17 37983 1 1 128 TRP HD1 H -8.379 -8.613 37.699 1.00 . A A . 128 TRP HD1 1 1
17 37984 1 1 128 TRP HE1 H -10.180 -8.422 35.820 1.00 . A A . 128 TRP HE1 1 1
17 37985 1 1 128 TRP HE3 H -5.761 -10.789 33.929 1.00 . A A . 128 TRP HE3 1 1
17 37986 1 1 128 TRP HH2 H -9.082 -10.179 31.269 1.00 . A A . 128 TRP HH2 1 1
17 37987 1 1 128 TRP HZ2 H -10.398 -9.102 33.082 1.00 . A A . 128 TRP HZ2 1 1
17 37988 1 1 128 TRP HZ3 H -6.800 -11.022 31.700 1.00 . A A . 128 TRP HZ3 1 1
17 37989 1 1 128 TRP N N -5.835 -7.401 37.899 1.00 . A A . 128 TRP N 1 1
17 37990 1 1 128 TRP NE1 N -9.308 -8.848 35.718 1.00 . A A . 128 TRP NE1 1 1
17 37991 1 1 128 TRP O O -5.812 -6.698 35.387 1.00 . A A . 128 TRP O 1 1
17 37992 1 1 129 ALA C C -4.048 -8.309 32.442 1.00 . A A . 129 ALA C 1 1
17 37993 1 1 129 ALA CA C -3.817 -7.312 33.572 1.00 . A A . 129 ALA CA 1 1
17 37994 1 1 129 ALA CB C -2.395 -6.738 33.460 1.00 . A A . 129 ALA CB 1 1
17 37995 1 1 129 ALA H H -3.352 -8.653 35.090 1.00 . A A . 129 ALA H 1 1
17 37996 1 1 129 ALA HA H -4.485 -6.470 33.469 1.00 . A A . 129 ALA HA 1 1
17 37997 1 1 129 ALA HB1 H -1.632 -7.545 33.466 1.00 . A A . 129 ALA HB1 1 1
17 37998 1 1 129 ALA HB2 H -2.300 -6.151 32.521 1.00 . A A . 129 ALA HB2 1 1
17 37999 1 1 129 ALA HB3 H -2.203 -6.070 34.327 1.00 . A A . 129 ALA HB3 1 1
17 38000 1 1 129 ALA N N -4.006 -7.937 34.858 1.00 . A A . 129 ALA N 1 1
17 38001 1 1 129 ALA O O -3.320 -9.302 32.377 1.00 . A A . 129 ALA O 1 1
17 38002 1 1 130 PRO C C -3.809 -8.126 29.394 1.00 . A A . 130 PRO C 1 1
17 38003 1 1 130 PRO CA C -4.930 -8.765 30.200 1.00 . A A . 130 PRO CA 1 1
17 38004 1 1 130 PRO CB C -6.310 -8.467 29.597 1.00 . A A . 130 PRO CB 1 1
17 38005 1 1 130 PRO CD C -6.141 -7.222 31.641 1.00 . A A . 130 PRO CD 1 1
17 38006 1 1 130 PRO CG C -6.730 -7.140 30.235 1.00 . A A . 130 PRO CG 1 1
17 38007 1 1 130 PRO HA H -4.738 -9.827 30.255 1.00 . A A . 130 PRO HA 1 1
17 38008 1 1 130 PRO HB2 H -6.300 -8.431 28.486 1.00 . A A . 130 PRO HB2 1 1
17 38009 1 1 130 PRO HB3 H -7.020 -9.259 29.918 1.00 . A A . 130 PRO HB3 1 1
17 38010 1 1 130 PRO HD2 H -5.827 -6.207 31.966 1.00 . A A . 130 PRO HD2 1 1
17 38011 1 1 130 PRO HD3 H -6.867 -7.652 32.364 1.00 . A A . 130 PRO HD3 1 1
17 38012 1 1 130 PRO HG2 H -6.244 -6.301 29.691 1.00 . A A . 130 PRO HG2 1 1
17 38013 1 1 130 PRO HG3 H -7.830 -6.989 30.239 1.00 . A A . 130 PRO HG3 1 1
17 38014 1 1 130 PRO N N -4.996 -8.133 31.516 1.00 . A A . 130 PRO N 1 1
17 38015 1 1 130 PRO O O -3.483 -6.956 29.591 1.00 . A A . 130 PRO O 1 1
17 38016 1 1 131 THR C C -2.870 -7.825 26.364 1.00 . A A . 131 THR C 1 1
17 38017 1 1 131 THR CA C -2.162 -8.392 27.576 1.00 . A A . 131 THR CA 1 1
17 38018 1 1 131 THR CB C -1.139 -9.452 27.145 1.00 . A A . 131 THR CB 1 1
17 38019 1 1 131 THR CG2 C -0.739 -10.251 28.394 1.00 . A A . 131 THR CG2 1 1
17 38020 1 1 131 THR H H -3.449 -9.842 28.336 1.00 . A A . 131 THR H 1 1
17 38021 1 1 131 THR HA H -1.634 -7.587 28.067 1.00 . A A . 131 THR HA 1 1
17 38022 1 1 131 THR HB H -0.246 -8.960 26.705 1.00 . A A . 131 THR HB 1 1
17 38023 1 1 131 THR HG1 H -0.903 -11.043 26.105 1.00 . A A . 131 THR HG1 1 1
17 38024 1 1 131 THR HG21 H -0.402 -9.565 29.200 1.00 . A A . 131 THR HG21 1 1
17 38025 1 1 131 THR HG22 H -1.619 -10.828 28.753 1.00 . A A . 131 THR HG22 1 1
17 38026 1 1 131 THR HG23 H 0.082 -10.965 28.167 1.00 . A A . 131 THR HG23 1 1
17 38027 1 1 131 THR N N -3.192 -8.888 28.472 1.00 . A A . 131 THR N 1 1
17 38028 1 1 131 THR O O -4.065 -8.053 26.172 1.00 . A A . 131 THR O 1 1
17 38029 1 1 131 THR OG1 O -1.628 -10.427 26.230 1.00 . A A . 131 THR OG1 1 1
17 38030 1 1 132 LEU C C -3.280 -7.637 23.324 1.00 . A A . 132 LEU C 1 1
17 38031 1 1 132 LEU CA C -2.774 -6.558 24.268 1.00 . A A . 132 LEU CA 1 1
17 38032 1 1 132 LEU CB C -1.849 -5.583 23.485 1.00 . A A . 132 LEU CB 1 1
17 38033 1 1 132 LEU CD1 C -2.918 -3.454 24.456 1.00 . A A . 132 LEU CD1 1 1
17 38034 1 1 132 LEU CD2 C -0.698 -4.243 25.395 1.00 . A A . 132 LEU CD2 1 1
17 38035 1 1 132 LEU CG C -1.604 -4.200 24.151 1.00 . A A . 132 LEU CG 1 1
17 38036 1 1 132 LEU H H -1.209 -6.850 25.618 1.00 . A A . 132 LEU H 1 1
17 38037 1 1 132 LEU HA H -3.661 -6.019 24.569 1.00 . A A . 132 LEU HA 1 1
17 38038 1 1 132 LEU HB2 H -0.871 -6.073 23.291 1.00 . A A . 132 LEU HB2 1 1
17 38039 1 1 132 LEU HB3 H -2.314 -5.370 22.499 1.00 . A A . 132 LEU HB3 1 1
17 38040 1 1 132 LEU HD11 H -3.530 -3.313 23.539 1.00 . A A . 132 LEU HD11 1 1
17 38041 1 1 132 LEU HD12 H -3.522 -3.996 25.215 1.00 . A A . 132 LEU HD12 1 1
17 38042 1 1 132 LEU HD13 H -2.686 -2.451 24.875 1.00 . A A . 132 LEU HD13 1 1
17 38043 1 1 132 LEU HD21 H 0.244 -4.788 25.176 1.00 . A A . 132 LEU HD21 1 1
17 38044 1 1 132 LEU HD22 H -0.439 -3.209 25.708 1.00 . A A . 132 LEU HD22 1 1
17 38045 1 1 132 LEU HD23 H -1.218 -4.732 26.246 1.00 . A A . 132 LEU HD23 1 1
17 38046 1 1 132 LEU HG H -1.067 -3.590 23.394 1.00 . A A . 132 LEU HG 1 1
17 38047 1 1 132 LEU N N -2.165 -7.095 25.474 1.00 . A A . 132 LEU N 1 1
17 38048 1 1 132 LEU O O -4.248 -7.414 22.609 1.00 . A A . 132 LEU O 1 1
17 38049 1 1 133 ASP C C -4.614 -10.368 22.924 1.00 . A A . 133 ASP C 1 1
17 38050 1 1 133 ASP CA C -3.180 -9.981 22.547 1.00 . A A . 133 ASP CA 1 1
17 38051 1 1 133 ASP CB C -2.282 -11.235 22.729 1.00 . A A . 133 ASP CB 1 1
17 38052 1 1 133 ASP CG C -0.887 -11.002 22.165 1.00 . A A . 133 ASP CG 1 1
17 38053 1 1 133 ASP H H -1.920 -9.027 23.941 1.00 . A A . 133 ASP H 1 1
17 38054 1 1 133 ASP HA H -3.208 -9.677 21.510 1.00 . A A . 133 ASP HA 1 1
17 38055 1 1 133 ASP HB2 H -2.189 -11.506 23.803 1.00 . A A . 133 ASP HB2 1 1
17 38056 1 1 133 ASP HB3 H -2.717 -12.100 22.184 1.00 . A A . 133 ASP HB3 1 1
17 38057 1 1 133 ASP N N -2.695 -8.858 23.337 1.00 . A A . 133 ASP N 1 1
17 38058 1 1 133 ASP O O -5.424 -10.678 22.060 1.00 . A A . 133 ASP O 1 1
17 38059 1 1 133 ASP OD1 O -0.095 -10.302 22.850 1.00 . A A . 133 ASP OD1 1 1
17 38060 1 1 133 ASP OD2 O -0.593 -11.537 21.066 1.00 . A A . 133 ASP OD2 1 1
17 38061 1 1 134 VAL C C -7.172 -9.679 25.086 1.00 . A A . 134 VAL C 1 1
17 38062 1 1 134 VAL CA C -6.198 -10.800 24.817 1.00 . A A . 134 VAL CA 1 1
17 38063 1 1 134 VAL CB C -6.001 -11.702 26.027 1.00 . A A . 134 VAL CB 1 1
17 38064 1 1 134 VAL CG1 C -4.876 -11.223 26.922 1.00 . A A . 134 VAL CG1 1 1
17 38065 1 1 134 VAL CG2 C -7.291 -12.004 26.821 1.00 . A A . 134 VAL CG2 1 1
17 38066 1 1 134 VAL H H -4.283 -9.955 24.868 1.00 . A A . 134 VAL H 1 1
17 38067 1 1 134 VAL HA H -6.664 -11.502 24.142 1.00 . A A . 134 VAL HA 1 1
17 38068 1 1 134 VAL HB H -5.643 -12.677 25.632 1.00 . A A . 134 VAL HB 1 1
17 38069 1 1 134 VAL HG11 H -4.609 -12.121 27.520 1.00 . A A . 134 VAL HG11 1 1
17 38070 1 1 134 VAL HG12 H -4.004 -10.963 26.285 1.00 . A A . 134 VAL HG12 1 1
17 38071 1 1 134 VAL HG13 H -5.130 -10.374 27.592 1.00 . A A . 134 VAL HG13 1 1
17 38072 1 1 134 VAL HG21 H -7.576 -11.143 27.462 1.00 . A A . 134 VAL HG21 1 1
17 38073 1 1 134 VAL HG22 H -8.131 -12.245 26.135 1.00 . A A . 134 VAL HG22 1 1
17 38074 1 1 134 VAL HG23 H -7.123 -12.876 27.488 1.00 . A A . 134 VAL HG23 1 1
17 38075 1 1 134 VAL N N -4.942 -10.346 24.231 1.00 . A A . 134 VAL N 1 1
17 38076 1 1 134 VAL O O -8.349 -9.813 24.748 1.00 . A A . 134 VAL O 1 1
17 38077 1 1 135 ALA C C -8.255 -6.831 24.707 1.00 . A A . 135 ALA C 1 1
17 38078 1 1 135 ALA CA C -7.625 -7.416 25.946 1.00 . A A . 135 ALA CA 1 1
17 38079 1 1 135 ALA CB C -6.908 -6.277 26.705 1.00 . A A . 135 ALA CB 1 1
17 38080 1 1 135 ALA H H -5.770 -8.392 25.883 1.00 . A A . 135 ALA H 1 1
17 38081 1 1 135 ALA HA H -8.427 -7.790 26.565 1.00 . A A . 135 ALA HA 1 1
17 38082 1 1 135 ALA HB1 H -6.743 -5.373 26.081 1.00 . A A . 135 ALA HB1 1 1
17 38083 1 1 135 ALA HB2 H -7.529 -5.993 27.582 1.00 . A A . 135 ALA HB2 1 1
17 38084 1 1 135 ALA HB3 H -5.916 -6.612 27.076 1.00 . A A . 135 ALA HB3 1 1
17 38085 1 1 135 ALA N N -6.730 -8.523 25.649 1.00 . A A . 135 ALA N 1 1
17 38086 1 1 135 ALA O O -9.468 -6.660 24.630 1.00 . A A . 135 ALA O 1 1
17 38087 1 1 136 VAL C C -8.553 -7.286 21.669 1.00 . A A . 136 VAL C 1 1
17 38088 1 1 136 VAL CA C -7.972 -6.116 22.400 1.00 . A A . 136 VAL CA 1 1
17 38089 1 1 136 VAL CB C -6.987 -5.383 21.491 1.00 . A A . 136 VAL CB 1 1
17 38090 1 1 136 VAL CG1 C -6.015 -4.551 22.352 1.00 . A A . 136 VAL CG1 1 1
17 38091 1 1 136 VAL CG2 C -6.299 -6.201 20.373 1.00 . A A . 136 VAL CG2 1 1
17 38092 1 1 136 VAL H H -6.448 -6.692 23.715 1.00 . A A . 136 VAL H 1 1
17 38093 1 1 136 VAL HA H -8.791 -5.440 22.598 1.00 . A A . 136 VAL HA 1 1
17 38094 1 1 136 VAL HB H -7.641 -4.679 20.934 1.00 . A A . 136 VAL HB 1 1
17 38095 1 1 136 VAL HG11 H -6.547 -4.009 23.163 1.00 . A A . 136 VAL HG11 1 1
17 38096 1 1 136 VAL HG12 H -5.254 -5.209 22.824 1.00 . A A . 136 VAL HG12 1 1
17 38097 1 1 136 VAL HG13 H -5.467 -3.820 21.720 1.00 . A A . 136 VAL HG13 1 1
17 38098 1 1 136 VAL HG21 H -7.038 -6.738 19.740 1.00 . A A . 136 VAL HG21 1 1
17 38099 1 1 136 VAL HG22 H -5.777 -5.502 19.684 1.00 . A A . 136 VAL HG22 1 1
17 38100 1 1 136 VAL HG23 H -5.573 -6.938 20.777 1.00 . A A . 136 VAL HG23 1 1
17 38101 1 1 136 VAL N N -7.436 -6.567 23.664 1.00 . A A . 136 VAL N 1 1
17 38102 1 1 136 VAL O O -9.531 -7.150 20.944 1.00 . A A . 136 VAL O 1 1
17 38103 1 1 137 GLY C C -9.755 -10.066 21.237 1.00 . A A . 137 GLY C 1 1
17 38104 1 1 137 GLY CA C -8.332 -9.639 21.037 1.00 . A A . 137 GLY CA 1 1
17 38105 1 1 137 GLY H H -7.188 -8.583 22.465 1.00 . A A . 137 GLY H 1 1
17 38106 1 1 137 GLY HA2 H -8.227 -9.370 19.996 1.00 . A A . 137 GLY HA2 1 1
17 38107 1 1 137 GLY HA3 H -7.687 -10.458 21.320 1.00 . A A . 137 GLY HA3 1 1
17 38108 1 1 137 GLY N N -7.949 -8.485 21.828 1.00 . A A . 137 GLY N 1 1
17 38109 1 1 137 GLY O O -10.436 -10.376 20.266 1.00 . A A . 137 GLY O 1 1
17 38110 1 1 138 GLU C C -12.624 -9.303 22.132 1.00 . A A . 138 GLU C 1 1
17 38111 1 1 138 GLU CA C -11.674 -10.334 22.738 1.00 . A A . 138 GLU CA 1 1
17 38112 1 1 138 GLU CB C -12.014 -10.491 24.239 1.00 . A A . 138 GLU CB 1 1
17 38113 1 1 138 GLU CD C -11.890 -12.265 26.068 1.00 . A A . 138 GLU CD 1 1
17 38114 1 1 138 GLU CG C -11.207 -11.652 24.854 1.00 . A A . 138 GLU CG 1 1
17 38115 1 1 138 GLU H H -9.680 -9.903 23.282 1.00 . A A . 138 GLU H 1 1
17 38116 1 1 138 GLU HA H -11.894 -11.281 22.268 1.00 . A A . 138 GLU HA 1 1
17 38117 1 1 138 GLU HB2 H -11.832 -9.545 24.792 1.00 . A A . 138 GLU HB2 1 1
17 38118 1 1 138 GLU HB3 H -13.092 -10.749 24.315 1.00 . A A . 138 GLU HB3 1 1
17 38119 1 1 138 GLU HG2 H -11.061 -12.469 24.115 1.00 . A A . 138 GLU HG2 1 1
17 38120 1 1 138 GLU HG3 H -10.205 -11.293 25.169 1.00 . A A . 138 GLU HG3 1 1
17 38121 1 1 138 GLU N N -10.267 -10.059 22.491 1.00 . A A . 138 GLU N 1 1
17 38122 1 1 138 GLU O O -13.683 -9.660 21.616 1.00 . A A . 138 GLU O 1 1
17 38123 1 1 138 GLU OE1 O -11.350 -12.110 27.189 1.00 . A A . 138 GLU OE1 1 1
17 38124 1 1 138 GLU OE2 O -12.907 -12.971 25.850 1.00 . A A . 138 GLU OE2 1 1
17 38125 1 1 139 LEU C C -13.036 -7.049 20.057 1.00 . A A . 139 LEU C 1 1
17 38126 1 1 139 LEU CA C -12.980 -6.914 21.528 1.00 . A A . 139 LEU CA 1 1
17 38127 1 1 139 LEU CB C -12.285 -5.542 21.685 1.00 . A A . 139 LEU CB 1 1
17 38128 1 1 139 LEU CD1 C -11.495 -3.641 23.075 1.00 . A A . 139 LEU CD1 1 1
17 38129 1 1 139 LEU CD2 C -13.872 -4.443 23.171 1.00 . A A . 139 LEU CD2 1 1
17 38130 1 1 139 LEU CG C -12.411 -4.875 23.032 1.00 . A A . 139 LEU CG 1 1
17 38131 1 1 139 LEU H H -11.322 -7.763 22.437 1.00 . A A . 139 LEU H 1 1
17 38132 1 1 139 LEU HA H -13.996 -6.905 21.896 1.00 . A A . 139 LEU HA 1 1
17 38133 1 1 139 LEU HB2 H -11.197 -5.659 21.496 1.00 . A A . 139 LEU HB2 1 1
17 38134 1 1 139 LEU HB3 H -12.638 -4.813 20.924 1.00 . A A . 139 LEU HB3 1 1
17 38135 1 1 139 LEU HD11 H -11.564 -3.077 22.121 1.00 . A A . 139 LEU HD11 1 1
17 38136 1 1 139 LEU HD12 H -11.812 -2.955 23.889 1.00 . A A . 139 LEU HD12 1 1
17 38137 1 1 139 LEU HD13 H -10.438 -3.937 23.247 1.00 . A A . 139 LEU HD13 1 1
17 38138 1 1 139 LEU HD21 H -13.994 -3.734 24.018 1.00 . A A . 139 LEU HD21 1 1
17 38139 1 1 139 LEU HD22 H -14.165 -3.962 22.214 1.00 . A A . 139 LEU HD22 1 1
17 38140 1 1 139 LEU HD23 H -14.560 -5.302 23.326 1.00 . A A . 139 LEU HD23 1 1
17 38141 1 1 139 LEU HG H -12.096 -5.628 23.786 1.00 . A A . 139 LEU HG 1 1
17 38142 1 1 139 LEU N N -12.250 -7.999 22.160 1.00 . A A . 139 LEU N 1 1
17 38143 1 1 139 LEU O O -14.099 -6.997 19.439 1.00 . A A . 139 LEU O 1 1
17 38144 1 1 140 LEU C C -12.359 -8.575 17.514 1.00 . A A . 140 LEU C 1 1
17 38145 1 1 140 LEU CA C -11.716 -7.309 18.057 1.00 . A A . 140 LEU CA 1 1
17 38146 1 1 140 LEU CB C -10.247 -7.189 17.584 1.00 . A A . 140 LEU CB 1 1
17 38147 1 1 140 LEU CD1 C -8.220 -5.757 17.089 1.00 . A A . 140 LEU CD1 1 1
17 38148 1 1 140 LEU CD2 C -10.411 -4.567 17.672 1.00 . A A . 140 LEU CD2 1 1
17 38149 1 1 140 LEU CG C -9.553 -5.829 17.858 1.00 . A A . 140 LEU CG 1 1
17 38150 1 1 140 LEU H H -11.011 -7.172 20.033 1.00 . A A . 140 LEU H 1 1
17 38151 1 1 140 LEU HA H -12.293 -6.475 17.686 1.00 . A A . 140 LEU HA 1 1
17 38152 1 1 140 LEU HB2 H -9.645 -7.992 18.058 1.00 . A A . 140 LEU HB2 1 1
17 38153 1 1 140 LEU HB3 H -10.207 -7.364 16.487 1.00 . A A . 140 LEU HB3 1 1
17 38154 1 1 140 LEU HD11 H -7.835 -4.717 17.018 1.00 . A A . 140 LEU HD11 1 1
17 38155 1 1 140 LEU HD12 H -7.456 -6.406 17.567 1.00 . A A . 140 LEU HD12 1 1
17 38156 1 1 140 LEU HD13 H -8.380 -6.133 16.056 1.00 . A A . 140 LEU HD13 1 1
17 38157 1 1 140 LEU HD21 H -10.998 -4.593 16.729 1.00 . A A . 140 LEU HD21 1 1
17 38158 1 1 140 LEU HD22 H -11.131 -4.459 18.511 1.00 . A A . 140 LEU HD22 1 1
17 38159 1 1 140 LEU HD23 H -9.757 -3.669 17.649 1.00 . A A . 140 LEU HD23 1 1
17 38160 1 1 140 LEU HG H -9.312 -5.816 18.942 1.00 . A A . 140 LEU HG 1 1
17 38161 1 1 140 LEU N N -11.838 -7.233 19.480 1.00 . A A . 140 LEU N 1 1
17 38162 1 1 140 LEU O O -13.079 -8.543 16.521 1.00 . A A . 140 LEU O 1 1
17 38163 1 1 141 ALA C C -14.367 -10.880 17.886 1.00 . A A . 141 ALA C 1 1
17 38164 1 1 141 ALA CA C -12.854 -10.956 17.831 1.00 . A A . 141 ALA CA 1 1
17 38165 1 1 141 ALA CB C -12.421 -12.124 18.728 1.00 . A A . 141 ALA CB 1 1
17 38166 1 1 141 ALA H H -11.595 -9.795 18.997 1.00 . A A . 141 ALA H 1 1
17 38167 1 1 141 ALA HA H -12.591 -11.175 16.806 1.00 . A A . 141 ALA HA 1 1
17 38168 1 1 141 ALA HB1 H -12.967 -13.039 18.415 1.00 . A A . 141 ALA HB1 1 1
17 38169 1 1 141 ALA HB2 H -11.341 -12.341 18.580 1.00 . A A . 141 ALA HB2 1 1
17 38170 1 1 141 ALA HB3 H -12.569 -11.840 19.792 1.00 . A A . 141 ALA HB3 1 1
17 38171 1 1 141 ALA N N -12.187 -9.729 18.197 1.00 . A A . 141 ALA N 1 1
17 38172 1 1 141 ALA O O -15.037 -11.486 17.062 1.00 . A A . 141 ALA O 1 1
17 38173 1 1 142 ASP C C -16.947 -8.845 18.210 1.00 . A A . 142 ASP C 1 1
17 38174 1 1 142 ASP CA C -16.391 -10.049 18.986 1.00 . A A . 142 ASP CA 1 1
17 38175 1 1 142 ASP CB C -16.738 -9.989 20.502 1.00 . A A . 142 ASP CB 1 1
17 38176 1 1 142 ASP CG C -18.217 -10.219 20.806 1.00 . A A . 142 ASP CG 1 1
17 38177 1 1 142 ASP H H -14.405 -9.731 19.575 1.00 . A A . 142 ASP H 1 1
17 38178 1 1 142 ASP HA H -16.845 -10.932 18.561 1.00 . A A . 142 ASP HA 1 1
17 38179 1 1 142 ASP HB2 H -16.176 -10.794 21.022 1.00 . A A . 142 ASP HB2 1 1
17 38180 1 1 142 ASP HB3 H -16.426 -9.015 20.937 1.00 . A A . 142 ASP HB3 1 1
17 38181 1 1 142 ASP N N -14.954 -10.162 18.863 1.00 . A A . 142 ASP N 1 1
17 38182 1 1 142 ASP O O -18.064 -8.409 18.475 1.00 . A A . 142 ASP O 1 1
17 38183 1 1 142 ASP OD1 O -18.821 -9.348 21.483 1.00 . A A . 142 ASP OD1 1 1
17 38184 1 1 142 ASP OD2 O -18.735 -11.292 20.399 1.00 . A A . 142 ASP OD2 1 1
17 38185 1 1 143 THR C C -18.012 -7.442 15.624 1.00 . A A . 143 THR C 1 1
17 38186 1 1 143 THR CA C -16.741 -7.117 16.462 1.00 . A A . 143 THR CA 1 1
17 38187 1 1 143 THR CB C -15.705 -6.447 15.541 1.00 . A A . 143 THR CB 1 1
17 38188 1 1 143 THR CG2 C -15.269 -7.308 14.337 1.00 . A A . 143 THR CG2 1 1
17 38189 1 1 143 THR H H -15.297 -8.587 17.013 1.00 . A A . 143 THR H 1 1
17 38190 1 1 143 THR HA H -17.031 -6.373 17.188 1.00 . A A . 143 THR HA 1 1
17 38191 1 1 143 THR HB H -14.804 -6.198 16.142 1.00 . A A . 143 THR HB 1 1
17 38192 1 1 143 THR HG1 H -15.515 -4.831 14.516 1.00 . A A . 143 THR HG1 1 1
17 38193 1 1 143 THR HG21 H -14.606 -8.138 14.661 1.00 . A A . 143 THR HG21 1 1
17 38194 1 1 143 THR HG22 H -16.128 -7.720 13.764 1.00 . A A . 143 THR HG22 1 1
17 38195 1 1 143 THR HG23 H -14.681 -6.697 13.620 1.00 . A A . 143 THR HG23 1 1
17 38196 1 1 143 THR N N -16.215 -8.261 17.225 1.00 . A A . 143 THR N 1 1
17 38197 1 1 143 THR O O -18.037 -8.516 14.954 1.00 . A A . 143 THR O 1 1
17 38198 1 1 143 THR OXT O -18.977 -6.633 15.668 1.00 . A A . 143 THR OXT 1 1
17 38199 1 1 143 THR OG1 O -16.222 -5.227 15.031 1.00 . A A . 143 THR OG1 1 1
18 38200 1 1 1 SER C C 16.176 4.282 10.083 1.00 . A A . 1 SER C 1 1
18 38201 1 1 1 SER CA C 16.590 5.496 10.898 1.00 . A A . 1 SER CA 1 1
18 38202 1 1 1 SER CB C 15.388 6.493 10.908 1.00 . A A . 1 SER CB 1 1
18 38203 1 1 1 SER H1 H 18.076 6.937 11.129 1.00 . A A . 1 SER H1 1 1
18 38204 1 1 1 SER H2 H 17.734 6.623 9.507 1.00 . A A . 1 SER H2 1 1
18 38205 1 1 1 SER H3 H 18.652 5.511 10.411 1.00 . A A . 1 SER H3 1 1
18 38206 1 1 1 SER HA H 16.760 5.148 11.906 1.00 . A A . 1 SER HA 1 1
18 38207 1 1 1 SER HB2 H 15.283 6.960 9.906 1.00 . A A . 1 SER HB2 1 1
18 38208 1 1 1 SER HB3 H 14.450 5.947 11.145 1.00 . A A . 1 SER HB3 1 1
18 38209 1 1 1 SER HG H 14.798 8.106 11.822 1.00 . A A . 1 SER HG 1 1
18 38210 1 1 1 SER N N 17.862 6.186 10.442 1.00 . A A . 1 SER N 1 1
18 38211 1 1 1 SER O O 15.742 3.271 10.633 1.00 . A A . 1 SER O 1 1
18 38212 1 1 1 SER OG O 15.552 7.517 11.891 1.00 . A A . 1 SER OG 1 1
18 38213 1 1 2 LYS C C 16.353 1.973 7.986 1.00 . A A . 2 LYS C 1 1
18 38214 1 1 2 LYS CA C 15.753 3.357 7.815 1.00 . A A . 2 LYS CA 1 1
18 38215 1 1 2 LYS CB C 15.985 3.804 6.354 1.00 . A A . 2 LYS CB 1 1
18 38216 1 1 2 LYS CD C 15.474 5.454 4.496 1.00 . A A . 2 LYS CD 1 1
18 38217 1 1 2 LYS CE C 14.659 6.659 4.032 1.00 . A A . 2 LYS CE 1 1
18 38218 1 1 2 LYS CG C 15.181 5.049 5.949 1.00 . A A . 2 LYS CG 1 1
18 38219 1 1 2 LYS H H 16.729 5.136 8.316 1.00 . A A . 2 LYS H 1 1
18 38220 1 1 2 LYS HA H 14.696 3.263 8.014 1.00 . A A . 2 LYS HA 1 1
18 38221 1 1 2 LYS HB2 H 17.066 4.004 6.194 1.00 . A A . 2 LYS HB2 1 1
18 38222 1 1 2 LYS HB3 H 15.688 2.986 5.664 1.00 . A A . 2 LYS HB3 1 1
18 38223 1 1 2 LYS HD2 H 16.556 5.689 4.404 1.00 . A A . 2 LYS HD2 1 1
18 38224 1 1 2 LYS HD3 H 15.263 4.578 3.846 1.00 . A A . 2 LYS HD3 1 1
18 38225 1 1 2 LYS HE2 H 13.570 6.446 4.084 1.00 . A A . 2 LYS HE2 1 1
18 38226 1 1 2 LYS HE3 H 14.893 7.553 4.648 1.00 . A A . 2 LYS HE3 1 1
18 38227 1 1 2 LYS HG2 H 14.095 4.837 6.055 1.00 . A A . 2 LYS HG2 1 1
18 38228 1 1 2 LYS HG3 H 15.428 5.903 6.615 1.00 . A A . 2 LYS HG3 1 1
18 38229 1 1 2 LYS HZ1 H 14.755 6.160 2.027 1.00 . A A . 2 LYS HZ1 1 1
18 38230 1 1 2 LYS HZ2 H 14.456 7.805 2.323 1.00 . A A . 2 LYS HZ2 1 1
18 38231 1 1 2 LYS HZ3 H 16.014 7.171 2.555 1.00 . A A . 2 LYS HZ3 1 1
18 38232 1 1 2 LYS N N 16.293 4.344 8.736 1.00 . A A . 2 LYS N 1 1
18 38233 1 1 2 LYS NZ N 14.996 6.972 2.631 1.00 . A A . 2 LYS NZ 1 1
18 38234 1 1 2 LYS O O 15.642 0.972 8.022 1.00 . A A . 2 LYS O 1 1
18 38235 1 1 3 GLU C C 18.484 0.178 9.761 1.00 . A A . 3 GLU C 1 1
18 38236 1 1 3 GLU CA C 18.445 0.674 8.338 1.00 . A A . 3 GLU CA 1 1
18 38237 1 1 3 GLU CB C 19.893 0.779 7.765 1.00 . A A . 3 GLU CB 1 1
18 38238 1 1 3 GLU CD C 20.789 3.203 8.017 1.00 . A A . 3 GLU CD 1 1
18 38239 1 1 3 GLU CG C 20.874 1.749 8.489 1.00 . A A . 3 GLU CG 1 1
18 38240 1 1 3 GLU H H 18.230 2.740 8.098 1.00 . A A . 3 GLU H 1 1
18 38241 1 1 3 GLU HA H 17.873 -0.095 7.840 1.00 . A A . 3 GLU HA 1 1
18 38242 1 1 3 GLU HB2 H 20.337 -0.237 7.822 1.00 . A A . 3 GLU HB2 1 1
18 38243 1 1 3 GLU HB3 H 19.833 1.032 6.685 1.00 . A A . 3 GLU HB3 1 1
18 38244 1 1 3 GLU HG2 H 20.723 1.726 9.589 1.00 . A A . 3 GLU HG2 1 1
18 38245 1 1 3 GLU HG3 H 21.912 1.413 8.282 1.00 . A A . 3 GLU HG3 1 1
18 38246 1 1 3 GLU N N 17.692 1.902 8.146 1.00 . A A . 3 GLU N 1 1
18 38247 1 1 3 GLU O O 19.102 -0.832 10.086 1.00 . A A . 3 GLU O 1 1
18 38248 1 1 3 GLU OE1 O 19.697 3.814 8.177 1.00 . A A . 3 GLU OE1 1 1
18 38249 1 1 3 GLU OE2 O 21.814 3.713 7.497 1.00 . A A . 3 GLU OE2 1 1
18 38250 1 1 4 VAL C C 16.417 -0.009 12.349 1.00 . A A . 4 VAL C 1 1
18 38251 1 1 4 VAL CA C 17.740 0.653 12.068 1.00 . A A . 4 VAL CA 1 1
18 38252 1 1 4 VAL CB C 17.745 1.900 12.949 1.00 . A A . 4 VAL CB 1 1
18 38253 1 1 4 VAL CG1 C 17.704 1.543 14.454 1.00 . A A . 4 VAL CG1 1 1
18 38254 1 1 4 VAL CG2 C 18.917 2.824 12.623 1.00 . A A . 4 VAL CG2 1 1
18 38255 1 1 4 VAL H H 17.277 1.643 10.200 1.00 . A A . 4 VAL H 1 1
18 38256 1 1 4 VAL HA H 18.534 -0.017 12.362 1.00 . A A . 4 VAL HA 1 1
18 38257 1 1 4 VAL HB H 16.838 2.507 12.740 1.00 . A A . 4 VAL HB 1 1
18 38258 1 1 4 VAL HG11 H 18.567 0.895 14.717 1.00 . A A . 4 VAL HG11 1 1
18 38259 1 1 4 VAL HG12 H 17.768 2.470 15.064 1.00 . A A . 4 VAL HG12 1 1
18 38260 1 1 4 VAL HG13 H 16.765 1.019 14.734 1.00 . A A . 4 VAL HG13 1 1
18 38261 1 1 4 VAL HG21 H 18.904 3.133 11.556 1.00 . A A . 4 VAL HG21 1 1
18 38262 1 1 4 VAL HG22 H 18.741 3.721 13.255 1.00 . A A . 4 VAL HG22 1 1
18 38263 1 1 4 VAL HG23 H 19.893 2.358 12.876 1.00 . A A . 4 VAL HG23 1 1
18 38264 1 1 4 VAL N N 17.805 0.919 10.637 1.00 . A A . 4 VAL N 1 1
18 38265 1 1 4 VAL O O 16.336 -1.037 13.020 1.00 . A A . 4 VAL O 1 1
18 38266 1 1 5 MET C C 13.386 -0.883 12.224 1.00 . A A . 5 MET C 1 1
18 38267 1 1 5 MET CA C 14.009 0.490 12.428 1.00 . A A . 5 MET CA 1 1
18 38268 1 1 5 MET CB C 13.071 1.625 11.917 1.00 . A A . 5 MET CB 1 1
18 38269 1 1 5 MET CE C 11.644 0.989 8.078 1.00 . A A . 5 MET CE 1 1
18 38270 1 1 5 MET CG C 12.760 1.672 10.402 1.00 . A A . 5 MET CG 1 1
18 38271 1 1 5 MET H H 15.437 1.440 11.281 1.00 . A A . 5 MET H 1 1
18 38272 1 1 5 MET HA H 14.168 0.658 13.483 1.00 . A A . 5 MET HA 1 1
18 38273 1 1 5 MET HB2 H 12.114 1.587 12.480 1.00 . A A . 5 MET HB2 1 1
18 38274 1 1 5 MET HB3 H 13.559 2.588 12.181 1.00 . A A . 5 MET HB3 1 1
18 38275 1 1 5 MET HE1 H 11.518 2.075 7.880 1.00 . A A . 5 MET HE1 1 1
18 38276 1 1 5 MET HE2 H 12.665 0.696 7.751 1.00 . A A . 5 MET HE2 1 1
18 38277 1 1 5 MET HE3 H 10.913 0.440 7.447 1.00 . A A . 5 MET HE3 1 1
18 38278 1 1 5 MET HG2 H 12.502 2.723 10.154 1.00 . A A . 5 MET HG2 1 1
18 38279 1 1 5 MET HG3 H 13.686 1.434 9.837 1.00 . A A . 5 MET HG3 1 1
18 38280 1 1 5 MET N N 15.329 0.639 11.866 1.00 . A A . 5 MET N 1 1
18 38281 1 1 5 MET O O 12.589 -1.348 13.035 1.00 . A A . 5 MET O 1 1
18 38282 1 1 5 MET SD S 11.392 0.613 9.836 1.00 . A A . 5 MET SD 1 1
18 38283 1 1 6 LYS C C 13.684 -4.081 11.166 1.00 . A A . 6 LYS C 1 1
18 38284 1 1 6 LYS CA C 13.140 -2.788 10.621 1.00 . A A . 6 LYS CA 1 1
18 38285 1 1 6 LYS CB C 13.166 -2.784 9.066 1.00 . A A . 6 LYS CB 1 1
18 38286 1 1 6 LYS CD C 15.427 -3.907 8.401 1.00 . A A . 6 LYS CD 1 1
18 38287 1 1 6 LYS CE C 16.645 -3.852 7.473 1.00 . A A . 6 LYS CE 1 1
18 38288 1 1 6 LYS CG C 14.555 -2.636 8.399 1.00 . A A . 6 LYS CG 1 1
18 38289 1 1 6 LYS H H 14.471 -1.185 10.541 1.00 . A A . 6 LYS H 1 1
18 38290 1 1 6 LYS HA H 12.136 -2.776 11.017 1.00 . A A . 6 LYS HA 1 1
18 38291 1 1 6 LYS HB2 H 12.666 -3.695 8.674 1.00 . A A . 6 LYS HB2 1 1
18 38292 1 1 6 LYS HB3 H 12.556 -1.915 8.739 1.00 . A A . 6 LYS HB3 1 1
18 38293 1 1 6 LYS HD2 H 15.804 -4.070 9.433 1.00 . A A . 6 LYS HD2 1 1
18 38294 1 1 6 LYS HD3 H 14.796 -4.785 8.146 1.00 . A A . 6 LYS HD3 1 1
18 38295 1 1 6 LYS HE2 H 17.239 -2.930 7.650 1.00 . A A . 6 LYS HE2 1 1
18 38296 1 1 6 LYS HE3 H 17.289 -4.743 7.635 1.00 . A A . 6 LYS HE3 1 1
18 38297 1 1 6 LYS HG2 H 14.368 -2.361 7.339 1.00 . A A . 6 LYS HG2 1 1
18 38298 1 1 6 LYS HG3 H 15.124 -1.800 8.856 1.00 . A A . 6 LYS HG3 1 1
18 38299 1 1 6 LYS HZ1 H 17.061 -3.877 5.444 1.00 . A A . 6 LYS HZ1 1 1
18 38300 1 1 6 LYS HZ2 H 15.646 -4.713 5.880 1.00 . A A . 6 LYS HZ2 1 1
18 38301 1 1 6 LYS HZ3 H 15.657 -3.014 5.862 1.00 . A A . 6 LYS HZ3 1 1
18 38302 1 1 6 LYS N N 13.772 -1.582 11.131 1.00 . A A . 6 LYS N 1 1
18 38303 1 1 6 LYS NZ N 16.222 -3.865 6.058 1.00 . A A . 6 LYS NZ 1 1
18 38304 1 1 6 LYS O O 13.411 -5.177 10.682 1.00 . A A . 6 LYS O 1 1
18 38305 1 1 7 GLN C C 14.197 -5.985 13.622 1.00 . A A . 7 GLN C 1 1
18 38306 1 1 7 GLN CA C 15.141 -4.973 12.987 1.00 . A A . 7 GLN CA 1 1
18 38307 1 1 7 GLN CB C 16.080 -4.357 14.065 1.00 . A A . 7 GLN CB 1 1
18 38308 1 1 7 GLN CD C 16.400 -2.925 16.144 1.00 . A A . 7 GLN CD 1 1
18 38309 1 1 7 GLN CG C 15.381 -3.542 15.181 1.00 . A A . 7 GLN CG 1 1
18 38310 1 1 7 GLN H H 14.500 -2.970 12.506 1.00 . A A . 7 GLN H 1 1
18 38311 1 1 7 GLN HA H 15.744 -5.522 12.280 1.00 . A A . 7 GLN HA 1 1
18 38312 1 1 7 GLN HB2 H 16.672 -5.174 14.530 1.00 . A A . 7 GLN HB2 1 1
18 38313 1 1 7 GLN HB3 H 16.795 -3.695 13.531 1.00 . A A . 7 GLN HB3 1 1
18 38314 1 1 7 GLN HE21 H 16.984 -1.586 14.719 1.00 . A A . 7 GLN HE21 1 1
18 38315 1 1 7 GLN HE22 H 17.824 -1.481 16.256 1.00 . A A . 7 GLN HE22 1 1
18 38316 1 1 7 GLN HG2 H 14.766 -2.727 14.745 1.00 . A A . 7 GLN HG2 1 1
18 38317 1 1 7 GLN HG3 H 14.720 -4.201 15.784 1.00 . A A . 7 GLN HG3 1 1
18 38318 1 1 7 GLN N N 14.453 -3.931 12.242 1.00 . A A . 7 GLN N 1 1
18 38319 1 1 7 GLN NE2 N 17.146 -1.902 15.654 1.00 . A A . 7 GLN NE2 1 1
18 38320 1 1 7 GLN O O 14.494 -7.177 13.670 1.00 . A A . 7 GLN O 1 1
18 38321 1 1 7 GLN OE1 O 16.515 -3.335 17.301 1.00 . A A . 7 GLN OE1 1 1
18 38322 1 1 8 MET C C 10.747 -5.905 13.677 1.00 . A A . 8 MET C 1 1
18 38323 1 1 8 MET CA C 11.922 -6.380 14.498 1.00 . A A . 8 MET CA 1 1
18 38324 1 1 8 MET CB C 11.598 -6.246 16.008 1.00 . A A . 8 MET CB 1 1
18 38325 1 1 8 MET CE C 12.768 -4.743 18.763 1.00 . A A . 8 MET CE 1 1
18 38326 1 1 8 MET CG C 12.741 -6.737 16.921 1.00 . A A . 8 MET CG 1 1
18 38327 1 1 8 MET H H 12.797 -4.558 14.039 1.00 . A A . 8 MET H 1 1
18 38328 1 1 8 MET HA H 12.127 -7.409 14.244 1.00 . A A . 8 MET HA 1 1
18 38329 1 1 8 MET HB2 H 11.385 -5.180 16.234 1.00 . A A . 8 MET HB2 1 1
18 38330 1 1 8 MET HB3 H 10.685 -6.833 16.246 1.00 . A A . 8 MET HB3 1 1
18 38331 1 1 8 MET HE1 H 13.799 -4.524 18.412 1.00 . A A . 8 MET HE1 1 1
18 38332 1 1 8 MET HE2 H 12.060 -4.168 18.128 1.00 . A A . 8 MET HE2 1 1
18 38333 1 1 8 MET HE3 H 12.676 -4.360 19.801 1.00 . A A . 8 MET HE3 1 1
18 38334 1 1 8 MET HG2 H 12.911 -7.813 16.702 1.00 . A A . 8 MET HG2 1 1
18 38335 1 1 8 MET HG3 H 13.678 -6.205 16.650 1.00 . A A . 8 MET HG3 1 1
18 38336 1 1 8 MET N N 13.018 -5.529 14.095 1.00 . A A . 8 MET N 1 1
18 38337 1 1 8 MET O O 10.513 -4.702 13.565 1.00 . A A . 8 MET O 1 1
18 38338 1 1 8 MET SD S 12.421 -6.526 18.700 1.00 . A A . 8 MET SD 1 1
18 38339 1 1 9 THR C C 7.897 -7.571 12.162 1.00 . A A . 9 THR C 1 1
18 38340 1 1 9 THR CA C 8.894 -6.437 12.179 1.00 . A A . 9 THR CA 1 1
18 38341 1 1 9 THR CB C 9.344 -6.050 10.762 1.00 . A A . 9 THR CB 1 1
18 38342 1 1 9 THR CG2 C 9.946 -7.242 9.993 1.00 . A A . 9 THR CG2 1 1
18 38343 1 1 9 THR H H 10.126 -7.808 13.141 1.00 . A A . 9 THR H 1 1
18 38344 1 1 9 THR HA H 8.395 -5.589 12.624 1.00 . A A . 9 THR HA 1 1
18 38345 1 1 9 THR HB H 10.124 -5.265 10.862 1.00 . A A . 9 THR HB 1 1
18 38346 1 1 9 THR HG1 H 8.670 -5.167 9.192 1.00 . A A . 9 THR HG1 1 1
18 38347 1 1 9 THR HG21 H 9.191 -8.041 9.829 1.00 . A A . 9 THR HG21 1 1
18 38348 1 1 9 THR HG22 H 10.321 -6.910 9.002 1.00 . A A . 9 THR HG22 1 1
18 38349 1 1 9 THR HG23 H 10.802 -7.674 10.556 1.00 . A A . 9 THR HG23 1 1
18 38350 1 1 9 THR N N 9.991 -6.825 13.045 1.00 . A A . 9 THR N 1 1
18 38351 1 1 9 THR O O 8.259 -8.708 12.458 1.00 . A A . 9 THR O 1 1
18 38352 1 1 9 THR OG1 O 8.274 -5.500 10.000 1.00 . A A . 9 THR OG1 1 1
18 38353 1 1 10 ILE C C 4.940 -8.760 12.891 1.00 . A A . 10 ILE C 1 1
18 38354 1 1 10 ILE CA C 5.498 -8.143 11.614 1.00 . A A . 10 ILE CA 1 1
18 38355 1 1 10 ILE CB C 5.771 -9.217 10.544 1.00 . A A . 10 ILE CB 1 1
18 38356 1 1 10 ILE CD1 C 6.605 -9.536 8.110 1.00 . A A . 10 ILE CD1 1 1
18 38357 1 1 10 ILE CG1 C 6.098 -8.556 9.176 1.00 . A A . 10 ILE CG1 1 1
18 38358 1 1 10 ILE CG2 C 4.593 -10.216 10.410 1.00 . A A . 10 ILE CG2 1 1
18 38359 1 1 10 ILE H H 6.458 -6.294 11.581 1.00 . A A . 10 ILE H 1 1
18 38360 1 1 10 ILE HA H 4.708 -7.525 11.214 1.00 . A A . 10 ILE HA 1 1
18 38361 1 1 10 ILE HB H 6.665 -9.798 10.859 1.00 . A A . 10 ILE HB 1 1
18 38362 1 1 10 ILE HD11 H 5.817 -10.266 7.829 1.00 . A A . 10 ILE HD11 1 1
18 38363 1 1 10 ILE HD12 H 6.905 -8.984 7.193 1.00 . A A . 10 ILE HD12 1 1
18 38364 1 1 10 ILE HD13 H 7.489 -10.094 8.487 1.00 . A A . 10 ILE HD13 1 1
18 38365 1 1 10 ILE HG12 H 5.191 -8.038 8.800 1.00 . A A . 10 ILE HG12 1 1
18 38366 1 1 10 ILE HG13 H 6.883 -7.783 9.324 1.00 . A A . 10 ILE HG13 1 1
18 38367 1 1 10 ILE HG21 H 4.794 -10.951 9.602 1.00 . A A . 10 ILE HG21 1 1
18 38368 1 1 10 ILE HG22 H 4.449 -10.798 11.346 1.00 . A A . 10 ILE HG22 1 1
18 38369 1 1 10 ILE HG23 H 3.652 -9.677 10.171 1.00 . A A . 10 ILE HG23 1 1
18 38370 1 1 10 ILE N N 6.624 -7.244 11.831 1.00 . A A . 10 ILE N 1 1
18 38371 1 1 10 ILE O O 5.523 -9.641 13.520 1.00 . A A . 10 ILE O 1 1
18 38372 1 1 11 ASN C C 1.476 -8.791 13.594 1.00 . A A . 11 ASN C 1 1
18 38373 1 1 11 ASN CA C 2.856 -9.084 14.155 1.00 . A A . 11 ASN CA 1 1
18 38374 1 1 11 ASN CB C 2.999 -8.631 15.637 1.00 . A A . 11 ASN CB 1 1
18 38375 1 1 11 ASN CG C 2.236 -9.565 16.578 1.00 . A A . 11 ASN CG 1 1
18 38376 1 1 11 ASN H H 3.264 -7.552 12.849 1.00 . A A . 11 ASN H 1 1
18 38377 1 1 11 ASN HA H 3.063 -10.138 14.043 1.00 . A A . 11 ASN HA 1 1
18 38378 1 1 11 ASN HB2 H 4.075 -8.669 15.911 1.00 . A A . 11 ASN HB2 1 1
18 38379 1 1 11 ASN HB3 H 2.636 -7.588 15.758 1.00 . A A . 11 ASN HB3 1 1
18 38380 1 1 11 ASN HD21 H 1.697 -9.795 18.520 1.00 . A A . 11 ASN HD21 1 1
18 38381 1 1 11 ASN HD22 H 2.638 -8.358 18.189 1.00 . A A . 11 ASN HD22 1 1
18 38382 1 1 11 ASN N N 3.714 -8.336 13.269 1.00 . A A . 11 ASN N 1 1
18 38383 1 1 11 ASN ND2 N 2.184 -9.195 17.884 1.00 . A A . 11 ASN ND2 1 1
18 38384 1 1 11 ASN O O 1.204 -7.640 13.260 1.00 . A A . 11 ASN O 1 1
18 38385 1 1 11 ASN OD1 O 1.709 -10.601 16.165 1.00 . A A . 11 ASN OD1 1 1
18 38386 1 1 12 PHE C C -0.899 -8.986 11.534 1.00 . A A . 12 PHE C 1 1
18 38387 1 1 12 PHE CA C -0.711 -9.812 12.815 1.00 . A A . 12 PHE CA 1 1
18 38388 1 1 12 PHE CB C -1.807 -9.492 13.898 1.00 . A A . 12 PHE CB 1 1
18 38389 1 1 12 PHE CD1 C -2.193 -7.006 14.211 1.00 . A A . 12 PHE CD1 1 1
18 38390 1 1 12 PHE CD2 C -1.021 -8.216 15.942 1.00 . A A . 12 PHE CD2 1 1
18 38391 1 1 12 PHE CE1 C -2.081 -5.824 14.954 1.00 . A A . 12 PHE CE1 1 1
18 38392 1 1 12 PHE CE2 C -0.910 -7.039 16.694 1.00 . A A . 12 PHE CE2 1 1
18 38393 1 1 12 PHE CG C -1.647 -8.210 14.683 1.00 . A A . 12 PHE CG 1 1
18 38394 1 1 12 PHE CZ C -1.436 -5.840 16.196 1.00 . A A . 12 PHE CZ 1 1
18 38395 1 1 12 PHE H H 0.918 -10.722 13.758 1.00 . A A . 12 PHE H 1 1
18 38396 1 1 12 PHE HA H -0.902 -10.828 12.503 1.00 . A A . 12 PHE HA 1 1
18 38397 1 1 12 PHE HB2 H -2.812 -9.473 13.425 1.00 . A A . 12 PHE HB2 1 1
18 38398 1 1 12 PHE HB3 H -1.807 -10.322 14.637 1.00 . A A . 12 PHE HB3 1 1
18 38399 1 1 12 PHE HD1 H -2.715 -7.003 13.266 1.00 . A A . 12 PHE HD1 1 1
18 38400 1 1 12 PHE HD2 H -0.626 -9.142 16.332 1.00 . A A . 12 PHE HD2 1 1
18 38401 1 1 12 PHE HE1 H -2.493 -4.903 14.569 1.00 . A A . 12 PHE HE1 1 1
18 38402 1 1 12 PHE HE2 H -0.422 -7.057 17.658 1.00 . A A . 12 PHE HE2 1 1
18 38403 1 1 12 PHE HZ H -1.353 -4.931 16.773 1.00 . A A . 12 PHE HZ 1 1
18 38404 1 1 12 PHE N N 0.637 -9.840 13.389 1.00 . A A . 12 PHE N 1 1
18 38405 1 1 12 PHE O O -1.963 -8.436 11.259 1.00 . A A . 12 PHE O 1 1
18 38406 1 1 13 ALA C C -0.678 -8.430 8.338 1.00 . A A . 13 ALA C 1 1
18 38407 1 1 13 ALA CA C 0.228 -8.103 9.494 1.00 . A A . 13 ALA CA 1 1
18 38408 1 1 13 ALA CB C 1.669 -8.055 8.983 1.00 . A A . 13 ALA CB 1 1
18 38409 1 1 13 ALA H H 0.996 -9.389 10.938 1.00 . A A . 13 ALA H 1 1
18 38410 1 1 13 ALA HA H -0.039 -7.099 9.789 1.00 . A A . 13 ALA HA 1 1
18 38411 1 1 13 ALA HB1 H 2.268 -7.600 9.801 1.00 . A A . 13 ALA HB1 1 1
18 38412 1 1 13 ALA HB2 H 2.056 -9.068 8.740 1.00 . A A . 13 ALA HB2 1 1
18 38413 1 1 13 ALA HB3 H 1.765 -7.406 8.086 1.00 . A A . 13 ALA HB3 1 1
18 38414 1 1 13 ALA N N 0.149 -8.929 10.682 1.00 . A A . 13 ALA N 1 1
18 38415 1 1 13 ALA O O -1.147 -7.521 7.655 1.00 . A A . 13 ALA O 1 1
18 38416 1 1 14 LYS C C -3.139 -9.566 6.899 1.00 . A A . 14 LYS C 1 1
18 38417 1 1 14 LYS CA C -1.704 -10.106 6.881 1.00 . A A . 14 LYS CA 1 1
18 38418 1 1 14 LYS CB C -1.705 -11.648 6.691 1.00 . A A . 14 LYS CB 1 1
18 38419 1 1 14 LYS CD C 0.496 -11.656 5.318 1.00 . A A . 14 LYS CD 1 1
18 38420 1 1 14 LYS CE C 1.829 -12.357 5.034 1.00 . A A . 14 LYS CE 1 1
18 38421 1 1 14 LYS CG C -0.302 -12.259 6.488 1.00 . A A . 14 LYS CG 1 1
18 38422 1 1 14 LYS H H -0.634 -10.471 8.633 1.00 . A A . 14 LYS H 1 1
18 38423 1 1 14 LYS HA H -1.232 -9.655 6.021 1.00 . A A . 14 LYS HA 1 1
18 38424 1 1 14 LYS HB2 H -2.176 -12.147 7.564 1.00 . A A . 14 LYS HB2 1 1
18 38425 1 1 14 LYS HB3 H -2.310 -11.896 5.793 1.00 . A A . 14 LYS HB3 1 1
18 38426 1 1 14 LYS HD2 H -0.126 -11.652 4.397 1.00 . A A . 14 LYS HD2 1 1
18 38427 1 1 14 LYS HD3 H 0.727 -10.600 5.575 1.00 . A A . 14 LYS HD3 1 1
18 38428 1 1 14 LYS HE2 H 2.410 -11.786 4.278 1.00 . A A . 14 LYS HE2 1 1
18 38429 1 1 14 LYS HE3 H 2.430 -12.455 5.963 1.00 . A A . 14 LYS HE3 1 1
18 38430 1 1 14 LYS HG2 H 0.297 -12.148 7.417 1.00 . A A . 14 LYS HG2 1 1
18 38431 1 1 14 LYS HG3 H -0.431 -13.348 6.309 1.00 . A A . 14 LYS HG3 1 1
18 38432 1 1 14 LYS HZ1 H 1.051 -13.635 3.607 1.00 . A A . 14 LYS HZ1 1 1
18 38433 1 1 14 LYS HZ2 H 2.513 -14.164 4.293 1.00 . A A . 14 LYS HZ2 1 1
18 38434 1 1 14 LYS HZ3 H 1.068 -14.275 5.181 1.00 . A A . 14 LYS HZ3 1 1
18 38435 1 1 14 LYS N N -0.939 -9.722 8.049 1.00 . A A . 14 LYS N 1 1
18 38436 1 1 14 LYS NZ N 1.598 -13.709 4.488 1.00 . A A . 14 LYS NZ 1 1
18 38437 1 1 14 LYS O O -3.534 -8.986 5.884 1.00 . A A . 14 LYS O 1 1
18 38438 1 1 15 PRO C C -5.028 -7.376 8.153 1.00 . A A . 15 PRO C 1 1
18 38439 1 1 15 PRO CA C -5.197 -8.878 8.023 1.00 . A A . 15 PRO CA 1 1
18 38440 1 1 15 PRO CB C -5.933 -9.479 9.224 1.00 . A A . 15 PRO CB 1 1
18 38441 1 1 15 PRO CD C -3.729 -10.429 9.175 1.00 . A A . 15 PRO CD 1 1
18 38442 1 1 15 PRO CG C -4.852 -10.054 10.135 1.00 . A A . 15 PRO CG 1 1
18 38443 1 1 15 PRO HA H -5.745 -9.047 7.107 1.00 . A A . 15 PRO HA 1 1
18 38444 1 1 15 PRO HB2 H -6.586 -8.749 9.749 1.00 . A A . 15 PRO HB2 1 1
18 38445 1 1 15 PRO HB3 H -6.565 -10.320 8.866 1.00 . A A . 15 PRO HB3 1 1
18 38446 1 1 15 PRO HD2 H -2.760 -10.171 9.653 1.00 . A A . 15 PRO HD2 1 1
18 38447 1 1 15 PRO HD3 H -3.725 -11.510 8.916 1.00 . A A . 15 PRO HD3 1 1
18 38448 1 1 15 PRO HG2 H -4.504 -9.289 10.861 1.00 . A A . 15 PRO HG2 1 1
18 38449 1 1 15 PRO HG3 H -5.224 -10.959 10.661 1.00 . A A . 15 PRO HG3 1 1
18 38450 1 1 15 PRO N N -3.954 -9.634 7.963 1.00 . A A . 15 PRO N 1 1
18 38451 1 1 15 PRO O O -5.932 -6.665 7.718 1.00 . A A . 15 PRO O 1 1
18 38452 1 1 16 MET C C -3.499 -4.780 7.352 1.00 . A A . 16 MET C 1 1
18 38453 1 1 16 MET CA C -3.698 -5.396 8.732 1.00 . A A . 16 MET CA 1 1
18 38454 1 1 16 MET CB C -2.475 -5.018 9.601 1.00 . A A . 16 MET CB 1 1
18 38455 1 1 16 MET CE C -2.487 -2.487 11.752 1.00 . A A . 16 MET CE 1 1
18 38456 1 1 16 MET CG C -2.664 -5.146 11.118 1.00 . A A . 16 MET CG 1 1
18 38457 1 1 16 MET H H -3.189 -7.412 9.084 1.00 . A A . 16 MET H 1 1
18 38458 1 1 16 MET HA H -4.575 -4.926 9.151 1.00 . A A . 16 MET HA 1 1
18 38459 1 1 16 MET HB2 H -1.633 -5.682 9.312 1.00 . A A . 16 MET HB2 1 1
18 38460 1 1 16 MET HB3 H -2.178 -3.969 9.390 1.00 . A A . 16 MET HB3 1 1
18 38461 1 1 16 MET HE1 H -1.547 -2.758 12.279 1.00 . A A . 16 MET HE1 1 1
18 38462 1 1 16 MET HE2 H -2.233 -2.238 10.700 1.00 . A A . 16 MET HE2 1 1
18 38463 1 1 16 MET HE3 H -2.886 -1.563 12.223 1.00 . A A . 16 MET HE3 1 1
18 38464 1 1 16 MET HG2 H -3.109 -6.143 11.321 1.00 . A A . 16 MET HG2 1 1
18 38465 1 1 16 MET HG3 H -1.665 -5.134 11.604 1.00 . A A . 16 MET HG3 1 1
18 38466 1 1 16 MET N N -3.917 -6.839 8.716 1.00 . A A . 16 MET N 1 1
18 38467 1 1 16 MET O O -4.099 -3.754 7.026 1.00 . A A . 16 MET O 1 1
18 38468 1 1 16 MET SD S -3.699 -3.840 11.846 1.00 . A A . 16 MET SD 1 1
18 38469 1 1 17 GLU C C -3.588 -5.115 4.241 1.00 . A A . 17 GLU C 1 1
18 38470 1 1 17 GLU CA C -2.402 -4.909 5.150 1.00 . A A . 17 GLU CA 1 1
18 38471 1 1 17 GLU CB C -1.121 -5.525 4.513 1.00 . A A . 17 GLU CB 1 1
18 38472 1 1 17 GLU CD C 0.171 -7.535 3.628 1.00 . A A . 17 GLU CD 1 1
18 38473 1 1 17 GLU CG C -1.149 -7.046 4.227 1.00 . A A . 17 GLU CG 1 1
18 38474 1 1 17 GLU H H -2.228 -6.267 6.748 1.00 . A A . 17 GLU H 1 1
18 38475 1 1 17 GLU HA H -2.252 -3.842 5.224 1.00 . A A . 17 GLU HA 1 1
18 38476 1 1 17 GLU HB2 H -0.929 -4.989 3.560 1.00 . A A . 17 GLU HB2 1 1
18 38477 1 1 17 GLU HB3 H -0.274 -5.299 5.196 1.00 . A A . 17 GLU HB3 1 1
18 38478 1 1 17 GLU HG2 H -1.325 -7.608 5.169 1.00 . A A . 17 GLU HG2 1 1
18 38479 1 1 17 GLU HG3 H -1.953 -7.304 3.505 1.00 . A A . 17 GLU HG3 1 1
18 38480 1 1 17 GLU N N -2.668 -5.412 6.486 1.00 . A A . 17 GLU N 1 1
18 38481 1 1 17 GLU O O -3.865 -4.301 3.360 1.00 . A A . 17 GLU O 1 1
18 38482 1 1 17 GLU OE1 O 0.487 -7.119 2.484 1.00 . A A . 17 GLU OE1 1 1
18 38483 1 1 17 GLU OE2 O 0.862 -8.336 4.310 1.00 . A A . 17 GLU OE2 1 1
18 38484 1 1 18 ALA C C -6.649 -5.372 4.228 1.00 . A A . 18 ALA C 1 1
18 38485 1 1 18 ALA CA C -5.633 -6.409 3.832 1.00 . A A . 18 ALA CA 1 1
18 38486 1 1 18 ALA CB C -6.256 -7.765 4.159 1.00 . A A . 18 ALA CB 1 1
18 38487 1 1 18 ALA H H -4.088 -6.877 5.155 1.00 . A A . 18 ALA H 1 1
18 38488 1 1 18 ALA HA H -5.504 -6.336 2.762 1.00 . A A . 18 ALA HA 1 1
18 38489 1 1 18 ALA HB1 H -6.271 -7.917 5.260 1.00 . A A . 18 ALA HB1 1 1
18 38490 1 1 18 ALA HB2 H -7.287 -7.752 3.746 1.00 . A A . 18 ALA HB2 1 1
18 38491 1 1 18 ALA HB3 H -5.675 -8.591 3.695 1.00 . A A . 18 ALA HB3 1 1
18 38492 1 1 18 ALA N N -4.355 -6.207 4.467 1.00 . A A . 18 ALA N 1 1
18 38493 1 1 18 ALA O O -7.300 -4.822 3.348 1.00 . A A . 18 ALA O 1 1
18 38494 1 1 19 CYS C C -7.428 -2.718 5.312 1.00 . A A . 19 CYS C 1 1
18 38495 1 1 19 CYS CA C -7.759 -4.043 5.978 1.00 . A A . 19 CYS CA 1 1
18 38496 1 1 19 CYS CB C -7.754 -3.837 7.513 1.00 . A A . 19 CYS CB 1 1
18 38497 1 1 19 CYS H H -6.296 -5.518 6.255 1.00 . A A . 19 CYS H 1 1
18 38498 1 1 19 CYS HA H -8.764 -4.301 5.678 1.00 . A A . 19 CYS HA 1 1
18 38499 1 1 19 CYS HB2 H -7.768 -4.776 8.106 1.00 . A A . 19 CYS HB2 1 1
18 38500 1 1 19 CYS HB3 H -6.966 -3.140 7.871 1.00 . A A . 19 CYS HB3 1 1
18 38501 1 1 19 CYS N N -6.786 -5.031 5.537 1.00 . A A . 19 CYS N 1 1
18 38502 1 1 19 CYS O O -8.281 -2.119 4.676 1.00 . A A . 19 CYS O 1 1
18 38503 1 1 19 CYS SG S -9.215 -3.004 7.982 1.00 . A A . 19 CYS SG 1 1
18 38504 1 1 20 LYS C C -6.182 -0.699 3.400 1.00 . A A . 20 LYS C 1 1
18 38505 1 1 20 LYS CA C -5.785 -0.956 4.855 1.00 . A A . 20 LYS CA 1 1
18 38506 1 1 20 LYS CB C -4.268 -0.761 5.096 1.00 . A A . 20 LYS CB 1 1
18 38507 1 1 20 LYS CD C -3.222 0.934 3.409 1.00 . A A . 20 LYS CD 1 1
18 38508 1 1 20 LYS CE C -1.868 0.303 3.083 1.00 . A A . 20 LYS CE 1 1
18 38509 1 1 20 LYS CG C -3.713 0.652 4.835 1.00 . A A . 20 LYS CG 1 1
18 38510 1 1 20 LYS H H -5.427 -2.847 5.706 1.00 . A A . 20 LYS H 1 1
18 38511 1 1 20 LYS HA H -6.328 -0.244 5.459 1.00 . A A . 20 LYS HA 1 1
18 38512 1 1 20 LYS HB2 H -4.084 -1.001 6.165 1.00 . A A . 20 LYS HB2 1 1
18 38513 1 1 20 LYS HB3 H -3.700 -1.499 4.491 1.00 . A A . 20 LYS HB3 1 1
18 38514 1 1 20 LYS HD2 H -3.998 0.590 2.693 1.00 . A A . 20 LYS HD2 1 1
18 38515 1 1 20 LYS HD3 H -3.133 2.038 3.321 1.00 . A A . 20 LYS HD3 1 1
18 38516 1 1 20 LYS HE2 H -1.082 0.705 3.757 1.00 . A A . 20 LYS HE2 1 1
18 38517 1 1 20 LYS HE3 H -1.908 -0.803 3.172 1.00 . A A . 20 LYS HE3 1 1
18 38518 1 1 20 LYS HG2 H -4.494 1.395 5.103 1.00 . A A . 20 LYS HG2 1 1
18 38519 1 1 20 LYS HG3 H -2.847 0.829 5.507 1.00 . A A . 20 LYS HG3 1 1
18 38520 1 1 20 LYS HZ1 H -2.199 0.242 1.046 1.00 . A A . 20 LYS HZ1 1 1
18 38521 1 1 20 LYS HZ2 H -1.449 1.665 1.581 1.00 . A A . 20 LYS HZ2 1 1
18 38522 1 1 20 LYS HZ3 H -0.557 0.220 1.479 1.00 . A A . 20 LYS HZ3 1 1
18 38523 1 1 20 LYS N N -6.150 -2.289 5.305 1.00 . A A . 20 LYS N 1 1
18 38524 1 1 20 LYS NZ N -1.487 0.632 1.695 1.00 . A A . 20 LYS NZ 1 1
18 38525 1 1 20 LYS O O -6.732 0.349 3.059 1.00 . A A . 20 LYS O 1 1
18 38526 1 1 21 GLN C C -7.877 -1.795 0.911 1.00 . A A . 21 GLN C 1 1
18 38527 1 1 21 GLN CA C -6.390 -1.577 1.121 1.00 . A A . 21 GLN CA 1 1
18 38528 1 1 21 GLN CB C -5.631 -2.554 0.210 1.00 . A A . 21 GLN CB 1 1
18 38529 1 1 21 GLN CD C -4.910 -4.982 -0.125 1.00 . A A . 21 GLN CD 1 1
18 38530 1 1 21 GLN CG C -5.920 -4.036 0.497 1.00 . A A . 21 GLN CG 1 1
18 38531 1 1 21 GLN H H -5.647 -2.577 2.830 1.00 . A A . 21 GLN H 1 1
18 38532 1 1 21 GLN HA H -6.166 -0.573 0.791 1.00 . A A . 21 GLN HA 1 1
18 38533 1 1 21 GLN HB2 H -5.983 -2.322 -0.818 1.00 . A A . 21 GLN HB2 1 1
18 38534 1 1 21 GLN HB3 H -4.544 -2.342 0.300 1.00 . A A . 21 GLN HB3 1 1
18 38535 1 1 21 GLN HE21 H -3.903 -5.016 1.659 1.00 . A A . 21 GLN HE21 1 1
18 38536 1 1 21 GLN HE22 H -3.530 -6.293 0.527 1.00 . A A . 21 GLN HE22 1 1
18 38537 1 1 21 GLN HG2 H -5.918 -4.193 1.597 1.00 . A A . 21 GLN HG2 1 1
18 38538 1 1 21 GLN HG3 H -6.923 -4.316 0.109 1.00 . A A . 21 GLN HG3 1 1
18 38539 1 1 21 GLN N N -5.966 -1.690 2.506 1.00 . A A . 21 GLN N 1 1
18 38540 1 1 21 GLN NE2 N -3.970 -5.422 0.748 1.00 . A A . 21 GLN NE2 1 1
18 38541 1 1 21 GLN O O -8.509 -1.097 0.121 1.00 . A A . 21 GLN O 1 1
18 38542 1 1 21 GLN OE1 O -4.981 -5.381 -1.288 1.00 . A A . 21 GLN OE1 1 1
18 38543 1 1 22 GLU C C -10.743 -1.965 1.998 1.00 . A A . 22 GLU C 1 1
18 38544 1 1 22 GLU CA C -9.877 -3.139 1.660 1.00 . A A . 22 GLU CA 1 1
18 38545 1 1 22 GLU CB C -10.166 -4.284 2.646 1.00 . A A . 22 GLU CB 1 1
18 38546 1 1 22 GLU CD C -11.966 -5.493 1.244 1.00 . A A . 22 GLU CD 1 1
18 38547 1 1 22 GLU CG C -11.613 -4.825 2.576 1.00 . A A . 22 GLU CG 1 1
18 38548 1 1 22 GLU H H -7.848 -3.312 2.212 1.00 . A A . 22 GLU H 1 1
18 38549 1 1 22 GLU HA H -10.221 -3.511 0.706 1.00 . A A . 22 GLU HA 1 1
18 38550 1 1 22 GLU HB2 H -9.445 -5.110 2.463 1.00 . A A . 22 GLU HB2 1 1
18 38551 1 1 22 GLU HB3 H -9.956 -3.935 3.680 1.00 . A A . 22 GLU HB3 1 1
18 38552 1 1 22 GLU HG2 H -11.695 -5.618 3.350 1.00 . A A . 22 GLU HG2 1 1
18 38553 1 1 22 GLU HG3 H -12.364 -4.032 2.783 1.00 . A A . 22 GLU HG3 1 1
18 38554 1 1 22 GLU N N -8.467 -2.751 1.668 1.00 . A A . 22 GLU N 1 1
18 38555 1 1 22 GLU O O -11.812 -1.758 1.428 1.00 . A A . 22 GLU O 1 1
18 38556 1 1 22 GLU OE1 O -12.970 -5.071 0.616 1.00 . A A . 22 GLU OE1 1 1
18 38557 1 1 22 GLU OE2 O -11.246 -6.455 0.867 1.00 . A A . 22 GLU OE2 1 1
18 38558 1 1 23 LEU C C -10.795 1.182 2.572 1.00 . A A . 23 LEU C 1 1
18 38559 1 1 23 LEU CA C -11.036 -0.035 3.448 1.00 . A A . 23 LEU CA 1 1
18 38560 1 1 23 LEU CB C -10.654 0.348 4.891 1.00 . A A . 23 LEU CB 1 1
18 38561 1 1 23 LEU CD1 C -10.784 -0.353 7.398 1.00 . A A . 23 LEU CD1 1 1
18 38562 1 1 23 LEU CD2 C -11.650 -2.024 5.629 1.00 . A A . 23 LEU CD2 1 1
18 38563 1 1 23 LEU CG C -10.797 -0.784 5.928 1.00 . A A . 23 LEU CG 1 1
18 38564 1 1 23 LEU H H -9.410 -1.412 3.399 1.00 . A A . 23 LEU H 1 1
18 38565 1 1 23 LEU HA H -12.090 -0.264 3.408 1.00 . A A . 23 LEU HA 1 1
18 38566 1 1 23 LEU HB2 H -9.588 0.660 4.898 1.00 . A A . 23 LEU HB2 1 1
18 38567 1 1 23 LEU HB3 H -11.281 1.205 5.218 1.00 . A A . 23 LEU HB3 1 1
18 38568 1 1 23 LEU HD11 H -9.717 -0.413 7.700 1.00 . A A . 23 LEU HD11 1 1
18 38569 1 1 23 LEU HD12 H -11.192 0.670 7.543 1.00 . A A . 23 LEU HD12 1 1
18 38570 1 1 23 LEU HD13 H -11.352 -1.087 8.009 1.00 . A A . 23 LEU HD13 1 1
18 38571 1 1 23 LEU HD21 H -11.551 -2.667 6.530 1.00 . A A . 23 LEU HD21 1 1
18 38572 1 1 23 LEU HD22 H -12.694 -1.802 5.321 1.00 . A A . 23 LEU HD22 1 1
18 38573 1 1 23 LEU HD23 H -11.199 -2.610 4.800 1.00 . A A . 23 LEU HD23 1 1
18 38574 1 1 23 LEU HG H -9.787 -1.245 5.888 1.00 . A A . 23 LEU HG 1 1
18 38575 1 1 23 LEU N N -10.267 -1.158 2.956 1.00 . A A . 23 LEU N 1 1
18 38576 1 1 23 LEU O O -11.501 2.181 2.693 1.00 . A A . 23 LEU O 1 1
18 38577 1 1 24 ASN C C -8.838 3.400 1.591 1.00 . A A . 24 ASN C 1 1
18 38578 1 1 24 ASN CA C -9.301 2.171 0.809 1.00 . A A . 24 ASN CA 1 1
18 38579 1 1 24 ASN CB C -10.396 2.504 -0.250 1.00 . A A . 24 ASN CB 1 1
18 38580 1 1 24 ASN CG C -9.899 3.315 -1.449 1.00 . A A . 24 ASN CG 1 1
18 38581 1 1 24 ASN H H -9.321 0.223 1.563 1.00 . A A . 24 ASN H 1 1
18 38582 1 1 24 ASN HA H -8.427 1.770 0.318 1.00 . A A . 24 ASN HA 1 1
18 38583 1 1 24 ASN HB2 H -10.820 1.548 -0.625 1.00 . A A . 24 ASN HB2 1 1
18 38584 1 1 24 ASN HB3 H -11.211 3.071 0.249 1.00 . A A . 24 ASN HB3 1 1
18 38585 1 1 24 ASN HD21 H -8.443 1.923 -1.848 1.00 . A A . 24 ASN HD21 1 1
18 38586 1 1 24 ASN HD22 H -8.497 3.309 -2.915 1.00 . A A . 24 ASN HD22 1 1
18 38587 1 1 24 ASN N N -9.780 1.102 1.672 1.00 . A A . 24 ASN N 1 1
18 38588 1 1 24 ASN ND2 N -8.839 2.798 -2.126 1.00 . A A . 24 ASN ND2 1 1
18 38589 1 1 24 ASN O O -9.175 4.543 1.287 1.00 . A A . 24 ASN O 1 1
18 38590 1 1 24 ASN OD1 O -10.457 4.353 -1.808 1.00 . A A . 24 ASN OD1 1 1
18 38591 1 1 25 VAL C C -6.047 4.223 3.479 1.00 . A A . 25 VAL C 1 1
18 38592 1 1 25 VAL CA C -7.554 4.165 3.574 1.00 . A A . 25 VAL CA 1 1
18 38593 1 1 25 VAL CB C -7.993 3.897 5.016 1.00 . A A . 25 VAL CB 1 1
18 38594 1 1 25 VAL CG1 C -9.528 3.988 5.101 1.00 . A A . 25 VAL CG1 1 1
18 38595 1 1 25 VAL CG2 C -7.476 2.527 5.500 1.00 . A A . 25 VAL CG2 1 1
18 38596 1 1 25 VAL H H -7.691 2.237 2.812 1.00 . A A . 25 VAL H 1 1
18 38597 1 1 25 VAL HA H -7.923 5.137 3.282 1.00 . A A . 25 VAL HA 1 1
18 38598 1 1 25 VAL HB H -7.578 4.676 5.691 1.00 . A A . 25 VAL HB 1 1
18 38599 1 1 25 VAL HG11 H -10.008 3.237 4.439 1.00 . A A . 25 VAL HG11 1 1
18 38600 1 1 25 VAL HG12 H -9.871 3.807 6.142 1.00 . A A . 25 VAL HG12 1 1
18 38601 1 1 25 VAL HG13 H -9.861 4.999 4.781 1.00 . A A . 25 VAL HG13 1 1
18 38602 1 1 25 VAL HG21 H -7.866 2.306 6.517 1.00 . A A . 25 VAL HG21 1 1
18 38603 1 1 25 VAL HG22 H -7.827 1.734 4.806 1.00 . A A . 25 VAL HG22 1 1
18 38604 1 1 25 VAL HG23 H -6.366 2.509 5.541 1.00 . A A . 25 VAL HG23 1 1
18 38605 1 1 25 VAL N N -8.029 3.160 2.640 1.00 . A A . 25 VAL N 1 1
18 38606 1 1 25 VAL O O -5.428 3.291 2.964 1.00 . A A . 25 VAL O 1 1
18 38607 1 1 26 PRO C C -3.346 4.507 5.074 1.00 . A A . 26 PRO C 1 1
18 38608 1 1 26 PRO CA C -3.944 5.328 3.961 1.00 . A A . 26 PRO CA 1 1
18 38609 1 1 26 PRO CB C -3.603 6.810 4.184 1.00 . A A . 26 PRO CB 1 1
18 38610 1 1 26 PRO CD C -5.978 6.563 4.323 1.00 . A A . 26 PRO CD 1 1
18 38611 1 1 26 PRO CG C -4.816 7.333 4.953 1.00 . A A . 26 PRO CG 1 1
18 38612 1 1 26 PRO HA H -3.546 4.945 3.033 1.00 . A A . 26 PRO HA 1 1
18 38613 1 1 26 PRO HB2 H -2.630 6.939 4.705 1.00 . A A . 26 PRO HB2 1 1
18 38614 1 1 26 PRO HB3 H -3.560 7.331 3.203 1.00 . A A . 26 PRO HB3 1 1
18 38615 1 1 26 PRO HD2 H -6.797 6.436 5.062 1.00 . A A . 26 PRO HD2 1 1
18 38616 1 1 26 PRO HD3 H -6.366 7.084 3.421 1.00 . A A . 26 PRO HD3 1 1
18 38617 1 1 26 PRO HG2 H -4.726 7.065 6.028 1.00 . A A . 26 PRO HG2 1 1
18 38618 1 1 26 PRO HG3 H -4.977 8.427 4.841 1.00 . A A . 26 PRO HG3 1 1
18 38619 1 1 26 PRO N N -5.388 5.286 3.914 1.00 . A A . 26 PRO N 1 1
18 38620 1 1 26 PRO O O -4.004 4.016 5.991 1.00 . A A . 26 PRO O 1 1
18 38621 1 1 27 ASP C C -1.149 4.594 7.286 1.00 . A A . 27 ASP C 1 1
18 38622 1 1 27 ASP CA C -1.059 3.942 5.924 1.00 . A A . 27 ASP CA 1 1
18 38623 1 1 27 ASP CB C 0.350 4.156 5.304 1.00 . A A . 27 ASP CB 1 1
18 38624 1 1 27 ASP CG C 0.693 5.581 4.844 1.00 . A A . 27 ASP CG 1 1
18 38625 1 1 27 ASP H H -1.607 4.950 4.223 1.00 . A A . 27 ASP H 1 1
18 38626 1 1 27 ASP HA H -1.285 2.895 6.058 1.00 . A A . 27 ASP HA 1 1
18 38627 1 1 27 ASP HB2 H 1.069 3.977 6.132 1.00 . A A . 27 ASP HB2 1 1
18 38628 1 1 27 ASP HB3 H 0.517 3.464 4.451 1.00 . A A . 27 ASP HB3 1 1
18 38629 1 1 27 ASP N N -2.014 4.469 4.996 1.00 . A A . 27 ASP N 1 1
18 38630 1 1 27 ASP O O -1.075 3.955 8.333 1.00 . A A . 27 ASP O 1 1
18 38631 1 1 27 ASP OD1 O 1.601 6.201 5.449 1.00 . A A . 27 ASP OD1 1 1
18 38632 1 1 27 ASP OD2 O 0.014 6.057 3.896 1.00 . A A . 27 ASP OD2 1 1
18 38633 1 1 28 ALA C C -2.566 6.483 9.314 1.00 . A A . 28 ALA C 1 1
18 38634 1 1 28 ALA CA C -1.478 6.842 8.326 1.00 . A A . 28 ALA CA 1 1
18 38635 1 1 28 ALA CB C -1.752 8.232 7.742 1.00 . A A . 28 ALA CB 1 1
18 38636 1 1 28 ALA H H -1.355 6.312 6.323 1.00 . A A . 28 ALA H 1 1
18 38637 1 1 28 ALA HA H -0.536 6.848 8.854 1.00 . A A . 28 ALA HA 1 1
18 38638 1 1 28 ALA HB1 H -1.061 8.389 6.886 1.00 . A A . 28 ALA HB1 1 1
18 38639 1 1 28 ALA HB2 H -2.793 8.315 7.361 1.00 . A A . 28 ALA HB2 1 1
18 38640 1 1 28 ALA HB3 H -1.582 9.021 8.505 1.00 . A A . 28 ALA HB3 1 1
18 38641 1 1 28 ALA N N -1.360 5.913 7.236 1.00 . A A . 28 ALA N 1 1
18 38642 1 1 28 ALA O O -2.452 6.771 10.504 1.00 . A A . 28 ALA O 1 1
18 38643 1 1 29 VAL C C -4.781 4.180 10.282 1.00 . A A . 29 VAL C 1 1
18 38644 1 1 29 VAL CA C -4.761 5.608 9.770 1.00 . A A . 29 VAL CA 1 1
18 38645 1 1 29 VAL CB C -6.090 5.977 9.169 1.00 . A A . 29 VAL CB 1 1
18 38646 1 1 29 VAL CG1 C -6.051 7.389 8.536 1.00 . A A . 29 VAL CG1 1 1
18 38647 1 1 29 VAL CG2 C -6.696 4.887 8.283 1.00 . A A . 29 VAL CG2 1 1
18 38648 1 1 29 VAL H H -3.789 5.651 7.890 1.00 . A A . 29 VAL H 1 1
18 38649 1 1 29 VAL HA H -4.674 6.213 10.661 1.00 . A A . 29 VAL HA 1 1
18 38650 1 1 29 VAL HB H -6.762 6.041 10.051 1.00 . A A . 29 VAL HB 1 1
18 38651 1 1 29 VAL HG11 H -6.696 8.095 9.102 1.00 . A A . 29 VAL HG11 1 1
18 38652 1 1 29 VAL HG12 H -5.033 7.829 8.481 1.00 . A A . 29 VAL HG12 1 1
18 38653 1 1 29 VAL HG13 H -6.437 7.338 7.495 1.00 . A A . 29 VAL HG13 1 1
18 38654 1 1 29 VAL HG21 H -7.067 4.049 8.911 1.00 . A A . 29 VAL HG21 1 1
18 38655 1 1 29 VAL HG22 H -7.576 5.297 7.745 1.00 . A A . 29 VAL HG22 1 1
18 38656 1 1 29 VAL HG23 H -5.858 4.487 7.673 1.00 . A A . 29 VAL HG23 1 1
18 38657 1 1 29 VAL N N -3.662 5.844 8.860 1.00 . A A . 29 VAL N 1 1
18 38658 1 1 29 VAL O O -5.241 3.937 11.393 1.00 . A A . 29 VAL O 1 1
18 38659 1 1 30 MET C C -2.954 1.909 11.222 1.00 . A A . 30 MET C 1 1
18 38660 1 1 30 MET CA C -4.002 1.867 10.128 1.00 . A A . 30 MET CA 1 1
18 38661 1 1 30 MET CB C -3.628 0.747 9.112 1.00 . A A . 30 MET CB 1 1
18 38662 1 1 30 MET CE C -0.153 0.065 6.963 1.00 . A A . 30 MET CE 1 1
18 38663 1 1 30 MET CG C -2.305 0.913 8.339 1.00 . A A . 30 MET CG 1 1
18 38664 1 1 30 MET H H -3.943 3.357 8.601 1.00 . A A . 30 MET H 1 1
18 38665 1 1 30 MET HA H -4.910 1.554 10.621 1.00 . A A . 30 MET HA 1 1
18 38666 1 1 30 MET HB2 H -3.590 -0.213 9.671 1.00 . A A . 30 MET HB2 1 1
18 38667 1 1 30 MET HB3 H -4.454 0.653 8.375 1.00 . A A . 30 MET HB3 1 1
18 38668 1 1 30 MET HE1 H 0.496 -0.727 6.531 1.00 . A A . 30 MET HE1 1 1
18 38669 1 1 30 MET HE2 H -0.407 0.776 6.148 1.00 . A A . 30 MET HE2 1 1
18 38670 1 1 30 MET HE3 H 0.436 0.611 7.730 1.00 . A A . 30 MET HE3 1 1
18 38671 1 1 30 MET HG2 H -2.489 1.623 7.505 1.00 . A A . 30 MET HG2 1 1
18 38672 1 1 30 MET HG3 H -1.533 1.369 8.994 1.00 . A A . 30 MET HG3 1 1
18 38673 1 1 30 MET N N -4.230 3.185 9.540 1.00 . A A . 30 MET N 1 1
18 38674 1 1 30 MET O O -3.041 1.180 12.209 1.00 . A A . 30 MET O 1 1
18 38675 1 1 30 MET SD S -1.653 -0.657 7.686 1.00 . A A . 30 MET SD 1 1
18 38676 1 1 31 GLN C C -1.416 3.635 13.375 1.00 . A A . 31 GLN C 1 1
18 38677 1 1 31 GLN CA C -0.930 2.974 12.108 1.00 . A A . 31 GLN CA 1 1
18 38678 1 1 31 GLN CB C 0.356 3.627 11.526 1.00 . A A . 31 GLN CB 1 1
18 38679 1 1 31 GLN CD C 0.588 6.085 12.151 1.00 . A A . 31 GLN CD 1 1
18 38680 1 1 31 GLN CG C 0.348 5.081 11.033 1.00 . A A . 31 GLN CG 1 1
18 38681 1 1 31 GLN H H -1.887 3.390 10.290 1.00 . A A . 31 GLN H 1 1
18 38682 1 1 31 GLN HA H -0.661 1.966 12.385 1.00 . A A . 31 GLN HA 1 1
18 38683 1 1 31 GLN HB2 H 1.191 3.492 12.247 1.00 . A A . 31 GLN HB2 1 1
18 38684 1 1 31 GLN HB3 H 0.572 3.010 10.628 1.00 . A A . 31 GLN HB3 1 1
18 38685 1 1 31 GLN HE21 H -1.323 6.773 11.937 1.00 . A A . 31 GLN HE21 1 1
18 38686 1 1 31 GLN HE22 H -0.526 7.264 13.395 1.00 . A A . 31 GLN HE22 1 1
18 38687 1 1 31 GLN HG2 H 1.144 5.232 10.272 1.00 . A A . 31 GLN HG2 1 1
18 38688 1 1 31 GLN HG3 H -0.639 5.287 10.565 1.00 . A A . 31 GLN HG3 1 1
18 38689 1 1 31 GLN N N -1.957 2.819 11.105 1.00 . A A . 31 GLN N 1 1
18 38690 1 1 31 GLN NE2 N -0.500 6.809 12.505 1.00 . A A . 31 GLN NE2 1 1
18 38691 1 1 31 GLN O O -0.854 3.463 14.454 1.00 . A A . 31 GLN O 1 1
18 38692 1 1 31 GLN OE1 O 1.689 6.211 12.689 1.00 . A A . 31 GLN OE1 1 1
18 38693 1 1 32 ASP C C -3.738 3.824 15.397 1.00 . A A . 32 ASP C 1 1
18 38694 1 1 32 ASP CA C -3.253 4.892 14.429 1.00 . A A . 32 ASP CA 1 1
18 38695 1 1 32 ASP CB C -4.476 5.747 14.013 1.00 . A A . 32 ASP CB 1 1
18 38696 1 1 32 ASP CG C -4.161 7.116 13.427 1.00 . A A . 32 ASP CG 1 1
18 38697 1 1 32 ASP H H -3.007 4.370 12.392 1.00 . A A . 32 ASP H 1 1
18 38698 1 1 32 ASP HA H -2.529 5.458 14.997 1.00 . A A . 32 ASP HA 1 1
18 38699 1 1 32 ASP HB2 H -5.111 5.193 13.289 1.00 . A A . 32 ASP HB2 1 1
18 38700 1 1 32 ASP HB3 H -5.106 5.930 14.910 1.00 . A A . 32 ASP HB3 1 1
18 38701 1 1 32 ASP N N -2.558 4.345 13.282 1.00 . A A . 32 ASP N 1 1
18 38702 1 1 32 ASP O O -3.667 4.010 16.607 1.00 . A A . 32 ASP O 1 1
18 38703 1 1 32 ASP OD1 O -3.044 7.638 13.662 1.00 . A A . 32 ASP OD1 1 1
18 38704 1 1 32 ASP OD2 O -5.090 7.676 12.781 1.00 . A A . 32 ASP OD2 1 1
18 38705 1 1 33 PHE C C -3.536 0.966 16.550 1.00 . A A . 33 PHE C 1 1
18 38706 1 1 33 PHE CA C -4.645 1.552 15.707 1.00 . A A . 33 PHE CA 1 1
18 38707 1 1 33 PHE CB C -5.352 0.490 14.820 1.00 . A A . 33 PHE CB 1 1
18 38708 1 1 33 PHE CD1 C -5.070 -1.999 14.759 1.00 . A A . 33 PHE CD1 1 1
18 38709 1 1 33 PHE CD2 C -6.176 -1.064 16.689 1.00 . A A . 33 PHE CD2 1 1
18 38710 1 1 33 PHE CE1 C -5.187 -3.283 15.302 1.00 . A A . 33 PHE CE1 1 1
18 38711 1 1 33 PHE CE2 C -6.339 -2.354 17.214 1.00 . A A . 33 PHE CE2 1 1
18 38712 1 1 33 PHE CG C -5.581 -0.876 15.432 1.00 . A A . 33 PHE CG 1 1
18 38713 1 1 33 PHE CZ C -5.840 -3.464 16.525 1.00 . A A . 33 PHE CZ 1 1
18 38714 1 1 33 PHE H H -4.184 2.530 13.898 1.00 . A A . 33 PHE H 1 1
18 38715 1 1 33 PHE HA H -5.369 1.924 16.417 1.00 . A A . 33 PHE HA 1 1
18 38716 1 1 33 PHE HB2 H -6.349 0.902 14.556 1.00 . A A . 33 PHE HB2 1 1
18 38717 1 1 33 PHE HB3 H -4.814 0.376 13.855 1.00 . A A . 33 PHE HB3 1 1
18 38718 1 1 33 PHE HD1 H -4.572 -1.863 13.811 1.00 . A A . 33 PHE HD1 1 1
18 38719 1 1 33 PHE HD2 H -6.528 -0.211 17.249 1.00 . A A . 33 PHE HD2 1 1
18 38720 1 1 33 PHE HE1 H -4.766 -4.129 14.780 1.00 . A A . 33 PHE HE1 1 1
18 38721 1 1 33 PHE HE2 H -6.854 -2.494 18.153 1.00 . A A . 33 PHE HE2 1 1
18 38722 1 1 33 PHE HZ H -5.950 -4.456 16.939 1.00 . A A . 33 PHE HZ 1 1
18 38723 1 1 33 PHE N N -4.232 2.679 14.883 1.00 . A A . 33 PHE N 1 1
18 38724 1 1 33 PHE O O -3.742 0.672 17.721 1.00 . A A . 33 PHE O 1 1
18 38725 1 1 34 PHE C C -0.716 1.271 17.869 1.00 . A A . 34 PHE C 1 1
18 38726 1 1 34 PHE CA C -1.265 0.276 16.868 1.00 . A A . 34 PHE CA 1 1
18 38727 1 1 34 PHE CB C -0.129 -0.355 16.057 1.00 . A A . 34 PHE CB 1 1
18 38728 1 1 34 PHE CD1 C 1.955 0.969 15.747 1.00 . A A . 34 PHE CD1 1 1
18 38729 1 1 34 PHE CD2 C 0.601 0.481 13.799 1.00 . A A . 34 PHE CD2 1 1
18 38730 1 1 34 PHE CE1 C 2.974 1.465 14.927 1.00 . A A . 34 PHE CE1 1 1
18 38731 1 1 34 PHE CE2 C 1.649 0.916 12.972 1.00 . A A . 34 PHE CE2 1 1
18 38732 1 1 34 PHE CG C 0.775 0.458 15.189 1.00 . A A . 34 PHE CG 1 1
18 38733 1 1 34 PHE CZ C 2.830 1.418 13.535 1.00 . A A . 34 PHE CZ 1 1
18 38734 1 1 34 PHE H H -2.145 0.986 15.056 1.00 . A A . 34 PHE H 1 1
18 38735 1 1 34 PHE HA H -1.658 -0.547 17.447 1.00 . A A . 34 PHE HA 1 1
18 38736 1 1 34 PHE HB2 H 0.536 -0.822 16.815 1.00 . A A . 34 PHE HB2 1 1
18 38737 1 1 34 PHE HB3 H -0.587 -1.135 15.411 1.00 . A A . 34 PHE HB3 1 1
18 38738 1 1 34 PHE HD1 H 2.076 0.926 16.819 1.00 . A A . 34 PHE HD1 1 1
18 38739 1 1 34 PHE HD2 H -0.344 0.184 13.368 1.00 . A A . 34 PHE HD2 1 1
18 38740 1 1 34 PHE HE1 H 3.877 1.860 15.369 1.00 . A A . 34 PHE HE1 1 1
18 38741 1 1 34 PHE HE2 H 1.535 0.892 11.898 1.00 . A A . 34 PHE HE2 1 1
18 38742 1 1 34 PHE HZ H 3.624 1.779 12.898 1.00 . A A . 34 PHE HZ 1 1
18 38743 1 1 34 PHE N N -2.326 0.767 16.012 1.00 . A A . 34 PHE N 1 1
18 38744 1 1 34 PHE O O -0.412 0.933 19.013 1.00 . A A . 34 PHE O 1 1
18 38745 1 1 35 ASN C C -1.206 3.967 19.419 1.00 . A A . 35 ASN C 1 1
18 38746 1 1 35 ASN CA C -0.252 3.678 18.270 1.00 . A A . 35 ASN CA 1 1
18 38747 1 1 35 ASN CB C -0.112 4.929 17.390 1.00 . A A . 35 ASN CB 1 1
18 38748 1 1 35 ASN CG C 1.150 4.864 16.529 1.00 . A A . 35 ASN CG 1 1
18 38749 1 1 35 ASN H H -0.872 2.737 16.505 1.00 . A A . 35 ASN H 1 1
18 38750 1 1 35 ASN HA H 0.695 3.439 18.732 1.00 . A A . 35 ASN HA 1 1
18 38751 1 1 35 ASN HB2 H -1.010 5.021 16.743 1.00 . A A . 35 ASN HB2 1 1
18 38752 1 1 35 ASN HB3 H -0.021 5.832 18.032 1.00 . A A . 35 ASN HB3 1 1
18 38753 1 1 35 ASN HD21 H 1.875 5.606 14.768 1.00 . A A . 35 ASN HD21 1 1
18 38754 1 1 35 ASN HD22 H 0.272 6.109 15.163 1.00 . A A . 35 ASN HD22 1 1
18 38755 1 1 35 ASN N N -0.651 2.547 17.458 1.00 . A A . 35 ASN N 1 1
18 38756 1 1 35 ASN ND2 N 1.121 5.650 15.424 1.00 . A A . 35 ASN ND2 1 1
18 38757 1 1 35 ASN O O -0.806 4.510 20.444 1.00 . A A . 35 ASN O 1 1
18 38758 1 1 35 ASN OD1 O 2.130 4.183 16.834 1.00 . A A . 35 ASN OD1 1 1
18 38759 1 1 36 PHE C C -3.230 3.062 21.570 1.00 . A A . 36 PHE C 1 1
18 38760 1 1 36 PHE CA C -3.579 3.673 20.230 1.00 . A A . 36 PHE CA 1 1
18 38761 1 1 36 PHE CB C -4.820 2.968 19.609 1.00 . A A . 36 PHE CB 1 1
18 38762 1 1 36 PHE CD1 C -6.355 1.947 21.321 1.00 . A A . 36 PHE CD1 1 1
18 38763 1 1 36 PHE CD2 C -7.010 4.018 20.260 1.00 . A A . 36 PHE CD2 1 1
18 38764 1 1 36 PHE CE1 C -7.554 1.931 22.038 1.00 . A A . 36 PHE CE1 1 1
18 38765 1 1 36 PHE CE2 C -8.198 4.024 20.993 1.00 . A A . 36 PHE CE2 1 1
18 38766 1 1 36 PHE CG C -6.074 2.992 20.426 1.00 . A A . 36 PHE CG 1 1
18 38767 1 1 36 PHE CZ C -8.470 2.969 21.867 1.00 . A A . 36 PHE CZ 1 1
18 38768 1 1 36 PHE H H -2.754 3.165 18.406 1.00 . A A . 36 PHE H 1 1
18 38769 1 1 36 PHE HA H -3.765 4.724 20.397 1.00 . A A . 36 PHE HA 1 1
18 38770 1 1 36 PHE HB2 H -5.047 3.418 18.619 1.00 . A A . 36 PHE HB2 1 1
18 38771 1 1 36 PHE HB3 H -4.577 1.896 19.448 1.00 . A A . 36 PHE HB3 1 1
18 38772 1 1 36 PHE HD1 H -5.642 1.144 21.442 1.00 . A A . 36 PHE HD1 1 1
18 38773 1 1 36 PHE HD2 H -6.815 4.802 19.543 1.00 . A A . 36 PHE HD2 1 1
18 38774 1 1 36 PHE HE1 H -7.776 1.128 22.725 1.00 . A A . 36 PHE HE1 1 1
18 38775 1 1 36 PHE HE2 H -8.902 4.836 20.886 1.00 . A A . 36 PHE HE2 1 1
18 38776 1 1 36 PHE HZ H -9.402 2.949 22.413 1.00 . A A . 36 PHE HZ 1 1
18 38777 1 1 36 PHE N N -2.482 3.552 19.283 1.00 . A A . 36 PHE N 1 1
18 38778 1 1 36 PHE O O -3.595 3.574 22.625 1.00 . A A . 36 PHE O 1 1
18 38779 1 1 37 TRP C C -1.063 1.735 23.483 1.00 . A A . 37 TRP C 1 1
18 38780 1 1 37 TRP CA C -2.219 1.134 22.714 1.00 . A A . 37 TRP CA 1 1
18 38781 1 1 37 TRP CB C -1.876 -0.319 22.330 1.00 . A A . 37 TRP CB 1 1
18 38782 1 1 37 TRP CD1 C -2.983 -1.352 20.257 1.00 . A A . 37 TRP CD1 1 1
18 38783 1 1 37 TRP CD2 C -4.361 -1.177 22.024 1.00 . A A . 37 TRP CD2 1 1
18 38784 1 1 37 TRP CE2 C -5.086 -1.684 20.925 1.00 . A A . 37 TRP CE2 1 1
18 38785 1 1 37 TRP CE3 C -4.987 -0.936 23.249 1.00 . A A . 37 TRP CE3 1 1
18 38786 1 1 37 TRP CG C -3.004 -0.991 21.572 1.00 . A A . 37 TRP CG 1 1
18 38787 1 1 37 TRP CH2 C -7.092 -1.650 22.237 1.00 . A A . 37 TRP CH2 1 1
18 38788 1 1 37 TRP CZ2 C -6.443 -1.944 21.032 1.00 . A A . 37 TRP CZ2 1 1
18 38789 1 1 37 TRP CZ3 C -6.368 -1.174 23.340 1.00 . A A . 37 TRP CZ3 1 1
18 38790 1 1 37 TRP H H -2.160 1.584 20.674 1.00 . A A . 37 TRP H 1 1
18 38791 1 1 37 TRP HA H -3.076 1.150 23.371 1.00 . A A . 37 TRP HA 1 1
18 38792 1 1 37 TRP HB2 H -0.959 -0.337 21.704 1.00 . A A . 37 TRP HB2 1 1
18 38793 1 1 37 TRP HB3 H -1.681 -0.909 23.251 1.00 . A A . 37 TRP HB3 1 1
18 38794 1 1 37 TRP HD1 H -2.123 -1.204 19.621 1.00 . A A . 37 TRP HD1 1 1
18 38795 1 1 37 TRP HE1 H -4.488 -1.971 18.937 1.00 . A A . 37 TRP HE1 1 1
18 38796 1 1 37 TRP HE3 H -4.446 -0.563 24.106 1.00 . A A . 37 TRP HE3 1 1
18 38797 1 1 37 TRP HH2 H -8.162 -1.789 22.296 1.00 . A A . 37 TRP HH2 1 1
18 38798 1 1 37 TRP HZ2 H -6.991 -2.422 20.234 1.00 . A A . 37 TRP HZ2 1 1
18 38799 1 1 37 TRP HZ3 H -6.883 -0.977 24.269 1.00 . A A . 37 TRP HZ3 1 1
18 38800 1 1 37 TRP N N -2.524 1.916 21.541 1.00 . A A . 37 TRP N 1 1
18 38801 1 1 37 TRP NE1 N -4.220 -1.803 19.861 1.00 . A A . 37 TRP NE1 1 1
18 38802 1 1 37 TRP O O -0.808 1.350 24.624 1.00 . A A . 37 TRP O 1 1
18 38803 1 1 38 LYS C C -0.142 4.367 24.662 1.00 . A A . 38 LYS C 1 1
18 38804 1 1 38 LYS CA C 0.614 3.497 23.664 1.00 . A A . 38 LYS CA 1 1
18 38805 1 1 38 LYS CB C 1.471 4.440 22.798 1.00 . A A . 38 LYS CB 1 1
18 38806 1 1 38 LYS CD C 2.796 6.569 23.423 1.00 . A A . 38 LYS CD 1 1
18 38807 1 1 38 LYS CE C 3.255 7.006 22.033 1.00 . A A . 38 LYS CE 1 1
18 38808 1 1 38 LYS CG C 2.649 5.051 23.580 1.00 . A A . 38 LYS CG 1 1
18 38809 1 1 38 LYS H H -0.522 3.026 21.961 1.00 . A A . 38 LYS H 1 1
18 38810 1 1 38 LYS HA H 1.258 2.814 24.199 1.00 . A A . 38 LYS HA 1 1
18 38811 1 1 38 LYS HB2 H 1.855 3.874 21.922 1.00 . A A . 38 LYS HB2 1 1
18 38812 1 1 38 LYS HB3 H 0.809 5.230 22.383 1.00 . A A . 38 LYS HB3 1 1
18 38813 1 1 38 LYS HD2 H 1.818 7.024 23.690 1.00 . A A . 38 LYS HD2 1 1
18 38814 1 1 38 LYS HD3 H 3.541 6.910 24.174 1.00 . A A . 38 LYS HD3 1 1
18 38815 1 1 38 LYS HE2 H 4.168 6.451 21.730 1.00 . A A . 38 LYS HE2 1 1
18 38816 1 1 38 LYS HE3 H 2.456 6.849 21.277 1.00 . A A . 38 LYS HE3 1 1
18 38817 1 1 38 LYS HG2 H 2.529 4.843 24.665 1.00 . A A . 38 LYS HG2 1 1
18 38818 1 1 38 LYS HG3 H 3.592 4.557 23.262 1.00 . A A . 38 LYS HG3 1 1
18 38819 1 1 38 LYS HZ1 H 4.356 8.609 22.740 1.00 . A A . 38 LYS HZ1 1 1
18 38820 1 1 38 LYS HZ2 H 3.912 8.733 21.105 1.00 . A A . 38 LYS HZ2 1 1
18 38821 1 1 38 LYS HZ3 H 2.753 8.992 22.321 1.00 . A A . 38 LYS HZ3 1 1
18 38822 1 1 38 LYS N N -0.334 2.719 22.891 1.00 . A A . 38 LYS N 1 1
18 38823 1 1 38 LYS NZ N 3.594 8.442 22.052 1.00 . A A . 38 LYS NZ 1 1
18 38824 1 1 38 LYS O O -1.038 5.133 24.306 1.00 . A A . 38 LYS O 1 1
18 38825 1 1 39 GLU C C -0.659 6.357 27.009 1.00 . A A . 39 GLU C 1 1
18 38826 1 1 39 GLU CA C -0.653 4.839 26.987 1.00 . A A . 39 GLU CA 1 1
18 38827 1 1 39 GLU CB C -0.302 4.282 28.396 1.00 . A A . 39 GLU CB 1 1
18 38828 1 1 39 GLU CD C -2.171 2.532 28.794 1.00 . A A . 39 GLU CD 1 1
18 38829 1 1 39 GLU CG C -0.670 2.784 28.601 1.00 . A A . 39 GLU CG 1 1
18 38830 1 1 39 GLU H H 0.972 3.702 26.233 1.00 . A A . 39 GLU H 1 1
18 38831 1 1 39 GLU HA H -1.664 4.551 26.737 1.00 . A A . 39 GLU HA 1 1
18 38832 1 1 39 GLU HB2 H 0.791 4.409 28.547 1.00 . A A . 39 GLU HB2 1 1
18 38833 1 1 39 GLU HB3 H -0.809 4.881 29.182 1.00 . A A . 39 GLU HB3 1 1
18 38834 1 1 39 GLU HG2 H -0.340 2.179 27.729 1.00 . A A . 39 GLU HG2 1 1
18 38835 1 1 39 GLU HG3 H -0.155 2.402 29.508 1.00 . A A . 39 GLU HG3 1 1
18 38836 1 1 39 GLU N N 0.193 4.261 25.962 1.00 . A A . 39 GLU N 1 1
18 38837 1 1 39 GLU O O 0.375 7.021 27.063 1.00 . A A . 39 GLU O 1 1
18 38838 1 1 39 GLU OE1 O -2.973 2.866 27.884 1.00 . A A . 39 GLU OE1 1 1
18 38839 1 1 39 GLU OE2 O -2.531 2.004 29.884 1.00 . A A . 39 GLU OE2 1 1
18 38840 1 1 40 GLY C C -2.227 8.936 25.549 1.00 . A A . 40 GLY C 1 1
18 38841 1 1 40 GLY CA C -2.136 8.354 26.934 1.00 . A A . 40 GLY CA 1 1
18 38842 1 1 40 GLY H H -2.694 6.343 26.896 1.00 . A A . 40 GLY H 1 1
18 38843 1 1 40 GLY HA2 H -3.091 8.523 27.410 1.00 . A A . 40 GLY HA2 1 1
18 38844 1 1 40 GLY HA3 H -1.328 8.861 27.442 1.00 . A A . 40 GLY HA3 1 1
18 38845 1 1 40 GLY N N -1.886 6.925 26.956 1.00 . A A . 40 GLY N 1 1
18 38846 1 1 40 GLY O O -2.647 10.081 25.403 1.00 . A A . 40 GLY O 1 1
18 38847 1 1 41 TYR C C -3.019 9.106 22.512 1.00 . A A . 41 TYR C 1 1
18 38848 1 1 41 TYR CA C -1.681 8.733 23.153 1.00 . A A . 41 TYR CA 1 1
18 38849 1 1 41 TYR CB C -0.884 7.749 22.261 1.00 . A A . 41 TYR CB 1 1
18 38850 1 1 41 TYR CD1 C -0.742 7.852 19.726 1.00 . A A . 41 TYR CD1 1 1
18 38851 1 1 41 TYR CD2 C 0.372 9.538 21.056 1.00 . A A . 41 TYR CD2 1 1
18 38852 1 1 41 TYR CE1 C -0.302 8.489 18.554 1.00 . A A . 41 TYR CE1 1 1
18 38853 1 1 41 TYR CE2 C 0.816 10.175 19.890 1.00 . A A . 41 TYR CE2 1 1
18 38854 1 1 41 TYR CG C -0.421 8.383 20.981 1.00 . A A . 41 TYR CG 1 1
18 38855 1 1 41 TYR CZ C 0.474 9.652 18.637 1.00 . A A . 41 TYR CZ 1 1
18 38856 1 1 41 TYR H H -1.483 7.262 24.592 1.00 . A A . 41 TYR H 1 1
18 38857 1 1 41 TYR HA H -1.100 9.637 23.262 1.00 . A A . 41 TYR HA 1 1
18 38858 1 1 41 TYR HB2 H 0.022 7.410 22.807 1.00 . A A . 41 TYR HB2 1 1
18 38859 1 1 41 TYR HB3 H -1.509 6.861 22.026 1.00 . A A . 41 TYR HB3 1 1
18 38860 1 1 41 TYR HD1 H -1.304 6.931 19.683 1.00 . A A . 41 TYR HD1 1 1
18 38861 1 1 41 TYR HD2 H 0.637 9.917 22.032 1.00 . A A . 41 TYR HD2 1 1
18 38862 1 1 41 TYR HE1 H -0.558 8.079 17.588 1.00 . A A . 41 TYR HE1 1 1
18 38863 1 1 41 TYR HE2 H 1.423 11.066 19.949 1.00 . A A . 41 TYR HE2 1 1
18 38864 1 1 41 TYR HH H 0.608 9.796 16.711 1.00 . A A . 41 TYR HH 1 1
18 38865 1 1 41 TYR N N -1.818 8.195 24.489 1.00 . A A . 41 TYR N 1 1
18 38866 1 1 41 TYR O O -4.013 8.384 22.590 1.00 . A A . 41 TYR O 1 1
18 38867 1 1 41 TYR OH O 0.927 10.295 17.467 1.00 . A A . 41 TYR OH 1 1
18 38868 1 1 42 GLN C C -4.834 10.500 20.145 1.00 . A A . 42 GLN C 1 1
18 38869 1 1 42 GLN CA C -4.332 10.919 21.503 1.00 . A A . 42 GLN CA 1 1
18 38870 1 1 42 GLN CB C -4.284 12.466 21.556 1.00 . A A . 42 GLN CB 1 1
18 38871 1 1 42 GLN CD C -2.500 13.231 23.216 1.00 . A A . 42 GLN CD 1 1
18 38872 1 1 42 GLN CG C -3.994 12.992 22.977 1.00 . A A . 42 GLN CG 1 1
18 38873 1 1 42 GLN H H -2.240 10.815 21.722 1.00 . A A . 42 GLN H 1 1
18 38874 1 1 42 GLN HA H -5.085 10.611 22.214 1.00 . A A . 42 GLN HA 1 1
18 38875 1 1 42 GLN HB2 H -3.552 12.867 20.823 1.00 . A A . 42 GLN HB2 1 1
18 38876 1 1 42 GLN HB3 H -5.282 12.855 21.262 1.00 . A A . 42 GLN HB3 1 1
18 38877 1 1 42 GLN HE21 H -2.343 11.610 24.466 1.00 . A A . 42 GLN HE21 1 1
18 38878 1 1 42 GLN HE22 H -0.902 12.576 24.278 1.00 . A A . 42 GLN HE22 1 1
18 38879 1 1 42 GLN HG2 H -4.511 13.965 23.121 1.00 . A A . 42 GLN HG2 1 1
18 38880 1 1 42 GLN HG3 H -4.401 12.252 23.699 1.00 . A A . 42 GLN HG3 1 1
18 38881 1 1 42 GLN N N -3.077 10.295 21.876 1.00 . A A . 42 GLN N 1 1
18 38882 1 1 42 GLN NE2 N -1.862 12.391 24.068 1.00 . A A . 42 GLN NE2 1 1
18 38883 1 1 42 GLN O O -4.758 11.229 19.159 1.00 . A A . 42 GLN O 1 1
18 38884 1 1 42 GLN OE1 O -1.912 14.157 22.652 1.00 . A A . 42 GLN OE1 1 1
18 38885 1 1 43 ILE C C -7.573 9.183 19.019 1.00 . A A . 43 ILE C 1 1
18 38886 1 1 43 ILE CA C -6.106 8.807 18.912 1.00 . A A . 43 ILE CA 1 1
18 38887 1 1 43 ILE CB C -5.981 7.312 18.773 1.00 . A A . 43 ILE CB 1 1
18 38888 1 1 43 ILE CD1 C -3.679 7.374 17.538 1.00 . A A . 43 ILE CD1 1 1
18 38889 1 1 43 ILE CG1 C -4.501 6.875 18.730 1.00 . A A . 43 ILE CG1 1 1
18 38890 1 1 43 ILE CG2 C -6.739 6.781 17.528 1.00 . A A . 43 ILE CG2 1 1
18 38891 1 1 43 ILE H H -5.307 8.682 20.872 1.00 . A A . 43 ILE H 1 1
18 38892 1 1 43 ILE HA H -5.692 9.276 18.031 1.00 . A A . 43 ILE HA 1 1
18 38893 1 1 43 ILE HB H -6.426 6.848 19.679 1.00 . A A . 43 ILE HB 1 1
18 38894 1 1 43 ILE HD11 H -4.338 7.788 16.746 1.00 . A A . 43 ILE HD11 1 1
18 38895 1 1 43 ILE HD12 H -3.010 8.192 17.879 1.00 . A A . 43 ILE HD12 1 1
18 38896 1 1 43 ILE HD13 H -3.056 6.547 17.136 1.00 . A A . 43 ILE HD13 1 1
18 38897 1 1 43 ILE HG12 H -3.989 7.166 19.672 1.00 . A A . 43 ILE HG12 1 1
18 38898 1 1 43 ILE HG13 H -4.516 5.764 18.728 1.00 . A A . 43 ILE HG13 1 1
18 38899 1 1 43 ILE HG21 H -7.841 6.835 17.657 1.00 . A A . 43 ILE HG21 1 1
18 38900 1 1 43 ILE HG22 H -6.458 7.357 16.620 1.00 . A A . 43 ILE HG22 1 1
18 38901 1 1 43 ILE HG23 H -6.470 5.716 17.356 1.00 . A A . 43 ILE HG23 1 1
18 38902 1 1 43 ILE N N -5.416 9.292 20.091 1.00 . A A . 43 ILE N 1 1
18 38903 1 1 43 ILE O O -8.290 8.756 19.921 1.00 . A A . 43 ILE O 1 1
18 38904 1 1 44 THR C C -10.028 10.355 16.699 1.00 . A A . 44 THR C 1 1
18 38905 1 1 44 THR CA C -9.394 10.574 18.055 1.00 . A A . 44 THR CA 1 1
18 38906 1 1 44 THR CB C -9.449 12.069 18.389 1.00 . A A . 44 THR CB 1 1
18 38907 1 1 44 THR CG2 C -8.881 12.315 19.801 1.00 . A A . 44 THR CG2 1 1
18 38908 1 1 44 THR H H -7.419 10.349 17.369 1.00 . A A . 44 THR H 1 1
18 38909 1 1 44 THR HA H -10.007 10.047 18.770 1.00 . A A . 44 THR HA 1 1
18 38910 1 1 44 THR HB H -10.504 12.416 18.380 1.00 . A A . 44 THR HB 1 1
18 38911 1 1 44 THR HG1 H -9.257 12.986 16.702 1.00 . A A . 44 THR HG1 1 1
18 38912 1 1 44 THR HG21 H -7.804 12.045 19.838 1.00 . A A . 44 THR HG21 1 1
18 38913 1 1 44 THR HG22 H -8.976 13.389 20.071 1.00 . A A . 44 THR HG22 1 1
18 38914 1 1 44 THR HG23 H -9.427 11.706 20.552 1.00 . A A . 44 THR HG23 1 1
18 38915 1 1 44 THR N N -8.043 10.018 18.073 1.00 . A A . 44 THR N 1 1
18 38916 1 1 44 THR O O -11.094 10.887 16.403 1.00 . A A . 44 THR O 1 1
18 38917 1 1 44 THR OG1 O -8.701 12.869 17.476 1.00 . A A . 44 THR OG1 1 1
18 38918 1 1 45 ASN C C -10.586 8.557 13.998 1.00 . A A . 45 ASN C 1 1
18 38919 1 1 45 ASN CA C -9.584 9.616 14.394 1.00 . A A . 45 ASN CA 1 1
18 38920 1 1 45 ASN CB C -8.240 9.433 13.650 1.00 . A A . 45 ASN CB 1 1
18 38921 1 1 45 ASN CG C -8.397 9.675 12.152 1.00 . A A . 45 ASN CG 1 1
18 38922 1 1 45 ASN H H -8.561 9.060 16.104 1.00 . A A . 45 ASN H 1 1
18 38923 1 1 45 ASN HA H -10.006 10.569 14.112 1.00 . A A . 45 ASN HA 1 1
18 38924 1 1 45 ASN HB2 H -7.505 10.172 14.035 1.00 . A A . 45 ASN HB2 1 1
18 38925 1 1 45 ASN HB3 H -7.846 8.410 13.833 1.00 . A A . 45 ASN HB3 1 1
18 38926 1 1 45 ASN HD21 H -7.007 8.235 11.757 1.00 . A A . 45 ASN HD21 1 1
18 38927 1 1 45 ASN HD22 H -7.651 9.101 10.368 1.00 . A A . 45 ASN HD22 1 1
18 38928 1 1 45 ASN N N -9.338 9.612 15.812 1.00 . A A . 45 ASN N 1 1
18 38929 1 1 45 ASN ND2 N -7.606 8.926 11.351 1.00 . A A . 45 ASN ND2 1 1
18 38930 1 1 45 ASN O O -10.451 7.389 14.343 1.00 . A A . 45 ASN O 1 1
18 38931 1 1 45 ASN OD1 O -9.215 10.484 11.712 1.00 . A A . 45 ASN OD1 1 1
18 38932 1 1 46 ARG C C -12.335 6.894 12.012 1.00 . A A . 46 ARG C 1 1
18 38933 1 1 46 ARG CA C -12.721 8.155 12.764 1.00 . A A . 46 ARG CA 1 1
18 38934 1 1 46 ARG CB C -13.644 9.053 11.904 1.00 . A A . 46 ARG CB 1 1
18 38935 1 1 46 ARG CD C -13.825 10.671 9.948 1.00 . A A . 46 ARG CD 1 1
18 38936 1 1 46 ARG CG C -12.998 9.560 10.599 1.00 . A A . 46 ARG CG 1 1
18 38937 1 1 46 ARG CZ C -13.527 12.227 8.004 1.00 . A A . 46 ARG CZ 1 1
18 38938 1 1 46 ARG H H -11.622 9.901 12.886 1.00 . A A . 46 ARG H 1 1
18 38939 1 1 46 ARG HA H -13.247 7.842 13.654 1.00 . A A . 46 ARG HA 1 1
18 38940 1 1 46 ARG HB2 H -14.578 8.509 11.649 1.00 . A A . 46 ARG HB2 1 1
18 38941 1 1 46 ARG HB3 H -13.930 9.937 12.513 1.00 . A A . 46 ARG HB3 1 1
18 38942 1 1 46 ARG HD2 H -14.823 10.290 9.643 1.00 . A A . 46 ARG HD2 1 1
18 38943 1 1 46 ARG HD3 H -13.936 11.521 10.655 1.00 . A A . 46 ARG HD3 1 1
18 38944 1 1 46 ARG HE H -12.253 10.685 8.459 1.00 . A A . 46 ARG HE 1 1
18 38945 1 1 46 ARG HG2 H -11.972 9.925 10.815 1.00 . A A . 46 ARG HG2 1 1
18 38946 1 1 46 ARG HG3 H -12.908 8.715 9.883 1.00 . A A . 46 ARG HG3 1 1
18 38947 1 1 46 ARG HH11 H -15.163 12.560 9.169 1.00 . A A . 46 ARG HH11 1 1
18 38948 1 1 46 ARG HH12 H -14.989 13.677 7.849 1.00 . A A . 46 ARG HH12 1 1
18 38949 1 1 46 ARG HH21 H -11.969 12.144 6.677 1.00 . A A . 46 ARG HH21 1 1
18 38950 1 1 46 ARG HH22 H -13.100 13.423 6.380 1.00 . A A . 46 ARG HH22 1 1
18 38951 1 1 46 ARG N N -11.587 8.951 13.187 1.00 . A A . 46 ARG N 1 1
18 38952 1 1 46 ARG NE N -13.096 11.151 8.729 1.00 . A A . 46 ARG NE 1 1
18 38953 1 1 46 ARG NH1 N -14.664 12.885 8.365 1.00 . A A . 46 ARG NH1 1 1
18 38954 1 1 46 ARG NH2 N -12.805 12.635 6.921 1.00 . A A . 46 ARG NH2 1 1
18 38955 1 1 46 ARG O O -12.954 5.845 12.164 1.00 . A A . 46 ARG O 1 1
18 38956 1 1 47 GLU C C -10.030 4.784 11.568 1.00 . A A . 47 GLU C 1 1
18 38957 1 1 47 GLU CA C -10.597 5.809 10.635 1.00 . A A . 47 GLU CA 1 1
18 38958 1 1 47 GLU CB C -9.503 6.237 9.647 1.00 . A A . 47 GLU CB 1 1
18 38959 1 1 47 GLU CD C -9.191 7.606 7.452 1.00 . A A . 47 GLU CD 1 1
18 38960 1 1 47 GLU CG C -10.036 6.620 8.252 1.00 . A A . 47 GLU CG 1 1
18 38961 1 1 47 GLU H H -10.717 7.802 11.200 1.00 . A A . 47 GLU H 1 1
18 38962 1 1 47 GLU HA H -11.361 5.281 10.085 1.00 . A A . 47 GLU HA 1 1
18 38963 1 1 47 GLU HB2 H -8.953 7.091 10.096 1.00 . A A . 47 GLU HB2 1 1
18 38964 1 1 47 GLU HB3 H -8.787 5.392 9.564 1.00 . A A . 47 GLU HB3 1 1
18 38965 1 1 47 GLU HG2 H -10.174 5.699 7.646 1.00 . A A . 47 GLU HG2 1 1
18 38966 1 1 47 GLU HG3 H -11.041 7.077 8.373 1.00 . A A . 47 GLU HG3 1 1
18 38967 1 1 47 GLU N N -11.231 6.949 11.242 1.00 . A A . 47 GLU N 1 1
18 38968 1 1 47 GLU O O -9.999 3.609 11.211 1.00 . A A . 47 GLU O 1 1
18 38969 1 1 47 GLU OE1 O -8.955 8.729 7.969 1.00 . A A . 47 GLU OE1 1 1
18 38970 1 1 47 GLU OE2 O -8.790 7.251 6.313 1.00 . A A . 47 GLU OE2 1 1
18 38971 1 1 48 ALA C C -10.053 3.134 14.074 1.00 . A A . 48 ALA C 1 1
18 38972 1 1 48 ALA CA C -9.037 4.218 13.737 1.00 . A A . 48 ALA CA 1 1
18 38973 1 1 48 ALA CB C -8.578 4.882 15.062 1.00 . A A . 48 ALA CB 1 1
18 38974 1 1 48 ALA H H -9.631 6.144 13.017 1.00 . A A . 48 ALA H 1 1
18 38975 1 1 48 ALA HA H -8.190 3.739 13.269 1.00 . A A . 48 ALA HA 1 1
18 38976 1 1 48 ALA HB1 H -7.894 4.196 15.606 1.00 . A A . 48 ALA HB1 1 1
18 38977 1 1 48 ALA HB2 H -8.025 5.820 14.838 1.00 . A A . 48 ALA HB2 1 1
18 38978 1 1 48 ALA HB3 H -9.416 5.120 15.751 1.00 . A A . 48 ALA HB3 1 1
18 38979 1 1 48 ALA N N -9.580 5.178 12.778 1.00 . A A . 48 ALA N 1 1
18 38980 1 1 48 ALA O O -9.744 1.952 14.059 1.00 . A A . 48 ALA O 1 1
18 38981 1 1 49 GLY C C -12.692 1.658 13.365 1.00 . A A . 49 GLY C 1 1
18 38982 1 1 49 GLY CA C -12.409 2.547 14.528 1.00 . A A . 49 GLY CA 1 1
18 38983 1 1 49 GLY H H -11.574 4.453 14.115 1.00 . A A . 49 GLY H 1 1
18 38984 1 1 49 GLY HA2 H -12.109 1.910 15.348 1.00 . A A . 49 GLY HA2 1 1
18 38985 1 1 49 GLY HA3 H -13.325 3.077 14.740 1.00 . A A . 49 GLY HA3 1 1
18 38986 1 1 49 GLY N N -11.333 3.500 14.282 1.00 . A A . 49 GLY N 1 1
18 38987 1 1 49 GLY O O -12.979 0.478 13.544 1.00 . A A . 49 GLY O 1 1
18 38988 1 1 50 CYS C C -11.895 0.403 10.679 1.00 . A A . 50 CYS C 1 1
18 38989 1 1 50 CYS CA C -12.893 1.520 10.898 1.00 . A A . 50 CYS CA 1 1
18 38990 1 1 50 CYS CB C -12.859 2.468 9.670 1.00 . A A . 50 CYS CB 1 1
18 38991 1 1 50 CYS H H -12.344 3.172 12.023 1.00 . A A . 50 CYS H 1 1
18 38992 1 1 50 CYS HA H -13.861 1.046 10.976 1.00 . A A . 50 CYS HA 1 1
18 38993 1 1 50 CYS HB2 H -11.867 2.967 9.615 1.00 . A A . 50 CYS HB2 1 1
18 38994 1 1 50 CYS HB3 H -12.966 1.854 8.751 1.00 . A A . 50 CYS HB3 1 1
18 38995 1 1 50 CYS N N -12.621 2.221 12.135 1.00 . A A . 50 CYS N 1 1
18 38996 1 1 50 CYS O O -12.264 -0.694 10.269 1.00 . A A . 50 CYS O 1 1
18 38997 1 1 50 CYS SG S -14.180 3.731 9.619 1.00 . A A . 50 CYS SG 1 1
18 38998 1 1 51 VAL C C -9.801 -1.396 12.084 1.00 . A A . 51 VAL C 1 1
18 38999 1 1 51 VAL CA C -9.598 -0.416 10.946 1.00 . A A . 51 VAL CA 1 1
18 39000 1 1 51 VAL CB C -8.156 0.118 10.849 1.00 . A A . 51 VAL CB 1 1
18 39001 1 1 51 VAL CG1 C -7.752 1.113 11.950 1.00 . A A . 51 VAL CG1 1 1
18 39002 1 1 51 VAL CG2 C -7.153 -1.044 10.978 1.00 . A A . 51 VAL CG2 1 1
18 39003 1 1 51 VAL H H -10.341 1.476 11.458 1.00 . A A . 51 VAL H 1 1
18 39004 1 1 51 VAL HA H -9.786 -0.982 10.046 1.00 . A A . 51 VAL HA 1 1
18 39005 1 1 51 VAL HB H -8.042 0.611 9.860 1.00 . A A . 51 VAL HB 1 1
18 39006 1 1 51 VAL HG11 H -6.649 1.246 11.954 1.00 . A A . 51 VAL HG11 1 1
18 39007 1 1 51 VAL HG12 H -8.184 2.121 11.767 1.00 . A A . 51 VAL HG12 1 1
18 39008 1 1 51 VAL HG13 H -8.052 0.740 12.952 1.00 . A A . 51 VAL HG13 1 1
18 39009 1 1 51 VAL HG21 H -7.416 -1.943 10.381 1.00 . A A . 51 VAL HG21 1 1
18 39010 1 1 51 VAL HG22 H -6.136 -0.682 10.717 1.00 . A A . 51 VAL HG22 1 1
18 39011 1 1 51 VAL HG23 H -7.136 -1.351 12.046 1.00 . A A . 51 VAL HG23 1 1
18 39012 1 1 51 VAL N N -10.594 0.643 10.973 1.00 . A A . 51 VAL N 1 1
18 39013 1 1 51 VAL O O -9.740 -2.599 11.890 1.00 . A A . 51 VAL O 1 1
18 39014 1 1 52 ILE C C -11.345 -2.881 14.278 1.00 . A A . 52 ILE C 1 1
18 39015 1 1 52 ILE CA C -10.279 -1.814 14.464 1.00 . A A . 52 ILE CA 1 1
18 39016 1 1 52 ILE CB C -10.561 -0.976 15.709 1.00 . A A . 52 ILE CB 1 1
18 39017 1 1 52 ILE CD1 C -9.435 1.073 16.988 1.00 . A A . 52 ILE CD1 1 1
18 39018 1 1 52 ILE CG1 C -9.301 -0.186 16.107 1.00 . A A . 52 ILE CG1 1 1
18 39019 1 1 52 ILE CG2 C -11.082 -1.860 16.859 1.00 . A A . 52 ILE CG2 1 1
18 39020 1 1 52 ILE H H -10.229 0.041 13.439 1.00 . A A . 52 ILE H 1 1
18 39021 1 1 52 ILE HA H -9.346 -2.340 14.607 1.00 . A A . 52 ILE HA 1 1
18 39022 1 1 52 ILE HB H -11.339 -0.233 15.434 1.00 . A A . 52 ILE HB 1 1
18 39023 1 1 52 ILE HD11 H -8.567 1.687 16.665 1.00 . A A . 52 ILE HD11 1 1
18 39024 1 1 52 ILE HD12 H -10.354 1.679 16.838 1.00 . A A . 52 ILE HD12 1 1
18 39025 1 1 52 ILE HD13 H -9.338 0.808 18.063 1.00 . A A . 52 ILE HD13 1 1
18 39026 1 1 52 ILE HG12 H -8.646 -0.908 16.640 1.00 . A A . 52 ILE HG12 1 1
18 39027 1 1 52 ILE HG13 H -8.753 0.107 15.186 1.00 . A A . 52 ILE HG13 1 1
18 39028 1 1 52 ILE HG21 H -10.389 -2.712 17.026 1.00 . A A . 52 ILE HG21 1 1
18 39029 1 1 52 ILE HG22 H -11.212 -1.281 17.799 1.00 . A A . 52 ILE HG22 1 1
18 39030 1 1 52 ILE HG23 H -12.047 -2.325 16.565 1.00 . A A . 52 ILE HG23 1 1
18 39031 1 1 52 ILE N N -10.135 -0.942 13.301 1.00 . A A . 52 ILE N 1 1
18 39032 1 1 52 ILE O O -11.119 -4.063 14.541 1.00 . A A . 52 ILE O 1 1
18 39033 1 1 53 LEU C C -13.367 -4.403 12.418 1.00 . A A . 53 LEU C 1 1
18 39034 1 1 53 LEU CA C -13.622 -3.401 13.516 1.00 . A A . 53 LEU CA 1 1
18 39035 1 1 53 LEU CB C -14.928 -2.600 13.281 1.00 . A A . 53 LEU CB 1 1
18 39036 1 1 53 LEU CD1 C -15.210 -2.218 10.713 1.00 . A A . 53 LEU CD1 1 1
18 39037 1 1 53 LEU CD2 C -16.124 -0.576 12.356 1.00 . A A . 53 LEU CD2 1 1
18 39038 1 1 53 LEU CG C -15.005 -1.601 12.102 1.00 . A A . 53 LEU CG 1 1
18 39039 1 1 53 LEU H H -12.670 -1.530 13.539 1.00 . A A . 53 LEU H 1 1
18 39040 1 1 53 LEU HA H -13.729 -3.973 14.426 1.00 . A A . 53 LEU HA 1 1
18 39041 1 1 53 LEU HB2 H -15.751 -3.335 13.152 1.00 . A A . 53 LEU HB2 1 1
18 39042 1 1 53 LEU HB3 H -15.098 -2.021 14.214 1.00 . A A . 53 LEU HB3 1 1
18 39043 1 1 53 LEU HD11 H -16.288 -2.244 10.445 1.00 . A A . 53 LEU HD11 1 1
18 39044 1 1 53 LEU HD12 H -14.654 -1.604 9.973 1.00 . A A . 53 LEU HD12 1 1
18 39045 1 1 53 LEU HD13 H -14.828 -3.261 10.685 1.00 . A A . 53 LEU HD13 1 1
18 39046 1 1 53 LEU HD21 H -17.108 -1.089 12.413 1.00 . A A . 53 LEU HD21 1 1
18 39047 1 1 53 LEU HD22 H -15.948 -0.039 13.312 1.00 . A A . 53 LEU HD22 1 1
18 39048 1 1 53 LEU HD23 H -16.160 0.169 11.532 1.00 . A A . 53 LEU HD23 1 1
18 39049 1 1 53 LEU HG H -14.039 -1.052 12.078 1.00 . A A . 53 LEU HG 1 1
18 39050 1 1 53 LEU N N -12.527 -2.491 13.766 1.00 . A A . 53 LEU N 1 1
18 39051 1 1 53 LEU O O -13.887 -5.514 12.401 1.00 . A A . 53 LEU O 1 1
18 39052 1 1 54 CYS C C -11.102 -5.920 10.827 1.00 . A A . 54 CYS C 1 1
18 39053 1 1 54 CYS CA C -12.023 -4.797 10.387 1.00 . A A . 54 CYS CA 1 1
18 39054 1 1 54 CYS CB C -11.394 -3.819 9.426 1.00 . A A . 54 CYS CB 1 1
18 39055 1 1 54 CYS H H -12.120 -3.095 11.523 1.00 . A A . 54 CYS H 1 1
18 39056 1 1 54 CYS HA H -12.865 -5.248 9.883 1.00 . A A . 54 CYS HA 1 1
18 39057 1 1 54 CYS HB2 H -12.185 -3.122 9.076 1.00 . A A . 54 CYS HB2 1 1
18 39058 1 1 54 CYS HB3 H -10.688 -3.189 10.007 1.00 . A A . 54 CYS HB3 1 1
18 39059 1 1 54 CYS N N -12.530 -4.002 11.460 1.00 . A A . 54 CYS N 1 1
18 39060 1 1 54 CYS O O -11.231 -7.024 10.310 1.00 . A A . 54 CYS O 1 1
18 39061 1 1 54 CYS SG S -10.560 -4.491 7.996 1.00 . A A . 54 CYS SG 1 1
18 39062 1 1 55 LEU C C -10.306 -7.928 12.896 1.00 . A A . 55 LEU C 1 1
18 39063 1 1 55 LEU CA C -9.417 -6.893 12.283 1.00 . A A . 55 LEU CA 1 1
18 39064 1 1 55 LEU CB C -8.397 -6.376 13.265 1.00 . A A . 55 LEU CB 1 1
18 39065 1 1 55 LEU CD1 C -6.300 -6.644 11.843 1.00 . A A . 55 LEU CD1 1 1
18 39066 1 1 55 LEU CD2 C -7.460 -4.420 11.717 1.00 . A A . 55 LEU CD2 1 1
18 39067 1 1 55 LEU CG C -7.221 -5.659 12.570 1.00 . A A . 55 LEU CG 1 1
18 39068 1 1 55 LEU H H -9.817 -4.935 12.258 1.00 . A A . 55 LEU H 1 1
18 39069 1 1 55 LEU HA H -8.907 -7.422 11.492 1.00 . A A . 55 LEU HA 1 1
18 39070 1 1 55 LEU HB2 H -8.885 -5.678 13.979 1.00 . A A . 55 LEU HB2 1 1
18 39071 1 1 55 LEU HB3 H -7.984 -7.221 13.856 1.00 . A A . 55 LEU HB3 1 1
18 39072 1 1 55 LEU HD11 H -6.767 -6.896 10.867 1.00 . A A . 55 LEU HD11 1 1
18 39073 1 1 55 LEU HD12 H -5.297 -6.216 11.630 1.00 . A A . 55 LEU HD12 1 1
18 39074 1 1 55 LEU HD13 H -6.220 -7.592 12.417 1.00 . A A . 55 LEU HD13 1 1
18 39075 1 1 55 LEU HD21 H -7.899 -3.683 12.424 1.00 . A A . 55 LEU HD21 1 1
18 39076 1 1 55 LEU HD22 H -6.500 -4.010 11.338 1.00 . A A . 55 LEU HD22 1 1
18 39077 1 1 55 LEU HD23 H -8.127 -4.603 10.848 1.00 . A A . 55 LEU HD23 1 1
18 39078 1 1 55 LEU HG H -6.795 -5.137 13.453 1.00 . A A . 55 LEU HG 1 1
18 39079 1 1 55 LEU N N -10.159 -5.753 11.802 1.00 . A A . 55 LEU N 1 1
18 39080 1 1 55 LEU O O -10.137 -9.108 12.643 1.00 . A A . 55 LEU O 1 1
18 39081 1 1 56 ALA C C -13.062 -9.286 13.342 1.00 . A A . 56 ALA C 1 1
18 39082 1 1 56 ALA CA C -12.341 -8.309 14.252 1.00 . A A . 56 ALA CA 1 1
18 39083 1 1 56 ALA CB C -13.311 -7.333 14.920 1.00 . A A . 56 ALA CB 1 1
18 39084 1 1 56 ALA H H -11.451 -6.505 13.725 1.00 . A A . 56 ALA H 1 1
18 39085 1 1 56 ALA HA H -11.838 -8.928 14.980 1.00 . A A . 56 ALA HA 1 1
18 39086 1 1 56 ALA HB1 H -13.766 -7.758 15.841 1.00 . A A . 56 ALA HB1 1 1
18 39087 1 1 56 ALA HB2 H -12.748 -6.424 15.220 1.00 . A A . 56 ALA HB2 1 1
18 39088 1 1 56 ALA HB3 H -14.123 -7.007 14.235 1.00 . A A . 56 ALA HB3 1 1
18 39089 1 1 56 ALA N N -11.345 -7.490 13.612 1.00 . A A . 56 ALA N 1 1
18 39090 1 1 56 ALA O O -13.399 -10.405 13.740 1.00 . A A . 56 ALA O 1 1
18 39091 1 1 57 LYS C C -12.776 -10.675 10.438 1.00 . A A . 57 LYS C 1 1
18 39092 1 1 57 LYS CA C -13.850 -9.789 11.088 1.00 . A A . 57 LYS CA 1 1
18 39093 1 1 57 LYS CB C -14.667 -9.014 10.005 1.00 . A A . 57 LYS CB 1 1
18 39094 1 1 57 LYS CD C -14.901 -7.543 7.943 1.00 . A A . 57 LYS CD 1 1
18 39095 1 1 57 LYS CE C -14.204 -6.798 6.806 1.00 . A A . 57 LYS CE 1 1
18 39096 1 1 57 LYS CG C -13.924 -8.232 8.913 1.00 . A A . 57 LYS CG 1 1
18 39097 1 1 57 LYS H H -13.033 -7.965 11.800 1.00 . A A . 57 LYS H 1 1
18 39098 1 1 57 LYS HA H -14.508 -10.467 11.611 1.00 . A A . 57 LYS HA 1 1
18 39099 1 1 57 LYS HB2 H -15.384 -9.712 9.522 1.00 . A A . 57 LYS HB2 1 1
18 39100 1 1 57 LYS HB3 H -15.230 -8.218 10.538 1.00 . A A . 57 LYS HB3 1 1
18 39101 1 1 57 LYS HD2 H -15.569 -8.318 7.512 1.00 . A A . 57 LYS HD2 1 1
18 39102 1 1 57 LYS HD3 H -15.530 -6.830 8.518 1.00 . A A . 57 LYS HD3 1 1
18 39103 1 1 57 LYS HE2 H -13.574 -5.971 7.198 1.00 . A A . 57 LYS HE2 1 1
18 39104 1 1 57 LYS HE3 H -13.578 -7.491 6.205 1.00 . A A . 57 LYS HE3 1 1
18 39105 1 1 57 LYS HG2 H -13.279 -7.454 9.374 1.00 . A A . 57 LYS HG2 1 1
18 39106 1 1 57 LYS HG3 H -13.284 -8.928 8.329 1.00 . A A . 57 LYS HG3 1 1
18 39107 1 1 57 LYS HZ1 H -14.756 -5.707 5.133 1.00 . A A . 57 LYS HZ1 1 1
18 39108 1 1 57 LYS HZ2 H -15.815 -6.977 5.522 1.00 . A A . 57 LYS HZ2 1 1
18 39109 1 1 57 LYS HZ3 H -15.819 -5.554 6.450 1.00 . A A . 57 LYS HZ3 1 1
18 39110 1 1 57 LYS N N -13.301 -8.885 12.078 1.00 . A A . 57 LYS N 1 1
18 39111 1 1 57 LYS NZ N -15.223 -6.215 5.911 1.00 . A A . 57 LYS NZ 1 1
18 39112 1 1 57 LYS O O -13.084 -11.724 9.873 1.00 . A A . 57 LYS O 1 1
18 39113 1 1 58 LYS C C -9.406 -11.647 10.777 1.00 . A A . 58 LYS C 1 1
18 39114 1 1 58 LYS CA C -10.357 -10.911 9.828 1.00 . A A . 58 LYS CA 1 1
18 39115 1 1 58 LYS CB C -9.563 -9.848 9.026 1.00 . A A . 58 LYS CB 1 1
18 39116 1 1 58 LYS CD C -9.422 -8.272 7.021 1.00 . A A . 58 LYS CD 1 1
18 39117 1 1 58 LYS CE C -10.092 -7.682 5.777 1.00 . A A . 58 LYS CE 1 1
18 39118 1 1 58 LYS CG C -10.321 -9.209 7.852 1.00 . A A . 58 LYS CG 1 1
18 39119 1 1 58 LYS H H -11.200 -9.514 11.078 1.00 . A A . 58 LYS H 1 1
18 39120 1 1 58 LYS HA H -10.733 -11.644 9.130 1.00 . A A . 58 LYS HA 1 1
18 39121 1 1 58 LYS HB2 H -9.238 -9.042 9.718 1.00 . A A . 58 LYS HB2 1 1
18 39122 1 1 58 LYS HB3 H -8.646 -10.305 8.596 1.00 . A A . 58 LYS HB3 1 1
18 39123 1 1 58 LYS HD2 H -9.097 -7.433 7.673 1.00 . A A . 58 LYS HD2 1 1
18 39124 1 1 58 LYS HD3 H -8.508 -8.822 6.709 1.00 . A A . 58 LYS HD3 1 1
18 39125 1 1 58 LYS HE2 H -11.034 -7.160 6.050 1.00 . A A . 58 LYS HE2 1 1
18 39126 1 1 58 LYS HE3 H -9.407 -6.968 5.271 1.00 . A A . 58 LYS HE3 1 1
18 39127 1 1 58 LYS HG2 H -10.718 -10.016 7.201 1.00 . A A . 58 LYS HG2 1 1
18 39128 1 1 58 LYS HG3 H -11.178 -8.620 8.242 1.00 . A A . 58 LYS HG3 1 1
18 39129 1 1 58 LYS HZ1 H -10.809 -8.329 3.938 1.00 . A A . 58 LYS HZ1 1 1
18 39130 1 1 58 LYS HZ2 H -9.567 -9.293 4.583 1.00 . A A . 58 LYS HZ2 1 1
18 39131 1 1 58 LYS HZ3 H -11.134 -9.380 5.232 1.00 . A A . 58 LYS HZ3 1 1
18 39132 1 1 58 LYS N N -11.476 -10.293 10.520 1.00 . A A . 58 LYS N 1 1
18 39133 1 1 58 LYS NZ N -10.424 -8.748 4.809 1.00 . A A . 58 LYS NZ 1 1
18 39134 1 1 58 LYS O O -8.192 -11.668 10.595 1.00 . A A . 58 LYS O 1 1
18 39135 1 1 59 LEU C C -8.804 -14.402 12.407 1.00 . A A . 59 LEU C 1 1
18 39136 1 1 59 LEU CA C -9.164 -13.017 12.853 1.00 . A A . 59 LEU CA 1 1
18 39137 1 1 59 LEU CB C -9.892 -13.205 14.197 1.00 . A A . 59 LEU CB 1 1
18 39138 1 1 59 LEU CD1 C -11.029 -12.124 16.175 1.00 . A A . 59 LEU CD1 1 1
18 39139 1 1 59 LEU CD2 C -9.222 -10.783 14.911 1.00 . A A . 59 LEU CD2 1 1
18 39140 1 1 59 LEU CG C -10.280 -11.880 14.857 1.00 . A A . 59 LEU CG 1 1
18 39141 1 1 59 LEU H H -10.934 -12.269 11.897 1.00 . A A . 59 LEU H 1 1
18 39142 1 1 59 LEU HA H -8.241 -12.477 13.006 1.00 . A A . 59 LEU HA 1 1
18 39143 1 1 59 LEU HB2 H -10.815 -13.805 14.049 1.00 . A A . 59 LEU HB2 1 1
18 39144 1 1 59 LEU HB3 H -9.241 -13.768 14.900 1.00 . A A . 59 LEU HB3 1 1
18 39145 1 1 59 LEU HD11 H -11.245 -11.157 16.679 1.00 . A A . 59 LEU HD11 1 1
18 39146 1 1 59 LEU HD12 H -12.004 -12.596 15.927 1.00 . A A . 59 LEU HD12 1 1
18 39147 1 1 59 LEU HD13 H -10.447 -12.765 16.870 1.00 . A A . 59 LEU HD13 1 1
18 39148 1 1 59 LEU HD21 H -8.287 -11.165 15.373 1.00 . A A . 59 LEU HD21 1 1
18 39149 1 1 59 LEU HD22 H -8.929 -10.506 13.875 1.00 . A A . 59 LEU HD22 1 1
18 39150 1 1 59 LEU HD23 H -9.584 -9.883 15.452 1.00 . A A . 59 LEU HD23 1 1
18 39151 1 1 59 LEU HG H -10.953 -11.422 14.101 1.00 . A A . 59 LEU HG 1 1
18 39152 1 1 59 LEU N N -9.941 -12.313 11.821 1.00 . A A . 59 LEU N 1 1
18 39153 1 1 59 LEU O O -7.891 -15.052 12.890 1.00 . A A . 59 LEU O 1 1
18 39154 1 1 60 GLU C C -8.090 -16.211 10.027 1.00 . A A . 60 GLU C 1 1
18 39155 1 1 60 GLU CA C -9.446 -16.115 10.699 1.00 . A A . 60 GLU CA 1 1
18 39156 1 1 60 GLU CB C -10.520 -16.204 9.599 1.00 . A A . 60 GLU CB 1 1
18 39157 1 1 60 GLU CD C -12.387 -17.529 10.798 1.00 . A A . 60 GLU CD 1 1
18 39158 1 1 60 GLU CG C -11.976 -16.225 10.114 1.00 . A A . 60 GLU CG 1 1
18 39159 1 1 60 GLU H H -10.241 -14.162 11.181 1.00 . A A . 60 GLU H 1 1
18 39160 1 1 60 GLU HA H -9.521 -16.925 11.409 1.00 . A A . 60 GLU HA 1 1
18 39161 1 1 60 GLU HB2 H -10.414 -15.329 8.923 1.00 . A A . 60 GLU HB2 1 1
18 39162 1 1 60 GLU HB3 H -10.349 -17.112 8.981 1.00 . A A . 60 GLU HB3 1 1
18 39163 1 1 60 GLU HG2 H -12.176 -15.390 10.820 1.00 . A A . 60 GLU HG2 1 1
18 39164 1 1 60 GLU HG3 H -12.609 -16.069 9.214 1.00 . A A . 60 GLU HG3 1 1
18 39165 1 1 60 GLU N N -9.553 -14.847 11.407 1.00 . A A . 60 GLU N 1 1
18 39166 1 1 60 GLU O O -7.493 -17.274 9.887 1.00 . A A . 60 GLU O 1 1
18 39167 1 1 60 GLU OE1 O -11.947 -17.758 11.960 1.00 . A A . 60 GLU OE1 1 1
18 39168 1 1 60 GLU OE2 O -13.165 -18.295 10.175 1.00 . A A . 60 GLU OE2 1 1
18 39169 1 1 61 LEU C C -5.174 -14.999 9.825 1.00 . A A . 61 LEU C 1 1
18 39170 1 1 61 LEU CA C -6.373 -14.748 8.911 1.00 . A A . 61 LEU CA 1 1
18 39171 1 1 61 LEU CB C -6.264 -13.282 8.440 1.00 . A A . 61 LEU CB 1 1
18 39172 1 1 61 LEU CD1 C -6.700 -11.853 6.379 1.00 . A A . 61 LEU CD1 1 1
18 39173 1 1 61 LEU CD2 C -8.545 -13.577 7.054 1.00 . A A . 61 LEU CD2 1 1
18 39174 1 1 61 LEU CG C -7.331 -12.722 7.472 1.00 . A A . 61 LEU CG 1 1
18 39175 1 1 61 LEU H H -8.263 -14.269 9.671 1.00 . A A . 61 LEU H 1 1
18 39176 1 1 61 LEU HA H -6.273 -15.399 8.054 1.00 . A A . 61 LEU HA 1 1
18 39177 1 1 61 LEU HB2 H -6.247 -12.551 9.276 1.00 . A A . 61 LEU HB2 1 1
18 39178 1 1 61 LEU HB3 H -5.273 -13.190 7.947 1.00 . A A . 61 LEU HB3 1 1
18 39179 1 1 61 LEU HD11 H -5.623 -11.660 6.575 1.00 . A A . 61 LEU HD11 1 1
18 39180 1 1 61 LEU HD12 H -6.822 -12.303 5.371 1.00 . A A . 61 LEU HD12 1 1
18 39181 1 1 61 LEU HD13 H -7.207 -10.866 6.437 1.00 . A A . 61 LEU HD13 1 1
18 39182 1 1 61 LEU HD21 H -9.118 -13.056 6.258 1.00 . A A . 61 LEU HD21 1 1
18 39183 1 1 61 LEU HD22 H -8.227 -14.571 6.672 1.00 . A A . 61 LEU HD22 1 1
18 39184 1 1 61 LEU HD23 H -9.215 -13.689 7.933 1.00 . A A . 61 LEU HD23 1 1
18 39185 1 1 61 LEU HG H -7.831 -11.970 8.119 1.00 . A A . 61 LEU HG 1 1
18 39186 1 1 61 LEU N N -7.627 -15.031 9.579 1.00 . A A . 61 LEU N 1 1
18 39187 1 1 61 LEU O O -4.065 -15.261 9.362 1.00 . A A . 61 LEU O 1 1
18 39188 1 1 62 LEU C C -3.857 -16.346 12.385 1.00 . A A . 62 LEU C 1 1
18 39189 1 1 62 LEU CA C -4.383 -14.935 12.204 1.00 . A A . 62 LEU CA 1 1
18 39190 1 1 62 LEU CB C -4.935 -14.445 13.571 1.00 . A A . 62 LEU CB 1 1
18 39191 1 1 62 LEU CD1 C -6.177 -12.550 14.791 1.00 . A A . 62 LEU CD1 1 1
18 39192 1 1 62 LEU CD2 C -4.289 -11.988 13.238 1.00 . A A . 62 LEU CD2 1 1
18 39193 1 1 62 LEU CG C -5.423 -12.984 13.524 1.00 . A A . 62 LEU CG 1 1
18 39194 1 1 62 LEU H H -6.309 -14.675 11.472 1.00 . A A . 62 LEU H 1 1
18 39195 1 1 62 LEU HA H -3.546 -14.325 11.900 1.00 . A A . 62 LEU HA 1 1
18 39196 1 1 62 LEU HB2 H -5.771 -15.104 13.889 1.00 . A A . 62 LEU HB2 1 1
18 39197 1 1 62 LEU HB3 H -4.148 -14.516 14.353 1.00 . A A . 62 LEU HB3 1 1
18 39198 1 1 62 LEU HD11 H -5.460 -12.296 15.601 1.00 . A A . 62 LEU HD11 1 1
18 39199 1 1 62 LEU HD12 H -6.757 -11.647 14.506 1.00 . A A . 62 LEU HD12 1 1
18 39200 1 1 62 LEU HD13 H -6.918 -13.274 15.192 1.00 . A A . 62 LEU HD13 1 1
18 39201 1 1 62 LEU HD21 H -3.789 -12.206 12.270 1.00 . A A . 62 LEU HD21 1 1
18 39202 1 1 62 LEU HD22 H -4.709 -10.961 13.183 1.00 . A A . 62 LEU HD22 1 1
18 39203 1 1 62 LEU HD23 H -3.533 -12.023 14.051 1.00 . A A . 62 LEU HD23 1 1
18 39204 1 1 62 LEU HG H -6.146 -12.909 12.684 1.00 . A A . 62 LEU HG 1 1
18 39205 1 1 62 LEU N N -5.382 -14.855 11.153 1.00 . A A . 62 LEU N 1 1
18 39206 1 1 62 LEU O O -4.444 -17.341 11.968 1.00 . A A . 62 LEU O 1 1
18 39207 1 1 63 ASP C C -2.689 -18.630 14.150 1.00 . A A . 63 ASP C 1 1
18 39208 1 1 63 ASP CA C -1.979 -17.719 13.152 1.00 . A A . 63 ASP CA 1 1
18 39209 1 1 63 ASP CB C -0.518 -17.477 13.604 1.00 . A A . 63 ASP CB 1 1
18 39210 1 1 63 ASP CG C 0.267 -16.766 12.509 1.00 . A A . 63 ASP CG 1 1
18 39211 1 1 63 ASP H H -2.272 -15.654 13.443 1.00 . A A . 63 ASP H 1 1
18 39212 1 1 63 ASP HA H -1.993 -18.223 12.196 1.00 . A A . 63 ASP HA 1 1
18 39213 1 1 63 ASP HB2 H -0.494 -16.854 14.524 1.00 . A A . 63 ASP HB2 1 1
18 39214 1 1 63 ASP HB3 H -0.001 -18.440 13.803 1.00 . A A . 63 ASP HB3 1 1
18 39215 1 1 63 ASP N N -2.663 -16.456 12.998 1.00 . A A . 63 ASP N 1 1
18 39216 1 1 63 ASP O O -2.983 -18.232 15.274 1.00 . A A . 63 ASP O 1 1
18 39217 1 1 63 ASP OD1 O 0.425 -17.369 11.416 1.00 . A A . 63 ASP OD1 1 1
18 39218 1 1 63 ASP OD2 O 0.712 -15.617 12.763 1.00 . A A . 63 ASP OD2 1 1
18 39219 1 1 64 GLN C C -3.099 -21.169 15.938 1.00 . A A . 64 GLN C 1 1
18 39220 1 1 64 GLN CA C -3.694 -20.867 14.568 1.00 . A A . 64 GLN CA 1 1
18 39221 1 1 64 GLN CB C -3.936 -22.163 13.749 1.00 . A A . 64 GLN CB 1 1
18 39222 1 1 64 GLN CD C -6.155 -22.767 14.925 1.00 . A A . 64 GLN CD 1 1
18 39223 1 1 64 GLN CG C -4.766 -23.250 14.474 1.00 . A A . 64 GLN CG 1 1
18 39224 1 1 64 GLN H H -2.696 -20.221 12.864 1.00 . A A . 64 GLN H 1 1
18 39225 1 1 64 GLN HA H -4.655 -20.412 14.756 1.00 . A A . 64 GLN HA 1 1
18 39226 1 1 64 GLN HB2 H -4.463 -21.887 12.811 1.00 . A A . 64 GLN HB2 1 1
18 39227 1 1 64 GLN HB3 H -2.955 -22.601 13.464 1.00 . A A . 64 GLN HB3 1 1
18 39228 1 1 64 GLN HE21 H -5.592 -22.870 16.894 1.00 . A A . 64 GLN HE21 1 1
18 39229 1 1 64 GLN HE22 H -7.259 -22.516 16.641 1.00 . A A . 64 GLN HE22 1 1
18 39230 1 1 64 GLN HG2 H -4.919 -24.113 13.790 1.00 . A A . 64 GLN HG2 1 1
18 39231 1 1 64 GLN HG3 H -4.179 -23.603 15.349 1.00 . A A . 64 GLN HG3 1 1
18 39232 1 1 64 GLN N N -2.930 -19.910 13.782 1.00 . A A . 64 GLN N 1 1
18 39233 1 1 64 GLN NE2 N -6.363 -22.755 16.268 1.00 . A A . 64 GLN NE2 1 1
18 39234 1 1 64 GLN O O -3.812 -21.473 16.890 1.00 . A A . 64 GLN O 1 1
18 39235 1 1 64 GLN OE1 O -7.032 -22.406 14.133 1.00 . A A . 64 GLN OE1 1 1
18 39236 1 1 65 ASP C C -1.573 -20.357 18.498 1.00 . A A . 65 ASP C 1 1
18 39237 1 1 65 ASP CA C -1.047 -21.215 17.343 1.00 . A A . 65 ASP CA 1 1
18 39238 1 1 65 ASP CB C 0.455 -20.892 17.152 1.00 . A A . 65 ASP CB 1 1
18 39239 1 1 65 ASP CG C 1.106 -21.926 16.246 1.00 . A A . 65 ASP CG 1 1
18 39240 1 1 65 ASP H H -1.241 -20.783 15.284 1.00 . A A . 65 ASP H 1 1
18 39241 1 1 65 ASP HA H -1.184 -22.242 17.648 1.00 . A A . 65 ASP HA 1 1
18 39242 1 1 65 ASP HB2 H 0.580 -19.887 16.694 1.00 . A A . 65 ASP HB2 1 1
18 39243 1 1 65 ASP HB3 H 0.989 -20.905 18.126 1.00 . A A . 65 ASP HB3 1 1
18 39244 1 1 65 ASP N N -1.770 -21.016 16.097 1.00 . A A . 65 ASP N 1 1
18 39245 1 1 65 ASP O O -1.565 -20.804 19.643 1.00 . A A . 65 ASP O 1 1
18 39246 1 1 65 ASP OD1 O 1.232 -23.100 16.677 1.00 . A A . 65 ASP OD1 1 1
18 39247 1 1 65 ASP OD2 O 1.461 -21.541 15.101 1.00 . A A . 65 ASP OD2 1 1
18 39248 1 1 66 MET C C -4.047 -18.641 19.624 1.00 . A A . 66 MET C 1 1
18 39249 1 1 66 MET CA C -2.602 -18.281 19.305 1.00 . A A . 66 MET CA 1 1
18 39250 1 1 66 MET CB C -2.504 -16.761 18.985 1.00 . A A . 66 MET CB 1 1
18 39251 1 1 66 MET CE C -3.756 -13.655 18.934 1.00 . A A . 66 MET CE 1 1
18 39252 1 1 66 MET CG C -3.459 -16.193 17.917 1.00 . A A . 66 MET CG 1 1
18 39253 1 1 66 MET H H -2.117 -18.768 17.309 1.00 . A A . 66 MET H 1 1
18 39254 1 1 66 MET HA H -2.029 -18.454 20.203 1.00 . A A . 66 MET HA 1 1
18 39255 1 1 66 MET HB2 H -2.641 -16.190 19.928 1.00 . A A . 66 MET HB2 1 1
18 39256 1 1 66 MET HB3 H -1.465 -16.587 18.630 1.00 . A A . 66 MET HB3 1 1
18 39257 1 1 66 MET HE1 H -4.847 -13.828 19.052 1.00 . A A . 66 MET HE1 1 1
18 39258 1 1 66 MET HE2 H -3.244 -14.028 19.847 1.00 . A A . 66 MET HE2 1 1
18 39259 1 1 66 MET HE3 H -3.592 -12.557 18.881 1.00 . A A . 66 MET HE3 1 1
18 39260 1 1 66 MET HG2 H -3.396 -16.832 17.010 1.00 . A A . 66 MET HG2 1 1
18 39261 1 1 66 MET HG3 H -4.500 -16.270 18.297 1.00 . A A . 66 MET HG3 1 1
18 39262 1 1 66 MET N N -2.048 -19.111 18.243 1.00 . A A . 66 MET N 1 1
18 39263 1 1 66 MET O O -4.576 -18.209 20.647 1.00 . A A . 66 MET O 1 1
18 39264 1 1 66 MET SD S -3.125 -14.467 17.438 1.00 . A A . 66 MET SD 1 1
18 39265 1 1 67 ASN C C -7.147 -18.842 18.791 1.00 . A A . 67 ASN C 1 1
18 39266 1 1 67 ASN CA C -6.074 -19.920 18.814 1.00 . A A . 67 ASN CA 1 1
18 39267 1 1 67 ASN CB C -6.298 -20.875 20.032 1.00 . A A . 67 ASN CB 1 1
18 39268 1 1 67 ASN CG C -5.537 -22.184 19.825 1.00 . A A . 67 ASN CG 1 1
18 39269 1 1 67 ASN H H -4.174 -19.868 18.009 1.00 . A A . 67 ASN H 1 1
18 39270 1 1 67 ASN HA H -6.239 -20.484 17.908 1.00 . A A . 67 ASN HA 1 1
18 39271 1 1 67 ASN HB2 H -5.983 -20.391 20.981 1.00 . A A . 67 ASN HB2 1 1
18 39272 1 1 67 ASN HB3 H -7.369 -21.154 20.119 1.00 . A A . 67 ASN HB3 1 1
18 39273 1 1 67 ASN HD21 H -3.794 -23.133 20.178 1.00 . A A . 67 ASN HD21 1 1
18 39274 1 1 67 ASN HD22 H -3.873 -21.505 20.808 1.00 . A A . 67 ASN HD22 1 1
18 39275 1 1 67 ASN N N -4.696 -19.456 18.752 1.00 . A A . 67 ASN N 1 1
18 39276 1 1 67 ASN ND2 N -4.305 -22.297 20.378 1.00 . A A . 67 ASN ND2 1 1
18 39277 1 1 67 ASN O O -8.227 -19.030 19.350 1.00 . A A . 67 ASN O 1 1
18 39278 1 1 67 ASN OD1 O -6.031 -23.088 19.147 1.00 . A A . 67 ASN OD1 1 1
18 39279 1 1 68 LEU C C -8.948 -17.037 16.902 1.00 . A A . 68 LEU C 1 1
18 39280 1 1 68 LEU CA C -7.965 -16.685 17.996 1.00 . A A . 68 LEU CA 1 1
18 39281 1 1 68 LEU CB C -7.402 -15.275 17.686 1.00 . A A . 68 LEU CB 1 1
18 39282 1 1 68 LEU CD1 C -7.896 -12.746 17.560 1.00 . A A . 68 LEU CD1 1 1
18 39283 1 1 68 LEU CD2 C -9.715 -14.298 18.594 1.00 . A A . 68 LEU CD2 1 1
18 39284 1 1 68 LEU CG C -8.247 -14.080 18.195 1.00 . A A . 68 LEU CG 1 1
18 39285 1 1 68 LEU H H -6.054 -17.480 17.665 1.00 . A A . 68 LEU H 1 1
18 39286 1 1 68 LEU HA H -8.494 -16.648 18.937 1.00 . A A . 68 LEU HA 1 1
18 39287 1 1 68 LEU HB2 H -6.404 -15.190 18.167 1.00 . A A . 68 LEU HB2 1 1
18 39288 1 1 68 LEU HB3 H -7.228 -15.162 16.594 1.00 . A A . 68 LEU HB3 1 1
18 39289 1 1 68 LEU HD11 H -8.227 -11.921 18.228 1.00 . A A . 68 LEU HD11 1 1
18 39290 1 1 68 LEU HD12 H -6.792 -12.688 17.447 1.00 . A A . 68 LEU HD12 1 1
18 39291 1 1 68 LEU HD13 H -8.376 -12.684 16.560 1.00 . A A . 68 LEU HD13 1 1
18 39292 1 1 68 LEU HD21 H -10.116 -13.348 19.007 1.00 . A A . 68 LEU HD21 1 1
18 39293 1 1 68 LEU HD22 H -10.335 -14.596 17.722 1.00 . A A . 68 LEU HD22 1 1
18 39294 1 1 68 LEU HD23 H -9.810 -15.067 19.390 1.00 . A A . 68 LEU HD23 1 1
18 39295 1 1 68 LEU HG H -7.808 -13.796 19.176 1.00 . A A . 68 LEU HG 1 1
18 39296 1 1 68 LEU N N -6.925 -17.694 18.100 1.00 . A A . 68 LEU N 1 1
18 39297 1 1 68 LEU O O -8.578 -17.159 15.738 1.00 . A A . 68 LEU O 1 1
18 39298 1 1 69 HIS C C -12.437 -16.396 16.837 1.00 . A A . 69 HIS C 1 1
18 39299 1 1 69 HIS CA C -11.290 -17.176 16.269 1.00 . A A . 69 HIS CA 1 1
18 39300 1 1 69 HIS CB C -11.745 -18.609 15.869 1.00 . A A . 69 HIS CB 1 1
18 39301 1 1 69 HIS CD2 C -9.774 -20.297 15.505 1.00 . A A . 69 HIS CD2 1 1
18 39302 1 1 69 HIS CE1 C -9.588 -20.046 13.341 1.00 . A A . 69 HIS CE1 1 1
18 39303 1 1 69 HIS CG C -10.705 -19.396 15.106 1.00 . A A . 69 HIS CG 1 1
18 39304 1 1 69 HIS H H -10.553 -17.018 18.190 1.00 . A A . 69 HIS H 1 1
18 39305 1 1 69 HIS HA H -10.959 -16.610 15.411 1.00 . A A . 69 HIS HA 1 1
18 39306 1 1 69 HIS HB2 H -11.986 -19.175 16.794 1.00 . A A . 69 HIS HB2 1 1
18 39307 1 1 69 HIS HB3 H -12.665 -18.562 15.248 1.00 . A A . 69 HIS HB3 1 1
18 39308 1 1 69 HIS HD1 H -11.100 -18.666 13.148 1.00 . A A . 69 HIS HD1 1 1
18 39309 1 1 69 HIS HD2 H -9.534 -20.665 16.495 1.00 . A A . 69 HIS HD2 1 1
18 39310 1 1 69 HIS HE1 H -9.255 -20.146 12.329 1.00 . A A . 69 HIS HE1 1 1
18 39311 1 1 69 HIS HE2 H -8.333 -21.338 14.316 1.00 . A A . 69 HIS HE2 1 1
18 39312 1 1 69 HIS N N -10.242 -17.158 17.253 1.00 . A A . 69 HIS N 1 1
18 39313 1 1 69 HIS ND1 N -10.563 -19.255 13.753 1.00 . A A . 69 HIS ND1 1 1
18 39314 1 1 69 HIS NE2 N -9.093 -20.691 14.380 1.00 . A A . 69 HIS NE2 1 1
18 39315 1 1 69 HIS O O -12.620 -16.301 18.052 1.00 . A A . 69 HIS O 1 1
18 39316 1 1 70 HIS C C -15.418 -15.594 16.976 1.00 . A A . 70 HIS C 1 1
18 39317 1 1 70 HIS CA C -14.287 -14.859 16.275 1.00 . A A . 70 HIS CA 1 1
18 39318 1 1 70 HIS CB C -14.779 -14.179 14.983 1.00 . A A . 70 HIS CB 1 1
18 39319 1 1 70 HIS CD2 C -17.107 -13.153 15.470 1.00 . A A . 70 HIS CD2 1 1
18 39320 1 1 70 HIS CE1 C -16.698 -11.128 14.771 1.00 . A A . 70 HIS CE1 1 1
18 39321 1 1 70 HIS CG C -15.807 -13.091 15.102 1.00 . A A . 70 HIS CG 1 1
18 39322 1 1 70 HIS H H -13.058 -15.889 14.961 1.00 . A A . 70 HIS H 1 1
18 39323 1 1 70 HIS HA H -13.896 -14.110 16.947 1.00 . A A . 70 HIS HA 1 1
18 39324 1 1 70 HIS HB2 H -13.902 -13.781 14.429 1.00 . A A . 70 HIS HB2 1 1
18 39325 1 1 70 HIS HB3 H -15.234 -14.987 14.372 1.00 . A A . 70 HIS HB3 1 1
18 39326 1 1 70 HIS HD1 H -14.718 -11.418 14.336 1.00 . A A . 70 HIS HD1 1 1
18 39327 1 1 70 HIS HD2 H -17.680 -13.979 15.874 1.00 . A A . 70 HIS HD2 1 1
18 39328 1 1 70 HIS HE1 H -16.835 -10.112 14.464 1.00 . A A . 70 HIS HE1 1 1
18 39329 1 1 70 HIS HE2 H -18.565 -11.612 15.488 1.00 . A A . 70 HIS HE2 1 1
18 39330 1 1 70 HIS N N -13.208 -15.756 15.938 1.00 . A A . 70 HIS N 1 1
18 39331 1 1 70 HIS ND1 N -15.572 -11.811 14.677 1.00 . A A . 70 HIS ND1 1 1
18 39332 1 1 70 HIS NE2 N -17.638 -11.911 15.261 1.00 . A A . 70 HIS NE2 1 1
18 39333 1 1 70 HIS O O -15.866 -16.652 16.542 1.00 . A A . 70 HIS O 1 1
18 39334 1 1 71 GLY C C -16.453 -16.561 20.022 1.00 . A A . 71 GLY C 1 1
18 39335 1 1 71 GLY CA C -16.932 -15.624 18.939 1.00 . A A . 71 GLY CA 1 1
18 39336 1 1 71 GLY H H -15.581 -14.114 18.326 1.00 . A A . 71 GLY H 1 1
18 39337 1 1 71 GLY HA2 H -17.434 -14.805 19.433 1.00 . A A . 71 GLY HA2 1 1
18 39338 1 1 71 GLY HA3 H -17.601 -16.187 18.304 1.00 . A A . 71 GLY HA3 1 1
18 39339 1 1 71 GLY N N -15.878 -15.042 18.115 1.00 . A A . 71 GLY N 1 1
18 39340 1 1 71 GLY O O -17.218 -16.918 20.912 1.00 . A A . 71 GLY O 1 1
18 39341 1 1 72 LYS C C -13.753 -17.344 21.957 1.00 . A A . 72 LYS C 1 1
18 39342 1 1 72 LYS CA C -14.608 -17.987 20.881 1.00 . A A . 72 LYS CA 1 1
18 39343 1 1 72 LYS CB C -13.767 -19.062 20.123 1.00 . A A . 72 LYS CB 1 1
18 39344 1 1 72 LYS CD C -15.154 -19.580 17.953 1.00 . A A . 72 LYS CD 1 1
18 39345 1 1 72 LYS CE C -15.963 -20.633 17.184 1.00 . A A . 72 LYS CE 1 1
18 39346 1 1 72 LYS CG C -14.566 -20.085 19.281 1.00 . A A . 72 LYS CG 1 1
18 39347 1 1 72 LYS H H -14.542 -16.632 19.303 1.00 . A A . 72 LYS H 1 1
18 39348 1 1 72 LYS HA H -15.410 -18.499 21.393 1.00 . A A . 72 LYS HA 1 1
18 39349 1 1 72 LYS HB2 H -13.018 -18.558 19.476 1.00 . A A . 72 LYS HB2 1 1
18 39350 1 1 72 LYS HB3 H -13.208 -19.671 20.865 1.00 . A A . 72 LYS HB3 1 1
18 39351 1 1 72 LYS HD2 H -15.844 -18.734 18.160 1.00 . A A . 72 LYS HD2 1 1
18 39352 1 1 72 LYS HD3 H -14.340 -19.191 17.304 1.00 . A A . 72 LYS HD3 1 1
18 39353 1 1 72 LYS HE2 H -16.772 -21.048 17.822 1.00 . A A . 72 LYS HE2 1 1
18 39354 1 1 72 LYS HE3 H -16.408 -20.184 16.271 1.00 . A A . 72 LYS HE3 1 1
18 39355 1 1 72 LYS HG2 H -13.876 -20.923 19.045 1.00 . A A . 72 LYS HG2 1 1
18 39356 1 1 72 LYS HG3 H -15.386 -20.499 19.906 1.00 . A A . 72 LYS HG3 1 1
18 39357 1 1 72 LYS HZ1 H -14.335 -21.388 16.153 1.00 . A A . 72 LYS HZ1 1 1
18 39358 1 1 72 LYS HZ2 H -14.692 -22.208 17.599 1.00 . A A . 72 LYS HZ2 1 1
18 39359 1 1 72 LYS HZ3 H -15.666 -22.444 16.226 1.00 . A A . 72 LYS HZ3 1 1
18 39360 1 1 72 LYS N N -15.167 -16.974 20.000 1.00 . A A . 72 LYS N 1 1
18 39361 1 1 72 LYS NZ N -15.099 -21.752 16.757 1.00 . A A . 72 LYS NZ 1 1
18 39362 1 1 72 LYS O O -12.845 -17.967 22.511 1.00 . A A . 72 LYS O 1 1
18 39363 1 1 73 ALA C C -13.073 -15.864 24.574 1.00 . A A . 73 ALA C 1 1
18 39364 1 1 73 ALA CA C -13.264 -15.263 23.223 1.00 . A A . 73 ALA CA 1 1
18 39365 1 1 73 ALA CB C -13.908 -13.901 23.477 1.00 . A A . 73 ALA CB 1 1
18 39366 1 1 73 ALA H H -14.828 -15.613 21.892 1.00 . A A . 73 ALA H 1 1
18 39367 1 1 73 ALA HA H -12.261 -15.119 22.848 1.00 . A A . 73 ALA HA 1 1
18 39368 1 1 73 ALA HB1 H -13.250 -13.373 24.199 1.00 . A A . 73 ALA HB1 1 1
18 39369 1 1 73 ALA HB2 H -13.996 -13.309 22.540 1.00 . A A . 73 ALA HB2 1 1
18 39370 1 1 73 ALA HB3 H -14.912 -14.008 23.939 1.00 . A A . 73 ALA HB3 1 1
18 39371 1 1 73 ALA N N -14.050 -16.071 22.314 1.00 . A A . 73 ALA N 1 1
18 39372 1 1 73 ALA O O -11.957 -15.846 25.066 1.00 . A A . 73 ALA O 1 1
18 39373 1 1 74 MET C C -12.941 -18.103 26.608 1.00 . A A . 74 MET C 1 1
18 39374 1 1 74 MET CA C -13.964 -16.970 26.547 1.00 . A A . 74 MET CA 1 1
18 39375 1 1 74 MET CB C -15.307 -17.474 27.133 1.00 . A A . 74 MET CB 1 1
18 39376 1 1 74 MET CE C -17.193 -17.098 29.856 1.00 . A A . 74 MET CE 1 1
18 39377 1 1 74 MET CG C -16.306 -16.332 27.405 1.00 . A A . 74 MET CG 1 1
18 39378 1 1 74 MET H H -15.020 -16.400 24.781 1.00 . A A . 74 MET H 1 1
18 39379 1 1 74 MET HA H -13.592 -16.168 27.167 1.00 . A A . 74 MET HA 1 1
18 39380 1 1 74 MET HB2 H -15.767 -18.212 26.442 1.00 . A A . 74 MET HB2 1 1
18 39381 1 1 74 MET HB3 H -15.108 -17.990 28.097 1.00 . A A . 74 MET HB3 1 1
18 39382 1 1 74 MET HE1 H -16.695 -16.174 30.221 1.00 . A A . 74 MET HE1 1 1
18 39383 1 1 74 MET HE2 H -18.003 -17.353 30.573 1.00 . A A . 74 MET HE2 1 1
18 39384 1 1 74 MET HE3 H -16.448 -17.923 29.883 1.00 . A A . 74 MET HE3 1 1
18 39385 1 1 74 MET HG2 H -15.810 -15.575 28.048 1.00 . A A . 74 MET HG2 1 1
18 39386 1 1 74 MET HG3 H -16.538 -15.833 26.440 1.00 . A A . 74 MET HG3 1 1
18 39387 1 1 74 MET N N -14.117 -16.435 25.202 1.00 . A A . 74 MET N 1 1
18 39388 1 1 74 MET O O -12.114 -18.159 27.515 1.00 . A A . 74 MET O 1 1
18 39389 1 1 74 MET SD S -17.864 -16.861 28.184 1.00 . A A . 74 MET SD 1 1
18 39390 1 1 75 GLU C C -10.588 -19.597 25.111 1.00 . A A . 75 GLU C 1 1
18 39391 1 1 75 GLU CA C -11.987 -20.085 25.470 1.00 . A A . 75 GLU CA 1 1
18 39392 1 1 75 GLU CB C -12.445 -21.115 24.404 1.00 . A A . 75 GLU CB 1 1
18 39393 1 1 75 GLU CD C -14.152 -22.905 23.758 1.00 . A A . 75 GLU CD 1 1
18 39394 1 1 75 GLU CG C -13.709 -21.904 24.827 1.00 . A A . 75 GLU CG 1 1
18 39395 1 1 75 GLU H H -13.565 -18.831 24.831 1.00 . A A . 75 GLU H 1 1
18 39396 1 1 75 GLU HA H -11.902 -20.567 26.433 1.00 . A A . 75 GLU HA 1 1
18 39397 1 1 75 GLU HB2 H -12.636 -20.581 23.449 1.00 . A A . 75 GLU HB2 1 1
18 39398 1 1 75 GLU HB3 H -11.620 -21.837 24.223 1.00 . A A . 75 GLU HB3 1 1
18 39399 1 1 75 GLU HG2 H -13.509 -22.476 25.758 1.00 . A A . 75 GLU HG2 1 1
18 39400 1 1 75 GLU HG3 H -14.555 -21.209 25.012 1.00 . A A . 75 GLU HG3 1 1
18 39401 1 1 75 GLU N N -12.957 -19.006 25.602 1.00 . A A . 75 GLU N 1 1
18 39402 1 1 75 GLU O O -9.596 -20.000 25.715 1.00 . A A . 75 GLU O 1 1
18 39403 1 1 75 GLU OE1 O -15.269 -22.717 23.211 1.00 . A A . 75 GLU OE1 1 1
18 39404 1 1 75 GLU OE2 O -13.381 -23.862 23.490 1.00 . A A . 75 GLU OE2 1 1
18 39405 1 1 76 PHE C C -8.615 -17.196 24.772 1.00 . A A . 76 PHE C 1 1
18 39406 1 1 76 PHE CA C -9.300 -17.994 23.681 1.00 . A A . 76 PHE CA 1 1
18 39407 1 1 76 PHE CB C -9.689 -17.092 22.472 1.00 . A A . 76 PHE CB 1 1
18 39408 1 1 76 PHE CD1 C -7.439 -16.544 21.405 1.00 . A A . 76 PHE CD1 1 1
18 39409 1 1 76 PHE CD2 C -8.758 -14.780 22.396 1.00 . A A . 76 PHE CD2 1 1
18 39410 1 1 76 PHE CE1 C -6.459 -15.607 21.051 1.00 . A A . 76 PHE CE1 1 1
18 39411 1 1 76 PHE CE2 C -7.741 -13.868 22.128 1.00 . A A . 76 PHE CE2 1 1
18 39412 1 1 76 PHE CG C -8.613 -16.131 22.048 1.00 . A A . 76 PHE CG 1 1
18 39413 1 1 76 PHE CZ C -6.603 -14.269 21.425 1.00 . A A . 76 PHE CZ 1 1
18 39414 1 1 76 PHE H H -11.343 -18.379 23.681 1.00 . A A . 76 PHE H 1 1
18 39415 1 1 76 PHE HA H -8.595 -18.746 23.359 1.00 . A A . 76 PHE HA 1 1
18 39416 1 1 76 PHE HB2 H -9.935 -17.734 21.599 1.00 . A A . 76 PHE HB2 1 1
18 39417 1 1 76 PHE HB3 H -10.598 -16.508 22.729 1.00 . A A . 76 PHE HB3 1 1
18 39418 1 1 76 PHE HD1 H -7.290 -17.591 21.189 1.00 . A A . 76 PHE HD1 1 1
18 39419 1 1 76 PHE HD2 H -9.646 -14.440 22.909 1.00 . A A . 76 PHE HD2 1 1
18 39420 1 1 76 PHE HE1 H -5.576 -15.919 20.513 1.00 . A A . 76 PHE HE1 1 1
18 39421 1 1 76 PHE HE2 H -7.836 -12.854 22.488 1.00 . A A . 76 PHE HE2 1 1
18 39422 1 1 76 PHE HZ H -5.853 -13.539 21.157 1.00 . A A . 76 PHE HZ 1 1
18 39423 1 1 76 PHE N N -10.504 -18.666 24.137 1.00 . A A . 76 PHE N 1 1
18 39424 1 1 76 PHE O O -7.412 -17.314 24.985 1.00 . A A . 76 PHE O 1 1
18 39425 1 1 77 ALA C C -8.163 -16.282 27.667 1.00 . A A . 77 ALA C 1 1
18 39426 1 1 77 ALA CA C -8.861 -15.523 26.550 1.00 . A A . 77 ALA CA 1 1
18 39427 1 1 77 ALA CB C -10.045 -14.718 27.070 1.00 . A A . 77 ALA CB 1 1
18 39428 1 1 77 ALA H H -10.345 -16.255 25.326 1.00 . A A . 77 ALA H 1 1
18 39429 1 1 77 ALA HA H -8.153 -14.846 26.096 1.00 . A A . 77 ALA HA 1 1
18 39430 1 1 77 ALA HB1 H -9.714 -13.878 27.718 1.00 . A A . 77 ALA HB1 1 1
18 39431 1 1 77 ALA HB2 H -10.596 -14.338 26.183 1.00 . A A . 77 ALA HB2 1 1
18 39432 1 1 77 ALA HB3 H -10.748 -15.362 27.642 1.00 . A A . 77 ALA HB3 1 1
18 39433 1 1 77 ALA N N -9.375 -16.383 25.520 1.00 . A A . 77 ALA N 1 1
18 39434 1 1 77 ALA O O -7.088 -15.891 28.121 1.00 . A A . 77 ALA O 1 1
18 39435 1 1 78 MET C C -6.835 -18.963 28.583 1.00 . A A . 78 MET C 1 1
18 39436 1 1 78 MET CA C -8.137 -18.328 29.059 1.00 . A A . 78 MET CA 1 1
18 39437 1 1 78 MET CB C -9.138 -19.403 29.552 1.00 . A A . 78 MET CB 1 1
18 39438 1 1 78 MET CE C -12.279 -20.549 29.734 1.00 . A A . 78 MET CE 1 1
18 39439 1 1 78 MET CG C -10.244 -18.805 30.454 1.00 . A A . 78 MET CG 1 1
18 39440 1 1 78 MET H H -9.610 -17.729 27.696 1.00 . A A . 78 MET H 1 1
18 39441 1 1 78 MET HA H -7.859 -17.727 29.911 1.00 . A A . 78 MET HA 1 1
18 39442 1 1 78 MET HB2 H -9.590 -19.915 28.676 1.00 . A A . 78 MET HB2 1 1
18 39443 1 1 78 MET HB3 H -8.594 -20.163 30.154 1.00 . A A . 78 MET HB3 1 1
18 39444 1 1 78 MET HE1 H -12.995 -21.364 29.978 1.00 . A A . 78 MET HE1 1 1
18 39445 1 1 78 MET HE2 H -12.863 -19.694 29.330 1.00 . A A . 78 MET HE2 1 1
18 39446 1 1 78 MET HE3 H -11.605 -20.916 28.930 1.00 . A A . 78 MET HE3 1 1
18 39447 1 1 78 MET HG2 H -9.733 -18.250 31.270 1.00 . A A . 78 MET HG2 1 1
18 39448 1 1 78 MET HG3 H -10.836 -18.045 29.901 1.00 . A A . 78 MET HG3 1 1
18 39449 1 1 78 MET N N -8.745 -17.430 28.093 1.00 . A A . 78 MET N 1 1
18 39450 1 1 78 MET O O -5.892 -19.102 29.361 1.00 . A A . 78 MET O 1 1
18 39451 1 1 78 MET SD S -11.345 -20.050 31.207 1.00 . A A . 78 MET SD 1 1
18 39452 1 1 79 LYS C C -4.340 -18.738 26.762 1.00 . A A . 79 LYS C 1 1
18 39453 1 1 79 LYS CA C -5.462 -19.777 26.675 1.00 . A A . 79 LYS CA 1 1
18 39454 1 1 79 LYS CB C -5.654 -20.162 25.181 1.00 . A A . 79 LYS CB 1 1
18 39455 1 1 79 LYS CD C -5.786 -22.731 25.276 1.00 . A A . 79 LYS CD 1 1
18 39456 1 1 79 LYS CE C -6.667 -23.966 25.087 1.00 . A A . 79 LYS CE 1 1
18 39457 1 1 79 LYS CG C -6.513 -21.418 24.940 1.00 . A A . 79 LYS CG 1 1
18 39458 1 1 79 LYS H H -7.480 -19.201 26.650 1.00 . A A . 79 LYS H 1 1
18 39459 1 1 79 LYS HA H -5.127 -20.639 27.233 1.00 . A A . 79 LYS HA 1 1
18 39460 1 1 79 LYS HB2 H -6.117 -19.304 24.648 1.00 . A A . 79 LYS HB2 1 1
18 39461 1 1 79 LYS HB3 H -4.664 -20.344 24.711 1.00 . A A . 79 LYS HB3 1 1
18 39462 1 1 79 LYS HD2 H -4.899 -22.810 24.612 1.00 . A A . 79 LYS HD2 1 1
18 39463 1 1 79 LYS HD3 H -5.432 -22.697 26.329 1.00 . A A . 79 LYS HD3 1 1
18 39464 1 1 79 LYS HE2 H -7.546 -23.930 25.765 1.00 . A A . 79 LYS HE2 1 1
18 39465 1 1 79 LYS HE3 H -7.012 -24.049 24.034 1.00 . A A . 79 LYS HE3 1 1
18 39466 1 1 79 LYS HG2 H -7.447 -21.350 25.537 1.00 . A A . 79 LYS HG2 1 1
18 39467 1 1 79 LYS HG3 H -6.805 -21.451 23.869 1.00 . A A . 79 LYS HG3 1 1
18 39468 1 1 79 LYS HZ1 H -5.079 -25.255 24.768 1.00 . A A . 79 LYS HZ1 1 1
18 39469 1 1 79 LYS HZ2 H -5.559 -25.127 26.393 1.00 . A A . 79 LYS HZ2 1 1
18 39470 1 1 79 LYS HZ3 H -6.502 -26.018 25.297 1.00 . A A . 79 LYS HZ3 1 1
18 39471 1 1 79 LYS N N -6.710 -19.305 27.275 1.00 . A A . 79 LYS N 1 1
18 39472 1 1 79 LYS NZ N -5.894 -25.181 25.410 1.00 . A A . 79 LYS NZ 1 1
18 39473 1 1 79 LYS O O -3.161 -19.083 26.822 1.00 . A A . 79 LYS O 1 1
18 39474 1 1 80 HIS C C -3.573 -15.834 28.349 1.00 . A A . 80 HIS C 1 1
18 39475 1 1 80 HIS CA C -3.787 -16.313 26.930 1.00 . A A . 80 HIS CA 1 1
18 39476 1 1 80 HIS CB C -4.253 -15.159 26.024 1.00 . A A . 80 HIS CB 1 1
18 39477 1 1 80 HIS CD2 C -4.744 -16.218 23.708 1.00 . A A . 80 HIS CD2 1 1
18 39478 1 1 80 HIS CE1 C -2.719 -16.080 22.900 1.00 . A A . 80 HIS CE1 1 1
18 39479 1 1 80 HIS CG C -3.996 -15.516 24.585 1.00 . A A . 80 HIS CG 1 1
18 39480 1 1 80 HIS H H -5.663 -17.192 26.769 1.00 . A A . 80 HIS H 1 1
18 39481 1 1 80 HIS HA H -2.807 -16.597 26.575 1.00 . A A . 80 HIS HA 1 1
18 39482 1 1 80 HIS HB2 H -5.348 -15.024 26.158 1.00 . A A . 80 HIS HB2 1 1
18 39483 1 1 80 HIS HB3 H -3.763 -14.204 26.313 1.00 . A A . 80 HIS HB3 1 1
18 39484 1 1 80 HIS HD1 H -1.925 -15.105 24.536 1.00 . A A . 80 HIS HD1 1 1
18 39485 1 1 80 HIS HD2 H -5.777 -16.538 23.758 1.00 . A A . 80 HIS HD2 1 1
18 39486 1 1 80 HIS HE1 H -1.869 -16.190 22.259 1.00 . A A . 80 HIS HE1 1 1
18 39487 1 1 80 HIS HE2 H -4.189 -17.171 21.919 1.00 . A A . 80 HIS HE2 1 1
18 39488 1 1 80 HIS N N -4.697 -17.436 26.803 1.00 . A A . 80 HIS N 1 1
18 39489 1 1 80 HIS ND1 N -2.735 -15.442 24.057 1.00 . A A . 80 HIS ND1 1 1
18 39490 1 1 80 HIS NE2 N -3.922 -16.568 22.671 1.00 . A A . 80 HIS NE2 1 1
18 39491 1 1 80 HIS O O -2.988 -14.776 28.572 1.00 . A A . 80 HIS O 1 1
18 39492 1 1 81 GLY C C -4.576 -15.578 31.534 1.00 . A A . 81 GLY C 1 1
18 39493 1 1 81 GLY CA C -3.594 -16.383 30.742 1.00 . A A . 81 GLY CA 1 1
18 39494 1 1 81 GLY H H -4.506 -17.458 29.176 1.00 . A A . 81 GLY H 1 1
18 39495 1 1 81 GLY HA2 H -3.533 -17.349 31.222 1.00 . A A . 81 GLY HA2 1 1
18 39496 1 1 81 GLY HA3 H -2.653 -15.855 30.766 1.00 . A A . 81 GLY HA3 1 1
18 39497 1 1 81 GLY N N -3.990 -16.625 29.362 1.00 . A A . 81 GLY N 1 1
18 39498 1 1 81 GLY O O -4.362 -15.338 32.719 1.00 . A A . 81 GLY O 1 1
18 39499 1 1 82 ALA C C -7.469 -15.829 32.525 1.00 . A A . 82 ALA C 1 1
18 39500 1 1 82 ALA CA C -6.845 -14.696 31.701 1.00 . A A . 82 ALA CA 1 1
18 39501 1 1 82 ALA CB C -7.928 -14.094 30.781 1.00 . A A . 82 ALA CB 1 1
18 39502 1 1 82 ALA H H -5.816 -15.278 29.942 1.00 . A A . 82 ALA H 1 1
18 39503 1 1 82 ALA HA H -6.501 -13.925 32.374 1.00 . A A . 82 ALA HA 1 1
18 39504 1 1 82 ALA HB1 H -8.208 -14.838 30.005 1.00 . A A . 82 ALA HB1 1 1
18 39505 1 1 82 ALA HB2 H -8.842 -13.806 31.344 1.00 . A A . 82 ALA HB2 1 1
18 39506 1 1 82 ALA HB3 H -7.529 -13.192 30.269 1.00 . A A . 82 ALA HB3 1 1
18 39507 1 1 82 ALA N N -5.708 -15.168 30.927 1.00 . A A . 82 ALA N 1 1
18 39508 1 1 82 ALA O O -7.558 -16.971 32.081 1.00 . A A . 82 ALA O 1 1
18 39509 1 1 83 ASP C C -10.204 -16.370 33.970 1.00 . A A . 83 ASP C 1 1
18 39510 1 1 83 ASP CA C -8.776 -16.511 34.476 1.00 . A A . 83 ASP CA 1 1
18 39511 1 1 83 ASP CB C -8.751 -16.305 36.011 1.00 . A A . 83 ASP CB 1 1
18 39512 1 1 83 ASP CG C -7.345 -16.531 36.560 1.00 . A A . 83 ASP CG 1 1
18 39513 1 1 83 ASP H H -7.850 -14.640 34.150 1.00 . A A . 83 ASP H 1 1
18 39514 1 1 83 ASP HA H -8.456 -17.516 34.243 1.00 . A A . 83 ASP HA 1 1
18 39515 1 1 83 ASP HB2 H -9.098 -15.284 36.275 1.00 . A A . 83 ASP HB2 1 1
18 39516 1 1 83 ASP HB3 H -9.402 -17.045 36.524 1.00 . A A . 83 ASP HB3 1 1
18 39517 1 1 83 ASP N N -7.945 -15.553 33.762 1.00 . A A . 83 ASP N 1 1
18 39518 1 1 83 ASP O O -10.527 -15.437 33.240 1.00 . A A . 83 ASP O 1 1
18 39519 1 1 83 ASP OD1 O -6.801 -15.582 37.179 1.00 . A A . 83 ASP OD1 1 1
18 39520 1 1 83 ASP OD2 O -6.836 -17.670 36.404 1.00 . A A . 83 ASP OD2 1 1
18 39521 1 1 84 GLU C C -13.277 -16.091 34.178 1.00 . A A . 84 GLU C 1 1
18 39522 1 1 84 GLU CA C -12.470 -17.326 33.810 1.00 . A A . 84 GLU CA 1 1
18 39523 1 1 84 GLU CB C -13.225 -18.625 34.221 1.00 . A A . 84 GLU CB 1 1
18 39524 1 1 84 GLU CD C -14.184 -20.136 36.046 1.00 . A A . 84 GLU CD 1 1
18 39525 1 1 84 GLU CG C -13.496 -18.804 35.733 1.00 . A A . 84 GLU CG 1 1
18 39526 1 1 84 GLU H H -10.862 -17.997 35.010 1.00 . A A . 84 GLU H 1 1
18 39527 1 1 84 GLU HA H -12.391 -17.333 32.733 1.00 . A A . 84 GLU HA 1 1
18 39528 1 1 84 GLU HB2 H -14.190 -18.653 33.671 1.00 . A A . 84 GLU HB2 1 1
18 39529 1 1 84 GLU HB3 H -12.623 -19.485 33.859 1.00 . A A . 84 GLU HB3 1 1
18 39530 1 1 84 GLU HG2 H -12.543 -18.780 36.303 1.00 . A A . 84 GLU HG2 1 1
18 39531 1 1 84 GLU HG3 H -14.161 -17.990 36.092 1.00 . A A . 84 GLU HG3 1 1
18 39532 1 1 84 GLU N N -11.115 -17.292 34.352 1.00 . A A . 84 GLU N 1 1
18 39533 1 1 84 GLU O O -14.058 -15.569 33.386 1.00 . A A . 84 GLU O 1 1
18 39534 1 1 84 GLU OE1 O -15.335 -20.098 36.551 1.00 . A A . 84 GLU OE1 1 1
18 39535 1 1 84 GLU OE2 O -13.549 -21.193 35.798 1.00 . A A . 84 GLU OE2 1 1
18 39536 1 1 85 ALA C C -13.053 -13.116 35.178 1.00 . A A . 85 ALA C 1 1
18 39537 1 1 85 ALA CA C -13.556 -14.338 35.930 1.00 . A A . 85 ALA CA 1 1
18 39538 1 1 85 ALA CB C -13.178 -14.242 37.420 1.00 . A A . 85 ALA CB 1 1
18 39539 1 1 85 ALA H H -12.346 -16.037 35.958 1.00 . A A . 85 ALA H 1 1
18 39540 1 1 85 ALA HA H -14.631 -14.365 35.825 1.00 . A A . 85 ALA HA 1 1
18 39541 1 1 85 ALA HB1 H -13.469 -15.184 37.932 1.00 . A A . 85 ALA HB1 1 1
18 39542 1 1 85 ALA HB2 H -12.084 -14.103 37.553 1.00 . A A . 85 ALA HB2 1 1
18 39543 1 1 85 ALA HB3 H -13.706 -13.393 37.905 1.00 . A A . 85 ALA HB3 1 1
18 39544 1 1 85 ALA N N -13.027 -15.572 35.398 1.00 . A A . 85 ALA N 1 1
18 39545 1 1 85 ALA O O -13.805 -12.204 34.844 1.00 . A A . 85 ALA O 1 1
18 39546 1 1 86 MET C C -11.551 -12.028 32.657 1.00 . A A . 86 MET C 1 1
18 39547 1 1 86 MET CA C -11.102 -12.035 34.103 1.00 . A A . 86 MET CA 1 1
18 39548 1 1 86 MET CB C -9.570 -12.152 34.131 1.00 . A A . 86 MET CB 1 1
18 39549 1 1 86 MET CE C -6.964 -11.998 37.324 1.00 . A A . 86 MET CE 1 1
18 39550 1 1 86 MET CG C -8.948 -11.978 35.528 1.00 . A A . 86 MET CG 1 1
18 39551 1 1 86 MET H H -11.156 -13.856 35.110 1.00 . A A . 86 MET H 1 1
18 39552 1 1 86 MET HA H -11.409 -11.087 34.521 1.00 . A A . 86 MET HA 1 1
18 39553 1 1 86 MET HB2 H -9.258 -13.118 33.678 1.00 . A A . 86 MET HB2 1 1
18 39554 1 1 86 MET HB3 H -9.184 -11.322 33.502 1.00 . A A . 86 MET HB3 1 1
18 39555 1 1 86 MET HE1 H -5.904 -12.127 37.629 1.00 . A A . 86 MET HE1 1 1
18 39556 1 1 86 MET HE2 H -7.262 -10.953 37.553 1.00 . A A . 86 MET HE2 1 1
18 39557 1 1 86 MET HE3 H -7.580 -12.680 37.949 1.00 . A A . 86 MET HE3 1 1
18 39558 1 1 86 MET HG2 H -9.113 -10.931 35.861 1.00 . A A . 86 MET HG2 1 1
18 39559 1 1 86 MET HG3 H -9.475 -12.638 36.251 1.00 . A A . 86 MET HG3 1 1
18 39560 1 1 86 MET N N -11.740 -13.084 34.871 1.00 . A A . 86 MET N 1 1
18 39561 1 1 86 MET O O -11.752 -10.975 32.055 1.00 . A A . 86 MET O 1 1
18 39562 1 1 86 MET SD S -7.174 -12.364 35.560 1.00 . A A . 86 MET SD 1 1
18 39563 1 1 87 ALA C C -13.614 -12.842 30.525 1.00 . A A . 87 ALA C 1 1
18 39564 1 1 87 ALA CA C -12.206 -13.397 30.718 1.00 . A A . 87 ALA CA 1 1
18 39565 1 1 87 ALA CB C -12.188 -14.898 30.362 1.00 . A A . 87 ALA CB 1 1
18 39566 1 1 87 ALA H H -11.423 -14.053 32.543 1.00 . A A . 87 ALA H 1 1
18 39567 1 1 87 ALA HA H -11.541 -12.855 30.062 1.00 . A A . 87 ALA HA 1 1
18 39568 1 1 87 ALA HB1 H -12.955 -15.455 30.942 1.00 . A A . 87 ALA HB1 1 1
18 39569 1 1 87 ALA HB2 H -12.381 -15.051 29.279 1.00 . A A . 87 ALA HB2 1 1
18 39570 1 1 87 ALA HB3 H -11.200 -15.333 30.623 1.00 . A A . 87 ALA HB3 1 1
18 39571 1 1 87 ALA N N -11.715 -13.228 32.066 1.00 . A A . 87 ALA N 1 1
18 39572 1 1 87 ALA O O -13.880 -12.059 29.615 1.00 . A A . 87 ALA O 1 1
18 39573 1 1 88 LYS C C -15.927 -11.165 31.769 1.00 . A A . 88 LYS C 1 1
18 39574 1 1 88 LYS CA C -15.898 -12.642 31.428 1.00 . A A . 88 LYS CA 1 1
18 39575 1 1 88 LYS CB C -16.890 -13.427 32.338 1.00 . A A . 88 LYS CB 1 1
18 39576 1 1 88 LYS CD C -17.690 -14.155 34.661 1.00 . A A . 88 LYS CD 1 1
18 39577 1 1 88 LYS CE C -17.561 -13.986 36.175 1.00 . A A . 88 LYS CE 1 1
18 39578 1 1 88 LYS CG C -16.658 -13.347 33.855 1.00 . A A . 88 LYS CG 1 1
18 39579 1 1 88 LYS H H -14.273 -13.747 32.218 1.00 . A A . 88 LYS H 1 1
18 39580 1 1 88 LYS HA H -16.258 -12.727 30.413 1.00 . A A . 88 LYS HA 1 1
18 39581 1 1 88 LYS HB2 H -17.919 -13.065 32.126 1.00 . A A . 88 LYS HB2 1 1
18 39582 1 1 88 LYS HB3 H -16.851 -14.496 32.038 1.00 . A A . 88 LYS HB3 1 1
18 39583 1 1 88 LYS HD2 H -18.701 -13.807 34.356 1.00 . A A . 88 LYS HD2 1 1
18 39584 1 1 88 LYS HD3 H -17.601 -15.230 34.395 1.00 . A A . 88 LYS HD3 1 1
18 39585 1 1 88 LYS HE2 H -16.604 -14.411 36.546 1.00 . A A . 88 LYS HE2 1 1
18 39586 1 1 88 LYS HE3 H -17.628 -12.914 36.459 1.00 . A A . 88 LYS HE3 1 1
18 39587 1 1 88 LYS HG2 H -15.643 -13.739 34.078 1.00 . A A . 88 LYS HG2 1 1
18 39588 1 1 88 LYS HG3 H -16.699 -12.289 34.191 1.00 . A A . 88 LYS HG3 1 1
18 39589 1 1 88 LYS HZ1 H -18.564 -14.595 37.880 1.00 . A A . 88 LYS HZ1 1 1
18 39590 1 1 88 LYS HZ2 H -19.572 -14.299 36.546 1.00 . A A . 88 LYS HZ2 1 1
18 39591 1 1 88 LYS HZ3 H -18.627 -15.710 36.599 1.00 . A A . 88 LYS HZ3 1 1
18 39592 1 1 88 LYS N N -14.545 -13.173 31.449 1.00 . A A . 88 LYS N 1 1
18 39593 1 1 88 LYS NZ N -18.662 -14.701 36.850 1.00 . A A . 88 LYS NZ 1 1
18 39594 1 1 88 LYS O O -16.766 -10.426 31.264 1.00 . A A . 88 LYS O 1 1
18 39595 1 1 89 GLN C C -14.424 -8.432 31.646 1.00 . A A . 89 GLN C 1 1
18 39596 1 1 89 GLN CA C -14.753 -9.274 32.855 1.00 . A A . 89 GLN CA 1 1
18 39597 1 1 89 GLN CB C -13.688 -9.050 33.955 1.00 . A A . 89 GLN CB 1 1
18 39598 1 1 89 GLN CD C -12.653 -7.343 35.556 1.00 . A A . 89 GLN CD 1 1
18 39599 1 1 89 GLN CG C -13.372 -7.565 34.227 1.00 . A A . 89 GLN CG 1 1
18 39600 1 1 89 GLN H H -14.325 -11.305 33.030 1.00 . A A . 89 GLN H 1 1
18 39601 1 1 89 GLN HA H -15.684 -8.892 33.249 1.00 . A A . 89 GLN HA 1 1
18 39602 1 1 89 GLN HB2 H -14.073 -9.513 34.888 1.00 . A A . 89 GLN HB2 1 1
18 39603 1 1 89 GLN HB3 H -12.747 -9.574 33.680 1.00 . A A . 89 GLN HB3 1 1
18 39604 1 1 89 GLN HE21 H -11.118 -8.560 34.976 1.00 . A A . 89 GLN HE21 1 1
18 39605 1 1 89 GLN HE22 H -11.010 -7.893 36.597 1.00 . A A . 89 GLN HE22 1 1
18 39606 1 1 89 GLN HG2 H -12.701 -7.254 33.399 1.00 . A A . 89 GLN HG2 1 1
18 39607 1 1 89 GLN HG3 H -14.291 -6.941 34.219 1.00 . A A . 89 GLN HG3 1 1
18 39608 1 1 89 GLN N N -14.961 -10.679 32.584 1.00 . A A . 89 GLN N 1 1
18 39609 1 1 89 GLN NE2 N -11.477 -7.995 35.718 1.00 . A A . 89 GLN NE2 1 1
18 39610 1 1 89 GLN O O -15.007 -7.360 31.505 1.00 . A A . 89 GLN O 1 1
18 39611 1 1 89 GLN OE1 O -13.118 -6.606 36.427 1.00 . A A . 89 GLN OE1 1 1
18 39612 1 1 90 LEU C C -14.531 -7.946 28.642 1.00 . A A . 90 LEU C 1 1
18 39613 1 1 90 LEU CA C -13.292 -8.092 29.518 1.00 . A A . 90 LEU CA 1 1
18 39614 1 1 90 LEU CB C -12.134 -8.746 28.743 1.00 . A A . 90 LEU CB 1 1
18 39615 1 1 90 LEU CD1 C -9.685 -9.356 28.433 1.00 . A A . 90 LEU CD1 1 1
18 39616 1 1 90 LEU CD2 C -10.222 -7.328 29.825 1.00 . A A . 90 LEU CD2 1 1
18 39617 1 1 90 LEU CG C -10.720 -8.715 29.383 1.00 . A A . 90 LEU CG 1 1
18 39618 1 1 90 LEU H H -13.050 -9.723 30.688 1.00 . A A . 90 LEU H 1 1
18 39619 1 1 90 LEU HA H -13.030 -7.084 29.801 1.00 . A A . 90 LEU HA 1 1
18 39620 1 1 90 LEU HB2 H -12.398 -9.808 28.554 1.00 . A A . 90 LEU HB2 1 1
18 39621 1 1 90 LEU HB3 H -12.082 -8.248 27.751 1.00 . A A . 90 LEU HB3 1 1
18 39622 1 1 90 LEU HD11 H -9.985 -9.253 27.368 1.00 . A A . 90 LEU HD11 1 1
18 39623 1 1 90 LEU HD12 H -8.688 -8.883 28.561 1.00 . A A . 90 LEU HD12 1 1
18 39624 1 1 90 LEU HD13 H -9.592 -10.440 28.656 1.00 . A A . 90 LEU HD13 1 1
18 39625 1 1 90 LEU HD21 H -9.890 -6.715 28.960 1.00 . A A . 90 LEU HD21 1 1
18 39626 1 1 90 LEU HD22 H -10.999 -6.775 30.395 1.00 . A A . 90 LEU HD22 1 1
18 39627 1 1 90 LEU HD23 H -9.342 -7.450 30.492 1.00 . A A . 90 LEU HD23 1 1
18 39628 1 1 90 LEU HG H -10.765 -9.338 30.301 1.00 . A A . 90 LEU HG 1 1
18 39629 1 1 90 LEU N N -13.549 -8.860 30.703 1.00 . A A . 90 LEU N 1 1
18 39630 1 1 90 LEU O O -14.858 -6.861 28.162 1.00 . A A . 90 LEU O 1 1
18 39631 1 1 91 LEU C C -17.607 -8.126 28.534 1.00 . A A . 91 LEU C 1 1
18 39632 1 1 91 LEU CA C -16.583 -9.011 27.796 1.00 . A A . 91 LEU CA 1 1
18 39633 1 1 91 LEU CB C -17.064 -10.476 27.614 1.00 . A A . 91 LEU CB 1 1
18 39634 1 1 91 LEU CD1 C -16.103 -12.778 27.025 1.00 . A A . 91 LEU CD1 1 1
18 39635 1 1 91 LEU CD2 C -16.719 -11.231 25.200 1.00 . A A . 91 LEU CD2 1 1
18 39636 1 1 91 LEU CG C -16.187 -11.300 26.632 1.00 . A A . 91 LEU CG 1 1
18 39637 1 1 91 LEU H H -15.039 -9.900 28.899 1.00 . A A . 91 LEU H 1 1
18 39638 1 1 91 LEU HA H -16.420 -8.556 26.830 1.00 . A A . 91 LEU HA 1 1
18 39639 1 1 91 LEU HB2 H -17.057 -10.989 28.599 1.00 . A A . 91 LEU HB2 1 1
18 39640 1 1 91 LEU HB3 H -18.114 -10.492 27.249 1.00 . A A . 91 LEU HB3 1 1
18 39641 1 1 91 LEU HD11 H -15.375 -12.872 27.859 1.00 . A A . 91 LEU HD11 1 1
18 39642 1 1 91 LEU HD12 H -17.095 -13.178 27.324 1.00 . A A . 91 LEU HD12 1 1
18 39643 1 1 91 LEU HD13 H -15.702 -13.381 26.182 1.00 . A A . 91 LEU HD13 1 1
18 39644 1 1 91 LEU HD21 H -15.903 -11.007 24.481 1.00 . A A . 91 LEU HD21 1 1
18 39645 1 1 91 LEU HD22 H -17.159 -12.211 24.915 1.00 . A A . 91 LEU HD22 1 1
18 39646 1 1 91 LEU HD23 H -17.499 -10.441 25.165 1.00 . A A . 91 LEU HD23 1 1
18 39647 1 1 91 LEU HG H -15.155 -10.890 26.643 1.00 . A A . 91 LEU HG 1 1
18 39648 1 1 91 LEU N N -15.305 -9.035 28.482 1.00 . A A . 91 LEU N 1 1
18 39649 1 1 91 LEU O O -18.370 -7.380 27.919 1.00 . A A . 91 LEU O 1 1
18 39650 1 1 92 ASP C C -18.146 -5.855 30.720 1.00 . A A . 92 ASP C 1 1
18 39651 1 1 92 ASP CA C -18.470 -7.343 30.738 1.00 . A A . 92 ASP CA 1 1
18 39652 1 1 92 ASP CB C -18.451 -7.939 32.155 1.00 . A A . 92 ASP CB 1 1
18 39653 1 1 92 ASP CG C -19.434 -7.340 33.154 1.00 . A A . 92 ASP CG 1 1
18 39654 1 1 92 ASP H H -17.030 -8.800 30.373 1.00 . A A . 92 ASP H 1 1
18 39655 1 1 92 ASP HA H -19.473 -7.445 30.350 1.00 . A A . 92 ASP HA 1 1
18 39656 1 1 92 ASP HB2 H -18.731 -9.003 32.003 1.00 . A A . 92 ASP HB2 1 1
18 39657 1 1 92 ASP HB3 H -17.423 -7.865 32.570 1.00 . A A . 92 ASP HB3 1 1
18 39658 1 1 92 ASP N N -17.628 -8.167 29.888 1.00 . A A . 92 ASP N 1 1
18 39659 1 1 92 ASP O O -19.055 -5.034 30.659 1.00 . A A . 92 ASP O 1 1
18 39660 1 1 92 ASP OD1 O -20.662 -7.549 32.955 1.00 . A A . 92 ASP OD1 1 1
18 39661 1 1 92 ASP OD2 O -18.969 -6.702 34.132 1.00 . A A . 92 ASP OD2 1 1
18 39662 1 1 93 ILE C C -16.884 -3.550 29.244 1.00 . A A . 93 ILE C 1 1
18 39663 1 1 93 ILE CA C -16.388 -4.083 30.562 1.00 . A A . 93 ILE CA 1 1
18 39664 1 1 93 ILE CB C -14.867 -3.922 30.506 1.00 . A A . 93 ILE CB 1 1
18 39665 1 1 93 ILE CD1 C -12.629 -4.388 31.720 1.00 . A A . 93 ILE CD1 1 1
18 39666 1 1 93 ILE CG1 C -14.156 -4.206 31.846 1.00 . A A . 93 ILE CG1 1 1
18 39667 1 1 93 ILE CG2 C -14.467 -2.514 30.001 1.00 . A A . 93 ILE CG2 1 1
18 39668 1 1 93 ILE H H -16.152 -6.169 30.883 1.00 . A A . 93 ILE H 1 1
18 39669 1 1 93 ILE HA H -16.808 -3.476 31.350 1.00 . A A . 93 ILE HA 1 1
18 39670 1 1 93 ILE HB H -14.548 -4.667 29.747 1.00 . A A . 93 ILE HB 1 1
18 39671 1 1 93 ILE HD11 H -12.162 -3.769 30.925 1.00 . A A . 93 ILE HD11 1 1
18 39672 1 1 93 ILE HD12 H -12.153 -4.109 32.685 1.00 . A A . 93 ILE HD12 1 1
18 39673 1 1 93 ILE HD13 H -12.411 -5.464 31.553 1.00 . A A . 93 ILE HD13 1 1
18 39674 1 1 93 ILE HG12 H -14.362 -3.352 32.526 1.00 . A A . 93 ILE HG12 1 1
18 39675 1 1 93 ILE HG13 H -14.589 -5.109 32.327 1.00 . A A . 93 ILE HG13 1 1
18 39676 1 1 93 ILE HG21 H -14.992 -1.738 30.599 1.00 . A A . 93 ILE HG21 1 1
18 39677 1 1 93 ILE HG22 H -13.369 -2.358 30.071 1.00 . A A . 93 ILE HG22 1 1
18 39678 1 1 93 ILE HG23 H -14.731 -2.359 28.933 1.00 . A A . 93 ILE HG23 1 1
18 39679 1 1 93 ILE N N -16.846 -5.471 30.724 1.00 . A A . 93 ILE N 1 1
18 39680 1 1 93 ILE O O -17.414 -2.444 29.163 1.00 . A A . 93 ILE O 1 1
18 39681 1 1 94 LYS C C -18.651 -3.697 26.833 1.00 . A A . 94 LYS C 1 1
18 39682 1 1 94 LYS CA C -17.190 -4.012 26.854 1.00 . A A . 94 LYS CA 1 1
18 39683 1 1 94 LYS CB C -16.898 -5.203 25.892 1.00 . A A . 94 LYS CB 1 1
18 39684 1 1 94 LYS CD C -17.528 -6.248 23.574 1.00 . A A . 94 LYS CD 1 1
18 39685 1 1 94 LYS CE C -18.258 -5.695 22.354 1.00 . A A . 94 LYS CE 1 1
18 39686 1 1 94 LYS CG C -17.952 -5.419 24.790 1.00 . A A . 94 LYS CG 1 1
18 39687 1 1 94 LYS H H -16.346 -5.268 28.289 1.00 . A A . 94 LYS H 1 1
18 39688 1 1 94 LYS HA H -16.688 -3.108 26.544 1.00 . A A . 94 LYS HA 1 1
18 39689 1 1 94 LYS HB2 H -15.901 -5.021 25.438 1.00 . A A . 94 LYS HB2 1 1
18 39690 1 1 94 LYS HB3 H -16.816 -6.146 26.474 1.00 . A A . 94 LYS HB3 1 1
18 39691 1 1 94 LYS HD2 H -16.435 -6.135 23.411 1.00 . A A . 94 LYS HD2 1 1
18 39692 1 1 94 LYS HD3 H -17.752 -7.325 23.724 1.00 . A A . 94 LYS HD3 1 1
18 39693 1 1 94 LYS HE2 H -19.349 -5.900 22.408 1.00 . A A . 94 LYS HE2 1 1
18 39694 1 1 94 LYS HE3 H -18.092 -4.597 22.340 1.00 . A A . 94 LYS HE3 1 1
18 39695 1 1 94 LYS HG2 H -18.838 -5.897 25.260 1.00 . A A . 94 LYS HG2 1 1
18 39696 1 1 94 LYS HG3 H -18.255 -4.420 24.409 1.00 . A A . 94 LYS HG3 1 1
18 39697 1 1 94 LYS HZ1 H -18.124 -7.214 20.944 1.00 . A A . 94 LYS HZ1 1 1
18 39698 1 1 94 LYS HZ2 H -18.059 -5.655 20.314 1.00 . A A . 94 LYS HZ2 1 1
18 39699 1 1 94 LYS HZ3 H -16.702 -6.300 21.105 1.00 . A A . 94 LYS HZ3 1 1
18 39700 1 1 94 LYS N N -16.754 -4.365 28.178 1.00 . A A . 94 LYS N 1 1
18 39701 1 1 94 LYS NZ N -17.741 -6.260 21.098 1.00 . A A . 94 LYS NZ 1 1
18 39702 1 1 94 LYS O O -19.046 -2.622 26.401 1.00 . A A . 94 LYS O 1 1
18 39703 1 1 95 HIS C C -21.403 -3.209 28.006 1.00 . A A . 95 HIS C 1 1
18 39704 1 1 95 HIS CA C -20.927 -4.351 27.153 1.00 . A A . 95 HIS CA 1 1
18 39705 1 1 95 HIS CB C -21.761 -5.580 27.494 1.00 . A A . 95 HIS CB 1 1
18 39706 1 1 95 HIS CD2 C -21.534 -6.826 29.613 1.00 . A A . 95 HIS CD2 1 1
18 39707 1 1 95 HIS CE1 C -23.112 -5.929 30.825 1.00 . A A . 95 HIS CE1 1 1
18 39708 1 1 95 HIS CG C -22.131 -5.891 28.886 1.00 . A A . 95 HIS CG 1 1
18 39709 1 1 95 HIS H H -19.179 -5.446 27.715 1.00 . A A . 95 HIS H 1 1
18 39710 1 1 95 HIS HA H -21.060 -4.137 26.103 1.00 . A A . 95 HIS HA 1 1
18 39711 1 1 95 HIS HB2 H -22.597 -5.762 26.785 1.00 . A A . 95 HIS HB2 1 1
18 39712 1 1 95 HIS HB3 H -20.964 -6.349 27.415 1.00 . A A . 95 HIS HB3 1 1
18 39713 1 1 95 HIS HD1 H -23.752 -4.621 29.349 1.00 . A A . 95 HIS HD1 1 1
18 39714 1 1 95 HIS HD2 H -20.677 -7.343 29.200 1.00 . A A . 95 HIS HD2 1 1
18 39715 1 1 95 HIS HE1 H -23.769 -5.709 31.640 1.00 . A A . 95 HIS HE1 1 1
18 39716 1 1 95 HIS HE2 H -21.794 -7.272 31.663 1.00 . A A . 95 HIS HE2 1 1
18 39717 1 1 95 HIS N N -19.511 -4.566 27.383 1.00 . A A . 95 HIS N 1 1
18 39718 1 1 95 HIS ND1 N -23.132 -5.350 29.639 1.00 . A A . 95 HIS ND1 1 1
18 39719 1 1 95 HIS NE2 N -22.139 -6.826 30.837 1.00 . A A . 95 HIS NE2 1 1
18 39720 1 1 95 HIS O O -22.342 -2.490 27.679 1.00 . A A . 95 HIS O 1 1
18 39721 1 1 96 SER C C -20.615 -0.611 29.491 1.00 . A A . 96 SER C 1 1
18 39722 1 1 96 SER CA C -20.932 -1.967 30.099 1.00 . A A . 96 SER CA 1 1
18 39723 1 1 96 SER CB C -20.090 -2.159 31.382 1.00 . A A . 96 SER CB 1 1
18 39724 1 1 96 SER H H -19.954 -3.703 29.265 1.00 . A A . 96 SER H 1 1
18 39725 1 1 96 SER HA H -21.983 -1.967 30.346 1.00 . A A . 96 SER HA 1 1
18 39726 1 1 96 SER HB2 H -20.269 -3.185 31.770 1.00 . A A . 96 SER HB2 1 1
18 39727 1 1 96 SER HB3 H -19.015 -2.098 31.106 1.00 . A A . 96 SER HB3 1 1
18 39728 1 1 96 SER HG H -19.816 -1.389 33.145 1.00 . A A . 96 SER HG 1 1
18 39729 1 1 96 SER N N -20.694 -3.047 29.142 1.00 . A A . 96 SER N 1 1
18 39730 1 1 96 SER O O -21.363 0.357 29.600 1.00 . A A . 96 SER O 1 1
18 39731 1 1 96 SER OG O -20.367 -1.183 32.387 1.00 . A A . 96 SER OG 1 1
18 39732 1 1 97 CYS C C -19.911 0.983 26.861 1.00 . A A . 97 CYS C 1 1
18 39733 1 1 97 CYS CA C -19.039 0.622 28.037 1.00 . A A . 97 CYS CA 1 1
18 39734 1 1 97 CYS CB C -17.565 0.495 27.608 1.00 . A A . 97 CYS CB 1 1
18 39735 1 1 97 CYS H H -18.971 -1.378 28.598 1.00 . A A . 97 CYS H 1 1
18 39736 1 1 97 CYS HA H -19.106 1.464 28.710 1.00 . A A . 97 CYS HA 1 1
18 39737 1 1 97 CYS HB2 H -17.404 -0.572 27.344 1.00 . A A . 97 CYS HB2 1 1
18 39738 1 1 97 CYS HB3 H -17.357 1.091 26.694 1.00 . A A . 97 CYS HB3 1 1
18 39739 1 1 97 CYS N N -19.479 -0.539 28.775 1.00 . A A . 97 CYS N 1 1
18 39740 1 1 97 CYS O O -20.079 2.159 26.558 1.00 . A A . 97 CYS O 1 1
18 39741 1 1 97 CYS SG S -16.355 0.937 28.880 1.00 . A A . 97 CYS SG 1 1
18 39742 1 1 98 GLU C C -22.607 1.029 25.333 1.00 . A A . 98 GLU C 1 1
18 39743 1 1 98 GLU CA C -21.386 0.187 25.018 1.00 . A A . 98 GLU CA 1 1
18 39744 1 1 98 GLU CB C -21.840 -1.185 24.464 1.00 . A A . 98 GLU CB 1 1
18 39745 1 1 98 GLU CD C -20.362 -1.619 22.402 1.00 . A A . 98 GLU CD 1 1
18 39746 1 1 98 GLU CG C -20.666 -1.985 23.855 1.00 . A A . 98 GLU CG 1 1
18 39747 1 1 98 GLU H H -20.406 -0.951 26.486 1.00 . A A . 98 GLU H 1 1
18 39748 1 1 98 GLU HA H -20.825 0.720 24.265 1.00 . A A . 98 GLU HA 1 1
18 39749 1 1 98 GLU HB2 H -22.280 -1.768 25.301 1.00 . A A . 98 GLU HB2 1 1
18 39750 1 1 98 GLU HB3 H -22.638 -1.053 23.703 1.00 . A A . 98 GLU HB3 1 1
18 39751 1 1 98 GLU HG2 H -19.764 -1.771 24.467 1.00 . A A . 98 GLU HG2 1 1
18 39752 1 1 98 GLU HG3 H -20.847 -3.079 23.915 1.00 . A A . 98 GLU HG3 1 1
18 39753 1 1 98 GLU N N -20.528 -0.009 26.185 1.00 . A A . 98 GLU N 1 1
18 39754 1 1 98 GLU O O -23.192 1.666 24.466 1.00 . A A . 98 GLU O 1 1
18 39755 1 1 98 GLU OE1 O -20.424 -2.545 21.551 1.00 . A A . 98 GLU OE1 1 1
18 39756 1 1 98 GLU OE2 O -20.064 -0.430 22.125 1.00 . A A . 98 GLU OE2 1 1
18 39757 1 1 99 LYS C C -23.790 3.225 27.278 1.00 . A A . 99 LYS C 1 1
18 39758 1 1 99 LYS CA C -24.128 1.751 27.159 1.00 . A A . 99 LYS CA 1 1
18 39759 1 1 99 LYS CB C -24.431 1.228 28.583 1.00 . A A . 99 LYS CB 1 1
18 39760 1 1 99 LYS CD C -24.695 -0.814 30.088 1.00 . A A . 99 LYS CD 1 1
18 39761 1 1 99 LYS CE C -25.932 -0.608 30.965 1.00 . A A . 99 LYS CE 1 1
18 39762 1 1 99 LYS CG C -24.801 -0.262 28.651 1.00 . A A . 99 LYS CG 1 1
18 39763 1 1 99 LYS H H -22.429 0.556 27.277 1.00 . A A . 99 LYS H 1 1
18 39764 1 1 99 LYS HA H -24.952 1.669 26.465 1.00 . A A . 99 LYS HA 1 1
18 39765 1 1 99 LYS HB2 H -23.537 1.389 29.223 1.00 . A A . 99 LYS HB2 1 1
18 39766 1 1 99 LYS HB3 H -25.264 1.813 29.030 1.00 . A A . 99 LYS HB3 1 1
18 39767 1 1 99 LYS HD2 H -24.413 -1.888 30.052 1.00 . A A . 99 LYS HD2 1 1
18 39768 1 1 99 LYS HD3 H -23.832 -0.309 30.574 1.00 . A A . 99 LYS HD3 1 1
18 39769 1 1 99 LYS HE2 H -25.723 -0.930 32.007 1.00 . A A . 99 LYS HE2 1 1
18 39770 1 1 99 LYS HE3 H -26.247 0.457 30.965 1.00 . A A . 99 LYS HE3 1 1
18 39771 1 1 99 LYS HG2 H -25.809 -0.432 28.217 1.00 . A A . 99 LYS HG2 1 1
18 39772 1 1 99 LYS HG3 H -24.075 -0.832 28.034 1.00 . A A . 99 LYS HG3 1 1
18 39773 1 1 99 LYS HZ1 H -27.277 -1.137 29.490 1.00 . A A . 99 LYS HZ1 1 1
18 39774 1 1 99 LYS HZ2 H -26.801 -2.427 30.490 1.00 . A A . 99 LYS HZ2 1 1
18 39775 1 1 99 LYS HZ3 H -27.894 -1.260 31.069 1.00 . A A . 99 LYS HZ3 1 1
18 39776 1 1 99 LYS N N -23.004 1.029 26.615 1.00 . A A . 99 LYS N 1 1
18 39777 1 1 99 LYS NZ N -27.061 -1.420 30.467 1.00 . A A . 99 LYS NZ 1 1
18 39778 1 1 99 LYS O O -24.631 4.094 27.059 1.00 . A A . 99 LYS O 1 1
18 39779 1 1 100 VAL C C -21.482 5.633 27.079 1.00 . A A . 100 VAL C 1 1
18 39780 1 1 100 VAL CA C -22.136 4.826 28.178 1.00 . A A . 100 VAL CA 1 1
18 39781 1 1 100 VAL CB C -21.211 4.764 29.397 1.00 . A A . 100 VAL CB 1 1
18 39782 1 1 100 VAL CG1 C -21.951 4.004 30.507 1.00 . A A . 100 VAL CG1 1 1
18 39783 1 1 100 VAL CG2 C -19.848 4.121 29.113 1.00 . A A . 100 VAL CG2 1 1
18 39784 1 1 100 VAL H H -21.869 2.781 27.808 1.00 . A A . 100 VAL H 1 1
18 39785 1 1 100 VAL HA H -23.036 5.347 28.468 1.00 . A A . 100 VAL HA 1 1
18 39786 1 1 100 VAL HB H -20.994 5.793 29.755 1.00 . A A . 100 VAL HB 1 1
18 39787 1 1 100 VAL HG11 H -22.945 4.457 30.712 1.00 . A A . 100 VAL HG11 1 1
18 39788 1 1 100 VAL HG12 H -22.089 2.955 30.167 1.00 . A A . 100 VAL HG12 1 1
18 39789 1 1 100 VAL HG13 H -21.355 3.998 31.445 1.00 . A A . 100 VAL HG13 1 1
18 39790 1 1 100 VAL HG21 H -19.261 4.693 28.363 1.00 . A A . 100 VAL HG21 1 1
18 39791 1 1 100 VAL HG22 H -19.249 4.047 30.046 1.00 . A A . 100 VAL HG22 1 1
18 39792 1 1 100 VAL HG23 H -20.035 3.095 28.730 1.00 . A A . 100 VAL HG23 1 1
18 39793 1 1 100 VAL N N -22.537 3.514 27.704 1.00 . A A . 100 VAL N 1 1
18 39794 1 1 100 VAL O O -21.559 6.860 27.064 1.00 . A A . 100 VAL O 1 1
18 39795 1 1 101 ILE C C -21.310 6.035 23.932 1.00 . A A . 101 ILE C 1 1
18 39796 1 1 101 ILE CA C -20.266 5.590 24.937 1.00 . A A . 101 ILE CA 1 1
18 39797 1 1 101 ILE CB C -19.249 4.737 24.197 1.00 . A A . 101 ILE CB 1 1
18 39798 1 1 101 ILE CD1 C -19.438 3.141 22.210 1.00 . A A . 101 ILE CD1 1 1
18 39799 1 1 101 ILE CG1 C -19.819 3.400 23.665 1.00 . A A . 101 ILE CG1 1 1
18 39800 1 1 101 ILE CG2 C -18.023 4.513 25.101 1.00 . A A . 101 ILE CG2 1 1
18 39801 1 1 101 ILE H H -20.711 3.966 26.205 1.00 . A A . 101 ILE H 1 1
18 39802 1 1 101 ILE HA H -19.742 6.480 25.253 1.00 . A A . 101 ILE HA 1 1
18 39803 1 1 101 ILE HB H -18.892 5.308 23.313 1.00 . A A . 101 ILE HB 1 1
18 39804 1 1 101 ILE HD11 H -18.413 3.518 22.008 1.00 . A A . 101 ILE HD11 1 1
18 39805 1 1 101 ILE HD12 H -19.427 2.054 21.983 1.00 . A A . 101 ILE HD12 1 1
18 39806 1 1 101 ILE HD13 H -20.139 3.671 21.531 1.00 . A A . 101 ILE HD13 1 1
18 39807 1 1 101 ILE HG12 H -19.397 2.581 24.287 1.00 . A A . 101 ILE HG12 1 1
18 39808 1 1 101 ILE HG13 H -20.924 3.359 23.771 1.00 . A A . 101 ILE HG13 1 1
18 39809 1 1 101 ILE HG21 H -17.569 5.487 25.384 1.00 . A A . 101 ILE HG21 1 1
18 39810 1 1 101 ILE HG22 H -18.281 3.942 26.019 1.00 . A A . 101 ILE HG22 1 1
18 39811 1 1 101 ILE HG23 H -17.261 3.920 24.551 1.00 . A A . 101 ILE HG23 1 1
18 39812 1 1 101 ILE N N -20.828 4.952 26.115 1.00 . A A . 101 ILE N 1 1
18 39813 1 1 101 ILE O O -22.407 5.489 23.831 1.00 . A A . 101 ILE O 1 1
18 39814 1 1 102 THR C C -21.618 6.250 20.883 1.00 . A A . 102 THR C 1 1
18 39815 1 1 102 THR CA C -21.726 7.356 21.909 1.00 . A A . 102 THR CA 1 1
18 39816 1 1 102 THR CB C -21.348 8.681 21.252 1.00 . A A . 102 THR CB 1 1
18 39817 1 1 102 THR CG2 C -22.106 8.930 19.930 1.00 . A A . 102 THR CG2 1 1
18 39818 1 1 102 THR H H -20.135 7.586 23.263 1.00 . A A . 102 THR H 1 1
18 39819 1 1 102 THR HA H -22.764 7.416 22.201 1.00 . A A . 102 THR HA 1 1
18 39820 1 1 102 THR HB H -20.257 8.683 21.043 1.00 . A A . 102 THR HB 1 1
18 39821 1 1 102 THR HG1 H -21.275 10.550 21.714 1.00 . A A . 102 THR HG1 1 1
18 39822 1 1 102 THR HG21 H -23.179 8.655 20.020 1.00 . A A . 102 THR HG21 1 1
18 39823 1 1 102 THR HG22 H -22.028 9.994 19.620 1.00 . A A . 102 THR HG22 1 1
18 39824 1 1 102 THR HG23 H -21.670 8.308 19.119 1.00 . A A . 102 THR HG23 1 1
18 39825 1 1 102 THR N N -20.963 7.052 23.109 1.00 . A A . 102 THR N 1 1
18 39826 1 1 102 THR O O -20.532 5.905 20.414 1.00 . A A . 102 THR O 1 1
18 39827 1 1 102 THR OG1 O -21.607 9.757 22.141 1.00 . A A . 102 THR OG1 1 1
18 39828 1 1 103 ILE C C -23.606 5.591 18.347 1.00 . A A . 103 ILE C 1 1
18 39829 1 1 103 ILE CA C -23.046 4.775 19.457 1.00 . A A . 103 ILE CA 1 1
18 39830 1 1 103 ILE CB C -24.060 3.693 19.789 1.00 . A A . 103 ILE CB 1 1
18 39831 1 1 103 ILE CD1 C -24.528 1.724 21.333 1.00 . A A . 103 ILE CD1 1 1
18 39832 1 1 103 ILE CG1 C -23.573 2.861 20.995 1.00 . A A . 103 ILE CG1 1 1
18 39833 1 1 103 ILE CG2 C -24.409 2.842 18.532 1.00 . A A . 103 ILE CG2 1 1
18 39834 1 1 103 ILE H H -23.663 6.080 20.836 1.00 . A A . 103 ILE H 1 1
18 39835 1 1 103 ILE HA H -22.110 4.333 19.149 1.00 . A A . 103 ILE HA 1 1
18 39836 1 1 103 ILE HB H -25.004 4.182 20.112 1.00 . A A . 103 ILE HB 1 1
18 39837 1 1 103 ILE HD11 H -24.405 1.494 22.413 1.00 . A A . 103 ILE HD11 1 1
18 39838 1 1 103 ILE HD12 H -25.586 2.019 21.165 1.00 . A A . 103 ILE HD12 1 1
18 39839 1 1 103 ILE HD13 H -24.278 0.836 20.714 1.00 . A A . 103 ILE HD13 1 1
18 39840 1 1 103 ILE HG12 H -22.558 2.456 20.797 1.00 . A A . 103 ILE HG12 1 1
18 39841 1 1 103 ILE HG13 H -23.506 3.498 21.902 1.00 . A A . 103 ILE HG13 1 1
18 39842 1 1 103 ILE HG21 H -24.852 3.458 17.720 1.00 . A A . 103 ILE HG21 1 1
18 39843 1 1 103 ILE HG22 H -23.482 2.358 18.158 1.00 . A A . 103 ILE HG22 1 1
18 39844 1 1 103 ILE HG23 H -25.146 2.049 18.781 1.00 . A A . 103 ILE HG23 1 1
18 39845 1 1 103 ILE N N -22.797 5.730 20.487 1.00 . A A . 103 ILE N 1 1
18 39846 1 1 103 ILE O O -24.501 6.414 18.541 1.00 . A A . 103 ILE O 1 1
18 39847 1 1 104 VAL C C -24.201 5.004 15.119 1.00 . A A . 104 VAL C 1 1
18 39848 1 1 104 VAL CA C -23.555 6.055 15.988 1.00 . A A . 104 VAL CA 1 1
18 39849 1 1 104 VAL CB C -22.456 6.664 15.198 1.00 . A A . 104 VAL CB 1 1
18 39850 1 1 104 VAL CG1 C -22.953 7.501 14.061 1.00 . A A . 104 VAL CG1 1 1
18 39851 1 1 104 VAL CG2 C -21.445 7.452 16.015 1.00 . A A . 104 VAL CG2 1 1
18 39852 1 1 104 VAL H H -22.332 4.719 17.033 1.00 . A A . 104 VAL H 1 1
18 39853 1 1 104 VAL HA H -24.281 6.814 16.239 1.00 . A A . 104 VAL HA 1 1
18 39854 1 1 104 VAL HB H -21.868 5.840 14.742 1.00 . A A . 104 VAL HB 1 1
18 39855 1 1 104 VAL HG11 H -23.518 6.906 13.311 1.00 . A A . 104 VAL HG11 1 1
18 39856 1 1 104 VAL HG12 H -23.596 8.334 14.418 1.00 . A A . 104 VAL HG12 1 1
18 39857 1 1 104 VAL HG13 H -21.945 7.824 13.723 1.00 . A A . 104 VAL HG13 1 1
18 39858 1 1 104 VAL HG21 H -20.733 6.620 16.198 1.00 . A A . 104 VAL HG21 1 1
18 39859 1 1 104 VAL HG22 H -20.849 8.209 15.461 1.00 . A A . 104 VAL HG22 1 1
18 39860 1 1 104 VAL HG23 H -21.793 7.781 17.018 1.00 . A A . 104 VAL HG23 1 1
18 39861 1 1 104 VAL N N -23.074 5.375 17.147 1.00 . A A . 104 VAL N 1 1
18 39862 1 1 104 VAL O O -23.606 3.983 14.783 1.00 . A A . 104 VAL O 1 1
18 39863 1 1 105 ALA C C -25.531 4.489 12.336 1.00 . A A . 105 ALA C 1 1
18 39864 1 1 105 ALA CA C -26.153 4.469 13.726 1.00 . A A . 105 ALA CA 1 1
18 39865 1 1 105 ALA CB C -27.610 4.946 13.622 1.00 . A A . 105 ALA CB 1 1
18 39866 1 1 105 ALA H H -25.910 6.036 15.126 1.00 . A A . 105 ALA H 1 1
18 39867 1 1 105 ALA HA H -26.106 3.447 14.070 1.00 . A A . 105 ALA HA 1 1
18 39868 1 1 105 ALA HB1 H -27.660 6.030 13.388 1.00 . A A . 105 ALA HB1 1 1
18 39869 1 1 105 ALA HB2 H -28.126 4.385 12.813 1.00 . A A . 105 ALA HB2 1 1
18 39870 1 1 105 ALA HB3 H -28.144 4.767 14.580 1.00 . A A . 105 ALA HB3 1 1
18 39871 1 1 105 ALA N N -25.446 5.260 14.707 1.00 . A A . 105 ALA N 1 1
18 39872 1 1 105 ALA O O -25.386 3.461 11.681 1.00 . A A . 105 ALA O 1 1
18 39873 1 1 106 ASP C C -23.091 5.296 10.513 1.00 . A A . 106 ASP C 1 1
18 39874 1 1 106 ASP CA C -24.471 5.943 10.612 1.00 . A A . 106 ASP CA 1 1
18 39875 1 1 106 ASP CB C -24.404 7.484 10.377 1.00 . A A . 106 ASP CB 1 1
18 39876 1 1 106 ASP CG C -23.885 7.865 8.989 1.00 . A A . 106 ASP CG 1 1
18 39877 1 1 106 ASP H H -25.330 6.495 12.432 1.00 . A A . 106 ASP H 1 1
18 39878 1 1 106 ASP HA H -25.075 5.488 9.841 1.00 . A A . 106 ASP HA 1 1
18 39879 1 1 106 ASP HB2 H -25.424 7.914 10.466 1.00 . A A . 106 ASP HB2 1 1
18 39880 1 1 106 ASP HB3 H -23.746 7.964 11.132 1.00 . A A . 106 ASP HB3 1 1
18 39881 1 1 106 ASP N N -25.138 5.693 11.871 1.00 . A A . 106 ASP N 1 1
18 39882 1 1 106 ASP O O -22.684 4.841 9.448 1.00 . A A . 106 ASP O 1 1
18 39883 1 1 106 ASP OD1 O -22.792 8.484 8.928 1.00 . A A . 106 ASP OD1 1 1
18 39884 1 1 106 ASP OD2 O -24.594 7.562 7.996 1.00 . A A . 106 ASP OD2 1 1
18 39885 1 1 107 ASP C C -20.489 4.088 12.611 1.00 . A A . 107 ASP C 1 1
18 39886 1 1 107 ASP CA C -20.887 5.136 11.573 1.00 . A A . 107 ASP CA 1 1
18 39887 1 1 107 ASP CB C -20.177 6.484 11.882 1.00 . A A . 107 ASP CB 1 1
18 39888 1 1 107 ASP CG C -18.679 6.415 11.632 1.00 . A A . 107 ASP CG 1 1
18 39889 1 1 107 ASP H H -22.747 5.505 12.498 1.00 . A A . 107 ASP H 1 1
18 39890 1 1 107 ASP HA H -20.592 4.801 10.589 1.00 . A A . 107 ASP HA 1 1
18 39891 1 1 107 ASP HB2 H -20.614 7.299 11.267 1.00 . A A . 107 ASP HB2 1 1
18 39892 1 1 107 ASP HB3 H -20.320 6.749 12.952 1.00 . A A . 107 ASP HB3 1 1
18 39893 1 1 107 ASP N N -22.318 5.327 11.615 1.00 . A A . 107 ASP N 1 1
18 39894 1 1 107 ASP O O -20.313 4.469 13.768 1.00 . A A . 107 ASP O 1 1
18 39895 1 1 107 ASP OD1 O -18.283 6.200 10.459 1.00 . A A . 107 ASP OD1 1 1
18 39896 1 1 107 ASP OD2 O -17.919 6.524 12.630 1.00 . A A . 107 ASP OD2 1 1
18 39897 1 1 108 PRO C C -18.455 2.096 13.871 1.00 . A A . 108 PRO C 1 1
18 39898 1 1 108 PRO CA C -19.859 1.843 13.344 1.00 . A A . 108 PRO CA 1 1
18 39899 1 1 108 PRO CB C -19.960 0.496 12.607 1.00 . A A . 108 PRO CB 1 1
18 39900 1 1 108 PRO CD C -20.416 2.201 11.002 1.00 . A A . 108 PRO CD 1 1
18 39901 1 1 108 PRO CG C -19.720 0.847 11.136 1.00 . A A . 108 PRO CG 1 1
18 39902 1 1 108 PRO HA H -20.530 1.917 14.187 1.00 . A A . 108 PRO HA 1 1
18 39903 1 1 108 PRO HB2 H -19.236 -0.256 12.988 1.00 . A A . 108 PRO HB2 1 1
18 39904 1 1 108 PRO HB3 H -20.991 0.099 12.723 1.00 . A A . 108 PRO HB3 1 1
18 39905 1 1 108 PRO HD2 H -19.941 2.812 10.204 1.00 . A A . 108 PRO HD2 1 1
18 39906 1 1 108 PRO HD3 H -21.499 2.071 10.792 1.00 . A A . 108 PRO HD3 1 1
18 39907 1 1 108 PRO HG2 H -18.631 0.967 10.951 1.00 . A A . 108 PRO HG2 1 1
18 39908 1 1 108 PRO HG3 H -20.132 0.084 10.441 1.00 . A A . 108 PRO HG3 1 1
18 39909 1 1 108 PRO N N -20.265 2.812 12.326 1.00 . A A . 108 PRO N 1 1
18 39910 1 1 108 PRO O O -18.075 1.506 14.881 1.00 . A A . 108 PRO O 1 1
18 39911 1 1 109 CYS C C -16.144 4.001 14.781 1.00 . A A . 109 CYS C 1 1
18 39912 1 1 109 CYS CA C -16.274 3.208 13.489 1.00 . A A . 109 CYS CA 1 1
18 39913 1 1 109 CYS CB C -15.613 3.963 12.312 1.00 . A A . 109 CYS CB 1 1
18 39914 1 1 109 CYS H H -18.033 3.465 12.420 1.00 . A A . 109 CYS H 1 1
18 39915 1 1 109 CYS HA H -15.772 2.264 13.638 1.00 . A A . 109 CYS HA 1 1
18 39916 1 1 109 CYS HB2 H -16.076 4.963 12.170 1.00 . A A . 109 CYS HB2 1 1
18 39917 1 1 109 CYS HB3 H -14.543 4.127 12.562 1.00 . A A . 109 CYS HB3 1 1
18 39918 1 1 109 CYS N N -17.658 2.944 13.184 1.00 . A A . 109 CYS N 1 1
18 39919 1 1 109 CYS O O -15.363 3.649 15.662 1.00 . A A . 109 CYS O 1 1
18 39920 1 1 109 CYS SG S -15.713 3.020 10.752 1.00 . A A . 109 CYS SG 1 1
18 39921 1 1 110 GLN C C -17.544 4.926 17.349 1.00 . A A . 110 GLN C 1 1
18 39922 1 1 110 GLN CA C -17.085 5.799 16.215 1.00 . A A . 110 GLN CA 1 1
18 39923 1 1 110 GLN CB C -18.067 6.998 16.094 1.00 . A A . 110 GLN CB 1 1
18 39924 1 1 110 GLN CD C -16.782 8.946 15.100 1.00 . A A . 110 GLN CD 1 1
18 39925 1 1 110 GLN CG C -17.438 8.387 16.357 1.00 . A A . 110 GLN CG 1 1
18 39926 1 1 110 GLN H H -17.528 5.395 14.208 1.00 . A A . 110 GLN H 1 1
18 39927 1 1 110 GLN HA H -16.101 6.151 16.486 1.00 . A A . 110 GLN HA 1 1
18 39928 1 1 110 GLN HB2 H -18.568 6.952 15.104 1.00 . A A . 110 GLN HB2 1 1
18 39929 1 1 110 GLN HB3 H -18.863 6.913 16.864 1.00 . A A . 110 GLN HB3 1 1
18 39930 1 1 110 GLN HE21 H -15.826 7.174 14.826 1.00 . A A . 110 GLN HE21 1 1
18 39931 1 1 110 GLN HE22 H -15.694 8.320 13.523 1.00 . A A . 110 GLN HE22 1 1
18 39932 1 1 110 GLN HG2 H -18.237 9.104 16.644 1.00 . A A . 110 GLN HG2 1 1
18 39933 1 1 110 GLN HG3 H -16.696 8.339 17.183 1.00 . A A . 110 GLN HG3 1 1
18 39934 1 1 110 GLN N N -16.977 5.057 14.967 1.00 . A A . 110 GLN N 1 1
18 39935 1 1 110 GLN NE2 N -15.933 8.102 14.470 1.00 . A A . 110 GLN NE2 1 1
18 39936 1 1 110 GLN O O -16.920 4.936 18.402 1.00 . A A . 110 GLN O 1 1
18 39937 1 1 110 GLN OE1 O -17.049 10.069 14.668 1.00 . A A . 110 GLN OE1 1 1
18 39938 1 1 111 THR C C -17.901 2.198 18.583 1.00 . A A . 111 THR C 1 1
18 39939 1 1 111 THR CA C -19.032 3.126 18.142 1.00 . A A . 111 THR CA 1 1
18 39940 1 1 111 THR CB C -20.169 2.242 17.656 1.00 . A A . 111 THR CB 1 1
18 39941 1 1 111 THR CG2 C -20.663 1.305 18.787 1.00 . A A . 111 THR CG2 1 1
18 39942 1 1 111 THR H H -19.205 4.270 16.375 1.00 . A A . 111 THR H 1 1
18 39943 1 1 111 THR HA H -19.388 3.675 19.002 1.00 . A A . 111 THR HA 1 1
18 39944 1 1 111 THR HB H -19.842 1.631 16.787 1.00 . A A . 111 THR HB 1 1
18 39945 1 1 111 THR HG1 H -21.833 2.452 16.722 1.00 . A A . 111 THR HG1 1 1
18 39946 1 1 111 THR HG21 H -21.733 1.024 18.680 1.00 . A A . 111 THR HG21 1 1
18 39947 1 1 111 THR HG22 H -20.056 0.375 18.804 1.00 . A A . 111 THR HG22 1 1
18 39948 1 1 111 THR HG23 H -20.531 1.794 19.775 1.00 . A A . 111 THR HG23 1 1
18 39949 1 1 111 THR N N -18.582 4.085 17.131 1.00 . A A . 111 THR N 1 1
18 39950 1 1 111 THR O O -17.669 2.031 19.777 1.00 . A A . 111 THR O 1 1
18 39951 1 1 111 THR OG1 O -21.262 3.040 17.222 1.00 . A A . 111 THR OG1 1 1
18 39952 1 1 112 MET C C -14.857 1.475 18.703 1.00 . A A . 112 MET C 1 1
18 39953 1 1 112 MET CA C -15.996 0.755 17.978 1.00 . A A . 112 MET CA 1 1
18 39954 1 1 112 MET CB C -15.394 0.105 16.706 1.00 . A A . 112 MET CB 1 1
18 39955 1 1 112 MET CE C -14.009 -2.706 19.124 1.00 . A A . 112 MET CE 1 1
18 39956 1 1 112 MET CG C -14.411 -1.040 17.001 1.00 . A A . 112 MET CG 1 1
18 39957 1 1 112 MET H H -17.326 1.726 16.671 1.00 . A A . 112 MET H 1 1
18 39958 1 1 112 MET HA H -16.363 -0.015 18.641 1.00 . A A . 112 MET HA 1 1
18 39959 1 1 112 MET HB2 H -16.207 -0.245 16.034 1.00 . A A . 112 MET HB2 1 1
18 39960 1 1 112 MET HB3 H -14.834 0.869 16.126 1.00 . A A . 112 MET HB3 1 1
18 39961 1 1 112 MET HE1 H -12.991 -2.934 18.740 1.00 . A A . 112 MET HE1 1 1
18 39962 1 1 112 MET HE2 H -13.949 -1.785 19.742 1.00 . A A . 112 MET HE2 1 1
18 39963 1 1 112 MET HE3 H -14.316 -3.542 19.788 1.00 . A A . 112 MET HE3 1 1
18 39964 1 1 112 MET HG2 H -13.939 -1.339 16.041 1.00 . A A . 112 MET HG2 1 1
18 39965 1 1 112 MET HG3 H -13.596 -0.661 17.654 1.00 . A A . 112 MET HG3 1 1
18 39966 1 1 112 MET N N -17.117 1.620 17.640 1.00 . A A . 112 MET N 1 1
18 39967 1 1 112 MET O O -14.378 1.018 19.736 1.00 . A A . 112 MET O 1 1
18 39968 1 1 112 MET SD S -15.194 -2.500 17.762 1.00 . A A . 112 MET SD 1 1
18 39969 1 1 113 LEU C C -13.643 4.031 20.071 1.00 . A A . 113 LEU C 1 1
18 39970 1 1 113 LEU CA C -13.311 3.440 18.723 1.00 . A A . 113 LEU CA 1 1
18 39971 1 1 113 LEU CB C -12.977 4.528 17.682 1.00 . A A . 113 LEU CB 1 1
18 39972 1 1 113 LEU CD1 C -11.851 6.754 17.075 1.00 . A A . 113 LEU CD1 1 1
18 39973 1 1 113 LEU CD2 C -10.822 5.391 19.000 1.00 . A A . 113 LEU CD2 1 1
18 39974 1 1 113 LEU CG C -11.669 5.364 17.727 1.00 . A A . 113 LEU CG 1 1
18 39975 1 1 113 LEU H H -14.825 2.993 17.347 1.00 . A A . 113 LEU H 1 1
18 39976 1 1 113 LEU HA H -12.459 2.790 18.855 1.00 . A A . 113 LEU HA 1 1
18 39977 1 1 113 LEU HB2 H -12.881 3.923 16.755 1.00 . A A . 113 LEU HB2 1 1
18 39978 1 1 113 LEU HB3 H -13.845 5.210 17.567 1.00 . A A . 113 LEU HB3 1 1
18 39979 1 1 113 LEU HD11 H -12.123 7.529 17.824 1.00 . A A . 113 LEU HD11 1 1
18 39980 1 1 113 LEU HD12 H -10.877 7.077 16.650 1.00 . A A . 113 LEU HD12 1 1
18 39981 1 1 113 LEU HD13 H -12.605 6.748 16.258 1.00 . A A . 113 LEU HD13 1 1
18 39982 1 1 113 LEU HD21 H -10.305 4.408 19.035 1.00 . A A . 113 LEU HD21 1 1
18 39983 1 1 113 LEU HD22 H -10.041 6.177 18.925 1.00 . A A . 113 LEU HD22 1 1
18 39984 1 1 113 LEU HD23 H -11.422 5.583 19.915 1.00 . A A . 113 LEU HD23 1 1
18 39985 1 1 113 LEU HG H -10.965 4.785 17.091 1.00 . A A . 113 LEU HG 1 1
18 39986 1 1 113 LEU N N -14.409 2.642 18.182 1.00 . A A . 113 LEU N 1 1
18 39987 1 1 113 LEU O O -12.862 3.921 21.016 1.00 . A A . 113 LEU O 1 1
18 39988 1 1 114 ASN C C -15.451 4.072 22.510 1.00 . A A . 114 ASN C 1 1
18 39989 1 1 114 ASN CA C -15.350 5.164 21.461 1.00 . A A . 114 ASN CA 1 1
18 39990 1 1 114 ASN CB C -16.752 5.828 21.377 1.00 . A A . 114 ASN CB 1 1
18 39991 1 1 114 ASN CG C -16.740 7.113 20.552 1.00 . A A . 114 ASN CG 1 1
18 39992 1 1 114 ASN H H -15.456 4.680 19.411 1.00 . A A . 114 ASN H 1 1
18 39993 1 1 114 ASN HA H -14.626 5.888 21.805 1.00 . A A . 114 ASN HA 1 1
18 39994 1 1 114 ASN HB2 H -17.505 5.120 20.967 1.00 . A A . 114 ASN HB2 1 1
18 39995 1 1 114 ASN HB3 H -17.073 6.121 22.400 1.00 . A A . 114 ASN HB3 1 1
18 39996 1 1 114 ASN HD21 H -18.743 6.895 20.197 1.00 . A A . 114 ASN HD21 1 1
18 39997 1 1 114 ASN HD22 H -17.972 8.267 19.424 1.00 . A A . 114 ASN HD22 1 1
18 39998 1 1 114 ASN N N -14.863 4.603 20.209 1.00 . A A . 114 ASN N 1 1
18 39999 1 1 114 ASN ND2 N -17.945 7.477 20.036 1.00 . A A . 114 ASN ND2 1 1
18 40000 1 1 114 ASN O O -15.065 4.264 23.662 1.00 . A A . 114 ASN O 1 1
18 40001 1 1 114 ASN OD1 O -15.723 7.785 20.371 1.00 . A A . 114 ASN OD1 1 1
18 40002 1 1 115 LEU C C -14.614 1.275 23.418 1.00 . A A . 115 LEU C 1 1
18 40003 1 1 115 LEU CA C -15.978 1.721 23.000 1.00 . A A . 115 LEU CA 1 1
18 40004 1 1 115 LEU CB C -16.671 0.519 22.331 1.00 . A A . 115 LEU CB 1 1
18 40005 1 1 115 LEU CD1 C -15.534 -1.693 23.130 1.00 . A A . 115 LEU CD1 1 1
18 40006 1 1 115 LEU CD2 C -17.248 -0.481 24.600 1.00 . A A . 115 LEU CD2 1 1
18 40007 1 1 115 LEU CG C -16.748 -0.757 23.191 1.00 . A A . 115 LEU CG 1 1
18 40008 1 1 115 LEU H H -16.256 2.697 21.193 1.00 . A A . 115 LEU H 1 1
18 40009 1 1 115 LEU HA H -16.523 2.006 23.888 1.00 . A A . 115 LEU HA 1 1
18 40010 1 1 115 LEU HB2 H -17.713 0.815 22.083 1.00 . A A . 115 LEU HB2 1 1
18 40011 1 1 115 LEU HB3 H -16.206 0.287 21.348 1.00 . A A . 115 LEU HB3 1 1
18 40012 1 1 115 LEU HD11 H -15.853 -2.699 23.477 1.00 . A A . 115 LEU HD11 1 1
18 40013 1 1 115 LEU HD12 H -15.174 -1.769 22.081 1.00 . A A . 115 LEU HD12 1 1
18 40014 1 1 115 LEU HD13 H -14.701 -1.345 23.777 1.00 . A A . 115 LEU HD13 1 1
18 40015 1 1 115 LEU HD21 H -16.390 -0.240 25.263 1.00 . A A . 115 LEU HD21 1 1
18 40016 1 1 115 LEU HD22 H -17.965 0.367 24.594 1.00 . A A . 115 LEU HD22 1 1
18 40017 1 1 115 LEU HD23 H -17.793 -1.358 25.009 1.00 . A A . 115 LEU HD23 1 1
18 40018 1 1 115 LEU HG H -17.560 -1.371 22.746 1.00 . A A . 115 LEU HG 1 1
18 40019 1 1 115 LEU N N -15.941 2.868 22.123 1.00 . A A . 115 LEU N 1 1
18 40020 1 1 115 LEU O O -14.366 1.024 24.590 1.00 . A A . 115 LEU O 1 1
18 40021 1 1 116 ALA C C -11.578 1.530 23.610 1.00 . A A . 116 ALA C 1 1
18 40022 1 1 116 ALA CA C -12.351 0.667 22.647 1.00 . A A . 116 ALA CA 1 1
18 40023 1 1 116 ALA CB C -11.588 0.574 21.312 1.00 . A A . 116 ALA CB 1 1
18 40024 1 1 116 ALA H H -13.977 1.427 21.531 1.00 . A A . 116 ALA H 1 1
18 40025 1 1 116 ALA HA H -12.432 -0.321 23.076 1.00 . A A . 116 ALA HA 1 1
18 40026 1 1 116 ALA HB1 H -11.389 1.583 20.893 1.00 . A A . 116 ALA HB1 1 1
18 40027 1 1 116 ALA HB2 H -10.624 0.042 21.461 1.00 . A A . 116 ALA HB2 1 1
18 40028 1 1 116 ALA HB3 H -12.202 0.011 20.578 1.00 . A A . 116 ALA HB3 1 1
18 40029 1 1 116 ALA N N -13.688 1.180 22.453 1.00 . A A . 116 ALA N 1 1
18 40030 1 1 116 ALA O O -10.880 1.034 24.495 1.00 . A A . 116 ALA O 1 1
18 40031 1 1 117 MET C C -11.750 3.817 25.728 1.00 . A A . 117 MET C 1 1
18 40032 1 1 117 MET CA C -11.078 3.807 24.342 1.00 . A A . 117 MET CA 1 1
18 40033 1 1 117 MET CB C -10.984 5.208 23.646 1.00 . A A . 117 MET CB 1 1
18 40034 1 1 117 MET CE C -13.628 8.356 23.306 1.00 . A A . 117 MET CE 1 1
18 40035 1 1 117 MET CG C -12.276 6.033 23.580 1.00 . A A . 117 MET CG 1 1
18 40036 1 1 117 MET H H -12.258 3.251 22.717 1.00 . A A . 117 MET H 1 1
18 40037 1 1 117 MET HA H -10.066 3.464 24.503 1.00 . A A . 117 MET HA 1 1
18 40038 1 1 117 MET HB2 H -10.201 5.805 24.159 1.00 . A A . 117 MET HB2 1 1
18 40039 1 1 117 MET HB3 H -10.675 5.052 22.590 1.00 . A A . 117 MET HB3 1 1
18 40040 1 1 117 MET HE1 H -14.494 7.763 22.942 1.00 . A A . 117 MET HE1 1 1
18 40041 1 1 117 MET HE2 H -13.678 8.397 24.415 1.00 . A A . 117 MET HE2 1 1
18 40042 1 1 117 MET HE3 H -13.744 9.391 22.919 1.00 . A A . 117 MET HE3 1 1
18 40043 1 1 117 MET HG2 H -13.038 5.430 23.040 1.00 . A A . 117 MET HG2 1 1
18 40044 1 1 117 MET HG3 H -12.653 6.191 24.614 1.00 . A A . 117 MET HG3 1 1
18 40045 1 1 117 MET N N -11.725 2.868 23.467 1.00 . A A . 117 MET N 1 1
18 40046 1 1 117 MET O O -11.072 4.045 26.724 1.00 . A A . 117 MET O 1 1
18 40047 1 1 117 MET SD S -12.056 7.637 22.750 1.00 . A A . 117 MET SD 1 1
18 40048 1 1 118 CYS C C -13.306 1.909 27.766 1.00 . A A . 118 CYS C 1 1
18 40049 1 1 118 CYS CA C -13.737 3.229 27.138 1.00 . A A . 118 CYS CA 1 1
18 40050 1 1 118 CYS CB C -15.293 3.224 27.032 1.00 . A A . 118 CYS CB 1 1
18 40051 1 1 118 CYS H H -13.611 3.343 25.018 1.00 . A A . 118 CYS H 1 1
18 40052 1 1 118 CYS HA H -13.447 4.009 27.826 1.00 . A A . 118 CYS HA 1 1
18 40053 1 1 118 CYS HB2 H -15.584 4.212 26.616 1.00 . A A . 118 CYS HB2 1 1
18 40054 1 1 118 CYS HB3 H -15.603 2.465 26.282 1.00 . A A . 118 CYS HB3 1 1
18 40055 1 1 118 CYS N N -13.080 3.510 25.845 1.00 . A A . 118 CYS N 1 1
18 40056 1 1 118 CYS O O -12.953 1.854 28.943 1.00 . A A . 118 CYS O 1 1
18 40057 1 1 118 CYS SG S -16.230 2.965 28.600 1.00 . A A . 118 CYS SG 1 1
18 40058 1 1 119 PHE C C -11.373 -0.487 27.959 1.00 . A A . 119 PHE C 1 1
18 40059 1 1 119 PHE CA C -12.779 -0.488 27.408 1.00 . A A . 119 PHE CA 1 1
18 40060 1 1 119 PHE CB C -12.858 -1.420 26.179 1.00 . A A . 119 PHE CB 1 1
18 40061 1 1 119 PHE CD1 C -10.918 -2.978 25.923 1.00 . A A . 119 PHE CD1 1 1
18 40062 1 1 119 PHE CD2 C -12.917 -3.844 26.980 1.00 . A A . 119 PHE CD2 1 1
18 40063 1 1 119 PHE CE1 C -10.280 -4.208 26.097 1.00 . A A . 119 PHE CE1 1 1
18 40064 1 1 119 PHE CE2 C -12.267 -5.069 27.172 1.00 . A A . 119 PHE CE2 1 1
18 40065 1 1 119 PHE CG C -12.245 -2.787 26.355 1.00 . A A . 119 PHE CG 1 1
18 40066 1 1 119 PHE CZ C -10.954 -5.254 26.730 1.00 . A A . 119 PHE CZ 1 1
18 40067 1 1 119 PHE H H -13.761 0.805 26.110 1.00 . A A . 119 PHE H 1 1
18 40068 1 1 119 PHE HA H -13.427 -0.841 28.197 1.00 . A A . 119 PHE HA 1 1
18 40069 1 1 119 PHE HB2 H -13.940 -1.512 25.946 1.00 . A A . 119 PHE HB2 1 1
18 40070 1 1 119 PHE HB3 H -12.369 -0.934 25.307 1.00 . A A . 119 PHE HB3 1 1
18 40071 1 1 119 PHE HD1 H -10.400 -2.176 25.418 1.00 . A A . 119 PHE HD1 1 1
18 40072 1 1 119 PHE HD2 H -13.934 -3.716 27.320 1.00 . A A . 119 PHE HD2 1 1
18 40073 1 1 119 PHE HE1 H -9.273 -4.353 25.735 1.00 . A A . 119 PHE HE1 1 1
18 40074 1 1 119 PHE HE2 H -12.779 -5.884 27.662 1.00 . A A . 119 PHE HE2 1 1
18 40075 1 1 119 PHE HZ H -10.471 -6.212 26.854 1.00 . A A . 119 PHE HZ 1 1
18 40076 1 1 119 PHE N N -13.273 0.809 26.979 1.00 . A A . 119 PHE N 1 1
18 40077 1 1 119 PHE O O -11.110 -1.029 29.035 1.00 . A A . 119 PHE O 1 1
18 40078 1 1 120 LYS C C -8.926 1.046 28.930 1.00 . A A . 120 LYS C 1 1
18 40079 1 1 120 LYS CA C -9.065 0.280 27.625 1.00 . A A . 120 LYS CA 1 1
18 40080 1 1 120 LYS CB C -8.250 0.973 26.503 1.00 . A A . 120 LYS CB 1 1
18 40081 1 1 120 LYS CD C -5.932 1.775 25.691 1.00 . A A . 120 LYS CD 1 1
18 40082 1 1 120 LYS CE C -6.113 3.297 25.651 1.00 . A A . 120 LYS CE 1 1
18 40083 1 1 120 LYS CG C -6.741 1.048 26.781 1.00 . A A . 120 LYS CG 1 1
18 40084 1 1 120 LYS H H -10.641 0.540 26.339 1.00 . A A . 120 LYS H 1 1
18 40085 1 1 120 LYS HA H -8.770 -0.742 27.809 1.00 . A A . 120 LYS HA 1 1
18 40086 1 1 120 LYS HB2 H -8.413 0.419 25.553 1.00 . A A . 120 LYS HB2 1 1
18 40087 1 1 120 LYS HB3 H -8.646 2.000 26.354 1.00 . A A . 120 LYS HB3 1 1
18 40088 1 1 120 LYS HD2 H -4.852 1.565 25.848 1.00 . A A . 120 LYS HD2 1 1
18 40089 1 1 120 LYS HD3 H -6.209 1.365 24.697 1.00 . A A . 120 LYS HD3 1 1
18 40090 1 1 120 LYS HE2 H -5.519 3.728 24.817 1.00 . A A . 120 LYS HE2 1 1
18 40091 1 1 120 LYS HE3 H -7.180 3.578 25.523 1.00 . A A . 120 LYS HE3 1 1
18 40092 1 1 120 LYS HG2 H -6.559 1.542 27.759 1.00 . A A . 120 LYS HG2 1 1
18 40093 1 1 120 LYS HG3 H -6.376 0.002 26.863 1.00 . A A . 120 LYS HG3 1 1
18 40094 1 1 120 LYS HZ1 H -5.629 4.938 26.819 1.00 . A A . 120 LYS HZ1 1 1
18 40095 1 1 120 LYS HZ2 H -6.245 3.611 27.688 1.00 . A A . 120 LYS HZ2 1 1
18 40096 1 1 120 LYS HZ3 H -4.659 3.564 27.100 1.00 . A A . 120 LYS HZ3 1 1
18 40097 1 1 120 LYS N N -10.439 0.164 27.240 1.00 . A A . 120 LYS N 1 1
18 40098 1 1 120 LYS NZ N -5.623 3.902 26.907 1.00 . A A . 120 LYS NZ 1 1
18 40099 1 1 120 LYS O O -8.034 0.803 29.741 1.00 . A A . 120 LYS O 1 1
18 40100 1 1 121 ALA C C -10.041 2.082 31.620 1.00 . A A . 121 ALA C 1 1
18 40101 1 1 121 ALA CA C -9.854 2.863 30.323 1.00 . A A . 121 ALA CA 1 1
18 40102 1 1 121 ALA CB C -10.974 3.911 30.179 1.00 . A A . 121 ALA CB 1 1
18 40103 1 1 121 ALA H H -10.625 2.048 28.532 1.00 . A A . 121 ALA H 1 1
18 40104 1 1 121 ALA HA H -8.895 3.357 30.368 1.00 . A A . 121 ALA HA 1 1
18 40105 1 1 121 ALA HB1 H -10.658 4.862 30.660 1.00 . A A . 121 ALA HB1 1 1
18 40106 1 1 121 ALA HB2 H -11.192 4.079 29.103 1.00 . A A . 121 ALA HB2 1 1
18 40107 1 1 121 ALA HB3 H -11.927 3.572 30.639 1.00 . A A . 121 ALA HB3 1 1
18 40108 1 1 121 ALA N N -9.847 2.004 29.153 1.00 . A A . 121 ALA N 1 1
18 40109 1 1 121 ALA O O -9.382 2.308 32.631 1.00 . A A . 121 ALA O 1 1
18 40110 1 1 122 GLU C C -10.138 -0.828 32.898 1.00 . A A . 122 GLU C 1 1
18 40111 1 1 122 GLU CA C -11.268 0.175 32.636 1.00 . A A . 122 GLU CA 1 1
18 40112 1 1 122 GLU CB C -12.589 -0.526 32.246 1.00 . A A . 122 GLU CB 1 1
18 40113 1 1 122 GLU CD C -14.219 0.831 33.705 1.00 . A A . 122 GLU CD 1 1
18 40114 1 1 122 GLU CG C -13.831 0.409 32.290 1.00 . A A . 122 GLU CG 1 1
18 40115 1 1 122 GLU H H -11.474 0.987 30.730 1.00 . A A . 122 GLU H 1 1
18 40116 1 1 122 GLU HA H -11.416 0.714 33.560 1.00 . A A . 122 GLU HA 1 1
18 40117 1 1 122 GLU HB2 H -12.487 -0.872 31.195 1.00 . A A . 122 GLU HB2 1 1
18 40118 1 1 122 GLU HB3 H -12.761 -1.412 32.894 1.00 . A A . 122 GLU HB3 1 1
18 40119 1 1 122 GLU HG2 H -13.654 1.326 31.689 1.00 . A A . 122 GLU HG2 1 1
18 40120 1 1 122 GLU HG3 H -14.716 -0.112 31.865 1.00 . A A . 122 GLU HG3 1 1
18 40121 1 1 122 GLU N N -10.973 1.115 31.582 1.00 . A A . 122 GLU N 1 1
18 40122 1 1 122 GLU O O -9.727 -0.996 34.036 1.00 . A A . 122 GLU O 1 1
18 40123 1 1 122 GLU OE1 O -14.231 2.058 33.978 1.00 . A A . 122 GLU OE1 1 1
18 40124 1 1 122 GLU OE2 O -14.520 -0.084 34.518 1.00 . A A . 122 GLU OE2 1 1
18 40125 1 1 123 ILE C C -7.111 -1.678 32.490 1.00 . A A . 123 ILE C 1 1
18 40126 1 1 123 ILE CA C -8.386 -2.371 32.044 1.00 . A A . 123 ILE CA 1 1
18 40127 1 1 123 ILE CB C -8.106 -3.241 30.818 1.00 . A A . 123 ILE CB 1 1
18 40128 1 1 123 ILE CD1 C -7.439 -3.207 28.308 1.00 . A A . 123 ILE CD1 1 1
18 40129 1 1 123 ILE CG1 C -7.662 -2.416 29.600 1.00 . A A . 123 ILE CG1 1 1
18 40130 1 1 123 ILE CG2 C -9.349 -4.099 30.500 1.00 . A A . 123 ILE CG2 1 1
18 40131 1 1 123 ILE H H -9.967 -1.527 30.980 1.00 . A A . 123 ILE H 1 1
18 40132 1 1 123 ILE HA H -8.636 -3.039 32.856 1.00 . A A . 123 ILE HA 1 1
18 40133 1 1 123 ILE HB H -7.281 -3.943 31.069 1.00 . A A . 123 ILE HB 1 1
18 40134 1 1 123 ILE HD11 H -8.401 -3.272 27.757 1.00 . A A . 123 ILE HD11 1 1
18 40135 1 1 123 ILE HD12 H -6.709 -2.685 27.654 1.00 . A A . 123 ILE HD12 1 1
18 40136 1 1 123 ILE HD13 H -7.061 -4.230 28.522 1.00 . A A . 123 ILE HD13 1 1
18 40137 1 1 123 ILE HG12 H -8.448 -1.647 29.443 1.00 . A A . 123 ILE HG12 1 1
18 40138 1 1 123 ILE HG13 H -6.718 -1.884 29.846 1.00 . A A . 123 ILE HG13 1 1
18 40139 1 1 123 ILE HG21 H -9.112 -4.816 29.685 1.00 . A A . 123 ILE HG21 1 1
18 40140 1 1 123 ILE HG22 H -9.659 -4.680 31.395 1.00 . A A . 123 ILE HG22 1 1
18 40141 1 1 123 ILE HG23 H -10.205 -3.478 30.159 1.00 . A A . 123 ILE HG23 1 1
18 40142 1 1 123 ILE N N -9.530 -1.476 31.875 1.00 . A A . 123 ILE N 1 1
18 40143 1 1 123 ILE O O -6.256 -2.305 33.109 1.00 . A A . 123 ILE O 1 1
18 40144 1 1 124 HIS C C -5.993 0.548 34.309 1.00 . A A . 124 HIS C 1 1
18 40145 1 1 124 HIS CA C -5.923 0.490 32.787 1.00 . A A . 124 HIS CA 1 1
18 40146 1 1 124 HIS CB C -6.015 1.941 32.234 1.00 . A A . 124 HIS CB 1 1
18 40147 1 1 124 HIS CD2 C -4.950 3.777 33.715 1.00 . A A . 124 HIS CD2 1 1
18 40148 1 1 124 HIS CE1 C -2.945 3.773 32.847 1.00 . A A . 124 HIS CE1 1 1
18 40149 1 1 124 HIS CG C -4.931 2.872 32.710 1.00 . A A . 124 HIS CG 1 1
18 40150 1 1 124 HIS H H -7.624 0.100 31.633 1.00 . A A . 124 HIS H 1 1
18 40151 1 1 124 HIS HA H -4.969 0.060 32.521 1.00 . A A . 124 HIS HA 1 1
18 40152 1 1 124 HIS HB2 H -6.028 1.926 31.124 1.00 . A A . 124 HIS HB2 1 1
18 40153 1 1 124 HIS HB3 H -6.981 2.387 32.556 1.00 . A A . 124 HIS HB3 1 1
18 40154 1 1 124 HIS HD1 H -3.330 2.367 31.402 1.00 . A A . 124 HIS HD1 1 1
18 40155 1 1 124 HIS HD2 H -5.749 4.054 34.391 1.00 . A A . 124 HIS HD2 1 1
18 40156 1 1 124 HIS HE1 H -1.917 4.003 32.659 1.00 . A A . 124 HIS HE1 1 1
18 40157 1 1 124 HIS HE2 H -3.392 5.008 34.443 1.00 . A A . 124 HIS HE2 1 1
18 40158 1 1 124 HIS N N -6.972 -0.355 32.235 1.00 . A A . 124 HIS N 1 1
18 40159 1 1 124 HIS ND1 N -3.668 2.887 32.186 1.00 . A A . 124 HIS ND1 1 1
18 40160 1 1 124 HIS NE2 N -3.699 4.326 33.779 1.00 . A A . 124 HIS NE2 1 1
18 40161 1 1 124 HIS O O -4.973 0.519 34.993 1.00 . A A . 124 HIS O 1 1
18 40162 1 1 125 LYS C C -7.253 -0.291 37.169 1.00 . A A . 125 LYS C 1 1
18 40163 1 1 125 LYS CA C -7.437 0.942 36.283 1.00 . A A . 125 LYS CA 1 1
18 40164 1 1 125 LYS CB C -8.842 1.575 36.496 1.00 . A A . 125 LYS CB 1 1
18 40165 1 1 125 LYS CD C -11.375 1.370 36.669 1.00 . A A . 125 LYS CD 1 1
18 40166 1 1 125 LYS CE C -12.564 0.637 37.291 1.00 . A A . 125 LYS CE 1 1
18 40167 1 1 125 LYS CG C -10.028 0.643 36.805 1.00 . A A . 125 LYS CG 1 1
18 40168 1 1 125 LYS H H -8.036 0.629 34.296 1.00 . A A . 125 LYS H 1 1
18 40169 1 1 125 LYS HA H -6.693 1.663 36.588 1.00 . A A . 125 LYS HA 1 1
18 40170 1 1 125 LYS HB2 H -8.763 2.306 37.329 1.00 . A A . 125 LYS HB2 1 1
18 40171 1 1 125 LYS HB3 H -9.099 2.123 35.564 1.00 . A A . 125 LYS HB3 1 1
18 40172 1 1 125 LYS HD2 H -11.293 2.356 37.176 1.00 . A A . 125 LYS HD2 1 1
18 40173 1 1 125 LYS HD3 H -11.581 1.568 35.596 1.00 . A A . 125 LYS HD3 1 1
18 40174 1 1 125 LYS HE2 H -12.409 0.501 38.383 1.00 . A A . 125 LYS HE2 1 1
18 40175 1 1 125 LYS HE3 H -13.491 1.218 37.101 1.00 . A A . 125 LYS HE3 1 1
18 40176 1 1 125 LYS HG2 H -10.019 -0.253 36.148 1.00 . A A . 125 LYS HG2 1 1
18 40177 1 1 125 LYS HG3 H -9.926 0.282 37.850 1.00 . A A . 125 LYS HG3 1 1
18 40178 1 1 125 LYS HZ1 H -13.351 -0.598 35.844 1.00 . A A . 125 LYS HZ1 1 1
18 40179 1 1 125 LYS HZ2 H -11.829 -1.098 36.437 1.00 . A A . 125 LYS HZ2 1 1
18 40180 1 1 125 LYS HZ3 H -13.238 -1.316 37.369 1.00 . A A . 125 LYS HZ3 1 1
18 40181 1 1 125 LYS N N -7.222 0.672 34.870 1.00 . A A . 125 LYS N 1 1
18 40182 1 1 125 LYS NZ N -12.754 -0.696 36.690 1.00 . A A . 125 LYS NZ 1 1
18 40183 1 1 125 LYS O O -7.009 -0.192 38.370 1.00 . A A . 125 LYS O 1 1
18 40184 1 1 126 LEU C C -5.998 -3.215 37.739 1.00 . A A . 126 LEU C 1 1
18 40185 1 1 126 LEU CA C -7.355 -2.806 37.183 1.00 . A A . 126 LEU CA 1 1
18 40186 1 1 126 LEU CB C -7.840 -3.904 36.191 1.00 . A A . 126 LEU CB 1 1
18 40187 1 1 126 LEU CD1 C -9.694 -4.557 34.544 1.00 . A A . 126 LEU CD1 1 1
18 40188 1 1 126 LEU CD2 C -10.252 -4.245 36.969 1.00 . A A . 126 LEU CD2 1 1
18 40189 1 1 126 LEU CG C -9.337 -3.787 35.823 1.00 . A A . 126 LEU CG 1 1
18 40190 1 1 126 LEU H H -7.594 -1.474 35.587 1.00 . A A . 126 LEU H 1 1
18 40191 1 1 126 LEU HA H -8.029 -2.770 38.026 1.00 . A A . 126 LEU HA 1 1
18 40192 1 1 126 LEU HB2 H -7.221 -3.823 35.272 1.00 . A A . 126 LEU HB2 1 1
18 40193 1 1 126 LEU HB3 H -7.674 -4.920 36.609 1.00 . A A . 126 LEU HB3 1 1
18 40194 1 1 126 LEU HD11 H -10.501 -4.013 34.008 1.00 . A A . 126 LEU HD11 1 1
18 40195 1 1 126 LEU HD12 H -8.798 -4.658 33.894 1.00 . A A . 126 LEU HD12 1 1
18 40196 1 1 126 LEU HD13 H -10.091 -5.581 34.709 1.00 . A A . 126 LEU HD13 1 1
18 40197 1 1 126 LEU HD21 H -9.910 -3.828 37.940 1.00 . A A . 126 LEU HD21 1 1
18 40198 1 1 126 LEU HD22 H -11.299 -3.924 36.781 1.00 . A A . 126 LEU HD22 1 1
18 40199 1 1 126 LEU HD23 H -10.244 -5.354 37.036 1.00 . A A . 126 LEU HD23 1 1
18 40200 1 1 126 LEU HG H -9.539 -2.711 35.635 1.00 . A A . 126 LEU HG 1 1
18 40201 1 1 126 LEU N N -7.403 -1.491 36.565 1.00 . A A . 126 LEU N 1 1
18 40202 1 1 126 LEU O O -4.935 -2.772 37.317 1.00 . A A . 126 LEU O 1 1
18 40203 1 1 127 ASP C C -4.178 -5.748 38.743 1.00 . A A . 127 ASP C 1 1
18 40204 1 1 127 ASP CA C -4.877 -4.598 39.480 1.00 . A A . 127 ASP CA 1 1
18 40205 1 1 127 ASP CB C -5.343 -5.019 40.907 1.00 . A A . 127 ASP CB 1 1
18 40206 1 1 127 ASP CG C -4.194 -5.311 41.875 1.00 . A A . 127 ASP CG 1 1
18 40207 1 1 127 ASP H H -6.920 -4.453 39.059 1.00 . A A . 127 ASP H 1 1
18 40208 1 1 127 ASP HA H -4.167 -3.788 39.552 1.00 . A A . 127 ASP HA 1 1
18 40209 1 1 127 ASP HB2 H -5.924 -4.184 41.354 1.00 . A A . 127 ASP HB2 1 1
18 40210 1 1 127 ASP HB3 H -5.992 -5.919 40.858 1.00 . A A . 127 ASP HB3 1 1
18 40211 1 1 127 ASP N N -6.035 -4.113 38.751 1.00 . A A . 127 ASP N 1 1
18 40212 1 1 127 ASP O O -3.176 -6.275 39.219 1.00 . A A . 127 ASP O 1 1
18 40213 1 1 127 ASP OD1 O -3.365 -4.391 42.094 1.00 . A A . 127 ASP OD1 1 1
18 40214 1 1 127 ASP OD2 O -4.174 -6.438 42.433 1.00 . A A . 127 ASP OD2 1 1
18 40215 1 1 128 TRP C C -4.063 -6.659 35.324 1.00 . A A . 128 TRP C 1 1
18 40216 1 1 128 TRP CA C -4.100 -7.195 36.741 1.00 . A A . 128 TRP CA 1 1
18 40217 1 1 128 TRP CB C -4.899 -8.537 36.785 1.00 . A A . 128 TRP CB 1 1
18 40218 1 1 128 TRP CD1 C -7.360 -7.772 36.787 1.00 . A A . 128 TRP CD1 1 1
18 40219 1 1 128 TRP CD2 C -6.724 -8.833 34.912 1.00 . A A . 128 TRP CD2 1 1
18 40220 1 1 128 TRP CE2 C -8.028 -8.330 34.726 1.00 . A A . 128 TRP CE2 1 1
18 40221 1 1 128 TRP CE3 C -6.075 -9.545 33.906 1.00 . A A . 128 TRP CE3 1 1
18 40222 1 1 128 TRP CG C -6.306 -8.425 36.226 1.00 . A A . 128 TRP CG 1 1
18 40223 1 1 128 TRP CH2 C -8.058 -9.250 32.513 1.00 . A A . 128 TRP CH2 1 1
18 40224 1 1 128 TRP CZ2 C -8.700 -8.515 33.522 1.00 . A A . 128 TRP CZ2 1 1
18 40225 1 1 128 TRP CZ3 C -6.774 -9.778 32.713 1.00 . A A . 128 TRP CZ3 1 1
18 40226 1 1 128 TRP H H -5.458 -5.672 37.154 1.00 . A A . 128 TRP H 1 1
18 40227 1 1 128 TRP HA H -3.083 -7.368 37.059 1.00 . A A . 128 TRP HA 1 1
18 40228 1 1 128 TRP HB2 H -4.345 -9.317 36.221 1.00 . A A . 128 TRP HB2 1 1
18 40229 1 1 128 TRP HB3 H -4.963 -8.864 37.845 1.00 . A A . 128 TRP HB3 1 1
18 40230 1 1 128 TRP HD1 H -7.290 -7.287 37.749 1.00 . A A . 128 TRP HD1 1 1
18 40231 1 1 128 TRP HE1 H -9.171 -7.090 35.963 1.00 . A A . 128 TRP HE1 1 1
18 40232 1 1 128 TRP HE3 H -5.077 -9.937 34.032 1.00 . A A . 128 TRP HE3 1 1
18 40233 1 1 128 TRP HH2 H -8.569 -9.434 31.579 1.00 . A A . 128 TRP HH2 1 1
18 40234 1 1 128 TRP HZ2 H -9.689 -8.116 33.353 1.00 . A A . 128 TRP HZ2 1 1
18 40235 1 1 128 TRP HZ3 H -6.302 -10.352 31.930 1.00 . A A . 128 TRP HZ3 1 1
18 40236 1 1 128 TRP N N -4.691 -6.159 37.566 1.00 . A A . 128 TRP N 1 1
18 40237 1 1 128 TRP NE1 N -8.395 -7.678 35.886 1.00 . A A . 128 TRP NE1 1 1
18 40238 1 1 128 TRP O O -4.848 -5.779 34.974 1.00 . A A . 128 TRP O 1 1
18 40239 1 1 129 ALA C C -3.385 -7.851 32.134 1.00 . A A . 129 ALA C 1 1
18 40240 1 1 129 ALA CA C -3.033 -6.730 33.108 1.00 . A A . 129 ALA CA 1 1
18 40241 1 1 129 ALA CB C -1.604 -6.240 32.820 1.00 . A A . 129 ALA CB 1 1
18 40242 1 1 129 ALA H H -2.507 -7.886 34.753 1.00 . A A . 129 ALA H 1 1
18 40243 1 1 129 ALA HA H -3.676 -5.878 32.943 1.00 . A A . 129 ALA HA 1 1
18 40244 1 1 129 ALA HB1 H -0.871 -7.073 32.884 1.00 . A A . 129 ALA HB1 1 1
18 40245 1 1 129 ALA HB2 H -1.554 -5.788 31.807 1.00 . A A . 129 ALA HB2 1 1
18 40246 1 1 129 ALA HB3 H -1.324 -5.471 33.572 1.00 . A A . 129 ALA HB3 1 1
18 40247 1 1 129 ALA N N -3.147 -7.173 34.477 1.00 . A A . 129 ALA N 1 1
18 40248 1 1 129 ALA O O -2.696 -8.873 32.141 1.00 . A A . 129 ALA O 1 1
18 40249 1 1 130 PRO C C -3.401 -8.047 29.073 1.00 . A A . 130 PRO C 1 1
18 40250 1 1 130 PRO CA C -4.466 -8.543 30.040 1.00 . A A . 130 PRO CA 1 1
18 40251 1 1 130 PRO CB C -5.883 -8.265 29.518 1.00 . A A . 130 PRO CB 1 1
18 40252 1 1 130 PRO CD C -5.492 -6.774 31.364 1.00 . A A . 130 PRO CD 1 1
18 40253 1 1 130 PRO CG C -6.205 -6.852 30.016 1.00 . A A . 130 PRO CG 1 1
18 40254 1 1 130 PRO HA H -4.306 -9.599 30.202 1.00 . A A . 130 PRO HA 1 1
18 40255 1 1 130 PRO HB2 H -5.966 -8.369 28.415 1.00 . A A . 130 PRO HB2 1 1
18 40256 1 1 130 PRO HB3 H -6.589 -8.981 29.991 1.00 . A A . 130 PRO HB3 1 1
18 40257 1 1 130 PRO HD2 H -5.113 -5.740 31.511 1.00 . A A . 130 PRO HD2 1 1
18 40258 1 1 130 PRO HD3 H -6.166 -7.059 32.200 1.00 . A A . 130 PRO HD3 1 1
18 40259 1 1 130 PRO HG2 H -5.744 -6.107 29.333 1.00 . A A . 130 PRO HG2 1 1
18 40260 1 1 130 PRO HG3 H -7.296 -6.657 30.095 1.00 . A A . 130 PRO HG3 1 1
18 40261 1 1 130 PRO N N -4.400 -7.752 31.269 1.00 . A A . 130 PRO N 1 1
18 40262 1 1 130 PRO O O -3.008 -6.881 29.120 1.00 . A A . 130 PRO O 1 1
18 40263 1 1 131 THR C C -2.878 -8.051 25.963 1.00 . A A . 131 THR C 1 1
18 40264 1 1 131 THR CA C -2.009 -8.539 27.100 1.00 . A A . 131 THR CA 1 1
18 40265 1 1 131 THR CB C -1.086 -9.663 26.606 1.00 . A A . 131 THR CB 1 1
18 40266 1 1 131 THR CG2 C -0.521 -10.377 27.841 1.00 . A A . 131 THR CG2 1 1
18 40267 1 1 131 THR H H -3.210 -9.874 28.162 1.00 . A A . 131 THR H 1 1
18 40268 1 1 131 THR HA H -1.396 -7.716 27.438 1.00 . A A . 131 THR HA 1 1
18 40269 1 1 131 THR HB H -0.257 -9.233 26.003 1.00 . A A . 131 THR HB 1 1
18 40270 1 1 131 THR HG1 H -1.041 -11.339 25.677 1.00 . A A . 131 THR HG1 1 1
18 40271 1 1 131 THR HG21 H -0.055 -9.638 28.528 1.00 . A A . 131 THR HG21 1 1
18 40272 1 1 131 THR HG22 H -1.350 -10.895 28.370 1.00 . A A . 131 THR HG22 1 1
18 40273 1 1 131 THR HG23 H 0.243 -11.131 27.556 1.00 . A A . 131 THR HG23 1 1
18 40274 1 1 131 THR N N -2.911 -8.923 28.174 1.00 . A A . 131 THR N 1 1
18 40275 1 1 131 THR O O -4.090 -8.267 25.968 1.00 . A A . 131 THR O 1 1
18 40276 1 1 131 THR OG1 O -1.724 -10.687 25.849 1.00 . A A . 131 THR OG1 1 1
18 40277 1 1 132 LEU C C -3.761 -8.103 23.045 1.00 . A A . 132 LEU C 1 1
18 40278 1 1 132 LEU CA C -3.080 -6.962 23.775 1.00 . A A . 132 LEU CA 1 1
18 40279 1 1 132 LEU CB C -2.260 -6.126 22.752 1.00 . A A . 132 LEU CB 1 1
18 40280 1 1 132 LEU CD1 C -3.175 -3.848 23.484 1.00 . A A . 132 LEU CD1 1 1
18 40281 1 1 132 LEU CD2 C -0.912 -4.587 24.361 1.00 . A A . 132 LEU CD2 1 1
18 40282 1 1 132 LEU CG C -1.911 -4.680 23.193 1.00 . A A . 132 LEU CG 1 1
18 40283 1 1 132 LEU H H -1.334 -7.180 24.903 1.00 . A A . 132 LEU H 1 1
18 40284 1 1 132 LEU HA H -3.887 -6.352 24.155 1.00 . A A . 132 LEU HA 1 1
18 40285 1 1 132 LEU HB2 H -1.324 -6.667 22.497 1.00 . A A . 132 LEU HB2 1 1
18 40286 1 1 132 LEU HB3 H -2.851 -6.025 21.816 1.00 . A A . 132 LEU HB3 1 1
18 40287 1 1 132 LEU HD11 H -3.852 -3.816 22.604 1.00 . A A . 132 LEU HD11 1 1
18 40288 1 1 132 LEU HD12 H -3.734 -4.253 24.354 1.00 . A A . 132 LEU HD12 1 1
18 40289 1 1 132 LEU HD13 H -2.883 -2.806 23.736 1.00 . A A . 132 LEU HD13 1 1
18 40290 1 1 132 LEU HD21 H -0.005 -5.192 24.150 1.00 . A A . 132 LEU HD21 1 1
18 40291 1 1 132 LEU HD22 H -0.602 -3.530 24.509 1.00 . A A . 132 LEU HD22 1 1
18 40292 1 1 132 LEU HD23 H -1.378 -4.938 25.306 1.00 . A A . 132 LEU HD23 1 1
18 40293 1 1 132 LEU HG H -1.419 -4.204 22.318 1.00 . A A . 132 LEU HG 1 1
18 40294 1 1 132 LEU N N -2.303 -7.416 24.918 1.00 . A A . 132 LEU N 1 1
18 40295 1 1 132 LEU O O -4.878 -7.938 22.568 1.00 . A A . 132 LEU O 1 1
18 40296 1 1 133 ASP C C -5.054 -10.884 22.922 1.00 . A A . 133 ASP C 1 1
18 40297 1 1 133 ASP CA C -3.702 -10.476 22.336 1.00 . A A . 133 ASP CA 1 1
18 40298 1 1 133 ASP CB C -2.742 -11.691 22.440 1.00 . A A . 133 ASP CB 1 1
18 40299 1 1 133 ASP CG C -1.464 -11.431 21.656 1.00 . A A . 133 ASP CG 1 1
18 40300 1 1 133 ASP H H -2.290 -9.425 23.505 1.00 . A A . 133 ASP H 1 1
18 40301 1 1 133 ASP HA H -3.884 -10.218 21.303 1.00 . A A . 133 ASP HA 1 1
18 40302 1 1 133 ASP HB2 H -2.481 -11.896 23.500 1.00 . A A . 133 ASP HB2 1 1
18 40303 1 1 133 ASP HB3 H -3.212 -12.599 22.007 1.00 . A A . 133 ASP HB3 1 1
18 40304 1 1 133 ASP N N -3.145 -9.309 23.005 1.00 . A A . 133 ASP N 1 1
18 40305 1 1 133 ASP O O -5.960 -11.245 22.188 1.00 . A A . 133 ASP O 1 1
18 40306 1 1 133 ASP OD1 O -0.385 -11.406 22.305 1.00 . A A . 133 ASP OD1 1 1
18 40307 1 1 133 ASP OD2 O -1.552 -11.258 20.415 1.00 . A A . 133 ASP OD2 1 1
18 40308 1 1 134 VAL C C -7.315 -9.965 25.200 1.00 . A A . 134 VAL C 1 1
18 40309 1 1 134 VAL CA C -6.399 -11.153 25.022 1.00 . A A . 134 VAL CA 1 1
18 40310 1 1 134 VAL CB C -6.109 -11.860 26.343 1.00 . A A . 134 VAL CB 1 1
18 40311 1 1 134 VAL CG1 C -4.842 -11.350 27.003 1.00 . A A . 134 VAL CG1 1 1
18 40312 1 1 134 VAL CG2 C -7.303 -11.929 27.319 1.00 . A A . 134 VAL CG2 1 1
18 40313 1 1 134 VAL H H -4.455 -10.399 24.773 1.00 . A A . 134 VAL H 1 1
18 40314 1 1 134 VAL HA H -6.937 -11.928 24.497 1.00 . A A . 134 VAL HA 1 1
18 40315 1 1 134 VAL HB H -5.864 -12.914 26.090 1.00 . A A . 134 VAL HB 1 1
18 40316 1 1 134 VAL HG11 H -4.539 -12.167 27.691 1.00 . A A . 134 VAL HG11 1 1
18 40317 1 1 134 VAL HG12 H -4.057 -11.249 26.223 1.00 . A A . 134 VAL HG12 1 1
18 40318 1 1 134 VAL HG13 H -4.952 -10.395 27.561 1.00 . A A . 134 VAL HG13 1 1
18 40319 1 1 134 VAL HG21 H -7.448 -10.958 27.839 1.00 . A A . 134 VAL HG21 1 1
18 40320 1 1 134 VAL HG22 H -8.239 -12.205 26.786 1.00 . A A . 134 VAL HG22 1 1
18 40321 1 1 134 VAL HG23 H -7.104 -12.698 28.095 1.00 . A A . 134 VAL HG23 1 1
18 40322 1 1 134 VAL N N -5.201 -10.815 24.259 1.00 . A A . 134 VAL N 1 1
18 40323 1 1 134 VAL O O -8.519 -10.081 24.966 1.00 . A A . 134 VAL O 1 1
18 40324 1 1 135 ALA C C -8.242 -7.107 24.484 1.00 . A A . 135 ALA C 1 1
18 40325 1 1 135 ALA CA C -7.561 -7.567 25.742 1.00 . A A . 135 ALA CA 1 1
18 40326 1 1 135 ALA CB C -6.688 -6.406 26.248 1.00 . A A . 135 ALA CB 1 1
18 40327 1 1 135 ALA H H -5.798 -8.669 25.725 1.00 . A A . 135 ALA H 1 1
18 40328 1 1 135 ALA HA H -8.343 -7.769 26.459 1.00 . A A . 135 ALA HA 1 1
18 40329 1 1 135 ALA HB1 H -7.216 -5.430 26.184 1.00 . A A . 135 ALA HB1 1 1
18 40330 1 1 135 ALA HB2 H -6.424 -6.596 27.310 1.00 . A A . 135 ALA HB2 1 1
18 40331 1 1 135 ALA HB3 H -5.752 -6.329 25.655 1.00 . A A . 135 ALA HB3 1 1
18 40332 1 1 135 ALA N N -6.776 -8.772 25.562 1.00 . A A . 135 ALA N 1 1
18 40333 1 1 135 ALA O O -9.443 -6.847 24.491 1.00 . A A . 135 ALA O 1 1
18 40334 1 1 136 VAL C C -8.883 -7.918 21.594 1.00 . A A . 136 VAL C 1 1
18 40335 1 1 136 VAL CA C -8.198 -6.693 22.110 1.00 . A A . 136 VAL CA 1 1
18 40336 1 1 136 VAL CB C -7.334 -6.119 20.993 1.00 . A A . 136 VAL CB 1 1
18 40337 1 1 136 VAL CG1 C -6.360 -5.090 21.590 1.00 . A A . 136 VAL CG1 1 1
18 40338 1 1 136 VAL CG2 C -6.704 -7.115 19.998 1.00 . A A . 136 VAL CG2 1 1
18 40339 1 1 136 VAL H H -6.551 -7.258 23.276 1.00 . A A . 136 VAL H 1 1
18 40340 1 1 136 VAL HA H -8.963 -5.960 22.322 1.00 . A A . 136 VAL HA 1 1
18 40341 1 1 136 VAL HB H -8.063 -5.565 20.364 1.00 . A A . 136 VAL HB 1 1
18 40342 1 1 136 VAL HG11 H -5.638 -5.574 22.282 1.00 . A A . 136 VAL HG11 1 1
18 40343 1 1 136 VAL HG12 H -5.786 -4.588 20.783 1.00 . A A . 136 VAL HG12 1 1
18 40344 1 1 136 VAL HG13 H -6.916 -4.328 22.176 1.00 . A A . 136 VAL HG13 1 1
18 40345 1 1 136 VAL HG21 H -7.488 -7.721 19.495 1.00 . A A . 136 VAL HG21 1 1
18 40346 1 1 136 VAL HG22 H -6.220 -6.544 19.176 1.00 . A A . 136 VAL HG22 1 1
18 40347 1 1 136 VAL HG23 H -5.972 -7.796 20.483 1.00 . A A . 136 VAL HG23 1 1
18 40348 1 1 136 VAL N N -7.521 -7.041 23.340 1.00 . A A . 136 VAL N 1 1
18 40349 1 1 136 VAL O O -9.909 -7.824 20.931 1.00 . A A . 136 VAL O 1 1
18 40350 1 1 137 GLY C C -10.258 -10.650 21.655 1.00 . A A . 137 GLY C 1 1
18 40351 1 1 137 GLY CA C -8.845 -10.336 21.276 1.00 . A A . 137 GLY CA 1 1
18 40352 1 1 137 GLY H H -7.514 -9.188 22.452 1.00 . A A . 137 GLY H 1 1
18 40353 1 1 137 GLY HA2 H -8.831 -10.202 20.204 1.00 . A A . 137 GLY HA2 1 1
18 40354 1 1 137 GLY HA3 H -8.222 -11.159 21.595 1.00 . A A . 137 GLY HA3 1 1
18 40355 1 1 137 GLY N N -8.325 -9.121 21.876 1.00 . A A . 137 GLY N 1 1
18 40356 1 1 137 GLY O O -11.042 -11.028 20.793 1.00 . A A . 137 GLY O 1 1
18 40357 1 1 138 GLU C C -12.984 -9.634 22.710 1.00 . A A . 138 GLU C 1 1
18 40358 1 1 138 GLU CA C -12.034 -10.649 23.341 1.00 . A A . 138 GLU CA 1 1
18 40359 1 1 138 GLU CB C -12.239 -10.640 24.874 1.00 . A A . 138 GLU CB 1 1
18 40360 1 1 138 GLU CD C -11.987 -12.218 26.864 1.00 . A A . 138 GLU CD 1 1
18 40361 1 1 138 GLU CG C -11.422 -11.775 25.523 1.00 . A A . 138 GLU CG 1 1
18 40362 1 1 138 GLU H H -9.983 -10.266 23.655 1.00 . A A . 138 GLU H 1 1
18 40363 1 1 138 GLU HA H -12.340 -11.625 22.996 1.00 . A A . 138 GLU HA 1 1
18 40364 1 1 138 GLU HB2 H -11.970 -9.654 25.310 1.00 . A A . 138 GLU HB2 1 1
18 40365 1 1 138 GLU HB3 H -13.312 -10.845 25.074 1.00 . A A . 138 GLU HB3 1 1
18 40366 1 1 138 GLU HG2 H -11.392 -12.671 24.867 1.00 . A A . 138 GLU HG2 1 1
18 40367 1 1 138 GLU HG3 H -10.375 -11.440 25.688 1.00 . A A . 138 GLU HG3 1 1
18 40368 1 1 138 GLU N N -10.647 -10.476 22.941 1.00 . A A . 138 GLU N 1 1
18 40369 1 1 138 GLU O O -14.107 -9.980 22.344 1.00 . A A . 138 GLU O 1 1
18 40370 1 1 138 GLU OE1 O -11.340 -11.930 27.898 1.00 . A A . 138 GLU OE1 1 1
18 40371 1 1 138 GLU OE2 O -13.022 -12.930 26.838 1.00 . A A . 138 GLU OE2 1 1
18 40372 1 1 139 LEU C C -13.477 -7.623 20.418 1.00 . A A . 139 LEU C 1 1
18 40373 1 1 139 LEU CA C -13.276 -7.321 21.850 1.00 . A A . 139 LEU CA 1 1
18 40374 1 1 139 LEU CB C -12.513 -5.981 21.765 1.00 . A A . 139 LEU CB 1 1
18 40375 1 1 139 LEU CD1 C -11.528 -3.953 22.790 1.00 . A A . 139 LEU CD1 1 1
18 40376 1 1 139 LEU CD2 C -13.892 -4.666 23.284 1.00 . A A . 139 LEU CD2 1 1
18 40377 1 1 139 LEU CG C -12.465 -5.150 23.022 1.00 . A A . 139 LEU CG 1 1
18 40378 1 1 139 LEU H H -11.581 -8.144 22.697 1.00 . A A . 139 LEU H 1 1
18 40379 1 1 139 LEU HA H -14.252 -7.212 22.301 1.00 . A A . 139 LEU HA 1 1
18 40380 1 1 139 LEU HB2 H -11.459 -6.174 21.474 1.00 . A A . 139 LEU HB2 1 1
18 40381 1 1 139 LEU HB3 H -12.932 -5.332 20.966 1.00 . A A . 139 LEU HB3 1 1
18 40382 1 1 139 LEU HD11 H -11.711 -3.507 21.788 1.00 . A A . 139 LEU HD11 1 1
18 40383 1 1 139 LEU HD12 H -11.722 -3.161 23.545 1.00 . A A . 139 LEU HD12 1 1
18 40384 1 1 139 LEU HD13 H -10.464 -4.262 22.861 1.00 . A A . 139 LEU HD13 1 1
18 40385 1 1 139 LEU HD21 H -13.898 -3.841 24.027 1.00 . A A . 139 LEU HD21 1 1
18 40386 1 1 139 LEU HD22 H -14.305 -4.321 22.312 1.00 . A A . 139 LEU HD22 1 1
18 40387 1 1 139 LEU HD23 H -14.556 -5.477 23.651 1.00 . A A . 139 LEU HD23 1 1
18 40388 1 1 139 LEU HG H -12.069 -5.810 23.823 1.00 . A A . 139 LEU HG 1 1
18 40389 1 1 139 LEU N N -12.542 -8.361 22.543 1.00 . A A . 139 LEU N 1 1
18 40390 1 1 139 LEU O O -14.588 -7.567 19.896 1.00 . A A . 139 LEU O 1 1
18 40391 1 1 140 LEU C C -13.152 -9.499 18.050 1.00 . A A . 140 LEU C 1 1
18 40392 1 1 140 LEU CA C -12.397 -8.208 18.351 1.00 . A A . 140 LEU CA 1 1
18 40393 1 1 140 LEU CB C -10.985 -8.220 17.714 1.00 . A A . 140 LEU CB 1 1
18 40394 1 1 140 LEU CD1 C -8.978 -6.960 16.810 1.00 . A A . 140 LEU CD1 1 1
18 40395 1 1 140 LEU CD2 C -11.049 -5.605 17.449 1.00 . A A . 140 LEU CD2 1 1
18 40396 1 1 140 LEU CG C -10.220 -6.870 17.718 1.00 . A A . 140 LEU CG 1 1
18 40397 1 1 140 LEU H H -11.466 -7.861 20.208 1.00 . A A . 140 LEU H 1 1
18 40398 1 1 140 LEU HA H -12.979 -7.397 17.940 1.00 . A A . 140 LEU HA 1 1
18 40399 1 1 140 LEU HB2 H -10.361 -8.978 18.235 1.00 . A A . 140 LEU HB2 1 1
18 40400 1 1 140 LEU HB3 H -11.063 -8.547 16.655 1.00 . A A . 140 LEU HB3 1 1
18 40401 1 1 140 LEU HD11 H -8.610 -5.958 16.503 1.00 . A A . 140 LEU HD11 1 1
18 40402 1 1 140 LEU HD12 H -8.162 -7.519 17.316 1.00 . A A . 140 LEU HD12 1 1
18 40403 1 1 140 LEU HD13 H -9.243 -7.517 15.886 1.00 . A A . 140 LEU HD13 1 1
18 40404 1 1 140 LEU HD21 H -11.739 -5.730 16.587 1.00 . A A . 140 LEU HD21 1 1
18 40405 1 1 140 LEU HD22 H -11.663 -5.343 18.337 1.00 . A A . 140 LEU HD22 1 1
18 40406 1 1 140 LEU HD23 H -10.368 -4.757 17.221 1.00 . A A . 140 LEU HD23 1 1
18 40407 1 1 140 LEU HG H -9.864 -6.720 18.760 1.00 . A A . 140 LEU HG 1 1
18 40408 1 1 140 LEU N N -12.352 -7.944 19.757 1.00 . A A . 140 LEU N 1 1
18 40409 1 1 140 LEU O O -13.987 -9.558 17.152 1.00 . A A . 140 LEU O 1 1
18 40410 1 1 141 ALA C C -15.191 -11.639 18.934 1.00 . A A . 141 ALA C 1 1
18 40411 1 1 141 ALA CA C -13.696 -11.793 18.704 1.00 . A A . 141 ALA CA 1 1
18 40412 1 1 141 ALA CB C -13.166 -12.882 19.655 1.00 . A A . 141 ALA CB 1 1
18 40413 1 1 141 ALA H H -12.260 -10.570 19.571 1.00 . A A . 141 ALA H 1 1
18 40414 1 1 141 ALA HA H -13.579 -12.125 17.683 1.00 . A A . 141 ALA HA 1 1
18 40415 1 1 141 ALA HB1 H -13.798 -13.790 19.552 1.00 . A A . 141 ALA HB1 1 1
18 40416 1 1 141 ALA HB2 H -12.140 -13.194 19.366 1.00 . A A . 141 ALA HB2 1 1
18 40417 1 1 141 ALA HB3 H -13.134 -12.472 20.687 1.00 . A A . 141 ALA HB3 1 1
18 40418 1 1 141 ALA N N -12.943 -10.569 18.845 1.00 . A A . 141 ALA N 1 1
18 40419 1 1 141 ALA O O -15.976 -12.283 18.250 1.00 . A A . 141 ALA O 1 1
18 40420 1 1 142 ASP C C -17.605 -9.374 19.494 1.00 . A A . 142 ASP C 1 1
18 40421 1 1 142 ASP CA C -17.048 -10.630 20.174 1.00 . A A . 142 ASP CA 1 1
18 40422 1 1 142 ASP CB C -17.252 -10.595 21.718 1.00 . A A . 142 ASP CB 1 1
18 40423 1 1 142 ASP CG C -18.707 -10.757 22.157 1.00 . A A . 142 ASP CG 1 1
18 40424 1 1 142 ASP H H -15.001 -10.326 20.498 1.00 . A A . 142 ASP H 1 1
18 40425 1 1 142 ASP HA H -17.597 -11.469 19.773 1.00 . A A . 142 ASP HA 1 1
18 40426 1 1 142 ASP HB2 H -16.689 -11.444 22.162 1.00 . A A . 142 ASP HB2 1 1
18 40427 1 1 142 ASP HB3 H -16.850 -9.651 22.144 1.00 . A A . 142 ASP HB3 1 1
18 40428 1 1 142 ASP N N -15.636 -10.813 19.904 1.00 . A A . 142 ASP N 1 1
18 40429 1 1 142 ASP O O -18.567 -8.788 19.982 1.00 . A A . 142 ASP O 1 1
18 40430 1 1 142 ASP OD1 O -19.180 -9.911 22.959 1.00 . A A . 142 ASP OD1 1 1
18 40431 1 1 142 ASP OD2 O -19.335 -11.760 21.728 1.00 . A A . 142 ASP OD2 1 1
18 40432 1 1 143 THR C C -19.045 -7.946 17.109 1.00 . A A . 143 THR C 1 1
18 40433 1 1 143 THR CA C -17.613 -7.721 17.680 1.00 . A A . 143 THR CA 1 1
18 40434 1 1 143 THR CB C -16.724 -7.126 16.582 1.00 . A A . 143 THR CB 1 1
18 40435 1 1 143 THR CG2 C -16.610 -8.016 15.339 1.00 . A A . 143 THR CG2 1 1
18 40436 1 1 143 THR H H -16.246 -9.344 17.950 1.00 . A A . 143 THR H 1 1
18 40437 1 1 143 THR HA H -17.687 -6.944 18.426 1.00 . A A . 143 THR HA 1 1
18 40438 1 1 143 THR HB H -15.706 -6.958 16.995 1.00 . A A . 143 THR HB 1 1
18 40439 1 1 143 THR HG1 H -16.574 -5.498 15.563 1.00 . A A . 143 THR HG1 1 1
18 40440 1 1 143 THR HG21 H -16.026 -8.929 15.584 1.00 . A A . 143 THR HG21 1 1
18 40441 1 1 143 THR HG22 H -17.600 -8.315 14.932 1.00 . A A . 143 THR HG22 1 1
18 40442 1 1 143 THR HG23 H -16.082 -7.483 14.519 1.00 . A A . 143 THR HG23 1 1
18 40443 1 1 143 THR N N -17.047 -8.905 18.348 1.00 . A A . 143 THR N 1 1
18 40444 1 1 143 THR O O -19.299 -9.028 16.507 1.00 . A A . 143 THR O 1 1
18 40445 1 1 143 THR OXT O -19.906 -7.045 17.302 1.00 . A A . 143 THR OXT 1 1
18 40446 1 1 143 THR OG1 O -17.226 -5.864 16.165 1.00 . A A . 143 THR OG1 1 1
19 40447 1 1 1 SER C C 10.707 -15.534 1.565 1.00 . A A . 1 SER C 1 1
19 40448 1 1 1 SER CA C 10.783 -16.391 0.313 1.00 . A A . 1 SER CA 1 1
19 40449 1 1 1 SER CB C 9.393 -16.324 -0.393 1.00 . A A . 1 SER CB 1 1
19 40450 1 1 1 SER H1 H 11.247 -18.287 -0.403 1.00 . A A . 1 SER H1 1 1
19 40451 1 1 1 SER H2 H 10.522 -18.344 1.119 1.00 . A A . 1 SER H2 1 1
19 40452 1 1 1 SER H3 H 12.155 -17.871 0.966 1.00 . A A . 1 SER H3 1 1
19 40453 1 1 1 SER HA H 11.519 -15.934 -0.331 1.00 . A A . 1 SER HA 1 1
19 40454 1 1 1 SER HB2 H 8.648 -16.905 0.193 1.00 . A A . 1 SER HB2 1 1
19 40455 1 1 1 SER HB3 H 9.052 -15.269 -0.452 1.00 . A A . 1 SER HB3 1 1
19 40456 1 1 1 SER HG H 8.561 -16.778 -2.093 1.00 . A A . 1 SER HG 1 1
19 40457 1 1 1 SER N N 11.211 -17.831 0.531 1.00 . A A . 1 SER N 1 1
19 40458 1 1 1 SER O O 11.129 -14.379 1.568 1.00 . A A . 1 SER O 1 1
19 40459 1 1 1 SER OG O 9.446 -16.838 -1.725 1.00 . A A . 1 SER OG 1 1
19 40460 1 1 2 LYS C C 11.053 -14.707 4.550 1.00 . A A . 2 LYS C 1 1
19 40461 1 1 2 LYS CA C 9.838 -15.332 3.887 1.00 . A A . 2 LYS CA 1 1
19 40462 1 1 2 LYS CB C 9.103 -16.209 4.940 1.00 . A A . 2 LYS CB 1 1
19 40463 1 1 2 LYS CD C 7.467 -17.703 3.559 1.00 . A A . 2 LYS CD 1 1
19 40464 1 1 2 LYS CE C 6.016 -18.170 3.440 1.00 . A A . 2 LYS CE 1 1
19 40465 1 1 2 LYS CG C 7.643 -16.584 4.601 1.00 . A A . 2 LYS CG 1 1
19 40466 1 1 2 LYS H H 9.902 -17.037 2.685 1.00 . A A . 2 LYS H 1 1
19 40467 1 1 2 LYS HA H 9.200 -14.511 3.596 1.00 . A A . 2 LYS HA 1 1
19 40468 1 1 2 LYS HB2 H 9.685 -17.134 5.141 1.00 . A A . 2 LYS HB2 1 1
19 40469 1 1 2 LYS HB3 H 9.051 -15.640 5.893 1.00 . A A . 2 LYS HB3 1 1
19 40470 1 1 2 LYS HD2 H 7.807 -17.343 2.564 1.00 . A A . 2 LYS HD2 1 1
19 40471 1 1 2 LYS HD3 H 8.098 -18.568 3.855 1.00 . A A . 2 LYS HD3 1 1
19 40472 1 1 2 LYS HE2 H 5.646 -18.553 4.415 1.00 . A A . 2 LYS HE2 1 1
19 40473 1 1 2 LYS HE3 H 5.361 -17.343 3.093 1.00 . A A . 2 LYS HE3 1 1
19 40474 1 1 2 LYS HG2 H 7.164 -16.936 5.540 1.00 . A A . 2 LYS HG2 1 1
19 40475 1 1 2 LYS HG3 H 7.093 -15.677 4.271 1.00 . A A . 2 LYS HG3 1 1
19 40476 1 1 2 LYS HZ1 H 4.936 -19.590 2.396 1.00 . A A . 2 LYS HZ1 1 1
19 40477 1 1 2 LYS HZ2 H 6.236 -18.934 1.525 1.00 . A A . 2 LYS HZ2 1 1
19 40478 1 1 2 LYS HZ3 H 6.522 -20.061 2.766 1.00 . A A . 2 LYS HZ3 1 1
19 40479 1 1 2 LYS N N 10.166 -16.076 2.682 1.00 . A A . 2 LYS N 1 1
19 40480 1 1 2 LYS NZ N 5.923 -19.269 2.459 1.00 . A A . 2 LYS NZ 1 1
19 40481 1 1 2 LYS O O 11.011 -13.555 4.974 1.00 . A A . 2 LYS O 1 1
19 40482 1 1 3 GLU C C 14.330 -14.259 4.240 1.00 . A A . 3 GLU C 1 1
19 40483 1 1 3 GLU CA C 13.431 -14.997 5.202 1.00 . A A . 3 GLU CA 1 1
19 40484 1 1 3 GLU CB C 14.207 -16.165 5.876 1.00 . A A . 3 GLU CB 1 1
19 40485 1 1 3 GLU CD C 15.448 -18.386 5.655 1.00 . A A . 3 GLU CD 1 1
19 40486 1 1 3 GLU CG C 14.740 -17.253 4.906 1.00 . A A . 3 GLU CG 1 1
19 40487 1 1 3 GLU H H 12.165 -16.393 4.288 1.00 . A A . 3 GLU H 1 1
19 40488 1 1 3 GLU HA H 13.168 -14.228 5.913 1.00 . A A . 3 GLU HA 1 1
19 40489 1 1 3 GLU HB2 H 15.060 -15.736 6.444 1.00 . A A . 3 GLU HB2 1 1
19 40490 1 1 3 GLU HB3 H 13.525 -16.635 6.617 1.00 . A A . 3 GLU HB3 1 1
19 40491 1 1 3 GLU HG2 H 13.912 -17.713 4.325 1.00 . A A . 3 GLU HG2 1 1
19 40492 1 1 3 GLU HG3 H 15.473 -16.809 4.199 1.00 . A A . 3 GLU HG3 1 1
19 40493 1 1 3 GLU N N 12.178 -15.455 4.624 1.00 . A A . 3 GLU N 1 1
19 40494 1 1 3 GLU O O 15.455 -13.884 4.559 1.00 . A A . 3 GLU O 1 1
19 40495 1 1 3 GLU OE1 O 16.670 -18.570 5.424 1.00 . A A . 3 GLU OE1 1 1
19 40496 1 1 3 GLU OE2 O 14.760 -19.081 6.445 1.00 . A A . 3 GLU OE2 1 1
19 40497 1 1 4 VAL C C 14.035 -12.001 1.793 1.00 . A A . 4 VAL C 1 1
19 40498 1 1 4 VAL CA C 14.539 -13.418 1.925 1.00 . A A . 4 VAL CA 1 1
19 40499 1 1 4 VAL CB C 14.300 -14.052 0.556 1.00 . A A . 4 VAL CB 1 1
19 40500 1 1 4 VAL CG1 C 15.103 -13.341 -0.560 1.00 . A A . 4 VAL CG1 1 1
19 40501 1 1 4 VAL CG2 C 14.583 -15.555 0.571 1.00 . A A . 4 VAL CG2 1 1
19 40502 1 1 4 VAL H H 12.871 -14.352 2.940 1.00 . A A . 4 VAL H 1 1
19 40503 1 1 4 VAL HA H 15.597 -13.384 2.138 1.00 . A A . 4 VAL HA 1 1
19 40504 1 1 4 VAL HB H 13.226 -13.956 0.289 1.00 . A A . 4 VAL HB 1 1
19 40505 1 1 4 VAL HG11 H 16.188 -13.360 -0.323 1.00 . A A . 4 VAL HG11 1 1
19 40506 1 1 4 VAL HG12 H 14.949 -13.863 -1.529 1.00 . A A . 4 VAL HG12 1 1
19 40507 1 1 4 VAL HG13 H 14.789 -12.283 -0.693 1.00 . A A . 4 VAL HG13 1 1
19 40508 1 1 4 VAL HG21 H 13.962 -16.076 1.330 1.00 . A A . 4 VAL HG21 1 1
19 40509 1 1 4 VAL HG22 H 14.284 -15.909 -0.439 1.00 . A A . 4 VAL HG22 1 1
19 40510 1 1 4 VAL HG23 H 15.659 -15.767 0.749 1.00 . A A . 4 VAL HG23 1 1
19 40511 1 1 4 VAL N N 13.822 -14.063 3.021 1.00 . A A . 4 VAL N 1 1
19 40512 1 1 4 VAL O O 14.803 -11.048 1.674 1.00 . A A . 4 VAL O 1 1
19 40513 1 1 5 MET C C 12.196 -9.432 1.770 1.00 . A A . 5 MET C 1 1
19 40514 1 1 5 MET CA C 12.005 -10.778 1.098 1.00 . A A . 5 MET CA 1 1
19 40515 1 1 5 MET CB C 10.488 -11.096 0.955 1.00 . A A . 5 MET CB 1 1
19 40516 1 1 5 MET CE C 7.369 -10.086 1.533 1.00 . A A . 5 MET CE 1 1
19 40517 1 1 5 MET CG C 9.707 -11.253 2.281 1.00 . A A . 5 MET CG 1 1
19 40518 1 1 5 MET H H 12.094 -12.642 1.949 1.00 . A A . 5 MET H 1 1
19 40519 1 1 5 MET HA H 12.439 -10.749 0.109 1.00 . A A . 5 MET HA 1 1
19 40520 1 1 5 MET HB2 H 10.014 -10.295 0.347 1.00 . A A . 5 MET HB2 1 1
19 40521 1 1 5 MET HB3 H 10.390 -12.043 0.382 1.00 . A A . 5 MET HB3 1 1
19 40522 1 1 5 MET HE1 H 7.622 -9.302 2.277 1.00 . A A . 5 MET HE1 1 1
19 40523 1 1 5 MET HE2 H 7.822 -9.796 0.560 1.00 . A A . 5 MET HE2 1 1
19 40524 1 1 5 MET HE3 H 6.266 -10.090 1.404 1.00 . A A . 5 MET HE3 1 1
19 40525 1 1 5 MET HG2 H 10.212 -12.034 2.889 1.00 . A A . 5 MET HG2 1 1
19 40526 1 1 5 MET HG3 H 9.768 -10.307 2.861 1.00 . A A . 5 MET HG3 1 1
19 40527 1 1 5 MET N N 12.688 -11.869 1.741 1.00 . A A . 5 MET N 1 1
19 40528 1 1 5 MET O O 12.195 -8.389 1.118 1.00 . A A . 5 MET O 1 1
19 40529 1 1 5 MET SD S 7.959 -11.715 2.079 1.00 . A A . 5 MET SD 1 1
19 40530 1 1 6 LYS C C 13.462 -8.681 5.035 1.00 . A A . 6 LYS C 1 1
19 40531 1 1 6 LYS CA C 12.536 -8.266 3.910 1.00 . A A . 6 LYS CA 1 1
19 40532 1 1 6 LYS CB C 11.177 -7.729 4.441 1.00 . A A . 6 LYS CB 1 1
19 40533 1 1 6 LYS CD C 11.708 -5.199 4.447 1.00 . A A . 6 LYS CD 1 1
19 40534 1 1 6 LYS CE C 11.838 -3.911 5.268 1.00 . A A . 6 LYS CE 1 1
19 40535 1 1 6 LYS CG C 11.222 -6.419 5.253 1.00 . A A . 6 LYS CG 1 1
19 40536 1 1 6 LYS H H 12.418 -10.302 3.608 1.00 . A A . 6 LYS H 1 1
19 40537 1 1 6 LYS HA H 13.051 -7.540 3.299 1.00 . A A . 6 LYS HA 1 1
19 40538 1 1 6 LYS HB2 H 10.513 -7.568 3.565 1.00 . A A . 6 LYS HB2 1 1
19 40539 1 1 6 LYS HB3 H 10.708 -8.519 5.066 1.00 . A A . 6 LYS HB3 1 1
19 40540 1 1 6 LYS HD2 H 12.708 -5.420 4.017 1.00 . A A . 6 LYS HD2 1 1
19 40541 1 1 6 LYS HD3 H 11.017 -5.025 3.595 1.00 . A A . 6 LYS HD3 1 1
19 40542 1 1 6 LYS HE2 H 12.475 -4.075 6.163 1.00 . A A . 6 LYS HE2 1 1
19 40543 1 1 6 LYS HE3 H 12.276 -3.101 4.648 1.00 . A A . 6 LYS HE3 1 1
19 40544 1 1 6 LYS HG2 H 10.194 -6.212 5.621 1.00 . A A . 6 LYS HG2 1 1
19 40545 1 1 6 LYS HG3 H 11.862 -6.552 6.151 1.00 . A A . 6 LYS HG3 1 1
19 40546 1 1 6 LYS HZ1 H 9.896 -3.300 4.903 1.00 . A A . 6 LYS HZ1 1 1
19 40547 1 1 6 LYS HZ2 H 10.091 -4.185 6.338 1.00 . A A . 6 LYS HZ2 1 1
19 40548 1 1 6 LYS HZ3 H 10.609 -2.569 6.260 1.00 . A A . 6 LYS HZ3 1 1
19 40549 1 1 6 LYS N N 12.354 -9.442 3.108 1.00 . A A . 6 LYS N 1 1
19 40550 1 1 6 LYS NZ N 10.512 -3.456 5.727 1.00 . A A . 6 LYS NZ 1 1
19 40551 1 1 6 LYS O O 13.519 -9.859 5.381 1.00 . A A . 6 LYS O 1 1
19 40552 1 1 7 GLN C C 14.685 -8.594 7.917 1.00 . A A . 7 GLN C 1 1
19 40553 1 1 7 GLN CA C 15.249 -8.004 6.627 1.00 . A A . 7 GLN CA 1 1
19 40554 1 1 7 GLN CB C 16.073 -6.717 6.926 1.00 . A A . 7 GLN CB 1 1
19 40555 1 1 7 GLN CD C 16.192 -4.307 7.700 1.00 . A A . 7 GLN CD 1 1
19 40556 1 1 7 GLN CG C 15.278 -5.524 7.512 1.00 . A A . 7 GLN CG 1 1
19 40557 1 1 7 GLN H H 14.197 -6.790 5.293 1.00 . A A . 7 GLN H 1 1
19 40558 1 1 7 GLN HA H 15.920 -8.749 6.226 1.00 . A A . 7 GLN HA 1 1
19 40559 1 1 7 GLN HB2 H 16.897 -6.976 7.625 1.00 . A A . 7 GLN HB2 1 1
19 40560 1 1 7 GLN HB3 H 16.546 -6.395 5.973 1.00 . A A . 7 GLN HB3 1 1
19 40561 1 1 7 GLN HE21 H 15.105 -3.189 6.360 1.00 . A A . 7 GLN HE21 1 1
19 40562 1 1 7 GLN HE22 H 16.483 -2.396 7.088 1.00 . A A . 7 GLN HE22 1 1
19 40563 1 1 7 GLN HG2 H 14.423 -5.260 6.854 1.00 . A A . 7 GLN HG2 1 1
19 40564 1 1 7 GLN HG3 H 14.882 -5.792 8.515 1.00 . A A . 7 GLN HG3 1 1
19 40565 1 1 7 GLN N N 14.249 -7.735 5.605 1.00 . A A . 7 GLN N 1 1
19 40566 1 1 7 GLN NE2 N 15.894 -3.196 6.975 1.00 . A A . 7 GLN NE2 1 1
19 40567 1 1 7 GLN O O 15.312 -9.449 8.538 1.00 . A A . 7 GLN O 1 1
19 40568 1 1 7 GLN OE1 O 17.146 -4.343 8.479 1.00 . A A . 7 GLN OE1 1 1
19 40569 1 1 8 MET C C 11.276 -8.979 8.725 1.00 . A A . 8 MET C 1 1
19 40570 1 1 8 MET CA C 12.674 -8.896 9.301 1.00 . A A . 8 MET CA 1 1
19 40571 1 1 8 MET CB C 12.659 -8.178 10.676 1.00 . A A . 8 MET CB 1 1
19 40572 1 1 8 MET CE C 11.058 -11.018 13.215 1.00 . A A . 8 MET CE 1 1
19 40573 1 1 8 MET CG C 11.855 -8.903 11.776 1.00 . A A . 8 MET CG 1 1
19 40574 1 1 8 MET H H 12.977 -7.465 7.834 1.00 . A A . 8 MET H 1 1
19 40575 1 1 8 MET HA H 13.052 -9.903 9.408 1.00 . A A . 8 MET HA 1 1
19 40576 1 1 8 MET HB2 H 13.711 -8.075 11.019 1.00 . A A . 8 MET HB2 1 1
19 40577 1 1 8 MET HB3 H 12.253 -7.152 10.545 1.00 . A A . 8 MET HB3 1 1
19 40578 1 1 8 MET HE1 H 10.124 -11.047 12.614 1.00 . A A . 8 MET HE1 1 1
19 40579 1 1 8 MET HE2 H 11.203 -12.025 13.662 1.00 . A A . 8 MET HE2 1 1
19 40580 1 1 8 MET HE3 H 10.915 -10.293 14.044 1.00 . A A . 8 MET HE3 1 1
19 40581 1 1 8 MET HG2 H 11.874 -8.272 12.691 1.00 . A A . 8 MET HG2 1 1
19 40582 1 1 8 MET HG3 H 10.794 -8.969 11.456 1.00 . A A . 8 MET HG3 1 1
19 40583 1 1 8 MET N N 13.466 -8.180 8.327 1.00 . A A . 8 MET N 1 1
19 40584 1 1 8 MET O O 10.749 -7.979 8.239 1.00 . A A . 8 MET O 1 1
19 40585 1 1 8 MET SD S 12.480 -10.562 12.182 1.00 . A A . 8 MET SD 1 1
19 40586 1 1 9 THR C C 8.394 -10.739 9.325 1.00 . A A . 9 THR C 1 1
19 40587 1 1 9 THR CA C 9.317 -10.388 8.185 1.00 . A A . 9 THR CA 1 1
19 40588 1 1 9 THR CB C 9.279 -11.496 7.137 1.00 . A A . 9 THR CB 1 1
19 40589 1 1 9 THR CG2 C 7.874 -11.692 6.535 1.00 . A A . 9 THR CG2 1 1
19 40590 1 1 9 THR H H 11.080 -10.974 9.160 1.00 . A A . 9 THR H 1 1
19 40591 1 1 9 THR HA H 8.959 -9.478 7.725 1.00 . A A . 9 THR HA 1 1
19 40592 1 1 9 THR HB H 9.624 -12.449 7.592 1.00 . A A . 9 THR HB 1 1
19 40593 1 1 9 THR HG1 H 10.416 -12.019 5.666 1.00 . A A . 9 THR HG1 1 1
19 40594 1 1 9 THR HG21 H 7.143 -12.020 7.306 1.00 . A A . 9 THR HG21 1 1
19 40595 1 1 9 THR HG22 H 7.518 -10.744 6.077 1.00 . A A . 9 THR HG22 1 1
19 40596 1 1 9 THR HG23 H 7.907 -12.468 5.741 1.00 . A A . 9 THR HG23 1 1
19 40597 1 1 9 THR N N 10.645 -10.175 8.754 1.00 . A A . 9 THR N 1 1
19 40598 1 1 9 THR O O 8.641 -11.694 10.058 1.00 . A A . 9 THR O 1 1
19 40599 1 1 9 THR OG1 O 10.150 -11.184 6.058 1.00 . A A . 9 THR OG1 1 1
19 40600 1 1 10 ILE C C 4.978 -10.318 10.005 1.00 . A A . 10 ILE C 1 1
19 40601 1 1 10 ILE CA C 6.364 -10.146 10.609 1.00 . A A . 10 ILE CA 1 1
19 40602 1 1 10 ILE CB C 6.399 -8.979 11.604 1.00 . A A . 10 ILE CB 1 1
19 40603 1 1 10 ILE CD1 C 7.985 -7.563 13.091 1.00 . A A . 10 ILE CD1 1 1
19 40604 1 1 10 ILE CG1 C 7.808 -8.826 12.239 1.00 . A A . 10 ILE CG1 1 1
19 40605 1 1 10 ILE CG2 C 5.317 -9.135 12.697 1.00 . A A . 10 ILE CG2 1 1
19 40606 1 1 10 ILE H H 7.116 -9.181 8.919 1.00 . A A . 10 ILE H 1 1
19 40607 1 1 10 ILE HA H 6.600 -11.054 11.144 1.00 . A A . 10 ILE HA 1 1
19 40608 1 1 10 ILE HB H 6.190 -8.041 11.045 1.00 . A A . 10 ILE HB 1 1
19 40609 1 1 10 ILE HD11 H 7.723 -6.658 12.502 1.00 . A A . 10 ILE HD11 1 1
19 40610 1 1 10 ILE HD12 H 7.341 -7.596 13.996 1.00 . A A . 10 ILE HD12 1 1
19 40611 1 1 10 ILE HD13 H 9.040 -7.469 13.424 1.00 . A A . 10 ILE HD13 1 1
19 40612 1 1 10 ILE HG12 H 8.025 -9.725 12.855 1.00 . A A . 10 ILE HG12 1 1
19 40613 1 1 10 ILE HG13 H 8.565 -8.789 11.427 1.00 . A A . 10 ILE HG13 1 1
19 40614 1 1 10 ILE HG21 H 5.447 -10.096 13.240 1.00 . A A . 10 ILE HG21 1 1
19 40615 1 1 10 ILE HG22 H 5.382 -8.307 13.435 1.00 . A A . 10 ILE HG22 1 1
19 40616 1 1 10 ILE HG23 H 4.300 -9.094 12.253 1.00 . A A . 10 ILE HG23 1 1
19 40617 1 1 10 ILE N N 7.306 -9.957 9.516 1.00 . A A . 10 ILE N 1 1
19 40618 1 1 10 ILE O O 4.509 -9.463 9.258 1.00 . A A . 10 ILE O 1 1
19 40619 1 1 11 ASN C C 1.872 -10.787 10.429 1.00 . A A . 11 ASN C 1 1
19 40620 1 1 11 ASN CA C 2.922 -11.737 9.862 1.00 . A A . 11 ASN CA 1 1
19 40621 1 1 11 ASN CB C 2.509 -13.183 10.238 1.00 . A A . 11 ASN CB 1 1
19 40622 1 1 11 ASN CG C 3.334 -14.191 9.440 1.00 . A A . 11 ASN CG 1 1
19 40623 1 1 11 ASN H H 4.716 -12.166 10.841 1.00 . A A . 11 ASN H 1 1
19 40624 1 1 11 ASN HA H 2.892 -11.607 8.790 1.00 . A A . 11 ASN HA 1 1
19 40625 1 1 11 ASN HB2 H 2.683 -13.367 11.320 1.00 . A A . 11 ASN HB2 1 1
19 40626 1 1 11 ASN HB3 H 1.435 -13.358 10.015 1.00 . A A . 11 ASN HB3 1 1
19 40627 1 1 11 ASN HD21 H 3.531 -15.038 7.607 1.00 . A A . 11 ASN HD21 1 1
19 40628 1 1 11 ASN HD22 H 2.236 -13.872 7.733 1.00 . A A . 11 ASN HD22 1 1
19 40629 1 1 11 ASN N N 4.280 -11.441 10.313 1.00 . A A . 11 ASN N 1 1
19 40630 1 1 11 ASN ND2 N 3.000 -14.376 8.137 1.00 . A A . 11 ASN ND2 1 1
19 40631 1 1 11 ASN O O 0.920 -10.406 9.752 1.00 . A A . 11 ASN O 1 1
19 40632 1 1 11 ASN OD1 O 4.253 -14.803 9.988 1.00 . A A . 11 ASN OD1 1 1
19 40633 1 1 12 PHE C C 0.658 -8.349 11.971 1.00 . A A . 12 PHE C 1 1
19 40634 1 1 12 PHE CA C 1.091 -9.692 12.558 1.00 . A A . 12 PHE CA 1 1
19 40635 1 1 12 PHE CB C 1.716 -9.530 13.977 1.00 . A A . 12 PHE CB 1 1
19 40636 1 1 12 PHE CD1 C -0.196 -9.702 15.612 1.00 . A A . 12 PHE CD1 1 1
19 40637 1 1 12 PHE CD2 C 0.893 -7.556 15.346 1.00 . A A . 12 PHE CD2 1 1
19 40638 1 1 12 PHE CE1 C -1.050 -9.152 16.576 1.00 . A A . 12 PHE CE1 1 1
19 40639 1 1 12 PHE CE2 C 0.041 -7.003 16.311 1.00 . A A . 12 PHE CE2 1 1
19 40640 1 1 12 PHE CG C 0.784 -8.911 14.989 1.00 . A A . 12 PHE CG 1 1
19 40641 1 1 12 PHE CZ C -0.931 -7.801 16.926 1.00 . A A . 12 PHE CZ 1 1
19 40642 1 1 12 PHE H H 2.867 -10.697 12.181 1.00 . A A . 12 PHE H 1 1
19 40643 1 1 12 PHE HA H 0.202 -10.302 12.625 1.00 . A A . 12 PHE HA 1 1
19 40644 1 1 12 PHE HB2 H 2.008 -10.529 14.365 1.00 . A A . 12 PHE HB2 1 1
19 40645 1 1 12 PHE HB3 H 2.631 -8.902 13.922 1.00 . A A . 12 PHE HB3 1 1
19 40646 1 1 12 PHE HD1 H -0.285 -10.747 15.355 1.00 . A A . 12 PHE HD1 1 1
19 40647 1 1 12 PHE HD2 H 1.640 -6.936 14.872 1.00 . A A . 12 PHE HD2 1 1
19 40648 1 1 12 PHE HE1 H -1.796 -9.771 17.054 1.00 . A A . 12 PHE HE1 1 1
19 40649 1 1 12 PHE HE2 H 0.133 -5.960 16.579 1.00 . A A . 12 PHE HE2 1 1
19 40650 1 1 12 PHE HZ H -1.587 -7.378 17.672 1.00 . A A . 12 PHE HZ 1 1
19 40651 1 1 12 PHE N N 2.042 -10.394 11.711 1.00 . A A . 12 PHE N 1 1
19 40652 1 1 12 PHE O O -0.497 -7.964 12.099 1.00 . A A . 12 PHE O 1 1
19 40653 1 1 13 ALA C C 0.528 -6.247 9.464 1.00 . A A . 13 ALA C 1 1
19 40654 1 1 13 ALA CA C 1.388 -6.309 10.714 1.00 . A A . 13 ALA CA 1 1
19 40655 1 1 13 ALA CB C 2.744 -5.726 10.334 1.00 . A A . 13 ALA CB 1 1
19 40656 1 1 13 ALA H H 2.513 -7.968 11.249 1.00 . A A . 13 ALA H 1 1
19 40657 1 1 13 ALA HA H 0.918 -5.665 11.442 1.00 . A A . 13 ALA HA 1 1
19 40658 1 1 13 ALA HB1 H 3.316 -5.563 11.272 1.00 . A A . 13 ALA HB1 1 1
19 40659 1 1 13 ALA HB2 H 3.261 -6.451 9.669 1.00 . A A . 13 ALA HB2 1 1
19 40660 1 1 13 ALA HB3 H 2.653 -4.748 9.815 1.00 . A A . 13 ALA HB3 1 1
19 40661 1 1 13 ALA N N 1.590 -7.604 11.339 1.00 . A A . 13 ALA N 1 1
19 40662 1 1 13 ALA O O 0.047 -5.171 9.107 1.00 . A A . 13 ALA O 1 1
19 40663 1 1 14 LYS C C -1.860 -6.821 7.577 1.00 . A A . 14 LYS C 1 1
19 40664 1 1 14 LYS CA C -0.439 -7.377 7.497 1.00 . A A . 14 LYS CA 1 1
19 40665 1 1 14 LYS CB C -0.474 -8.790 6.842 1.00 . A A . 14 LYS CB 1 1
19 40666 1 1 14 LYS CD C 2.135 -9.061 6.682 1.00 . A A . 14 LYS CD 1 1
19 40667 1 1 14 LYS CE C 3.269 -9.590 5.804 1.00 . A A . 14 LYS CE 1 1
19 40668 1 1 14 LYS CG C 0.766 -9.159 5.995 1.00 . A A . 14 LYS CG 1 1
19 40669 1 1 14 LYS H H 0.664 -8.248 9.069 1.00 . A A . 14 LYS H 1 1
19 40670 1 1 14 LYS HA H 0.088 -6.732 6.810 1.00 . A A . 14 LYS HA 1 1
19 40671 1 1 14 LYS HB2 H -0.608 -9.551 7.640 1.00 . A A . 14 LYS HB2 1 1
19 40672 1 1 14 LYS HB3 H -1.345 -8.871 6.157 1.00 . A A . 14 LYS HB3 1 1
19 40673 1 1 14 LYS HD2 H 2.334 -7.996 6.926 1.00 . A A . 14 LYS HD2 1 1
19 40674 1 1 14 LYS HD3 H 2.119 -9.634 7.634 1.00 . A A . 14 LYS HD3 1 1
19 40675 1 1 14 LYS HE2 H 3.214 -10.696 5.718 1.00 . A A . 14 LYS HE2 1 1
19 40676 1 1 14 LYS HE3 H 3.239 -9.134 4.792 1.00 . A A . 14 LYS HE3 1 1
19 40677 1 1 14 LYS HG2 H 0.633 -10.202 5.637 1.00 . A A . 14 LYS HG2 1 1
19 40678 1 1 14 LYS HG3 H 0.786 -8.505 5.096 1.00 . A A . 14 LYS HG3 1 1
19 40679 1 1 14 LYS HZ1 H 4.743 -8.225 6.263 1.00 . A A . 14 LYS HZ1 1 1
19 40680 1 1 14 LYS HZ2 H 4.519 -9.414 7.441 1.00 . A A . 14 LYS HZ2 1 1
19 40681 1 1 14 LYS HZ3 H 5.322 -9.801 5.984 1.00 . A A . 14 LYS HZ3 1 1
19 40682 1 1 14 LYS N N 0.314 -7.371 8.747 1.00 . A A . 14 LYS N 1 1
19 40683 1 1 14 LYS NZ N 4.562 -9.238 6.417 1.00 . A A . 14 LYS NZ 1 1
19 40684 1 1 14 LYS O O -2.175 -6.009 6.702 1.00 . A A . 14 LYS O 1 1
19 40685 1 1 15 PRO C C -3.826 -4.905 9.044 1.00 . A A . 15 PRO C 1 1
19 40686 1 1 15 PRO CA C -3.999 -6.362 8.639 1.00 . A A . 15 PRO CA 1 1
19 40687 1 1 15 PRO CB C -4.810 -7.152 9.672 1.00 . A A . 15 PRO CB 1 1
19 40688 1 1 15 PRO CD C -2.591 -8.087 9.597 1.00 . A A . 15 PRO CD 1 1
19 40689 1 1 15 PRO CG C -3.780 -7.880 10.535 1.00 . A A . 15 PRO CG 1 1
19 40690 1 1 15 PRO HA H -4.489 -6.370 7.676 1.00 . A A . 15 PRO HA 1 1
19 40691 1 1 15 PRO HB2 H -5.478 -6.506 10.280 1.00 . A A . 15 PRO HB2 1 1
19 40692 1 1 15 PRO HB3 H -5.431 -7.907 9.144 1.00 . A A . 15 PRO HB3 1 1
19 40693 1 1 15 PRO HD2 H -1.663 -7.864 10.166 1.00 . A A . 15 PRO HD2 1 1
19 40694 1 1 15 PRO HD3 H -2.495 -9.107 9.168 1.00 . A A . 15 PRO HD3 1 1
19 40695 1 1 15 PRO HG2 H -3.474 -7.237 11.388 1.00 . A A . 15 PRO HG2 1 1
19 40696 1 1 15 PRO HG3 H -4.191 -8.838 10.919 1.00 . A A . 15 PRO HG3 1 1
19 40697 1 1 15 PRO N N -2.755 -7.103 8.527 1.00 . A A . 15 PRO N 1 1
19 40698 1 1 15 PRO O O -4.670 -4.103 8.655 1.00 . A A . 15 PRO O 1 1
19 40699 1 1 16 MET C C -2.254 -2.220 8.938 1.00 . A A . 16 MET C 1 1
19 40700 1 1 16 MET CA C -2.575 -3.100 10.137 1.00 . A A . 16 MET CA 1 1
19 40701 1 1 16 MET CB C -1.483 -2.899 11.221 1.00 . A A . 16 MET CB 1 1
19 40702 1 1 16 MET CE C -2.439 -5.046 14.643 1.00 . A A . 16 MET CE 1 1
19 40703 1 1 16 MET CG C -1.878 -3.366 12.639 1.00 . A A . 16 MET CG 1 1
19 40704 1 1 16 MET H H -2.042 -5.114 10.086 1.00 . A A . 16 MET H 1 1
19 40705 1 1 16 MET HA H -3.507 -2.728 10.537 1.00 . A A . 16 MET HA 1 1
19 40706 1 1 16 MET HB2 H -0.544 -3.404 10.909 1.00 . A A . 16 MET HB2 1 1
19 40707 1 1 16 MET HB3 H -1.269 -1.811 11.301 1.00 . A A . 16 MET HB3 1 1
19 40708 1 1 16 MET HE1 H -3.439 -4.565 14.695 1.00 . A A . 16 MET HE1 1 1
19 40709 1 1 16 MET HE2 H -2.524 -6.059 15.092 1.00 . A A . 16 MET HE2 1 1
19 40710 1 1 16 MET HE3 H -1.737 -4.453 15.267 1.00 . A A . 16 MET HE3 1 1
19 40711 1 1 16 MET HG2 H -1.173 -2.891 13.355 1.00 . A A . 16 MET HG2 1 1
19 40712 1 1 16 MET HG3 H -2.883 -2.954 12.872 1.00 . A A . 16 MET HG3 1 1
19 40713 1 1 16 MET N N -2.768 -4.498 9.790 1.00 . A A . 16 MET N 1 1
19 40714 1 1 16 MET O O -2.802 -1.129 8.799 1.00 . A A . 16 MET O 1 1
19 40715 1 1 16 MET SD S -1.853 -5.157 12.929 1.00 . A A . 16 MET SD 1 1
19 40716 1 1 17 GLU C C -2.201 -1.970 5.807 1.00 . A A . 17 GLU C 1 1
19 40717 1 1 17 GLU CA C -1.054 -1.956 6.801 1.00 . A A . 17 GLU CA 1 1
19 40718 1 1 17 GLU CB C 0.257 -2.466 6.136 1.00 . A A . 17 GLU CB 1 1
19 40719 1 1 17 GLU CD C 1.587 -4.342 5.022 1.00 . A A . 17 GLU CD 1 1
19 40720 1 1 17 GLU CG C 0.243 -3.927 5.625 1.00 . A A . 17 GLU CG 1 1
19 40721 1 1 17 GLU H H -0.972 -3.590 8.131 1.00 . A A . 17 GLU H 1 1
19 40722 1 1 17 GLU HA H -0.900 -0.922 7.072 1.00 . A A . 17 GLU HA 1 1
19 40723 1 1 17 GLU HB2 H 0.496 -1.789 5.288 1.00 . A A . 17 GLU HB2 1 1
19 40724 1 1 17 GLU HB3 H 1.068 -2.356 6.887 1.00 . A A . 17 GLU HB3 1 1
19 40725 1 1 17 GLU HG2 H 0.033 -4.617 6.469 1.00 . A A . 17 GLU HG2 1 1
19 40726 1 1 17 GLU HG3 H -0.536 -4.069 4.846 1.00 . A A . 17 GLU HG3 1 1
19 40727 1 1 17 GLU N N -1.373 -2.685 8.018 1.00 . A A . 17 GLU N 1 1
19 40728 1 1 17 GLU O O -2.425 -1.008 5.071 1.00 . A A . 17 GLU O 1 1
19 40729 1 1 17 GLU OE1 O 1.613 -4.638 3.800 1.00 . A A . 17 GLU OE1 1 1
19 40730 1 1 17 GLU OE2 O 2.588 -4.377 5.784 1.00 . A A . 17 GLU OE2 1 1
19 40731 1 1 18 ALA C C -5.261 -2.123 5.465 1.00 . A A . 18 ALA C 1 1
19 40732 1 1 18 ALA CA C -4.224 -3.147 5.027 1.00 . A A . 18 ALA CA 1 1
19 40733 1 1 18 ALA CB C -4.821 -4.556 5.148 1.00 . A A . 18 ALA CB 1 1
19 40734 1 1 18 ALA H H -2.772 -3.861 6.342 1.00 . A A . 18 ALA H 1 1
19 40735 1 1 18 ALA HA H -3.988 -2.952 3.992 1.00 . A A . 18 ALA HA 1 1
19 40736 1 1 18 ALA HB1 H -4.988 -4.806 6.218 1.00 . A A . 18 ALA HB1 1 1
19 40737 1 1 18 ALA HB2 H -5.784 -4.608 4.596 1.00 . A A . 18 ALA HB2 1 1
19 40738 1 1 18 ALA HB3 H -4.122 -5.308 4.723 1.00 . A A . 18 ALA HB3 1 1
19 40739 1 1 18 ALA N N -2.999 -3.062 5.791 1.00 . A A . 18 ALA N 1 1
19 40740 1 1 18 ALA O O -5.819 -1.404 4.644 1.00 . A A . 18 ALA O 1 1
19 40741 1 1 19 CYS C C -5.892 0.432 7.323 1.00 . A A . 19 CYS C 1 1
19 40742 1 1 19 CYS CA C -6.394 -1.003 7.370 1.00 . A A . 19 CYS CA 1 1
19 40743 1 1 19 CYS CB C -6.686 -1.372 8.835 1.00 . A A . 19 CYS CB 1 1
19 40744 1 1 19 CYS H H -5.043 -2.588 7.434 1.00 . A A . 19 CYS H 1 1
19 40745 1 1 19 CYS HA H -7.323 -1.019 6.819 1.00 . A A . 19 CYS HA 1 1
19 40746 1 1 19 CYS HB2 H -5.719 -1.445 9.377 1.00 . A A . 19 CYS HB2 1 1
19 40747 1 1 19 CYS HB3 H -7.294 -0.580 9.321 1.00 . A A . 19 CYS HB3 1 1
19 40748 1 1 19 CYS N N -5.473 -1.964 6.785 1.00 . A A . 19 CYS N 1 1
19 40749 1 1 19 CYS O O -6.566 1.345 7.785 1.00 . A A . 19 CYS O 1 1
19 40750 1 1 19 CYS SG S -7.581 -2.950 8.937 1.00 . A A . 19 CYS SG 1 1
19 40751 1 1 20 LYS C C -4.809 2.364 4.998 1.00 . A A . 20 LYS C 1 1
19 40752 1 1 20 LYS CA C -4.330 2.058 6.419 1.00 . A A . 20 LYS CA 1 1
19 40753 1 1 20 LYS CB C -2.797 2.214 6.588 1.00 . A A . 20 LYS CB 1 1
19 40754 1 1 20 LYS CD C -1.916 4.132 5.026 1.00 . A A . 20 LYS CD 1 1
19 40755 1 1 20 LYS CE C -0.620 3.578 4.439 1.00 . A A . 20 LYS CE 1 1
19 40756 1 1 20 LYS CG C -2.220 3.637 6.448 1.00 . A A . 20 LYS CG 1 1
19 40757 1 1 20 LYS H H -4.054 -0.042 6.580 1.00 . A A . 20 LYS H 1 1
19 40758 1 1 20 LYS HA H -4.809 2.763 7.082 1.00 . A A . 20 LYS HA 1 1
19 40759 1 1 20 LYS HB2 H -2.576 1.866 7.620 1.00 . A A . 20 LYS HB2 1 1
19 40760 1 1 20 LYS HB3 H -2.262 1.527 5.898 1.00 . A A . 20 LYS HB3 1 1
19 40761 1 1 20 LYS HD2 H -2.778 3.899 4.365 1.00 . A A . 20 LYS HD2 1 1
19 40762 1 1 20 LYS HD3 H -1.831 5.239 5.080 1.00 . A A . 20 LYS HD3 1 1
19 40763 1 1 20 LYS HE2 H 0.247 3.903 5.052 1.00 . A A . 20 LYS HE2 1 1
19 40764 1 1 20 LYS HE3 H -0.649 2.468 4.379 1.00 . A A . 20 LYS HE3 1 1
19 40765 1 1 20 LYS HG2 H -2.930 4.344 6.927 1.00 . A A . 20 LYS HG2 1 1
19 40766 1 1 20 LYS HG3 H -1.269 3.686 7.021 1.00 . A A . 20 LYS HG3 1 1
19 40767 1 1 20 LYS HZ1 H -1.229 3.802 2.477 1.00 . A A . 20 LYS HZ1 1 1
19 40768 1 1 20 LYS HZ2 H -0.395 5.140 3.099 1.00 . A A . 20 LYS HZ2 1 1
19 40769 1 1 20 LYS HZ3 H 0.457 3.731 2.675 1.00 . A A . 20 LYS HZ3 1 1
19 40770 1 1 20 LYS N N -4.688 0.700 6.785 1.00 . A A . 20 LYS N 1 1
19 40771 1 1 20 LYS NZ N -0.430 4.101 3.071 1.00 . A A . 20 LYS NZ 1 1
19 40772 1 1 20 LYS O O -5.477 3.366 4.740 1.00 . A A . 20 LYS O 1 1
19 40773 1 1 21 GLN C C -6.241 1.486 2.216 1.00 . A A . 21 GLN C 1 1
19 40774 1 1 21 GLN CA C -4.796 1.716 2.615 1.00 . A A . 21 GLN CA 1 1
19 40775 1 1 21 GLN CB C -3.880 0.860 1.715 1.00 . A A . 21 GLN CB 1 1
19 40776 1 1 21 GLN CD C -3.016 -1.507 1.305 1.00 . A A . 21 GLN CD 1 1
19 40777 1 1 21 GLN CG C -4.165 -0.649 1.804 1.00 . A A . 21 GLN CG 1 1
19 40778 1 1 21 GLN H H -4.071 0.610 4.262 1.00 . A A . 21 GLN H 1 1
19 40779 1 1 21 GLN HA H -4.581 2.755 2.412 1.00 . A A . 21 GLN HA 1 1
19 40780 1 1 21 GLN HB2 H -4.044 1.191 0.668 1.00 . A A . 21 GLN HB2 1 1
19 40781 1 1 21 GLN HB3 H -2.826 1.074 1.995 1.00 . A A . 21 GLN HB3 1 1
19 40782 1 1 21 GLN HE21 H -2.238 -1.497 3.204 1.00 . A A . 21 GLN HE21 1 1
19 40783 1 1 21 GLN HE22 H -1.606 -2.699 2.109 1.00 . A A . 21 GLN HE22 1 1
19 40784 1 1 21 GLN HG2 H -4.369 -0.922 2.862 1.00 . A A . 21 GLN HG2 1 1
19 40785 1 1 21 GLN HG3 H -5.064 -0.904 1.204 1.00 . A A . 21 GLN HG3 1 1
19 40786 1 1 21 GLN N N -4.516 1.471 4.025 1.00 . A A . 21 GLN N 1 1
19 40787 1 1 21 GLN NE2 N -2.156 -1.883 2.286 1.00 . A A . 21 GLN NE2 1 1
19 40788 1 1 21 GLN O O -6.806 2.251 1.440 1.00 . A A . 21 GLN O 1 1
19 40789 1 1 21 GLN OE1 O -2.914 -1.896 0.142 1.00 . A A . 21 GLN OE1 1 1
19 40790 1 1 22 GLU C C -9.224 1.060 2.888 1.00 . A A . 22 GLU C 1 1
19 40791 1 1 22 GLU CA C -8.247 -0.023 2.569 1.00 . A A . 22 GLU CA 1 1
19 40792 1 1 22 GLU CB C -8.567 -1.271 3.408 1.00 . A A . 22 GLU CB 1 1
19 40793 1 1 22 GLU CD C -10.093 -2.450 1.686 1.00 . A A . 22 GLU CD 1 1
19 40794 1 1 22 GLU CG C -9.949 -1.898 3.108 1.00 . A A . 22 GLU CG 1 1
19 40795 1 1 22 GLU H H -6.313 -0.133 3.382 1.00 . A A . 22 GLU H 1 1
19 40796 1 1 22 GLU HA H -8.441 -0.323 1.550 1.00 . A A . 22 GLU HA 1 1
19 40797 1 1 22 GLU HB2 H -7.768 -2.024 3.242 1.00 . A A . 22 GLU HB2 1 1
19 40798 1 1 22 GLU HB3 H -8.504 -1.016 4.487 1.00 . A A . 22 GLU HB3 1 1
19 40799 1 1 22 GLU HG2 H -10.056 -2.772 3.786 1.00 . A A . 22 GLU HG2 1 1
19 40800 1 1 22 GLU HG3 H -10.781 -1.185 3.295 1.00 . A A . 22 GLU HG3 1 1
19 40801 1 1 22 GLU N N -6.880 0.444 2.799 1.00 . A A . 22 GLU N 1 1
19 40802 1 1 22 GLU O O -10.243 1.249 2.230 1.00 . A A . 22 GLU O 1 1
19 40803 1 1 22 GLU OE1 O -11.055 -2.043 0.987 1.00 . A A . 22 GLU OE1 1 1
19 40804 1 1 22 GLU OE2 O -9.251 -3.305 1.305 1.00 . A A . 22 GLU OE2 1 1
19 40805 1 1 23 LEU C C -9.480 4.131 3.830 1.00 . A A . 23 LEU C 1 1
19 40806 1 1 23 LEU CA C -9.756 2.800 4.507 1.00 . A A . 23 LEU CA 1 1
19 40807 1 1 23 LEU CB C -9.476 2.962 6.003 1.00 . A A . 23 LEU CB 1 1
19 40808 1 1 23 LEU CD1 C -9.699 1.974 8.314 1.00 . A A . 23 LEU CD1 1 1
19 40809 1 1 23 LEU CD2 C -10.473 0.537 6.361 1.00 . A A . 23 LEU CD2 1 1
19 40810 1 1 23 LEU CG C -9.551 1.663 6.824 1.00 . A A . 23 LEU CG 1 1
19 40811 1 1 23 LEU H H -8.044 1.587 4.429 1.00 . A A . 23 LEU H 1 1
19 40812 1 1 23 LEU HA H -10.791 2.542 4.340 1.00 . A A . 23 LEU HA 1 1
19 40813 1 1 23 LEU HB2 H -8.449 3.358 6.149 1.00 . A A . 23 LEU HB2 1 1
19 40814 1 1 23 LEU HB3 H -10.197 3.694 6.425 1.00 . A A . 23 LEU HB3 1 1
19 40815 1 1 23 LEU HD11 H -8.854 2.611 8.653 1.00 . A A . 23 LEU HD11 1 1
19 40816 1 1 23 LEU HD12 H -10.658 2.501 8.507 1.00 . A A . 23 LEU HD12 1 1
19 40817 1 1 23 LEU HD13 H -9.690 1.034 8.905 1.00 . A A . 23 LEU HD13 1 1
19 40818 1 1 23 LEU HD21 H -10.519 -0.160 7.225 1.00 . A A . 23 LEU HD21 1 1
19 40819 1 1 23 LEU HD22 H -11.461 0.888 5.995 1.00 . A A . 23 LEU HD22 1 1
19 40820 1 1 23 LEU HD23 H -10.014 -0.022 5.518 1.00 . A A . 23 LEU HD23 1 1
19 40821 1 1 23 LEU HG H -8.547 1.202 6.711 1.00 . A A . 23 LEU HG 1 1
19 40822 1 1 23 LEU N N -8.892 1.798 3.950 1.00 . A A . 23 LEU N 1 1
19 40823 1 1 23 LEU O O -10.197 5.103 4.057 1.00 . A A . 23 LEU O 1 1
19 40824 1 1 24 ASN C C -7.474 6.468 3.277 1.00 . A A . 24 ASN C 1 1
19 40825 1 1 24 ASN CA C -7.868 5.341 2.321 1.00 . A A . 24 ASN CA 1 1
19 40826 1 1 24 ASN CB C -8.862 5.857 1.255 1.00 . A A . 24 ASN CB 1 1
19 40827 1 1 24 ASN CG C -9.171 4.958 0.049 1.00 . A A . 24 ASN CG 1 1
19 40828 1 1 24 ASN H H -7.954 3.331 2.739 1.00 . A A . 24 ASN H 1 1
19 40829 1 1 24 ASN HA H -6.951 5.034 1.840 1.00 . A A . 24 ASN HA 1 1
19 40830 1 1 24 ASN HB2 H -9.824 6.016 1.788 1.00 . A A . 24 ASN HB2 1 1
19 40831 1 1 24 ASN HB3 H -8.488 6.821 0.850 1.00 . A A . 24 ASN HB3 1 1
19 40832 1 1 24 ASN HD21 H -7.694 3.569 0.429 1.00 . A A . 24 ASN HD21 1 1
19 40833 1 1 24 ASN HD22 H -8.604 3.348 -1.030 1.00 . A A . 24 ASN HD22 1 1
19 40834 1 1 24 ASN N N -8.411 4.181 2.989 1.00 . A A . 24 ASN N 1 1
19 40835 1 1 24 ASN ND2 N -8.376 3.896 -0.225 1.00 . A A . 24 ASN ND2 1 1
19 40836 1 1 24 ASN O O -7.765 7.640 3.043 1.00 . A A . 24 ASN O 1 1
19 40837 1 1 24 ASN OD1 O -10.140 5.236 -0.663 1.00 . A A . 24 ASN OD1 1 1
19 40838 1 1 25 VAL C C -4.909 7.176 5.506 1.00 . A A . 25 VAL C 1 1
19 40839 1 1 25 VAL CA C -6.423 7.055 5.444 1.00 . A A . 25 VAL CA 1 1
19 40840 1 1 25 VAL CB C -6.994 6.649 6.808 1.00 . A A . 25 VAL CB 1 1
19 40841 1 1 25 VAL CG1 C -8.533 6.687 6.759 1.00 . A A . 25 VAL CG1 1 1
19 40842 1 1 25 VAL CG2 C -6.493 5.254 7.225 1.00 . A A . 25 VAL CG2 1 1
19 40843 1 1 25 VAL H H -6.463 5.191 4.520 1.00 . A A . 25 VAL H 1 1
19 40844 1 1 25 VAL HA H -6.810 8.034 5.203 1.00 . A A . 25 VAL HA 1 1
19 40845 1 1 25 VAL HB H -6.670 7.379 7.580 1.00 . A A . 25 VAL HB 1 1
19 40846 1 1 25 VAL HG11 H -8.923 5.976 6.001 1.00 . A A . 25 VAL HG11 1 1
19 40847 1 1 25 VAL HG12 H -8.955 6.404 7.747 1.00 . A A . 25 VAL HG12 1 1
19 40848 1 1 25 VAL HG13 H -8.886 7.707 6.497 1.00 . A A . 25 VAL HG13 1 1
19 40849 1 1 25 VAL HG21 H -6.944 4.955 8.195 1.00 . A A . 25 VAL HG21 1 1
19 40850 1 1 25 VAL HG22 H -6.786 4.505 6.457 1.00 . A A . 25 VAL HG22 1 1
19 40851 1 1 25 VAL HG23 H -5.387 5.236 7.334 1.00 . A A . 25 VAL HG23 1 1
19 40852 1 1 25 VAL N N -6.781 6.126 4.383 1.00 . A A . 25 VAL N 1 1
19 40853 1 1 25 VAL O O -4.208 6.305 4.992 1.00 . A A . 25 VAL O 1 1
19 40854 1 1 26 PRO C C -2.272 7.461 7.253 1.00 . A A . 26 PRO C 1 1
19 40855 1 1 26 PRO CA C -2.881 8.360 6.191 1.00 . A A . 26 PRO CA 1 1
19 40856 1 1 26 PRO CB C -2.681 9.849 6.539 1.00 . A A . 26 PRO CB 1 1
19 40857 1 1 26 PRO CD C -5.022 9.443 6.513 1.00 . A A . 26 PRO CD 1 1
19 40858 1 1 26 PRO CG C -3.962 10.235 7.272 1.00 . A A . 26 PRO CG 1 1
19 40859 1 1 26 PRO HA H -2.426 8.084 5.252 1.00 . A A . 26 PRO HA 1 1
19 40860 1 1 26 PRO HB2 H -1.771 10.053 7.142 1.00 . A A . 26 PRO HB2 1 1
19 40861 1 1 26 PRO HB3 H -2.621 10.446 5.604 1.00 . A A . 26 PRO HB3 1 1
19 40862 1 1 26 PRO HD2 H -5.882 9.217 7.179 1.00 . A A . 26 PRO HD2 1 1
19 40863 1 1 26 PRO HD3 H -5.370 10.004 5.619 1.00 . A A . 26 PRO HD3 1 1
19 40864 1 1 26 PRO HG2 H -3.909 9.885 8.325 1.00 . A A . 26 PRO HG2 1 1
19 40865 1 1 26 PRO HG3 H -4.175 11.325 7.241 1.00 . A A . 26 PRO HG3 1 1
19 40866 1 1 26 PRO N N -4.326 8.231 6.069 1.00 . A A . 26 PRO N 1 1
19 40867 1 1 26 PRO O O -2.956 6.919 8.121 1.00 . A A . 26 PRO O 1 1
19 40868 1 1 27 ASP C C -0.195 7.133 9.505 1.00 . A A . 27 ASP C 1 1
19 40869 1 1 27 ASP CA C -0.037 6.614 8.082 1.00 . A A . 27 ASP CA 1 1
19 40870 1 1 27 ASP CB C 1.418 6.762 7.532 1.00 . A A . 27 ASP CB 1 1
19 40871 1 1 27 ASP CG C 2.468 5.903 8.240 1.00 . A A . 27 ASP CG 1 1
19 40872 1 1 27 ASP H H -0.463 7.866 6.480 1.00 . A A . 27 ASP H 1 1
19 40873 1 1 27 ASP HA H -0.350 5.581 8.069 1.00 . A A . 27 ASP HA 1 1
19 40874 1 1 27 ASP HB2 H 1.421 6.450 6.466 1.00 . A A . 27 ASP HB2 1 1
19 40875 1 1 27 ASP HB3 H 1.756 7.818 7.590 1.00 . A A . 27 ASP HB3 1 1
19 40876 1 1 27 ASP N N -0.924 7.357 7.203 1.00 . A A . 27 ASP N 1 1
19 40877 1 1 27 ASP O O -0.177 6.385 10.480 1.00 . A A . 27 ASP O 1 1
19 40878 1 1 27 ASP OD1 O 2.816 6.228 9.402 1.00 . A A . 27 ASP OD1 1 1
19 40879 1 1 27 ASP OD2 O 2.953 4.936 7.597 1.00 . A A . 27 ASP OD2 1 1
19 40880 1 1 28 ALA C C -1.818 8.768 11.625 1.00 . A A . 28 ALA C 1 1
19 40881 1 1 28 ALA CA C -0.636 9.224 10.799 1.00 . A A . 28 ALA CA 1 1
19 40882 1 1 28 ALA CB C -0.855 10.694 10.407 1.00 . A A . 28 ALA CB 1 1
19 40883 1 1 28 ALA H H -0.464 8.992 8.764 1.00 . A A . 28 ALA H 1 1
19 40884 1 1 28 ALA HA H 0.242 9.099 11.416 1.00 . A A . 28 ALA HA 1 1
19 40885 1 1 28 ALA HB1 H -0.149 10.963 9.593 1.00 . A A . 28 ALA HB1 1 1
19 40886 1 1 28 ALA HB2 H -1.880 10.861 10.012 1.00 . A A . 28 ALA HB2 1 1
19 40887 1 1 28 ALA HB3 H -0.695 11.365 11.278 1.00 . A A . 28 ALA HB3 1 1
19 40888 1 1 28 ALA N N -0.417 8.458 9.604 1.00 . A A . 28 ALA N 1 1
19 40889 1 1 28 ALA O O -1.818 8.916 12.846 1.00 . A A . 28 ALA O 1 1
19 40890 1 1 29 VAL C C -4.022 6.351 12.110 1.00 . A A . 29 VAL C 1 1
19 40891 1 1 29 VAL CA C -4.020 7.833 11.800 1.00 . A A . 29 VAL CA 1 1
19 40892 1 1 29 VAL CB C -5.332 8.255 11.189 1.00 . A A . 29 VAL CB 1 1
19 40893 1 1 29 VAL CG1 C -5.314 9.739 10.761 1.00 . A A . 29 VAL CG1 1 1
19 40894 1 1 29 VAL CG2 C -5.931 7.266 10.191 1.00 . A A . 29 VAL CG2 1 1
19 40895 1 1 29 VAL H H -2.943 8.140 10.012 1.00 . A A . 29 VAL H 1 1
19 40896 1 1 29 VAL HA H -4.016 8.311 12.769 1.00 . A A . 29 VAL HA 1 1
19 40897 1 1 29 VAL HB H -6.021 8.192 12.059 1.00 . A A . 29 VAL HB 1 1
19 40898 1 1 29 VAL HG11 H -6.014 10.335 11.384 1.00 . A A . 29 VAL HG11 1 1
19 40899 1 1 29 VAL HG12 H -4.310 10.208 10.835 1.00 . A A . 29 VAL HG12 1 1
19 40900 1 1 29 VAL HG13 H -5.635 9.823 9.700 1.00 . A A . 29 VAL HG13 1 1
19 40901 1 1 29 VAL HG21 H -6.262 6.372 10.762 1.00 . A A . 29 VAL HG21 1 1
19 40902 1 1 29 VAL HG22 H -6.830 7.707 9.710 1.00 . A A . 29 VAL HG22 1 1
19 40903 1 1 29 VAL HG23 H -5.121 6.948 9.501 1.00 . A A . 29 VAL HG23 1 1
19 40904 1 1 29 VAL N N -2.876 8.210 11.004 1.00 . A A . 29 VAL N 1 1
19 40905 1 1 29 VAL O O -4.523 5.949 13.145 1.00 . A A . 29 VAL O 1 1
19 40906 1 1 30 MET C C -2.371 3.920 12.943 1.00 . A A . 30 MET C 1 1
19 40907 1 1 30 MET CA C -3.275 4.065 11.724 1.00 . A A . 30 MET CA 1 1
19 40908 1 1 30 MET CB C -2.759 3.087 10.628 1.00 . A A . 30 MET CB 1 1
19 40909 1 1 30 MET CE C 1.006 2.616 8.950 1.00 . A A . 30 MET CE 1 1
19 40910 1 1 30 MET CG C -1.329 3.327 10.105 1.00 . A A . 30 MET CG 1 1
19 40911 1 1 30 MET H H -3.078 5.762 10.413 1.00 . A A . 30 MET H 1 1
19 40912 1 1 30 MET HA H -4.253 3.718 12.021 1.00 . A A . 30 MET HA 1 1
19 40913 1 1 30 MET HB2 H -2.817 2.058 11.042 1.00 . A A . 30 MET HB2 1 1
19 40914 1 1 30 MET HB3 H -3.461 3.120 9.767 1.00 . A A . 30 MET HB3 1 1
19 40915 1 1 30 MET HE1 H 1.471 3.169 9.794 1.00 . A A . 30 MET HE1 1 1
19 40916 1 1 30 MET HE2 H 1.741 1.865 8.588 1.00 . A A . 30 MET HE2 1 1
19 40917 1 1 30 MET HE3 H 0.825 3.335 8.122 1.00 . A A . 30 MET HE3 1 1
19 40918 1 1 30 MET HG2 H -1.390 4.099 9.308 1.00 . A A . 30 MET HG2 1 1
19 40919 1 1 30 MET HG3 H -0.695 3.747 10.914 1.00 . A A . 30 MET HG3 1 1
19 40920 1 1 30 MET N N -3.414 5.460 11.302 1.00 . A A . 30 MET N 1 1
19 40921 1 1 30 MET O O -2.552 3.034 13.776 1.00 . A A . 30 MET O 1 1
19 40922 1 1 30 MET SD S -0.536 1.817 9.462 1.00 . A A . 30 MET SD 1 1
19 40923 1 1 31 GLN C C -1.161 5.463 15.458 1.00 . A A . 31 GLN C 1 1
19 40924 1 1 31 GLN CA C -0.504 4.883 14.234 1.00 . A A . 31 GLN CA 1 1
19 40925 1 1 31 GLN CB C 0.822 5.595 13.877 1.00 . A A . 31 GLN CB 1 1
19 40926 1 1 31 GLN CD C 0.943 7.994 14.783 1.00 . A A . 31 GLN CD 1 1
19 40927 1 1 31 GLN CG C 0.850 7.102 13.552 1.00 . A A . 31 GLN CG 1 1
19 40928 1 1 31 GLN H H -1.253 5.542 12.403 1.00 . A A . 31 GLN H 1 1
19 40929 1 1 31 GLN HA H -0.243 3.865 14.484 1.00 . A A . 31 GLN HA 1 1
19 40930 1 1 31 GLN HB2 H 1.558 5.379 14.681 1.00 . A A . 31 GLN HB2 1 1
19 40931 1 1 31 GLN HB3 H 1.142 5.100 12.936 1.00 . A A . 31 GLN HB3 1 1
19 40932 1 1 31 GLN HE21 H -0.874 8.806 14.336 1.00 . A A . 31 GLN HE21 1 1
19 40933 1 1 31 GLN HE22 H -0.258 9.172 15.931 1.00 . A A . 31 GLN HE22 1 1
19 40934 1 1 31 GLN HG2 H 1.733 7.325 12.916 1.00 . A A . 31 GLN HG2 1 1
19 40935 1 1 31 GLN HG3 H -0.070 7.368 12.989 1.00 . A A . 31 GLN HG3 1 1
19 40936 1 1 31 GLN N N -1.388 4.838 13.096 1.00 . A A . 31 GLN N 1 1
19 40937 1 1 31 GLN NE2 N -0.164 8.734 15.037 1.00 . A A . 31 GLN NE2 1 1
19 40938 1 1 31 GLN O O -0.696 5.262 16.580 1.00 . A A . 31 GLN O 1 1
19 40939 1 1 31 GLN OE1 O 1.956 8.034 15.483 1.00 . A A . 31 GLN OE1 1 1
19 40940 1 1 32 ASP C C -3.614 5.618 17.311 1.00 . A A . 32 ASP C 1 1
19 40941 1 1 32 ASP CA C -3.013 6.725 16.430 1.00 . A A . 32 ASP CA 1 1
19 40942 1 1 32 ASP CB C -4.079 7.778 15.982 1.00 . A A . 32 ASP CB 1 1
19 40943 1 1 32 ASP CG C -5.409 7.396 15.337 1.00 . A A . 32 ASP CG 1 1
19 40944 1 1 32 ASP H H -2.601 6.409 14.371 1.00 . A A . 32 ASP H 1 1
19 40945 1 1 32 ASP HA H -2.302 7.246 17.054 1.00 . A A . 32 ASP HA 1 1
19 40946 1 1 32 ASP HB2 H -4.339 8.373 16.884 1.00 . A A . 32 ASP HB2 1 1
19 40947 1 1 32 ASP HB3 H -3.591 8.444 15.238 1.00 . A A . 32 ASP HB3 1 1
19 40948 1 1 32 ASP N N -2.305 6.171 15.293 1.00 . A A . 32 ASP N 1 1
19 40949 1 1 32 ASP O O -3.695 5.757 18.526 1.00 . A A . 32 ASP O 1 1
19 40950 1 1 32 ASP OD1 O -5.833 6.226 15.459 1.00 . A A . 32 ASP OD1 1 1
19 40951 1 1 32 ASP OD2 O -6.044 8.331 14.768 1.00 . A A . 32 ASP OD2 1 1
19 40952 1 1 33 PHE C C -3.137 2.608 18.175 1.00 . A A . 33 PHE C 1 1
19 40953 1 1 33 PHE CA C -4.273 3.195 17.353 1.00 . A A . 33 PHE CA 1 1
19 40954 1 1 33 PHE CB C -4.868 2.220 16.296 1.00 . A A . 33 PHE CB 1 1
19 40955 1 1 33 PHE CD1 C -4.097 -0.136 15.912 1.00 . A A . 33 PHE CD1 1 1
19 40956 1 1 33 PHE CD2 C -5.826 0.206 17.564 1.00 . A A . 33 PHE CD2 1 1
19 40957 1 1 33 PHE CE1 C -4.191 -1.522 16.091 1.00 . A A . 33 PHE CE1 1 1
19 40958 1 1 33 PHE CE2 C -5.971 -1.185 17.704 1.00 . A A . 33 PHE CE2 1 1
19 40959 1 1 33 PHE CG C -4.939 0.742 16.619 1.00 . A A . 33 PHE CG 1 1
19 40960 1 1 33 PHE CZ C -5.145 -2.047 16.971 1.00 . A A . 33 PHE CZ 1 1
19 40961 1 1 33 PHE H H -3.904 4.471 15.699 1.00 . A A . 33 PHE H 1 1
19 40962 1 1 33 PHE HA H -5.055 3.399 18.069 1.00 . A A . 33 PHE HA 1 1
19 40963 1 1 33 PHE HB2 H -5.917 2.547 16.133 1.00 . A A . 33 PHE HB2 1 1
19 40964 1 1 33 PHE HB3 H -4.382 2.362 15.307 1.00 . A A . 33 PHE HB3 1 1
19 40965 1 1 33 PHE HD1 H -3.390 0.263 15.201 1.00 . A A . 33 PHE HD1 1 1
19 40966 1 1 33 PHE HD2 H -6.428 0.879 18.157 1.00 . A A . 33 PHE HD2 1 1
19 40967 1 1 33 PHE HE1 H -3.541 -2.181 15.535 1.00 . A A . 33 PHE HE1 1 1
19 40968 1 1 33 PHE HE2 H -6.731 -1.602 18.347 1.00 . A A . 33 PHE HE2 1 1
19 40969 1 1 33 PHE HZ H -5.243 -3.117 17.085 1.00 . A A . 33 PHE HZ 1 1
19 40970 1 1 33 PHE N N -3.957 4.464 16.695 1.00 . A A . 33 PHE N 1 1
19 40971 1 1 33 PHE O O -3.346 2.125 19.281 1.00 . A A . 33 PHE O 1 1
19 40972 1 1 34 PHE C C -0.453 3.128 19.657 1.00 . A A . 34 PHE C 1 1
19 40973 1 1 34 PHE CA C -0.725 2.224 18.452 1.00 . A A . 34 PHE CA 1 1
19 40974 1 1 34 PHE CB C 0.550 2.149 17.570 1.00 . A A . 34 PHE CB 1 1
19 40975 1 1 34 PHE CD1 C 1.081 -0.270 17.156 1.00 . A A . 34 PHE CD1 1 1
19 40976 1 1 34 PHE CD2 C -0.070 0.945 15.409 1.00 . A A . 34 PHE CD2 1 1
19 40977 1 1 34 PHE CE1 C 1.101 -1.416 16.354 1.00 . A A . 34 PHE CE1 1 1
19 40978 1 1 34 PHE CE2 C -0.056 -0.201 14.602 1.00 . A A . 34 PHE CE2 1 1
19 40979 1 1 34 PHE CG C 0.516 0.929 16.686 1.00 . A A . 34 PHE CG 1 1
19 40980 1 1 34 PHE CZ C 0.541 -1.378 15.072 1.00 . A A . 34 PHE CZ 1 1
19 40981 1 1 34 PHE H H -1.766 3.074 16.788 1.00 . A A . 34 PHE H 1 1
19 40982 1 1 34 PHE HA H -0.930 1.245 18.859 1.00 . A A . 34 PHE HA 1 1
19 40983 1 1 34 PHE HB2 H 0.643 3.055 16.933 1.00 . A A . 34 PHE HB2 1 1
19 40984 1 1 34 PHE HB3 H 1.461 2.074 18.201 1.00 . A A . 34 PHE HB3 1 1
19 40985 1 1 34 PHE HD1 H 1.523 -0.301 18.141 1.00 . A A . 34 PHE HD1 1 1
19 40986 1 1 34 PHE HD2 H -0.540 1.846 15.042 1.00 . A A . 34 PHE HD2 1 1
19 40987 1 1 34 PHE HE1 H 1.554 -2.325 16.720 1.00 . A A . 34 PHE HE1 1 1
19 40988 1 1 34 PHE HE2 H -0.501 -0.173 13.618 1.00 . A A . 34 PHE HE2 1 1
19 40989 1 1 34 PHE HZ H 0.576 -2.260 14.449 1.00 . A A . 34 PHE HZ 1 1
19 40990 1 1 34 PHE N N -1.893 2.637 17.675 1.00 . A A . 34 PHE N 1 1
19 40991 1 1 34 PHE O O -0.194 2.653 20.761 1.00 . A A . 34 PHE O 1 1
19 40992 1 1 35 ASN C C -1.592 5.464 21.518 1.00 . A A . 35 ASN C 1 1
19 40993 1 1 35 ASN CA C -0.462 5.489 20.499 1.00 . A A . 35 ASN CA 1 1
19 40994 1 1 35 ASN CB C -0.381 6.878 19.835 1.00 . A A . 35 ASN CB 1 1
19 40995 1 1 35 ASN CG C 1.018 7.098 19.258 1.00 . A A . 35 ASN CG 1 1
19 40996 1 1 35 ASN H H -0.766 4.803 18.556 1.00 . A A . 35 ASN H 1 1
19 40997 1 1 35 ASN HA H 0.436 5.325 21.074 1.00 . A A . 35 ASN HA 1 1
19 40998 1 1 35 ASN HB2 H -1.149 6.945 19.034 1.00 . A A . 35 ASN HB2 1 1
19 40999 1 1 35 ASN HB3 H -0.547 7.683 20.583 1.00 . A A . 35 ASN HB3 1 1
19 41000 1 1 35 ASN HD21 H 2.036 7.112 17.494 1.00 . A A . 35 ASN HD21 1 1
19 41001 1 1 35 ASN HD22 H 0.473 6.363 17.422 1.00 . A A . 35 ASN HD22 1 1
19 41002 1 1 35 ASN N N -0.557 4.463 19.469 1.00 . A A . 35 ASN N 1 1
19 41003 1 1 35 ASN ND2 N 1.193 6.821 17.945 1.00 . A A . 35 ASN ND2 1 1
19 41004 1 1 35 ASN O O -1.413 5.900 22.648 1.00 . A A . 35 ASN O 1 1
19 41005 1 1 35 ASN OD1 O 1.934 7.499 19.978 1.00 . A A . 35 ASN OD1 1 1
19 41006 1 1 36 PHE C C -3.705 4.043 23.276 1.00 . A A . 36 PHE C 1 1
19 41007 1 1 36 PHE CA C -3.968 4.814 21.990 1.00 . A A . 36 PHE CA 1 1
19 41008 1 1 36 PHE CB C -5.076 4.125 21.138 1.00 . A A . 36 PHE CB 1 1
19 41009 1 1 36 PHE CD1 C -6.658 2.728 22.511 1.00 . A A . 36 PHE CD1 1 1
19 41010 1 1 36 PHE CD2 C -7.395 4.899 21.738 1.00 . A A . 36 PHE CD2 1 1
19 41011 1 1 36 PHE CE1 C -7.899 2.519 23.119 1.00 . A A . 36 PHE CE1 1 1
19 41012 1 1 36 PHE CE2 C -8.629 4.706 22.365 1.00 . A A . 36 PHE CE2 1 1
19 41013 1 1 36 PHE CG C -6.395 3.923 21.820 1.00 . A A . 36 PHE CG 1 1
19 41014 1 1 36 PHE CZ C -8.878 3.510 23.042 1.00 . A A . 36 PHE CZ 1 1
19 41015 1 1 36 PHE H H -2.914 4.664 20.208 1.00 . A A . 36 PHE H 1 1
19 41016 1 1 36 PHE HA H -4.264 5.813 22.274 1.00 . A A . 36 PHE HA 1 1
19 41017 1 1 36 PHE HB2 H -5.257 4.720 20.217 1.00 . A A . 36 PHE HB2 1 1
19 41018 1 1 36 PHE HB3 H -4.726 3.117 20.829 1.00 . A A . 36 PHE HB3 1 1
19 41019 1 1 36 PHE HD1 H -5.895 1.965 22.563 1.00 . A A . 36 PHE HD1 1 1
19 41020 1 1 36 PHE HD2 H -7.211 5.800 21.173 1.00 . A A . 36 PHE HD2 1 1
19 41021 1 1 36 PHE HE1 H -8.103 1.602 23.652 1.00 . A A . 36 PHE HE1 1 1
19 41022 1 1 36 PHE HE2 H -9.384 5.478 22.328 1.00 . A A . 36 PHE HE2 1 1
19 41023 1 1 36 PHE HZ H -9.839 3.343 23.506 1.00 . A A . 36 PHE HZ 1 1
19 41024 1 1 36 PHE N N -2.777 4.929 21.160 1.00 . A A . 36 PHE N 1 1
19 41025 1 1 36 PHE O O -4.180 4.408 24.348 1.00 . A A . 36 PHE O 1 1
19 41026 1 1 37 TRP C C -1.668 2.649 25.285 1.00 . A A . 37 TRP C 1 1
19 41027 1 1 37 TRP CA C -2.639 2.044 24.280 1.00 . A A . 37 TRP CA 1 1
19 41028 1 1 37 TRP CB C -2.065 0.712 23.743 1.00 . A A . 37 TRP CB 1 1
19 41029 1 1 37 TRP CD1 C -2.760 -0.202 21.434 1.00 . A A . 37 TRP CD1 1 1
19 41030 1 1 37 TRP CD2 C -4.377 -0.329 22.991 1.00 . A A . 37 TRP CD2 1 1
19 41031 1 1 37 TRP CE2 C -4.896 -0.769 21.754 1.00 . A A . 37 TRP CE2 1 1
19 41032 1 1 37 TRP CE3 C -5.182 -0.277 24.130 1.00 . A A . 37 TRP CE3 1 1
19 41033 1 1 37 TRP CG C -2.996 0.020 22.762 1.00 . A A . 37 TRP CG 1 1
19 41034 1 1 37 TRP CH2 C -7.049 -1.058 22.766 1.00 . A A . 37 TRP CH2 1 1
19 41035 1 1 37 TRP CZ2 C -6.225 -1.148 21.635 1.00 . A A . 37 TRP CZ2 1 1
19 41036 1 1 37 TRP CZ3 C -6.530 -0.645 24.000 1.00 . A A . 37 TRP CZ3 1 1
19 41037 1 1 37 TRP H H -2.569 2.675 22.292 1.00 . A A . 37 TRP H 1 1
19 41038 1 1 37 TRP HA H -3.558 1.860 24.817 1.00 . A A . 37 TRP HA 1 1
19 41039 1 1 37 TRP HB2 H -1.089 0.900 23.246 1.00 . A A . 37 TRP HB2 1 1
19 41040 1 1 37 TRP HB3 H -1.892 0.020 24.595 1.00 . A A . 37 TRP HB3 1 1
19 41041 1 1 37 TRP HD1 H -1.839 0.065 20.937 1.00 . A A . 37 TRP HD1 1 1
19 41042 1 1 37 TRP HE1 H -4.005 -0.816 19.860 1.00 . A A . 37 TRP HE1 1 1
19 41043 1 1 37 TRP HE3 H -4.801 0.040 25.089 1.00 . A A . 37 TRP HE3 1 1
19 41044 1 1 37 TRP HH2 H -8.090 -1.339 22.690 1.00 . A A . 37 TRP HH2 1 1
19 41045 1 1 37 TRP HZ2 H -6.607 -1.561 20.713 1.00 . A A . 37 TRP HZ2 1 1
19 41046 1 1 37 TRP HZ3 H -7.182 -0.599 24.860 1.00 . A A . 37 TRP HZ3 1 1
19 41047 1 1 37 TRP N N -2.941 2.937 23.179 1.00 . A A . 37 TRP N 1 1
19 41048 1 1 37 TRP NE1 N -3.886 -0.707 20.822 1.00 . A A . 37 TRP NE1 1 1
19 41049 1 1 37 TRP O O -1.556 2.178 26.416 1.00 . A A . 37 TRP O 1 1
19 41050 1 1 38 LYS C C -0.743 5.134 26.857 1.00 . A A . 38 LYS C 1 1
19 41051 1 1 38 LYS CA C -0.001 4.451 25.714 1.00 . A A . 38 LYS CA 1 1
19 41052 1 1 38 LYS CB C 0.736 5.526 24.890 1.00 . A A . 38 LYS CB 1 1
19 41053 1 1 38 LYS CD C 1.739 7.744 25.656 1.00 . A A . 38 LYS CD 1 1
19 41054 1 1 38 LYS CE C 3.058 8.511 25.604 1.00 . A A . 38 LYS CE 1 1
19 41055 1 1 38 LYS CG C 1.903 6.218 25.612 1.00 . A A . 38 LYS CG 1 1
19 41056 1 1 38 LYS H H -1.087 4.085 23.969 1.00 . A A . 38 LYS H 1 1
19 41057 1 1 38 LYS HA H 0.708 3.749 26.128 1.00 . A A . 38 LYS HA 1 1
19 41058 1 1 38 LYS HB2 H 1.102 5.081 23.940 1.00 . A A . 38 LYS HB2 1 1
19 41059 1 1 38 LYS HB3 H -0.007 6.298 24.597 1.00 . A A . 38 LYS HB3 1 1
19 41060 1 1 38 LYS HD2 H 1.165 8.056 24.757 1.00 . A A . 38 LYS HD2 1 1
19 41061 1 1 38 LYS HD3 H 1.137 8.014 26.550 1.00 . A A . 38 LYS HD3 1 1
19 41062 1 1 38 LYS HE2 H 3.642 8.180 24.719 1.00 . A A . 38 LYS HE2 1 1
19 41063 1 1 38 LYS HE3 H 2.870 9.604 25.538 1.00 . A A . 38 LYS HE3 1 1
19 41064 1 1 38 LYS HG2 H 2.027 5.828 26.644 1.00 . A A . 38 LYS HG2 1 1
19 41065 1 1 38 LYS HG3 H 2.833 5.980 25.053 1.00 . A A . 38 LYS HG3 1 1
19 41066 1 1 38 LYS HZ1 H 3.317 8.568 27.652 1.00 . A A . 38 LYS HZ1 1 1
19 41067 1 1 38 LYS HZ2 H 4.040 7.233 26.892 1.00 . A A . 38 LYS HZ2 1 1
19 41068 1 1 38 LYS HZ3 H 4.753 8.772 26.763 1.00 . A A . 38 LYS HZ3 1 1
19 41069 1 1 38 LYS N N -0.929 3.709 24.879 1.00 . A A . 38 LYS N 1 1
19 41070 1 1 38 LYS NZ N 3.853 8.253 26.818 1.00 . A A . 38 LYS NZ 1 1
19 41071 1 1 38 LYS O O -1.824 5.695 26.668 1.00 . A A . 38 LYS O 1 1
19 41072 1 1 39 GLU C C -1.560 6.733 29.390 1.00 . A A . 39 GLU C 1 1
19 41073 1 1 39 GLU CA C -1.023 5.311 29.274 1.00 . A A . 39 GLU CA 1 1
19 41074 1 1 39 GLU CB C -0.258 4.958 30.584 1.00 . A A . 39 GLU CB 1 1
19 41075 1 1 39 GLU CD C 1.313 2.924 30.038 1.00 . A A . 39 GLU CD 1 1
19 41076 1 1 39 GLU CG C 0.079 3.450 30.784 1.00 . A A . 39 GLU CG 1 1
19 41077 1 1 39 GLU H H 0.698 4.703 28.274 1.00 . A A . 39 GLU H 1 1
19 41078 1 1 39 GLU HA H -1.878 4.657 29.179 1.00 . A A . 39 GLU HA 1 1
19 41079 1 1 39 GLU HB2 H 0.665 5.573 30.652 1.00 . A A . 39 GLU HB2 1 1
19 41080 1 1 39 GLU HB3 H -0.901 5.247 31.443 1.00 . A A . 39 GLU HB3 1 1
19 41081 1 1 39 GLU HG2 H 0.282 3.274 31.862 1.00 . A A . 39 GLU HG2 1 1
19 41082 1 1 39 GLU HG3 H -0.788 2.819 30.491 1.00 . A A . 39 GLU HG3 1 1
19 41083 1 1 39 GLU N N -0.211 5.074 28.100 1.00 . A A . 39 GLU N 1 1
19 41084 1 1 39 GLU O O -0.820 7.706 29.524 1.00 . A A . 39 GLU O 1 1
19 41085 1 1 39 GLU OE1 O 1.653 1.736 30.274 1.00 . A A . 39 GLU OE1 1 1
19 41086 1 1 39 GLU OE2 O 1.918 3.687 29.239 1.00 . A A . 39 GLU OE2 1 1
19 41087 1 1 40 GLY C C -3.712 8.925 28.215 1.00 . A A . 40 GLY C 1 1
19 41088 1 1 40 GLY CA C -3.643 8.101 29.476 1.00 . A A . 40 GLY CA 1 1
19 41089 1 1 40 GLY H H -3.467 6.037 29.199 1.00 . A A . 40 GLY H 1 1
19 41090 1 1 40 GLY HA2 H -4.660 7.855 29.744 1.00 . A A . 40 GLY HA2 1 1
19 41091 1 1 40 GLY HA3 H -3.154 8.708 30.224 1.00 . A A . 40 GLY HA3 1 1
19 41092 1 1 40 GLY N N -2.911 6.851 29.353 1.00 . A A . 40 GLY N 1 1
19 41093 1 1 40 GLY O O -4.280 10.014 28.236 1.00 . A A . 40 GLY O 1 1
19 41094 1 1 41 TYR C C -4.163 9.674 25.184 1.00 . A A . 41 TYR C 1 1
19 41095 1 1 41 TYR CA C -2.880 9.287 25.923 1.00 . A A . 41 TYR CA 1 1
19 41096 1 1 41 TYR CB C -1.873 8.584 24.984 1.00 . A A . 41 TYR CB 1 1
19 41097 1 1 41 TYR CD1 C -1.512 9.317 22.577 1.00 . A A . 41 TYR CD1 1 1
19 41098 1 1 41 TYR CD2 C -0.524 10.597 24.377 1.00 . A A . 41 TYR CD2 1 1
19 41099 1 1 41 TYR CE1 C -0.965 10.212 21.645 1.00 . A A . 41 TYR CE1 1 1
19 41100 1 1 41 TYR CE2 C 0.026 11.491 23.449 1.00 . A A . 41 TYR CE2 1 1
19 41101 1 1 41 TYR CG C -1.305 9.512 23.948 1.00 . A A . 41 TYR CG 1 1
19 41102 1 1 41 TYR CZ C -0.200 11.301 22.079 1.00 . A A . 41 TYR CZ 1 1
19 41103 1 1 41 TYR H H -2.683 7.564 27.064 1.00 . A A . 41 TYR H 1 1
19 41104 1 1 41 TYR HA H -2.418 10.194 26.286 1.00 . A A . 41 TYR HA 1 1
19 41105 1 1 41 TYR HB2 H -1.026 8.200 25.591 1.00 . A A . 41 TYR HB2 1 1
19 41106 1 1 41 TYR HB3 H -2.364 7.725 24.477 1.00 . A A . 41 TYR HB3 1 1
19 41107 1 1 41 TYR HD1 H -2.075 8.455 22.251 1.00 . A A . 41 TYR HD1 1 1
19 41108 1 1 41 TYR HD2 H -0.347 10.722 25.435 1.00 . A A . 41 TYR HD2 1 1
19 41109 1 1 41 TYR HE1 H -1.123 10.065 20.586 1.00 . A A . 41 TYR HE1 1 1
19 41110 1 1 41 TYR HE2 H 0.624 12.323 23.791 1.00 . A A . 41 TYR HE2 1 1
19 41111 1 1 41 TYR HH H 0.855 12.853 21.610 1.00 . A A . 41 TYR HH 1 1
19 41112 1 1 41 TYR N N -3.114 8.462 27.091 1.00 . A A . 41 TYR N 1 1
19 41113 1 1 41 TYR O O -5.072 8.872 24.970 1.00 . A A . 41 TYR O 1 1
19 41114 1 1 41 TYR OH O 0.344 12.194 21.134 1.00 . A A . 41 TYR OH 1 1
19 41115 1 1 42 GLN C C -5.819 11.381 22.900 1.00 . A A . 42 GLN C 1 1
19 41116 1 1 42 GLN CA C -5.537 11.543 24.373 1.00 . A A . 42 GLN CA 1 1
19 41117 1 1 42 GLN CB C -5.672 13.046 24.729 1.00 . A A . 42 GLN CB 1 1
19 41118 1 1 42 GLN CD C -4.227 13.586 26.765 1.00 . A A . 42 GLN CD 1 1
19 41119 1 1 42 GLN CG C -5.641 13.301 26.250 1.00 . A A . 42 GLN CG 1 1
19 41120 1 1 42 GLN H H -3.490 11.572 24.875 1.00 . A A . 42 GLN H 1 1
19 41121 1 1 42 GLN HA H -6.333 11.033 24.894 1.00 . A A . 42 GLN HA 1 1
19 41122 1 1 42 GLN HB2 H -4.897 13.647 24.208 1.00 . A A . 42 GLN HB2 1 1
19 41123 1 1 42 GLN HB3 H -6.659 13.402 24.362 1.00 . A A . 42 GLN HB3 1 1
19 41124 1 1 42 GLN HE21 H -4.086 11.750 27.675 1.00 . A A . 42 GLN HE21 1 1
19 41125 1 1 42 GLN HE22 H -2.741 12.832 27.920 1.00 . A A . 42 GLN HE22 1 1
19 41126 1 1 42 GLN HG2 H -6.260 14.195 26.482 1.00 . A A . 42 GLN HG2 1 1
19 41127 1 1 42 GLN HG3 H -6.081 12.414 26.754 1.00 . A A . 42 GLN HG3 1 1
19 41128 1 1 42 GLN N N -4.276 10.963 24.797 1.00 . A A . 42 GLN N 1 1
19 41129 1 1 42 GLN NE2 N -3.639 12.632 27.529 1.00 . A A . 42 GLN NE2 1 1
19 41130 1 1 42 GLN O O -5.642 12.290 22.092 1.00 . A A . 42 GLN O 1 1
19 41131 1 1 42 GLN OE1 O -3.658 14.645 26.491 1.00 . A A . 42 GLN OE1 1 1
19 41132 1 1 43 ILE C C -8.275 10.160 21.102 1.00 . A A . 43 ILE C 1 1
19 41133 1 1 43 ILE CA C -6.777 9.911 21.186 1.00 . A A . 43 ILE CA 1 1
19 41134 1 1 43 ILE CB C -6.477 8.488 20.795 1.00 . A A . 43 ILE CB 1 1
19 41135 1 1 43 ILE CD1 C -4.041 8.981 20.022 1.00 . A A . 43 ILE CD1 1 1
19 41136 1 1 43 ILE CG1 C -4.973 8.173 20.926 1.00 . A A . 43 ILE CG1 1 1
19 41137 1 1 43 ILE CG2 C -6.961 8.171 19.357 1.00 . A A . 43 ILE CG2 1 1
19 41138 1 1 43 ILE H H -6.283 9.442 23.189 1.00 . A A . 43 ILE H 1 1
19 41139 1 1 43 ILE HA H -6.283 10.575 20.491 1.00 . A A . 43 ILE HA 1 1
19 41140 1 1 43 ILE HB H -7.010 7.819 21.504 1.00 . A A . 43 ILE HB 1 1
19 41141 1 1 43 ILE HD11 H -4.596 9.462 19.188 1.00 . A A . 43 ILE HD11 1 1
19 41142 1 1 43 ILE HD12 H -3.565 9.782 20.628 1.00 . A A . 43 ILE HD12 1 1
19 41143 1 1 43 ILE HD13 H -3.245 8.322 19.615 1.00 . A A . 43 ILE HD13 1 1
19 41144 1 1 43 ILE HG12 H -4.648 8.289 21.982 1.00 . A A . 43 ILE HG12 1 1
19 41145 1 1 43 ILE HG13 H -4.869 7.091 20.696 1.00 . A A . 43 ILE HG13 1 1
19 41146 1 1 43 ILE HG21 H -8.063 8.035 19.330 1.00 . A A . 43 ILE HG21 1 1
19 41147 1 1 43 ILE HG22 H -6.684 8.990 18.658 1.00 . A A . 43 ILE HG22 1 1
19 41148 1 1 43 ILE HG23 H -6.475 7.240 18.994 1.00 . A A . 43 ILE HG23 1 1
19 41149 1 1 43 ILE N N -6.320 10.192 22.534 1.00 . A A . 43 ILE N 1 1
19 41150 1 1 43 ILE O O -9.075 9.543 21.802 1.00 . A A . 43 ILE O 1 1
19 41151 1 1 44 THR C C -10.552 11.428 18.665 1.00 . A A . 44 THR C 1 1
19 41152 1 1 44 THR CA C -10.046 11.589 20.085 1.00 . A A . 44 THR CA 1 1
19 41153 1 1 44 THR CB C -10.201 13.052 20.499 1.00 . A A . 44 THR CB 1 1
19 41154 1 1 44 THR CG2 C -9.840 13.231 21.985 1.00 . A A . 44 THR CG2 1 1
19 41155 1 1 44 THR H H -7.993 11.610 19.704 1.00 . A A . 44 THR H 1 1
19 41156 1 1 44 THR HA H -10.699 10.996 20.707 1.00 . A A . 44 THR HA 1 1
19 41157 1 1 44 THR HB H -11.257 13.366 20.355 1.00 . A A . 44 THR HB 1 1
19 41158 1 1 44 THR HG1 H -9.608 14.813 19.985 1.00 . A A . 44 THR HG1 1 1
19 41159 1 1 44 THR HG21 H -8.768 12.994 22.158 1.00 . A A . 44 THR HG21 1 1
19 41160 1 1 44 THR HG22 H -10.019 14.280 22.307 1.00 . A A . 44 THR HG22 1 1
19 41161 1 1 44 THR HG23 H -10.457 12.557 22.617 1.00 . A A . 44 THR HG23 1 1
19 41162 1 1 44 THR N N -8.675 11.105 20.226 1.00 . A A . 44 THR N 1 1
19 41163 1 1 44 THR O O -11.703 11.735 18.366 1.00 . A A . 44 THR O 1 1
19 41164 1 1 44 THR OG1 O -9.364 13.919 19.736 1.00 . A A . 44 THR OG1 1 1
19 41165 1 1 45 ASN C C -10.735 10.001 15.746 1.00 . A A . 45 ASN C 1 1
19 41166 1 1 45 ASN CA C -9.871 11.106 16.314 1.00 . A A . 45 ASN CA 1 1
19 41167 1 1 45 ASN CB C -8.486 11.153 15.621 1.00 . A A . 45 ASN CB 1 1
19 41168 1 1 45 ASN CG C -8.598 11.573 14.157 1.00 . A A . 45 ASN CG 1 1
19 41169 1 1 45 ASN H H -8.802 10.596 18.019 1.00 . A A . 45 ASN H 1 1
19 41170 1 1 45 ASN HA H -10.389 12.032 16.113 1.00 . A A . 45 ASN HA 1 1
19 41171 1 1 45 ASN HB2 H -7.845 11.898 16.139 1.00 . A A . 45 ASN HB2 1 1
19 41172 1 1 45 ASN HB3 H -8.004 10.154 15.691 1.00 . A A . 45 ASN HB3 1 1
19 41173 1 1 45 ASN HD21 H -7.121 10.266 13.645 1.00 . A A . 45 ASN HD21 1 1
19 41174 1 1 45 ASN HD22 H -7.747 11.269 12.349 1.00 . A A . 45 ASN HD22 1 1
19 41175 1 1 45 ASN N N -9.679 10.978 17.739 1.00 . A A . 45 ASN N 1 1
19 41176 1 1 45 ASN ND2 N -7.702 11.009 13.314 1.00 . A A . 45 ASN ND2 1 1
19 41177 1 1 45 ASN O O -10.522 8.825 16.010 1.00 . A A . 45 ASN O 1 1
19 41178 1 1 45 ASN OD1 O -9.471 12.355 13.777 1.00 . A A . 45 ASN OD1 1 1
19 41179 1 1 46 ARG C C -12.102 8.355 13.477 1.00 . A A . 46 ARG C 1 1
19 41180 1 1 46 ARG CA C -12.697 9.483 14.299 1.00 . A A . 46 ARG CA 1 1
19 41181 1 1 46 ARG CB C -13.673 10.296 13.432 1.00 . A A . 46 ARG CB 1 1
19 41182 1 1 46 ARG CD C -13.986 11.940 11.542 1.00 . A A . 46 ARG CD 1 1
19 41183 1 1 46 ARG CG C -13.025 10.956 12.205 1.00 . A A . 46 ARG CG 1 1
19 41184 1 1 46 ARG CZ C -16.151 11.745 10.275 1.00 . A A . 46 ARG CZ 1 1
19 41185 1 1 46 ARG H H -11.825 11.333 14.663 1.00 . A A . 46 ARG H 1 1
19 41186 1 1 46 ARG HA H -13.268 9.049 15.106 1.00 . A A . 46 ARG HA 1 1
19 41187 1 1 46 ARG HB2 H -14.505 9.643 13.092 1.00 . A A . 46 ARG HB2 1 1
19 41188 1 1 46 ARG HB3 H -14.118 11.096 14.062 1.00 . A A . 46 ARG HB3 1 1
19 41189 1 1 46 ARG HD2 H -14.391 12.622 12.320 1.00 . A A . 46 ARG HD2 1 1
19 41190 1 1 46 ARG HD3 H -13.475 12.510 10.736 1.00 . A A . 46 ARG HD3 1 1
19 41191 1 1 46 ARG HE H -15.122 10.163 11.069 1.00 . A A . 46 ARG HE 1 1
19 41192 1 1 46 ARG HG2 H -12.092 11.466 12.530 1.00 . A A . 46 ARG HG2 1 1
19 41193 1 1 46 ARG HG3 H -12.730 10.184 11.462 1.00 . A A . 46 ARG HG3 1 1
19 41194 1 1 46 ARG HH11 H -15.406 13.631 10.455 1.00 . A A . 46 ARG HH11 1 1
19 41195 1 1 46 ARG HH12 H -16.916 13.539 9.599 1.00 . A A . 46 ARG HH12 1 1
19 41196 1 1 46 ARG HH21 H -17.150 9.980 9.979 1.00 . A A . 46 ARG HH21 1 1
19 41197 1 1 46 ARG HH22 H -17.931 11.369 9.303 1.00 . A A . 46 ARG HH22 1 1
19 41198 1 1 46 ARG N N -11.705 10.368 14.882 1.00 . A A . 46 ARG N 1 1
19 41199 1 1 46 ARG NE N -15.118 11.155 10.946 1.00 . A A . 46 ARG NE 1 1
19 41200 1 1 46 ARG NH1 N -16.165 13.094 10.087 1.00 . A A . 46 ARG NH1 1 1
19 41201 1 1 46 ARG NH2 N -17.165 10.964 9.802 1.00 . A A . 46 ARG NH2 1 1
19 41202 1 1 46 ARG O O -12.602 7.234 13.473 1.00 . A A . 46 ARG O 1 1
19 41203 1 1 47 GLU C C -9.620 6.547 13.039 1.00 . A A . 47 GLU C 1 1
19 41204 1 1 47 GLU CA C -10.152 7.619 12.155 1.00 . A A . 47 GLU CA 1 1
19 41205 1 1 47 GLU CB C -8.974 8.253 11.413 1.00 . A A . 47 GLU CB 1 1
19 41206 1 1 47 GLU CD C -8.453 9.972 9.540 1.00 . A A . 47 GLU CD 1 1
19 41207 1 1 47 GLU CG C -9.381 8.887 10.072 1.00 . A A . 47 GLU CG 1 1
19 41208 1 1 47 GLU H H -10.519 9.505 12.907 1.00 . A A . 47 GLU H 1 1
19 41209 1 1 47 GLU HA H -10.790 7.121 11.439 1.00 . A A . 47 GLU HA 1 1
19 41210 1 1 47 GLU HB2 H -8.512 9.009 12.083 1.00 . A A . 47 GLU HB2 1 1
19 41211 1 1 47 GLU HB3 H -8.214 7.457 11.262 1.00 . A A . 47 GLU HB3 1 1
19 41212 1 1 47 GLU HG2 H -9.493 8.090 9.307 1.00 . A A . 47 GLU HG2 1 1
19 41213 1 1 47 GLU HG3 H -10.382 9.351 10.208 1.00 . A A . 47 GLU HG3 1 1
19 41214 1 1 47 GLU N N -10.947 8.608 12.828 1.00 . A A . 47 GLU N 1 1
19 41215 1 1 47 GLU O O -9.459 5.421 12.580 1.00 . A A . 47 GLU O 1 1
19 41216 1 1 47 GLU OE1 O -8.249 10.974 10.276 1.00 . A A . 47 GLU OE1 1 1
19 41217 1 1 47 GLU OE2 O -7.955 9.818 8.395 1.00 . A A . 47 GLU OE2 1 1
19 41218 1 1 48 ALA C C -9.864 4.695 15.367 1.00 . A A . 48 ALA C 1 1
19 41219 1 1 48 ALA CA C -8.878 5.841 15.251 1.00 . A A . 48 ALA CA 1 1
19 41220 1 1 48 ALA CB C -8.600 6.427 16.664 1.00 . A A . 48 ALA CB 1 1
19 41221 1 1 48 ALA H H -9.511 7.789 14.640 1.00 . A A . 48 ALA H 1 1
19 41222 1 1 48 ALA HA H -7.975 5.428 14.827 1.00 . A A . 48 ALA HA 1 1
19 41223 1 1 48 ALA HB1 H -7.753 5.886 17.137 1.00 . A A . 48 ALA HB1 1 1
19 41224 1 1 48 ALA HB2 H -8.290 7.489 16.566 1.00 . A A . 48 ALA HB2 1 1
19 41225 1 1 48 ALA HB3 H -9.473 6.379 17.351 1.00 . A A . 48 ALA HB3 1 1
19 41226 1 1 48 ALA N N -9.354 6.857 14.324 1.00 . A A . 48 ALA N 1 1
19 41227 1 1 48 ALA O O -9.500 3.537 15.230 1.00 . A A . 48 ALA O 1 1
19 41228 1 1 49 GLY C C -12.301 3.231 14.202 1.00 . A A . 49 GLY C 1 1
19 41229 1 1 49 GLY CA C -12.213 3.973 15.488 1.00 . A A . 49 GLY CA 1 1
19 41230 1 1 49 GLY H H -11.443 5.948 15.396 1.00 . A A . 49 GLY H 1 1
19 41231 1 1 49 GLY HA2 H -11.967 3.251 16.254 1.00 . A A . 49 GLY HA2 1 1
19 41232 1 1 49 GLY HA3 H -13.181 4.422 15.654 1.00 . A A . 49 GLY HA3 1 1
19 41233 1 1 49 GLY N N -11.173 4.992 15.481 1.00 . A A . 49 GLY N 1 1
19 41234 1 1 49 GLY O O -12.495 2.021 14.214 1.00 . A A . 49 GLY O 1 1
19 41235 1 1 50 CYS C C -11.137 2.364 11.494 1.00 . A A . 50 CYS C 1 1
19 41236 1 1 50 CYS CA C -12.240 3.380 11.734 1.00 . A A . 50 CYS CA 1 1
19 41237 1 1 50 CYS CB C -12.190 4.472 10.635 1.00 . A A . 50 CYS CB 1 1
19 41238 1 1 50 CYS H H -11.944 4.924 13.079 1.00 . A A . 50 CYS H 1 1
19 41239 1 1 50 CYS HA H -13.168 2.833 11.659 1.00 . A A . 50 CYS HA 1 1
19 41240 1 1 50 CYS HB2 H -11.245 5.050 10.731 1.00 . A A . 50 CYS HB2 1 1
19 41241 1 1 50 CYS HB3 H -12.165 3.971 9.644 1.00 . A A . 50 CYS HB3 1 1
19 41242 1 1 50 CYS N N -12.150 3.948 13.061 1.00 . A A . 50 CYS N 1 1
19 41243 1 1 50 CYS O O -11.388 1.311 10.914 1.00 . A A . 50 CYS O 1 1
19 41244 1 1 50 CYS SG S -13.619 5.618 10.615 1.00 . A A . 50 CYS SG 1 1
19 41245 1 1 51 VAL C C -9.126 0.496 12.887 1.00 . A A . 51 VAL C 1 1
19 41246 1 1 51 VAL CA C -8.840 1.617 11.928 1.00 . A A . 51 VAL CA 1 1
19 41247 1 1 51 VAL CB C -7.405 2.173 12.073 1.00 . A A . 51 VAL CB 1 1
19 41248 1 1 51 VAL CG1 C -7.143 3.096 13.278 1.00 . A A . 51 VAL CG1 1 1
19 41249 1 1 51 VAL CG2 C -6.402 1.014 12.270 1.00 . A A . 51 VAL CG2 1 1
19 41250 1 1 51 VAL H H -9.731 3.415 12.552 1.00 . A A . 51 VAL H 1 1
19 41251 1 1 51 VAL HA H -8.889 1.159 10.951 1.00 . A A . 51 VAL HA 1 1
19 41252 1 1 51 VAL HB H -7.172 2.731 11.141 1.00 . A A . 51 VAL HB 1 1
19 41253 1 1 51 VAL HG11 H -6.049 3.240 13.407 1.00 . A A . 51 VAL HG11 1 1
19 41254 1 1 51 VAL HG12 H -7.559 4.114 13.120 1.00 . A A . 51 VAL HG12 1 1
19 41255 1 1 51 VAL HG13 H -7.532 2.654 14.220 1.00 . A A . 51 VAL HG13 1 1
19 41256 1 1 51 VAL HG21 H -6.582 0.119 11.636 1.00 . A A . 51 VAL HG21 1 1
19 41257 1 1 51 VAL HG22 H -5.371 1.400 12.129 1.00 . A A . 51 VAL HG22 1 1
19 41258 1 1 51 VAL HG23 H -6.489 0.677 13.325 1.00 . A A . 51 VAL HG23 1 1
19 41259 1 1 51 VAL N N -9.887 2.631 11.956 1.00 . A A . 51 VAL N 1 1
19 41260 1 1 51 VAL O O -9.028 -0.665 12.521 1.00 . A A . 51 VAL O 1 1
19 41261 1 1 52 ILE C C -10.778 -1.277 14.754 1.00 . A A . 52 ILE C 1 1
19 41262 1 1 52 ILE CA C -9.778 -0.211 15.157 1.00 . A A . 52 ILE CA 1 1
19 41263 1 1 52 ILE CB C -10.188 0.464 16.463 1.00 . A A . 52 ILE CB 1 1
19 41264 1 1 52 ILE CD1 C -9.307 2.413 18.035 1.00 . A A . 52 ILE CD1 1 1
19 41265 1 1 52 ILE CG1 C -9.007 1.254 17.061 1.00 . A A . 52 ILE CG1 1 1
19 41266 1 1 52 ILE CG2 C -10.746 -0.574 17.458 1.00 . A A . 52 ILE CG2 1 1
19 41267 1 1 52 ILE H H -9.779 1.744 14.329 1.00 . A A . 52 ILE H 1 1
19 41268 1 1 52 ILE HA H -8.838 -0.719 15.312 1.00 . A A . 52 ILE HA 1 1
19 41269 1 1 52 ILE HB H -10.966 1.215 16.209 1.00 . A A . 52 ILE HB 1 1
19 41270 1 1 52 ILE HD11 H -8.442 3.096 17.892 1.00 . A A . 52 ILE HD11 1 1
19 41271 1 1 52 ILE HD12 H -10.240 2.983 17.836 1.00 . A A . 52 ILE HD12 1 1
19 41272 1 1 52 ILE HD13 H -9.329 2.049 19.084 1.00 . A A . 52 ILE HD13 1 1
19 41273 1 1 52 ILE HG12 H -8.375 0.509 17.590 1.00 . A A . 52 ILE HG12 1 1
19 41274 1 1 52 ILE HG13 H -8.391 1.661 16.231 1.00 . A A . 52 ILE HG13 1 1
19 41275 1 1 52 ILE HG21 H -10.046 -1.432 17.555 1.00 . A A . 52 ILE HG21 1 1
19 41276 1 1 52 ILE HG22 H -10.945 -0.123 18.453 1.00 . A A . 52 ILE HG22 1 1
19 41277 1 1 52 ILE HG23 H -11.682 -1.018 17.056 1.00 . A A . 52 ILE HG23 1 1
19 41278 1 1 52 ILE N N -9.586 0.790 14.113 1.00 . A A . 52 ILE N 1 1
19 41279 1 1 52 ILE O O -10.529 -2.473 14.894 1.00 . A A . 52 ILE O 1 1
19 41280 1 1 53 LEU C C -12.568 -2.615 12.538 1.00 . A A . 53 LEU C 1 1
19 41281 1 1 53 LEU CA C -12.955 -1.766 13.729 1.00 . A A . 53 LEU CA 1 1
19 41282 1 1 53 LEU CB C -14.264 -0.968 13.522 1.00 . A A . 53 LEU CB 1 1
19 41283 1 1 53 LEU CD1 C -14.299 -0.425 10.987 1.00 . A A . 53 LEU CD1 1 1
19 41284 1 1 53 LEU CD2 C -15.612 0.946 12.631 1.00 . A A . 53 LEU CD2 1 1
19 41285 1 1 53 LEU CG C -14.334 0.116 12.422 1.00 . A A . 53 LEU CG 1 1
19 41286 1 1 53 LEU H H -12.083 0.111 14.057 1.00 . A A . 53 LEU H 1 1
19 41287 1 1 53 LEU HA H -13.114 -2.453 14.548 1.00 . A A . 53 LEU HA 1 1
19 41288 1 1 53 LEU HB2 H -15.075 -1.700 13.323 1.00 . A A . 53 LEU HB2 1 1
19 41289 1 1 53 LEU HB3 H -14.486 -0.466 14.488 1.00 . A A . 53 LEU HB3 1 1
19 41290 1 1 53 LEU HD11 H -14.994 0.140 10.329 1.00 . A A . 53 LEU HD11 1 1
19 41291 1 1 53 LEU HD12 H -13.271 -0.310 10.582 1.00 . A A . 53 LEU HD12 1 1
19 41292 1 1 53 LEU HD13 H -14.581 -1.500 10.991 1.00 . A A . 53 LEU HD13 1 1
19 41293 1 1 53 LEU HD21 H -16.511 0.302 12.522 1.00 . A A . 53 LEU HD21 1 1
19 41294 1 1 53 LEU HD22 H -15.617 1.392 13.649 1.00 . A A . 53 LEU HD22 1 1
19 41295 1 1 53 LEU HD23 H -15.669 1.766 11.884 1.00 . A A . 53 LEU HD23 1 1
19 41296 1 1 53 LEU HG H -13.454 0.782 12.550 1.00 . A A . 53 LEU HG 1 1
19 41297 1 1 53 LEU N N -11.924 -0.865 14.187 1.00 . A A . 53 LEU N 1 1
19 41298 1 1 53 LEU O O -13.038 -3.738 12.367 1.00 . A A . 53 LEU O 1 1
19 41299 1 1 54 CYS C C -10.232 -3.968 11.004 1.00 . A A . 54 CYS C 1 1
19 41300 1 1 54 CYS CA C -11.039 -2.753 10.582 1.00 . A A . 54 CYS CA 1 1
19 41301 1 1 54 CYS CB C -10.198 -1.763 9.729 1.00 . A A . 54 CYS CB 1 1
19 41302 1 1 54 CYS H H -11.346 -1.161 11.933 1.00 . A A . 54 CYS H 1 1
19 41303 1 1 54 CYS HA H -11.841 -3.127 9.962 1.00 . A A . 54 CYS HA 1 1
19 41304 1 1 54 CYS HB2 H -10.868 -0.932 9.420 1.00 . A A . 54 CYS HB2 1 1
19 41305 1 1 54 CYS HB3 H -9.403 -1.307 10.357 1.00 . A A . 54 CYS HB3 1 1
19 41306 1 1 54 CYS N N -11.651 -2.084 11.711 1.00 . A A . 54 CYS N 1 1
19 41307 1 1 54 CYS O O -10.367 -5.012 10.368 1.00 . A A . 54 CYS O 1 1
19 41308 1 1 54 CYS SG S -9.424 -2.479 8.245 1.00 . A A . 54 CYS SG 1 1
19 41309 1 1 55 LEU C C -9.615 -6.235 12.939 1.00 . A A . 55 LEU C 1 1
19 41310 1 1 55 LEU CA C -8.712 -5.105 12.550 1.00 . A A . 55 LEU CA 1 1
19 41311 1 1 55 LEU CB C -7.860 -4.685 13.725 1.00 . A A . 55 LEU CB 1 1
19 41312 1 1 55 LEU CD1 C -5.609 -4.735 12.582 1.00 . A A . 55 LEU CD1 1 1
19 41313 1 1 55 LEU CD2 C -6.775 -2.504 12.632 1.00 . A A . 55 LEU CD2 1 1
19 41314 1 1 55 LEU CG C -6.631 -3.862 13.310 1.00 . A A . 55 LEU CG 1 1
19 41315 1 1 55 LEU H H -9.131 -3.169 12.677 1.00 . A A . 55 LEU H 1 1
19 41316 1 1 55 LEU HA H -8.082 -5.519 11.777 1.00 . A A . 55 LEU HA 1 1
19 41317 1 1 55 LEU HB2 H -8.473 -4.099 14.443 1.00 . A A . 55 LEU HB2 1 1
19 41318 1 1 55 LEU HB3 H -7.492 -5.586 14.261 1.00 . A A . 55 LEU HB3 1 1
19 41319 1 1 55 LEU HD11 H -5.928 -4.830 11.522 1.00 . A A . 55 LEU HD11 1 1
19 41320 1 1 55 LEU HD12 H -4.601 -4.267 12.592 1.00 . A A . 55 LEU HD12 1 1
19 41321 1 1 55 LEU HD13 H -5.561 -5.761 13.005 1.00 . A A . 55 LEU HD13 1 1
19 41322 1 1 55 LEU HD21 H -7.315 -1.864 13.362 1.00 . A A . 55 LEU HD21 1 1
19 41323 1 1 55 LEU HD22 H -5.776 -2.053 12.449 1.00 . A A . 55 LEU HD22 1 1
19 41324 1 1 55 LEU HD23 H -7.322 -2.555 11.666 1.00 . A A . 55 LEU HD23 1 1
19 41325 1 1 55 LEU HG H -6.327 -3.468 14.303 1.00 . A A . 55 LEU HG 1 1
19 41326 1 1 55 LEU N N -9.413 -3.932 12.100 1.00 . A A . 55 LEU N 1 1
19 41327 1 1 55 LEU O O -9.340 -7.380 12.616 1.00 . A A . 55 LEU O 1 1
19 41328 1 1 56 ALA C C -12.254 -7.863 13.144 1.00 . A A . 56 ALA C 1 1
19 41329 1 1 56 ALA CA C -11.692 -6.860 14.133 1.00 . A A . 56 ALA CA 1 1
19 41330 1 1 56 ALA CB C -12.796 -6.015 14.777 1.00 . A A . 56 ALA CB 1 1
19 41331 1 1 56 ALA H H -10.953 -4.969 13.759 1.00 . A A . 56 ALA H 1 1
19 41332 1 1 56 ALA HA H -11.179 -7.446 14.881 1.00 . A A . 56 ALA HA 1 1
19 41333 1 1 56 ALA HB1 H -13.291 -6.587 15.591 1.00 . A A . 56 ALA HB1 1 1
19 41334 1 1 56 ALA HB2 H -12.347 -5.103 15.225 1.00 . A A . 56 ALA HB2 1 1
19 41335 1 1 56 ALA HB3 H -13.544 -5.679 14.027 1.00 . A A . 56 ALA HB3 1 1
19 41336 1 1 56 ALA N N -10.745 -5.928 13.584 1.00 . A A . 56 ALA N 1 1
19 41337 1 1 56 ALA O O -12.471 -9.030 13.466 1.00 . A A . 56 ALA O 1 1
19 41338 1 1 57 LYS C C -11.696 -8.990 10.119 1.00 . A A . 57 LYS C 1 1
19 41339 1 1 57 LYS CA C -12.862 -8.254 10.782 1.00 . A A . 57 LYS CA 1 1
19 41340 1 1 57 LYS CB C -13.592 -7.409 9.709 1.00 . A A . 57 LYS CB 1 1
19 41341 1 1 57 LYS CD C -15.625 -5.978 9.114 1.00 . A A . 57 LYS CD 1 1
19 41342 1 1 57 LYS CE C -17.008 -5.489 9.541 1.00 . A A . 57 LYS CE 1 1
19 41343 1 1 57 LYS CG C -14.921 -6.810 10.199 1.00 . A A . 57 LYS CG 1 1
19 41344 1 1 57 LYS H H -12.290 -6.448 11.711 1.00 . A A . 57 LYS H 1 1
19 41345 1 1 57 LYS HA H -13.513 -9.024 11.169 1.00 . A A . 57 LYS HA 1 1
19 41346 1 1 57 LYS HB2 H -12.924 -6.586 9.376 1.00 . A A . 57 LYS HB2 1 1
19 41347 1 1 57 LYS HB3 H -13.814 -8.046 8.826 1.00 . A A . 57 LYS HB3 1 1
19 41348 1 1 57 LYS HD2 H -14.986 -5.106 8.860 1.00 . A A . 57 LYS HD2 1 1
19 41349 1 1 57 LYS HD3 H -15.723 -6.602 8.200 1.00 . A A . 57 LYS HD3 1 1
19 41350 1 1 57 LYS HE2 H -17.667 -6.346 9.799 1.00 . A A . 57 LYS HE2 1 1
19 41351 1 1 57 LYS HE3 H -16.934 -4.802 10.411 1.00 . A A . 57 LYS HE3 1 1
19 41352 1 1 57 LYS HG2 H -15.594 -7.637 10.514 1.00 . A A . 57 LYS HG2 1 1
19 41353 1 1 57 LYS HG3 H -14.742 -6.162 11.084 1.00 . A A . 57 LYS HG3 1 1
19 41354 1 1 57 LYS HZ1 H -17.741 -5.384 7.610 1.00 . A A . 57 LYS HZ1 1 1
19 41355 1 1 57 LYS HZ2 H -18.579 -4.418 8.727 1.00 . A A . 57 LYS HZ2 1 1
19 41356 1 1 57 LYS HZ3 H -17.047 -3.938 8.172 1.00 . A A . 57 LYS HZ3 1 1
19 41357 1 1 57 LYS N N -12.467 -7.412 11.896 1.00 . A A . 57 LYS N 1 1
19 41358 1 1 57 LYS NZ N -17.640 -4.752 8.430 1.00 . A A . 57 LYS NZ 1 1
19 41359 1 1 57 LYS O O -11.899 -9.943 9.369 1.00 . A A . 57 LYS O 1 1
19 41360 1 1 58 LYS C C -8.289 -9.773 10.582 1.00 . A A . 58 LYS C 1 1
19 41361 1 1 58 LYS CA C -9.254 -9.028 9.665 1.00 . A A . 58 LYS CA 1 1
19 41362 1 1 58 LYS CB C -8.553 -7.833 8.975 1.00 . A A . 58 LYS CB 1 1
19 41363 1 1 58 LYS CD C -8.559 -6.167 7.045 1.00 . A A . 58 LYS CD 1 1
19 41364 1 1 58 LYS CE C -9.279 -5.568 5.835 1.00 . A A . 58 LYS CE 1 1
19 41365 1 1 58 LYS CG C -9.364 -7.229 7.816 1.00 . A A . 58 LYS CG 1 1
19 41366 1 1 58 LYS H H -10.251 -7.886 11.068 1.00 . A A . 58 LYS H 1 1
19 41367 1 1 58 LYS HA H -9.539 -9.727 8.893 1.00 . A A . 58 LYS HA 1 1
19 41368 1 1 58 LYS HB2 H -8.361 -7.040 9.728 1.00 . A A . 58 LYS HB2 1 1
19 41369 1 1 58 LYS HB3 H -7.568 -8.143 8.566 1.00 . A A . 58 LYS HB3 1 1
19 41370 1 1 58 LYS HD2 H -8.323 -5.344 7.753 1.00 . A A . 58 LYS HD2 1 1
19 41371 1 1 58 LYS HD3 H -7.594 -6.605 6.712 1.00 . A A . 58 LYS HD3 1 1
19 41372 1 1 58 LYS HE2 H -10.277 -5.178 6.130 1.00 . A A . 58 LYS HE2 1 1
19 41373 1 1 58 LYS HE3 H -8.676 -4.745 5.394 1.00 . A A . 58 LYS HE3 1 1
19 41374 1 1 58 LYS HG2 H -9.651 -8.045 7.119 1.00 . A A . 58 LYS HG2 1 1
19 41375 1 1 58 LYS HG3 H -10.295 -6.768 8.210 1.00 . A A . 58 LYS HG3 1 1
19 41376 1 1 58 LYS HZ1 H -8.554 -6.979 4.505 1.00 . A A . 58 LYS HZ1 1 1
19 41377 1 1 58 LYS HZ2 H -10.074 -7.352 5.165 1.00 . A A . 58 LYS HZ2 1 1
19 41378 1 1 58 LYS HZ3 H -9.940 -6.163 3.960 1.00 . A A . 58 LYS HZ3 1 1
19 41379 1 1 58 LYS N N -10.436 -8.573 10.369 1.00 . A A . 58 LYS N 1 1
19 41380 1 1 58 LYS NZ N -9.476 -6.589 4.787 1.00 . A A . 58 LYS NZ 1 1
19 41381 1 1 58 LYS O O -7.076 -9.588 10.548 1.00 . A A . 58 LYS O 1 1
19 41382 1 1 59 LEU C C -7.575 -12.752 11.808 1.00 . A A . 59 LEU C 1 1
19 41383 1 1 59 LEU CA C -8.050 -11.458 12.405 1.00 . A A . 59 LEU CA 1 1
19 41384 1 1 59 LEU CB C -8.849 -11.849 13.663 1.00 . A A . 59 LEU CB 1 1
19 41385 1 1 59 LEU CD1 C -10.212 -11.063 15.656 1.00 . A A . 59 LEU CD1 1 1
19 41386 1 1 59 LEU CD2 C -8.476 -9.438 14.624 1.00 . A A . 59 LEU CD2 1 1
19 41387 1 1 59 LEU CG C -9.403 -10.636 14.418 1.00 . A A . 59 LEU CG 1 1
19 41388 1 1 59 LEU H H -9.812 -10.808 11.368 1.00 . A A . 59 LEU H 1 1
19 41389 1 1 59 LEU HA H -7.178 -10.885 12.684 1.00 . A A . 59 LEU HA 1 1
19 41390 1 1 59 LEU HB2 H -9.703 -12.502 13.385 1.00 . A A . 59 LEU HB2 1 1
19 41391 1 1 59 LEU HB3 H -8.198 -12.428 14.354 1.00 . A A . 59 LEU HB3 1 1
19 41392 1 1 59 LEU HD11 H -10.536 -10.159 16.214 1.00 . A A . 59 LEU HD11 1 1
19 41393 1 1 59 LEU HD12 H -11.124 -11.591 15.306 1.00 . A A . 59 LEU HD12 1 1
19 41394 1 1 59 LEU HD13 H -9.642 -11.720 16.347 1.00 . A A . 59 LEU HD13 1 1
19 41395 1 1 59 LEU HD21 H -7.542 -9.740 15.143 1.00 . A A . 59 LEU HD21 1 1
19 41396 1 1 59 LEU HD22 H -8.154 -9.039 13.638 1.00 . A A . 59 LEU HD22 1 1
19 41397 1 1 59 LEU HD23 H -8.980 -8.626 15.190 1.00 . A A . 59 LEU HD23 1 1
19 41398 1 1 59 LEU HG H -10.083 -10.183 13.665 1.00 . A A . 59 LEU HG 1 1
19 41399 1 1 59 LEU N N -8.823 -10.693 11.414 1.00 . A A . 59 LEU N 1 1
19 41400 1 1 59 LEU O O -6.708 -13.456 12.302 1.00 . A A . 59 LEU O 1 1
19 41401 1 1 60 GLU C C -6.534 -14.076 9.189 1.00 . A A . 60 GLU C 1 1
19 41402 1 1 60 GLU CA C -7.929 -14.150 9.750 1.00 . A A . 60 GLU CA 1 1
19 41403 1 1 60 GLU CB C -8.965 -14.098 8.609 1.00 . A A . 60 GLU CB 1 1
19 41404 1 1 60 GLU CD C -11.505 -14.327 8.198 1.00 . A A . 60 GLU CD 1 1
19 41405 1 1 60 GLU CG C -10.361 -14.339 9.207 1.00 . A A . 60 GLU CG 1 1
19 41406 1 1 60 GLU H H -8.846 -12.335 10.460 1.00 . A A . 60 GLU H 1 1
19 41407 1 1 60 GLU HA H -8.006 -15.075 10.303 1.00 . A A . 60 GLU HA 1 1
19 41408 1 1 60 GLU HB2 H -8.926 -13.114 8.093 1.00 . A A . 60 GLU HB2 1 1
19 41409 1 1 60 GLU HB3 H -8.739 -14.890 7.863 1.00 . A A . 60 GLU HB3 1 1
19 41410 1 1 60 GLU HG2 H -10.297 -15.328 9.710 1.00 . A A . 60 GLU HG2 1 1
19 41411 1 1 60 GLU HG3 H -10.595 -13.582 9.985 1.00 . A A . 60 GLU HG3 1 1
19 41412 1 1 60 GLU N N -8.171 -13.041 10.660 1.00 . A A . 60 GLU N 1 1
19 41413 1 1 60 GLU O O -5.872 -15.067 8.896 1.00 . A A . 60 GLU O 1 1
19 41414 1 1 60 GLU OE1 O -11.484 -15.144 7.245 1.00 . A A . 60 GLU OE1 1 1
19 41415 1 1 60 GLU OE2 O -12.425 -13.488 8.409 1.00 . A A . 60 GLU OE2 1 1
19 41416 1 1 61 LEU C C -3.717 -12.659 9.460 1.00 . A A . 61 LEU C 1 1
19 41417 1 1 61 LEU CA C -4.857 -12.343 8.492 1.00 . A A . 61 LEU CA 1 1
19 41418 1 1 61 LEU CB C -4.834 -10.816 8.248 1.00 . A A . 61 LEU CB 1 1
19 41419 1 1 61 LEU CD1 C -5.283 -9.102 6.414 1.00 . A A . 61 LEU CD1 1 1
19 41420 1 1 61 LEU CD2 C -6.953 -11.085 6.627 1.00 . A A . 61 LEU CD2 1 1
19 41421 1 1 61 LEU CG C -5.888 -10.198 7.300 1.00 . A A . 61 LEU CG 1 1
19 41422 1 1 61 LEU H H -6.823 -12.150 9.259 1.00 . A A . 61 LEU H 1 1
19 41423 1 1 61 LEU HA H -4.648 -12.854 7.564 1.00 . A A . 61 LEU HA 1 1
19 41424 1 1 61 LEU HB2 H -4.914 -10.216 9.180 1.00 . A A . 61 LEU HB2 1 1
19 41425 1 1 61 LEU HB3 H -3.831 -10.587 7.829 1.00 . A A . 61 LEU HB3 1 1
19 41426 1 1 61 LEU HD11 H -4.240 -8.862 6.713 1.00 . A A . 61 LEU HD11 1 1
19 41427 1 1 61 LEU HD12 H -5.300 -9.388 5.341 1.00 . A A . 61 LEU HD12 1 1
19 41428 1 1 61 LEU HD13 H -5.885 -8.183 6.584 1.00 . A A . 61 LEU HD13 1 1
19 41429 1 1 61 LEU HD21 H -7.523 -10.491 5.880 1.00 . A A . 61 LEU HD21 1 1
19 41430 1 1 61 LEU HD22 H -6.490 -11.954 6.112 1.00 . A A . 61 LEU HD22 1 1
19 41431 1 1 61 LEU HD23 H -7.671 -11.425 7.404 1.00 . A A . 61 LEU HD23 1 1
19 41432 1 1 61 LEU HG H -6.511 -9.627 8.022 1.00 . A A . 61 LEU HG 1 1
19 41433 1 1 61 LEU N N -6.123 -12.816 9.013 1.00 . A A . 61 LEU N 1 1
19 41434 1 1 61 LEU O O -2.565 -12.823 9.063 1.00 . A A . 61 LEU O 1 1
19 41435 1 1 62 LEU C C -2.640 -14.341 11.918 1.00 . A A . 62 LEU C 1 1
19 41436 1 1 62 LEU CA C -3.146 -12.911 11.896 1.00 . A A . 62 LEU CA 1 1
19 41437 1 1 62 LEU CB C -3.837 -12.629 13.261 1.00 . A A . 62 LEU CB 1 1
19 41438 1 1 62 LEU CD1 C -5.280 -10.979 14.616 1.00 . A A . 62 LEU CD1 1 1
19 41439 1 1 62 LEU CD2 C -3.271 -10.130 13.365 1.00 . A A . 62 LEU CD2 1 1
19 41440 1 1 62 LEU CG C -4.382 -11.192 13.382 1.00 . A A . 62 LEU CG 1 1
19 41441 1 1 62 LEU H H -4.998 -12.602 11.034 1.00 . A A . 62 LEU H 1 1
19 41442 1 1 62 LEU HA H -2.292 -12.264 11.762 1.00 . A A . 62 LEU HA 1 1
19 41443 1 1 62 LEU HB2 H -4.669 -13.351 13.411 1.00 . A A . 62 LEU HB2 1 1
19 41444 1 1 62 LEU HB3 H -3.117 -12.788 14.092 1.00 . A A . 62 LEU HB3 1 1
19 41445 1 1 62 LEU HD11 H -4.659 -10.762 15.511 1.00 . A A . 62 LEU HD11 1 1
19 41446 1 1 62 LEU HD12 H -5.924 -10.104 14.381 1.00 . A A . 62 LEU HD12 1 1
19 41447 1 1 62 LEU HD13 H -5.981 -11.803 14.866 1.00 . A A . 62 LEU HD13 1 1
19 41448 1 1 62 LEU HD21 H -2.648 -10.201 12.448 1.00 . A A . 62 LEU HD21 1 1
19 41449 1 1 62 LEU HD22 H -3.728 -9.117 13.385 1.00 . A A . 62 LEU HD22 1 1
19 41450 1 1 62 LEU HD23 H -2.614 -10.240 14.253 1.00 . A A . 62 LEU HD23 1 1
19 41451 1 1 62 LEU HG H -5.022 -11.013 12.492 1.00 . A A . 62 LEU HG 1 1
19 41452 1 1 62 LEU N N -4.041 -12.703 10.775 1.00 . A A . 62 LEU N 1 1
19 41453 1 1 62 LEU O O -3.181 -15.251 11.292 1.00 . A A . 62 LEU O 1 1
19 41454 1 1 63 ASP C C -1.711 -16.882 13.520 1.00 . A A . 63 ASP C 1 1
19 41455 1 1 63 ASP CA C -0.914 -15.880 12.683 1.00 . A A . 63 ASP CA 1 1
19 41456 1 1 63 ASP CB C 0.553 -15.745 13.188 1.00 . A A . 63 ASP CB 1 1
19 41457 1 1 63 ASP CG C 0.662 -15.116 14.577 1.00 . A A . 63 ASP CG 1 1
19 41458 1 1 63 ASP H H -1.150 -13.871 13.228 1.00 . A A . 63 ASP H 1 1
19 41459 1 1 63 ASP HA H -0.885 -16.263 11.674 1.00 . A A . 63 ASP HA 1 1
19 41460 1 1 63 ASP HB2 H 1.043 -16.742 13.218 1.00 . A A . 63 ASP HB2 1 1
19 41461 1 1 63 ASP HB3 H 1.125 -15.097 12.488 1.00 . A A . 63 ASP HB3 1 1
19 41462 1 1 63 ASP N N -1.530 -14.577 12.636 1.00 . A A . 63 ASP N 1 1
19 41463 1 1 63 ASP O O -2.169 -16.575 14.615 1.00 . A A . 63 ASP O 1 1
19 41464 1 1 63 ASP OD1 O 0.378 -13.894 14.689 1.00 . A A . 63 ASP OD1 1 1
19 41465 1 1 63 ASP OD2 O 1.032 -15.856 15.525 1.00 . A A . 63 ASP OD2 1 1
19 41466 1 1 64 GLN C C -1.985 -19.570 15.078 1.00 . A A . 64 GLN C 1 1
19 41467 1 1 64 GLN CA C -2.573 -19.201 13.720 1.00 . A A . 64 GLN CA 1 1
19 41468 1 1 64 GLN CB C -2.701 -20.439 12.793 1.00 . A A . 64 GLN CB 1 1
19 41469 1 1 64 GLN CD C -4.944 -21.232 13.769 1.00 . A A . 64 GLN CD 1 1
19 41470 1 1 64 GLN CG C -3.506 -21.618 13.392 1.00 . A A . 64 GLN CG 1 1
19 41471 1 1 64 GLN H H -1.511 -18.380 12.133 1.00 . A A . 64 GLN H 1 1
19 41472 1 1 64 GLN HA H -3.565 -18.820 13.913 1.00 . A A . 64 GLN HA 1 1
19 41473 1 1 64 GLN HB2 H -3.196 -20.119 11.852 1.00 . A A . 64 GLN HB2 1 1
19 41474 1 1 64 GLN HB3 H -1.686 -20.804 12.528 1.00 . A A . 64 GLN HB3 1 1
19 41475 1 1 64 GLN HE21 H -4.436 -21.124 15.737 1.00 . A A . 64 GLN HE21 1 1
19 41476 1 1 64 GLN HE22 H -6.143 -20.946 15.391 1.00 . A A . 64 GLN HE22 1 1
19 41477 1 1 64 GLN HG2 H -3.566 -22.439 12.645 1.00 . A A . 64 GLN HG2 1 1
19 41478 1 1 64 GLN HG3 H -2.960 -21.998 14.282 1.00 . A A . 64 GLN HG3 1 1
19 41479 1 1 64 GLN N N -1.843 -18.141 13.042 1.00 . A A . 64 GLN N 1 1
19 41480 1 1 64 GLN NE2 N -5.206 -21.139 15.099 1.00 . A A . 64 GLN NE2 1 1
19 41481 1 1 64 GLN O O -2.697 -19.973 15.997 1.00 . A A . 64 GLN O 1 1
19 41482 1 1 64 GLN OE1 O -5.816 -21.002 12.928 1.00 . A A . 64 GLN OE1 1 1
19 41483 1 1 65 ASP C C -0.432 -18.868 17.677 1.00 . A A . 65 ASP C 1 1
19 41484 1 1 65 ASP CA C 0.093 -19.632 16.464 1.00 . A A . 65 ASP CA 1 1
19 41485 1 1 65 ASP CB C 1.582 -19.251 16.271 1.00 . A A . 65 ASP CB 1 1
19 41486 1 1 65 ASP CG C 2.254 -20.215 15.306 1.00 . A A . 65 ASP CG 1 1
19 41487 1 1 65 ASP H H -0.146 -19.061 14.455 1.00 . A A . 65 ASP H 1 1
19 41488 1 1 65 ASP HA H -0.007 -20.679 16.707 1.00 . A A . 65 ASP HA 1 1
19 41489 1 1 65 ASP HB2 H 1.669 -18.221 15.863 1.00 . A A . 65 ASP HB2 1 1
19 41490 1 1 65 ASP HB3 H 2.128 -19.286 17.238 1.00 . A A . 65 ASP HB3 1 1
19 41491 1 1 65 ASP N N -0.660 -19.377 15.248 1.00 . A A . 65 ASP N 1 1
19 41492 1 1 65 ASP O O -0.433 -19.410 18.778 1.00 . A A . 65 ASP O 1 1
19 41493 1 1 65 ASP OD1 O 2.440 -21.400 15.682 1.00 . A A . 65 ASP OD1 1 1
19 41494 1 1 65 ASP OD2 O 2.560 -19.769 14.169 1.00 . A A . 65 ASP OD2 1 1
19 41495 1 1 66 MET C C -2.836 -17.295 19.030 1.00 . A A . 66 MET C 1 1
19 41496 1 1 66 MET CA C -1.431 -16.850 18.654 1.00 . A A . 66 MET CA 1 1
19 41497 1 1 66 MET CB C -1.430 -15.312 18.424 1.00 . A A . 66 MET CB 1 1
19 41498 1 1 66 MET CE C -2.965 -12.407 18.801 1.00 . A A . 66 MET CE 1 1
19 41499 1 1 66 MET CG C -2.470 -14.731 17.445 1.00 . A A . 66 MET CG 1 1
19 41500 1 1 66 MET H H -0.901 -17.153 16.633 1.00 . A A . 66 MET H 1 1
19 41501 1 1 66 MET HA H -0.800 -17.047 19.508 1.00 . A A . 66 MET HA 1 1
19 41502 1 1 66 MET HB2 H -1.539 -14.809 19.408 1.00 . A A . 66 MET HB2 1 1
19 41503 1 1 66 MET HB3 H -0.424 -15.067 18.022 1.00 . A A . 66 MET HB3 1 1
19 41504 1 1 66 MET HE1 H -3.972 -12.830 19.003 1.00 . A A . 66 MET HE1 1 1
19 41505 1 1 66 MET HE2 H -2.285 -12.731 19.618 1.00 . A A . 66 MET HE2 1 1
19 41506 1 1 66 MET HE3 H -3.043 -11.300 18.852 1.00 . A A . 66 MET HE3 1 1
19 41507 1 1 66 MET HG2 H -2.356 -15.246 16.467 1.00 . A A . 66 MET HG2 1 1
19 41508 1 1 66 MET HG3 H -3.487 -14.961 17.826 1.00 . A A . 66 MET HG3 1 1
19 41509 1 1 66 MET N N -0.896 -17.601 17.524 1.00 . A A . 66 MET N 1 1
19 41510 1 1 66 MET O O -3.294 -16.989 20.128 1.00 . A A . 66 MET O 1 1
19 41511 1 1 66 MET SD S -2.342 -12.934 17.177 1.00 . A A . 66 MET SD 1 1
19 41512 1 1 67 ASN C C -6.013 -17.655 18.075 1.00 . A A . 67 ASN C 1 1
19 41513 1 1 67 ASN CA C -4.835 -18.632 18.161 1.00 . A A . 67 ASN CA 1 1
19 41514 1 1 67 ASN CB C -5.045 -19.539 19.427 1.00 . A A . 67 ASN CB 1 1
19 41515 1 1 67 ASN CG C -4.149 -20.783 19.549 1.00 . A A . 67 ASN CG 1 1
19 41516 1 1 67 ASN H H -2.980 -18.311 17.305 1.00 . A A . 67 ASN H 1 1
19 41517 1 1 67 ASN HA H -4.928 -19.249 17.279 1.00 . A A . 67 ASN HA 1 1
19 41518 1 1 67 ASN HB2 H -4.892 -18.937 20.348 1.00 . A A . 67 ASN HB2 1 1
19 41519 1 1 67 ASN HB3 H -6.086 -19.927 19.453 1.00 . A A . 67 ASN HB3 1 1
19 41520 1 1 67 ASN HD21 H -2.859 -22.016 18.606 1.00 . A A . 67 ASN HD21 1 1
19 41521 1 1 67 ASN HD22 H -3.336 -20.635 17.664 1.00 . A A . 67 ASN HD22 1 1
19 41522 1 1 67 ASN N N -3.496 -18.059 18.120 1.00 . A A . 67 ASN N 1 1
19 41523 1 1 67 ASN ND2 N -3.431 -21.205 18.479 1.00 . A A . 67 ASN ND2 1 1
19 41524 1 1 67 ASN O O -7.118 -18.003 18.486 1.00 . A A . 67 ASN O 1 1
19 41525 1 1 67 ASN OD1 O -4.111 -21.381 20.627 1.00 . A A . 67 ASN OD1 1 1
19 41526 1 1 68 LEU C C -7.948 -15.866 16.272 1.00 . A A . 68 LEU C 1 1
19 41527 1 1 68 LEU CA C -6.999 -15.509 17.407 1.00 . A A . 68 LEU CA 1 1
19 41528 1 1 68 LEU CB C -6.552 -14.037 17.186 1.00 . A A . 68 LEU CB 1 1
19 41529 1 1 68 LEU CD1 C -7.194 -11.518 17.234 1.00 . A A . 68 LEU CD1 1 1
19 41530 1 1 68 LEU CD2 C -8.941 -13.255 18.146 1.00 . A A . 68 LEU CD2 1 1
19 41531 1 1 68 LEU CG C -7.489 -12.926 17.741 1.00 . A A . 68 LEU CG 1 1
19 41532 1 1 68 LEU H H -4.995 -16.113 17.131 1.00 . A A . 68 LEU H 1 1
19 41533 1 1 68 LEU HA H -7.542 -15.566 18.339 1.00 . A A . 68 LEU HA 1 1
19 41534 1 1 68 LEU HB2 H -5.571 -13.905 17.689 1.00 . A A . 68 LEU HB2 1 1
19 41535 1 1 68 LEU HB3 H -6.368 -13.853 16.105 1.00 . A A . 68 LEU HB3 1 1
19 41536 1 1 68 LEU HD11 H -7.614 -10.770 17.941 1.00 . A A . 68 LEU HD11 1 1
19 41537 1 1 68 LEU HD12 H -6.091 -11.386 17.199 1.00 . A A . 68 LEU HD12 1 1
19 41538 1 1 68 LEU HD13 H -7.603 -11.396 16.208 1.00 . A A . 68 LEU HD13 1 1
19 41539 1 1 68 LEU HD21 H -9.380 -12.366 18.648 1.00 . A A . 68 LEU HD21 1 1
19 41540 1 1 68 LEU HD22 H -9.614 -13.547 17.312 1.00 . A A . 68 LEU HD22 1 1
19 41541 1 1 68 LEU HD23 H -8.965 -14.092 18.877 1.00 . A A . 68 LEU HD23 1 1
19 41542 1 1 68 LEU HG H -7.058 -12.688 18.737 1.00 . A A . 68 LEU HG 1 1
19 41543 1 1 68 LEU N N -5.867 -16.433 17.494 1.00 . A A . 68 LEU N 1 1
19 41544 1 1 68 LEU O O -7.547 -15.914 15.112 1.00 . A A . 68 LEU O 1 1
19 41545 1 1 69 HIS C C -11.517 -15.440 16.068 1.00 . A A . 69 HIS C 1 1
19 41546 1 1 69 HIS CA C -10.278 -16.125 15.556 1.00 . A A . 69 HIS CA 1 1
19 41547 1 1 69 HIS CB C -10.620 -17.567 15.088 1.00 . A A . 69 HIS CB 1 1
19 41548 1 1 69 HIS CD2 C -8.517 -19.058 14.575 1.00 . A A . 69 HIS CD2 1 1
19 41549 1 1 69 HIS CE1 C -8.504 -18.747 12.409 1.00 . A A . 69 HIS CE1 1 1
19 41550 1 1 69 HIS CG C -9.542 -18.227 14.264 1.00 . A A . 69 HIS CG 1 1
19 41551 1 1 69 HIS H H -9.580 -16.046 17.515 1.00 . A A . 69 HIS H 1 1
19 41552 1 1 69 HIS HA H -9.951 -15.519 14.724 1.00 . A A . 69 HIS HA 1 1
19 41553 1 1 69 HIS HB2 H -10.790 -18.197 15.987 1.00 . A A . 69 HIS HB2 1 1
19 41554 1 1 69 HIS HB3 H -11.556 -17.574 14.490 1.00 . A A . 69 HIS HB3 1 1
19 41555 1 1 69 HIS HD1 H -10.131 -17.486 12.367 1.00 . A A . 69 HIS HD1 1 1
19 41556 1 1 69 HIS HD2 H -8.178 -19.423 15.537 1.00 . A A . 69 HIS HD2 1 1
19 41557 1 1 69 HIS HE1 H -8.236 -18.800 11.375 1.00 . A A . 69 HIS HE1 1 1
19 41558 1 1 69 HIS HE2 H -7.109 -19.980 13.250 1.00 . A A . 69 HIS HE2 1 1
19 41559 1 1 69 HIS N N -9.249 -16.077 16.576 1.00 . A A . 69 HIS N 1 1
19 41560 1 1 69 HIS ND1 N -9.502 -18.043 12.909 1.00 . A A . 69 HIS ND1 1 1
19 41561 1 1 69 HIS NE2 N -7.893 -19.376 13.395 1.00 . A A . 69 HIS NE2 1 1
19 41562 1 1 69 HIS O O -11.691 -15.256 17.273 1.00 . A A . 69 HIS O 1 1
19 41563 1 1 70 HIS C C -14.537 -14.920 16.289 1.00 . A A . 70 HIS C 1 1
19 41564 1 1 70 HIS CA C -13.535 -14.146 15.443 1.00 . A A . 70 HIS CA 1 1
19 41565 1 1 70 HIS CB C -14.342 -13.720 14.200 1.00 . A A . 70 HIS CB 1 1
19 41566 1 1 70 HIS CD2 C -13.502 -13.548 11.802 1.00 . A A . 70 HIS CD2 1 1
19 41567 1 1 70 HIS CE1 C -12.514 -11.610 11.868 1.00 . A A . 70 HIS CE1 1 1
19 41568 1 1 70 HIS CG C -13.583 -13.085 13.070 1.00 . A A . 70 HIS CG 1 1
19 41569 1 1 70 HIS H H -12.266 -15.183 14.168 1.00 . A A . 70 HIS H 1 1
19 41570 1 1 70 HIS HA H -13.187 -13.281 15.988 1.00 . A A . 70 HIS HA 1 1
19 41571 1 1 70 HIS HB2 H -14.841 -14.630 13.804 1.00 . A A . 70 HIS HB2 1 1
19 41572 1 1 70 HIS HB3 H -15.139 -13.008 14.502 1.00 . A A . 70 HIS HB3 1 1
19 41573 1 1 70 HIS HD1 H -12.950 -11.161 13.793 1.00 . A A . 70 HIS HD1 1 1
19 41574 1 1 70 HIS HD2 H -13.918 -14.446 11.361 1.00 . A A . 70 HIS HD2 1 1
19 41575 1 1 70 HIS HE1 H -11.964 -10.736 11.586 1.00 . A A . 70 HIS HE1 1 1
19 41576 1 1 70 HIS HE2 H -12.749 -12.617 10.074 1.00 . A A . 70 HIS HE2 1 1
19 41577 1 1 70 HIS N N -12.399 -14.997 15.138 1.00 . A A . 70 HIS N 1 1
19 41578 1 1 70 HIS ND1 N -12.961 -11.867 13.085 1.00 . A A . 70 HIS ND1 1 1
19 41579 1 1 70 HIS NE2 N -12.840 -12.606 11.070 1.00 . A A . 70 HIS NE2 1 1
19 41580 1 1 70 HIS O O -14.885 -16.058 15.983 1.00 . A A . 70 HIS O 1 1
19 41581 1 1 71 GLY C C -15.622 -15.919 19.205 1.00 . A A . 71 GLY C 1 1
19 41582 1 1 71 GLY CA C -16.091 -14.895 18.202 1.00 . A A . 71 GLY CA 1 1
19 41583 1 1 71 GLY H H -14.754 -13.372 17.550 1.00 . A A . 71 GLY H 1 1
19 41584 1 1 71 GLY HA2 H -16.539 -14.087 18.762 1.00 . A A . 71 GLY HA2 1 1
19 41585 1 1 71 GLY HA3 H -16.800 -15.385 17.551 1.00 . A A . 71 GLY HA3 1 1
19 41586 1 1 71 GLY N N -15.022 -14.318 17.387 1.00 . A A . 71 GLY N 1 1
19 41587 1 1 71 GLY O O -16.343 -16.273 20.131 1.00 . A A . 71 GLY O 1 1
19 41588 1 1 72 LYS C C -13.123 -17.023 21.074 1.00 . A A . 72 LYS C 1 1
19 41589 1 1 72 LYS CA C -13.797 -17.505 19.809 1.00 . A A . 72 LYS CA 1 1
19 41590 1 1 72 LYS CB C -12.759 -18.280 18.955 1.00 . A A . 72 LYS CB 1 1
19 41591 1 1 72 LYS CD C -14.484 -19.865 17.864 1.00 . A A . 72 LYS CD 1 1
19 41592 1 1 72 LYS CE C -15.050 -20.430 16.560 1.00 . A A . 72 LYS CE 1 1
19 41593 1 1 72 LYS CG C -13.324 -18.879 17.653 1.00 . A A . 72 LYS CG 1 1
19 41594 1 1 72 LYS H H -13.830 -16.104 18.281 1.00 . A A . 72 LYS H 1 1
19 41595 1 1 72 LYS HA H -14.594 -18.166 20.119 1.00 . A A . 72 LYS HA 1 1
19 41596 1 1 72 LYS HB2 H -11.923 -17.598 18.689 1.00 . A A . 72 LYS HB2 1 1
19 41597 1 1 72 LYS HB3 H -12.337 -19.116 19.553 1.00 . A A . 72 LYS HB3 1 1
19 41598 1 1 72 LYS HD2 H -14.170 -20.692 18.535 1.00 . A A . 72 LYS HD2 1 1
19 41599 1 1 72 LYS HD3 H -15.316 -19.326 18.365 1.00 . A A . 72 LYS HD3 1 1
19 41600 1 1 72 LYS HE2 H -16.029 -20.913 16.762 1.00 . A A . 72 LYS HE2 1 1
19 41601 1 1 72 LYS HE3 H -15.187 -19.628 15.803 1.00 . A A . 72 LYS HE3 1 1
19 41602 1 1 72 LYS HG2 H -13.672 -18.060 16.988 1.00 . A A . 72 LYS HG2 1 1
19 41603 1 1 72 LYS HG3 H -12.502 -19.406 17.124 1.00 . A A . 72 LYS HG3 1 1
19 41604 1 1 72 LYS HZ1 H -14.550 -21.837 15.126 1.00 . A A . 72 LYS HZ1 1 1
19 41605 1 1 72 LYS HZ2 H -13.222 -21.012 15.795 1.00 . A A . 72 LYS HZ2 1 1
19 41606 1 1 72 LYS HZ3 H -14.016 -22.213 16.696 1.00 . A A . 72 LYS HZ3 1 1
19 41607 1 1 72 LYS N N -14.368 -16.397 19.068 1.00 . A A . 72 LYS N 1 1
19 41608 1 1 72 LYS NZ N -14.142 -21.450 16.001 1.00 . A A . 72 LYS NZ 1 1
19 41609 1 1 72 LYS O O -12.363 -17.745 21.713 1.00 . A A . 72 LYS O 1 1
19 41610 1 1 73 ALA C C -12.741 -15.701 23.845 1.00 . A A . 73 ALA C 1 1
19 41611 1 1 73 ALA CA C -12.755 -15.014 22.512 1.00 . A A . 73 ALA CA 1 1
19 41612 1 1 73 ALA CB C -13.441 -13.661 22.735 1.00 . A A . 73 ALA CB 1 1
19 41613 1 1 73 ALA H H -14.111 -15.290 20.958 1.00 . A A . 73 ALA H 1 1
19 41614 1 1 73 ALA HA H -11.727 -14.848 22.227 1.00 . A A . 73 ALA HA 1 1
19 41615 1 1 73 ALA HB1 H -12.874 -13.126 23.527 1.00 . A A . 73 ALA HB1 1 1
19 41616 1 1 73 ALA HB2 H -13.428 -13.060 21.801 1.00 . A A . 73 ALA HB2 1 1
19 41617 1 1 73 ALA HB3 H -14.494 -13.794 23.063 1.00 . A A . 73 ALA HB3 1 1
19 41618 1 1 73 ALA N N -13.414 -15.775 21.481 1.00 . A A . 73 ALA N 1 1
19 41619 1 1 73 ALA O O -11.726 -15.691 24.514 1.00 . A A . 73 ALA O 1 1
19 41620 1 1 74 MET C C -12.833 -18.016 25.820 1.00 . A A . 74 MET C 1 1
19 41621 1 1 74 MET CA C -13.911 -16.959 25.592 1.00 . A A . 74 MET CA 1 1
19 41622 1 1 74 MET CB C -15.282 -17.643 25.787 1.00 . A A . 74 MET CB 1 1
19 41623 1 1 74 MET CE C -18.993 -15.873 26.091 1.00 . A A . 74 MET CE 1 1
19 41624 1 1 74 MET CG C -16.456 -16.648 25.833 1.00 . A A . 74 MET CG 1 1
19 41625 1 1 74 MET H H -14.662 -16.345 23.714 1.00 . A A . 74 MET H 1 1
19 41626 1 1 74 MET HA H -13.774 -16.177 26.323 1.00 . A A . 74 MET HA 1 1
19 41627 1 1 74 MET HB2 H -15.417 -18.372 24.959 1.00 . A A . 74 MET HB2 1 1
19 41628 1 1 74 MET HB3 H -15.285 -18.207 26.744 1.00 . A A . 74 MET HB3 1 1
19 41629 1 1 74 MET HE1 H -18.651 -15.215 26.918 1.00 . A A . 74 MET HE1 1 1
19 41630 1 1 74 MET HE2 H -18.859 -15.322 25.135 1.00 . A A . 74 MET HE2 1 1
19 41631 1 1 74 MET HE3 H -20.081 -16.055 26.229 1.00 . A A . 74 MET HE3 1 1
19 41632 1 1 74 MET HG2 H -16.269 -15.932 26.662 1.00 . A A . 74 MET HG2 1 1
19 41633 1 1 74 MET HG3 H -16.476 -16.060 24.891 1.00 . A A . 74 MET HG3 1 1
19 41634 1 1 74 MET N N -13.834 -16.359 24.269 1.00 . A A . 74 MET N 1 1
19 41635 1 1 74 MET O O -12.216 -18.090 26.880 1.00 . A A . 74 MET O 1 1
19 41636 1 1 74 MET SD S -18.074 -17.438 26.076 1.00 . A A . 74 MET SD 1 1
19 41637 1 1 75 GLU C C -10.178 -19.409 24.541 1.00 . A A . 75 GLU C 1 1
19 41638 1 1 75 GLU CA C -11.572 -19.885 24.802 1.00 . A A . 75 GLU CA 1 1
19 41639 1 1 75 GLU CB C -11.953 -21.014 23.851 1.00 . A A . 75 GLU CB 1 1
19 41640 1 1 75 GLU CD C -12.544 -21.844 21.512 1.00 . A A . 75 GLU CD 1 1
19 41641 1 1 75 GLU CG C -12.118 -20.664 22.380 1.00 . A A . 75 GLU CG 1 1
19 41642 1 1 75 GLU H H -13.045 -18.614 23.932 1.00 . A A . 75 GLU H 1 1
19 41643 1 1 75 GLU HA H -11.590 -20.365 25.769 1.00 . A A . 75 GLU HA 1 1
19 41644 1 1 75 GLU HB2 H -11.273 -21.881 23.995 1.00 . A A . 75 GLU HB2 1 1
19 41645 1 1 75 GLU HB3 H -12.992 -21.224 24.183 1.00 . A A . 75 GLU HB3 1 1
19 41646 1 1 75 GLU HG2 H -12.924 -19.900 22.394 1.00 . A A . 75 GLU HG2 1 1
19 41647 1 1 75 GLU HG3 H -11.163 -20.246 21.995 1.00 . A A . 75 GLU HG3 1 1
19 41648 1 1 75 GLU N N -12.593 -18.848 24.789 1.00 . A A . 75 GLU N 1 1
19 41649 1 1 75 GLU O O -9.202 -19.751 25.205 1.00 . A A . 75 GLU O 1 1
19 41650 1 1 75 GLU OE1 O -11.746 -22.808 21.390 1.00 . A A . 75 GLU OE1 1 1
19 41651 1 1 75 GLU OE2 O -13.672 -21.781 20.957 1.00 . A A . 75 GLU OE2 1 1
19 41652 1 1 76 PHE C C -8.343 -16.913 24.180 1.00 . A A . 76 PHE C 1 1
19 41653 1 1 76 PHE CA C -8.974 -17.772 23.091 1.00 . A A . 76 PHE CA 1 1
19 41654 1 1 76 PHE CB C -9.370 -16.935 21.837 1.00 . A A . 76 PHE CB 1 1
19 41655 1 1 76 PHE CD1 C -7.023 -16.289 21.065 1.00 . A A . 76 PHE CD1 1 1
19 41656 1 1 76 PHE CD2 C -8.684 -14.579 21.420 1.00 . A A . 76 PHE CD2 1 1
19 41657 1 1 76 PHE CE1 C -6.086 -15.290 20.774 1.00 . A A . 76 PHE CE1 1 1
19 41658 1 1 76 PHE CE2 C -7.733 -13.584 21.208 1.00 . A A . 76 PHE CE2 1 1
19 41659 1 1 76 PHE CG C -8.334 -15.935 21.403 1.00 . A A . 76 PHE CG 1 1
19 41660 1 1 76 PHE CZ C -6.428 -13.938 20.874 1.00 . A A . 76 PHE CZ 1 1
19 41661 1 1 76 PHE H H -11.033 -18.485 23.123 1.00 . A A . 76 PHE H 1 1
19 41662 1 1 76 PHE HA H -8.219 -18.489 22.805 1.00 . A A . 76 PHE HA 1 1
19 41663 1 1 76 PHE HB2 H -9.562 -17.618 20.982 1.00 . A A . 76 PHE HB2 1 1
19 41664 1 1 76 PHE HB3 H -10.313 -16.389 22.055 1.00 . A A . 76 PHE HB3 1 1
19 41665 1 1 76 PHE HD1 H -6.729 -17.328 21.044 1.00 . A A . 76 PHE HD1 1 1
19 41666 1 1 76 PHE HD2 H -9.708 -14.294 21.610 1.00 . A A . 76 PHE HD2 1 1
19 41667 1 1 76 PHE HE1 H -5.085 -15.559 20.471 1.00 . A A . 76 PHE HE1 1 1
19 41668 1 1 76 PHE HE2 H -8.024 -12.545 21.258 1.00 . A A . 76 PHE HE2 1 1
19 41669 1 1 76 PHE HZ H -5.701 -13.166 20.666 1.00 . A A . 76 PHE HZ 1 1
19 41670 1 1 76 PHE N N -10.136 -18.521 23.557 1.00 . A A . 76 PHE N 1 1
19 41671 1 1 76 PHE O O -7.128 -16.919 24.357 1.00 . A A . 76 PHE O 1 1
19 41672 1 1 77 ALA C C -7.916 -16.108 27.117 1.00 . A A . 77 ALA C 1 1
19 41673 1 1 77 ALA CA C -8.692 -15.343 26.049 1.00 . A A . 77 ALA CA 1 1
19 41674 1 1 77 ALA CB C -9.923 -14.642 26.649 1.00 . A A . 77 ALA CB 1 1
19 41675 1 1 77 ALA H H -10.124 -16.107 24.774 1.00 . A A . 77 ALA H 1 1
19 41676 1 1 77 ALA HA H -8.032 -14.606 25.616 1.00 . A A . 77 ALA HA 1 1
19 41677 1 1 77 ALA HB1 H -9.626 -13.785 27.290 1.00 . A A . 77 ALA HB1 1 1
19 41678 1 1 77 ALA HB2 H -10.559 -14.286 25.810 1.00 . A A . 77 ALA HB2 1 1
19 41679 1 1 77 ALA HB3 H -10.533 -15.360 27.239 1.00 . A A . 77 ALA HB3 1 1
19 41680 1 1 77 ALA N N -9.149 -16.183 24.970 1.00 . A A . 77 ALA N 1 1
19 41681 1 1 77 ALA O O -6.880 -15.650 27.599 1.00 . A A . 77 ALA O 1 1
19 41682 1 1 78 MET C C -6.352 -18.711 27.864 1.00 . A A . 78 MET C 1 1
19 41683 1 1 78 MET CA C -7.709 -18.248 28.370 1.00 . A A . 78 MET CA 1 1
19 41684 1 1 78 MET CB C -8.588 -19.476 28.721 1.00 . A A . 78 MET CB 1 1
19 41685 1 1 78 MET CE C -11.473 -21.082 28.618 1.00 . A A . 78 MET CE 1 1
19 41686 1 1 78 MET CG C -9.816 -19.100 29.578 1.00 . A A . 78 MET CG 1 1
19 41687 1 1 78 MET H H -9.219 -17.678 27.046 1.00 . A A . 78 MET H 1 1
19 41688 1 1 78 MET HA H -7.510 -17.701 29.280 1.00 . A A . 78 MET HA 1 1
19 41689 1 1 78 MET HB2 H -8.911 -19.979 27.785 1.00 . A A . 78 MET HB2 1 1
19 41690 1 1 78 MET HB3 H -7.984 -20.200 29.309 1.00 . A A . 78 MET HB3 1 1
19 41691 1 1 78 MET HE1 H -12.148 -21.951 28.774 1.00 . A A . 78 MET HE1 1 1
19 41692 1 1 78 MET HE2 H -12.065 -20.273 28.140 1.00 . A A . 78 MET HE2 1 1
19 41693 1 1 78 MET HE3 H -10.676 -21.394 27.910 1.00 . A A . 78 MET HE3 1 1
19 41694 1 1 78 MET HG2 H -9.445 -18.514 30.446 1.00 . A A . 78 MET HG2 1 1
19 41695 1 1 78 MET HG3 H -10.478 -18.423 28.996 1.00 . A A . 78 MET HG3 1 1
19 41696 1 1 78 MET N N -8.382 -17.333 27.464 1.00 . A A . 78 MET N 1 1
19 41697 1 1 78 MET O O -5.405 -18.829 28.640 1.00 . A A . 78 MET O 1 1
19 41698 1 1 78 MET SD S -10.774 -20.521 30.196 1.00 . A A . 78 MET SD 1 1
19 41699 1 1 79 LYS C C -3.851 -18.208 26.117 1.00 . A A . 79 LYS C 1 1
19 41700 1 1 79 LYS CA C -4.917 -19.286 25.914 1.00 . A A . 79 LYS CA 1 1
19 41701 1 1 79 LYS CB C -5.067 -19.532 24.386 1.00 . A A . 79 LYS CB 1 1
19 41702 1 1 79 LYS CD C -5.148 -22.102 24.266 1.00 . A A . 79 LYS CD 1 1
19 41703 1 1 79 LYS CE C -5.984 -23.332 23.911 1.00 . A A . 79 LYS CE 1 1
19 41704 1 1 79 LYS CG C -5.887 -20.779 24.006 1.00 . A A . 79 LYS CG 1 1
19 41705 1 1 79 LYS H H -6.969 -18.833 25.915 1.00 . A A . 79 LYS H 1 1
19 41706 1 1 79 LYS HA H -4.549 -20.181 26.395 1.00 . A A . 79 LYS HA 1 1
19 41707 1 1 79 LYS HB2 H -5.534 -18.638 23.921 1.00 . A A . 79 LYS HB2 1 1
19 41708 1 1 79 LYS HB3 H -4.062 -19.651 23.927 1.00 . A A . 79 LYS HB3 1 1
19 41709 1 1 79 LYS HD2 H -4.224 -22.100 23.649 1.00 . A A . 79 LYS HD2 1 1
19 41710 1 1 79 LYS HD3 H -4.854 -22.159 25.336 1.00 . A A . 79 LYS HD3 1 1
19 41711 1 1 79 LYS HE2 H -6.897 -23.385 24.541 1.00 . A A . 79 LYS HE2 1 1
19 41712 1 1 79 LYS HE3 H -6.271 -23.317 22.838 1.00 . A A . 79 LYS HE3 1 1
19 41713 1 1 79 LYS HG2 H -6.854 -20.776 24.554 1.00 . A A . 79 LYS HG2 1 1
19 41714 1 1 79 LYS HG3 H -6.117 -20.730 22.920 1.00 . A A . 79 LYS HG3 1 1
19 41715 1 1 79 LYS HZ1 H -4.335 -24.523 23.562 1.00 . A A . 79 LYS HZ1 1 1
19 41716 1 1 79 LYS HZ2 H -4.922 -24.600 25.155 1.00 . A A . 79 LYS HZ2 1 1
19 41717 1 1 79 LYS HZ3 H -5.757 -25.389 23.901 1.00 . A A . 79 LYS HZ3 1 1
19 41718 1 1 79 LYS N N -6.194 -18.930 26.534 1.00 . A A . 79 LYS N 1 1
19 41719 1 1 79 LYS NZ N -5.191 -24.554 24.151 1.00 . A A . 79 LYS NZ 1 1
19 41720 1 1 79 LYS O O -2.658 -18.499 26.164 1.00 . A A . 79 LYS O 1 1
19 41721 1 1 80 HIS C C -3.248 -15.464 28.007 1.00 . A A . 80 HIS C 1 1
19 41722 1 1 80 HIS CA C -3.411 -15.796 26.536 1.00 . A A . 80 HIS CA 1 1
19 41723 1 1 80 HIS CB C -3.915 -14.557 25.771 1.00 . A A . 80 HIS CB 1 1
19 41724 1 1 80 HIS CD2 C -3.143 -15.716 23.589 1.00 . A A . 80 HIS CD2 1 1
19 41725 1 1 80 HIS CE1 C -3.641 -14.125 22.183 1.00 . A A . 80 HIS CE1 1 1
19 41726 1 1 80 HIS CG C -3.670 -14.687 24.292 1.00 . A A . 80 HIS CG 1 1
19 41727 1 1 80 HIS H H -5.249 -16.732 26.241 1.00 . A A . 80 HIS H 1 1
19 41728 1 1 80 HIS HA H -2.416 -16.002 26.171 1.00 . A A . 80 HIS HA 1 1
19 41729 1 1 80 HIS HB2 H -5.009 -14.463 25.935 1.00 . A A . 80 HIS HB2 1 1
19 41730 1 1 80 HIS HB3 H -3.434 -13.635 26.162 1.00 . A A . 80 HIS HB3 1 1
19 41731 1 1 80 HIS HD1 H -4.495 -12.868 23.568 1.00 . A A . 80 HIS HD1 1 1
19 41732 1 1 80 HIS HD2 H -2.851 -16.706 23.916 1.00 . A A . 80 HIS HD2 1 1
19 41733 1 1 80 HIS HE1 H -3.766 -13.570 21.276 1.00 . A A . 80 HIS HE1 1 1
19 41734 1 1 80 HIS HE2 H -3.040 -15.976 21.506 1.00 . A A . 80 HIS HE2 1 1
19 41735 1 1 80 HIS N N -4.273 -16.934 26.274 1.00 . A A . 80 HIS N 1 1
19 41736 1 1 80 HIS ND1 N -3.983 -13.709 23.389 1.00 . A A . 80 HIS ND1 1 1
19 41737 1 1 80 HIS NE2 N -3.147 -15.345 22.274 1.00 . A A . 80 HIS NE2 1 1
19 41738 1 1 80 HIS O O -2.689 -14.425 28.354 1.00 . A A . 80 HIS O 1 1
19 41739 1 1 81 GLY C C -4.392 -15.505 31.155 1.00 . A A . 81 GLY C 1 1
19 41740 1 1 81 GLY CA C -3.358 -16.220 30.339 1.00 . A A . 81 GLY CA 1 1
19 41741 1 1 81 GLY H H -4.169 -17.180 28.650 1.00 . A A . 81 GLY H 1 1
19 41742 1 1 81 GLY HA2 H -3.294 -17.221 30.737 1.00 . A A . 81 GLY HA2 1 1
19 41743 1 1 81 GLY HA3 H -2.431 -15.678 30.451 1.00 . A A . 81 GLY HA3 1 1
19 41744 1 1 81 GLY N N -3.685 -16.353 28.926 1.00 . A A . 81 GLY N 1 1
19 41745 1 1 81 GLY O O -4.215 -15.333 32.359 1.00 . A A . 81 GLY O 1 1
19 41746 1 1 82 ALA C C -7.290 -15.984 32.032 1.00 . A A . 82 ALA C 1 1
19 41747 1 1 82 ALA CA C -6.709 -14.755 31.325 1.00 . A A . 82 ALA CA 1 1
19 41748 1 1 82 ALA CB C -7.801 -14.134 30.426 1.00 . A A . 82 ALA CB 1 1
19 41749 1 1 82 ALA H H -5.609 -15.142 29.557 1.00 . A A . 82 ALA H 1 1
19 41750 1 1 82 ALA HA H -6.422 -14.032 32.074 1.00 . A A . 82 ALA HA 1 1
19 41751 1 1 82 ALA HB1 H -8.020 -14.821 29.581 1.00 . A A . 82 ALA HB1 1 1
19 41752 1 1 82 ALA HB2 H -8.746 -13.947 30.980 1.00 . A A . 82 ALA HB2 1 1
19 41753 1 1 82 ALA HB3 H -7.439 -13.172 30.005 1.00 . A A . 82 ALA HB3 1 1
19 41754 1 1 82 ALA N N -5.529 -15.103 30.550 1.00 . A A . 82 ALA N 1 1
19 41755 1 1 82 ALA O O -7.269 -17.093 31.507 1.00 . A A . 82 ALA O 1 1
19 41756 1 1 83 ASP C C -10.001 -16.906 33.352 1.00 . A A . 83 ASP C 1 1
19 41757 1 1 83 ASP CA C -8.576 -16.917 33.886 1.00 . A A . 83 ASP CA 1 1
19 41758 1 1 83 ASP CB C -8.571 -16.836 35.432 1.00 . A A . 83 ASP CB 1 1
19 41759 1 1 83 ASP CG C -7.148 -16.958 35.967 1.00 . A A . 83 ASP CG 1 1
19 41760 1 1 83 ASP H H -7.866 -14.939 33.703 1.00 . A A . 83 ASP H 1 1
19 41761 1 1 83 ASP HA H -8.139 -17.860 33.590 1.00 . A A . 83 ASP HA 1 1
19 41762 1 1 83 ASP HB2 H -9.013 -15.878 35.778 1.00 . A A . 83 ASP HB2 1 1
19 41763 1 1 83 ASP HB3 H -9.145 -17.675 35.881 1.00 . A A . 83 ASP HB3 1 1
19 41764 1 1 83 ASP N N -7.839 -15.832 33.261 1.00 . A A . 83 ASP N 1 1
19 41765 1 1 83 ASP O O -10.400 -15.993 32.632 1.00 . A A . 83 ASP O 1 1
19 41766 1 1 83 ASP OD1 O -6.678 -15.980 36.603 1.00 . A A . 83 ASP OD1 1 1
19 41767 1 1 83 ASP OD2 O -6.544 -18.044 35.774 1.00 . A A . 83 ASP OD2 1 1
19 41768 1 1 84 GLU C C -13.099 -16.977 33.425 1.00 . A A . 84 GLU C 1 1
19 41769 1 1 84 GLU CA C -12.137 -18.100 33.072 1.00 . A A . 84 GLU CA 1 1
19 41770 1 1 84 GLU CB C -12.756 -19.485 33.422 1.00 . A A . 84 GLU CB 1 1
19 41771 1 1 84 GLU CD C -13.641 -21.121 35.212 1.00 . A A . 84 GLU CD 1 1
19 41772 1 1 84 GLU CG C -13.070 -19.728 34.919 1.00 . A A . 84 GLU CG 1 1
19 41773 1 1 84 GLU H H -10.528 -18.638 34.316 1.00 . A A . 84 GLU H 1 1
19 41774 1 1 84 GLU HA H -12.010 -18.069 32.000 1.00 . A A . 84 GLU HA 1 1
19 41775 1 1 84 GLU HB2 H -13.687 -19.609 32.829 1.00 . A A . 84 GLU HB2 1 1
19 41776 1 1 84 GLU HB3 H -12.047 -20.264 33.068 1.00 . A A . 84 GLU HB3 1 1
19 41777 1 1 84 GLU HG2 H -12.148 -19.618 35.530 1.00 . A A . 84 GLU HG2 1 1
19 41778 1 1 84 GLU HG3 H -13.823 -18.990 35.268 1.00 . A A . 84 GLU HG3 1 1
19 41779 1 1 84 GLU N N -10.821 -17.932 33.676 1.00 . A A . 84 GLU N 1 1
19 41780 1 1 84 GLU O O -13.945 -16.581 32.627 1.00 . A A . 84 GLU O 1 1
19 41781 1 1 84 GLU OE1 O -13.917 -21.374 36.413 1.00 . A A . 84 GLU OE1 1 1
19 41782 1 1 84 GLU OE2 O -13.798 -21.930 34.262 1.00 . A A . 84 GLU OE2 1 1
19 41783 1 1 85 ALA C C -13.272 -13.981 34.385 1.00 . A A . 85 ALA C 1 1
19 41784 1 1 85 ALA CA C -13.653 -15.256 35.128 1.00 . A A . 85 ALA CA 1 1
19 41785 1 1 85 ALA CB C -13.370 -15.116 36.635 1.00 . A A . 85 ALA CB 1 1
19 41786 1 1 85 ALA H H -12.191 -16.752 35.209 1.00 . A A . 85 ALA H 1 1
19 41787 1 1 85 ALA HA H -14.708 -15.424 34.969 1.00 . A A . 85 ALA HA 1 1
19 41788 1 1 85 ALA HB1 H -13.521 -16.103 37.122 1.00 . A A . 85 ALA HB1 1 1
19 41789 1 1 85 ALA HB2 H -12.322 -14.802 36.826 1.00 . A A . 85 ALA HB2 1 1
19 41790 1 1 85 ALA HB3 H -14.054 -14.373 37.099 1.00 . A A . 85 ALA HB3 1 1
19 41791 1 1 85 ALA N N -12.937 -16.413 34.640 1.00 . A A . 85 ALA N 1 1
19 41792 1 1 85 ALA O O -14.117 -13.213 33.936 1.00 . A A . 85 ALA O 1 1
19 41793 1 1 86 MET C C -11.694 -12.679 31.991 1.00 . A A . 86 MET C 1 1
19 41794 1 1 86 MET CA C -11.351 -12.671 33.470 1.00 . A A . 86 MET CA 1 1
19 41795 1 1 86 MET CB C -9.824 -12.719 33.607 1.00 . A A . 86 MET CB 1 1
19 41796 1 1 86 MET CE C -8.639 -12.474 37.581 1.00 . A A . 86 MET CE 1 1
19 41797 1 1 86 MET CG C -9.253 -12.379 35.000 1.00 . A A . 86 MET CG 1 1
19 41798 1 1 86 MET H H -11.274 -14.359 34.615 1.00 . A A . 86 MET H 1 1
19 41799 1 1 86 MET HA H -11.718 -11.746 33.889 1.00 . A A . 86 MET HA 1 1
19 41800 1 1 86 MET HB2 H -9.442 -13.702 33.257 1.00 . A A . 86 MET HB2 1 1
19 41801 1 1 86 MET HB3 H -9.433 -11.928 32.931 1.00 . A A . 86 MET HB3 1 1
19 41802 1 1 86 MET HE1 H -8.939 -11.405 37.620 1.00 . A A . 86 MET HE1 1 1
19 41803 1 1 86 MET HE2 H -8.712 -12.887 38.610 1.00 . A A . 86 MET HE2 1 1
19 41804 1 1 86 MET HE3 H -7.573 -12.519 37.272 1.00 . A A . 86 MET HE3 1 1
19 41805 1 1 86 MET HG2 H -8.151 -12.440 34.876 1.00 . A A . 86 MET HG2 1 1
19 41806 1 1 86 MET HG3 H -9.534 -11.326 35.221 1.00 . A A . 86 MET HG3 1 1
19 41807 1 1 86 MET N N -11.954 -13.762 34.197 1.00 . A A . 86 MET N 1 1
19 41808 1 1 86 MET O O -11.943 -11.637 31.387 1.00 . A A . 86 MET O 1 1
19 41809 1 1 86 MET SD S -9.692 -13.406 36.432 1.00 . A A . 86 MET SD 1 1
19 41810 1 1 87 ALA C C -13.442 -13.601 29.626 1.00 . A A . 87 ALA C 1 1
19 41811 1 1 87 ALA CA C -12.047 -14.093 29.982 1.00 . A A . 87 ALA CA 1 1
19 41812 1 1 87 ALA CB C -11.958 -15.600 29.661 1.00 . A A . 87 ALA CB 1 1
19 41813 1 1 87 ALA H H -11.376 -14.670 31.885 1.00 . A A . 87 ALA H 1 1
19 41814 1 1 87 ALA HA H -11.343 -13.541 29.377 1.00 . A A . 87 ALA HA 1 1
19 41815 1 1 87 ALA HB1 H -12.682 -16.174 30.278 1.00 . A A . 87 ALA HB1 1 1
19 41816 1 1 87 ALA HB2 H -12.178 -15.808 28.592 1.00 . A A . 87 ALA HB2 1 1
19 41817 1 1 87 ALA HB3 H -10.942 -15.979 29.907 1.00 . A A . 87 ALA HB3 1 1
19 41818 1 1 87 ALA N N -11.710 -13.880 31.377 1.00 . A A . 87 ALA N 1 1
19 41819 1 1 87 ALA O O -13.630 -12.897 28.635 1.00 . A A . 87 ALA O 1 1
19 41820 1 1 88 LYS C C -15.974 -12.013 30.783 1.00 . A A . 88 LYS C 1 1
19 41821 1 1 88 LYS CA C -15.811 -13.450 30.323 1.00 . A A . 88 LYS CA 1 1
19 41822 1 1 88 LYS CB C -16.846 -14.366 31.037 1.00 . A A . 88 LYS CB 1 1
19 41823 1 1 88 LYS CD C -17.830 -15.342 33.203 1.00 . A A . 88 LYS CD 1 1
19 41824 1 1 88 LYS CE C -19.218 -14.702 33.207 1.00 . A A . 88 LYS CE 1 1
19 41825 1 1 88 LYS CG C -16.753 -14.443 32.571 1.00 . A A . 88 LYS CG 1 1
19 41826 1 1 88 LYS H H -14.217 -14.439 31.295 1.00 . A A . 88 LYS H 1 1
19 41827 1 1 88 LYS HA H -16.046 -13.460 29.269 1.00 . A A . 88 LYS HA 1 1
19 41828 1 1 88 LYS HB2 H -17.864 -14.019 30.758 1.00 . A A . 88 LYS HB2 1 1
19 41829 1 1 88 LYS HB3 H -16.729 -15.394 30.632 1.00 . A A . 88 LYS HB3 1 1
19 41830 1 1 88 LYS HD2 H -17.858 -16.309 32.657 1.00 . A A . 88 LYS HD2 1 1
19 41831 1 1 88 LYS HD3 H -17.540 -15.553 34.255 1.00 . A A . 88 LYS HD3 1 1
19 41832 1 1 88 LYS HE2 H -19.225 -13.781 33.829 1.00 . A A . 88 LYS HE2 1 1
19 41833 1 1 88 LYS HE3 H -19.539 -14.449 32.173 1.00 . A A . 88 LYS HE3 1 1
19 41834 1 1 88 LYS HG2 H -15.757 -14.857 32.837 1.00 . A A . 88 LYS HG2 1 1
19 41835 1 1 88 LYS HG3 H -16.829 -13.430 33.021 1.00 . A A . 88 LYS HG3 1 1
19 41836 1 1 88 LYS HZ1 H -21.142 -15.199 33.782 1.00 . A A . 88 LYS HZ1 1 1
19 41837 1 1 88 LYS HZ2 H -20.229 -16.507 33.199 1.00 . A A . 88 LYS HZ2 1 1
19 41838 1 1 88 LYS HZ3 H -19.926 -15.883 34.751 1.00 . A A . 88 LYS HZ3 1 1
19 41839 1 1 88 LYS N N -14.445 -13.924 30.473 1.00 . A A . 88 LYS N 1 1
19 41840 1 1 88 LYS NZ N -20.202 -15.643 33.777 1.00 . A A . 88 LYS NZ 1 1
19 41841 1 1 88 LYS O O -16.806 -11.277 30.259 1.00 . A A . 88 LYS O 1 1
19 41842 1 1 89 GLN C C -14.736 -9.172 31.131 1.00 . A A . 89 GLN C 1 1
19 41843 1 1 89 GLN CA C -15.076 -10.181 32.198 1.00 . A A . 89 GLN CA 1 1
19 41844 1 1 89 GLN CB C -14.106 -10.018 33.394 1.00 . A A . 89 GLN CB 1 1
19 41845 1 1 89 GLN CD C -13.336 -8.452 35.274 1.00 . A A . 89 GLN CD 1 1
19 41846 1 1 89 GLN CG C -13.935 -8.562 33.872 1.00 . A A . 89 GLN CG 1 1
19 41847 1 1 89 GLN H H -14.524 -12.187 32.204 1.00 . A A . 89 GLN H 1 1
19 41848 1 1 89 GLN HA H -16.063 -9.927 32.556 1.00 . A A . 89 GLN HA 1 1
19 41849 1 1 89 GLN HB2 H -14.495 -10.635 34.232 1.00 . A A . 89 GLN HB2 1 1
19 41850 1 1 89 GLN HB3 H -13.106 -10.413 33.113 1.00 . A A . 89 GLN HB3 1 1
19 41851 1 1 89 GLN HE21 H -11.654 -9.465 34.697 1.00 . A A . 89 GLN HE21 1 1
19 41852 1 1 89 GLN HE22 H -11.722 -8.965 36.377 1.00 . A A . 89 GLN HE22 1 1
19 41853 1 1 89 GLN HG2 H -13.229 -8.109 33.144 1.00 . A A . 89 GLN HG2 1 1
19 41854 1 1 89 GLN HG3 H -14.895 -8.003 33.855 1.00 . A A . 89 GLN HG3 1 1
19 41855 1 1 89 GLN N N -15.135 -11.552 31.739 1.00 . A A . 89 GLN N 1 1
19 41856 1 1 89 GLN NE2 N -12.116 -9.013 35.459 1.00 . A A . 89 GLN NE2 1 1
19 41857 1 1 89 GLN O O -15.388 -8.134 31.072 1.00 . A A . 89 GLN O 1 1
19 41858 1 1 89 GLN OE1 O -13.934 -7.874 36.183 1.00 . A A . 89 GLN OE1 1 1
19 41859 1 1 90 LEU C C -14.665 -8.325 28.209 1.00 . A A . 90 LEU C 1 1
19 41860 1 1 90 LEU CA C -13.482 -8.511 29.151 1.00 . A A . 90 LEU CA 1 1
19 41861 1 1 90 LEU CB C -12.241 -9.020 28.395 1.00 . A A . 90 LEU CB 1 1
19 41862 1 1 90 LEU CD1 C -9.761 -9.465 28.210 1.00 . A A . 90 LEU CD1 1 1
19 41863 1 1 90 LEU CD2 C -10.521 -7.710 29.860 1.00 . A A . 90 LEU CD2 1 1
19 41864 1 1 90 LEU CG C -10.893 -9.028 29.159 1.00 . A A . 90 LEU CG 1 1
19 41865 1 1 90 LEU H H -13.186 -10.232 30.172 1.00 . A A . 90 LEU H 1 1
19 41866 1 1 90 LEU HA H -13.295 -7.531 29.565 1.00 . A A . 90 LEU HA 1 1
19 41867 1 1 90 LEU HB2 H -12.435 -10.050 28.025 1.00 . A A . 90 LEU HB2 1 1
19 41868 1 1 90 LEU HB3 H -12.123 -8.372 27.500 1.00 . A A . 90 LEU HB3 1 1
19 41869 1 1 90 LEU HD11 H -9.978 -9.161 27.164 1.00 . A A . 90 LEU HD11 1 1
19 41870 1 1 90 LEU HD12 H -8.797 -8.996 28.502 1.00 . A A . 90 LEU HD12 1 1
19 41871 1 1 90 LEU HD13 H -9.656 -10.571 28.227 1.00 . A A . 90 LEU HD13 1 1
19 41872 1 1 90 LEU HD21 H -10.246 -6.913 29.137 1.00 . A A . 90 LEU HD21 1 1
19 41873 1 1 90 LEU HD22 H -11.348 -7.347 30.507 1.00 . A A . 90 LEU HD22 1 1
19 41874 1 1 90 LEU HD23 H -9.636 -7.873 30.512 1.00 . A A . 90 LEU HD23 1 1
19 41875 1 1 90 LEU HG H -10.971 -9.791 29.963 1.00 . A A . 90 LEU HG 1 1
19 41876 1 1 90 LEU N N -13.769 -9.424 30.218 1.00 . A A . 90 LEU N 1 1
19 41877 1 1 90 LEU O O -15.020 -7.212 27.823 1.00 . A A . 90 LEU O 1 1
19 41878 1 1 91 LEU C C -17.717 -8.684 27.854 1.00 . A A . 91 LEU C 1 1
19 41879 1 1 91 LEU CA C -16.584 -9.405 27.104 1.00 . A A . 91 LEU CA 1 1
19 41880 1 1 91 LEU CB C -16.931 -10.868 26.724 1.00 . A A . 91 LEU CB 1 1
19 41881 1 1 91 LEU CD1 C -15.773 -13.006 25.899 1.00 . A A . 91 LEU CD1 1 1
19 41882 1 1 91 LEU CD2 C -16.335 -11.201 24.287 1.00 . A A . 91 LEU CD2 1 1
19 41883 1 1 91 LEU CG C -15.918 -11.490 25.728 1.00 . A A . 91 LEU CG 1 1
19 41884 1 1 91 LEU H H -15.081 -10.313 28.238 1.00 . A A . 91 LEU H 1 1
19 41885 1 1 91 LEU HA H -16.388 -8.828 26.212 1.00 . A A . 91 LEU HA 1 1
19 41886 1 1 91 LEU HB2 H -16.951 -11.495 27.641 1.00 . A A . 91 LEU HB2 1 1
19 41887 1 1 91 LEU HB3 H -17.946 -10.918 26.275 1.00 . A A . 91 LEU HB3 1 1
19 41888 1 1 91 LEU HD11 H -15.160 -13.206 26.803 1.00 . A A . 91 LEU HD11 1 1
19 41889 1 1 91 LEU HD12 H -16.768 -13.492 25.993 1.00 . A A . 91 LEU HD12 1 1
19 41890 1 1 91 LEU HD13 H -15.236 -13.448 25.033 1.00 . A A . 91 LEU HD13 1 1
19 41891 1 1 91 LEU HD21 H -15.472 -10.845 23.685 1.00 . A A . 91 LEU HD21 1 1
19 41892 1 1 91 LEU HD22 H -16.736 -12.125 23.818 1.00 . A A . 91 LEU HD22 1 1
19 41893 1 1 91 LEU HD23 H -17.130 -10.425 24.307 1.00 . A A . 91 LEU HD23 1 1
19 41894 1 1 91 LEU HG H -14.919 -11.035 25.901 1.00 . A A . 91 LEU HG 1 1
19 41895 1 1 91 LEU N N -15.359 -9.426 27.877 1.00 . A A . 91 LEU N 1 1
19 41896 1 1 91 LEU O O -18.488 -7.918 27.274 1.00 . A A . 91 LEU O 1 1
19 41897 1 1 92 ASP C C -18.546 -6.725 30.231 1.00 . A A . 92 ASP C 1 1
19 41898 1 1 92 ASP CA C -18.769 -8.225 30.067 1.00 . A A . 92 ASP CA 1 1
19 41899 1 1 92 ASP CB C -18.780 -8.983 31.405 1.00 . A A . 92 ASP CB 1 1
19 41900 1 1 92 ASP CG C -19.846 -8.567 32.413 1.00 . A A . 92 ASP CG 1 1
19 41901 1 1 92 ASP H H -17.215 -9.543 29.632 1.00 . A A . 92 ASP H 1 1
19 41902 1 1 92 ASP HA H -19.739 -8.350 29.609 1.00 . A A . 92 ASP HA 1 1
19 41903 1 1 92 ASP HB2 H -18.981 -10.036 31.115 1.00 . A A . 92 ASP HB2 1 1
19 41904 1 1 92 ASP HB3 H -17.781 -8.894 31.883 1.00 . A A . 92 ASP HB3 1 1
19 41905 1 1 92 ASP N N -17.824 -8.890 29.188 1.00 . A A . 92 ASP N 1 1
19 41906 1 1 92 ASP O O -19.500 -5.956 30.202 1.00 . A A . 92 ASP O 1 1
19 41907 1 1 92 ASP OD1 O -21.049 -8.812 32.123 1.00 . A A . 92 ASP OD1 1 1
19 41908 1 1 92 ASP OD2 O -19.468 -8.035 33.487 1.00 . A A . 92 ASP OD2 1 1
19 41909 1 1 93 ILE C C -17.346 -4.196 29.080 1.00 . A A . 93 ILE C 1 1
19 41910 1 1 93 ILE CA C -16.901 -4.848 30.361 1.00 . A A . 93 ILE CA 1 1
19 41911 1 1 93 ILE CB C -15.395 -4.605 30.439 1.00 . A A . 93 ILE CB 1 1
19 41912 1 1 93 ILE CD1 C -13.250 -5.064 31.796 1.00 . A A . 93 ILE CD1 1 1
19 41913 1 1 93 ILE CG1 C -14.787 -4.983 31.804 1.00 . A A . 93 ILE CG1 1 1
19 41914 1 1 93 ILE CG2 C -15.025 -3.142 30.088 1.00 . A A . 93 ILE CG2 1 1
19 41915 1 1 93 ILE H H -16.546 -6.937 30.476 1.00 . A A . 93 ILE H 1 1
19 41916 1 1 93 ILE HA H -17.404 -4.354 31.179 1.00 . A A . 93 ILE HA 1 1
19 41917 1 1 93 ILE HB H -14.983 -5.266 29.646 1.00 . A A . 93 ILE HB 1 1
19 41918 1 1 93 ILE HD11 H -12.768 -4.339 31.106 1.00 . A A . 93 ILE HD11 1 1
19 41919 1 1 93 ILE HD12 H -12.873 -4.850 32.819 1.00 . A A . 93 ILE HD12 1 1
19 41920 1 1 93 ILE HD13 H -12.943 -6.099 31.534 1.00 . A A . 93 ILE HD13 1 1
19 41921 1 1 93 ILE HG12 H -15.104 -4.213 32.540 1.00 . A A . 93 ILE HG12 1 1
19 41922 1 1 93 ILE HG13 H -15.199 -5.953 32.157 1.00 . A A . 93 ILE HG13 1 1
19 41923 1 1 93 ILE HG21 H -15.605 -2.442 30.726 1.00 . A A . 93 ILE HG21 1 1
19 41924 1 1 93 ILE HG22 H -13.939 -2.956 30.228 1.00 . A A . 93 ILE HG22 1 1
19 41925 1 1 93 ILE HG23 H -15.239 -2.896 29.026 1.00 . A A . 93 ILE HG23 1 1
19 41926 1 1 93 ILE N N -17.276 -6.269 30.354 1.00 . A A . 93 ILE N 1 1
19 41927 1 1 93 ILE O O -17.920 -3.111 29.084 1.00 . A A . 93 ILE O 1 1
19 41928 1 1 94 LYS C C -18.964 -4.139 26.563 1.00 . A A . 94 LYS C 1 1
19 41929 1 1 94 LYS CA C -17.491 -4.394 26.639 1.00 . A A . 94 LYS CA 1 1
19 41930 1 1 94 LYS CB C -17.079 -5.450 25.571 1.00 . A A . 94 LYS CB 1 1
19 41931 1 1 94 LYS CD C -17.524 -6.265 23.125 1.00 . A A . 94 LYS CD 1 1
19 41932 1 1 94 LYS CE C -18.216 -5.601 21.937 1.00 . A A . 94 LYS CE 1 1
19 41933 1 1 94 LYS CG C -18.072 -5.630 24.406 1.00 . A A . 94 LYS CG 1 1
19 41934 1 1 94 LYS H H -16.663 -5.764 27.976 1.00 . A A . 94 LYS H 1 1
19 41935 1 1 94 LYS HA H -17.016 -3.439 26.463 1.00 . A A . 94 LYS HA 1 1
19 41936 1 1 94 LYS HB2 H -16.087 -5.143 25.177 1.00 . A A . 94 LYS HB2 1 1
19 41937 1 1 94 LYS HB3 H -16.936 -6.440 26.054 1.00 . A A . 94 LYS HB3 1 1
19 41938 1 1 94 LYS HD2 H -16.433 -6.067 23.052 1.00 . A A . 94 LYS HD2 1 1
19 41939 1 1 94 LYS HD3 H -17.683 -7.364 23.120 1.00 . A A . 94 LYS HD3 1 1
19 41940 1 1 94 LYS HE2 H -19.289 -5.884 21.886 1.00 . A A . 94 LYS HE2 1 1
19 41941 1 1 94 LYS HE3 H -18.133 -4.502 22.077 1.00 . A A . 94 LYS HE3 1 1
19 41942 1 1 94 LYS HG2 H -18.930 -6.229 24.779 1.00 . A A . 94 LYS HG2 1 1
19 41943 1 1 94 LYS HG3 H -18.449 -4.623 24.124 1.00 . A A . 94 LYS HG3 1 1
19 41944 1 1 94 LYS HZ1 H -16.546 -5.871 20.723 1.00 . A A . 94 LYS HZ1 1 1
19 41945 1 1 94 LYS HZ2 H -17.834 -6.924 20.381 1.00 . A A . 94 LYS HZ2 1 1
19 41946 1 1 94 LYS HZ3 H -17.937 -5.307 19.926 1.00 . A A . 94 LYS HZ3 1 1
19 41947 1 1 94 LYS N N -17.115 -4.876 27.940 1.00 . A A . 94 LYS N 1 1
19 41948 1 1 94 LYS NZ N -17.581 -5.954 20.659 1.00 . A A . 94 LYS NZ 1 1
19 41949 1 1 94 LYS O O -19.384 -3.039 26.226 1.00 . A A . 94 LYS O 1 1
19 41950 1 1 95 HIS C C -21.791 -3.891 27.640 1.00 . A A . 95 HIS C 1 1
19 41951 1 1 95 HIS CA C -21.226 -4.934 26.706 1.00 . A A . 95 HIS CA 1 1
19 41952 1 1 95 HIS CB C -22.008 -6.231 26.901 1.00 . A A . 95 HIS CB 1 1
19 41953 1 1 95 HIS CD2 C -21.804 -7.667 28.894 1.00 . A A . 95 HIS CD2 1 1
19 41954 1 1 95 HIS CE1 C -23.470 -6.970 30.118 1.00 . A A . 95 HIS CE1 1 1
19 41955 1 1 95 HIS CG C -22.408 -6.683 28.243 1.00 . A A . 95 HIS CG 1 1
19 41956 1 1 95 HIS H H -19.439 -5.995 27.215 1.00 . A A . 95 HIS H 1 1
19 41957 1 1 95 HIS HA H -21.329 -4.632 25.674 1.00 . A A . 95 HIS HA 1 1
19 41958 1 1 95 HIS HB2 H -22.821 -6.371 26.157 1.00 . A A . 95 HIS HB2 1 1
19 41959 1 1 95 HIS HB3 H -21.191 -6.974 26.774 1.00 . A A . 95 HIS HB3 1 1
19 41960 1 1 95 HIS HD1 H -24.109 -5.543 28.753 1.00 . A A . 95 HIS HD1 1 1
19 41961 1 1 95 HIS HD2 H -20.915 -8.108 28.461 1.00 . A A . 95 HIS HD2 1 1
19 41962 1 1 95 HIS HE1 H -24.171 -6.866 30.919 1.00 . A A . 95 HIS HE1 1 1
19 41963 1 1 95 HIS HE2 H -22.139 -8.362 30.860 1.00 . A A . 95 HIS HE2 1 1
19 41964 1 1 95 HIS N N -19.808 -5.103 26.966 1.00 . A A . 95 HIS N 1 1
19 41965 1 1 95 HIS ND1 N -23.464 -6.266 29.001 1.00 . A A . 95 HIS ND1 1 1
19 41966 1 1 95 HIS NE2 N -22.462 -7.826 30.079 1.00 . A A . 95 HIS NE2 1 1
19 41967 1 1 95 HIS O O -22.742 -3.171 27.345 1.00 . A A . 95 HIS O 1 1
19 41968 1 1 96 SER C C -21.146 -1.432 29.453 1.00 . A A . 96 SER C 1 1
19 41969 1 1 96 SER CA C -21.434 -2.853 29.875 1.00 . A A . 96 SER CA 1 1
19 41970 1 1 96 SER CB C -20.634 -3.163 31.164 1.00 . A A . 96 SER CB 1 1
19 41971 1 1 96 SER H H -20.385 -4.467 28.909 1.00 . A A . 96 SER H 1 1
19 41972 1 1 96 SER HA H -22.500 -2.892 30.046 1.00 . A A . 96 SER HA 1 1
19 41973 1 1 96 SER HB2 H -20.807 -4.232 31.411 1.00 . A A . 96 SER HB2 1 1
19 41974 1 1 96 SER HB3 H -19.548 -3.045 30.958 1.00 . A A . 96 SER HB3 1 1
19 41975 1 1 96 SER HG H -20.452 -2.599 33.015 1.00 . A A . 96 SER HG 1 1
19 41976 1 1 96 SER N N -21.136 -3.817 28.817 1.00 . A A . 96 SER N 1 1
19 41977 1 1 96 SER O O -21.878 -0.490 29.730 1.00 . A A . 96 SER O 1 1
19 41978 1 1 96 SER OG O -20.986 -2.325 32.265 1.00 . A A . 96 SER OG 1 1
19 41979 1 1 97 CYS C C -20.506 0.412 26.972 1.00 . A A . 97 CYS C 1 1
19 41980 1 1 97 CYS CA C -19.642 -0.003 28.139 1.00 . A A . 97 CYS CA 1 1
19 41981 1 1 97 CYS CB C -18.154 -0.021 27.778 1.00 . A A . 97 CYS CB 1 1
19 41982 1 1 97 CYS H H -19.513 -2.056 28.476 1.00 . A A . 97 CYS H 1 1
19 41983 1 1 97 CYS HA H -19.770 0.774 28.879 1.00 . A A . 97 CYS HA 1 1
19 41984 1 1 97 CYS HB2 H -17.930 -1.045 27.408 1.00 . A A . 97 CYS HB2 1 1
19 41985 1 1 97 CYS HB3 H -17.934 0.685 26.949 1.00 . A A . 97 CYS HB3 1 1
19 41986 1 1 97 CYS N N -20.025 -1.247 28.754 1.00 . A A . 97 CYS N 1 1
19 41987 1 1 97 CYS O O -20.786 1.594 26.798 1.00 . A A . 97 CYS O 1 1
19 41988 1 1 97 CYS SG S -17.055 0.330 29.172 1.00 . A A . 97 CYS SG 1 1
19 41989 1 1 98 GLU C C -23.054 0.450 25.209 1.00 . A A . 98 GLU C 1 1
19 41990 1 1 98 GLU CA C -21.766 -0.295 24.943 1.00 . A A . 98 GLU CA 1 1
19 41991 1 1 98 GLU CB C -22.109 -1.629 24.233 1.00 . A A . 98 GLU CB 1 1
19 41992 1 1 98 GLU CD C -20.506 -1.756 22.224 1.00 . A A . 98 GLU CD 1 1
19 41993 1 1 98 GLU CG C -20.873 -2.308 23.603 1.00 . A A . 98 GLU CG 1 1
19 41994 1 1 98 GLU H H -20.793 -1.502 26.358 1.00 . A A . 98 GLU H 1 1
19 41995 1 1 98 GLU HA H -21.179 0.329 24.286 1.00 . A A . 98 GLU HA 1 1
19 41996 1 1 98 GLU HB2 H -22.553 -2.314 24.987 1.00 . A A . 98 GLU HB2 1 1
19 41997 1 1 98 GLU HB3 H -22.879 -1.468 23.448 1.00 . A A . 98 GLU HB3 1 1
19 41998 1 1 98 GLU HG2 H -20.016 -2.138 24.289 1.00 . A A . 98 GLU HG2 1 1
19 41999 1 1 98 GLU HG3 H -21.015 -3.406 23.518 1.00 . A A . 98 GLU HG3 1 1
19 42000 1 1 98 GLU N N -20.991 -0.547 26.154 1.00 . A A . 98 GLU N 1 1
19 42001 1 1 98 GLU O O -23.552 1.181 24.361 1.00 . A A . 98 GLU O 1 1
19 42002 1 1 98 GLU OE1 O -20.473 -2.576 21.269 1.00 . A A . 98 GLU OE1 1 1
19 42003 1 1 98 GLU OE2 O -20.254 -0.530 22.107 1.00 . A A . 98 GLU OE2 1 1
19 42004 1 1 99 LYS C C -24.687 2.271 27.354 1.00 . A A . 99 LYS C 1 1
19 42005 1 1 99 LYS CA C -24.882 0.871 26.785 1.00 . A A . 99 LYS CA 1 1
19 42006 1 1 99 LYS CB C -25.647 -0.048 27.778 1.00 . A A . 99 LYS CB 1 1
19 42007 1 1 99 LYS CD C -25.246 -1.478 29.901 1.00 . A A . 99 LYS CD 1 1
19 42008 1 1 99 LYS CE C -26.711 -1.843 30.142 1.00 . A A . 99 LYS CE 1 1
19 42009 1 1 99 LYS CG C -25.047 -0.128 29.188 1.00 . A A . 99 LYS CG 1 1
19 42010 1 1 99 LYS H H -23.103 -0.248 27.090 1.00 . A A . 99 LYS H 1 1
19 42011 1 1 99 LYS HA H -25.483 0.985 25.895 1.00 . A A . 99 LYS HA 1 1
19 42012 1 1 99 LYS HB2 H -26.707 0.278 27.852 1.00 . A A . 99 LYS HB2 1 1
19 42013 1 1 99 LYS HB3 H -25.642 -1.071 27.345 1.00 . A A . 99 LYS HB3 1 1
19 42014 1 1 99 LYS HD2 H -24.736 -2.264 29.303 1.00 . A A . 99 LYS HD2 1 1
19 42015 1 1 99 LYS HD3 H -24.714 -1.422 30.874 1.00 . A A . 99 LYS HD3 1 1
19 42016 1 1 99 LYS HE2 H -27.219 -1.049 30.730 1.00 . A A . 99 LYS HE2 1 1
19 42017 1 1 99 LYS HE3 H -27.251 -1.999 29.184 1.00 . A A . 99 LYS HE3 1 1
19 42018 1 1 99 LYS HG2 H -23.955 0.060 29.107 1.00 . A A . 99 LYS HG2 1 1
19 42019 1 1 99 LYS HG3 H -25.470 0.688 29.813 1.00 . A A . 99 LYS HG3 1 1
19 42020 1 1 99 LYS HZ1 H -26.299 -2.978 31.822 1.00 . A A . 99 LYS HZ1 1 1
19 42021 1 1 99 LYS HZ2 H -27.795 -3.323 31.096 1.00 . A A . 99 LYS HZ2 1 1
19 42022 1 1 99 LYS HZ3 H -26.358 -3.871 30.376 1.00 . A A . 99 LYS HZ3 1 1
19 42023 1 1 99 LYS N N -23.625 0.258 26.408 1.00 . A A . 99 LYS N 1 1
19 42024 1 1 99 LYS NZ N -26.796 -3.098 30.916 1.00 . A A . 99 LYS NZ 1 1
19 42025 1 1 99 LYS O O -25.631 3.059 27.389 1.00 . A A . 99 LYS O 1 1
19 42026 1 1 100 VAL C C -22.496 4.850 27.501 1.00 . A A . 100 VAL C 1 1
19 42027 1 1 100 VAL CA C -23.170 3.890 28.458 1.00 . A A . 100 VAL CA 1 1
19 42028 1 1 100 VAL CB C -22.322 3.755 29.726 1.00 . A A . 100 VAL CB 1 1
19 42029 1 1 100 VAL CG1 C -23.093 2.861 30.704 1.00 . A A . 100 VAL CG1 1 1
19 42030 1 1 100 VAL CG2 C -20.918 3.182 29.495 1.00 . A A . 100 VAL CG2 1 1
19 42031 1 1 100 VAL H H -22.680 1.993 27.783 1.00 . A A . 100 VAL H 1 1
19 42032 1 1 100 VAL HA H -24.113 4.335 28.739 1.00 . A A . 100 VAL HA 1 1
19 42033 1 1 100 VAL HB H -22.180 4.759 30.179 1.00 . A A . 100 VAL HB 1 1
19 42034 1 1 100 VAL HG11 H -24.126 3.236 30.871 1.00 . A A . 100 VAL HG11 1 1
19 42035 1 1 100 VAL HG12 H -23.135 1.848 30.249 1.00 . A A . 100 VAL HG12 1 1
19 42036 1 1 100 VAL HG13 H -22.565 2.792 31.680 1.00 . A A . 100 VAL HG13 1 1
19 42037 1 1 100 VAL HG21 H -20.328 3.774 28.764 1.00 . A A . 100 VAL HG21 1 1
19 42038 1 1 100 VAL HG22 H -20.345 3.141 30.447 1.00 . A A . 100 VAL HG22 1 1
19 42039 1 1 100 VAL HG23 H -21.039 2.141 29.126 1.00 . A A . 100 VAL HG23 1 1
19 42040 1 1 100 VAL N N -23.455 2.619 27.817 1.00 . A A . 100 VAL N 1 1
19 42041 1 1 100 VAL O O -22.678 6.063 27.593 1.00 . A A . 100 VAL O 1 1
19 42042 1 1 101 ILE C C -22.027 5.712 24.475 1.00 . A A . 101 ILE C 1 1
19 42043 1 1 101 ILE CA C -21.071 5.145 25.513 1.00 . A A . 101 ILE CA 1 1
19 42044 1 1 101 ILE CB C -19.954 4.442 24.763 1.00 . A A . 101 ILE CB 1 1
19 42045 1 1 101 ILE CD1 C -19.868 3.095 22.605 1.00 . A A . 101 ILE CD1 1 1
19 42046 1 1 101 ILE CG1 C -20.419 3.167 24.025 1.00 . A A . 101 ILE CG1 1 1
19 42047 1 1 101 ILE CG2 C -18.784 4.162 25.724 1.00 . A A . 101 ILE CG2 1 1
19 42048 1 1 101 ILE H H -21.493 3.353 26.552 1.00 . A A . 101 ILE H 1 1
19 42049 1 1 101 ILE HA H -20.611 5.992 25.999 1.00 . A A . 101 ILE HA 1 1
19 42050 1 1 101 ILE HB H -19.558 5.135 23.989 1.00 . A A . 101 ILE HB 1 1
19 42051 1 1 101 ILE HD11 H -18.849 3.536 22.564 1.00 . A A . 101 ILE HD11 1 1
19 42052 1 1 101 ILE HD12 H -19.773 2.040 22.272 1.00 . A A . 101 ILE HD12 1 1
19 42053 1 1 101 ILE HD13 H -20.519 3.679 21.920 1.00 . A A . 101 ILE HD13 1 1
19 42054 1 1 101 ILE HG12 H -20.048 2.289 24.595 1.00 . A A . 101 ILE HG12 1 1
19 42055 1 1 101 ILE HG13 H -21.527 3.095 23.994 1.00 . A A . 101 ILE HG13 1 1
19 42056 1 1 101 ILE HG21 H -18.423 5.111 26.173 1.00 . A A . 101 ILE HG21 1 1
19 42057 1 1 101 ILE HG22 H -19.069 3.449 26.527 1.00 . A A . 101 ILE HG22 1 1
19 42058 1 1 101 ILE HG23 H -17.944 3.711 25.154 1.00 . A A . 101 ILE HG23 1 1
19 42059 1 1 101 ILE N N -21.699 4.328 26.542 1.00 . A A . 101 ILE N 1 1
19 42060 1 1 101 ILE O O -23.104 5.184 24.203 1.00 . A A . 101 ILE O 1 1
19 42061 1 1 102 THR C C -22.005 6.351 21.438 1.00 . A A . 102 THR C 1 1
19 42062 1 1 102 THR CA C -22.256 7.285 22.600 1.00 . A A . 102 THR CA 1 1
19 42063 1 1 102 THR CB C -21.887 8.713 22.199 1.00 . A A . 102 THR CB 1 1
19 42064 1 1 102 THR CG2 C -22.474 9.130 20.832 1.00 . A A . 102 THR CG2 1 1
19 42065 1 1 102 THR H H -20.769 7.285 24.093 1.00 . A A . 102 THR H 1 1
19 42066 1 1 102 THR HA H -23.320 7.255 22.780 1.00 . A A . 102 THR HA 1 1
19 42067 1 1 102 THR HB H -20.781 8.807 22.141 1.00 . A A . 102 THR HB 1 1
19 42068 1 1 102 THR HG1 H -21.891 9.404 24.008 1.00 . A A . 102 THR HG1 1 1
19 42069 1 1 102 THR HG21 H -23.536 8.818 20.733 1.00 . A A . 102 THR HG21 1 1
19 42070 1 1 102 THR HG22 H -22.409 10.232 20.705 1.00 . A A . 102 THR HG22 1 1
19 42071 1 1 102 THR HG23 H -21.903 8.658 20.005 1.00 . A A . 102 THR HG23 1 1
19 42072 1 1 102 THR N N -21.614 6.828 23.826 1.00 . A A . 102 THR N 1 1
19 42073 1 1 102 THR O O -20.866 6.044 21.083 1.00 . A A . 102 THR O 1 1
19 42074 1 1 102 THR OG1 O -22.334 9.631 23.187 1.00 . A A . 102 THR OG1 1 1
19 42075 1 1 103 ILE C C -23.774 6.014 18.615 1.00 . A A . 103 ILE C 1 1
19 42076 1 1 103 ILE CA C -23.240 5.099 19.654 1.00 . A A . 103 ILE CA 1 1
19 42077 1 1 103 ILE CB C -24.209 3.941 19.793 1.00 . A A . 103 ILE CB 1 1
19 42078 1 1 103 ILE CD1 C -24.652 1.829 21.143 1.00 . A A . 103 ILE CD1 1 1
19 42079 1 1 103 ILE CG1 C -23.723 3.012 20.920 1.00 . A A . 103 ILE CG1 1 1
19 42080 1 1 103 ILE CG2 C -24.457 3.216 18.439 1.00 . A A . 103 ILE CG2 1 1
19 42081 1 1 103 ILE H H -24.019 6.276 21.061 1.00 . A A . 103 ILE H 1 1
19 42082 1 1 103 ILE HA H -22.261 4.748 19.364 1.00 . A A . 103 ILE HA 1 1
19 42083 1 1 103 ILE HB H -25.191 4.342 20.122 1.00 . A A . 103 ILE HB 1 1
19 42084 1 1 103 ILE HD11 H -24.573 1.540 22.213 1.00 . A A . 103 ILE HD11 1 1
19 42085 1 1 103 ILE HD12 H -25.710 2.101 20.940 1.00 . A A . 103 ILE HD12 1 1
19 42086 1 1 103 ILE HD13 H -24.345 0.987 20.485 1.00 . A A . 103 ILE HD13 1 1
19 42087 1 1 103 ILE HG12 H -22.695 2.649 20.704 1.00 . A A . 103 ILE HG12 1 1
19 42088 1 1 103 ILE HG13 H -23.674 3.585 21.870 1.00 . A A . 103 ILE HG13 1 1
19 42089 1 1 103 ILE HG21 H -24.880 3.899 17.671 1.00 . A A . 103 ILE HG21 1 1
19 42090 1 1 103 ILE HG22 H -23.497 2.800 18.065 1.00 . A A . 103 ILE HG22 1 1
19 42091 1 1 103 ILE HG23 H -25.175 2.378 18.568 1.00 . A A . 103 ILE HG23 1 1
19 42092 1 1 103 ILE N N -23.118 5.931 20.807 1.00 . A A . 103 ILE N 1 1
19 42093 1 1 103 ILE O O -24.719 6.768 18.849 1.00 . A A . 103 ILE O 1 1
19 42094 1 1 104 VAL C C -24.109 5.787 15.300 1.00 . A A . 104 VAL C 1 1
19 42095 1 1 104 VAL CA C -23.609 6.763 16.336 1.00 . A A . 104 VAL CA 1 1
19 42096 1 1 104 VAL CB C -22.506 7.542 15.715 1.00 . A A . 104 VAL CB 1 1
19 42097 1 1 104 VAL CG1 C -22.995 8.482 14.651 1.00 . A A . 104 VAL CG1 1 1
19 42098 1 1 104 VAL CG2 C -21.611 8.275 16.707 1.00 . A A . 104 VAL CG2 1 1
19 42099 1 1 104 VAL H H -22.382 5.362 17.290 1.00 . A A . 104 VAL H 1 1
19 42100 1 1 104 VAL HA H -24.411 7.429 16.619 1.00 . A A . 104 VAL HA 1 1
19 42101 1 1 104 VAL HB H -21.829 6.825 15.204 1.00 . A A . 104 VAL HB 1 1
19 42102 1 1 104 VAL HG11 H -23.467 7.946 13.800 1.00 . A A . 104 VAL HG11 1 1
19 42103 1 1 104 VAL HG12 H -23.731 9.206 15.061 1.00 . A A . 104 VAL HG12 1 1
19 42104 1 1 104 VAL HG13 H -22.010 8.937 14.409 1.00 . A A . 104 VAL HG13 1 1
19 42105 1 1 104 VAL HG21 H -20.800 7.519 16.764 1.00 . A A . 104 VAL HG21 1 1
19 42106 1 1 104 VAL HG22 H -21.100 9.186 16.327 1.00 . A A . 104 VAL HG22 1 1
19 42107 1 1 104 VAL HG23 H -22.014 8.366 17.738 1.00 . A A . 104 VAL HG23 1 1
19 42108 1 1 104 VAL N N -23.161 5.969 17.434 1.00 . A A . 104 VAL N 1 1
19 42109 1 1 104 VAL O O -23.410 4.859 14.899 1.00 . A A . 104 VAL O 1 1
19 42110 1 1 105 ALA C C -25.151 5.489 12.381 1.00 . A A . 105 ALA C 1 1
19 42111 1 1 105 ALA CA C -25.888 5.273 13.696 1.00 . A A . 105 ALA CA 1 1
19 42112 1 1 105 ALA CB C -27.364 5.657 13.503 1.00 . A A . 105 ALA CB 1 1
19 42113 1 1 105 ALA H H -25.910 6.674 15.278 1.00 . A A . 105 ALA H 1 1
19 42114 1 1 105 ALA HA H -25.791 4.225 13.936 1.00 . A A . 105 ALA HA 1 1
19 42115 1 1 105 ALA HB1 H -27.479 6.758 13.410 1.00 . A A . 105 ALA HB1 1 1
19 42116 1 1 105 ALA HB2 H -27.756 5.184 12.577 1.00 . A A . 105 ALA HB2 1 1
19 42117 1 1 105 ALA HB3 H -27.970 5.311 14.367 1.00 . A A . 105 ALA HB3 1 1
19 42118 1 1 105 ALA N N -25.338 6.001 14.816 1.00 . A A . 105 ALA N 1 1
19 42119 1 1 105 ALA O O -24.847 4.549 11.652 1.00 . A A . 105 ALA O 1 1
19 42120 1 1 106 ASP C C -22.633 6.686 10.892 1.00 . A A . 106 ASP C 1 1
19 42121 1 1 106 ASP CA C -24.075 7.182 10.909 1.00 . A A . 106 ASP CA 1 1
19 42122 1 1 106 ASP CB C -24.079 8.732 10.772 1.00 . A A . 106 ASP CB 1 1
19 42123 1 1 106 ASP CG C -25.444 9.293 10.374 1.00 . A A . 106 ASP CG 1 1
19 42124 1 1 106 ASP H H -25.156 7.482 12.682 1.00 . A A . 106 ASP H 1 1
19 42125 1 1 106 ASP HA H -24.536 6.733 10.042 1.00 . A A . 106 ASP HA 1 1
19 42126 1 1 106 ASP HB2 H -23.777 9.207 11.730 1.00 . A A . 106 ASP HB2 1 1
19 42127 1 1 106 ASP HB3 H -23.372 9.054 9.978 1.00 . A A . 106 ASP HB3 1 1
19 42128 1 1 106 ASP N N -24.834 6.763 12.071 1.00 . A A . 106 ASP N 1 1
19 42129 1 1 106 ASP O O -22.086 6.392 9.833 1.00 . A A . 106 ASP O 1 1
19 42130 1 1 106 ASP OD1 O -26.321 8.515 9.919 1.00 . A A . 106 ASP OD1 1 1
19 42131 1 1 106 ASP OD2 O -25.608 10.531 10.527 1.00 . A A . 106 ASP OD2 1 1
19 42132 1 1 107 ASP C C -20.161 5.404 13.071 1.00 . A A . 107 ASP C 1 1
19 42133 1 1 107 ASP CA C -20.525 6.565 12.142 1.00 . A A . 107 ASP CA 1 1
19 42134 1 1 107 ASP CB C -19.940 7.892 12.708 1.00 . A A . 107 ASP CB 1 1
19 42135 1 1 107 ASP CG C -18.427 7.973 12.566 1.00 . A A . 107 ASP CG 1 1
19 42136 1 1 107 ASP H H -22.483 6.722 12.915 1.00 . A A . 107 ASP H 1 1
19 42137 1 1 107 ASP HA H -20.113 6.386 11.160 1.00 . A A . 107 ASP HA 1 1
19 42138 1 1 107 ASP HB2 H -20.390 8.762 12.183 1.00 . A A . 107 ASP HB2 1 1
19 42139 1 1 107 ASP HB3 H -20.170 7.969 13.792 1.00 . A A . 107 ASP HB3 1 1
19 42140 1 1 107 ASP N N -21.967 6.661 12.064 1.00 . A A . 107 ASP N 1 1
19 42141 1 1 107 ASP O O -20.080 5.638 14.277 1.00 . A A . 107 ASP O 1 1
19 42142 1 1 107 ASP OD1 O -17.953 8.147 11.414 1.00 . A A . 107 ASP OD1 1 1
19 42143 1 1 107 ASP OD2 O -17.735 7.827 13.607 1.00 . A A . 107 ASP OD2 1 1
19 42144 1 1 108 PRO C C -18.179 3.296 14.234 1.00 . A A . 108 PRO C 1 1
19 42145 1 1 108 PRO CA C -19.525 3.090 13.558 1.00 . A A . 108 PRO CA 1 1
19 42146 1 1 108 PRO CB C -19.523 1.852 12.646 1.00 . A A . 108 PRO CB 1 1
19 42147 1 1 108 PRO CD C -19.908 3.744 11.246 1.00 . A A . 108 PRO CD 1 1
19 42148 1 1 108 PRO CG C -19.177 2.401 11.258 1.00 . A A . 108 PRO CG 1 1
19 42149 1 1 108 PRO HA H -20.267 3.039 14.342 1.00 . A A . 108 PRO HA 1 1
19 42150 1 1 108 PRO HB2 H -18.804 1.074 12.983 1.00 . A A . 108 PRO HB2 1 1
19 42151 1 1 108 PRO HB3 H -20.546 1.418 12.623 1.00 . A A . 108 PRO HB3 1 1
19 42152 1 1 108 PRO HD2 H -19.399 4.465 10.572 1.00 . A A . 108 PRO HD2 1 1
19 42153 1 1 108 PRO HD3 H -20.969 3.615 10.941 1.00 . A A . 108 PRO HD3 1 1
19 42154 1 1 108 PRO HG2 H -18.082 2.571 11.184 1.00 . A A . 108 PRO HG2 1 1
19 42155 1 1 108 PRO HG3 H -19.505 1.728 10.437 1.00 . A A . 108 PRO HG3 1 1
19 42156 1 1 108 PRO N N -19.875 4.180 12.645 1.00 . A A . 108 PRO N 1 1
19 42157 1 1 108 PRO O O -17.865 2.582 15.186 1.00 . A A . 108 PRO O 1 1
19 42158 1 1 109 CYS C C -16.040 5.126 15.590 1.00 . A A . 109 CYS C 1 1
19 42159 1 1 109 CYS CA C -16.019 4.506 14.201 1.00 . A A . 109 CYS CA 1 1
19 42160 1 1 109 CYS CB C -15.283 5.420 13.193 1.00 . A A . 109 CYS CB 1 1
19 42161 1 1 109 CYS H H -17.687 4.863 13.027 1.00 . A A . 109 CYS H 1 1
19 42162 1 1 109 CYS HA H -15.495 3.565 14.280 1.00 . A A . 109 CYS HA 1 1
19 42163 1 1 109 CYS HB2 H -15.779 6.411 13.120 1.00 . A A . 109 CYS HB2 1 1
19 42164 1 1 109 CYS HB3 H -14.254 5.590 13.574 1.00 . A A . 109 CYS HB3 1 1
19 42165 1 1 109 CYS N N -17.357 4.245 13.736 1.00 . A A . 109 CYS N 1 1
19 42166 1 1 109 CYS O O -15.315 4.695 16.483 1.00 . A A . 109 CYS O 1 1
19 42167 1 1 109 CYS SG S -15.172 4.667 11.531 1.00 . A A . 109 CYS SG 1 1
19 42168 1 1 110 GLN C C -17.650 5.682 18.131 1.00 . A A . 110 GLN C 1 1
19 42169 1 1 110 GLN CA C -17.160 6.706 17.148 1.00 . A A . 110 GLN CA 1 1
19 42170 1 1 110 GLN CB C -18.192 7.866 17.106 1.00 . A A . 110 GLN CB 1 1
19 42171 1 1 110 GLN CD C -16.952 10.000 16.573 1.00 . A A . 110 GLN CD 1 1
19 42172 1 1 110 GLN CG C -17.681 9.217 17.660 1.00 . A A . 110 GLN CG 1 1
19 42173 1 1 110 GLN H H -17.467 6.503 15.083 1.00 . A A . 110 GLN H 1 1
19 42174 1 1 110 GLN HA H -16.211 7.059 17.525 1.00 . A A . 110 GLN HA 1 1
19 42175 1 1 110 GLN HB2 H -18.576 7.965 16.068 1.00 . A A . 110 GLN HB2 1 1
19 42176 1 1 110 GLN HB3 H -19.067 7.619 17.745 1.00 . A A . 110 GLN HB3 1 1
19 42177 1 1 110 GLN HE21 H -15.920 8.321 16.085 1.00 . A A . 110 GLN HE21 1 1
19 42178 1 1 110 GLN HE22 H -15.782 9.647 14.968 1.00 . A A . 110 GLN HE22 1 1
19 42179 1 1 110 GLN HG2 H -18.546 9.839 17.975 1.00 . A A . 110 GLN HG2 1 1
19 42180 1 1 110 GLN HG3 H -17.015 9.071 18.537 1.00 . A A . 110 GLN HG3 1 1
19 42181 1 1 110 GLN N N -16.939 6.116 15.834 1.00 . A A . 110 GLN N 1 1
19 42182 1 1 110 GLN NE2 N -16.044 9.288 15.864 1.00 . A A . 110 GLN NE2 1 1
19 42183 1 1 110 GLN O O -17.112 5.588 19.226 1.00 . A A . 110 GLN O 1 1
19 42184 1 1 110 GLN OE1 O -17.225 11.175 16.322 1.00 . A A . 110 GLN OE1 1 1
19 42185 1 1 111 THR C C -17.981 2.814 19.000 1.00 . A A . 111 THR C 1 1
19 42186 1 1 111 THR CA C -19.113 3.743 18.564 1.00 . A A . 111 THR CA 1 1
19 42187 1 1 111 THR CB C -20.148 2.873 17.867 1.00 . A A . 111 THR CB 1 1
19 42188 1 1 111 THR CG2 C -20.685 1.780 18.824 1.00 . A A . 111 THR CG2 1 1
19 42189 1 1 111 THR H H -19.177 5.091 16.931 1.00 . A A . 111 THR H 1 1
19 42190 1 1 111 THR HA H -19.569 4.169 19.445 1.00 . A A . 111 THR HA 1 1
19 42191 1 1 111 THR HB H -19.707 2.390 16.969 1.00 . A A . 111 THR HB 1 1
19 42192 1 1 111 THR HG1 H -21.728 3.115 16.804 1.00 . A A . 111 THR HG1 1 1
19 42193 1 1 111 THR HG21 H -21.730 1.480 18.597 1.00 . A A . 111 THR HG21 1 1
19 42194 1 1 111 THR HG22 H -20.040 0.876 18.771 1.00 . A A . 111 THR HG22 1 1
19 42195 1 1 111 THR HG23 H -20.649 2.139 19.875 1.00 . A A . 111 THR HG23 1 1
19 42196 1 1 111 THR N N -18.623 4.835 17.720 1.00 . A A . 111 THR N 1 1
19 42197 1 1 111 THR O O -17.847 2.512 20.183 1.00 . A A . 111 THR O 1 1
19 42198 1 1 111 THR OG1 O -21.240 3.665 17.421 1.00 . A A . 111 THR OG1 1 1
19 42199 1 1 112 MET C C -14.927 2.211 19.299 1.00 . A A . 112 MET C 1 1
19 42200 1 1 112 MET CA C -15.959 1.537 18.399 1.00 . A A . 112 MET CA 1 1
19 42201 1 1 112 MET CB C -15.216 1.082 17.118 1.00 . A A . 112 MET CB 1 1
19 42202 1 1 112 MET CE C -13.661 -2.665 18.134 1.00 . A A . 112 MET CE 1 1
19 42203 1 1 112 MET CG C -14.254 -0.094 17.369 1.00 . A A . 112 MET CG 1 1
19 42204 1 1 112 MET H H -17.220 2.608 17.108 1.00 . A A . 112 MET H 1 1
19 42205 1 1 112 MET HA H -16.337 0.678 18.935 1.00 . A A . 112 MET HA 1 1
19 42206 1 1 112 MET HB2 H -15.946 0.825 16.321 1.00 . A A . 112 MET HB2 1 1
19 42207 1 1 112 MET HB3 H -14.634 1.932 16.703 1.00 . A A . 112 MET HB3 1 1
19 42208 1 1 112 MET HE1 H -13.021 -2.217 18.924 1.00 . A A . 112 MET HE1 1 1
19 42209 1 1 112 MET HE2 H -13.962 -3.680 18.473 1.00 . A A . 112 MET HE2 1 1
19 42210 1 1 112 MET HE3 H -13.049 -2.783 17.214 1.00 . A A . 112 MET HE3 1 1
19 42211 1 1 112 MET HG2 H -13.656 -0.259 16.447 1.00 . A A . 112 MET HG2 1 1
19 42212 1 1 112 MET HG3 H -13.537 0.180 18.172 1.00 . A A . 112 MET HG3 1 1
19 42213 1 1 112 MET N N -17.090 2.389 18.072 1.00 . A A . 112 MET N 1 1
19 42214 1 1 112 MET O O -14.509 1.656 20.310 1.00 . A A . 112 MET O 1 1
19 42215 1 1 112 MET SD S -15.121 -1.635 17.817 1.00 . A A . 112 MET SD 1 1
19 42216 1 1 113 LEU C C -13.967 4.623 21.060 1.00 . A A . 113 LEU C 1 1
19 42217 1 1 113 LEU CA C -13.503 4.229 19.678 1.00 . A A . 113 LEU CA 1 1
19 42218 1 1 113 LEU CB C -13.161 5.453 18.805 1.00 . A A . 113 LEU CB 1 1
19 42219 1 1 113 LEU CD1 C -12.097 7.772 18.513 1.00 . A A . 113 LEU CD1 1 1
19 42220 1 1 113 LEU CD2 C -11.197 6.278 20.394 1.00 . A A . 113 LEU CD2 1 1
19 42221 1 1 113 LEU CG C -11.902 6.330 19.038 1.00 . A A . 113 LEU CG 1 1
19 42222 1 1 113 LEU H H -14.870 3.870 18.126 1.00 . A A . 113 LEU H 1 1
19 42223 1 1 113 LEU HA H -12.624 3.612 19.795 1.00 . A A . 113 LEU HA 1 1
19 42224 1 1 113 LEU HB2 H -12.971 4.974 17.820 1.00 . A A . 113 LEU HB2 1 1
19 42225 1 1 113 LEU HB3 H -14.057 6.104 18.719 1.00 . A A . 113 LEU HB3 1 1
19 42226 1 1 113 LEU HD11 H -12.482 8.452 19.303 1.00 . A A . 113 LEU HD11 1 1
19 42227 1 1 113 LEU HD12 H -11.109 8.181 18.214 1.00 . A A . 113 LEU HD12 1 1
19 42228 1 1 113 LEU HD13 H -12.773 7.818 17.633 1.00 . A A . 113 LEU HD13 1 1
19 42229 1 1 113 LEU HD21 H -10.672 5.299 20.429 1.00 . A A . 113 LEU HD21 1 1
19 42230 1 1 113 LEU HD22 H -10.426 7.075 20.458 1.00 . A A . 113 LEU HD22 1 1
19 42231 1 1 113 LEU HD23 H -11.899 6.402 21.246 1.00 . A A . 113 LEU HD23 1 1
19 42232 1 1 113 LEU HG H -11.122 5.847 18.412 1.00 . A A . 113 LEU HG 1 1
19 42233 1 1 113 LEU N N -14.507 3.452 18.956 1.00 . A A . 113 LEU N 1 1
19 42234 1 1 113 LEU O O -13.248 4.432 22.040 1.00 . A A . 113 LEU O 1 1
19 42235 1 1 114 ASN C C -15.958 4.252 23.333 1.00 . A A . 114 ASN C 1 1
19 42236 1 1 114 ASN CA C -15.844 5.476 22.444 1.00 . A A . 114 ASN CA 1 1
19 42237 1 1 114 ASN CB C -17.280 6.056 22.327 1.00 . A A . 114 ASN CB 1 1
19 42238 1 1 114 ASN CG C -17.295 7.429 21.660 1.00 . A A . 114 ASN CG 1 1
19 42239 1 1 114 ASN H H -15.763 5.258 20.347 1.00 . A A . 114 ASN H 1 1
19 42240 1 1 114 ASN HA H -15.204 6.191 22.938 1.00 . A A . 114 ASN HA 1 1
19 42241 1 1 114 ASN HB2 H -17.953 5.358 21.785 1.00 . A A . 114 ASN HB2 1 1
19 42242 1 1 114 ASN HB3 H -17.692 6.204 23.348 1.00 . A A . 114 ASN HB3 1 1
19 42243 1 1 114 ASN HD21 H -19.241 7.121 21.118 1.00 . A A . 114 ASN HD21 1 1
19 42244 1 1 114 ASN HD22 H -18.522 8.623 20.567 1.00 . A A . 114 ASN HD22 1 1
19 42245 1 1 114 ASN N N -15.227 5.109 21.175 1.00 . A A . 114 ASN N 1 1
19 42246 1 1 114 ASN ND2 N -18.481 7.771 21.089 1.00 . A A . 114 ASN ND2 1 1
19 42247 1 1 114 ASN O O -15.679 4.310 24.530 1.00 . A A . 114 ASN O 1 1
19 42248 1 1 114 ASN OD1 O -16.320 8.181 21.641 1.00 . A A . 114 ASN OD1 1 1
19 42249 1 1 115 LEU C C -15.038 1.405 23.948 1.00 . A A . 115 LEU C 1 1
19 42250 1 1 115 LEU CA C -16.390 1.837 23.477 1.00 . A A . 115 LEU CA 1 1
19 42251 1 1 115 LEU CB C -16.957 0.699 22.607 1.00 . A A . 115 LEU CB 1 1
19 42252 1 1 115 LEU CD1 C -15.765 -1.542 23.226 1.00 . A A . 115 LEU CD1 1 1
19 42253 1 1 115 LEU CD2 C -17.655 -0.603 24.690 1.00 . A A . 115 LEU CD2 1 1
19 42254 1 1 115 LEU CG C -17.030 -0.677 23.303 1.00 . A A . 115 LEU CG 1 1
19 42255 1 1 115 LEU H H -16.576 3.025 21.788 1.00 . A A . 115 LEU H 1 1
19 42256 1 1 115 LEU HA H -17.022 1.981 24.341 1.00 . A A . 115 LEU HA 1 1
19 42257 1 1 115 LEU HB2 H -17.991 0.973 22.306 1.00 . A A . 115 LEU HB2 1 1
19 42258 1 1 115 LEU HB3 H -16.407 0.617 21.646 1.00 . A A . 115 LEU HB3 1 1
19 42259 1 1 115 LEU HD11 H -16.052 -2.597 23.420 1.00 . A A . 115 LEU HD11 1 1
19 42260 1 1 115 LEU HD12 H -15.328 -1.466 22.208 1.00 . A A . 115 LEU HD12 1 1
19 42261 1 1 115 LEU HD13 H -15.002 -1.239 23.974 1.00 . A A . 115 LEU HD13 1 1
19 42262 1 1 115 LEU HD21 H -16.859 -0.420 25.443 1.00 . A A . 115 LEU HD21 1 1
19 42263 1 1 115 LEU HD22 H -18.401 0.219 24.730 1.00 . A A . 115 LEU HD22 1 1
19 42264 1 1 115 LEU HD23 H -18.198 -1.536 24.950 1.00 . A A . 115 LEU HD23 1 1
19 42265 1 1 115 LEU HG H -17.769 -1.268 22.722 1.00 . A A . 115 LEU HG 1 1
19 42266 1 1 115 LEU N N -16.346 3.088 22.756 1.00 . A A . 115 LEU N 1 1
19 42267 1 1 115 LEU O O -14.866 1.021 25.097 1.00 . A A . 115 LEU O 1 1
19 42268 1 1 116 ALA C C -12.031 1.778 24.399 1.00 . A A . 116 ALA C 1 1
19 42269 1 1 116 ALA CA C -12.692 1.000 23.294 1.00 . A A . 116 ALA CA 1 1
19 42270 1 1 116 ALA CB C -11.833 1.093 22.019 1.00 . A A . 116 ALA CB 1 1
19 42271 1 1 116 ALA H H -14.274 1.809 22.149 1.00 . A A . 116 ALA H 1 1
19 42272 1 1 116 ALA HA H -12.753 -0.031 23.608 1.00 . A A . 116 ALA HA 1 1
19 42273 1 1 116 ALA HB1 H -11.658 2.152 21.732 1.00 . A A . 116 ALA HB1 1 1
19 42274 1 1 116 ALA HB2 H -10.856 0.590 22.180 1.00 . A A . 116 ALA HB2 1 1
19 42275 1 1 116 ALA HB3 H -12.365 0.592 21.181 1.00 . A A . 116 ALA HB3 1 1
19 42276 1 1 116 ALA N N -14.039 1.472 23.058 1.00 . A A . 116 ALA N 1 1
19 42277 1 1 116 ALA O O -11.372 1.214 25.273 1.00 . A A . 116 ALA O 1 1
19 42278 1 1 117 MET C C -12.468 3.771 26.746 1.00 . A A . 117 MET C 1 1
19 42279 1 1 117 MET CA C -11.702 3.967 25.430 1.00 . A A . 117 MET CA 1 1
19 42280 1 1 117 MET CB C -11.640 5.450 24.935 1.00 . A A . 117 MET CB 1 1
19 42281 1 1 117 MET CE C -11.992 8.647 25.556 1.00 . A A . 117 MET CE 1 1
19 42282 1 1 117 MET CG C -12.982 6.192 24.846 1.00 . A A . 117 MET CG 1 1
19 42283 1 1 117 MET H H -12.720 3.567 23.654 1.00 . A A . 117 MET H 1 1
19 42284 1 1 117 MET HA H -10.686 3.655 25.621 1.00 . A A . 117 MET HA 1 1
19 42285 1 1 117 MET HB2 H -10.949 6.011 25.600 1.00 . A A . 117 MET HB2 1 1
19 42286 1 1 117 MET HB3 H -11.220 5.454 23.906 1.00 . A A . 117 MET HB3 1 1
19 42287 1 1 117 MET HE1 H -12.520 8.463 26.516 1.00 . A A . 117 MET HE1 1 1
19 42288 1 1 117 MET HE2 H -10.959 8.249 25.647 1.00 . A A . 117 MET HE2 1 1
19 42289 1 1 117 MET HE3 H -11.916 9.746 25.413 1.00 . A A . 117 MET HE3 1 1
19 42290 1 1 117 MET HG2 H -13.643 5.582 24.194 1.00 . A A . 117 MET HG2 1 1
19 42291 1 1 117 MET HG3 H -13.456 6.218 25.851 1.00 . A A . 117 MET HG3 1 1
19 42292 1 1 117 MET N N -12.227 3.117 24.395 1.00 . A A . 117 MET N 1 1
19 42293 1 1 117 MET O O -11.868 3.891 27.809 1.00 . A A . 117 MET O 1 1
19 42294 1 1 117 MET SD S -12.876 7.880 24.167 1.00 . A A . 117 MET SD 1 1
19 42295 1 1 118 CYS C C -14.053 1.564 28.406 1.00 . A A . 118 CYS C 1 1
19 42296 1 1 118 CYS CA C -14.512 2.932 27.918 1.00 . A A . 118 CYS CA 1 1
19 42297 1 1 118 CYS CB C -16.057 2.883 27.706 1.00 . A A . 118 CYS CB 1 1
19 42298 1 1 118 CYS H H -14.255 3.326 25.846 1.00 . A A . 118 CYS H 1 1
19 42299 1 1 118 CYS HA H -14.307 3.629 28.717 1.00 . A A . 118 CYS HA 1 1
19 42300 1 1 118 CYS HB2 H -16.371 3.904 27.403 1.00 . A A . 118 CYS HB2 1 1
19 42301 1 1 118 CYS HB3 H -16.289 2.217 26.847 1.00 . A A . 118 CYS HB3 1 1
19 42302 1 1 118 CYS N N -13.787 3.403 26.723 1.00 . A A . 118 CYS N 1 1
19 42303 1 1 118 CYS O O -13.778 1.378 29.590 1.00 . A A . 118 CYS O 1 1
19 42304 1 1 118 CYS SG S -17.070 2.379 29.161 1.00 . A A . 118 CYS SG 1 1
19 42305 1 1 119 PHE C C -11.986 -0.716 28.466 1.00 . A A . 119 PHE C 1 1
19 42306 1 1 119 PHE CA C -13.353 -0.736 27.820 1.00 . A A . 119 PHE CA 1 1
19 42307 1 1 119 PHE CB C -13.288 -1.539 26.499 1.00 . A A . 119 PHE CB 1 1
19 42308 1 1 119 PHE CD1 C -11.217 -2.918 26.269 1.00 . A A . 119 PHE CD1 1 1
19 42309 1 1 119 PHE CD2 C -13.211 -4.031 27.075 1.00 . A A . 119 PHE CD2 1 1
19 42310 1 1 119 PHE CE1 C -10.482 -4.094 26.427 1.00 . A A . 119 PHE CE1 1 1
19 42311 1 1 119 PHE CE2 C -12.469 -5.206 27.242 1.00 . A A . 119 PHE CE2 1 1
19 42312 1 1 119 PHE CG C -12.588 -2.873 26.594 1.00 . A A . 119 PHE CG 1 1
19 42313 1 1 119 PHE CZ C -11.110 -5.241 26.919 1.00 . A A . 119 PHE CZ 1 1
19 42314 1 1 119 PHE H H -14.337 0.641 26.604 1.00 . A A . 119 PHE H 1 1
19 42315 1 1 119 PHE HA H -14.025 -1.210 28.519 1.00 . A A . 119 PHE HA 1 1
19 42316 1 1 119 PHE HB2 H -14.344 -1.682 26.184 1.00 . A A . 119 PHE HB2 1 1
19 42317 1 1 119 PHE HB3 H -12.780 -0.937 25.716 1.00 . A A . 119 PHE HB3 1 1
19 42318 1 1 119 PHE HD1 H -10.732 -2.033 25.885 1.00 . A A . 119 PHE HD1 1 1
19 42319 1 1 119 PHE HD2 H -14.260 -4.016 27.334 1.00 . A A . 119 PHE HD2 1 1
19 42320 1 1 119 PHE HE1 H -9.437 -4.119 26.157 1.00 . A A . 119 PHE HE1 1 1
19 42321 1 1 119 PHE HE2 H -12.944 -6.096 27.627 1.00 . A A . 119 PHE HE2 1 1
19 42322 1 1 119 PHE HZ H -10.549 -6.158 27.027 1.00 . A A . 119 PHE HZ 1 1
19 42323 1 1 119 PHE N N -13.903 0.571 27.498 1.00 . A A . 119 PHE N 1 1
19 42324 1 1 119 PHE O O -11.766 -1.352 29.499 1.00 . A A . 119 PHE O 1 1
19 42325 1 1 120 LYS C C -9.707 0.862 29.769 1.00 . A A . 120 LYS C 1 1
19 42326 1 1 120 LYS CA C -9.711 0.195 28.408 1.00 . A A . 120 LYS CA 1 1
19 42327 1 1 120 LYS CB C -8.870 0.972 27.368 1.00 . A A . 120 LYS CB 1 1
19 42328 1 1 120 LYS CD C -6.543 -0.014 27.932 1.00 . A A . 120 LYS CD 1 1
19 42329 1 1 120 LYS CE C -5.047 0.265 28.107 1.00 . A A . 120 LYS CE 1 1
19 42330 1 1 120 LYS CG C -7.403 1.244 27.729 1.00 . A A . 120 LYS CG 1 1
19 42331 1 1 120 LYS H H -11.194 0.544 27.037 1.00 . A A . 120 LYS H 1 1
19 42332 1 1 120 LYS HA H -9.376 -0.820 28.563 1.00 . A A . 120 LYS HA 1 1
19 42333 1 1 120 LYS HB2 H -8.898 0.407 26.412 1.00 . A A . 120 LYS HB2 1 1
19 42334 1 1 120 LYS HB3 H -9.364 1.949 27.182 1.00 . A A . 120 LYS HB3 1 1
19 42335 1 1 120 LYS HD2 H -6.908 -0.568 28.824 1.00 . A A . 120 LYS HD2 1 1
19 42336 1 1 120 LYS HD3 H -6.665 -0.678 27.050 1.00 . A A . 120 LYS HD3 1 1
19 42337 1 1 120 LYS HE2 H -4.479 -0.689 28.150 1.00 . A A . 120 LYS HE2 1 1
19 42338 1 1 120 LYS HE3 H -4.659 0.888 27.274 1.00 . A A . 120 LYS HE3 1 1
19 42339 1 1 120 LYS HG2 H -6.968 1.844 26.901 1.00 . A A . 120 LYS HG2 1 1
19 42340 1 1 120 LYS HG3 H -7.382 1.867 28.649 1.00 . A A . 120 LYS HG3 1 1
19 42341 1 1 120 LYS HZ1 H -3.784 1.155 29.480 1.00 . A A . 120 LYS HZ1 1 1
19 42342 1 1 120 LYS HZ2 H -5.310 1.895 29.345 1.00 . A A . 120 LYS HZ2 1 1
19 42343 1 1 120 LYS HZ3 H -5.155 0.418 30.167 1.00 . A A . 120 LYS HZ3 1 1
19 42344 1 1 120 LYS N N -11.039 0.048 27.888 1.00 . A A . 120 LYS N 1 1
19 42345 1 1 120 LYS NZ N -4.804 0.987 29.370 1.00 . A A . 120 LYS NZ 1 1
19 42346 1 1 120 LYS O O -8.845 0.611 30.610 1.00 . A A . 120 LYS O 1 1
19 42347 1 1 121 ALA C C -11.076 1.500 32.449 1.00 . A A . 121 ALA C 1 1
19 42348 1 1 121 ALA CA C -10.870 2.443 31.270 1.00 . A A . 121 ALA CA 1 1
19 42349 1 1 121 ALA CB C -12.070 3.408 31.173 1.00 . A A . 121 ALA CB 1 1
19 42350 1 1 121 ALA H H -11.456 1.779 29.351 1.00 . A A . 121 ALA H 1 1
19 42351 1 1 121 ALA HA H -9.961 3.001 31.439 1.00 . A A . 121 ALA HA 1 1
19 42352 1 1 121 ALA HB1 H -11.896 4.303 31.809 1.00 . A A . 121 ALA HB1 1 1
19 42353 1 1 121 ALA HB2 H -12.219 3.715 30.116 1.00 . A A . 121 ALA HB2 1 1
19 42354 1 1 121 ALA HB3 H -13.019 2.926 31.489 1.00 . A A . 121 ALA HB3 1 1
19 42355 1 1 121 ALA N N -10.717 1.724 30.017 1.00 . A A . 121 ALA N 1 1
19 42356 1 1 121 ALA O O -10.479 1.634 33.515 1.00 . A A . 121 ALA O 1 1
19 42357 1 1 122 GLU C C -11.081 -1.519 33.437 1.00 . A A . 122 GLU C 1 1
19 42358 1 1 122 GLU CA C -12.245 -0.561 33.175 1.00 . A A . 122 GLU CA 1 1
19 42359 1 1 122 GLU CB C -13.506 -1.285 32.646 1.00 . A A . 122 GLU CB 1 1
19 42360 1 1 122 GLU CD C -15.300 -0.202 34.153 1.00 . A A . 122 GLU CD 1 1
19 42361 1 1 122 GLU CG C -14.798 -0.421 32.725 1.00 . A A . 122 GLU CG 1 1
19 42362 1 1 122 GLU H H -12.406 0.433 31.360 1.00 . A A . 122 GLU H 1 1
19 42363 1 1 122 GLU HA H -12.470 -0.105 34.128 1.00 . A A . 122 GLU HA 1 1
19 42364 1 1 122 GLU HB2 H -13.332 -1.506 31.571 1.00 . A A . 122 GLU HB2 1 1
19 42365 1 1 122 GLU HB3 H -13.665 -2.242 33.186 1.00 . A A . 122 GLU HB3 1 1
19 42366 1 1 122 GLU HG2 H -14.627 0.574 32.263 1.00 . A A . 122 GLU HG2 1 1
19 42367 1 1 122 GLU HG3 H -15.626 -0.915 32.173 1.00 . A A . 122 GLU HG3 1 1
19 42368 1 1 122 GLU N N -11.943 0.492 32.241 1.00 . A A . 122 GLU N 1 1
19 42369 1 1 122 GLU O O -10.753 -1.764 34.590 1.00 . A A . 122 GLU O 1 1
19 42370 1 1 122 GLU OE1 O -15.780 -1.197 34.757 1.00 . A A . 122 GLU OE1 1 1
19 42371 1 1 122 GLU OE2 O -15.235 0.960 34.631 1.00 . A A . 122 GLU OE2 1 1
19 42372 1 1 123 ILE C C -7.965 -2.053 33.252 1.00 . A A . 123 ILE C 1 1
19 42373 1 1 123 ILE CA C -9.135 -2.817 32.657 1.00 . A A . 123 ILE CA 1 1
19 42374 1 1 123 ILE CB C -8.719 -3.589 31.420 1.00 . A A . 123 ILE CB 1 1
19 42375 1 1 123 ILE CD1 C -7.896 -3.315 28.977 1.00 . A A . 123 ILE CD1 1 1
19 42376 1 1 123 ILE CG1 C -8.408 -2.651 30.251 1.00 . A A . 123 ILE CG1 1 1
19 42377 1 1 123 ILE CG2 C -9.828 -4.589 31.036 1.00 . A A . 123 ILE CG2 1 1
19 42378 1 1 123 ILE H H -10.611 -2.023 31.466 1.00 . A A . 123 ILE H 1 1
19 42379 1 1 123 ILE HA H -9.381 -3.554 33.407 1.00 . A A . 123 ILE HA 1 1
19 42380 1 1 123 ILE HB H -7.803 -4.174 31.650 1.00 . A A . 123 ILE HB 1 1
19 42381 1 1 123 ILE HD11 H -8.065 -2.579 28.163 1.00 . A A . 123 ILE HD11 1 1
19 42382 1 1 123 ILE HD12 H -6.816 -3.564 29.051 1.00 . A A . 123 ILE HD12 1 1
19 42383 1 1 123 ILE HD13 H -8.465 -4.231 28.710 1.00 . A A . 123 ILE HD13 1 1
19 42384 1 1 123 ILE HG12 H -9.363 -2.139 30.007 1.00 . A A . 123 ILE HG12 1 1
19 42385 1 1 123 ILE HG13 H -7.680 -1.872 30.563 1.00 . A A . 123 ILE HG13 1 1
19 42386 1 1 123 ILE HG21 H -9.504 -5.180 30.152 1.00 . A A . 123 ILE HG21 1 1
19 42387 1 1 123 ILE HG22 H -10.043 -5.288 31.872 1.00 . A A . 123 ILE HG22 1 1
19 42388 1 1 123 ILE HG23 H -10.764 -4.065 30.749 1.00 . A A . 123 ILE HG23 1 1
19 42389 1 1 123 ILE N N -10.340 -2.035 32.425 1.00 . A A . 123 ILE N 1 1
19 42390 1 1 123 ILE O O -7.096 -2.656 33.873 1.00 . A A . 123 ILE O 1 1
19 42391 1 1 124 HIS C C -7.246 0.082 35.364 1.00 . A A . 124 HIS C 1 1
19 42392 1 1 124 HIS CA C -7.005 0.147 33.856 1.00 . A A . 124 HIS CA 1 1
19 42393 1 1 124 HIS CB C -7.092 1.628 33.379 1.00 . A A . 124 HIS CB 1 1
19 42394 1 1 124 HIS CD2 C -5.495 3.667 33.239 1.00 . A A . 124 HIS CD2 1 1
19 42395 1 1 124 HIS CE1 C -4.415 3.377 35.117 1.00 . A A . 124 HIS CE1 1 1
19 42396 1 1 124 HIS CG C -5.983 2.554 33.832 1.00 . A A . 124 HIS CG 1 1
19 42397 1 1 124 HIS H H -8.589 -0.232 32.548 1.00 . A A . 124 HIS H 1 1
19 42398 1 1 124 HIS HA H -6.008 -0.223 33.670 1.00 . A A . 124 HIS HA 1 1
19 42399 1 1 124 HIS HB2 H -7.102 1.644 32.268 1.00 . A A . 124 HIS HB2 1 1
19 42400 1 1 124 HIS HB3 H -8.055 2.067 33.717 1.00 . A A . 124 HIS HB3 1 1
19 42401 1 1 124 HIS HD1 H -5.446 1.647 35.643 1.00 . A A . 124 HIS HD1 1 1
19 42402 1 1 124 HIS HD2 H -5.778 4.144 32.309 1.00 . A A . 124 HIS HD2 1 1
19 42403 1 1 124 HIS HE1 H -3.733 3.512 35.931 1.00 . A A . 124 HIS HE1 1 1
19 42404 1 1 124 HIS HE2 H -3.986 4.995 33.910 1.00 . A A . 124 HIS HE2 1 1
19 42405 1 1 124 HIS N N -7.931 -0.705 33.129 1.00 . A A . 124 HIS N 1 1
19 42406 1 1 124 HIS ND1 N -5.291 2.398 35.001 1.00 . A A . 124 HIS ND1 1 1
19 42407 1 1 124 HIS NE2 N -4.519 4.162 34.060 1.00 . A A . 124 HIS NE2 1 1
19 42408 1 1 124 HIS O O -6.297 0.142 36.147 1.00 . A A . 124 HIS O 1 1
19 42409 1 1 125 LYS C C -8.665 -1.185 37.968 1.00 . A A . 125 LYS C 1 1
19 42410 1 1 125 LYS CA C -8.889 0.125 37.213 1.00 . A A . 125 LYS CA 1 1
19 42411 1 1 125 LYS CB C -10.357 0.622 37.381 1.00 . A A . 125 LYS CB 1 1
19 42412 1 1 125 LYS CD C -12.873 0.205 37.604 1.00 . A A . 125 LYS CD 1 1
19 42413 1 1 125 LYS CE C -14.017 -0.805 37.737 1.00 . A A . 125 LYS CE 1 1
19 42414 1 1 125 LYS CG C -11.474 -0.429 37.517 1.00 . A A . 125 LYS CG 1 1
19 42415 1 1 125 LYS H H -9.280 -0.018 35.151 1.00 . A A . 125 LYS H 1 1
19 42416 1 1 125 LYS HA H -8.245 0.863 37.668 1.00 . A A . 125 LYS HA 1 1
19 42417 1 1 125 LYS HB2 H -10.395 1.267 38.285 1.00 . A A . 125 LYS HB2 1 1
19 42418 1 1 125 LYS HB3 H -10.591 1.244 36.491 1.00 . A A . 125 LYS HB3 1 1
19 42419 1 1 125 LYS HD2 H -12.907 0.911 38.461 1.00 . A A . 125 LYS HD2 1 1
19 42420 1 1 125 LYS HD3 H -13.046 0.795 36.679 1.00 . A A . 125 LYS HD3 1 1
19 42421 1 1 125 LYS HE2 H -14.998 -0.285 37.684 1.00 . A A . 125 LYS HE2 1 1
19 42422 1 1 125 LYS HE3 H -13.963 -1.570 36.934 1.00 . A A . 125 LYS HE3 1 1
19 42423 1 1 125 LYS HG2 H -11.441 -1.135 36.659 1.00 . A A . 125 LYS HG2 1 1
19 42424 1 1 125 LYS HG3 H -11.303 -1.021 38.442 1.00 . A A . 125 LYS HG3 1 1
19 42425 1 1 125 LYS HZ1 H -13.047 -2.007 39.108 1.00 . A A . 125 LYS HZ1 1 1
19 42426 1 1 125 LYS HZ2 H -14.022 -0.803 39.807 1.00 . A A . 125 LYS HZ2 1 1
19 42427 1 1 125 LYS HZ3 H -14.738 -2.177 39.107 1.00 . A A . 125 LYS HZ3 1 1
19 42428 1 1 125 LYS N N -8.529 0.042 35.805 1.00 . A A . 125 LYS N 1 1
19 42429 1 1 125 LYS NZ N -13.952 -1.500 39.039 1.00 . A A . 125 LYS NZ 1 1
19 42430 1 1 125 LYS O O -8.490 -1.204 39.185 1.00 . A A . 125 LYS O 1 1
19 42431 1 1 126 LEU C C -7.199 -4.031 38.289 1.00 . A A . 126 LEU C 1 1
19 42432 1 1 126 LEU CA C -8.552 -3.684 37.710 1.00 . A A . 126 LEU CA 1 1
19 42433 1 1 126 LEU CB C -8.888 -4.703 36.582 1.00 . A A . 126 LEU CB 1 1
19 42434 1 1 126 LEU CD1 C -10.573 -5.338 34.764 1.00 . A A . 126 LEU CD1 1 1
19 42435 1 1 126 LEU CD2 C -11.302 -5.344 37.167 1.00 . A A . 126 LEU CD2 1 1
19 42436 1 1 126 LEU CG C -10.370 -4.684 36.139 1.00 . A A . 126 LEU CG 1 1
19 42437 1 1 126 LEU H H -8.838 -2.215 36.252 1.00 . A A . 126 LEU H 1 1
19 42438 1 1 126 LEU HA H -9.232 -3.815 38.538 1.00 . A A . 126 LEU HA 1 1
19 42439 1 1 126 LEU HB2 H -8.240 -4.464 35.712 1.00 . A A . 126 LEU HB2 1 1
19 42440 1 1 126 LEU HB3 H -8.645 -5.740 36.897 1.00 . A A . 126 LEU HB3 1 1
19 42441 1 1 126 LEU HD11 H -11.390 -4.806 34.232 1.00 . A A . 126 LEU HD11 1 1
19 42442 1 1 126 LEU HD12 H -9.635 -5.294 34.171 1.00 . A A . 126 LEU HD12 1 1
19 42443 1 1 126 LEU HD13 H -10.873 -6.407 34.793 1.00 . A A . 126 LEU HD13 1 1
19 42444 1 1 126 LEU HD21 H -11.052 -5.014 38.198 1.00 . A A . 126 LEU HD21 1 1
19 42445 1 1 126 LEU HD22 H -12.360 -5.084 36.950 1.00 . A A . 126 LEU HD22 1 1
19 42446 1 1 126 LEU HD23 H -11.208 -6.450 37.112 1.00 . A A . 126 LEU HD23 1 1
19 42447 1 1 126 LEU HG H -10.667 -3.617 36.050 1.00 . A A . 126 LEU HG 1 1
19 42448 1 1 126 LEU N N -8.691 -2.318 37.232 1.00 . A A . 126 LEU N 1 1
19 42449 1 1 126 LEU O O -6.149 -3.489 37.957 1.00 . A A . 126 LEU O 1 1
19 42450 1 1 127 ASP C C -5.270 -6.494 39.268 1.00 . A A . 127 ASP C 1 1
19 42451 1 1 127 ASP CA C -6.119 -5.461 40.008 1.00 . A A . 127 ASP CA 1 1
19 42452 1 1 127 ASP CB C -6.641 -6.062 41.333 1.00 . A A . 127 ASP CB 1 1
19 42453 1 1 127 ASP CG C -7.326 -5.004 42.188 1.00 . A A . 127 ASP CG 1 1
19 42454 1 1 127 ASP H H -8.123 -5.411 39.443 1.00 . A A . 127 ASP H 1 1
19 42455 1 1 127 ASP HA H -5.470 -4.622 40.210 1.00 . A A . 127 ASP HA 1 1
19 42456 1 1 127 ASP HB2 H -7.355 -6.891 41.143 1.00 . A A . 127 ASP HB2 1 1
19 42457 1 1 127 ASP HB3 H -5.785 -6.449 41.926 1.00 . A A . 127 ASP HB3 1 1
19 42458 1 1 127 ASP N N -7.242 -4.998 39.228 1.00 . A A . 127 ASP N 1 1
19 42459 1 1 127 ASP O O -4.280 -6.987 39.803 1.00 . A A . 127 ASP O 1 1
19 42460 1 1 127 ASP OD1 O -6.639 -4.036 42.600 1.00 . A A . 127 ASP OD1 1 1
19 42461 1 1 127 ASP OD2 O -8.551 -5.166 42.431 1.00 . A A . 127 ASP OD2 1 1
19 42462 1 1 128 TRP C C -4.822 -7.073 35.816 1.00 . A A . 128 TRP C 1 1
19 42463 1 1 128 TRP CA C -4.912 -7.755 37.167 1.00 . A A . 128 TRP CA 1 1
19 42464 1 1 128 TRP CB C -5.607 -9.149 37.027 1.00 . A A . 128 TRP CB 1 1
19 42465 1 1 128 TRP CD1 C -8.107 -8.538 36.863 1.00 . A A . 128 TRP CD1 1 1
19 42466 1 1 128 TRP CD2 C -7.240 -9.402 34.979 1.00 . A A . 128 TRP CD2 1 1
19 42467 1 1 128 TRP CE2 C -8.544 -8.940 34.706 1.00 . A A . 128 TRP CE2 1 1
19 42468 1 1 128 TRP CE3 C -6.462 -9.998 33.989 1.00 . A A . 128 TRP CE3 1 1
19 42469 1 1 128 TRP CG C -6.968 -9.085 36.356 1.00 . A A . 128 TRP CG 1 1
19 42470 1 1 128 TRP CH2 C -8.314 -9.664 32.433 1.00 . A A . 128 TRP CH2 1 1
19 42471 1 1 128 TRP CZ2 C -9.088 -9.049 33.430 1.00 . A A . 128 TRP CZ2 1 1
19 42472 1 1 128 TRP CZ3 C -7.027 -10.148 32.715 1.00 . A A . 128 TRP CZ3 1 1
19 42473 1 1 128 TRP H H -6.405 -6.374 37.577 1.00 . A A . 128 TRP H 1 1
19 42474 1 1 128 TRP HA H -3.911 -7.877 37.552 1.00 . A A . 128 TRP HA 1 1
19 42475 1 1 128 TRP HB2 H -4.948 -9.832 36.450 1.00 . A A . 128 TRP HB2 1 1
19 42476 1 1 128 TRP HB3 H -5.732 -9.574 38.046 1.00 . A A . 128 TRP HB3 1 1
19 42477 1 1 128 TRP HD1 H -8.156 -8.132 37.862 1.00 . A A . 128 TRP HD1 1 1
19 42478 1 1 128 TRP HE1 H -9.873 -7.881 35.928 1.00 . A A . 128 TRP HE1 1 1
19 42479 1 1 128 TRP HE3 H -5.458 -10.348 34.179 1.00 . A A . 128 TRP HE3 1 1
19 42480 1 1 128 TRP HH2 H -8.721 -9.785 31.440 1.00 . A A . 128 TRP HH2 1 1
19 42481 1 1 128 TRP HZ2 H -10.077 -8.682 33.199 1.00 . A A . 128 TRP HZ2 1 1
19 42482 1 1 128 TRP HZ3 H -6.450 -10.621 31.934 1.00 . A A . 128 TRP HZ3 1 1
19 42483 1 1 128 TRP N N -5.646 -6.843 38.021 1.00 . A A . 128 TRP N 1 1
19 42484 1 1 128 TRP NE1 N -9.058 -8.416 35.874 1.00 . A A . 128 TRP NE1 1 1
19 42485 1 1 128 TRP O O -5.663 -6.235 35.493 1.00 . A A . 128 TRP O 1 1
19 42486 1 1 129 ALA C C -3.792 -7.825 32.584 1.00 . A A . 129 ALA C 1 1
19 42487 1 1 129 ALA CA C -3.636 -6.797 33.699 1.00 . A A . 129 ALA CA 1 1
19 42488 1 1 129 ALA CB C -2.251 -6.139 33.589 1.00 . A A . 129 ALA CB 1 1
19 42489 1 1 129 ALA H H -3.118 -8.088 35.247 1.00 . A A . 129 ALA H 1 1
19 42490 1 1 129 ALA HA H -4.353 -6.000 33.570 1.00 . A A . 129 ALA HA 1 1
19 42491 1 1 129 ALA HB1 H -1.440 -6.897 33.621 1.00 . A A . 129 ALA HB1 1 1
19 42492 1 1 129 ALA HB2 H -2.181 -5.567 32.639 1.00 . A A . 129 ALA HB2 1 1
19 42493 1 1 129 ALA HB3 H -2.110 -5.441 34.442 1.00 . A A . 129 ALA HB3 1 1
19 42494 1 1 129 ALA N N -3.803 -7.407 34.997 1.00 . A A . 129 ALA N 1 1
19 42495 1 1 129 ALA O O -3.003 -8.771 32.543 1.00 . A A . 129 ALA O 1 1
19 42496 1 1 130 PRO C C -3.566 -7.737 29.506 1.00 . A A . 130 PRO C 1 1
19 42497 1 1 130 PRO CA C -4.642 -8.400 30.357 1.00 . A A . 130 PRO CA 1 1
19 42498 1 1 130 PRO CB C -6.042 -8.209 29.752 1.00 . A A . 130 PRO CB 1 1
19 42499 1 1 130 PRO CD C -5.941 -6.881 31.752 1.00 . A A . 130 PRO CD 1 1
19 42500 1 1 130 PRO CG C -6.542 -6.891 30.349 1.00 . A A . 130 PRO CG 1 1
19 42501 1 1 130 PRO HA H -4.391 -9.445 30.461 1.00 . A A . 130 PRO HA 1 1
19 42502 1 1 130 PRO HB2 H -6.037 -8.207 28.641 1.00 . A A . 130 PRO HB2 1 1
19 42503 1 1 130 PRO HB3 H -6.700 -9.034 30.099 1.00 . A A . 130 PRO HB3 1 1
19 42504 1 1 130 PRO HD2 H -5.689 -5.835 32.027 1.00 . A A . 130 PRO HD2 1 1
19 42505 1 1 130 PRO HD3 H -6.638 -7.316 32.500 1.00 . A A . 130 PRO HD3 1 1
19 42506 1 1 130 PRO HG2 H -6.113 -6.040 29.778 1.00 . A A . 130 PRO HG2 1 1
19 42507 1 1 130 PRO HG3 H -7.650 -6.810 30.357 1.00 . A A . 130 PRO HG3 1 1
19 42508 1 1 130 PRO N N -4.743 -7.727 31.651 1.00 . A A . 130 PRO N 1 1
19 42509 1 1 130 PRO O O -3.275 -6.554 29.676 1.00 . A A . 130 PRO O 1 1
19 42510 1 1 131 THR C C -2.909 -7.456 26.419 1.00 . A A . 131 THR C 1 1
19 42511 1 1 131 THR CA C -2.052 -7.956 27.560 1.00 . A A . 131 THR CA 1 1
19 42512 1 1 131 THR CB C -1.013 -8.956 27.026 1.00 . A A . 131 THR CB 1 1
19 42513 1 1 131 THR CG2 C -0.425 -9.704 28.228 1.00 . A A . 131 THR CG2 1 1
19 42514 1 1 131 THR H H -3.172 -9.460 28.469 1.00 . A A . 131 THR H 1 1
19 42515 1 1 131 THR HA H -1.526 -7.109 27.976 1.00 . A A . 131 THR HA 1 1
19 42516 1 1 131 THR HB H -0.207 -8.412 26.488 1.00 . A A . 131 THR HB 1 1
19 42517 1 1 131 THR HG1 H -0.793 -10.567 26.008 1.00 . A A . 131 THR HG1 1 1
19 42518 1 1 131 THR HG21 H -0.044 -8.977 28.977 1.00 . A A . 131 THR HG21 1 1
19 42519 1 1 131 THR HG22 H -1.221 -10.325 28.692 1.00 . A A . 131 THR HG22 1 1
19 42520 1 1 131 THR HG23 H 0.409 -10.370 27.919 1.00 . A A . 131 THR HG23 1 1
19 42521 1 1 131 THR N N -2.957 -8.491 28.567 1.00 . A A . 131 THR N 1 1
19 42522 1 1 131 THR O O -4.103 -7.749 26.356 1.00 . A A . 131 THR O 1 1
19 42523 1 1 131 THR OG1 O -1.528 -9.973 26.174 1.00 . A A . 131 THR OG1 1 1
19 42524 1 1 132 LEU C C -3.663 -7.369 23.473 1.00 . A A . 132 LEU C 1 1
19 42525 1 1 132 LEU CA C -3.083 -6.230 24.296 1.00 . A A . 132 LEU CA 1 1
19 42526 1 1 132 LEU CB C -2.246 -5.308 23.365 1.00 . A A . 132 LEU CB 1 1
19 42527 1 1 132 LEU CD1 C -3.153 -3.115 24.339 1.00 . A A . 132 LEU CD1 1 1
19 42528 1 1 132 LEU CD2 C -0.854 -3.903 25.058 1.00 . A A . 132 LEU CD2 1 1
19 42529 1 1 132 LEU CG C -1.897 -3.902 23.926 1.00 . A A . 132 LEU CG 1 1
19 42530 1 1 132 LEU H H -1.384 -6.424 25.489 1.00 . A A . 132 LEU H 1 1
19 42531 1 1 132 LEU HA H -3.934 -5.679 24.669 1.00 . A A . 132 LEU HA 1 1
19 42532 1 1 132 LEU HB2 H -1.307 -5.826 23.074 1.00 . A A . 132 LEU HB2 1 1
19 42533 1 1 132 LEU HB3 H -2.827 -5.131 22.435 1.00 . A A . 132 LEU HB3 1 1
19 42534 1 1 132 LEU HD11 H -3.868 -3.036 23.493 1.00 . A A . 132 LEU HD11 1 1
19 42535 1 1 132 LEU HD12 H -3.663 -3.595 25.202 1.00 . A A . 132 LEU HD12 1 1
19 42536 1 1 132 LEU HD13 H -2.868 -2.087 24.650 1.00 . A A . 132 LEU HD13 1 1
19 42537 1 1 132 LEU HD21 H 0.046 -4.483 24.763 1.00 . A A . 132 LEU HD21 1 1
19 42538 1 1 132 LEU HD22 H -0.541 -2.861 25.281 1.00 . A A . 132 LEU HD22 1 1
19 42539 1 1 132 LEU HD23 H -1.282 -4.333 25.989 1.00 . A A . 132 LEU HD23 1 1
19 42540 1 1 132 LEU HG H -1.440 -3.344 23.081 1.00 . A A . 132 LEU HG 1 1
19 42541 1 1 132 LEU N N -2.335 -6.719 25.444 1.00 . A A . 132 LEU N 1 1
19 42542 1 1 132 LEU O O -4.785 -7.271 22.990 1.00 . A A . 132 LEU O 1 1
19 42543 1 1 133 ASP C C -4.652 -10.313 23.078 1.00 . A A . 133 ASP C 1 1
19 42544 1 1 133 ASP CA C -3.355 -9.665 22.573 1.00 . A A . 133 ASP CA 1 1
19 42545 1 1 133 ASP CB C -2.229 -10.730 22.556 1.00 . A A . 133 ASP CB 1 1
19 42546 1 1 133 ASP CG C -1.014 -10.199 21.808 1.00 . A A . 133 ASP CG 1 1
19 42547 1 1 133 ASP H H -2.104 -8.583 23.891 1.00 . A A . 133 ASP H 1 1
19 42548 1 1 133 ASP HA H -3.566 -9.328 21.569 1.00 . A A . 133 ASP HA 1 1
19 42549 1 1 133 ASP HB2 H -1.927 -11.003 23.590 1.00 . A A . 133 ASP HB2 1 1
19 42550 1 1 133 ASP HB3 H -2.560 -11.646 22.022 1.00 . A A . 133 ASP HB3 1 1
19 42551 1 1 133 ASP N N -2.942 -8.507 23.355 1.00 . A A . 133 ASP N 1 1
19 42552 1 1 133 ASP O O -5.357 -10.978 22.326 1.00 . A A . 133 ASP O 1 1
19 42553 1 1 133 ASP OD1 O 0.047 -10.037 22.466 1.00 . A A . 133 ASP OD1 1 1
19 42554 1 1 133 ASP OD2 O -1.137 -9.953 20.581 1.00 . A A . 133 ASP OD2 1 1
19 42555 1 1 134 VAL C C -7.162 -9.512 25.248 1.00 . A A . 134 VAL C 1 1
19 42556 1 1 134 VAL CA C -6.169 -10.638 25.046 1.00 . A A . 134 VAL CA 1 1
19 42557 1 1 134 VAL CB C -5.877 -11.412 26.334 1.00 . A A . 134 VAL CB 1 1
19 42558 1 1 134 VAL CG1 C -4.623 -10.916 27.035 1.00 . A A . 134 VAL CG1 1 1
19 42559 1 1 134 VAL CG2 C -7.062 -11.535 27.313 1.00 . A A . 134 VAL CG2 1 1
19 42560 1 1 134 VAL H H -4.357 -9.613 24.950 1.00 . A A . 134 VAL H 1 1
19 42561 1 1 134 VAL HA H -6.633 -11.398 24.435 1.00 . A A . 134 VAL HA 1 1
19 42562 1 1 134 VAL HB H -5.633 -12.449 26.019 1.00 . A A . 134 VAL HB 1 1
19 42563 1 1 134 VAL HG11 H -4.275 -11.778 27.644 1.00 . A A . 134 VAL HG11 1 1
19 42564 1 1 134 VAL HG12 H -3.831 -10.686 26.290 1.00 . A A . 134 VAL HG12 1 1
19 42565 1 1 134 VAL HG13 H -4.796 -10.033 27.687 1.00 . A A . 134 VAL HG13 1 1
19 42566 1 1 134 VAL HG21 H -7.218 -10.583 27.863 1.00 . A A . 134 VAL HG21 1 1
19 42567 1 1 134 VAL HG22 H -7.998 -11.811 26.782 1.00 . A A . 134 VAL HG22 1 1
19 42568 1 1 134 VAL HG23 H -6.846 -12.331 28.058 1.00 . A A . 134 VAL HG23 1 1
19 42569 1 1 134 VAL N N -4.965 -10.158 24.379 1.00 . A A . 134 VAL N 1 1
19 42570 1 1 134 VAL O O -8.342 -9.646 24.923 1.00 . A A . 134 VAL O 1 1
19 42571 1 1 135 ALA C C -8.214 -6.670 24.655 1.00 . A A . 135 ALA C 1 1
19 42572 1 1 135 ALA CA C -7.601 -7.200 25.929 1.00 . A A . 135 ALA CA 1 1
19 42573 1 1 135 ALA CB C -6.857 -6.057 26.634 1.00 . A A . 135 ALA CB 1 1
19 42574 1 1 135 ALA H H -5.765 -8.182 25.981 1.00 . A A . 135 ALA H 1 1
19 42575 1 1 135 ALA HA H -8.419 -7.521 26.556 1.00 . A A . 135 ALA HA 1 1
19 42576 1 1 135 ALA HB1 H -7.421 -5.101 26.588 1.00 . A A . 135 ALA HB1 1 1
19 42577 1 1 135 ALA HB2 H -6.730 -6.348 27.699 1.00 . A A . 135 ALA HB2 1 1
19 42578 1 1 135 ALA HB3 H -5.857 -5.890 26.179 1.00 . A A . 135 ALA HB3 1 1
19 42579 1 1 135 ALA N N -6.719 -8.330 25.733 1.00 . A A . 135 ALA N 1 1
19 42580 1 1 135 ALA O O -9.425 -6.470 24.593 1.00 . A A . 135 ALA O 1 1
19 42581 1 1 136 VAL C C -8.579 -7.277 21.645 1.00 . A A . 136 VAL C 1 1
19 42582 1 1 136 VAL CA C -8.027 -6.060 22.321 1.00 . A A . 136 VAL CA 1 1
19 42583 1 1 136 VAL CB C -7.127 -5.331 21.329 1.00 . A A . 136 VAL CB 1 1
19 42584 1 1 136 VAL CG1 C -6.269 -4.320 22.104 1.00 . A A . 136 VAL CG1 1 1
19 42585 1 1 136 VAL CG2 C -6.341 -6.199 20.329 1.00 . A A . 136 VAL CG2 1 1
19 42586 1 1 136 VAL H H -6.443 -6.650 23.563 1.00 . A A . 136 VAL H 1 1
19 42587 1 1 136 VAL HA H -8.857 -5.401 22.531 1.00 . A A . 136 VAL HA 1 1
19 42588 1 1 136 VAL HB H -7.830 -4.758 20.688 1.00 . A A . 136 VAL HB 1 1
19 42589 1 1 136 VAL HG11 H -5.580 -4.832 22.810 1.00 . A A . 136 VAL HG11 1 1
19 42590 1 1 136 VAL HG12 H -5.655 -3.718 21.401 1.00 . A A . 136 VAL HG12 1 1
19 42591 1 1 136 VAL HG13 H -6.919 -3.648 22.704 1.00 . A A . 136 VAL HG13 1 1
19 42592 1 1 136 VAL HG21 H -5.604 -6.838 20.861 1.00 . A A . 136 VAL HG21 1 1
19 42593 1 1 136 VAL HG22 H -7.004 -6.865 19.736 1.00 . A A . 136 VAL HG22 1 1
19 42594 1 1 136 VAL HG23 H -5.822 -5.542 19.597 1.00 . A A . 136 VAL HG23 1 1
19 42595 1 1 136 VAL N N -7.424 -6.471 23.574 1.00 . A A . 136 VAL N 1 1
19 42596 1 1 136 VAL O O -9.551 -7.181 20.906 1.00 . A A . 136 VAL O 1 1
19 42597 1 1 137 GLY C C -9.776 -10.062 21.383 1.00 . A A . 137 GLY C 1 1
19 42598 1 1 137 GLY CA C -8.337 -9.683 21.188 1.00 . A A . 137 GLY CA 1 1
19 42599 1 1 137 GLY H H -7.169 -8.517 22.478 1.00 . A A . 137 GLY H 1 1
19 42600 1 1 137 GLY HA2 H -8.185 -9.525 20.130 1.00 . A A . 137 GLY HA2 1 1
19 42601 1 1 137 GLY HA3 H -7.729 -10.477 21.595 1.00 . A A . 137 GLY HA3 1 1
19 42602 1 1 137 GLY N N -7.967 -8.467 21.883 1.00 . A A . 137 GLY N 1 1
19 42603 1 1 137 GLY O O -10.452 -10.401 20.419 1.00 . A A . 137 GLY O 1 1
19 42604 1 1 138 GLU C C -12.659 -9.272 22.278 1.00 . A A . 138 GLU C 1 1
19 42605 1 1 138 GLU CA C -11.693 -10.277 22.899 1.00 . A A . 138 GLU CA 1 1
19 42606 1 1 138 GLU CB C -11.911 -10.400 24.419 1.00 . A A . 138 GLU CB 1 1
19 42607 1 1 138 GLU CD C -10.089 -12.360 24.292 1.00 . A A . 138 GLU CD 1 1
19 42608 1 1 138 GLU CG C -11.070 -11.514 25.120 1.00 . A A . 138 GLU CG 1 1
19 42609 1 1 138 GLU H H -9.755 -9.853 23.446 1.00 . A A . 138 GLU H 1 1
19 42610 1 1 138 GLU HA H -11.924 -11.232 22.451 1.00 . A A . 138 GLU HA 1 1
19 42611 1 1 138 GLU HB2 H -11.702 -9.425 24.908 1.00 . A A . 138 GLU HB2 1 1
19 42612 1 1 138 GLU HB3 H -12.976 -10.656 24.603 1.00 . A A . 138 GLU HB3 1 1
19 42613 1 1 138 GLU HG2 H -10.497 -11.076 25.965 1.00 . A A . 138 GLU HG2 1 1
19 42614 1 1 138 GLU HG3 H -11.792 -12.242 25.547 1.00 . A A . 138 GLU HG3 1 1
19 42615 1 1 138 GLU N N -10.305 -9.985 22.625 1.00 . A A . 138 GLU N 1 1
19 42616 1 1 138 GLU O O -13.718 -9.653 21.779 1.00 . A A . 138 GLU O 1 1
19 42617 1 1 138 GLU OE1 O -10.546 -13.035 23.345 1.00 . A A . 138 GLU OE1 1 1
19 42618 1 1 138 GLU OE2 O -8.880 -12.374 24.625 1.00 . A A . 138 GLU OE2 1 1
19 42619 1 1 139 LEU C C -13.075 -7.093 20.125 1.00 . A A . 139 LEU C 1 1
19 42620 1 1 139 LEU CA C -13.029 -6.911 21.590 1.00 . A A . 139 LEU CA 1 1
19 42621 1 1 139 LEU CB C -12.351 -5.527 21.694 1.00 . A A . 139 LEU CB 1 1
19 42622 1 1 139 LEU CD1 C -11.610 -3.555 22.999 1.00 . A A . 139 LEU CD1 1 1
19 42623 1 1 139 LEU CD2 C -13.956 -4.453 23.182 1.00 . A A . 139 LEU CD2 1 1
19 42624 1 1 139 LEU CG C -12.479 -4.823 23.021 1.00 . A A . 139 LEU CG 1 1
19 42625 1 1 139 LEU H H -11.380 -7.694 22.557 1.00 . A A . 139 LEU H 1 1
19 42626 1 1 139 LEU HA H -14.047 -6.899 21.950 1.00 . A A . 139 LEU HA 1 1
19 42627 1 1 139 LEU HB2 H -11.264 -5.636 21.493 1.00 . A A . 139 LEU HB2 1 1
19 42628 1 1 139 LEU HB3 H -12.738 -4.831 20.921 1.00 . A A . 139 LEU HB3 1 1
19 42629 1 1 139 LEU HD11 H -11.751 -3.009 22.042 1.00 . A A . 139 LEU HD11 1 1
19 42630 1 1 139 LEU HD12 H -11.906 -2.866 23.819 1.00 . A A . 139 LEU HD12 1 1
19 42631 1 1 139 LEU HD13 H -10.535 -3.813 23.112 1.00 . A A . 139 LEU HD13 1 1
19 42632 1 1 139 LEU HD21 H -14.087 -3.696 23.986 1.00 . A A . 139 LEU HD21 1 1
19 42633 1 1 139 LEU HD22 H -14.300 -4.051 22.205 1.00 . A A . 139 LEU HD22 1 1
19 42634 1 1 139 LEU HD23 H -14.595 -5.330 23.417 1.00 . A A . 139 LEU HD23 1 1
19 42635 1 1 139 LEU HG H -12.114 -5.538 23.788 1.00 . A A . 139 LEU HG 1 1
19 42636 1 1 139 LEU N N -12.295 -7.964 22.265 1.00 . A A . 139 LEU N 1 1
19 42637 1 1 139 LEU O O -14.134 -7.047 19.501 1.00 . A A . 139 LEU O 1 1
19 42638 1 1 140 LEU C C -12.418 -8.740 17.654 1.00 . A A . 140 LEU C 1 1
19 42639 1 1 140 LEU CA C -11.779 -7.446 18.131 1.00 . A A . 140 LEU CA 1 1
19 42640 1 1 140 LEU CB C -10.319 -7.279 17.624 1.00 . A A . 140 LEU CB 1 1
19 42641 1 1 140 LEU CD1 C -8.306 -5.784 17.203 1.00 . A A . 140 LEU CD1 1 1
19 42642 1 1 140 LEU CD2 C -10.556 -4.700 17.217 1.00 . A A . 140 LEU CD2 1 1
19 42643 1 1 140 LEU CG C -9.724 -5.852 17.799 1.00 . A A . 140 LEU CG 1 1
19 42644 1 1 140 LEU H H -11.042 -7.219 20.092 1.00 . A A . 140 LEU H 1 1
19 42645 1 1 140 LEU HA H -12.399 -6.653 17.740 1.00 . A A . 140 LEU HA 1 1
19 42646 1 1 140 LEU HB2 H -9.669 -7.999 18.167 1.00 . A A . 140 LEU HB2 1 1
19 42647 1 1 140 LEU HB3 H -10.256 -7.543 16.547 1.00 . A A . 140 LEU HB3 1 1
19 42648 1 1 140 LEU HD11 H -7.973 -4.734 17.058 1.00 . A A . 140 LEU HD11 1 1
19 42649 1 1 140 LEU HD12 H -7.575 -6.333 17.834 1.00 . A A . 140 LEU HD12 1 1
19 42650 1 1 140 LEU HD13 H -8.313 -6.271 16.204 1.00 . A A . 140 LEU HD13 1 1
19 42651 1 1 140 LEU HD21 H -11.645 -4.919 17.185 1.00 . A A . 140 LEU HD21 1 1
19 42652 1 1 140 LEU HD22 H -10.447 -3.786 17.839 1.00 . A A . 140 LEU HD22 1 1
19 42653 1 1 140 LEU HD23 H -10.192 -4.454 16.196 1.00 . A A . 140 LEU HD23 1 1
19 42654 1 1 140 LEU HG H -9.676 -5.663 18.892 1.00 . A A . 140 LEU HG 1 1
19 42655 1 1 140 LEU N N -11.877 -7.298 19.552 1.00 . A A . 140 LEU N 1 1
19 42656 1 1 140 LEU O O -13.100 -8.757 16.633 1.00 . A A . 140 LEU O 1 1
19 42657 1 1 141 ALA C C -14.487 -10.982 18.156 1.00 . A A . 141 ALA C 1 1
19 42658 1 1 141 ALA CA C -12.972 -11.085 18.093 1.00 . A A . 141 ALA CA 1 1
19 42659 1 1 141 ALA CB C -12.525 -12.208 19.043 1.00 . A A . 141 ALA CB 1 1
19 42660 1 1 141 ALA H H -11.704 -9.907 19.219 1.00 . A A . 141 ALA H 1 1
19 42661 1 1 141 ALA HA H -12.721 -11.358 17.078 1.00 . A A . 141 ALA HA 1 1
19 42662 1 1 141 ALA HB1 H -13.078 -13.142 18.805 1.00 . A A . 141 ALA HB1 1 1
19 42663 1 1 141 ALA HB2 H -11.446 -12.424 18.893 1.00 . A A . 141 ALA HB2 1 1
19 42664 1 1 141 ALA HB3 H -12.656 -11.875 20.094 1.00 . A A . 141 ALA HB3 1 1
19 42665 1 1 141 ALA N N -12.275 -9.860 18.403 1.00 . A A . 141 ALA N 1 1
19 42666 1 1 141 ALA O O -15.168 -11.507 17.280 1.00 . A A . 141 ALA O 1 1
19 42667 1 1 142 ASP C C -17.078 -8.952 18.802 1.00 . A A . 142 ASP C 1 1
19 42668 1 1 142 ASP CA C -16.496 -10.248 19.373 1.00 . A A . 142 ASP CA 1 1
19 42669 1 1 142 ASP CB C -16.803 -10.401 20.892 1.00 . A A . 142 ASP CB 1 1
19 42670 1 1 142 ASP CG C -18.273 -10.683 21.202 1.00 . A A . 142 ASP CG 1 1
19 42671 1 1 142 ASP H H -14.501 -9.907 19.900 1.00 . A A . 142 ASP H 1 1
19 42672 1 1 142 ASP HA H -16.961 -11.068 18.846 1.00 . A A . 142 ASP HA 1 1
19 42673 1 1 142 ASP HB2 H -16.224 -11.267 21.279 1.00 . A A . 142 ASP HB2 1 1
19 42674 1 1 142 ASP HB3 H -16.486 -9.494 21.448 1.00 . A A . 142 ASP HB3 1 1
19 42675 1 1 142 ASP N N -15.060 -10.320 19.186 1.00 . A A . 142 ASP N 1 1
19 42676 1 1 142 ASP O O -18.050 -8.421 19.332 1.00 . A A . 142 ASP O 1 1
19 42677 1 1 142 ASP OD1 O -18.844 -9.968 22.065 1.00 . A A . 142 ASP OD1 1 1
19 42678 1 1 142 ASP OD2 O -18.815 -11.652 20.609 1.00 . A A . 142 ASP OD2 1 1
19 42679 1 1 143 THR C C -18.497 -7.325 16.502 1.00 . A A . 143 THR C 1 1
19 42680 1 1 143 THR CA C -17.069 -7.170 17.104 1.00 . A A . 143 THR CA 1 1
19 42681 1 1 143 THR CB C -16.137 -6.535 16.063 1.00 . A A . 143 THR CB 1 1
19 42682 1 1 143 THR CG2 C -15.864 -7.441 14.846 1.00 . A A . 143 THR CG2 1 1
19 42683 1 1 143 THR H H -15.721 -8.813 17.278 1.00 . A A . 143 THR H 1 1
19 42684 1 1 143 THR HA H -17.153 -6.448 17.902 1.00 . A A . 143 THR HA 1 1
19 42685 1 1 143 THR HB H -15.172 -6.301 16.560 1.00 . A A . 143 THR HB 1 1
19 42686 1 1 143 THR HG1 H -16.003 -4.915 15.027 1.00 . A A . 143 THR HG1 1 1
19 42687 1 1 143 THR HG21 H -15.154 -8.253 15.116 1.00 . A A . 143 THR HG21 1 1
19 42688 1 1 143 THR HG22 H -16.793 -7.886 14.430 1.00 . A A . 143 THR HG22 1 1
19 42689 1 1 143 THR HG23 H -15.389 -6.860 14.028 1.00 . A A . 143 THR HG23 1 1
19 42690 1 1 143 THR N N -16.523 -8.397 17.699 1.00 . A A . 143 THR N 1 1
19 42691 1 1 143 THR O O -18.745 -8.310 15.755 1.00 . A A . 143 THR O 1 1
19 42692 1 1 143 THR OXT O -19.362 -6.462 16.818 1.00 . A A . 143 THR OXT 1 1
19 42693 1 1 143 THR OG1 O -16.670 -5.301 15.600 1.00 . A A . 143 THR OG1 1 1
20 42694 1 1 1 SER C C 13.218 -15.823 -1.506 1.00 . A A . 1 SER C 1 1
20 42695 1 1 1 SER CA C 12.519 -17.095 -1.958 1.00 . A A . 1 SER CA 1 1
20 42696 1 1 1 SER CB C 12.260 -16.975 -3.490 1.00 . A A . 1 SER CB 1 1
20 42697 1 1 1 SER H1 H 10.478 -16.758 -1.460 1.00 . A A . 1 SER H1 1 1
20 42698 1 1 1 SER H2 H 11.403 -17.421 -0.192 1.00 . A A . 1 SER H2 1 1
20 42699 1 1 1 SER H3 H 10.936 -18.385 -1.496 1.00 . A A . 1 SER H3 1 1
20 42700 1 1 1 SER HA H 13.211 -17.906 -1.782 1.00 . A A . 1 SER HA 1 1
20 42701 1 1 1 SER HB2 H 11.487 -16.203 -3.693 1.00 . A A . 1 SER HB2 1 1
20 42702 1 1 1 SER HB3 H 13.197 -16.671 -4.004 1.00 . A A . 1 SER HB3 1 1
20 42703 1 1 1 SER HG H 10.963 -18.387 -3.752 1.00 . A A . 1 SER HG 1 1
20 42704 1 1 1 SER N N 11.235 -17.428 -1.218 1.00 . A A . 1 SER N 1 1
20 42705 1 1 1 SER O O 14.436 -15.793 -1.364 1.00 . A A . 1 SER O 1 1
20 42706 1 1 1 SER OG O 11.853 -18.216 -4.066 1.00 . A A . 1 SER OG 1 1
20 42707 1 1 2 LYS C C 13.635 -13.457 0.491 1.00 . A A . 2 LYS C 1 1
20 42708 1 1 2 LYS CA C 12.988 -13.425 -0.878 1.00 . A A . 2 LYS CA 1 1
20 42709 1 1 2 LYS CB C 11.861 -12.361 -0.850 1.00 . A A . 2 LYS CB 1 1
20 42710 1 1 2 LYS CD C 12.263 -11.308 -3.146 1.00 . A A . 2 LYS CD 1 1
20 42711 1 1 2 LYS CE C 11.602 -10.718 -4.391 1.00 . A A . 2 LYS CE 1 1
20 42712 1 1 2 LYS CG C 11.264 -12.026 -2.227 1.00 . A A . 2 LYS CG 1 1
20 42713 1 1 2 LYS H H 11.469 -14.795 -1.323 1.00 . A A . 2 LYS H 1 1
20 42714 1 1 2 LYS HA H 13.757 -13.143 -1.581 1.00 . A A . 2 LYS HA 1 1
20 42715 1 1 2 LYS HB2 H 11.041 -12.709 -0.186 1.00 . A A . 2 LYS HB2 1 1
20 42716 1 1 2 LYS HB3 H 12.254 -11.413 -0.422 1.00 . A A . 2 LYS HB3 1 1
20 42717 1 1 2 LYS HD2 H 12.739 -10.499 -2.551 1.00 . A A . 2 LYS HD2 1 1
20 42718 1 1 2 LYS HD3 H 13.059 -12.020 -3.451 1.00 . A A . 2 LYS HD3 1 1
20 42719 1 1 2 LYS HE2 H 11.149 -11.519 -5.014 1.00 . A A . 2 LYS HE2 1 1
20 42720 1 1 2 LYS HE3 H 10.820 -9.980 -4.111 1.00 . A A . 2 LYS HE3 1 1
20 42721 1 1 2 LYS HG2 H 10.883 -12.941 -2.729 1.00 . A A . 2 LYS HG2 1 1
20 42722 1 1 2 LYS HG3 H 10.399 -11.347 -2.069 1.00 . A A . 2 LYS HG3 1 1
20 42723 1 1 2 LYS HZ1 H 12.152 -9.613 -6.050 1.00 . A A . 2 LYS HZ1 1 1
20 42724 1 1 2 LYS HZ2 H 13.045 -9.259 -4.650 1.00 . A A . 2 LYS HZ2 1 1
20 42725 1 1 2 LYS HZ3 H 13.344 -10.695 -5.509 1.00 . A A . 2 LYS HZ3 1 1
20 42726 1 1 2 LYS N N 12.462 -14.726 -1.265 1.00 . A A . 2 LYS N 1 1
20 42727 1 1 2 LYS NZ N 12.611 -10.020 -5.210 1.00 . A A . 2 LYS NZ 1 1
20 42728 1 1 2 LYS O O 14.745 -12.973 0.699 1.00 . A A . 2 LYS O 1 1
20 42729 1 1 3 GLU C C 14.393 -15.129 3.197 1.00 . A A . 3 GLU C 1 1
20 42730 1 1 3 GLU CA C 13.294 -14.163 2.859 1.00 . A A . 3 GLU CA 1 1
20 42731 1 1 3 GLU CB C 12.044 -14.433 3.745 1.00 . A A . 3 GLU CB 1 1
20 42732 1 1 3 GLU CD C 10.134 -16.008 4.398 1.00 . A A . 3 GLU CD 1 1
20 42733 1 1 3 GLU CG C 11.406 -15.835 3.563 1.00 . A A . 3 GLU CG 1 1
20 42734 1 1 3 GLU H H 12.046 -14.468 1.196 1.00 . A A . 3 GLU H 1 1
20 42735 1 1 3 GLU HA H 13.755 -13.210 3.069 1.00 . A A . 3 GLU HA 1 1
20 42736 1 1 3 GLU HB2 H 12.332 -14.303 4.810 1.00 . A A . 3 GLU HB2 1 1
20 42737 1 1 3 GLU HB3 H 11.293 -13.648 3.512 1.00 . A A . 3 GLU HB3 1 1
20 42738 1 1 3 GLU HG2 H 11.134 -16.011 2.500 1.00 . A A . 3 GLU HG2 1 1
20 42739 1 1 3 GLU HG3 H 12.117 -16.626 3.884 1.00 . A A . 3 GLU HG3 1 1
20 42740 1 1 3 GLU N N 12.939 -14.105 1.450 1.00 . A A . 3 GLU N 1 1
20 42741 1 1 3 GLU O O 14.838 -15.250 4.336 1.00 . A A . 3 GLU O 1 1
20 42742 1 1 3 GLU OE1 O 9.053 -16.179 3.775 1.00 . A A . 3 GLU OE1 1 1
20 42743 1 1 3 GLU OE2 O 10.236 -15.982 5.650 1.00 . A A . 3 GLU OE2 1 1
20 42744 1 1 4 VAL C C 17.276 -15.707 2.241 1.00 . A A . 4 VAL C 1 1
20 42745 1 1 4 VAL CA C 16.077 -16.624 2.175 1.00 . A A . 4 VAL CA 1 1
20 42746 1 1 4 VAL CB C 16.297 -17.471 0.923 1.00 . A A . 4 VAL CB 1 1
20 42747 1 1 4 VAL CG1 C 17.649 -18.229 0.943 1.00 . A A . 4 VAL CG1 1 1
20 42748 1 1 4 VAL CG2 C 15.160 -18.469 0.710 1.00 . A A . 4 VAL CG2 1 1
20 42749 1 1 4 VAL H H 14.399 -15.547 1.315 1.00 . A A . 4 VAL H 1 1
20 42750 1 1 4 VAL HA H 16.082 -17.249 3.055 1.00 . A A . 4 VAL HA 1 1
20 42751 1 1 4 VAL HB H 16.304 -16.805 0.034 1.00 . A A . 4 VAL HB 1 1
20 42752 1 1 4 VAL HG11 H 17.716 -18.906 0.064 1.00 . A A . 4 VAL HG11 1 1
20 42753 1 1 4 VAL HG12 H 18.517 -17.537 0.897 1.00 . A A . 4 VAL HG12 1 1
20 42754 1 1 4 VAL HG13 H 17.732 -18.844 1.865 1.00 . A A . 4 VAL HG13 1 1
20 42755 1 1 4 VAL HG21 H 14.169 -17.969 0.660 1.00 . A A . 4 VAL HG21 1 1
20 42756 1 1 4 VAL HG22 H 15.387 -18.930 -0.275 1.00 . A A . 4 VAL HG22 1 1
20 42757 1 1 4 VAL HG23 H 15.147 -19.249 1.501 1.00 . A A . 4 VAL HG23 1 1
20 42758 1 1 4 VAL N N 14.847 -15.833 2.159 1.00 . A A . 4 VAL N 1 1
20 42759 1 1 4 VAL O O 18.217 -15.919 3.003 1.00 . A A . 4 VAL O 1 1
20 42760 1 1 5 MET C C 19.175 -13.242 1.863 1.00 . A A . 5 MET C 1 1
20 42761 1 1 5 MET CA C 18.471 -14.099 0.824 1.00 . A A . 5 MET CA 1 1
20 42762 1 1 5 MET CB C 18.172 -13.247 -0.436 1.00 . A A . 5 MET CB 1 1
20 42763 1 1 5 MET CE C 17.584 -16.113 -3.356 1.00 . A A . 5 MET CE 1 1
20 42764 1 1 5 MET CG C 17.644 -14.074 -1.629 1.00 . A A . 5 MET CG 1 1
20 42765 1 1 5 MET H H 16.420 -14.432 0.877 1.00 . A A . 5 MET H 1 1
20 42766 1 1 5 MET HA H 19.093 -14.941 0.558 1.00 . A A . 5 MET HA 1 1
20 42767 1 1 5 MET HB2 H 17.423 -12.466 -0.184 1.00 . A A . 5 MET HB2 1 1
20 42768 1 1 5 MET HB3 H 19.102 -12.736 -0.764 1.00 . A A . 5 MET HB3 1 1
20 42769 1 1 5 MET HE1 H 16.686 -16.466 -2.805 1.00 . A A . 5 MET HE1 1 1
20 42770 1 1 5 MET HE2 H 17.251 -15.384 -4.125 1.00 . A A . 5 MET HE2 1 1
20 42771 1 1 5 MET HE3 H 18.028 -16.986 -3.880 1.00 . A A . 5 MET HE3 1 1
20 42772 1 1 5 MET HG2 H 16.681 -14.541 -1.333 1.00 . A A . 5 MET HG2 1 1
20 42773 1 1 5 MET HG3 H 17.416 -13.374 -2.461 1.00 . A A . 5 MET HG3 1 1
20 42774 1 1 5 MET N N 17.261 -14.688 1.347 1.00 . A A . 5 MET N 1 1
20 42775 1 1 5 MET O O 20.392 -13.285 2.030 1.00 . A A . 5 MET O 1 1
20 42776 1 1 5 MET SD S 18.786 -15.361 -2.222 1.00 . A A . 5 MET SD 1 1
20 42777 1 1 6 LYS C C 17.630 -12.107 4.774 1.00 . A A . 6 LYS C 1 1
20 42778 1 1 6 LYS CA C 18.735 -11.757 3.804 1.00 . A A . 6 LYS CA 1 1
20 42779 1 1 6 LYS CB C 18.811 -10.221 3.601 1.00 . A A . 6 LYS CB 1 1
20 42780 1 1 6 LYS CD C 20.646 -9.730 5.346 1.00 . A A . 6 LYS CD 1 1
20 42781 1 1 6 LYS CE C 20.987 -9.122 6.708 1.00 . A A . 6 LYS CE 1 1
20 42782 1 1 6 LYS CG C 19.218 -9.423 4.856 1.00 . A A . 6 LYS CG 1 1
20 42783 1 1 6 LYS H H 17.383 -12.468 2.430 1.00 . A A . 6 LYS H 1 1
20 42784 1 1 6 LYS HA H 19.664 -12.158 4.180 1.00 . A A . 6 LYS HA 1 1
20 42785 1 1 6 LYS HB2 H 19.551 -10.015 2.798 1.00 . A A . 6 LYS HB2 1 1
20 42786 1 1 6 LYS HB3 H 17.825 -9.855 3.243 1.00 . A A . 6 LYS HB3 1 1
20 42787 1 1 6 LYS HD2 H 20.809 -10.827 5.413 1.00 . A A . 6 LYS HD2 1 1
20 42788 1 1 6 LYS HD3 H 21.359 -9.339 4.589 1.00 . A A . 6 LYS HD3 1 1
20 42789 1 1 6 LYS HE2 H 22.070 -9.243 6.922 1.00 . A A . 6 LYS HE2 1 1
20 42790 1 1 6 LYS HE3 H 20.717 -8.045 6.750 1.00 . A A . 6 LYS HE3 1 1
20 42791 1 1 6 LYS HG2 H 19.152 -8.336 4.633 1.00 . A A . 6 LYS HG2 1 1
20 42792 1 1 6 LYS HG3 H 18.492 -9.632 5.671 1.00 . A A . 6 LYS HG3 1 1
20 42793 1 1 6 LYS HZ1 H 19.225 -9.670 7.651 1.00 . A A . 6 LYS HZ1 1 1
20 42794 1 1 6 LYS HZ2 H 20.434 -10.851 7.705 1.00 . A A . 6 LYS HZ2 1 1
20 42795 1 1 6 LYS HZ3 H 20.545 -9.482 8.704 1.00 . A A . 6 LYS HZ3 1 1
20 42796 1 1 6 LYS N N 18.366 -12.457 2.601 1.00 . A A . 6 LYS N 1 1
20 42797 1 1 6 LYS NZ N 20.245 -9.831 7.771 1.00 . A A . 6 LYS NZ 1 1
20 42798 1 1 6 LYS O O 16.472 -12.196 4.368 1.00 . A A . 6 LYS O 1 1
20 42799 1 1 7 GLN C C 15.948 -11.803 7.377 1.00 . A A . 7 GLN C 1 1
20 42800 1 1 7 GLN CA C 17.016 -12.844 7.054 1.00 . A A . 7 GLN CA 1 1
20 42801 1 1 7 GLN CB C 17.737 -13.234 8.375 1.00 . A A . 7 GLN CB 1 1
20 42802 1 1 7 GLN CD C 20.119 -13.938 7.705 1.00 . A A . 7 GLN CD 1 1
20 42803 1 1 7 GLN CG C 18.754 -14.398 8.243 1.00 . A A . 7 GLN CG 1 1
20 42804 1 1 7 GLN H H 18.897 -12.301 6.388 1.00 . A A . 7 GLN H 1 1
20 42805 1 1 7 GLN HA H 16.521 -13.713 6.646 1.00 . A A . 7 GLN HA 1 1
20 42806 1 1 7 GLN HB2 H 18.232 -12.341 8.813 1.00 . A A . 7 GLN HB2 1 1
20 42807 1 1 7 GLN HB3 H 16.965 -13.568 9.100 1.00 . A A . 7 GLN HB3 1 1
20 42808 1 1 7 GLN HE21 H 20.815 -15.869 7.715 1.00 . A A . 7 GLN HE21 1 1
20 42809 1 1 7 GLN HE22 H 21.940 -14.650 7.162 1.00 . A A . 7 GLN HE22 1 1
20 42810 1 1 7 GLN HG2 H 18.925 -14.836 9.250 1.00 . A A . 7 GLN HG2 1 1
20 42811 1 1 7 GLN HG3 H 18.342 -15.186 7.578 1.00 . A A . 7 GLN HG3 1 1
20 42812 1 1 7 GLN N N 17.958 -12.370 6.060 1.00 . A A . 7 GLN N 1 1
20 42813 1 1 7 GLN NE2 N 21.044 -14.915 7.520 1.00 . A A . 7 GLN NE2 1 1
20 42814 1 1 7 GLN O O 16.244 -10.628 7.596 1.00 . A A . 7 GLN O 1 1
20 42815 1 1 7 GLN OE1 O 20.359 -12.752 7.450 1.00 . A A . 7 GLN OE1 1 1
20 42816 1 1 8 MET C C 12.609 -11.988 8.643 1.00 . A A . 8 MET C 1 1
20 42817 1 1 8 MET CA C 13.535 -11.351 7.630 1.00 . A A . 8 MET CA 1 1
20 42818 1 1 8 MET CB C 12.727 -11.087 6.330 1.00 . A A . 8 MET CB 1 1
20 42819 1 1 8 MET CE C 14.038 -9.417 2.808 1.00 . A A . 8 MET CE 1 1
20 42820 1 1 8 MET CG C 13.530 -10.345 5.244 1.00 . A A . 8 MET CG 1 1
20 42821 1 1 8 MET H H 14.431 -13.187 7.262 1.00 . A A . 8 MET H 1 1
20 42822 1 1 8 MET HA H 13.873 -10.412 8.043 1.00 . A A . 8 MET HA 1 1
20 42823 1 1 8 MET HB2 H 12.386 -12.059 5.913 1.00 . A A . 8 MET HB2 1 1
20 42824 1 1 8 MET HB3 H 11.826 -10.481 6.565 1.00 . A A . 8 MET HB3 1 1
20 42825 1 1 8 MET HE1 H 14.453 -8.514 3.304 1.00 . A A . 8 MET HE1 1 1
20 42826 1 1 8 MET HE2 H 14.844 -10.181 2.760 1.00 . A A . 8 MET HE2 1 1
20 42827 1 1 8 MET HE3 H 13.765 -9.142 1.767 1.00 . A A . 8 MET HE3 1 1
20 42828 1 1 8 MET HG2 H 13.885 -9.379 5.661 1.00 . A A . 8 MET HG2 1 1
20 42829 1 1 8 MET HG3 H 14.434 -10.946 5.009 1.00 . A A . 8 MET HG3 1 1
20 42830 1 1 8 MET N N 14.666 -12.229 7.411 1.00 . A A . 8 MET N 1 1
20 42831 1 1 8 MET O O 12.523 -13.210 8.741 1.00 . A A . 8 MET O 1 1
20 42832 1 1 8 MET SD S 12.597 -10.054 3.711 1.00 . A A . 8 MET SD 1 1
20 42833 1 1 9 THR C C 9.751 -10.474 10.127 1.00 . A A . 9 THR C 1 1
20 42834 1 1 9 THR CA C 10.740 -11.614 10.201 1.00 . A A . 9 THR CA 1 1
20 42835 1 1 9 THR CB C 11.079 -11.996 11.644 1.00 . A A . 9 THR CB 1 1
20 42836 1 1 9 THR CG2 C 11.578 -10.798 12.476 1.00 . A A . 9 THR CG2 1 1
20 42837 1 1 9 THR H H 11.950 -10.169 9.360 1.00 . A A . 9 THR H 1 1
20 42838 1 1 9 THR HA H 10.291 -12.464 9.709 1.00 . A A . 9 THR HA 1 1
20 42839 1 1 9 THR HB H 11.882 -12.763 11.606 1.00 . A A . 9 THR HB 1 1
20 42840 1 1 9 THR HG1 H 10.280 -12.914 13.138 1.00 . A A . 9 THR HG1 1 1
20 42841 1 1 9 THR HG21 H 12.453 -10.320 11.987 1.00 . A A . 9 THR HG21 1 1
20 42842 1 1 9 THR HG22 H 10.778 -10.036 12.597 1.00 . A A . 9 THR HG22 1 1
20 42843 1 1 9 THR HG23 H 11.887 -11.136 13.488 1.00 . A A . 9 THR HG23 1 1
20 42844 1 1 9 THR N N 11.874 -11.162 9.415 1.00 . A A . 9 THR N 1 1
20 42845 1 1 9 THR O O 10.150 -9.335 9.884 1.00 . A A . 9 THR O 1 1
20 42846 1 1 9 THR OG1 O 9.957 -12.573 12.301 1.00 . A A . 9 THR OG1 1 1
20 42847 1 1 10 ILE C C 6.290 -10.072 11.106 1.00 . A A . 10 ILE C 1 1
20 42848 1 1 10 ILE CA C 7.399 -9.754 10.119 1.00 . A A . 10 ILE CA 1 1
20 42849 1 1 10 ILE CB C 6.897 -9.650 8.667 1.00 . A A . 10 ILE CB 1 1
20 42850 1 1 10 ILE CD1 C 6.583 -7.078 8.657 1.00 . A A . 10 ILE CD1 1 1
20 42851 1 1 10 ILE CG1 C 5.946 -8.452 8.416 1.00 . A A . 10 ILE CG1 1 1
20 42852 1 1 10 ILE CG2 C 6.249 -10.977 8.207 1.00 . A A . 10 ILE CG2 1 1
20 42853 1 1 10 ILE H H 8.124 -11.665 10.527 1.00 . A A . 10 ILE H 1 1
20 42854 1 1 10 ILE HA H 7.811 -8.801 10.417 1.00 . A A . 10 ILE HA 1 1
20 42855 1 1 10 ILE HB H 7.793 -9.484 8.031 1.00 . A A . 10 ILE HB 1 1
20 42856 1 1 10 ILE HD11 H 7.514 -6.971 8.060 1.00 . A A . 10 ILE HD11 1 1
20 42857 1 1 10 ILE HD12 H 5.880 -6.271 8.356 1.00 . A A . 10 ILE HD12 1 1
20 42858 1 1 10 ILE HD13 H 6.831 -6.929 9.729 1.00 . A A . 10 ILE HD13 1 1
20 42859 1 1 10 ILE HG12 H 5.614 -8.500 7.356 1.00 . A A . 10 ILE HG12 1 1
20 42860 1 1 10 ILE HG13 H 5.034 -8.559 9.042 1.00 . A A . 10 ILE HG13 1 1
20 42861 1 1 10 ILE HG21 H 5.331 -11.192 8.796 1.00 . A A . 10 ILE HG21 1 1
20 42862 1 1 10 ILE HG22 H 5.965 -10.908 7.136 1.00 . A A . 10 ILE HG22 1 1
20 42863 1 1 10 ILE HG23 H 6.954 -11.827 8.325 1.00 . A A . 10 ILE HG23 1 1
20 42864 1 1 10 ILE N N 8.438 -10.755 10.266 1.00 . A A . 10 ILE N 1 1
20 42865 1 1 10 ILE O O 5.995 -11.235 11.378 1.00 . A A . 10 ILE O 1 1
20 42866 1 1 11 ASN C C 3.218 -9.153 11.846 1.00 . A A . 11 ASN C 1 1
20 42867 1 1 11 ASN CA C 4.543 -9.151 12.609 1.00 . A A . 11 ASN CA 1 1
20 42868 1 1 11 ASN CB C 4.596 -8.020 13.687 1.00 . A A . 11 ASN CB 1 1
20 42869 1 1 11 ASN CG C 4.532 -6.611 13.077 1.00 . A A . 11 ASN CG 1 1
20 42870 1 1 11 ASN H H 5.929 -8.088 11.520 1.00 . A A . 11 ASN H 1 1
20 42871 1 1 11 ASN HA H 4.613 -10.102 13.116 1.00 . A A . 11 ASN HA 1 1
20 42872 1 1 11 ASN HB2 H 3.785 -8.155 14.435 1.00 . A A . 11 ASN HB2 1 1
20 42873 1 1 11 ASN HB3 H 5.566 -8.099 14.222 1.00 . A A . 11 ASN HB3 1 1
20 42874 1 1 11 ASN HD21 H 3.514 -4.859 13.159 1.00 . A A . 11 ASN HD21 1 1
20 42875 1 1 11 ASN HD22 H 2.916 -6.093 14.239 1.00 . A A . 11 ASN HD22 1 1
20 42876 1 1 11 ASN N N 5.673 -9.033 11.712 1.00 . A A . 11 ASN N 1 1
20 42877 1 1 11 ASN ND2 N 3.557 -5.784 13.536 1.00 . A A . 11 ASN ND2 1 1
20 42878 1 1 11 ASN O O 3.168 -9.058 10.620 1.00 . A A . 11 ASN O 1 1
20 42879 1 1 11 ASN OD1 O 5.341 -6.262 12.213 1.00 . A A . 11 ASN OD1 1 1
20 42880 1 1 12 PHE C C 0.204 -7.929 11.555 1.00 . A A . 12 PHE C 1 1
20 42881 1 1 12 PHE CA C 0.743 -9.297 11.978 1.00 . A A . 12 PHE CA 1 1
20 42882 1 1 12 PHE CB C -0.228 -10.071 12.927 1.00 . A A . 12 PHE CB 1 1
20 42883 1 1 12 PHE CD1 C -1.074 -8.584 14.822 1.00 . A A . 12 PHE CD1 1 1
20 42884 1 1 12 PHE CD2 C 0.614 -10.250 15.296 1.00 . A A . 12 PHE CD2 1 1
20 42885 1 1 12 PHE CE1 C -1.090 -8.213 16.173 1.00 . A A . 12 PHE CE1 1 1
20 42886 1 1 12 PHE CE2 C 0.606 -9.880 16.647 1.00 . A A . 12 PHE CE2 1 1
20 42887 1 1 12 PHE CG C -0.224 -9.606 14.367 1.00 . A A . 12 PHE CG 1 1
20 42888 1 1 12 PHE CZ C -0.249 -8.862 17.086 1.00 . A A . 12 PHE CZ 1 1
20 42889 1 1 12 PHE H H 2.088 -9.321 13.557 1.00 . A A . 12 PHE H 1 1
20 42890 1 1 12 PHE HA H 0.805 -9.879 11.071 1.00 . A A . 12 PHE HA 1 1
20 42891 1 1 12 PHE HB2 H -1.268 -10.010 12.540 1.00 . A A . 12 PHE HB2 1 1
20 42892 1 1 12 PHE HB3 H 0.064 -11.143 12.924 1.00 . A A . 12 PHE HB3 1 1
20 42893 1 1 12 PHE HD1 H -1.741 -8.092 14.129 1.00 . A A . 12 PHE HD1 1 1
20 42894 1 1 12 PHE HD2 H 1.255 -11.055 14.968 1.00 . A A . 12 PHE HD2 1 1
20 42895 1 1 12 PHE HE1 H -1.757 -7.435 16.513 1.00 . A A . 12 PHE HE1 1 1
20 42896 1 1 12 PHE HE2 H 1.245 -10.389 17.353 1.00 . A A . 12 PHE HE2 1 1
20 42897 1 1 12 PHE HZ H -0.270 -8.588 18.130 1.00 . A A . 12 PHE HZ 1 1
20 42898 1 1 12 PHE N N 2.075 -9.242 12.563 1.00 . A A . 12 PHE N 1 1
20 42899 1 1 12 PHE O O -0.899 -7.503 11.885 1.00 . A A . 12 PHE O 1 1
20 42900 1 1 13 ALA C C -0.095 -5.917 8.948 1.00 . A A . 13 ALA C 1 1
20 42901 1 1 13 ALA CA C 0.785 -5.917 10.174 1.00 . A A . 13 ALA CA 1 1
20 42902 1 1 13 ALA CB C 2.120 -5.303 9.768 1.00 . A A . 13 ALA CB 1 1
20 42903 1 1 13 ALA H H 1.901 -7.635 10.527 1.00 . A A . 13 ALA H 1 1
20 42904 1 1 13 ALA HA H 0.306 -5.297 10.918 1.00 . A A . 13 ALA HA 1 1
20 42905 1 1 13 ALA HB1 H 2.738 -5.173 10.683 1.00 . A A . 13 ALA HB1 1 1
20 42906 1 1 13 ALA HB2 H 2.626 -5.995 9.061 1.00 . A A . 13 ALA HB2 1 1
20 42907 1 1 13 ALA HB3 H 1.997 -4.309 9.287 1.00 . A A . 13 ALA HB3 1 1
20 42908 1 1 13 ALA N N 1.019 -7.225 10.745 1.00 . A A . 13 ALA N 1 1
20 42909 1 1 13 ALA O O -0.601 -4.873 8.541 1.00 . A A . 13 ALA O 1 1
20 42910 1 1 14 LYS C C -2.486 -6.713 7.170 1.00 . A A . 14 LYS C 1 1
20 42911 1 1 14 LYS CA C -1.046 -7.228 7.083 1.00 . A A . 14 LYS CA 1 1
20 42912 1 1 14 LYS CB C -1.054 -8.699 6.573 1.00 . A A . 14 LYS CB 1 1
20 42913 1 1 14 LYS CD C 1.410 -9.545 6.995 1.00 . A A . 14 LYS CD 1 1
20 42914 1 1 14 LYS CE C 1.043 -10.647 7.990 1.00 . A A . 14 LYS CE 1 1
20 42915 1 1 14 LYS CG C 0.285 -9.208 5.991 1.00 . A A . 14 LYS CG 1 1
20 42916 1 1 14 LYS H H 0.084 -7.929 8.694 1.00 . A A . 14 LYS H 1 1
20 42917 1 1 14 LYS HA H -0.550 -6.626 6.336 1.00 . A A . 14 LYS HA 1 1
20 42918 1 1 14 LYS HB2 H -1.401 -9.384 7.376 1.00 . A A . 14 LYS HB2 1 1
20 42919 1 1 14 LYS HB3 H -1.788 -8.774 5.742 1.00 . A A . 14 LYS HB3 1 1
20 42920 1 1 14 LYS HD2 H 2.285 -9.887 6.403 1.00 . A A . 14 LYS HD2 1 1
20 42921 1 1 14 LYS HD3 H 1.725 -8.631 7.543 1.00 . A A . 14 LYS HD3 1 1
20 42922 1 1 14 LYS HE2 H 0.272 -10.300 8.711 1.00 . A A . 14 LYS HE2 1 1
20 42923 1 1 14 LYS HE3 H 0.673 -11.547 7.454 1.00 . A A . 14 LYS HE3 1 1
20 42924 1 1 14 LYS HG2 H 0.071 -10.139 5.424 1.00 . A A . 14 LYS HG2 1 1
20 42925 1 1 14 LYS HG3 H 0.664 -8.460 5.262 1.00 . A A . 14 LYS HG3 1 1
20 42926 1 1 14 LYS HZ1 H 2.588 -10.258 9.339 1.00 . A A . 14 LYS HZ1 1 1
20 42927 1 1 14 LYS HZ2 H 2.002 -11.845 9.381 1.00 . A A . 14 LYS HZ2 1 1
20 42928 1 1 14 LYS HZ3 H 2.988 -11.342 8.101 1.00 . A A . 14 LYS HZ3 1 1
20 42929 1 1 14 LYS N N -0.304 -7.091 8.320 1.00 . A A . 14 LYS N 1 1
20 42930 1 1 14 LYS NZ N 2.238 -11.046 8.758 1.00 . A A . 14 LYS NZ 1 1
20 42931 1 1 14 LYS O O -2.853 -5.958 6.267 1.00 . A A . 14 LYS O 1 1
20 42932 1 1 15 PRO C C -4.491 -4.806 8.643 1.00 . A A . 15 PRO C 1 1
20 42933 1 1 15 PRO CA C -4.612 -6.277 8.292 1.00 . A A . 15 PRO CA 1 1
20 42934 1 1 15 PRO CB C -5.349 -7.046 9.391 1.00 . A A . 15 PRO CB 1 1
20 42935 1 1 15 PRO CD C -3.115 -7.911 9.282 1.00 . A A . 15 PRO CD 1 1
20 42936 1 1 15 PRO CG C -4.270 -7.690 10.257 1.00 . A A . 15 PRO CG 1 1
20 42937 1 1 15 PRO HA H -5.134 -6.343 7.349 1.00 . A A . 15 PRO HA 1 1
20 42938 1 1 15 PRO HB2 H -6.032 -6.401 9.985 1.00 . A A . 15 PRO HB2 1 1
20 42939 1 1 15 PRO HB3 H -5.941 -7.858 8.917 1.00 . A A . 15 PRO HB3 1 1
20 42940 1 1 15 PRO HD2 H -2.172 -7.661 9.815 1.00 . A A . 15 PRO HD2 1 1
20 42941 1 1 15 PRO HD3 H -3.023 -8.946 8.891 1.00 . A A . 15 PRO HD3 1 1
20 42942 1 1 15 PRO HG2 H -3.957 -6.991 11.062 1.00 . A A . 15 PRO HG2 1 1
20 42943 1 1 15 PRO HG3 H -4.644 -8.636 10.703 1.00 . A A . 15 PRO HG3 1 1
20 42944 1 1 15 PRO N N -3.340 -6.975 8.172 1.00 . A A . 15 PRO N 1 1
20 42945 1 1 15 PRO O O -5.406 -4.048 8.327 1.00 . A A . 15 PRO O 1 1
20 42946 1 1 16 MET C C -2.918 -2.070 8.586 1.00 . A A . 16 MET C 1 1
20 42947 1 1 16 MET CA C -3.253 -2.995 9.750 1.00 . A A . 16 MET CA 1 1
20 42948 1 1 16 MET CB C -2.165 -2.917 10.847 1.00 . A A . 16 MET CB 1 1
20 42949 1 1 16 MET CE C -2.175 -4.830 14.487 1.00 . A A . 16 MET CE 1 1
20 42950 1 1 16 MET CG C -2.546 -3.683 12.127 1.00 . A A . 16 MET CG 1 1
20 42951 1 1 16 MET H H -2.638 -4.974 9.512 1.00 . A A . 16 MET H 1 1
20 42952 1 1 16 MET HA H -4.193 -2.659 10.162 1.00 . A A . 16 MET HA 1 1
20 42953 1 1 16 MET HB2 H -1.205 -3.313 10.453 1.00 . A A . 16 MET HB2 1 1
20 42954 1 1 16 MET HB3 H -2.020 -1.856 11.141 1.00 . A A . 16 MET HB3 1 1
20 42955 1 1 16 MET HE1 H -1.595 -5.047 15.410 1.00 . A A . 16 MET HE1 1 1
20 42956 1 1 16 MET HE2 H -3.133 -4.355 14.786 1.00 . A A . 16 MET HE2 1 1
20 42957 1 1 16 MET HE3 H -2.410 -5.799 13.995 1.00 . A A . 16 MET HE3 1 1
20 42958 1 1 16 MET HG2 H -3.440 -3.190 12.566 1.00 . A A . 16 MET HG2 1 1
20 42959 1 1 16 MET HG3 H -2.836 -4.721 11.854 1.00 . A A . 16 MET HG3 1 1
20 42960 1 1 16 MET N N -3.400 -4.366 9.305 1.00 . A A . 16 MET N 1 1
20 42961 1 1 16 MET O O -3.484 -0.985 8.449 1.00 . A A . 16 MET O 1 1
20 42962 1 1 16 MET SD S -1.231 -3.755 13.370 1.00 . A A . 16 MET SD 1 1
20 42963 1 1 17 GLU C C -2.751 -1.826 5.444 1.00 . A A . 17 GLU C 1 1
20 42964 1 1 17 GLU CA C -1.648 -1.776 6.481 1.00 . A A . 17 GLU CA 1 1
20 42965 1 1 17 GLU CB C -0.305 -2.264 5.861 1.00 . A A . 17 GLU CB 1 1
20 42966 1 1 17 GLU CD C 1.097 -4.106 4.777 1.00 . A A . 17 GLU CD 1 1
20 42967 1 1 17 GLU CG C -0.283 -3.711 5.307 1.00 . A A . 17 GLU CG 1 1
20 42968 1 1 17 GLU H H -1.589 -3.408 7.800 1.00 . A A . 17 GLU H 1 1
20 42969 1 1 17 GLU HA H -1.528 -0.738 6.754 1.00 . A A . 17 GLU HA 1 1
20 42970 1 1 17 GLU HB2 H -0.042 -1.566 5.038 1.00 . A A . 17 GLU HB2 1 1
20 42971 1 1 17 GLU HB3 H 0.475 -2.164 6.645 1.00 . A A . 17 GLU HB3 1 1
20 42972 1 1 17 GLU HG2 H -0.549 -4.433 6.108 1.00 . A A . 17 GLU HG2 1 1
20 42973 1 1 17 GLU HG3 H -1.007 -3.824 4.472 1.00 . A A . 17 GLU HG3 1 1
20 42974 1 1 17 GLU N N -2.006 -2.509 7.682 1.00 . A A . 17 GLU N 1 1
20 42975 1 1 17 GLU O O -2.964 -0.873 4.694 1.00 . A A . 17 GLU O 1 1
20 42976 1 1 17 GLU OE1 O 1.199 -4.376 3.552 1.00 . A A . 17 GLU OE1 1 1
20 42977 1 1 17 GLU OE2 O 2.051 -4.158 5.597 1.00 . A A . 17 GLU OE2 1 1
20 42978 1 1 18 ALA C C -5.793 -2.100 5.073 1.00 . A A . 18 ALA C 1 1
20 42979 1 1 18 ALA CA C -4.723 -3.053 4.619 1.00 . A A . 18 ALA CA 1 1
20 42980 1 1 18 ALA CB C -5.356 -4.446 4.662 1.00 . A A . 18 ALA CB 1 1
20 42981 1 1 18 ALA H H -3.288 -3.726 5.978 1.00 . A A . 18 ALA H 1 1
20 42982 1 1 18 ALA HA H -4.494 -2.809 3.592 1.00 . A A . 18 ALA HA 1 1
20 42983 1 1 18 ALA HB1 H -5.474 -4.772 5.718 1.00 . A A . 18 ALA HB1 1 1
20 42984 1 1 18 ALA HB2 H -6.343 -4.375 4.158 1.00 . A A . 18 ALA HB2 1 1
20 42985 1 1 18 ALA HB3 H -4.716 -5.186 4.135 1.00 . A A . 18 ALA HB3 1 1
20 42986 1 1 18 ALA N N -3.514 -2.944 5.401 1.00 . A A . 18 ALA N 1 1
20 42987 1 1 18 ALA O O -6.408 -1.451 4.235 1.00 . A A . 18 ALA O 1 1
20 42988 1 1 19 CYS C C -6.672 0.368 6.465 1.00 . A A . 19 CYS C 1 1
20 42989 1 1 19 CYS CA C -7.035 -1.044 6.908 1.00 . A A . 19 CYS CA 1 1
20 42990 1 1 19 CYS CB C -7.150 -1.082 8.451 1.00 . A A . 19 CYS CB 1 1
20 42991 1 1 19 CYS H H -5.580 -2.544 7.073 1.00 . A A . 19 CYS H 1 1
20 42992 1 1 19 CYS HA H -8.009 -1.263 6.494 1.00 . A A . 19 CYS HA 1 1
20 42993 1 1 19 CYS HB2 H -7.174 -2.107 8.881 1.00 . A A . 19 CYS HB2 1 1
20 42994 1 1 19 CYS HB3 H -6.401 -0.446 8.968 1.00 . A A . 19 CYS HB3 1 1
20 42995 1 1 19 CYS N N -6.023 -1.954 6.403 1.00 . A A . 19 CYS N 1 1
20 42996 1 1 19 CYS O O -7.487 1.046 5.859 1.00 . A A . 19 CYS O 1 1
20 42997 1 1 19 CYS SG S -8.671 -0.358 8.927 1.00 . A A . 19 CYS SG 1 1
20 42998 1 1 20 LYS C C -5.336 2.640 4.931 1.00 . A A . 20 LYS C 1 1
20 42999 1 1 20 LYS CA C -5.019 2.189 6.357 1.00 . A A . 20 LYS CA 1 1
20 43000 1 1 20 LYS CB C -3.511 2.364 6.690 1.00 . A A . 20 LYS CB 1 1
20 43001 1 1 20 LYS CD C -2.412 4.246 5.220 1.00 . A A . 20 LYS CD 1 1
20 43002 1 1 20 LYS CE C -1.055 3.643 4.859 1.00 . A A . 20 LYS CE 1 1
20 43003 1 1 20 LYS CG C -2.949 3.799 6.594 1.00 . A A . 20 LYS CG 1 1
20 43004 1 1 20 LYS H H -4.697 0.194 6.966 1.00 . A A . 20 LYS H 1 1
20 43005 1 1 20 LYS HA H -5.600 2.814 7.019 1.00 . A A . 20 LYS HA 1 1
20 43006 1 1 20 LYS HB2 H -3.370 2.017 7.736 1.00 . A A . 20 LYS HB2 1 1
20 43007 1 1 20 LYS HB3 H -2.910 1.693 6.040 1.00 . A A . 20 LYS HB3 1 1
20 43008 1 1 20 LYS HD2 H -3.157 4.025 4.426 1.00 . A A . 20 LYS HD2 1 1
20 43009 1 1 20 LYS HD3 H -2.300 5.350 5.272 1.00 . A A . 20 LYS HD3 1 1
20 43010 1 1 20 LYS HE2 H -0.287 3.952 5.600 1.00 . A A . 20 LYS HE2 1 1
20 43011 1 1 20 LYS HE3 H -1.108 2.534 4.811 1.00 . A A . 20 LYS HE3 1 1
20 43012 1 1 20 LYS HG2 H -3.740 4.509 6.919 1.00 . A A . 20 LYS HG2 1 1
20 43013 1 1 20 LYS HG3 H -2.104 3.898 7.309 1.00 . A A . 20 LYS HG3 1 1
20 43014 1 1 20 LYS HZ1 H -0.584 5.173 3.544 1.00 . A A . 20 LYS HZ1 1 1
20 43015 1 1 20 LYS HZ2 H 0.303 3.742 3.298 1.00 . A A . 20 LYS HZ2 1 1
20 43016 1 1 20 LYS HZ3 H -1.324 3.830 2.821 1.00 . A A . 20 LYS HZ3 1 1
20 43017 1 1 20 LYS N N -5.399 0.803 6.603 1.00 . A A . 20 LYS N 1 1
20 43018 1 1 20 LYS NZ N -0.630 4.134 3.533 1.00 . A A . 20 LYS NZ 1 1
20 43019 1 1 20 LYS O O -5.895 3.715 4.707 1.00 . A A . 20 LYS O 1 1
20 43020 1 1 21 GLN C C -6.847 1.869 2.208 1.00 . A A . 21 GLN C 1 1
20 43021 1 1 21 GLN CA C -5.383 2.073 2.546 1.00 . A A . 21 GLN CA 1 1
20 43022 1 1 21 GLN CB C -4.544 1.233 1.573 1.00 . A A . 21 GLN CB 1 1
20 43023 1 1 21 GLN CD C -3.714 -1.117 1.021 1.00 . A A . 21 GLN CD 1 1
20 43024 1 1 21 GLN CG C -4.808 -0.279 1.658 1.00 . A A . 21 GLN CG 1 1
20 43025 1 1 21 GLN H H -4.697 0.877 4.147 1.00 . A A . 21 GLN H 1 1
20 43026 1 1 21 GLN HA H -5.162 3.114 2.362 1.00 . A A . 21 GLN HA 1 1
20 43027 1 1 21 GLN HB2 H -4.844 1.581 0.562 1.00 . A A . 21 GLN HB2 1 1
20 43028 1 1 21 GLN HB3 H -3.471 1.456 1.755 1.00 . A A . 21 GLN HB3 1 1
20 43029 1 1 21 GLN HE21 H -2.844 -1.317 2.868 1.00 . A A . 21 GLN HE21 1 1
20 43030 1 1 21 GLN HE22 H -2.324 -2.434 1.633 1.00 . A A . 21 GLN HE22 1 1
20 43031 1 1 21 GLN HG2 H -4.892 -0.572 2.727 1.00 . A A . 21 GLN HG2 1 1
20 43032 1 1 21 GLN HG3 H -5.764 -0.534 1.153 1.00 . A A . 21 GLN HG3 1 1
20 43033 1 1 21 GLN N N -5.042 1.786 3.927 1.00 . A A . 21 GLN N 1 1
20 43034 1 1 21 GLN NE2 N -2.820 -1.612 1.913 1.00 . A A . 21 GLN NE2 1 1
20 43035 1 1 21 GLN O O -7.435 2.666 1.481 1.00 . A A . 21 GLN O 1 1
20 43036 1 1 21 GLN OE1 O -3.684 -1.393 -0.179 1.00 . A A . 21 GLN OE1 1 1
20 43037 1 1 22 GLU C C -9.778 1.546 3.038 1.00 . A A . 22 GLU C 1 1
20 43038 1 1 22 GLU CA C -8.877 0.439 2.588 1.00 . A A . 22 GLU CA 1 1
20 43039 1 1 22 GLU CB C -9.253 -0.861 3.352 1.00 . A A . 22 GLU CB 1 1
20 43040 1 1 22 GLU CD C -11.054 -2.666 3.723 1.00 . A A . 22 GLU CD 1 1
20 43041 1 1 22 GLU CG C -10.706 -1.329 3.074 1.00 . A A . 22 GLU CG 1 1
20 43042 1 1 22 GLU H H -6.900 0.163 3.270 1.00 . A A . 22 GLU H 1 1
20 43043 1 1 22 GLU HA H -9.103 0.305 1.540 1.00 . A A . 22 GLU HA 1 1
20 43044 1 1 22 GLU HB2 H -8.512 -1.647 3.090 1.00 . A A . 22 GLU HB2 1 1
20 43045 1 1 22 GLU HB3 H -9.118 -0.688 4.441 1.00 . A A . 22 GLU HB3 1 1
20 43046 1 1 22 GLU HG2 H -11.431 -0.577 3.451 1.00 . A A . 22 GLU HG2 1 1
20 43047 1 1 22 GLU HG3 H -10.863 -1.443 1.980 1.00 . A A . 22 GLU HG3 1 1
20 43048 1 1 22 GLU N N -7.475 0.808 2.773 1.00 . A A . 22 GLU N 1 1
20 43049 1 1 22 GLU O O -10.798 1.847 2.422 1.00 . A A . 22 GLU O 1 1
20 43050 1 1 22 GLU OE1 O -10.471 -3.697 3.292 1.00 . A A . 22 GLU OE1 1 1
20 43051 1 1 22 GLU OE2 O -11.924 -2.671 4.631 1.00 . A A . 22 GLU OE2 1 1
20 43052 1 1 23 LEU C C -9.913 4.560 4.064 1.00 . A A . 23 LEU C 1 1
20 43053 1 1 23 LEU CA C -10.197 3.228 4.742 1.00 . A A . 23 LEU CA 1 1
20 43054 1 1 23 LEU CB C -9.914 3.406 6.245 1.00 . A A . 23 LEU CB 1 1
20 43055 1 1 23 LEU CD1 C -10.208 2.371 8.614 1.00 . A A . 23 LEU CD1 1 1
20 43056 1 1 23 LEU CD2 C -10.897 0.932 6.582 1.00 . A A . 23 LEU CD2 1 1
20 43057 1 1 23 LEU CG C -10.109 2.140 7.105 1.00 . A A . 23 LEU CG 1 1
20 43058 1 1 23 LEU H H -8.570 1.852 4.612 1.00 . A A . 23 LEU H 1 1
20 43059 1 1 23 LEU HA H -11.244 3.005 4.602 1.00 . A A . 23 LEU HA 1 1
20 43060 1 1 23 LEU HB2 H -8.855 3.718 6.365 1.00 . A A . 23 LEU HB2 1 1
20 43061 1 1 23 LEU HB3 H -10.570 4.207 6.646 1.00 . A A . 23 LEU HB3 1 1
20 43062 1 1 23 LEU HD11 H -9.164 2.269 8.979 1.00 . A A . 23 LEU HD11 1 1
20 43063 1 1 23 LEU HD12 H -10.630 3.368 8.865 1.00 . A A . 23 LEU HD12 1 1
20 43064 1 1 23 LEU HD13 H -10.814 1.563 9.077 1.00 . A A . 23 LEU HD13 1 1
20 43065 1 1 23 LEU HD21 H -10.876 0.185 7.405 1.00 . A A . 23 LEU HD21 1 1
20 43066 1 1 23 LEU HD22 H -11.912 1.171 6.199 1.00 . A A . 23 LEU HD22 1 1
20 43067 1 1 23 LEU HD23 H -10.352 0.455 5.740 1.00 . A A . 23 LEU HD23 1 1
20 43068 1 1 23 LEU HG H -9.086 1.705 7.082 1.00 . A A . 23 LEU HG 1 1
20 43069 1 1 23 LEU N N -9.387 2.184 4.148 1.00 . A A . 23 LEU N 1 1
20 43070 1 1 23 LEU O O -10.644 5.527 4.265 1.00 . A A . 23 LEU O 1 1
20 43071 1 1 24 ASN C C -7.912 6.908 3.543 1.00 . A A . 24 ASN C 1 1
20 43072 1 1 24 ASN CA C -8.301 5.791 2.574 1.00 . A A . 24 ASN CA 1 1
20 43073 1 1 24 ASN CB C -9.314 6.260 1.485 1.00 . A A . 24 ASN CB 1 1
20 43074 1 1 24 ASN CG C -8.736 7.226 0.447 1.00 . A A . 24 ASN CG 1 1
20 43075 1 1 24 ASN H H -8.349 3.761 3.057 1.00 . A A . 24 ASN H 1 1
20 43076 1 1 24 ASN HA H -7.386 5.462 2.103 1.00 . A A . 24 ASN HA 1 1
20 43077 1 1 24 ASN HB2 H -9.689 5.360 0.953 1.00 . A A . 24 ASN HB2 1 1
20 43078 1 1 24 ASN HB3 H -10.178 6.750 1.982 1.00 . A A . 24 ASN HB3 1 1
20 43079 1 1 24 ASN HD21 H -7.239 5.902 -0.021 1.00 . A A . 24 ASN HD21 1 1
20 43080 1 1 24 ASN HD22 H -7.231 7.417 -0.898 1.00 . A A . 24 ASN HD22 1 1
20 43081 1 1 24 ASN N N -8.829 4.614 3.246 1.00 . A A . 24 ASN N 1 1
20 43082 1 1 24 ASN ND2 N -7.623 6.806 -0.210 1.00 . A A . 24 ASN ND2 1 1
20 43083 1 1 24 ASN O O -8.245 8.078 3.368 1.00 . A A . 24 ASN O 1 1
20 43084 1 1 24 ASN OD1 O -9.278 8.303 0.189 1.00 . A A . 24 ASN OD1 1 1
20 43085 1 1 25 VAL C C -5.265 7.480 5.736 1.00 . A A . 25 VAL C 1 1
20 43086 1 1 25 VAL CA C -6.780 7.422 5.690 1.00 . A A . 25 VAL CA 1 1
20 43087 1 1 25 VAL CB C -7.350 6.989 7.044 1.00 . A A . 25 VAL CB 1 1
20 43088 1 1 25 VAL CG1 C -8.887 7.076 6.998 1.00 . A A . 25 VAL CG1 1 1
20 43089 1 1 25 VAL CG2 C -6.885 5.564 7.409 1.00 . A A . 25 VAL CG2 1 1
20 43090 1 1 25 VAL H H -6.839 5.601 4.682 1.00 . A A . 25 VAL H 1 1
20 43091 1 1 25 VAL HA H -7.132 8.422 5.483 1.00 . A A . 25 VAL HA 1 1
20 43092 1 1 25 VAL HB H -7.001 7.686 7.835 1.00 . A A . 25 VAL HB 1 1
20 43093 1 1 25 VAL HG11 H -9.300 6.399 6.220 1.00 . A A . 25 VAL HG11 1 1
20 43094 1 1 25 VAL HG12 H -9.321 6.784 7.978 1.00 . A A . 25 VAL HG12 1 1
20 43095 1 1 25 VAL HG13 H -9.205 8.114 6.759 1.00 . A A . 25 VAL HG13 1 1
20 43096 1 1 25 VAL HG21 H -7.369 5.231 8.352 1.00 . A A . 25 VAL HG21 1 1
20 43097 1 1 25 VAL HG22 H -7.164 4.857 6.599 1.00 . A A . 25 VAL HG22 1 1
20 43098 1 1 25 VAL HG23 H -5.784 5.526 7.549 1.00 . A A . 25 VAL HG23 1 1
20 43099 1 1 25 VAL N N -7.173 6.537 4.607 1.00 . A A . 25 VAL N 1 1
20 43100 1 1 25 VAL O O -4.607 6.584 5.209 1.00 . A A . 25 VAL O 1 1
20 43101 1 1 26 PRO C C -2.628 7.640 7.473 1.00 . A A . 26 PRO C 1 1
20 43102 1 1 26 PRO CA C -3.184 8.558 6.401 1.00 . A A . 26 PRO CA 1 1
20 43103 1 1 26 PRO CB C -2.899 10.031 6.734 1.00 . A A . 26 PRO CB 1 1
20 43104 1 1 26 PRO CD C -5.265 9.737 6.774 1.00 . A A . 26 PRO CD 1 1
20 43105 1 1 26 PRO CG C -4.144 10.478 7.498 1.00 . A A . 26 PRO CG 1 1
20 43106 1 1 26 PRO HA H -2.749 8.251 5.461 1.00 . A A . 26 PRO HA 1 1
20 43107 1 1 26 PRO HB2 H -1.957 10.182 7.303 1.00 . A A . 26 PRO HB2 1 1
20 43108 1 1 26 PRO HB3 H -2.837 10.612 5.790 1.00 . A A . 26 PRO HB3 1 1
20 43109 1 1 26 PRO HD2 H -6.107 9.532 7.470 1.00 . A A . 26 PRO HD2 1 1
20 43110 1 1 26 PRO HD3 H -5.626 10.319 5.899 1.00 . A A . 26 PRO HD3 1 1
20 43111 1 1 26 PRO HG2 H -4.086 10.133 8.553 1.00 . A A . 26 PRO HG2 1 1
20 43112 1 1 26 PRO HG3 H -4.297 11.578 7.464 1.00 . A A . 26 PRO HG3 1 1
20 43113 1 1 26 PRO N N -4.633 8.504 6.298 1.00 . A A . 26 PRO N 1 1
20 43114 1 1 26 PRO O O -3.334 7.169 8.365 1.00 . A A . 26 PRO O 1 1
20 43115 1 1 27 ASP C C -0.488 7.215 9.696 1.00 . A A . 27 ASP C 1 1
20 43116 1 1 27 ASP CA C -0.483 6.622 8.291 1.00 . A A . 27 ASP CA 1 1
20 43117 1 1 27 ASP CB C 0.948 6.521 7.693 1.00 . A A . 27 ASP CB 1 1
20 43118 1 1 27 ASP CG C 1.833 5.512 8.425 1.00 . A A . 27 ASP CG 1 1
20 43119 1 1 27 ASP H H -0.806 7.900 6.677 1.00 . A A . 27 ASP H 1 1
20 43120 1 1 27 ASP HA H -0.938 5.644 8.350 1.00 . A A . 27 ASP HA 1 1
20 43121 1 1 27 ASP HB2 H 0.871 6.185 6.636 1.00 . A A . 27 ASP HB2 1 1
20 43122 1 1 27 ASP HB3 H 1.455 7.509 7.716 1.00 . A A . 27 ASP HB3 1 1
20 43123 1 1 27 ASP N N -1.298 7.428 7.403 1.00 . A A . 27 ASP N 1 1
20 43124 1 1 27 ASP O O -0.318 6.523 10.694 1.00 . A A . 27 ASP O 1 1
20 43125 1 1 27 ASP OD1 O 2.876 5.944 8.979 1.00 . A A . 27 ASP OD1 1 1
20 43126 1 1 27 ASP OD2 O 1.479 4.306 8.407 1.00 . A A . 27 ASP OD2 1 1
20 43127 1 1 28 ALA C C -2.054 8.858 11.846 1.00 . A A . 28 ALA C 1 1
20 43128 1 1 28 ALA CA C -0.889 9.300 10.987 1.00 . A A . 28 ALA CA 1 1
20 43129 1 1 28 ALA CB C -1.086 10.778 10.620 1.00 . A A . 28 ALA CB 1 1
20 43130 1 1 28 ALA H H -0.844 9.055 8.936 1.00 . A A . 28 ALA H 1 1
20 43131 1 1 28 ALA HA H 0.003 9.146 11.577 1.00 . A A . 28 ALA HA 1 1
20 43132 1 1 28 ALA HB1 H -0.384 11.040 9.800 1.00 . A A . 28 ALA HB1 1 1
20 43133 1 1 28 ALA HB2 H -2.113 10.974 10.246 1.00 . A A . 28 ALA HB2 1 1
20 43134 1 1 28 ALA HB3 H -0.892 11.431 11.497 1.00 . A A . 28 ALA HB3 1 1
20 43135 1 1 28 ALA N N -0.725 8.537 9.779 1.00 . A A . 28 ALA N 1 1
20 43136 1 1 28 ALA O O -2.023 9.006 13.066 1.00 . A A . 28 ALA O 1 1
20 43137 1 1 29 VAL C C -4.322 6.487 12.340 1.00 . A A . 29 VAL C 1 1
20 43138 1 1 29 VAL CA C -4.278 7.971 12.053 1.00 . A A . 29 VAL CA 1 1
20 43139 1 1 29 VAL CB C -5.581 8.439 11.454 1.00 . A A . 29 VAL CB 1 1
20 43140 1 1 29 VAL CG1 C -5.522 9.930 11.052 1.00 . A A . 29 VAL CG1 1 1
20 43141 1 1 29 VAL CG2 C -6.209 7.478 10.445 1.00 . A A . 29 VAL CG2 1 1
20 43142 1 1 29 VAL H H -3.211 8.255 10.253 1.00 . A A . 29 VAL H 1 1
20 43143 1 1 29 VAL HA H -4.246 8.431 13.029 1.00 . A A . 29 VAL HA 1 1
20 43144 1 1 29 VAL HB H -6.272 8.383 12.322 1.00 . A A . 29 VAL HB 1 1
20 43145 1 1 29 VAL HG11 H -6.108 10.551 11.763 1.00 . A A . 29 VAL HG11 1 1
20 43146 1 1 29 VAL HG12 H -4.490 10.340 11.029 1.00 . A A . 29 VAL HG12 1 1
20 43147 1 1 29 VAL HG13 H -5.951 10.062 10.035 1.00 . A A . 29 VAL HG13 1 1
20 43148 1 1 29 VAL HG21 H -6.548 6.581 11.005 1.00 . A A . 29 VAL HG21 1 1
20 43149 1 1 29 VAL HG22 H -7.107 7.942 9.984 1.00 . A A . 29 VAL HG22 1 1
20 43150 1 1 29 VAL HG23 H -5.422 7.163 9.727 1.00 . A A . 29 VAL HG23 1 1
20 43151 1 1 29 VAL N N -3.130 8.314 11.245 1.00 . A A . 29 VAL N 1 1
20 43152 1 1 29 VAL O O -4.851 6.077 13.358 1.00 . A A . 29 VAL O 1 1
20 43153 1 1 30 MET C C -2.709 4.013 13.111 1.00 . A A . 30 MET C 1 1
20 43154 1 1 30 MET CA C -3.630 4.191 11.908 1.00 . A A . 30 MET CA 1 1
20 43155 1 1 30 MET CB C -3.155 3.277 10.746 1.00 . A A . 30 MET CB 1 1
20 43156 1 1 30 MET CE C -0.951 0.810 10.243 1.00 . A A . 30 MET CE 1 1
20 43157 1 1 30 MET CG C -1.674 3.433 10.346 1.00 . A A . 30 MET CG 1 1
20 43158 1 1 30 MET H H -3.392 5.908 10.635 1.00 . A A . 30 MET H 1 1
20 43159 1 1 30 MET HA H -4.614 3.861 12.206 1.00 . A A . 30 MET HA 1 1
20 43160 1 1 30 MET HB2 H -3.355 2.221 11.027 1.00 . A A . 30 MET HB2 1 1
20 43161 1 1 30 MET HB3 H -3.788 3.503 9.862 1.00 . A A . 30 MET HB3 1 1
20 43162 1 1 30 MET HE1 H -0.310 -0.047 10.542 1.00 . A A . 30 MET HE1 1 1
20 43163 1 1 30 MET HE2 H -2.008 0.524 10.426 1.00 . A A . 30 MET HE2 1 1
20 43164 1 1 30 MET HE3 H -0.824 0.963 9.150 1.00 . A A . 30 MET HE3 1 1
20 43165 1 1 30 MET HG2 H -1.575 3.314 9.246 1.00 . A A . 30 MET HG2 1 1
20 43166 1 1 30 MET HG3 H -1.405 4.479 10.604 1.00 . A A . 30 MET HG3 1 1
20 43167 1 1 30 MET N N -3.727 5.600 11.522 1.00 . A A . 30 MET N 1 1
20 43168 1 1 30 MET O O -2.899 3.130 13.944 1.00 . A A . 30 MET O 1 1
20 43169 1 1 30 MET SD S -0.495 2.306 11.168 1.00 . A A . 30 MET SD 1 1
20 43170 1 1 31 GLN C C -1.394 5.512 15.598 1.00 . A A . 31 GLN C 1 1
20 43171 1 1 31 GLN CA C -0.779 4.918 14.362 1.00 . A A . 31 GLN CA 1 1
20 43172 1 1 31 GLN CB C 0.560 5.600 13.989 1.00 . A A . 31 GLN CB 1 1
20 43173 1 1 31 GLN CD C 0.747 7.970 14.959 1.00 . A A . 31 GLN CD 1 1
20 43174 1 1 31 GLN CG C 0.618 7.115 13.704 1.00 . A A . 31 GLN CG 1 1
20 43175 1 1 31 GLN H H -1.552 5.614 12.561 1.00 . A A . 31 GLN H 1 1
20 43176 1 1 31 GLN HA H -0.541 3.891 14.598 1.00 . A A . 31 GLN HA 1 1
20 43177 1 1 31 GLN HB2 H 1.303 5.349 14.776 1.00 . A A . 31 GLN HB2 1 1
20 43178 1 1 31 GLN HB3 H 0.856 5.115 13.035 1.00 . A A . 31 GLN HB3 1 1
20 43179 1 1 31 GLN HE21 H -1.037 8.867 14.534 1.00 . A A . 31 GLN HE21 1 1
20 43180 1 1 31 GLN HE22 H -0.401 9.171 16.134 1.00 . A A . 31 GLN HE22 1 1
20 43181 1 1 31 GLN HG2 H 1.496 7.338 13.061 1.00 . A A . 31 GLN HG2 1 1
20 43182 1 1 31 GLN HG3 H -0.303 7.414 13.160 1.00 . A A . 31 GLN HG3 1 1
20 43183 1 1 31 GLN N N -1.696 4.908 13.249 1.00 . A A . 31 GLN N 1 1
20 43184 1 1 31 GLN NE2 N -0.324 8.756 15.227 1.00 . A A . 31 GLN NE2 1 1
20 43185 1 1 31 GLN O O -0.911 5.303 16.711 1.00 . A A . 31 GLN O 1 1
20 43186 1 1 31 GLN OE1 O 1.754 7.941 15.670 1.00 . A A . 31 GLN OE1 1 1
20 43187 1 1 32 ASP C C -3.774 5.742 17.525 1.00 . A A . 32 ASP C 1 1
20 43188 1 1 32 ASP CA C -3.172 6.829 16.615 1.00 . A A . 32 ASP CA 1 1
20 43189 1 1 32 ASP CB C -4.223 7.908 16.195 1.00 . A A . 32 ASP CB 1 1
20 43190 1 1 32 ASP CG C -5.581 7.556 15.593 1.00 . A A . 32 ASP CG 1 1
20 43191 1 1 32 ASP H H -2.828 6.502 14.542 1.00 . A A . 32 ASP H 1 1
20 43192 1 1 32 ASP HA H -2.416 7.331 17.201 1.00 . A A . 32 ASP HA 1 1
20 43193 1 1 32 ASP HB2 H -4.445 8.508 17.103 1.00 . A A . 32 ASP HB2 1 1
20 43194 1 1 32 ASP HB3 H -3.742 8.562 15.437 1.00 . A A . 32 ASP HB3 1 1
20 43195 1 1 32 ASP N N -2.522 6.250 15.457 1.00 . A A . 32 ASP N 1 1
20 43196 1 1 32 ASP O O -3.812 5.882 18.743 1.00 . A A . 32 ASP O 1 1
20 43197 1 1 32 ASP OD1 O -6.026 6.397 15.729 1.00 . A A . 32 ASP OD1 1 1
20 43198 1 1 32 ASP OD2 O -6.212 8.505 15.044 1.00 . A A . 32 ASP OD2 1 1
20 43199 1 1 33 PHE C C -3.360 2.718 18.376 1.00 . A A . 33 PHE C 1 1
20 43200 1 1 33 PHE CA C -4.499 3.335 17.577 1.00 . A A . 33 PHE CA 1 1
20 43201 1 1 33 PHE CB C -5.134 2.389 16.519 1.00 . A A . 33 PHE CB 1 1
20 43202 1 1 33 PHE CD1 C -4.469 0.007 16.117 1.00 . A A . 33 PHE CD1 1 1
20 43203 1 1 33 PHE CD2 C -6.036 0.443 17.905 1.00 . A A . 33 PHE CD2 1 1
20 43204 1 1 33 PHE CE1 C -4.543 -1.367 16.376 1.00 . A A . 33 PHE CE1 1 1
20 43205 1 1 33 PHE CE2 C -6.144 -0.935 18.142 1.00 . A A . 33 PHE CE2 1 1
20 43206 1 1 33 PHE CG C -5.237 0.923 16.859 1.00 . A A . 33 PHE CG 1 1
20 43207 1 1 33 PHE CZ C -5.396 -1.840 17.380 1.00 . A A . 33 PHE CZ 1 1
20 43208 1 1 33 PHE H H -4.136 4.596 15.927 1.00 . A A . 33 PHE H 1 1
20 43209 1 1 33 PHE HA H -5.264 3.553 18.307 1.00 . A A . 33 PHE HA 1 1
20 43210 1 1 33 PHE HB2 H -6.175 2.745 16.364 1.00 . A A . 33 PHE HB2 1 1
20 43211 1 1 33 PHE HB3 H -4.644 2.508 15.529 1.00 . A A . 33 PHE HB3 1 1
20 43212 1 1 33 PHE HD1 H -3.823 0.368 15.331 1.00 . A A . 33 PHE HD1 1 1
20 43213 1 1 33 PHE HD2 H -6.588 1.142 18.517 1.00 . A A . 33 PHE HD2 1 1
20 43214 1 1 33 PHE HE1 H -3.946 -2.056 15.798 1.00 . A A . 33 PHE HE1 1 1
20 43215 1 1 33 PHE HE2 H -6.807 -1.302 18.911 1.00 . A A . 33 PHE HE2 1 1
20 43216 1 1 33 PHE HZ H -5.470 -2.901 17.572 1.00 . A A . 33 PHE HZ 1 1
20 43217 1 1 33 PHE N N -4.162 4.596 16.923 1.00 . A A . 33 PHE N 1 1
20 43218 1 1 33 PHE O O -3.560 2.216 19.475 1.00 . A A . 33 PHE O 1 1
20 43219 1 1 34 PHE C C -0.682 3.203 19.846 1.00 . A A . 34 PHE C 1 1
20 43220 1 1 34 PHE CA C -0.945 2.322 18.620 1.00 . A A . 34 PHE CA 1 1
20 43221 1 1 34 PHE CB C 0.336 2.298 17.741 1.00 . A A . 34 PHE CB 1 1
20 43222 1 1 34 PHE CD1 C 1.091 -0.042 17.227 1.00 . A A . 34 PHE CD1 1 1
20 43223 1 1 34 PHE CD2 C -0.280 1.086 15.582 1.00 . A A . 34 PHE CD2 1 1
20 43224 1 1 34 PHE CE1 C 1.209 -1.147 16.376 1.00 . A A . 34 PHE CE1 1 1
20 43225 1 1 34 PHE CE2 C -0.168 -0.019 14.728 1.00 . A A . 34 PHE CE2 1 1
20 43226 1 1 34 PHE CG C 0.373 1.100 16.828 1.00 . A A . 34 PHE CG 1 1
20 43227 1 1 34 PHE CZ C 0.590 -1.129 15.122 1.00 . A A . 34 PHE CZ 1 1
20 43228 1 1 34 PHE H H -2.009 3.200 16.981 1.00 . A A . 34 PHE H 1 1
20 43229 1 1 34 PHE HA H -1.135 1.328 18.999 1.00 . A A . 34 PHE HA 1 1
20 43230 1 1 34 PHE HB2 H 0.405 3.217 17.122 1.00 . A A . 34 PHE HB2 1 1
20 43231 1 1 34 PHE HB3 H 1.244 2.249 18.380 1.00 . A A . 34 PHE HB3 1 1
20 43232 1 1 34 PHE HD1 H 1.585 -0.053 18.187 1.00 . A A . 34 PHE HD1 1 1
20 43233 1 1 34 PHE HD2 H -0.871 1.934 15.271 1.00 . A A . 34 PHE HD2 1 1
20 43234 1 1 34 PHE HE1 H 1.783 -2.008 16.685 1.00 . A A . 34 PHE HE1 1 1
20 43235 1 1 34 PHE HE2 H -0.660 -0.011 13.767 1.00 . A A . 34 PHE HE2 1 1
20 43236 1 1 34 PHE HZ H 0.701 -1.973 14.458 1.00 . A A . 34 PHE HZ 1 1
20 43237 1 1 34 PHE N N -2.123 2.744 17.861 1.00 . A A . 34 PHE N 1 1
20 43238 1 1 34 PHE O O -0.401 2.707 20.935 1.00 . A A . 34 PHE O 1 1
20 43239 1 1 35 ASN C C -1.802 5.474 21.782 1.00 . A A . 35 ASN C 1 1
20 43240 1 1 35 ASN CA C -0.706 5.549 20.732 1.00 . A A . 35 ASN CA 1 1
20 43241 1 1 35 ASN CB C -0.692 6.960 20.104 1.00 . A A . 35 ASN CB 1 1
20 43242 1 1 35 ASN CG C 0.670 7.263 19.478 1.00 . A A . 35 ASN CG 1 1
20 43243 1 1 35 ASN H H -1.063 4.894 18.792 1.00 . A A . 35 ASN H 1 1
20 43244 1 1 35 ASN HA H 0.214 5.376 21.270 1.00 . A A . 35 ASN HA 1 1
20 43245 1 1 35 ASN HB2 H -1.491 7.022 19.334 1.00 . A A . 35 ASN HB2 1 1
20 43246 1 1 35 ASN HB3 H -0.864 7.735 20.881 1.00 . A A . 35 ASN HB3 1 1
20 43247 1 1 35 ASN HD21 H 1.665 7.248 17.699 1.00 . A A . 35 ASN HD21 1 1
20 43248 1 1 35 ASN HD22 H 0.150 6.413 17.679 1.00 . A A . 35 ASN HD22 1 1
20 43249 1 1 35 ASN N N -0.811 4.540 19.689 1.00 . A A . 35 ASN N 1 1
20 43250 1 1 35 ASN ND2 N 0.841 6.939 18.175 1.00 . A A . 35 ASN ND2 1 1
20 43251 1 1 35 ASN O O -1.579 5.809 22.940 1.00 . A A . 35 ASN O 1 1
20 43252 1 1 35 ASN OD1 O 1.560 7.781 20.155 1.00 . A A . 35 ASN OD1 1 1
20 43253 1 1 36 PHE C C -3.948 3.993 23.458 1.00 . A A . 36 PHE C 1 1
20 43254 1 1 36 PHE CA C -4.194 4.840 22.222 1.00 . A A . 36 PHE CA 1 1
20 43255 1 1 36 PHE CB C -5.305 4.233 21.318 1.00 . A A . 36 PHE CB 1 1
20 43256 1 1 36 PHE CD1 C -6.959 2.799 22.571 1.00 . A A . 36 PHE CD1 1 1
20 43257 1 1 36 PHE CD2 C -7.535 5.092 22.051 1.00 . A A . 36 PHE CD2 1 1
20 43258 1 1 36 PHE CE1 C -8.195 2.630 23.201 1.00 . A A . 36 PHE CE1 1 1
20 43259 1 1 36 PHE CE2 C -8.760 4.939 22.703 1.00 . A A . 36 PHE CE2 1 1
20 43260 1 1 36 PHE CG C -6.624 4.034 21.990 1.00 . A A . 36 PHE CG 1 1
20 43261 1 1 36 PHE CZ C -9.089 3.702 23.262 1.00 . A A . 36 PHE CZ 1 1
20 43262 1 1 36 PHE H H -3.155 4.839 20.430 1.00 . A A . 36 PHE H 1 1
20 43263 1 1 36 PHE HA H -4.490 5.814 22.580 1.00 . A A . 36 PHE HA 1 1
20 43264 1 1 36 PHE HB2 H -5.465 4.887 20.434 1.00 . A A . 36 PHE HB2 1 1
20 43265 1 1 36 PHE HB3 H -4.981 3.235 20.954 1.00 . A A . 36 PHE HB3 1 1
20 43266 1 1 36 PHE HD1 H -6.256 1.980 22.530 1.00 . A A . 36 PHE HD1 1 1
20 43267 1 1 36 PHE HD2 H -7.277 6.034 21.589 1.00 . A A . 36 PHE HD2 1 1
20 43268 1 1 36 PHE HE1 H -8.458 1.683 23.650 1.00 . A A . 36 PHE HE1 1 1
20 43269 1 1 36 PHE HE2 H -9.445 5.770 22.777 1.00 . A A . 36 PHE HE2 1 1
20 43270 1 1 36 PHE HZ H -10.044 3.571 23.749 1.00 . A A . 36 PHE HZ 1 1
20 43271 1 1 36 PHE N N -3.002 4.996 21.403 1.00 . A A . 36 PHE N 1 1
20 43272 1 1 36 PHE O O -4.455 4.288 24.537 1.00 . A A . 36 PHE O 1 1
20 43273 1 1 37 TRP C C -1.882 2.484 25.390 1.00 . A A . 37 TRP C 1 1
20 43274 1 1 37 TRP CA C -2.918 1.974 24.402 1.00 . A A . 37 TRP CA 1 1
20 43275 1 1 37 TRP CB C -2.463 0.612 23.846 1.00 . A A . 37 TRP CB 1 1
20 43276 1 1 37 TRP CD1 C -3.332 -0.134 21.553 1.00 . A A . 37 TRP CD1 1 1
20 43277 1 1 37 TRP CD2 C -4.856 -0.315 23.195 1.00 . A A . 37 TRP CD2 1 1
20 43278 1 1 37 TRP CE2 C -5.453 -0.702 21.975 1.00 . A A . 37 TRP CE2 1 1
20 43279 1 1 37 TRP CE3 C -5.594 -0.285 24.378 1.00 . A A . 37 TRP CE3 1 1
20 43280 1 1 37 TRP CG C -3.483 0.013 22.899 1.00 . A A . 37 TRP CG 1 1
20 43281 1 1 37 TRP CH2 C -7.549 -0.996 23.100 1.00 . A A . 37 TRP CH2 1 1
20 43282 1 1 37 TRP CZ2 C -6.793 -1.060 21.921 1.00 . A A . 37 TRP CZ2 1 1
20 43283 1 1 37 TRP CZ3 C -6.954 -0.623 24.314 1.00 . A A . 37 TRP CZ3 1 1
20 43284 1 1 37 TRP H H -2.759 2.688 22.437 1.00 . A A . 37 TRP H 1 1
20 43285 1 1 37 TRP HA H -3.834 1.845 24.959 1.00 . A A . 37 TRP HA 1 1
20 43286 1 1 37 TRP HB2 H -1.494 0.728 23.315 1.00 . A A . 37 TRP HB2 1 1
20 43287 1 1 37 TRP HB3 H -2.315 -0.099 24.687 1.00 . A A . 37 TRP HB3 1 1
20 43288 1 1 37 TRP HD1 H -2.452 0.205 21.027 1.00 . A A . 37 TRP HD1 1 1
20 43289 1 1 37 TRP HE1 H -4.660 -0.691 20.029 1.00 . A A . 37 TRP HE1 1 1
20 43290 1 1 37 TRP HE3 H -5.153 0.005 25.321 1.00 . A A . 37 TRP HE3 1 1
20 43291 1 1 37 TRP HH2 H -8.600 -1.245 23.068 1.00 . A A . 37 TRP HH2 1 1
20 43292 1 1 37 TRP HZ2 H -7.246 -1.438 21.017 1.00 . A A . 37 TRP HZ2 1 1
20 43293 1 1 37 TRP HZ3 H -7.556 -0.594 25.210 1.00 . A A . 37 TRP HZ3 1 1
20 43294 1 1 37 TRP N N -3.166 2.904 23.321 1.00 . A A . 37 TRP N 1 1
20 43295 1 1 37 TRP NE1 N -4.495 -0.607 20.987 1.00 . A A . 37 TRP NE1 1 1
20 43296 1 1 37 TRP O O -1.698 1.899 26.457 1.00 . A A . 37 TRP O 1 1
20 43297 1 1 38 LYS C C -1.337 4.882 27.172 1.00 . A A . 38 LYS C 1 1
20 43298 1 1 38 LYS CA C -0.410 4.333 26.085 1.00 . A A . 38 LYS CA 1 1
20 43299 1 1 38 LYS CB C 0.392 5.507 25.461 1.00 . A A . 38 LYS CB 1 1
20 43300 1 1 38 LYS CD C 2.451 5.499 27.060 1.00 . A A . 38 LYS CD 1 1
20 43301 1 1 38 LYS CE C 3.508 5.036 26.055 1.00 . A A . 38 LYS CE 1 1
20 43302 1 1 38 LYS CG C 1.296 6.303 26.429 1.00 . A A . 38 LYS CG 1 1
20 43303 1 1 38 LYS H H -1.320 4.034 24.190 1.00 . A A . 38 LYS H 1 1
20 43304 1 1 38 LYS HA H 0.272 3.628 26.539 1.00 . A A . 38 LYS HA 1 1
20 43305 1 1 38 LYS HB2 H 1.001 5.120 24.617 1.00 . A A . 38 LYS HB2 1 1
20 43306 1 1 38 LYS HB3 H -0.336 6.220 25.018 1.00 . A A . 38 LYS HB3 1 1
20 43307 1 1 38 LYS HD2 H 2.947 6.151 27.811 1.00 . A A . 38 LYS HD2 1 1
20 43308 1 1 38 LYS HD3 H 2.045 4.617 27.600 1.00 . A A . 38 LYS HD3 1 1
20 43309 1 1 38 LYS HE2 H 3.077 4.327 25.316 1.00 . A A . 38 LYS HE2 1 1
20 43310 1 1 38 LYS HE3 H 3.949 5.906 25.522 1.00 . A A . 38 LYS HE3 1 1
20 43311 1 1 38 LYS HG2 H 1.736 7.158 25.872 1.00 . A A . 38 LYS HG2 1 1
20 43312 1 1 38 LYS HG3 H 0.673 6.734 27.242 1.00 . A A . 38 LYS HG3 1 1
20 43313 1 1 38 LYS HZ1 H 5.324 4.049 26.077 1.00 . A A . 38 LYS HZ1 1 1
20 43314 1 1 38 LYS HZ2 H 5.025 4.982 27.463 1.00 . A A . 38 LYS HZ2 1 1
20 43315 1 1 38 LYS HZ3 H 4.221 3.499 27.246 1.00 . A A . 38 LYS HZ3 1 1
20 43316 1 1 38 LYS N N -1.189 3.609 25.082 1.00 . A A . 38 LYS N 1 1
20 43317 1 1 38 LYS NZ N 4.599 4.340 26.764 1.00 . A A . 38 LYS NZ 1 1
20 43318 1 1 38 LYS O O -2.367 5.489 26.879 1.00 . A A . 38 LYS O 1 1
20 43319 1 1 39 GLU C C -2.473 6.241 29.707 1.00 . A A . 39 GLU C 1 1
20 43320 1 1 39 GLU CA C -1.995 4.800 29.537 1.00 . A A . 39 GLU CA 1 1
20 43321 1 1 39 GLU CB C -1.433 4.324 30.906 1.00 . A A . 39 GLU CB 1 1
20 43322 1 1 39 GLU CD C -2.215 1.843 30.878 1.00 . A A . 39 GLU CD 1 1
20 43323 1 1 39 GLU CG C -1.046 2.821 31.005 1.00 . A A . 39 GLU CG 1 1
20 43324 1 1 39 GLU H H -0.137 4.259 28.726 1.00 . A A . 39 GLU H 1 1
20 43325 1 1 39 GLU HA H -2.851 4.197 29.275 1.00 . A A . 39 GLU HA 1 1
20 43326 1 1 39 GLU HB2 H -0.532 4.931 31.140 1.00 . A A . 39 GLU HB2 1 1
20 43327 1 1 39 GLU HB3 H -2.182 4.539 31.698 1.00 . A A . 39 GLU HB3 1 1
20 43328 1 1 39 GLU HG2 H -0.297 2.557 30.228 1.00 . A A . 39 GLU HG2 1 1
20 43329 1 1 39 GLU HG3 H -0.588 2.638 32.001 1.00 . A A . 39 GLU HG3 1 1
20 43330 1 1 39 GLU N N -1.014 4.660 28.472 1.00 . A A . 39 GLU N 1 1
20 43331 1 1 39 GLU O O -1.702 7.147 30.018 1.00 . A A . 39 GLU O 1 1
20 43332 1 1 39 GLU OE1 O -2.100 0.903 30.050 1.00 . A A . 39 GLU OE1 1 1
20 43333 1 1 39 GLU OE2 O -3.211 2.002 31.636 1.00 . A A . 39 GLU OE2 1 1
20 43334 1 1 40 GLY C C -4.266 8.712 28.504 1.00 . A A . 40 GLY C 1 1
20 43335 1 1 40 GLY CA C -4.441 7.757 29.660 1.00 . A A . 40 GLY CA 1 1
20 43336 1 1 40 GLY H H -4.380 5.706 29.227 1.00 . A A . 40 GLY H 1 1
20 43337 1 1 40 GLY HA2 H -5.501 7.575 29.754 1.00 . A A . 40 GLY HA2 1 1
20 43338 1 1 40 GLY HA3 H -4.028 8.240 30.533 1.00 . A A . 40 GLY HA3 1 1
20 43339 1 1 40 GLY N N -3.793 6.462 29.506 1.00 . A A . 40 GLY N 1 1
20 43340 1 1 40 GLY O O -4.739 9.844 28.578 1.00 . A A . 40 GLY O 1 1
20 43341 1 1 41 TYR C C -4.402 9.682 25.525 1.00 . A A . 41 TYR C 1 1
20 43342 1 1 41 TYR CA C -3.194 9.203 26.333 1.00 . A A . 41 TYR CA 1 1
20 43343 1 1 41 TYR CB C -2.134 8.518 25.432 1.00 . A A . 41 TYR CB 1 1
20 43344 1 1 41 TYR CD1 C -1.497 9.334 23.109 1.00 . A A . 41 TYR CD1 1 1
20 43345 1 1 41 TYR CD2 C -0.719 10.535 25.062 1.00 . A A . 41 TYR CD2 1 1
20 43346 1 1 41 TYR CE1 C -0.821 10.245 22.281 1.00 . A A . 41 TYR CE1 1 1
20 43347 1 1 41 TYR CE2 C -0.051 11.451 24.239 1.00 . A A . 41 TYR CE2 1 1
20 43348 1 1 41 TYR CG C -1.454 9.479 24.502 1.00 . A A . 41 TYR CG 1 1
20 43349 1 1 41 TYR CZ C -0.101 11.306 22.848 1.00 . A A . 41 TYR CZ 1 1
20 43350 1 1 41 TYR H H -3.175 7.397 27.351 1.00 . A A . 41 TYR H 1 1
20 43351 1 1 41 TYR HA H -2.750 10.070 26.800 1.00 . A A . 41 TYR HA 1 1
20 43352 1 1 41 TYR HB2 H -1.345 8.069 26.073 1.00 . A A . 41 TYR HB2 1 1
20 43353 1 1 41 TYR HB3 H -2.608 7.713 24.831 1.00 . A A . 41 TYR HB3 1 1
20 43354 1 1 41 TYR HD1 H -2.032 8.496 22.688 1.00 . A A . 41 TYR HD1 1 1
20 43355 1 1 41 TYR HD2 H -0.672 10.615 26.138 1.00 . A A . 41 TYR HD2 1 1
20 43356 1 1 41 TYR HE1 H -0.847 10.125 21.208 1.00 . A A . 41 TYR HE1 1 1
20 43357 1 1 41 TYR HE2 H 0.512 12.266 24.671 1.00 . A A . 41 TYR HE2 1 1
20 43358 1 1 41 TYR HH H 0.487 11.932 21.115 1.00 . A A . 41 TYR HH 1 1
20 43359 1 1 41 TYR N N -3.566 8.313 27.414 1.00 . A A . 41 TYR N 1 1
20 43360 1 1 41 TYR O O -5.326 8.930 25.211 1.00 . A A . 41 TYR O 1 1
20 43361 1 1 41 TYR OH O 0.585 12.222 22.024 1.00 . A A . 41 TYR OH 1 1
20 43362 1 1 42 GLN C C -5.889 11.539 23.270 1.00 . A A . 42 GLN C 1 1
20 43363 1 1 42 GLN CA C -5.658 11.651 24.759 1.00 . A A . 42 GLN CA 1 1
20 43364 1 1 42 GLN CB C -5.726 13.146 25.166 1.00 . A A . 42 GLN CB 1 1
20 43365 1 1 42 GLN CD C -4.317 13.489 27.280 1.00 . A A . 42 GLN CD 1 1
20 43366 1 1 42 GLN CG C -5.729 13.354 26.698 1.00 . A A . 42 GLN CG 1 1
20 43367 1 1 42 GLN H H -3.640 11.566 25.359 1.00 . A A . 42 GLN H 1 1
20 43368 1 1 42 GLN HA H -6.495 11.165 25.237 1.00 . A A . 42 GLN HA 1 1
20 43369 1 1 42 GLN HB2 H -4.914 13.729 24.682 1.00 . A A . 42 GLN HB2 1 1
20 43370 1 1 42 GLN HB3 H -6.685 13.560 24.786 1.00 . A A . 42 GLN HB3 1 1
20 43371 1 1 42 GLN HE21 H -4.411 11.657 28.213 1.00 . A A . 42 GLN HE21 1 1
20 43372 1 1 42 GLN HE22 H -2.981 12.602 28.522 1.00 . A A . 42 GLN HE22 1 1
20 43373 1 1 42 GLN HG2 H -6.265 14.298 26.932 1.00 . A A . 42 GLN HG2 1 1
20 43374 1 1 42 GLN HG3 H -6.273 12.507 27.168 1.00 . A A . 42 GLN HG3 1 1
20 43375 1 1 42 GLN N N -4.441 10.994 25.204 1.00 . A A . 42 GLN N 1 1
20 43376 1 1 42 GLN NE2 N -3.876 12.492 28.089 1.00 . A A . 42 GLN NE2 1 1
20 43377 1 1 42 GLN O O -5.649 12.458 22.489 1.00 . A A . 42 GLN O 1 1
20 43378 1 1 42 GLN OE1 O -3.621 14.473 27.021 1.00 . A A . 42 GLN OE1 1 1
20 43379 1 1 43 ILE C C -8.316 10.279 21.408 1.00 . A A . 43 ILE C 1 1
20 43380 1 1 43 ILE CA C -6.809 10.091 21.496 1.00 . A A . 43 ILE CA 1 1
20 43381 1 1 43 ILE CB C -6.427 8.676 21.113 1.00 . A A . 43 ILE CB 1 1
20 43382 1 1 43 ILE CD1 C -4.011 9.124 20.227 1.00 . A A . 43 ILE CD1 1 1
20 43383 1 1 43 ILE CG1 C -4.907 8.428 21.256 1.00 . A A . 43 ILE CG1 1 1
20 43384 1 1 43 ILE CG2 C -6.910 8.316 19.687 1.00 . A A . 43 ILE CG2 1 1
20 43385 1 1 43 ILE H H -6.459 9.631 23.527 1.00 . A A . 43 ILE H 1 1
20 43386 1 1 43 ILE HA H -6.333 10.789 20.823 1.00 . A A . 43 ILE HA 1 1
20 43387 1 1 43 ILE HB H -6.928 8.000 21.839 1.00 . A A . 43 ILE HB 1 1
20 43388 1 1 43 ILE HD11 H -4.523 9.992 19.759 1.00 . A A . 43 ILE HD11 1 1
20 43389 1 1 43 ILE HD12 H -3.084 9.487 20.720 1.00 . A A . 43 ILE HD12 1 1
20 43390 1 1 43 ILE HD13 H -3.711 8.387 19.452 1.00 . A A . 43 ILE HD13 1 1
20 43391 1 1 43 ILE HG12 H -4.581 8.722 22.277 1.00 . A A . 43 ILE HG12 1 1
20 43392 1 1 43 ILE HG13 H -4.742 7.332 21.185 1.00 . A A . 43 ILE HG13 1 1
20 43393 1 1 43 ILE HG21 H -8.017 8.224 19.651 1.00 . A A . 43 ILE HG21 1 1
20 43394 1 1 43 ILE HG22 H -6.588 9.089 18.956 1.00 . A A . 43 ILE HG22 1 1
20 43395 1 1 43 ILE HG23 H -6.470 7.344 19.376 1.00 . A A . 43 ILE HG23 1 1
20 43396 1 1 43 ILE N N -6.413 10.373 22.862 1.00 . A A . 43 ILE N 1 1
20 43397 1 1 43 ILE O O -9.094 9.578 22.053 1.00 . A A . 43 ILE O 1 1
20 43398 1 1 44 THR C C -10.627 11.656 19.076 1.00 . A A . 44 THR C 1 1
20 43399 1 1 44 THR CA C -10.148 11.702 20.512 1.00 . A A . 44 THR CA 1 1
20 43400 1 1 44 THR CB C -10.363 13.112 21.067 1.00 . A A . 44 THR CB 1 1
20 43401 1 1 44 THR CG2 C -9.951 13.160 22.552 1.00 . A A . 44 THR CG2 1 1
20 43402 1 1 44 THR H H -8.107 11.846 20.116 1.00 . A A . 44 THR H 1 1
20 43403 1 1 44 THR HA H -10.776 11.022 21.067 1.00 . A A . 44 THR HA 1 1
20 43404 1 1 44 THR HB H -11.437 13.387 20.997 1.00 . A A . 44 THR HB 1 1
20 43405 1 1 44 THR HG1 H -10.085 14.306 19.576 1.00 . A A . 44 THR HG1 1 1
20 43406 1 1 44 THR HG21 H -8.870 12.931 22.666 1.00 . A A . 44 THR HG21 1 1
20 43407 1 1 44 THR HG22 H -10.123 14.175 22.970 1.00 . A A . 44 THR HG22 1 1
20 43408 1 1 44 THR HG23 H -10.536 12.423 23.143 1.00 . A A . 44 THR HG23 1 1
20 43409 1 1 44 THR N N -8.758 11.265 20.599 1.00 . A A . 44 THR N 1 1
20 43410 1 1 44 THR O O -11.696 12.162 18.747 1.00 . A A . 44 THR O 1 1
20 43411 1 1 44 THR OG1 O -9.597 14.097 20.375 1.00 . A A . 44 THR OG1 1 1
20 43412 1 1 45 ASN C C -10.861 10.211 16.145 1.00 . A A . 45 ASN C 1 1
20 43413 1 1 45 ASN CA C -9.941 11.256 16.741 1.00 . A A . 45 ASN CA 1 1
20 43414 1 1 45 ASN CB C -8.536 11.210 16.088 1.00 . A A . 45 ASN CB 1 1
20 43415 1 1 45 ASN CG C -8.584 11.643 14.624 1.00 . A A . 45 ASN CG 1 1
20 43416 1 1 45 ASN H H -9.005 10.578 18.468 1.00 . A A . 45 ASN H 1 1
20 43417 1 1 45 ASN HA H -10.385 12.219 16.540 1.00 . A A . 45 ASN HA 1 1
20 43418 1 1 45 ASN HB2 H -7.863 11.914 16.623 1.00 . A A . 45 ASN HB2 1 1
20 43419 1 1 45 ASN HB3 H -8.117 10.185 16.168 1.00 . A A . 45 ASN HB3 1 1
20 43420 1 1 45 ASN HD21 H -7.128 10.298 14.140 1.00 . A A . 45 ASN HD21 1 1
20 43421 1 1 45 ASN HD22 H -7.690 11.337 12.841 1.00 . A A . 45 ASN HD22 1 1
20 43422 1 1 45 ASN N N -9.804 11.094 18.168 1.00 . A A . 45 ASN N 1 1
20 43423 1 1 45 ASN ND2 N -7.685 11.056 13.801 1.00 . A A . 45 ASN ND2 1 1
20 43424 1 1 45 ASN O O -10.703 9.018 16.374 1.00 . A A . 45 ASN O 1 1
20 43425 1 1 45 ASN OD1 O -9.413 12.465 14.228 1.00 . A A . 45 ASN OD1 1 1
20 43426 1 1 46 ARG C C -12.323 8.695 13.843 1.00 . A A . 46 ARG C 1 1
20 43427 1 1 46 ARG CA C -12.855 9.841 14.687 1.00 . A A . 46 ARG CA 1 1
20 43428 1 1 46 ARG CB C -13.758 10.769 13.839 1.00 . A A . 46 ARG CB 1 1
20 43429 1 1 46 ARG CD C -13.881 12.535 12.007 1.00 . A A . 46 ARG CD 1 1
20 43430 1 1 46 ARG CG C -13.036 11.434 12.650 1.00 . A A . 46 ARG CG 1 1
20 43431 1 1 46 ARG CZ C -13.606 14.122 10.084 1.00 . A A . 46 ARG CZ 1 1
20 43432 1 1 46 ARG H H -11.889 11.622 15.104 1.00 . A A . 46 ARG H 1 1
20 43433 1 1 46 ARG HA H -13.435 9.403 15.486 1.00 . A A . 46 ARG HA 1 1
20 43434 1 1 46 ARG HB2 H -14.631 10.202 13.451 1.00 . A A . 46 ARG HB2 1 1
20 43435 1 1 46 ARG HB3 H -14.151 11.572 14.500 1.00 . A A . 46 ARG HB3 1 1
20 43436 1 1 46 ARG HD2 H -14.826 12.107 11.610 1.00 . A A . 46 ARG HD2 1 1
20 43437 1 1 46 ARG HD3 H -14.101 13.335 12.746 1.00 . A A . 46 ARG HD3 1 1
20 43438 1 1 46 ARG HE H -12.165 12.806 10.716 1.00 . A A . 46 ARG HE 1 1
20 43439 1 1 46 ARG HG2 H -12.064 11.848 12.994 1.00 . A A . 46 ARG HG2 1 1
20 43440 1 1 46 ARG HG3 H -12.818 10.663 11.881 1.00 . A A . 46 ARG HG3 1 1
20 43441 1 1 46 ARG HH11 H -15.402 14.186 11.042 1.00 . A A . 46 ARG HH11 1 1
20 43442 1 1 46 ARG HH12 H -15.254 15.312 9.726 1.00 . A A . 46 ARG HH12 1 1
20 43443 1 1 46 ARG HH21 H -11.909 14.289 8.949 1.00 . A A . 46 ARG HH21 1 1
20 43444 1 1 46 ARG HH22 H -13.186 15.371 8.499 1.00 . A A . 46 ARG HH22 1 1
20 43445 1 1 46 ARG N N -11.812 10.647 15.295 1.00 . A A . 46 ARG N 1 1
20 43446 1 1 46 ARG NE N -13.097 13.130 10.875 1.00 . A A . 46 ARG NE 1 1
20 43447 1 1 46 ARG NH1 N -14.869 14.587 10.297 1.00 . A A . 46 ARG NH1 1 1
20 43448 1 1 46 ARG NH2 N -12.835 14.640 9.085 1.00 . A A . 46 ARG NH2 1 1
20 43449 1 1 46 ARG O O -12.886 7.605 13.817 1.00 . A A . 46 ARG O 1 1
20 43450 1 1 47 GLU C C -9.895 6.768 13.373 1.00 . A A . 47 GLU C 1 1
20 43451 1 1 47 GLU CA C -10.400 7.880 12.518 1.00 . A A . 47 GLU CA 1 1
20 43452 1 1 47 GLU CB C -9.216 8.487 11.762 1.00 . A A . 47 GLU CB 1 1
20 43453 1 1 47 GLU CD C -8.699 10.203 9.890 1.00 . A A . 47 GLU CD 1 1
20 43454 1 1 47 GLU CG C -9.639 9.133 10.432 1.00 . A A . 47 GLU CG 1 1
20 43455 1 1 47 GLU H H -10.694 9.773 13.294 1.00 . A A . 47 GLU H 1 1
20 43456 1 1 47 GLU HA H -11.063 7.411 11.805 1.00 . A A . 47 GLU HA 1 1
20 43457 1 1 47 GLU HB2 H -8.733 9.235 12.426 1.00 . A A . 47 GLU HB2 1 1
20 43458 1 1 47 GLU HB3 H -8.473 7.680 11.593 1.00 . A A . 47 GLU HB3 1 1
20 43459 1 1 47 GLU HG2 H -9.769 8.339 9.666 1.00 . A A . 47 GLU HG2 1 1
20 43460 1 1 47 GLU HG3 H -10.633 9.604 10.587 1.00 . A A . 47 GLU HG3 1 1
20 43461 1 1 47 GLU N N -11.156 8.895 13.200 1.00 . A A . 47 GLU N 1 1
20 43462 1 1 47 GLU O O -9.786 5.644 12.891 1.00 . A A . 47 GLU O 1 1
20 43463 1 1 47 GLU OE1 O -8.451 11.190 10.632 1.00 . A A . 47 GLU OE1 1 1
20 43464 1 1 47 GLU OE2 O -8.234 10.052 8.731 1.00 . A A . 47 GLU OE2 1 1
20 43465 1 1 48 ALA C C -10.074 4.879 15.684 1.00 . A A . 48 ALA C 1 1
20 43466 1 1 48 ALA CA C -9.077 6.010 15.551 1.00 . A A . 48 ALA CA 1 1
20 43467 1 1 48 ALA CB C -8.753 6.581 16.962 1.00 . A A . 48 ALA CB 1 1
20 43468 1 1 48 ALA H H -9.709 7.967 14.998 1.00 . A A . 48 ALA H 1 1
20 43469 1 1 48 ALA HA H -8.194 5.594 15.088 1.00 . A A . 48 ALA HA 1 1
20 43470 1 1 48 ALA HB1 H -7.881 6.047 17.397 1.00 . A A . 48 ALA HB1 1 1
20 43471 1 1 48 ALA HB2 H -8.459 7.649 16.867 1.00 . A A . 48 ALA HB2 1 1
20 43472 1 1 48 ALA HB3 H -9.600 6.514 17.678 1.00 . A A . 48 ALA HB3 1 1
20 43473 1 1 48 ALA N N -9.577 7.040 14.654 1.00 . A A . 48 ALA N 1 1
20 43474 1 1 48 ALA O O -9.738 3.714 15.534 1.00 . A A . 48 ALA O 1 1
20 43475 1 1 49 GLY C C -12.583 3.490 14.581 1.00 . A A . 49 GLY C 1 1
20 43476 1 1 49 GLY CA C -12.442 4.225 15.866 1.00 . A A . 49 GLY CA 1 1
20 43477 1 1 49 GLY H H -11.612 6.172 15.764 1.00 . A A . 49 GLY H 1 1
20 43478 1 1 49 GLY HA2 H -12.205 3.495 16.626 1.00 . A A . 49 GLY HA2 1 1
20 43479 1 1 49 GLY HA3 H -13.387 4.714 16.051 1.00 . A A . 49 GLY HA3 1 1
20 43480 1 1 49 GLY N N -11.371 5.208 15.835 1.00 . A A . 49 GLY N 1 1
20 43481 1 1 49 GLY O O -12.811 2.284 14.594 1.00 . A A . 49 GLY O 1 1
20 43482 1 1 50 CYS C C -11.513 2.594 11.850 1.00 . A A . 50 CYS C 1 1
20 43483 1 1 50 CYS CA C -12.578 3.641 12.114 1.00 . A A . 50 CYS CA 1 1
20 43484 1 1 50 CYS CB C -12.515 4.730 11.012 1.00 . A A . 50 CYS CB 1 1
20 43485 1 1 50 CYS H H -12.201 5.174 13.451 1.00 . A A . 50 CYS H 1 1
20 43486 1 1 50 CYS HA H -13.525 3.124 12.060 1.00 . A A . 50 CYS HA 1 1
20 43487 1 1 50 CYS HB2 H -11.549 5.275 11.084 1.00 . A A . 50 CYS HB2 1 1
20 43488 1 1 50 CYS HB3 H -12.532 4.225 10.022 1.00 . A A . 50 CYS HB3 1 1
20 43489 1 1 50 CYS N N -12.439 4.206 13.439 1.00 . A A . 50 CYS N 1 1
20 43490 1 1 50 CYS O O -11.811 1.539 11.298 1.00 . A A . 50 CYS O 1 1
20 43491 1 1 50 CYS SG S -13.902 5.924 11.023 1.00 . A A . 50 CYS SG 1 1
20 43492 1 1 51 VAL C C -9.473 0.683 13.169 1.00 . A A . 51 VAL C 1 1
20 43493 1 1 51 VAL CA C -9.216 1.800 12.194 1.00 . A A . 51 VAL CA 1 1
20 43494 1 1 51 VAL CB C -7.770 2.333 12.287 1.00 . A A . 51 VAL CB 1 1
20 43495 1 1 51 VAL CG1 C -7.455 3.257 13.481 1.00 . A A . 51 VAL CG1 1 1
20 43496 1 1 51 VAL CG2 C -6.777 1.156 12.443 1.00 . A A . 51 VAL CG2 1 1
20 43497 1 1 51 VAL H H -10.052 3.615 12.854 1.00 . A A . 51 VAL H 1 1
20 43498 1 1 51 VAL HA H -9.321 1.346 11.220 1.00 . A A . 51 VAL HA 1 1
20 43499 1 1 51 VAL HB H -7.568 2.892 11.348 1.00 . A A . 51 VAL HB 1 1
20 43500 1 1 51 VAL HG11 H -6.356 3.381 13.581 1.00 . A A . 51 VAL HG11 1 1
20 43501 1 1 51 VAL HG12 H -7.853 4.283 13.330 1.00 . A A . 51 VAL HG12 1 1
20 43502 1 1 51 VAL HG13 H -7.829 2.827 14.435 1.00 . A A . 51 VAL HG13 1 1
20 43503 1 1 51 VAL HG21 H -6.978 0.274 11.797 1.00 . A A . 51 VAL HG21 1 1
20 43504 1 1 51 VAL HG22 H -5.743 1.534 12.296 1.00 . A A . 51 VAL HG22 1 1
20 43505 1 1 51 VAL HG23 H -6.850 0.795 13.491 1.00 . A A . 51 VAL HG23 1 1
20 43506 1 1 51 VAL N N -10.243 2.833 12.266 1.00 . A A . 51 VAL N 1 1
20 43507 1 1 51 VAL O O -9.354 -0.482 12.829 1.00 . A A . 51 VAL O 1 1
20 43508 1 1 52 ILE C C -11.106 -1.089 15.037 1.00 . A A . 52 ILE C 1 1
20 43509 1 1 52 ILE CA C -10.081 -0.039 15.432 1.00 . A A . 52 ILE CA 1 1
20 43510 1 1 52 ILE CB C -10.453 0.624 16.754 1.00 . A A . 52 ILE CB 1 1
20 43511 1 1 52 ILE CD1 C -9.524 2.535 18.332 1.00 . A A . 52 ILE CD1 1 1
20 43512 1 1 52 ILE CG1 C -9.247 1.389 17.335 1.00 . A A . 52 ILE CG1 1 1
20 43513 1 1 52 ILE CG2 C -11.027 -0.415 17.739 1.00 . A A . 52 ILE CG2 1 1
20 43514 1 1 52 ILE H H -10.090 1.931 14.613 1.00 . A A . 52 ILE H 1 1
20 43515 1 1 52 ILE HA H -9.144 -0.562 15.561 1.00 . A A . 52 ILE HA 1 1
20 43516 1 1 52 ILE HB H -11.218 1.395 16.522 1.00 . A A . 52 ILE HB 1 1
20 43517 1 1 52 ILE HD11 H -8.671 3.228 18.168 1.00 . A A . 52 ILE HD11 1 1
20 43518 1 1 52 ILE HD12 H -10.465 3.100 18.163 1.00 . A A . 52 ILE HD12 1 1
20 43519 1 1 52 ILE HD13 H -9.512 2.156 19.376 1.00 . A A . 52 ILE HD13 1 1
20 43520 1 1 52 ILE HG12 H -8.596 0.637 17.831 1.00 . A A . 52 ILE HG12 1 1
20 43521 1 1 52 ILE HG13 H -8.654 1.811 16.496 1.00 . A A . 52 ILE HG13 1 1
20 43522 1 1 52 ILE HG21 H -10.328 -1.271 17.855 1.00 . A A . 52 ILE HG21 1 1
20 43523 1 1 52 ILE HG22 H -11.239 0.044 18.729 1.00 . A A . 52 ILE HG22 1 1
20 43524 1 1 52 ILE HG23 H -11.960 -0.855 17.328 1.00 . A A . 52 ILE HG23 1 1
20 43525 1 1 52 ILE N N -9.902 0.976 14.399 1.00 . A A . 52 ILE N 1 1
20 43526 1 1 52 ILE O O -10.870 -2.292 15.152 1.00 . A A . 52 ILE O 1 1
20 43527 1 1 53 LEU C C -13.056 -2.383 12.910 1.00 . A A . 53 LEU C 1 1
20 43528 1 1 53 LEU CA C -13.342 -1.507 14.102 1.00 . A A . 53 LEU CA 1 1
20 43529 1 1 53 LEU CB C -14.611 -0.645 13.940 1.00 . A A . 53 LEU CB 1 1
20 43530 1 1 53 LEU CD1 C -14.723 -0.131 11.391 1.00 . A A . 53 LEU CD1 1 1
20 43531 1 1 53 LEU CD2 C -15.993 1.235 13.055 1.00 . A A . 53 LEU CD2 1 1
20 43532 1 1 53 LEU CG C -14.712 0.418 12.822 1.00 . A A . 53 LEU CG 1 1
20 43533 1 1 53 LEU H H -12.402 0.335 14.402 1.00 . A A . 53 LEU H 1 1
20 43534 1 1 53 LEU HA H -13.508 -2.181 14.930 1.00 . A A . 53 LEU HA 1 1
20 43535 1 1 53 LEU HB2 H -15.463 -1.346 13.806 1.00 . A A . 53 LEU HB2 1 1
20 43536 1 1 53 LEU HB3 H -14.734 -0.100 14.900 1.00 . A A . 53 LEU HB3 1 1
20 43537 1 1 53 LEU HD11 H -15.411 0.451 10.742 1.00 . A A . 53 LEU HD11 1 1
20 43538 1 1 53 LEU HD12 H -13.700 -0.048 10.966 1.00 . A A . 53 LEU HD12 1 1
20 43539 1 1 53 LEU HD13 H -15.038 -1.196 11.408 1.00 . A A . 53 LEU HD13 1 1
20 43540 1 1 53 LEU HD21 H -16.885 0.586 12.931 1.00 . A A . 53 LEU HD21 1 1
20 43541 1 1 53 LEU HD22 H -16.000 1.652 14.085 1.00 . A A . 53 LEU HD22 1 1
20 43542 1 1 53 LEU HD23 H -16.057 2.074 12.329 1.00 . A A . 53 LEU HD23 1 1
20 43543 1 1 53 LEU HG H -13.834 1.091 12.920 1.00 . A A . 53 LEU HG 1 1
20 43544 1 1 53 LEU N N -12.260 -0.646 14.512 1.00 . A A . 53 LEU N 1 1
20 43545 1 1 53 LEU O O -13.575 -3.488 12.772 1.00 . A A . 53 LEU O 1 1
20 43546 1 1 54 CYS C C -10.858 -3.768 11.171 1.00 . A A . 54 CYS C 1 1
20 43547 1 1 54 CYS CA C -11.653 -2.520 10.862 1.00 . A A . 54 CYS CA 1 1
20 43548 1 1 54 CYS CB C -10.873 -1.442 10.142 1.00 . A A . 54 CYS CB 1 1
20 43549 1 1 54 CYS H H -11.765 -0.997 12.229 1.00 . A A . 54 CYS H 1 1
20 43550 1 1 54 CYS HA H -12.478 -2.800 10.225 1.00 . A A . 54 CYS HA 1 1
20 43551 1 1 54 CYS HB2 H -11.578 -0.623 9.882 1.00 . A A . 54 CYS HB2 1 1
20 43552 1 1 54 CYS HB3 H -10.158 -1.002 10.869 1.00 . A A . 54 CYS HB3 1 1
20 43553 1 1 54 CYS N N -12.174 -1.886 12.036 1.00 . A A . 54 CYS N 1 1
20 43554 1 1 54 CYS O O -11.045 -4.780 10.497 1.00 . A A . 54 CYS O 1 1
20 43555 1 1 54 CYS SG S -9.972 -1.868 8.662 1.00 . A A . 54 CYS SG 1 1
20 43556 1 1 55 LEU C C -10.226 -6.096 13.007 1.00 . A A . 55 LEU C 1 1
20 43557 1 1 55 LEU CA C -9.311 -4.985 12.616 1.00 . A A . 55 LEU CA 1 1
20 43558 1 1 55 LEU CB C -8.392 -4.626 13.754 1.00 . A A . 55 LEU CB 1 1
20 43559 1 1 55 LEU CD1 C -6.174 -4.822 12.569 1.00 . A A . 55 LEU CD1 1 1
20 43560 1 1 55 LEU CD2 C -7.236 -2.542 12.550 1.00 . A A . 55 LEU CD2 1 1
20 43561 1 1 55 LEU CG C -7.133 -3.873 13.290 1.00 . A A . 55 LEU CG 1 1
20 43562 1 1 55 LEU H H -9.676 -3.048 12.822 1.00 . A A . 55 LEU H 1 1
20 43563 1 1 55 LEU HA H -8.723 -5.401 11.812 1.00 . A A . 55 LEU HA 1 1
20 43564 1 1 55 LEU HB2 H -8.940 -4.010 14.500 1.00 . A A . 55 LEU HB2 1 1
20 43565 1 1 55 LEU HB3 H -8.077 -5.561 14.265 1.00 . A A . 55 LEU HB3 1 1
20 43566 1 1 55 LEU HD11 H -6.537 -4.954 11.527 1.00 . A A . 55 LEU HD11 1 1
20 43567 1 1 55 LEU HD12 H -5.144 -4.408 12.526 1.00 . A A . 55 LEU HD12 1 1
20 43568 1 1 55 LEU HD13 H -6.177 -5.827 13.041 1.00 . A A . 55 LEU HD13 1 1
20 43569 1 1 55 LEU HD21 H -7.718 -1.865 13.287 1.00 . A A . 55 LEU HD21 1 1
20 43570 1 1 55 LEU HD22 H -6.226 -2.141 12.321 1.00 . A A . 55 LEU HD22 1 1
20 43571 1 1 55 LEU HD23 H -7.819 -2.597 11.606 1.00 . A A . 55 LEU HD23 1 1
20 43572 1 1 55 LEU HG H -6.787 -3.459 14.261 1.00 . A A . 55 LEU HG 1 1
20 43573 1 1 55 LEU N N -9.991 -3.783 12.227 1.00 . A A . 55 LEU N 1 1
20 43574 1 1 55 LEU O O -9.947 -7.237 12.686 1.00 . A A . 55 LEU O 1 1
20 43575 1 1 56 ALA C C -12.840 -7.722 13.098 1.00 . A A . 56 ALA C 1 1
20 43576 1 1 56 ALA CA C -12.303 -6.769 14.143 1.00 . A A . 56 ALA CA 1 1
20 43577 1 1 56 ALA CB C -13.478 -6.053 14.825 1.00 . A A . 56 ALA CB 1 1
20 43578 1 1 56 ALA H H -11.529 -4.826 13.835 1.00 . A A . 56 ALA H 1 1
20 43579 1 1 56 ALA HA H -11.770 -7.395 14.843 1.00 . A A . 56 ALA HA 1 1
20 43580 1 1 56 ALA HB1 H -13.892 -6.715 15.616 1.00 . A A . 56 ALA HB1 1 1
20 43581 1 1 56 ALA HB2 H -13.137 -5.117 15.317 1.00 . A A . 56 ALA HB2 1 1
20 43582 1 1 56 ALA HB3 H -14.276 -5.775 14.105 1.00 . A A . 56 ALA HB3 1 1
20 43583 1 1 56 ALA N N -11.357 -5.791 13.650 1.00 . A A . 56 ALA N 1 1
20 43584 1 1 56 ALA O O -13.005 -8.915 13.340 1.00 . A A . 56 ALA O 1 1
20 43585 1 1 57 LYS C C -12.171 -8.860 10.275 1.00 . A A . 57 LYS C 1 1
20 43586 1 1 57 LYS CA C -13.389 -8.066 10.744 1.00 . A A . 57 LYS CA 1 1
20 43587 1 1 57 LYS CB C -13.938 -7.227 9.562 1.00 . A A . 57 LYS CB 1 1
20 43588 1 1 57 LYS CD C -15.819 -5.749 8.665 1.00 . A A . 57 LYS CD 1 1
20 43589 1 1 57 LYS CE C -17.186 -5.095 8.889 1.00 . A A . 57 LYS CE 1 1
20 43590 1 1 57 LYS CG C -15.317 -6.605 9.842 1.00 . A A . 57 LYS CG 1 1
20 43591 1 1 57 LYS H H -12.917 -6.240 11.734 1.00 . A A . 57 LYS H 1 1
20 43592 1 1 57 LYS HA H -14.100 -8.806 11.080 1.00 . A A . 57 LYS HA 1 1
20 43593 1 1 57 LYS HB2 H -13.217 -6.418 9.320 1.00 . A A . 57 LYS HB2 1 1
20 43594 1 1 57 LYS HB3 H -14.039 -7.875 8.665 1.00 . A A . 57 LYS HB3 1 1
20 43595 1 1 57 LYS HD2 H -15.080 -4.938 8.494 1.00 . A A . 57 LYS HD2 1 1
20 43596 1 1 57 LYS HD3 H -15.849 -6.367 7.742 1.00 . A A . 57 LYS HD3 1 1
20 43597 1 1 57 LYS HE2 H -17.199 -4.527 9.844 1.00 . A A . 57 LYS HE2 1 1
20 43598 1 1 57 LYS HE3 H -17.427 -4.409 8.049 1.00 . A A . 57 LYS HE3 1 1
20 43599 1 1 57 LYS HG2 H -16.045 -7.420 10.046 1.00 . A A . 57 LYS HG2 1 1
20 43600 1 1 57 LYS HG3 H -15.262 -5.965 10.747 1.00 . A A . 57 LYS HG3 1 1
20 43601 1 1 57 LYS HZ1 H -18.062 -6.761 9.742 1.00 . A A . 57 LYS HZ1 1 1
20 43602 1 1 57 LYS HZ2 H -19.170 -5.650 9.091 1.00 . A A . 57 LYS HZ2 1 1
20 43603 1 1 57 LYS HZ3 H -18.268 -6.654 8.058 1.00 . A A . 57 LYS HZ3 1 1
20 43604 1 1 57 LYS N N -13.092 -7.211 11.882 1.00 . A A . 57 LYS N 1 1
20 43605 1 1 57 LYS NZ N -18.251 -6.116 8.948 1.00 . A A . 57 LYS NZ 1 1
20 43606 1 1 57 LYS O O -12.243 -10.041 9.936 1.00 . A A . 57 LYS O 1 1
20 43607 1 1 58 LYS C C -8.896 -9.493 10.640 1.00 . A A . 58 LYS C 1 1
20 43608 1 1 58 LYS CA C -9.763 -8.682 9.674 1.00 . A A . 58 LYS CA 1 1
20 43609 1 1 58 LYS CB C -8.954 -7.478 9.147 1.00 . A A . 58 LYS CB 1 1
20 43610 1 1 58 LYS CD C -8.675 -5.594 7.472 1.00 . A A . 58 LYS CD 1 1
20 43611 1 1 58 LYS CE C -9.241 -4.783 6.307 1.00 . A A . 58 LYS CE 1 1
20 43612 1 1 58 LYS CG C -9.602 -6.711 7.986 1.00 . A A . 58 LYS CG 1 1
20 43613 1 1 58 LYS H H -10.926 -7.313 10.697 1.00 . A A . 58 LYS H 1 1
20 43614 1 1 58 LYS HA H -10.001 -9.326 8.840 1.00 . A A . 58 LYS HA 1 1
20 43615 1 1 58 LYS HB2 H -8.773 -6.769 9.984 1.00 . A A . 58 LYS HB2 1 1
20 43616 1 1 58 LYS HB3 H -7.961 -7.825 8.789 1.00 . A A . 58 LYS HB3 1 1
20 43617 1 1 58 LYS HD2 H -8.475 -4.894 8.311 1.00 . A A . 58 LYS HD2 1 1
20 43618 1 1 58 LYS HD3 H -7.701 -6.032 7.168 1.00 . A A . 58 LYS HD3 1 1
20 43619 1 1 58 LYS HE2 H -10.226 -4.347 6.576 1.00 . A A . 58 LYS HE2 1 1
20 43620 1 1 58 LYS HE3 H -8.542 -3.965 6.028 1.00 . A A . 58 LYS HE3 1 1
20 43621 1 1 58 LYS HG2 H -9.818 -7.421 7.159 1.00 . A A . 58 LYS HG2 1 1
20 43622 1 1 58 LYS HG3 H -10.563 -6.260 8.316 1.00 . A A . 58 LYS HG3 1 1
20 43623 1 1 58 LYS HZ1 H -8.526 -6.059 4.829 1.00 . A A . 58 LYS HZ1 1 1
20 43624 1 1 58 LYS HZ2 H -10.121 -6.382 5.334 1.00 . A A . 58 LYS HZ2 1 1
20 43625 1 1 58 LYS HZ3 H -9.800 -5.045 4.342 1.00 . A A . 58 LYS HZ3 1 1
20 43626 1 1 58 LYS N N -10.996 -8.205 10.257 1.00 . A A . 58 LYS N 1 1
20 43627 1 1 58 LYS NZ N -9.431 -5.635 5.116 1.00 . A A . 58 LYS NZ 1 1
20 43628 1 1 58 LYS O O -7.672 -9.379 10.660 1.00 . A A . 58 LYS O 1 1
20 43629 1 1 59 LEU C C -8.412 -12.532 11.775 1.00 . A A . 59 LEU C 1 1
20 43630 1 1 59 LEU CA C -8.806 -11.232 12.412 1.00 . A A . 59 LEU CA 1 1
20 43631 1 1 59 LEU CB C -9.632 -11.597 13.657 1.00 . A A . 59 LEU CB 1 1
20 43632 1 1 59 LEU CD1 C -10.918 -10.774 15.687 1.00 . A A . 59 LEU CD1 1 1
20 43633 1 1 59 LEU CD2 C -9.103 -9.240 14.688 1.00 . A A . 59 LEU CD2 1 1
20 43634 1 1 59 LEU CG C -10.099 -10.369 14.450 1.00 . A A . 59 LEU CG 1 1
20 43635 1 1 59 LEU H H -10.505 -10.438 11.378 1.00 . A A . 59 LEU H 1 1
20 43636 1 1 59 LEU HA H -7.902 -10.724 12.716 1.00 . A A . 59 LEU HA 1 1
20 43637 1 1 59 LEU HB2 H -10.531 -12.180 13.362 1.00 . A A . 59 LEU HB2 1 1
20 43638 1 1 59 LEU HB3 H -9.022 -12.240 14.327 1.00 . A A . 59 LEU HB3 1 1
20 43639 1 1 59 LEU HD11 H -11.265 -9.864 16.220 1.00 . A A . 59 LEU HD11 1 1
20 43640 1 1 59 LEU HD12 H -11.824 -11.305 15.323 1.00 . A A . 59 LEU HD12 1 1
20 43641 1 1 59 LEU HD13 H -10.337 -11.397 16.401 1.00 . A A . 59 LEU HD13 1 1
20 43642 1 1 59 LEU HD21 H -8.181 -9.625 15.175 1.00 . A A . 59 LEU HD21 1 1
20 43643 1 1 59 LEU HD22 H -8.765 -8.835 13.710 1.00 . A A . 59 LEU HD22 1 1
20 43644 1 1 59 LEU HD23 H -9.545 -8.425 15.299 1.00 . A A . 59 LEU HD23 1 1
20 43645 1 1 59 LEU HG H -10.747 -9.851 13.712 1.00 . A A . 59 LEU HG 1 1
20 43646 1 1 59 LEU N N -9.510 -10.394 11.435 1.00 . A A . 59 LEU N 1 1
20 43647 1 1 59 LEU O O -7.547 -13.272 12.221 1.00 . A A . 59 LEU O 1 1
20 43648 1 1 60 GLU C C -7.477 -13.855 9.143 1.00 . A A . 60 GLU C 1 1
20 43649 1 1 60 GLU CA C -8.875 -13.891 9.720 1.00 . A A . 60 GLU CA 1 1
20 43650 1 1 60 GLU CB C -9.891 -13.830 8.553 1.00 . A A . 60 GLU CB 1 1
20 43651 1 1 60 GLU CD C -12.387 -14.208 7.981 1.00 . A A . 60 GLU CD 1 1
20 43652 1 1 60 GLU CG C -11.336 -13.985 9.071 1.00 . A A . 60 GLU CG 1 1
20 43653 1 1 60 GLU H H -9.727 -12.054 10.475 1.00 . A A . 60 GLU H 1 1
20 43654 1 1 60 GLU HA H -8.973 -14.816 10.268 1.00 . A A . 60 GLU HA 1 1
20 43655 1 1 60 GLU HB2 H -9.791 -12.875 7.995 1.00 . A A . 60 GLU HB2 1 1
20 43656 1 1 60 GLU HB3 H -9.668 -14.659 7.848 1.00 . A A . 60 GLU HB3 1 1
20 43657 1 1 60 GLU HG2 H -11.325 -14.856 9.762 1.00 . A A . 60 GLU HG2 1 1
20 43658 1 1 60 GLU HG3 H -11.651 -13.090 9.649 1.00 . A A . 60 GLU HG3 1 1
20 43659 1 1 60 GLU N N -9.065 -12.780 10.642 1.00 . A A . 60 GLU N 1 1
20 43660 1 1 60 GLU O O -6.847 -14.868 8.855 1.00 . A A . 60 GLU O 1 1
20 43661 1 1 60 GLU OE1 O -13.544 -14.531 8.373 1.00 . A A . 60 GLU OE1 1 1
20 43662 1 1 60 GLU OE2 O -12.060 -14.069 6.776 1.00 . A A . 60 GLU OE2 1 1
20 43663 1 1 61 LEU C C -4.592 -12.541 9.386 1.00 . A A . 61 LEU C 1 1
20 43664 1 1 61 LEU CA C -5.734 -12.189 8.437 1.00 . A A . 61 LEU CA 1 1
20 43665 1 1 61 LEU CB C -5.654 -10.666 8.180 1.00 . A A . 61 LEU CB 1 1
20 43666 1 1 61 LEU CD1 C -5.929 -9.059 6.231 1.00 . A A . 61 LEU CD1 1 1
20 43667 1 1 61 LEU CD2 C -7.774 -10.869 6.559 1.00 . A A . 61 LEU CD2 1 1
20 43668 1 1 61 LEU CG C -6.648 -10.022 7.184 1.00 . A A . 61 LEU CG 1 1
20 43669 1 1 61 LEU H H -7.676 -11.902 9.206 1.00 . A A . 61 LEU H 1 1
20 43670 1 1 61 LEU HA H -5.547 -12.707 7.508 1.00 . A A . 61 LEU HA 1 1
20 43671 1 1 61 LEU HB2 H -5.749 -10.056 9.103 1.00 . A A . 61 LEU HB2 1 1
20 43672 1 1 61 LEU HB3 H -4.626 -10.473 7.807 1.00 . A A . 61 LEU HB3 1 1
20 43673 1 1 61 LEU HD11 H -4.855 -8.949 6.490 1.00 . A A . 61 LEU HD11 1 1
20 43674 1 1 61 LEU HD12 H -6.025 -9.382 5.172 1.00 . A A . 61 LEU HD12 1 1
20 43675 1 1 61 LEU HD13 H -6.395 -8.061 6.379 1.00 . A A . 61 LEU HD13 1 1
20 43676 1 1 61 LEU HD21 H -8.317 -10.274 5.794 1.00 . A A . 61 LEU HD21 1 1
20 43677 1 1 61 LEU HD22 H -7.370 -11.785 6.076 1.00 . A A . 61 LEU HD22 1 1
20 43678 1 1 61 LEU HD23 H -8.500 -11.138 7.356 1.00 . A A . 61 LEU HD23 1 1
20 43679 1 1 61 LEU HG H -7.232 -9.342 7.840 1.00 . A A . 61 LEU HG 1 1
20 43680 1 1 61 LEU N N -7.019 -12.610 8.958 1.00 . A A . 61 LEU N 1 1
20 43681 1 1 61 LEU O O -3.447 -12.706 8.970 1.00 . A A . 61 LEU O 1 1
20 43682 1 1 62 LEU C C -3.367 -14.169 11.829 1.00 . A A . 62 LEU C 1 1
20 43683 1 1 62 LEU CA C -3.955 -12.775 11.795 1.00 . A A . 62 LEU CA 1 1
20 43684 1 1 62 LEU CB C -4.609 -12.489 13.173 1.00 . A A . 62 LEU CB 1 1
20 43685 1 1 62 LEU CD1 C -5.969 -10.817 14.566 1.00 . A A . 62 LEU CD1 1 1
20 43686 1 1 62 LEU CD2 C -4.054 -9.981 13.192 1.00 . A A . 62 LEU CD2 1 1
20 43687 1 1 62 LEU CG C -5.150 -11.052 13.288 1.00 . A A . 62 LEU CG 1 1
20 43688 1 1 62 LEU H H -5.843 -12.502 10.985 1.00 . A A . 62 LEU H 1 1
20 43689 1 1 62 LEU HA H -3.134 -12.093 11.628 1.00 . A A . 62 LEU HA 1 1
20 43690 1 1 62 LEU HB2 H -5.441 -13.207 13.340 1.00 . A A . 62 LEU HB2 1 1
20 43691 1 1 62 LEU HB3 H -3.873 -12.642 13.991 1.00 . A A . 62 LEU HB3 1 1
20 43692 1 1 62 LEU HD11 H -5.295 -10.639 15.431 1.00 . A A . 62 LEU HD11 1 1
20 43693 1 1 62 LEU HD12 H -6.578 -9.909 14.370 1.00 . A A . 62 LEU HD12 1 1
20 43694 1 1 62 LEU HD13 H -6.686 -11.620 14.839 1.00 . A A . 62 LEU HD13 1 1
20 43695 1 1 62 LEU HD21 H -3.497 -10.054 12.233 1.00 . A A . 62 LEU HD21 1 1
20 43696 1 1 62 LEU HD22 H -4.519 -8.973 13.238 1.00 . A A . 62 LEU HD22 1 1
20 43697 1 1 62 LEU HD23 H -3.339 -10.086 14.036 1.00 . A A . 62 LEU HD23 1 1
20 43698 1 1 62 LEU HG H -5.836 -10.892 12.429 1.00 . A A . 62 LEU HG 1 1
20 43699 1 1 62 LEU N N -4.891 -12.595 10.703 1.00 . A A . 62 LEU N 1 1
20 43700 1 1 62 LEU O O -3.892 -15.135 11.280 1.00 . A A . 62 LEU O 1 1
20 43701 1 1 63 ASP C C -2.148 -16.552 13.426 1.00 . A A . 63 ASP C 1 1
20 43702 1 1 63 ASP CA C -1.459 -15.533 12.525 1.00 . A A . 63 ASP CA 1 1
20 43703 1 1 63 ASP CB C -0.017 -15.278 13.025 1.00 . A A . 63 ASP CB 1 1
20 43704 1 1 63 ASP CG C 0.764 -14.446 12.016 1.00 . A A . 63 ASP CG 1 1
20 43705 1 1 63 ASP H H -1.854 -13.526 13.016 1.00 . A A . 63 ASP H 1 1
20 43706 1 1 63 ASP HA H -1.438 -15.950 11.529 1.00 . A A . 63 ASP HA 1 1
20 43707 1 1 63 ASP HB2 H -0.029 -14.744 13.999 1.00 . A A . 63 ASP HB2 1 1
20 43708 1 1 63 ASP HB3 H 0.530 -16.238 13.145 1.00 . A A . 63 ASP HB3 1 1
20 43709 1 1 63 ASP N N -2.192 -14.291 12.472 1.00 . A A . 63 ASP N 1 1
20 43710 1 1 63 ASP O O -2.469 -16.268 14.577 1.00 . A A . 63 ASP O 1 1
20 43711 1 1 63 ASP OD1 O 0.928 -14.921 10.864 1.00 . A A . 63 ASP OD1 1 1
20 43712 1 1 63 ASP OD2 O 1.202 -13.330 12.399 1.00 . A A . 63 ASP OD2 1 1
20 43713 1 1 64 GLN C C -2.448 -19.274 14.945 1.00 . A A . 64 GLN C 1 1
20 43714 1 1 64 GLN CA C -3.046 -18.873 13.604 1.00 . A A . 64 GLN CA 1 1
20 43715 1 1 64 GLN CB C -3.196 -20.091 12.654 1.00 . A A . 64 GLN CB 1 1
20 43716 1 1 64 GLN CD C -5.387 -20.945 13.716 1.00 . A A . 64 GLN CD 1 1
20 43717 1 1 64 GLN CG C -3.966 -21.297 13.246 1.00 . A A . 64 GLN CG 1 1
20 43718 1 1 64 GLN H H -2.071 -18.006 11.991 1.00 . A A . 64 GLN H 1 1
20 43719 1 1 64 GLN HA H -4.034 -18.495 13.819 1.00 . A A . 64 GLN HA 1 1
20 43720 1 1 64 GLN HB2 H -3.727 -19.753 11.739 1.00 . A A . 64 GLN HB2 1 1
20 43721 1 1 64 GLN HB3 H -2.187 -20.437 12.344 1.00 . A A . 64 GLN HB3 1 1
20 43722 1 1 64 GLN HE21 H -4.846 -21.215 15.677 1.00 . A A . 64 GLN HE21 1 1
20 43723 1 1 64 GLN HE22 H -6.526 -20.925 15.428 1.00 . A A . 64 GLN HE22 1 1
20 43724 1 1 64 GLN HG2 H -4.058 -22.089 12.472 1.00 . A A . 64 GLN HG2 1 1
20 43725 1 1 64 GLN HG3 H -3.372 -21.708 14.091 1.00 . A A . 64 GLN HG3 1 1
20 43726 1 1 64 GLN N N -2.327 -17.801 12.933 1.00 . A A . 64 GLN N 1 1
20 43727 1 1 64 GLN NE2 N -5.612 -21.075 15.050 1.00 . A A . 64 GLN NE2 1 1
20 43728 1 1 64 GLN O O -3.152 -19.712 15.850 1.00 . A A . 64 GLN O 1 1
20 43729 1 1 64 GLN OE1 O -6.272 -20.563 12.945 1.00 . A A . 64 GLN OE1 1 1
20 43730 1 1 65 ASP C C -1.003 -18.616 17.586 1.00 . A A . 65 ASP C 1 1
20 43731 1 1 65 ASP CA C -0.405 -19.315 16.364 1.00 . A A . 65 ASP CA 1 1
20 43732 1 1 65 ASP CB C 1.076 -18.857 16.244 1.00 . A A . 65 ASP CB 1 1
20 43733 1 1 65 ASP CG C 1.910 -19.751 15.331 1.00 . A A . 65 ASP CG 1 1
20 43734 1 1 65 ASP H H -0.614 -18.724 14.349 1.00 . A A . 65 ASP H 1 1
20 43735 1 1 65 ASP HA H -0.467 -20.374 16.569 1.00 . A A . 65 ASP HA 1 1
20 43736 1 1 65 ASP HB2 H 1.116 -17.824 15.836 1.00 . A A . 65 ASP HB2 1 1
20 43737 1 1 65 ASP HB3 H 1.565 -18.843 17.242 1.00 . A A . 65 ASP HB3 1 1
20 43738 1 1 65 ASP N N -1.133 -19.052 15.134 1.00 . A A . 65 ASP N 1 1
20 43739 1 1 65 ASP O O -0.965 -19.170 18.682 1.00 . A A . 65 ASP O 1 1
20 43740 1 1 65 ASP OD1 O 1.455 -20.870 14.985 1.00 . A A . 65 ASP OD1 1 1
20 43741 1 1 65 ASP OD2 O 3.027 -19.297 14.968 1.00 . A A . 65 ASP OD2 1 1
20 43742 1 1 66 MET C C -3.544 -17.297 18.937 1.00 . A A . 66 MET C 1 1
20 43743 1 1 66 MET CA C -2.179 -16.717 18.587 1.00 . A A . 66 MET CA 1 1
20 43744 1 1 66 MET CB C -2.305 -15.178 18.402 1.00 . A A . 66 MET CB 1 1
20 43745 1 1 66 MET CE C -1.931 -12.604 16.342 1.00 . A A . 66 MET CE 1 1
20 43746 1 1 66 MET CG C -3.378 -14.654 17.428 1.00 . A A . 66 MET CG 1 1
20 43747 1 1 66 MET H H -1.658 -16.956 16.554 1.00 . A A . 66 MET H 1 1
20 43748 1 1 66 MET HA H -1.543 -16.880 19.445 1.00 . A A . 66 MET HA 1 1
20 43749 1 1 66 MET HB2 H -2.477 -14.710 19.395 1.00 . A A . 66 MET HB2 1 1
20 43750 1 1 66 MET HB3 H -1.313 -14.841 18.033 1.00 . A A . 66 MET HB3 1 1
20 43751 1 1 66 MET HE1 H -1.850 -11.552 15.994 1.00 . A A . 66 MET HE1 1 1
20 43752 1 1 66 MET HE2 H -1.036 -12.823 16.963 1.00 . A A . 66 MET HE2 1 1
20 43753 1 1 66 MET HE3 H -1.908 -13.267 15.450 1.00 . A A . 66 MET HE3 1 1
20 43754 1 1 66 MET HG2 H -3.229 -15.102 16.423 1.00 . A A . 66 MET HG2 1 1
20 43755 1 1 66 MET HG3 H -4.364 -15.006 17.802 1.00 . A A . 66 MET HG3 1 1
20 43756 1 1 66 MET N N -1.566 -17.388 17.448 1.00 . A A . 66 MET N 1 1
20 43757 1 1 66 MET O O -3.978 -17.167 20.080 1.00 . A A . 66 MET O 1 1
20 43758 1 1 66 MET SD S -3.461 -12.841 17.286 1.00 . A A . 66 MET SD 1 1
20 43759 1 1 67 ASN C C -6.721 -17.536 18.064 1.00 . A A . 67 ASN C 1 1
20 43760 1 1 67 ASN CA C -5.555 -18.518 17.946 1.00 . A A . 67 ASN CA 1 1
20 43761 1 1 67 ASN CB C -5.703 -19.641 19.023 1.00 . A A . 67 ASN CB 1 1
20 43762 1 1 67 ASN CG C -4.847 -20.855 18.658 1.00 . A A . 67 ASN CG 1 1
20 43763 1 1 67 ASN H H -3.689 -18.188 17.126 1.00 . A A . 67 ASN H 1 1
20 43764 1 1 67 ASN HA H -5.683 -18.971 16.974 1.00 . A A . 67 ASN HA 1 1
20 43765 1 1 67 ASN HB2 H -5.431 -19.267 20.033 1.00 . A A . 67 ASN HB2 1 1
20 43766 1 1 67 ASN HB3 H -6.748 -20.014 19.076 1.00 . A A . 67 ASN HB3 1 1
20 43767 1 1 67 ASN HD21 H -3.039 -21.710 18.907 1.00 . A A . 67 ASN HD21 1 1
20 43768 1 1 67 ASN HD22 H -3.240 -20.183 19.733 1.00 . A A . 67 ASN HD22 1 1
20 43769 1 1 67 ASN N N -4.201 -17.975 17.955 1.00 . A A . 67 ASN N 1 1
20 43770 1 1 67 ASN ND2 N -3.612 -20.947 19.206 1.00 . A A . 67 ASN ND2 1 1
20 43771 1 1 67 ASN O O -7.747 -17.864 18.654 1.00 . A A . 67 ASN O 1 1
20 43772 1 1 67 ASN OD1 O -5.274 -21.700 17.868 1.00 . A A . 67 ASN OD1 1 1
20 43773 1 1 68 LEU C C -8.665 -15.696 16.217 1.00 . A A . 68 LEU C 1 1
20 43774 1 1 68 LEU CA C -7.767 -15.396 17.397 1.00 . A A . 68 LEU CA 1 1
20 43775 1 1 68 LEU CB C -7.267 -13.937 17.232 1.00 . A A . 68 LEU CB 1 1
20 43776 1 1 68 LEU CD1 C -7.862 -11.392 17.180 1.00 . A A . 68 LEU CD1 1 1
20 43777 1 1 68 LEU CD2 C -9.634 -13.078 18.104 1.00 . A A . 68 LEU CD2 1 1
20 43778 1 1 68 LEU CG C -8.176 -12.782 17.725 1.00 . A A . 68 LEU CG 1 1
20 43779 1 1 68 LEU H H -5.819 -16.018 16.988 1.00 . A A . 68 LEU H 1 1
20 43780 1 1 68 LEU HA H -8.331 -15.484 18.314 1.00 . A A . 68 LEU HA 1 1
20 43781 1 1 68 LEU HB2 H -6.339 -13.872 17.839 1.00 . A A . 68 LEU HB2 1 1
20 43782 1 1 68 LEU HB3 H -6.968 -13.745 16.179 1.00 . A A . 68 LEU HB3 1 1
20 43783 1 1 68 LEU HD11 H -8.255 -10.615 17.870 1.00 . A A . 68 LEU HD11 1 1
20 43784 1 1 68 LEU HD12 H -6.760 -11.262 17.124 1.00 . A A . 68 LEU HD12 1 1
20 43785 1 1 68 LEU HD13 H -8.290 -11.304 16.159 1.00 . A A . 68 LEU HD13 1 1
20 43786 1 1 68 LEU HD21 H -10.067 -12.167 18.571 1.00 . A A . 68 LEU HD21 1 1
20 43787 1 1 68 LEU HD22 H -10.266 -13.358 17.234 1.00 . A A . 68 LEU HD22 1 1
20 43788 1 1 68 LEU HD23 H -9.697 -13.898 18.850 1.00 . A A . 68 LEU HD23 1 1
20 43789 1 1 68 LEU HG H -7.743 -12.515 18.713 1.00 . A A . 68 LEU HG 1 1
20 43790 1 1 68 LEU N N -6.648 -16.332 17.445 1.00 . A A . 68 LEU N 1 1
20 43791 1 1 68 LEU O O -8.189 -15.682 15.084 1.00 . A A . 68 LEU O 1 1
20 43792 1 1 69 HIS C C -12.101 -15.008 15.762 1.00 . A A . 69 HIS C 1 1
20 43793 1 1 69 HIS CA C -10.886 -15.752 15.278 1.00 . A A . 69 HIS CA 1 1
20 43794 1 1 69 HIS CB C -11.264 -17.093 14.580 1.00 . A A . 69 HIS CB 1 1
20 43795 1 1 69 HIS CD2 C -9.210 -18.695 14.270 1.00 . A A . 69 HIS CD2 1 1
20 43796 1 1 69 HIS CE1 C -8.758 -18.161 12.197 1.00 . A A . 69 HIS CE1 1 1
20 43797 1 1 69 HIS CG C -10.110 -17.763 13.870 1.00 . A A . 69 HIS CG 1 1
20 43798 1 1 69 HIS H H -10.428 -16.007 17.304 1.00 . A A . 69 HIS H 1 1
20 43799 1 1 69 HIS HA H -10.435 -15.098 14.547 1.00 . A A . 69 HIS HA 1 1
20 43800 1 1 69 HIS HB2 H -11.642 -17.818 15.331 1.00 . A A . 69 HIS HB2 1 1
20 43801 1 1 69 HIS HB3 H -12.074 -16.925 13.838 1.00 . A A . 69 HIS HB3 1 1
20 43802 1 1 69 HIS HD1 H -10.259 -16.762 12.009 1.00 . A A . 69 HIS HD1 1 1
20 43803 1 1 69 HIS HD2 H -9.076 -19.172 15.232 1.00 . A A . 69 HIS HD2 1 1
20 43804 1 1 69 HIS HE1 H -8.295 -18.125 11.233 1.00 . A A . 69 HIS HE1 1 1
20 43805 1 1 69 HIS HE2 H -7.606 -19.560 13.148 1.00 . A A . 69 HIS HE2 1 1
20 43806 1 1 69 HIS N N -9.990 -15.909 16.414 1.00 . A A . 69 HIS N 1 1
20 43807 1 1 69 HIS ND1 N -9.797 -17.442 12.578 1.00 . A A . 69 HIS ND1 1 1
20 43808 1 1 69 HIS NE2 N -8.383 -18.932 13.201 1.00 . A A . 69 HIS NE2 1 1
20 43809 1 1 69 HIS O O -12.296 -14.818 16.961 1.00 . A A . 69 HIS O 1 1
20 43810 1 1 70 HIS C C -15.166 -14.676 15.941 1.00 . A A . 70 HIS C 1 1
20 43811 1 1 70 HIS CA C -14.131 -13.777 15.275 1.00 . A A . 70 HIS CA 1 1
20 43812 1 1 70 HIS CB C -14.747 -12.989 14.091 1.00 . A A . 70 HIS CB 1 1
20 43813 1 1 70 HIS CD2 C -14.453 -13.519 11.580 1.00 . A A . 70 HIS CD2 1 1
20 43814 1 1 70 HIS CE1 C -15.368 -15.504 11.553 1.00 . A A . 70 HIS CE1 1 1
20 43815 1 1 70 HIS CG C -14.896 -13.791 12.826 1.00 . A A . 70 HIS CG 1 1
20 43816 1 1 70 HIS H H -12.828 -14.600 13.869 1.00 . A A . 70 HIS H 1 1
20 43817 1 1 70 HIS HA H -13.835 -13.043 16.010 1.00 . A A . 70 HIS HA 1 1
20 43818 1 1 70 HIS HB2 H -15.735 -12.569 14.379 1.00 . A A . 70 HIS HB2 1 1
20 43819 1 1 70 HIS HB3 H -14.077 -12.132 13.865 1.00 . A A . 70 HIS HB3 1 1
20 43820 1 1 70 HIS HD1 H -15.752 -15.529 13.603 1.00 . A A . 70 HIS HD1 1 1
20 43821 1 1 70 HIS HD2 H -13.931 -12.652 11.196 1.00 . A A . 70 HIS HD2 1 1
20 43822 1 1 70 HIS HE1 H -15.722 -16.457 11.219 1.00 . A A . 70 HIS HE1 1 1
20 43823 1 1 70 HIS HE2 H -14.515 -14.692 9.837 1.00 . A A . 70 HIS HE2 1 1
20 43824 1 1 70 HIS N N -12.940 -14.479 14.852 1.00 . A A . 70 HIS N 1 1
20 43825 1 1 70 HIS ND1 N -15.464 -15.033 12.784 1.00 . A A . 70 HIS ND1 1 1
20 43826 1 1 70 HIS NE2 N -14.756 -14.604 10.804 1.00 . A A . 70 HIS NE2 1 1
20 43827 1 1 70 HIS O O -15.525 -15.747 15.447 1.00 . A A . 70 HIS O 1 1
20 43828 1 1 71 GLY C C -16.129 -15.797 19.018 1.00 . A A . 71 GLY C 1 1
20 43829 1 1 71 GLY CA C -16.652 -14.887 17.929 1.00 . A A . 71 GLY CA 1 1
20 43830 1 1 71 GLY H H -15.414 -13.285 17.378 1.00 . A A . 71 GLY H 1 1
20 43831 1 1 71 GLY HA2 H -17.220 -14.113 18.424 1.00 . A A . 71 GLY HA2 1 1
20 43832 1 1 71 GLY HA3 H -17.275 -15.493 17.288 1.00 . A A . 71 GLY HA3 1 1
20 43833 1 1 71 GLY N N -15.659 -14.213 17.107 1.00 . A A . 71 GLY N 1 1
20 43834 1 1 71 GLY O O -16.904 -16.218 19.871 1.00 . A A . 71 GLY O 1 1
20 43835 1 1 72 LYS C C -13.635 -16.940 21.069 1.00 . A A . 72 LYS C 1 1
20 43836 1 1 72 LYS CA C -14.384 -17.307 19.801 1.00 . A A . 72 LYS CA 1 1
20 43837 1 1 72 LYS CB C -13.680 -18.190 18.786 1.00 . A A . 72 LYS CB 1 1
20 43838 1 1 72 LYS CD C -11.302 -18.279 19.021 1.00 . A A . 72 LYS CD 1 1
20 43839 1 1 72 LYS CE C -10.804 -19.518 18.306 1.00 . A A . 72 LYS CE 1 1
20 43840 1 1 72 LYS CG C -12.414 -17.613 18.262 1.00 . A A . 72 LYS CG 1 1
20 43841 1 1 72 LYS H H -14.104 -15.850 18.437 1.00 . A A . 72 LYS H 1 1
20 43842 1 1 72 LYS HA H -15.168 -17.972 20.130 1.00 . A A . 72 LYS HA 1 1
20 43843 1 1 72 LYS HB2 H -13.493 -19.199 19.211 1.00 . A A . 72 LYS HB2 1 1
20 43844 1 1 72 LYS HB3 H -14.328 -18.286 17.889 1.00 . A A . 72 LYS HB3 1 1
20 43845 1 1 72 LYS HD2 H -10.628 -17.407 19.164 1.00 . A A . 72 LYS HD2 1 1
20 43846 1 1 72 LYS HD3 H -11.646 -18.558 20.040 1.00 . A A . 72 LYS HD3 1 1
20 43847 1 1 72 LYS HE2 H -11.533 -20.352 18.398 1.00 . A A . 72 LYS HE2 1 1
20 43848 1 1 72 LYS HE3 H -10.673 -19.276 17.230 1.00 . A A . 72 LYS HE3 1 1
20 43849 1 1 72 LYS HG2 H -12.310 -17.794 17.171 1.00 . A A . 72 LYS HG2 1 1
20 43850 1 1 72 LYS HG3 H -12.371 -16.520 18.457 1.00 . A A . 72 LYS HG3 1 1
20 43851 1 1 72 LYS HZ1 H -9.653 -20.229 19.872 1.00 . A A . 72 LYS HZ1 1 1
20 43852 1 1 72 LYS HZ2 H -9.166 -20.776 18.337 1.00 . A A . 72 LYS HZ2 1 1
20 43853 1 1 72 LYS HZ3 H -8.850 -19.177 18.811 1.00 . A A . 72 LYS HZ3 1 1
20 43854 1 1 72 LYS N N -14.824 -16.155 19.056 1.00 . A A . 72 LYS N 1 1
20 43855 1 1 72 LYS NZ N -9.528 -19.963 18.875 1.00 . A A . 72 LYS NZ 1 1
20 43856 1 1 72 LYS O O -12.949 -17.744 21.705 1.00 . A A . 72 LYS O 1 1
20 43857 1 1 73 ALA C C -13.022 -15.720 23.838 1.00 . A A . 73 ALA C 1 1
20 43858 1 1 73 ALA CA C -13.112 -14.978 22.541 1.00 . A A . 73 ALA CA 1 1
20 43859 1 1 73 ALA CB C -13.772 -13.626 22.881 1.00 . A A . 73 ALA CB 1 1
20 43860 1 1 73 ALA H H -14.528 -15.158 21.010 1.00 . A A . 73 ALA H 1 1
20 43861 1 1 73 ALA HA H -12.094 -14.826 22.214 1.00 . A A . 73 ALA HA 1 1
20 43862 1 1 73 ALA HB1 H -13.183 -13.122 23.676 1.00 . A A . 73 ALA HB1 1 1
20 43863 1 1 73 ALA HB2 H -13.801 -12.976 21.981 1.00 . A A . 73 ALA HB2 1 1
20 43864 1 1 73 ALA HB3 H -14.814 -13.768 23.241 1.00 . A A . 73 ALA HB3 1 1
20 43865 1 1 73 ALA N N -13.847 -15.685 21.513 1.00 . A A . 73 ALA N 1 1
20 43866 1 1 73 ALA O O -11.952 -15.765 24.420 1.00 . A A . 73 ALA O 1 1
20 43867 1 1 74 MET C C -13.011 -18.110 25.720 1.00 . A A . 74 MET C 1 1
20 43868 1 1 74 MET CA C -14.073 -17.016 25.621 1.00 . A A . 74 MET CA 1 1
20 43869 1 1 74 MET CB C -15.449 -17.623 25.992 1.00 . A A . 74 MET CB 1 1
20 43870 1 1 74 MET CE C -18.948 -15.675 27.001 1.00 . A A . 74 MET CE 1 1
20 43871 1 1 74 MET CG C -16.538 -16.564 26.242 1.00 . A A . 74 MET CG 1 1
20 43872 1 1 74 MET H H -14.961 -16.349 23.816 1.00 . A A . 74 MET H 1 1
20 43873 1 1 74 MET HA H -13.814 -16.256 26.344 1.00 . A A . 74 MET HA 1 1
20 43874 1 1 74 MET HB2 H -15.778 -18.313 25.185 1.00 . A A . 74 MET HB2 1 1
20 43875 1 1 74 MET HB3 H -15.349 -18.218 26.925 1.00 . A A . 74 MET HB3 1 1
20 43876 1 1 74 MET HE1 H -18.421 -15.111 27.800 1.00 . A A . 74 MET HE1 1 1
20 43877 1 1 74 MET HE2 H -18.953 -15.050 26.082 1.00 . A A . 74 MET HE2 1 1
20 43878 1 1 74 MET HE3 H -20.002 -15.817 27.322 1.00 . A A . 74 MET HE3 1 1
20 43879 1 1 74 MET HG2 H -16.186 -15.895 27.057 1.00 . A A . 74 MET HG2 1 1
20 43880 1 1 74 MET HG3 H -16.655 -15.938 25.331 1.00 . A A . 74 MET HG3 1 1
20 43881 1 1 74 MET N N -14.101 -16.370 24.319 1.00 . A A . 74 MET N 1 1
20 43882 1 1 74 MET O O -12.345 -18.247 26.743 1.00 . A A . 74 MET O 1 1
20 43883 1 1 74 MET SD S -18.147 -17.276 26.697 1.00 . A A . 74 MET SD 1 1
20 43884 1 1 75 GLU C C -10.395 -19.375 24.343 1.00 . A A . 75 GLU C 1 1
20 43885 1 1 75 GLU CA C -11.795 -19.930 24.573 1.00 . A A . 75 GLU CA 1 1
20 43886 1 1 75 GLU CB C -12.117 -20.959 23.459 1.00 . A A . 75 GLU CB 1 1
20 43887 1 1 75 GLU CD C -13.694 -22.811 22.662 1.00 . A A . 75 GLU CD 1 1
20 43888 1 1 75 GLU CG C -13.380 -21.802 23.767 1.00 . A A . 75 GLU CG 1 1
20 43889 1 1 75 GLU H H -13.280 -18.625 23.793 1.00 . A A . 75 GLU H 1 1
20 43890 1 1 75 GLU HA H -11.763 -20.431 25.530 1.00 . A A . 75 GLU HA 1 1
20 43891 1 1 75 GLU HB2 H -12.253 -20.417 22.499 1.00 . A A . 75 GLU HB2 1 1
20 43892 1 1 75 GLU HB3 H -11.250 -21.644 23.336 1.00 . A A . 75 GLU HB3 1 1
20 43893 1 1 75 GLU HG2 H -13.237 -22.372 24.710 1.00 . A A . 75 GLU HG2 1 1
20 43894 1 1 75 GLU HG3 H -14.264 -21.139 23.883 1.00 . A A . 75 GLU HG3 1 1
20 43895 1 1 75 GLU N N -12.821 -18.895 24.637 1.00 . A A . 75 GLU N 1 1
20 43896 1 1 75 GLU O O -9.435 -19.747 25.014 1.00 . A A . 75 GLU O 1 1
20 43897 1 1 75 GLU OE1 O -12.857 -23.725 22.444 1.00 . A A . 75 GLU OE1 1 1
20 43898 1 1 75 GLU OE2 O -14.779 -22.678 22.040 1.00 . A A . 75 GLU OE2 1 1
20 43899 1 1 76 PHE C C -8.501 -16.853 24.156 1.00 . A A . 76 PHE C 1 1
20 43900 1 1 76 PHE CA C -9.094 -17.675 23.030 1.00 . A A . 76 PHE CA 1 1
20 43901 1 1 76 PHE CB C -9.454 -16.835 21.778 1.00 . A A . 76 PHE CB 1 1
20 43902 1 1 76 PHE CD1 C -7.140 -16.064 20.996 1.00 . A A . 76 PHE CD1 1 1
20 43903 1 1 76 PHE CD2 C -8.885 -14.457 21.414 1.00 . A A . 76 PHE CD2 1 1
20 43904 1 1 76 PHE CE1 C -6.291 -15.016 20.617 1.00 . A A . 76 PHE CE1 1 1
20 43905 1 1 76 PHE CE2 C -8.011 -13.410 21.137 1.00 . A A . 76 PHE CE2 1 1
20 43906 1 1 76 PHE CG C -8.455 -15.786 21.388 1.00 . A A . 76 PHE CG 1 1
20 43907 1 1 76 PHE CZ C -6.706 -13.688 20.730 1.00 . A A . 76 PHE CZ 1 1
20 43908 1 1 76 PHE H H -11.106 -18.163 22.899 1.00 . A A . 76 PHE H 1 1
20 43909 1 1 76 PHE HA H -8.330 -18.389 22.757 1.00 . A A . 76 PHE HA 1 1
20 43910 1 1 76 PHE HB2 H -9.520 -17.538 20.921 1.00 . A A . 76 PHE HB2 1 1
20 43911 1 1 76 PHE HB3 H -10.451 -16.360 21.902 1.00 . A A . 76 PHE HB3 1 1
20 43912 1 1 76 PHE HD1 H -6.788 -17.084 20.958 1.00 . A A . 76 PHE HD1 1 1
20 43913 1 1 76 PHE HD2 H -9.918 -14.246 21.651 1.00 . A A . 76 PHE HD2 1 1
20 43914 1 1 76 PHE HE1 H -5.298 -15.219 20.245 1.00 . A A . 76 PHE HE1 1 1
20 43915 1 1 76 PHE HE2 H -8.366 -12.392 21.189 1.00 . A A . 76 PHE HE2 1 1
20 43916 1 1 76 PHE HZ H -6.036 -12.883 20.468 1.00 . A A . 76 PHE HZ 1 1
20 43917 1 1 76 PHE N N -10.282 -18.422 23.398 1.00 . A A . 76 PHE N 1 1
20 43918 1 1 76 PHE O O -7.293 -16.865 24.374 1.00 . A A . 76 PHE O 1 1
20 43919 1 1 77 ALA C C -8.168 -16.114 27.108 1.00 . A A . 77 ALA C 1 1
20 43920 1 1 77 ALA CA C -8.927 -15.329 26.045 1.00 . A A . 77 ALA CA 1 1
20 43921 1 1 77 ALA CB C -10.197 -14.693 26.630 1.00 . A A . 77 ALA CB 1 1
20 43922 1 1 77 ALA H H -10.307 -16.073 24.691 1.00 . A A . 77 ALA H 1 1
20 43923 1 1 77 ALA HA H -8.269 -14.561 25.666 1.00 . A A . 77 ALA HA 1 1
20 43924 1 1 77 ALA HB1 H -9.953 -13.836 27.294 1.00 . A A . 77 ALA HB1 1 1
20 43925 1 1 77 ALA HB2 H -10.831 -14.360 25.780 1.00 . A A . 77 ALA HB2 1 1
20 43926 1 1 77 ALA HB3 H -10.780 -15.448 27.199 1.00 . A A . 77 ALA HB3 1 1
20 43927 1 1 77 ALA N N -9.340 -16.143 24.927 1.00 . A A . 77 ALA N 1 1
20 43928 1 1 77 ALA O O -7.139 -15.663 27.613 1.00 . A A . 77 ALA O 1 1
20 43929 1 1 78 MET C C -6.597 -18.739 27.796 1.00 . A A . 78 MET C 1 1
20 43930 1 1 78 MET CA C -7.957 -18.279 28.298 1.00 . A A . 78 MET CA 1 1
20 43931 1 1 78 MET CB C -8.851 -19.495 28.642 1.00 . A A . 78 MET CB 1 1
20 43932 1 1 78 MET CE C -11.738 -21.072 28.593 1.00 . A A . 78 MET CE 1 1
20 43933 1 1 78 MET CG C -10.038 -19.105 29.552 1.00 . A A . 78 MET CG 1 1
20 43934 1 1 78 MET H H -9.460 -17.690 26.974 1.00 . A A . 78 MET H 1 1
20 43935 1 1 78 MET HA H -7.754 -17.747 29.216 1.00 . A A . 78 MET HA 1 1
20 43936 1 1 78 MET HB2 H -9.220 -19.957 27.702 1.00 . A A . 78 MET HB2 1 1
20 43937 1 1 78 MET HB3 H -8.246 -20.253 29.184 1.00 . A A . 78 MET HB3 1 1
20 43938 1 1 78 MET HE1 H -10.951 -21.366 27.865 1.00 . A A . 78 MET HE1 1 1
20 43939 1 1 78 MET HE2 H -12.398 -21.952 28.752 1.00 . A A . 78 MET HE2 1 1
20 43940 1 1 78 MET HE3 H -12.350 -20.267 28.134 1.00 . A A . 78 MET HE3 1 1
20 43941 1 1 78 MET HG2 H -9.611 -18.564 30.423 1.00 . A A . 78 MET HG2 1 1
20 43942 1 1 78 MET HG3 H -10.697 -18.376 29.032 1.00 . A A . 78 MET HG3 1 1
20 43943 1 1 78 MET N N -8.634 -17.348 27.415 1.00 . A A . 78 MET N 1 1
20 43944 1 1 78 MET O O -5.664 -18.888 28.584 1.00 . A A . 78 MET O 1 1
20 43945 1 1 78 MET SD S -11.018 -20.517 30.163 1.00 . A A . 78 MET SD 1 1
20 43946 1 1 79 LYS C C -4.068 -18.187 26.114 1.00 . A A . 79 LYS C 1 1
20 43947 1 1 79 LYS CA C -5.129 -19.263 25.860 1.00 . A A . 79 LYS CA 1 1
20 43948 1 1 79 LYS CB C -5.228 -19.461 24.321 1.00 . A A . 79 LYS CB 1 1
20 43949 1 1 79 LYS CD C -6.148 -20.833 22.364 1.00 . A A . 79 LYS CD 1 1
20 43950 1 1 79 LYS CE C -7.118 -21.921 21.891 1.00 . A A . 79 LYS CE 1 1
20 43951 1 1 79 LYS CG C -6.083 -20.663 23.889 1.00 . A A . 79 LYS CG 1 1
20 43952 1 1 79 LYS H H -7.183 -18.802 25.835 1.00 . A A . 79 LYS H 1 1
20 43953 1 1 79 LYS HA H -4.774 -20.175 26.318 1.00 . A A . 79 LYS HA 1 1
20 43954 1 1 79 LYS HB2 H -5.631 -18.537 23.852 1.00 . A A . 79 LYS HB2 1 1
20 43955 1 1 79 LYS HB3 H -4.208 -19.620 23.911 1.00 . A A . 79 LYS HB3 1 1
20 43956 1 1 79 LYS HD2 H -6.488 -19.868 21.932 1.00 . A A . 79 LYS HD2 1 1
20 43957 1 1 79 LYS HD3 H -5.131 -21.041 21.968 1.00 . A A . 79 LYS HD3 1 1
20 43958 1 1 79 LYS HE2 H -8.130 -21.759 22.318 1.00 . A A . 79 LYS HE2 1 1
20 43959 1 1 79 LYS HE3 H -7.183 -21.925 20.781 1.00 . A A . 79 LYS HE3 1 1
20 43960 1 1 79 LYS HG2 H -5.676 -21.592 24.341 1.00 . A A . 79 LYS HG2 1 1
20 43961 1 1 79 LYS HG3 H -7.125 -20.518 24.248 1.00 . A A . 79 LYS HG3 1 1
20 43962 1 1 79 LYS HZ1 H -5.704 -23.433 21.914 1.00 . A A . 79 LYS HZ1 1 1
20 43963 1 1 79 LYS HZ2 H -6.594 -23.280 23.354 1.00 . A A . 79 LYS HZ2 1 1
20 43964 1 1 79 LYS HZ3 H -7.311 -23.981 21.982 1.00 . A A . 79 LYS HZ3 1 1
20 43965 1 1 79 LYS N N -6.418 -18.922 26.463 1.00 . A A . 79 LYS N 1 1
20 43966 1 1 79 LYS NZ N -6.647 -23.253 22.316 1.00 . A A . 79 LYS NZ 1 1
20 43967 1 1 79 LYS O O -2.875 -18.474 26.182 1.00 . A A . 79 LYS O 1 1
20 43968 1 1 80 HIS C C -3.495 -15.405 27.977 1.00 . A A . 80 HIS C 1 1
20 43969 1 1 80 HIS CA C -3.660 -15.760 26.515 1.00 . A A . 80 HIS CA 1 1
20 43970 1 1 80 HIS CB C -4.191 -14.554 25.729 1.00 . A A . 80 HIS CB 1 1
20 43971 1 1 80 HIS CD2 C -3.522 -15.806 23.563 1.00 . A A . 80 HIS CD2 1 1
20 43972 1 1 80 HIS CE1 C -3.929 -14.208 22.137 1.00 . A A . 80 HIS CE1 1 1
20 43973 1 1 80 HIS CG C -3.956 -14.727 24.255 1.00 . A A . 80 HIS CG 1 1
20 43974 1 1 80 HIS H H -5.480 -16.728 26.232 1.00 . A A . 80 HIS H 1 1
20 43975 1 1 80 HIS HA H -2.661 -15.932 26.141 1.00 . A A . 80 HIS HA 1 1
20 43976 1 1 80 HIS HB2 H -5.286 -14.472 25.902 1.00 . A A . 80 HIS HB2 1 1
20 43977 1 1 80 HIS HB3 H -3.716 -13.615 26.087 1.00 . A A . 80 HIS HB3 1 1
20 43978 1 1 80 HIS HD1 H -4.691 -12.884 23.515 1.00 . A A . 80 HIS HD1 1 1
20 43979 1 1 80 HIS HD2 H -3.304 -16.811 23.902 1.00 . A A . 80 HIS HD2 1 1
20 43980 1 1 80 HIS HE1 H -4.034 -13.664 21.222 1.00 . A A . 80 HIS HE1 1 1
20 43981 1 1 80 HIS HE2 H -3.505 -16.120 21.487 1.00 . A A . 80 HIS HE2 1 1
20 43982 1 1 80 HIS N N -4.502 -16.917 26.276 1.00 . A A . 80 HIS N 1 1
20 43983 1 1 80 HIS ND1 N -4.217 -13.747 23.340 1.00 . A A . 80 HIS ND1 1 1
20 43984 1 1 80 HIS NE2 N -3.529 -15.463 22.241 1.00 . A A . 80 HIS NE2 1 1
20 43985 1 1 80 HIS O O -2.968 -14.345 28.309 1.00 . A A . 80 HIS O 1 1
20 43986 1 1 81 GLY C C -4.584 -15.469 31.137 1.00 . A A . 81 GLY C 1 1
20 43987 1 1 81 GLY CA C -3.547 -16.160 30.310 1.00 . A A . 81 GLY CA 1 1
20 43988 1 1 81 GLY H H -4.371 -17.135 28.634 1.00 . A A . 81 GLY H 1 1
20 43989 1 1 81 GLY HA2 H -3.451 -17.159 30.709 1.00 . A A . 81 GLY HA2 1 1
20 43990 1 1 81 GLY HA3 H -2.632 -15.594 30.405 1.00 . A A . 81 GLY HA3 1 1
20 43991 1 1 81 GLY N N -3.897 -16.301 28.904 1.00 . A A . 81 GLY N 1 1
20 43992 1 1 81 GLY O O -4.412 -15.320 32.344 1.00 . A A . 81 GLY O 1 1
20 43993 1 1 82 ALA C C -7.478 -15.992 31.979 1.00 . A A . 82 ALA C 1 1
20 43994 1 1 82 ALA CA C -6.900 -14.736 31.318 1.00 . A A . 82 ALA CA 1 1
20 43995 1 1 82 ALA CB C -7.978 -14.084 30.428 1.00 . A A . 82 ALA CB 1 1
20 43996 1 1 82 ALA H H -5.817 -15.088 29.543 1.00 . A A . 82 ALA H 1 1
20 43997 1 1 82 ALA HA H -6.617 -14.035 32.089 1.00 . A A . 82 ALA HA 1 1
20 43998 1 1 82 ALA HB1 H -8.206 -14.754 29.572 1.00 . A A . 82 ALA HB1 1 1
20 43999 1 1 82 ALA HB2 H -8.918 -13.895 30.989 1.00 . A A . 82 ALA HB2 1 1
20 44000 1 1 82 ALA HB3 H -7.605 -13.119 30.025 1.00 . A A . 82 ALA HB3 1 1
20 44001 1 1 82 ALA N N -5.722 -15.061 30.535 1.00 . A A . 82 ALA N 1 1
20 44002 1 1 82 ALA O O -7.474 -17.075 31.401 1.00 . A A . 82 ALA O 1 1
20 44003 1 1 83 ASP C C -10.197 -16.915 33.272 1.00 . A A . 83 ASP C 1 1
20 44004 1 1 83 ASP CA C -8.767 -17.003 33.788 1.00 . A A . 83 ASP CA 1 1
20 44005 1 1 83 ASP CB C -8.740 -17.023 35.337 1.00 . A A . 83 ASP CB 1 1
20 44006 1 1 83 ASP CG C -7.313 -17.222 35.841 1.00 . A A . 83 ASP CG 1 1
20 44007 1 1 83 ASP H H -8.013 -15.033 33.716 1.00 . A A . 83 ASP H 1 1
20 44008 1 1 83 ASP HA H -8.361 -17.936 33.426 1.00 . A A . 83 ASP HA 1 1
20 44009 1 1 83 ASP HB2 H -9.146 -16.079 35.757 1.00 . A A . 83 ASP HB2 1 1
20 44010 1 1 83 ASP HB3 H -9.331 -17.875 35.737 1.00 . A A . 83 ASP HB3 1 1
20 44011 1 1 83 ASP N N -8.009 -15.900 33.222 1.00 . A A . 83 ASP N 1 1
20 44012 1 1 83 ASP O O -10.562 -15.958 32.595 1.00 . A A . 83 ASP O 1 1
20 44013 1 1 83 ASP OD1 O -6.720 -18.281 35.512 1.00 . A A . 83 ASP OD1 1 1
20 44014 1 1 83 ASP OD2 O -6.823 -16.324 36.573 1.00 . A A . 83 ASP OD2 1 1
20 44015 1 1 84 GLU C C -13.283 -16.827 33.376 1.00 . A A . 84 GLU C 1 1
20 44016 1 1 84 GLU CA C -12.390 -17.986 32.963 1.00 . A A . 84 GLU CA 1 1
20 44017 1 1 84 GLU CB C -13.085 -19.346 33.261 1.00 . A A . 84 GLU CB 1 1
20 44018 1 1 84 GLU CD C -14.035 -21.010 34.953 1.00 . A A . 84 GLU CD 1 1
20 44019 1 1 84 GLU CG C -13.406 -19.629 34.748 1.00 . A A . 84 GLU CG 1 1
20 44020 1 1 84 GLU H H -10.799 -18.675 34.151 1.00 . A A . 84 GLU H 1 1
20 44021 1 1 84 GLU HA H -12.272 -17.917 31.892 1.00 . A A . 84 GLU HA 1 1
20 44022 1 1 84 GLU HB2 H -14.025 -19.392 32.670 1.00 . A A . 84 GLU HB2 1 1
20 44023 1 1 84 GLU HB3 H -12.422 -20.149 32.874 1.00 . A A . 84 GLU HB3 1 1
20 44024 1 1 84 GLU HG2 H -12.480 -19.590 35.361 1.00 . A A . 84 GLU HG2 1 1
20 44025 1 1 84 GLU HG3 H -14.126 -18.872 35.126 1.00 . A A . 84 GLU HG3 1 1
20 44026 1 1 84 GLU N N -11.061 -17.917 33.558 1.00 . A A . 84 GLU N 1 1
20 44027 1 1 84 GLU O O -14.103 -16.341 32.601 1.00 . A A . 84 GLU O 1 1
20 44028 1 1 84 GLU OE1 O -15.208 -21.060 35.403 1.00 . A A . 84 GLU OE1 1 1
20 44029 1 1 84 GLU OE2 O -13.333 -22.017 34.677 1.00 . A A . 84 GLU OE2 1 1
20 44030 1 1 85 ALA C C -13.290 -13.885 34.497 1.00 . A A . 85 ALA C 1 1
20 44031 1 1 85 ALA CA C -13.726 -15.171 35.180 1.00 . A A . 85 ALA CA 1 1
20 44032 1 1 85 ALA CB C -13.410 -15.125 36.686 1.00 . A A . 85 ALA CB 1 1
20 44033 1 1 85 ALA H H -12.339 -16.730 35.153 1.00 . A A . 85 ALA H 1 1
20 44034 1 1 85 ALA HA H -14.790 -15.270 35.025 1.00 . A A . 85 ALA HA 1 1
20 44035 1 1 85 ALA HB1 H -13.609 -16.125 37.127 1.00 . A A . 85 ALA HB1 1 1
20 44036 1 1 85 ALA HB2 H -12.342 -14.879 36.872 1.00 . A A . 85 ALA HB2 1 1
20 44037 1 1 85 ALA HB3 H -14.043 -14.369 37.199 1.00 . A A . 85 ALA HB3 1 1
20 44038 1 1 85 ALA N N -13.080 -16.334 34.617 1.00 . A A . 85 ALA N 1 1
20 44039 1 1 85 ALA O O -14.101 -13.043 34.128 1.00 . A A . 85 ALA O 1 1
20 44040 1 1 86 MET C C -11.764 -12.596 32.086 1.00 . A A . 86 MET C 1 1
20 44041 1 1 86 MET CA C -11.360 -12.638 33.547 1.00 . A A . 86 MET CA 1 1
20 44042 1 1 86 MET CB C -9.833 -12.734 33.618 1.00 . A A . 86 MET CB 1 1
20 44043 1 1 86 MET CE C -8.495 -12.682 37.548 1.00 . A A . 86 MET CE 1 1
20 44044 1 1 86 MET CG C -9.198 -12.465 34.998 1.00 . A A . 86 MET CG 1 1
20 44045 1 1 86 MET H H -11.301 -14.368 34.636 1.00 . A A . 86 MET H 1 1
20 44046 1 1 86 MET HA H -11.685 -11.712 33.998 1.00 . A A . 86 MET HA 1 1
20 44047 1 1 86 MET HB2 H -9.494 -13.712 33.214 1.00 . A A . 86 MET HB2 1 1
20 44048 1 1 86 MET HB3 H -9.450 -11.927 32.957 1.00 . A A . 86 MET HB3 1 1
20 44049 1 1 86 MET HE1 H -8.777 -11.611 37.643 1.00 . A A . 86 MET HE1 1 1
20 44050 1 1 86 MET HE2 H -8.539 -13.138 38.560 1.00 . A A . 86 MET HE2 1 1
20 44051 1 1 86 MET HE3 H -7.441 -12.728 37.200 1.00 . A A . 86 MET HE3 1 1
20 44052 1 1 86 MET HG2 H -8.103 -12.547 34.827 1.00 . A A . 86 MET HG2 1 1
20 44053 1 1 86 MET HG3 H -9.446 -11.418 35.275 1.00 . A A . 86 MET HG3 1 1
20 44054 1 1 86 MET N N -11.971 -13.727 34.269 1.00 . A A . 86 MET N 1 1
20 44055 1 1 86 MET O O -12.009 -11.533 31.520 1.00 . A A . 86 MET O 1 1
20 44056 1 1 86 MET SD S -9.600 -13.548 36.399 1.00 . A A . 86 MET SD 1 1
20 44057 1 1 87 ALA C C -13.690 -13.427 29.838 1.00 . A A . 87 ALA C 1 1
20 44058 1 1 87 ALA CA C -12.272 -13.931 30.068 1.00 . A A . 87 ALA CA 1 1
20 44059 1 1 87 ALA CB C -12.192 -15.421 29.676 1.00 . A A . 87 ALA CB 1 1
20 44060 1 1 87 ALA H H -11.512 -14.594 31.910 1.00 . A A . 87 ALA H 1 1
20 44061 1 1 87 ALA HA H -11.613 -13.348 29.442 1.00 . A A . 87 ALA HA 1 1
20 44062 1 1 87 ALA HB1 H -12.889 -16.028 30.292 1.00 . A A . 87 ALA HB1 1 1
20 44063 1 1 87 ALA HB2 H -12.452 -15.575 28.606 1.00 . A A . 87 ALA HB2 1 1
20 44064 1 1 87 ALA HB3 H -11.166 -15.805 29.859 1.00 . A A . 87 ALA HB3 1 1
20 44065 1 1 87 ALA N N -11.840 -13.777 31.442 1.00 . A A . 87 ALA N 1 1
20 44066 1 1 87 ALA O O -13.939 -12.660 28.910 1.00 . A A . 87 ALA O 1 1
20 44067 1 1 88 LYS C C -16.125 -11.885 31.155 1.00 . A A . 88 LYS C 1 1
20 44068 1 1 88 LYS CA C -16.012 -13.324 30.688 1.00 . A A . 88 LYS CA 1 1
20 44069 1 1 88 LYS CB C -16.996 -14.233 31.486 1.00 . A A . 88 LYS CB 1 1
20 44070 1 1 88 LYS CD C -17.821 -15.219 33.708 1.00 . A A . 88 LYS CD 1 1
20 44071 1 1 88 LYS CE C -17.704 -15.248 35.232 1.00 . A A . 88 LYS CE 1 1
20 44072 1 1 88 LYS CG C -16.811 -14.289 33.012 1.00 . A A . 88 LYS CG 1 1
20 44073 1 1 88 LYS H H -14.374 -14.369 31.503 1.00 . A A . 88 LYS H 1 1
20 44074 1 1 88 LYS HA H -16.327 -13.336 29.655 1.00 . A A . 88 LYS HA 1 1
20 44075 1 1 88 LYS HB2 H -18.034 -13.898 31.276 1.00 . A A . 88 LYS HB2 1 1
20 44076 1 1 88 LYS HB3 H -16.898 -15.266 31.089 1.00 . A A . 88 LYS HB3 1 1
20 44077 1 1 88 LYS HD2 H -18.838 -14.853 33.448 1.00 . A A . 88 LYS HD2 1 1
20 44078 1 1 88 LYS HD3 H -17.708 -16.248 33.306 1.00 . A A . 88 LYS HD3 1 1
20 44079 1 1 88 LYS HE2 H -16.750 -15.718 35.553 1.00 . A A . 88 LYS HE2 1 1
20 44080 1 1 88 LYS HE3 H -17.777 -14.223 35.654 1.00 . A A . 88 LYS HE3 1 1
20 44081 1 1 88 LYS HG2 H -15.786 -14.656 33.232 1.00 . A A . 88 LYS HG2 1 1
20 44082 1 1 88 LYS HG3 H -16.911 -13.272 33.447 1.00 . A A . 88 LYS HG3 1 1
20 44083 1 1 88 LYS HZ1 H -18.759 -17.019 35.426 1.00 . A A . 88 LYS HZ1 1 1
20 44084 1 1 88 LYS HZ2 H -18.727 -16.069 36.835 1.00 . A A . 88 LYS HZ2 1 1
20 44085 1 1 88 LYS HZ3 H -19.717 -15.620 35.530 1.00 . A A . 88 LYS HZ3 1 1
20 44086 1 1 88 LYS N N -14.639 -13.799 30.729 1.00 . A A . 88 LYS N 1 1
20 44087 1 1 88 LYS NZ N -18.808 -16.049 35.798 1.00 . A A . 88 LYS NZ 1 1
20 44088 1 1 88 LYS O O -16.981 -11.143 30.684 1.00 . A A . 88 LYS O 1 1
20 44089 1 1 89 GLN C C -14.772 -9.072 31.368 1.00 . A A . 89 GLN C 1 1
20 44090 1 1 89 GLN CA C -15.096 -10.049 32.469 1.00 . A A . 89 GLN CA 1 1
20 44091 1 1 89 GLN CB C -14.072 -9.895 33.617 1.00 . A A . 89 GLN CB 1 1
20 44092 1 1 89 GLN CD C -13.152 -8.349 35.433 1.00 . A A . 89 GLN CD 1 1
20 44093 1 1 89 GLN CG C -13.824 -8.439 34.064 1.00 . A A . 89 GLN CG 1 1
20 44094 1 1 89 GLN H H -14.589 -12.066 32.487 1.00 . A A . 89 GLN H 1 1
20 44095 1 1 89 GLN HA H -16.058 -9.754 32.861 1.00 . A A . 89 GLN HA 1 1
20 44096 1 1 89 GLN HB2 H -14.454 -10.478 34.482 1.00 . A A . 89 GLN HB2 1 1
20 44097 1 1 89 GLN HB3 H -13.103 -10.341 33.305 1.00 . A A . 89 GLN HB3 1 1
20 44098 1 1 89 GLN HE21 H -11.552 -9.432 34.766 1.00 . A A . 89 GLN HE21 1 1
20 44099 1 1 89 GLN HE22 H -11.519 -8.963 36.457 1.00 . A A . 89 GLN HE22 1 1
20 44100 1 1 89 GLN HG2 H -13.138 -8.014 33.301 1.00 . A A . 89 GLN HG2 1 1
20 44101 1 1 89 GLN HG3 H -14.766 -7.851 34.097 1.00 . A A . 89 GLN HG3 1 1
20 44102 1 1 89 GLN N N -15.219 -11.429 32.050 1.00 . A A . 89 GLN N 1 1
20 44103 1 1 89 GLN NE2 N -11.954 -8.970 35.557 1.00 . A A . 89 GLN NE2 1 1
20 44104 1 1 89 GLN O O -15.402 -8.020 31.316 1.00 . A A . 89 GLN O 1 1
20 44105 1 1 89 GLN OE1 O -13.673 -7.741 36.369 1.00 . A A . 89 GLN OE1 1 1
20 44106 1 1 90 LEU C C -14.807 -8.290 28.429 1.00 . A A . 90 LEU C 1 1
20 44107 1 1 90 LEU CA C -13.589 -8.465 29.330 1.00 . A A . 90 LEU CA 1 1
20 44108 1 1 90 LEU CB C -12.373 -8.988 28.544 1.00 . A A . 90 LEU CB 1 1
20 44109 1 1 90 LEU CD1 C -9.899 -9.443 28.281 1.00 . A A . 90 LEU CD1 1 1
20 44110 1 1 90 LEU CD2 C -10.589 -7.625 29.898 1.00 . A A . 90 LEU CD2 1 1
20 44111 1 1 90 LEU CG C -10.994 -8.966 29.256 1.00 . A A . 90 LEU CG 1 1
20 44112 1 1 90 LEU H H -13.286 -10.182 30.357 1.00 . A A . 90 LEU H 1 1
20 44113 1 1 90 LEU HA H -13.384 -7.479 29.721 1.00 . A A . 90 LEU HA 1 1
20 44114 1 1 90 LEU HB2 H -12.575 -10.029 28.214 1.00 . A A . 90 LEU HB2 1 1
20 44115 1 1 90 LEU HB3 H -12.297 -8.368 27.625 1.00 . A A . 90 LEU HB3 1 1
20 44116 1 1 90 LEU HD11 H -10.122 -9.120 27.242 1.00 . A A . 90 LEU HD11 1 1
20 44117 1 1 90 LEU HD12 H -8.911 -9.018 28.560 1.00 . A A . 90 LEU HD12 1 1
20 44118 1 1 90 LEU HD13 H -9.841 -10.553 28.286 1.00 . A A . 90 LEU HD13 1 1
20 44119 1 1 90 LEU HD21 H -10.290 -6.863 29.148 1.00 . A A . 90 LEU HD21 1 1
20 44120 1 1 90 LEU HD22 H -11.406 -7.216 30.529 1.00 . A A . 90 LEU HD22 1 1
20 44121 1 1 90 LEU HD23 H -9.711 -7.787 30.559 1.00 . A A . 90 LEU HD23 1 1
20 44122 1 1 90 LEU HG H -11.044 -9.700 30.089 1.00 . A A . 90 LEU HG 1 1
20 44123 1 1 90 LEU N N -13.845 -9.358 30.423 1.00 . A A . 90 LEU N 1 1
20 44124 1 1 90 LEU O O -15.172 -7.182 28.037 1.00 . A A . 90 LEU O 1 1
20 44125 1 1 91 LEU C C -17.875 -8.618 28.233 1.00 . A A . 91 LEU C 1 1
20 44126 1 1 91 LEU CA C -16.786 -9.368 27.440 1.00 . A A . 91 LEU CA 1 1
20 44127 1 1 91 LEU CB C -17.160 -10.835 27.095 1.00 . A A . 91 LEU CB 1 1
20 44128 1 1 91 LEU CD1 C -16.038 -12.983 26.233 1.00 . A A . 91 LEU CD1 1 1
20 44129 1 1 91 LEU CD2 C -16.728 -11.234 24.622 1.00 . A A . 91 LEU CD2 1 1
20 44130 1 1 91 LEU CG C -16.211 -11.472 26.043 1.00 . A A . 91 LEU CG 1 1
20 44131 1 1 91 LEU H H -15.226 -10.279 28.493 1.00 . A A . 91 LEU H 1 1
20 44132 1 1 91 LEU HA H -16.632 -8.807 26.530 1.00 . A A . 91 LEU HA 1 1
20 44133 1 1 91 LEU HB2 H -17.122 -11.450 28.020 1.00 . A A . 91 LEU HB2 1 1
20 44134 1 1 91 LEU HB3 H -18.202 -10.887 26.713 1.00 . A A . 91 LEU HB3 1 1
20 44135 1 1 91 LEU HD11 H -15.411 -13.168 27.131 1.00 . A A . 91 LEU HD11 1 1
20 44136 1 1 91 LEU HD12 H -17.025 -13.480 26.351 1.00 . A A . 91 LEU HD12 1 1
20 44137 1 1 91 LEU HD13 H -15.511 -13.428 25.363 1.00 . A A . 91 LEU HD13 1 1
20 44138 1 1 91 LEU HD21 H -15.912 -10.866 23.963 1.00 . A A . 91 LEU HD21 1 1
20 44139 1 1 91 LEU HD22 H -17.115 -12.184 24.197 1.00 . A A . 91 LEU HD22 1 1
20 44140 1 1 91 LEU HD23 H -17.545 -10.483 24.677 1.00 . A A . 91 LEU HD23 1 1
20 44141 1 1 91 LEU HG H -15.209 -11.000 26.130 1.00 . A A . 91 LEU HG 1 1
20 44142 1 1 91 LEU N N -15.522 -9.392 28.147 1.00 . A A . 91 LEU N 1 1
20 44143 1 1 91 LEU O O -18.643 -7.841 27.667 1.00 . A A . 91 LEU O 1 1
20 44144 1 1 92 ASP C C -18.567 -6.588 30.545 1.00 . A A . 92 ASP C 1 1
20 44145 1 1 92 ASP CA C -18.846 -8.094 30.478 1.00 . A A . 92 ASP CA 1 1
20 44146 1 1 92 ASP CB C -18.785 -8.737 31.894 1.00 . A A . 92 ASP CB 1 1
20 44147 1 1 92 ASP CG C -19.856 -8.215 32.851 1.00 . A A . 92 ASP CG 1 1
20 44148 1 1 92 ASP H H -17.320 -9.441 30.020 1.00 . A A . 92 ASP H 1 1
20 44149 1 1 92 ASP HA H -19.840 -8.207 30.071 1.00 . A A . 92 ASP HA 1 1
20 44150 1 1 92 ASP HB2 H -18.928 -9.834 31.800 1.00 . A A . 92 ASP HB2 1 1
20 44151 1 1 92 ASP HB3 H -17.791 -8.549 32.354 1.00 . A A . 92 ASP HB3 1 1
20 44152 1 1 92 ASP N N -17.940 -8.796 29.579 1.00 . A A . 92 ASP N 1 1
20 44153 1 1 92 ASP O O -19.504 -5.795 30.501 1.00 . A A . 92 ASP O 1 1
20 44154 1 1 92 ASP OD1 O -21.060 -8.403 32.539 1.00 . A A . 92 ASP OD1 1 1
20 44155 1 1 92 ASP OD2 O -19.473 -7.645 33.904 1.00 . A A . 92 ASP OD2 1 1
20 44156 1 1 93 ILE C C -17.346 -4.075 29.349 1.00 . A A . 93 ILE C 1 1
20 44157 1 1 93 ILE CA C -16.872 -4.745 30.612 1.00 . A A . 93 ILE CA 1 1
20 44158 1 1 93 ILE CB C -15.354 -4.520 30.665 1.00 . A A . 93 ILE CB 1 1
20 44159 1 1 93 ILE CD1 C -13.166 -4.987 31.967 1.00 . A A . 93 ILE CD1 1 1
20 44160 1 1 93 ILE CG1 C -14.706 -4.901 32.013 1.00 . A A . 93 ILE CG1 1 1
20 44161 1 1 93 ILE CG2 C -14.991 -3.051 30.338 1.00 . A A . 93 ILE CG2 1 1
20 44162 1 1 93 ILE H H -16.544 -6.822 30.718 1.00 . A A . 93 ILE H 1 1
20 44163 1 1 93 ILE HA H -17.347 -4.248 31.445 1.00 . A A . 93 ILE HA 1 1
20 44164 1 1 93 ILE HB H -14.946 -5.178 29.868 1.00 . A A . 93 ILE HB 1 1
20 44165 1 1 93 ILE HD11 H -12.686 -4.244 31.296 1.00 . A A . 93 ILE HD11 1 1
20 44166 1 1 93 ILE HD12 H -12.769 -4.819 32.991 1.00 . A A . 93 ILE HD12 1 1
20 44167 1 1 93 ILE HD13 H -12.872 -6.018 31.674 1.00 . A A . 93 ILE HD13 1 1
20 44168 1 1 93 ILE HG12 H -15.001 -4.131 32.759 1.00 . A A . 93 ILE HG12 1 1
20 44169 1 1 93 ILE HG13 H -15.113 -5.869 32.376 1.00 . A A . 93 ILE HG13 1 1
20 44170 1 1 93 ILE HG21 H -15.534 -2.364 31.023 1.00 . A A . 93 ILE HG21 1 1
20 44171 1 1 93 ILE HG22 H -13.900 -2.869 30.442 1.00 . A A . 93 ILE HG22 1 1
20 44172 1 1 93 ILE HG23 H -15.250 -2.770 29.295 1.00 . A A . 93 ILE HG23 1 1
20 44173 1 1 93 ILE N N -17.278 -6.156 30.614 1.00 . A A . 93 ILE N 1 1
20 44174 1 1 93 ILE O O -17.910 -2.985 29.393 1.00 . A A . 93 ILE O 1 1
20 44175 1 1 94 LYS C C -19.027 -3.915 26.865 1.00 . A A . 94 LYS C 1 1
20 44176 1 1 94 LYS CA C -17.560 -4.195 26.911 1.00 . A A . 94 LYS CA 1 1
20 44177 1 1 94 LYS CB C -17.256 -5.221 25.787 1.00 . A A . 94 LYS CB 1 1
20 44178 1 1 94 LYS CD C -17.726 -5.788 23.280 1.00 . A A . 94 LYS CD 1 1
20 44179 1 1 94 LYS CE C -18.702 -5.270 22.236 1.00 . A A . 94 LYS CE 1 1
20 44180 1 1 94 LYS CG C -17.821 -4.788 24.433 1.00 . A A . 94 LYS CG 1 1
20 44181 1 1 94 LYS H H -16.767 -5.651 28.182 1.00 . A A . 94 LYS H 1 1
20 44182 1 1 94 LYS HA H -17.066 -3.246 26.757 1.00 . A A . 94 LYS HA 1 1
20 44183 1 1 94 LYS HB2 H -16.156 -5.353 25.710 1.00 . A A . 94 LYS HB2 1 1
20 44184 1 1 94 LYS HB3 H -17.688 -6.210 26.053 1.00 . A A . 94 LYS HB3 1 1
20 44185 1 1 94 LYS HD2 H -16.696 -5.841 22.867 1.00 . A A . 94 LYS HD2 1 1
20 44186 1 1 94 LYS HD3 H -18.036 -6.802 23.609 1.00 . A A . 94 LYS HD3 1 1
20 44187 1 1 94 LYS HE2 H -19.749 -5.454 22.557 1.00 . A A . 94 LYS HE2 1 1
20 44188 1 1 94 LYS HE3 H -18.539 -4.172 22.181 1.00 . A A . 94 LYS HE3 1 1
20 44189 1 1 94 LYS HG2 H -18.917 -4.646 24.546 1.00 . A A . 94 LYS HG2 1 1
20 44190 1 1 94 LYS HG3 H -17.392 -3.810 24.125 1.00 . A A . 94 LYS HG3 1 1
20 44191 1 1 94 LYS HZ1 H -19.189 -5.482 20.254 1.00 . A A . 94 LYS HZ1 1 1
20 44192 1 1 94 LYS HZ2 H -17.543 -5.719 20.570 1.00 . A A . 94 LYS HZ2 1 1
20 44193 1 1 94 LYS HZ3 H -18.688 -6.914 21.009 1.00 . A A . 94 LYS HZ3 1 1
20 44194 1 1 94 LYS N N -17.162 -4.736 28.186 1.00 . A A . 94 LYS N 1 1
20 44195 1 1 94 LYS NZ N -18.505 -5.894 20.921 1.00 . A A . 94 LYS NZ 1 1
20 44196 1 1 94 LYS O O -19.446 -2.781 26.668 1.00 . A A . 94 LYS O 1 1
20 44197 1 1 95 HIS C C -21.846 -3.795 28.076 1.00 . A A . 95 HIS C 1 1
20 44198 1 1 95 HIS CA C -21.288 -4.718 27.003 1.00 . A A . 95 HIS CA 1 1
20 44199 1 1 95 HIS CB C -21.990 -6.081 26.966 1.00 . A A . 95 HIS CB 1 1
20 44200 1 1 95 HIS CD2 C -20.786 -7.561 25.178 1.00 . A A . 95 HIS CD2 1 1
20 44201 1 1 95 HIS CE1 C -22.007 -6.945 23.472 1.00 . A A . 95 HIS CE1 1 1
20 44202 1 1 95 HIS CG C -21.761 -6.742 25.634 1.00 . A A . 95 HIS CG 1 1
20 44203 1 1 95 HIS H H -19.546 -5.829 27.373 1.00 . A A . 95 HIS H 1 1
20 44204 1 1 95 HIS HA H -21.424 -4.250 26.039 1.00 . A A . 95 HIS HA 1 1
20 44205 1 1 95 HIS HB2 H -21.532 -6.703 27.764 1.00 . A A . 95 HIS HB2 1 1
20 44206 1 1 95 HIS HB3 H -23.082 -5.982 27.143 1.00 . A A . 95 HIS HB3 1 1
20 44207 1 1 95 HIS HD1 H -23.280 -5.738 24.553 1.00 . A A . 95 HIS HD1 1 1
20 44208 1 1 95 HIS HD2 H -19.958 -8.026 25.700 1.00 . A A . 95 HIS HD2 1 1
20 44209 1 1 95 HIS HE1 H -22.381 -6.834 22.475 1.00 . A A . 95 HIS HE1 1 1
20 44210 1 1 95 HIS HE2 H -20.358 -8.122 23.168 1.00 . A A . 95 HIS HE2 1 1
20 44211 1 1 95 HIS N N -19.870 -4.915 27.144 1.00 . A A . 95 HIS N 1 1
20 44212 1 1 95 HIS ND1 N -22.505 -6.369 24.548 1.00 . A A . 95 HIS ND1 1 1
20 44213 1 1 95 HIS NE2 N -20.961 -7.668 23.824 1.00 . A A . 95 HIS NE2 1 1
20 44214 1 1 95 HIS O O -22.845 -3.114 27.857 1.00 . A A . 95 HIS O 1 1
20 44215 1 1 96 SER C C -21.186 -1.313 29.852 1.00 . A A . 96 SER C 1 1
20 44216 1 1 96 SER CA C -21.466 -2.734 30.291 1.00 . A A . 96 SER CA 1 1
20 44217 1 1 96 SER CB C -20.643 -3.027 31.566 1.00 . A A . 96 SER CB 1 1
20 44218 1 1 96 SER H H -20.360 -4.277 29.404 1.00 . A A . 96 SER H 1 1
20 44219 1 1 96 SER HA H -22.529 -2.779 30.476 1.00 . A A . 96 SER HA 1 1
20 44220 1 1 96 SER HB2 H -20.786 -4.102 31.810 1.00 . A A . 96 SER HB2 1 1
20 44221 1 1 96 SER HB3 H -19.565 -2.886 31.340 1.00 . A A . 96 SER HB3 1 1
20 44222 1 1 96 SER HG H -20.453 -2.466 33.417 1.00 . A A . 96 SER HG 1 1
20 44223 1 1 96 SER N N -21.167 -3.714 29.250 1.00 . A A . 96 SER N 1 1
20 44224 1 1 96 SER O O -21.936 -0.379 30.107 1.00 . A A . 96 SER O 1 1
20 44225 1 1 96 SER OG O -20.992 -2.192 32.671 1.00 . A A . 96 SER OG 1 1
20 44226 1 1 97 CYS C C -20.552 0.577 27.420 1.00 . A A . 97 CYS C 1 1
20 44227 1 1 97 CYS CA C -19.678 0.147 28.574 1.00 . A A . 97 CYS CA 1 1
20 44228 1 1 97 CYS CB C -18.188 0.146 28.202 1.00 . A A . 97 CYS CB 1 1
20 44229 1 1 97 CYS H H -19.535 -1.910 28.868 1.00 . A A . 97 CYS H 1 1
20 44230 1 1 97 CYS HA H -19.809 0.908 29.329 1.00 . A A . 97 CYS HA 1 1
20 44231 1 1 97 CYS HB2 H -17.955 -0.865 27.805 1.00 . A A . 97 CYS HB2 1 1
20 44232 1 1 97 CYS HB3 H -17.976 0.863 27.381 1.00 . A A . 97 CYS HB3 1 1
20 44233 1 1 97 CYS N N -20.058 -1.114 29.163 1.00 . A A . 97 CYS N 1 1
20 44234 1 1 97 CYS O O -20.833 1.761 27.260 1.00 . A A . 97 CYS O 1 1
20 44235 1 1 97 CYS SG S -17.072 0.466 29.592 1.00 . A A . 97 CYS SG 1 1
20 44236 1 1 98 GLU C C -23.130 0.617 25.699 1.00 . A A . 98 GLU C 1 1
20 44237 1 1 98 GLU CA C -21.845 -0.120 25.407 1.00 . A A . 98 GLU CA 1 1
20 44238 1 1 98 GLU CB C -22.194 -1.452 24.694 1.00 . A A . 98 GLU CB 1 1
20 44239 1 1 98 GLU CD C -20.643 -1.533 22.645 1.00 . A A . 98 GLU CD 1 1
20 44240 1 1 98 GLU CG C -20.971 -2.115 24.022 1.00 . A A . 98 GLU CG 1 1
20 44241 1 1 98 GLU H H -20.842 -1.329 26.803 1.00 . A A . 98 GLU H 1 1
20 44242 1 1 98 GLU HA H -21.272 0.511 24.744 1.00 . A A . 98 GLU HA 1 1
20 44243 1 1 98 GLU HB2 H -22.610 -2.145 25.456 1.00 . A A . 98 GLU HB2 1 1
20 44244 1 1 98 GLU HB3 H -22.987 -1.291 23.933 1.00 . A A . 98 GLU HB3 1 1
20 44245 1 1 98 GLU HG2 H -20.097 -1.960 24.689 1.00 . A A . 98 GLU HG2 1 1
20 44246 1 1 98 GLU HG3 H -21.112 -3.212 23.915 1.00 . A A . 98 GLU HG3 1 1
20 44247 1 1 98 GLU N N -21.049 -0.374 26.603 1.00 . A A . 98 GLU N 1 1
20 44248 1 1 98 GLU O O -23.647 1.344 24.858 1.00 . A A . 98 GLU O 1 1
20 44249 1 1 98 GLU OE1 O -20.343 -0.316 22.556 1.00 . A A . 98 GLU OE1 1 1
20 44250 1 1 98 GLU OE2 O -20.696 -2.318 21.662 1.00 . A A . 98 GLU OE2 1 1
20 44251 1 1 99 LYS C C -24.722 2.441 27.877 1.00 . A A . 99 LYS C 1 1
20 44252 1 1 99 LYS CA C -24.929 1.047 27.300 1.00 . A A . 99 LYS CA 1 1
20 44253 1 1 99 LYS CB C -25.698 0.135 28.296 1.00 . A A . 99 LYS CB 1 1
20 44254 1 1 99 LYS CD C -25.238 -1.296 30.438 1.00 . A A . 99 LYS CD 1 1
20 44255 1 1 99 LYS CE C -26.638 -1.682 30.929 1.00 . A A . 99 LYS CE 1 1
20 44256 1 1 99 LYS CG C -25.115 0.063 29.715 1.00 . A A . 99 LYS CG 1 1
20 44257 1 1 99 LYS H H -23.157 -0.085 27.588 1.00 . A A . 99 LYS H 1 1
20 44258 1 1 99 LYS HA H -25.535 1.172 26.416 1.00 . A A . 99 LYS HA 1 1
20 44259 1 1 99 LYS HB2 H -26.755 0.474 28.358 1.00 . A A . 99 LYS HB2 1 1
20 44260 1 1 99 LYS HB3 H -25.696 -0.889 27.865 1.00 . A A . 99 LYS HB3 1 1
20 44261 1 1 99 LYS HD2 H -24.790 -2.097 29.811 1.00 . A A . 99 LYS HD2 1 1
20 44262 1 1 99 LYS HD3 H -24.596 -1.220 31.341 1.00 . A A . 99 LYS HD3 1 1
20 44263 1 1 99 LYS HE2 H -26.565 -2.512 31.664 1.00 . A A . 99 LYS HE2 1 1
20 44264 1 1 99 LYS HE3 H -27.143 -0.816 31.407 1.00 . A A . 99 LYS HE3 1 1
20 44265 1 1 99 LYS HG2 H -24.032 0.297 29.639 1.00 . A A . 99 LYS HG2 1 1
20 44266 1 1 99 LYS HG3 H -25.568 0.859 30.343 1.00 . A A . 99 LYS HG3 1 1
20 44267 1 1 99 LYS HZ1 H -28.437 -2.389 30.179 1.00 . A A . 99 LYS HZ1 1 1
20 44268 1 1 99 LYS HZ2 H -27.555 -1.407 29.106 1.00 . A A . 99 LYS HZ2 1 1
20 44269 1 1 99 LYS HZ3 H -27.058 -3.006 29.396 1.00 . A A . 99 LYS HZ3 1 1
20 44270 1 1 99 LYS N N -23.680 0.425 26.910 1.00 . A A . 99 LYS N 1 1
20 44271 1 1 99 LYS NZ N -27.488 -2.159 29.821 1.00 . A A . 99 LYS NZ 1 1
20 44272 1 1 99 LYS O O -25.663 3.231 27.929 1.00 . A A . 99 LYS O 1 1
20 44273 1 1 100 VAL C C -22.542 5.020 28.026 1.00 . A A . 100 VAL C 1 1
20 44274 1 1 100 VAL CA C -23.195 4.046 28.983 1.00 . A A . 100 VAL CA 1 1
20 44275 1 1 100 VAL CB C -22.326 3.898 30.235 1.00 . A A . 100 VAL CB 1 1
20 44276 1 1 100 VAL CG1 C -23.075 2.990 31.217 1.00 . A A . 100 VAL CG1 1 1
20 44277 1 1 100 VAL CG2 C -20.923 3.336 29.975 1.00 . A A . 100 VAL CG2 1 1
20 44278 1 1 100 VAL H H -22.711 2.153 28.285 1.00 . A A . 100 VAL H 1 1
20 44279 1 1 100 VAL HA H -24.134 4.486 29.287 1.00 . A A . 100 VAL HA 1 1
20 44280 1 1 100 VAL HB H -22.176 4.897 30.698 1.00 . A A . 100 VAL HB 1 1
20 44281 1 1 100 VAL HG11 H -24.105 3.361 31.409 1.00 . A A . 100 VAL HG11 1 1
20 44282 1 1 100 VAL HG12 H -23.124 1.981 30.754 1.00 . A A . 100 VAL HG12 1 1
20 44283 1 1 100 VAL HG13 H -22.528 2.913 32.181 1.00 . A A . 100 VAL HG13 1 1
20 44284 1 1 100 VAL HG21 H -20.346 3.943 29.246 1.00 . A A . 100 VAL HG21 1 1
20 44285 1 1 100 VAL HG22 H -20.343 3.285 30.921 1.00 . A A . 100 VAL HG22 1 1
20 44286 1 1 100 VAL HG23 H -21.046 2.300 29.591 1.00 . A A . 100 VAL HG23 1 1
20 44287 1 1 100 VAL N N -23.484 2.781 28.332 1.00 . A A . 100 VAL N 1 1
20 44288 1 1 100 VAL O O -22.714 6.232 28.144 1.00 . A A . 100 VAL O 1 1
20 44289 1 1 101 ILE C C -22.127 5.890 24.977 1.00 . A A . 101 ILE C 1 1
20 44290 1 1 101 ILE CA C -21.161 5.329 26.008 1.00 . A A . 101 ILE CA 1 1
20 44291 1 1 101 ILE CB C -20.047 4.631 25.247 1.00 . A A . 101 ILE CB 1 1
20 44292 1 1 101 ILE CD1 C -20.000 3.302 23.075 1.00 . A A . 101 ILE CD1 1 1
20 44293 1 1 101 ILE CG1 C -20.512 3.355 24.510 1.00 . A A . 101 ILE CG1 1 1
20 44294 1 1 101 ILE CG2 C -18.867 4.352 26.198 1.00 . A A . 101 ILE CG2 1 1
20 44295 1 1 101 ILE H H -21.585 3.530 27.031 1.00 . A A . 101 ILE H 1 1
20 44296 1 1 101 ILE HA H -20.703 6.179 26.491 1.00 . A A . 101 ILE HA 1 1
20 44297 1 1 101 ILE HB H -19.660 5.328 24.473 1.00 . A A . 101 ILE HB 1 1
20 44298 1 1 101 ILE HD11 H -18.983 3.744 23.012 1.00 . A A . 101 ILE HD11 1 1
20 44299 1 1 101 ILE HD12 H -19.915 2.250 22.727 1.00 . A A . 101 ILE HD12 1 1
20 44300 1 1 101 ILE HD13 H -20.667 3.893 22.411 1.00 . A A . 101 ILE HD13 1 1
20 44301 1 1 101 ILE HG12 H -20.111 2.477 25.060 1.00 . A A . 101 ILE HG12 1 1
20 44302 1 1 101 ILE HG13 H -21.619 3.265 24.509 1.00 . A A . 101 ILE HG13 1 1
20 44303 1 1 101 ILE HG21 H -18.529 5.302 26.664 1.00 . A A . 101 ILE HG21 1 1
20 44304 1 1 101 ILE HG22 H -19.125 3.609 26.982 1.00 . A A . 101 ILE HG22 1 1
20 44305 1 1 101 ILE HG23 H -18.017 3.936 25.615 1.00 . A A . 101 ILE HG23 1 1
20 44306 1 1 101 ILE N N -21.776 4.508 27.040 1.00 . A A . 101 ILE N 1 1
20 44307 1 1 101 ILE O O -23.191 5.342 24.694 1.00 . A A . 101 ILE O 1 1
20 44308 1 1 102 THR C C -22.136 6.570 21.951 1.00 . A A . 102 THR C 1 1
20 44309 1 1 102 THR CA C -22.371 7.496 23.124 1.00 . A A . 102 THR CA 1 1
20 44310 1 1 102 THR CB C -21.973 8.917 22.727 1.00 . A A . 102 THR CB 1 1
20 44311 1 1 102 THR CG2 C -22.575 9.361 21.374 1.00 . A A . 102 THR CG2 1 1
20 44312 1 1 102 THR H H -20.939 7.535 24.657 1.00 . A A . 102 THR H 1 1
20 44313 1 1 102 THR HA H -23.434 7.485 23.311 1.00 . A A . 102 THR HA 1 1
20 44314 1 1 102 THR HB H -20.866 8.980 22.658 1.00 . A A . 102 THR HB 1 1
20 44315 1 1 102 THR HG1 H -22.029 10.690 23.482 1.00 . A A . 102 THR HG1 1 1
20 44316 1 1 102 THR HG21 H -23.640 9.060 21.285 1.00 . A A . 102 THR HG21 1 1
20 44317 1 1 102 THR HG22 H -22.496 10.462 21.247 1.00 . A A . 102 THR HG22 1 1
20 44318 1 1 102 THR HG23 H -22.023 8.884 20.535 1.00 . A A . 102 THR HG23 1 1
20 44319 1 1 102 THR N N -21.733 7.021 24.343 1.00 . A A . 102 THR N 1 1
20 44320 1 1 102 THR O O -21.005 6.250 21.586 1.00 . A A . 102 THR O 1 1
20 44321 1 1 102 THR OG1 O -22.379 9.832 23.734 1.00 . A A . 102 THR OG1 1 1
20 44322 1 1 103 ILE C C -23.924 6.304 19.139 1.00 . A A . 103 ILE C 1 1
20 44323 1 1 103 ILE CA C -23.408 5.359 20.159 1.00 . A A . 103 ILE CA 1 1
20 44324 1 1 103 ILE CB C -24.413 4.233 20.308 1.00 . A A . 103 ILE CB 1 1
20 44325 1 1 103 ILE CD1 C -24.879 2.122 21.669 1.00 . A A . 103 ILE CD1 1 1
20 44326 1 1 103 ILE CG1 C -23.939 3.294 21.435 1.00 . A A . 103 ILE CG1 1 1
20 44327 1 1 103 ILE CG2 C -24.725 3.537 18.950 1.00 . A A . 103 ILE CG2 1 1
20 44328 1 1 103 ILE H H -24.148 6.543 21.581 1.00 . A A . 103 ILE H 1 1
20 44329 1 1 103 ILE HA H -22.444 4.980 19.852 1.00 . A A . 103 ILE HA 1 1
20 44330 1 1 103 ILE HB H -25.373 4.669 20.659 1.00 . A A . 103 ILE HB 1 1
20 44331 1 1 103 ILE HD11 H -24.774 1.816 22.732 1.00 . A A . 103 ILE HD11 1 1
20 44332 1 1 103 ILE HD12 H -25.938 2.408 21.496 1.00 . A A . 103 ILE HD12 1 1
20 44333 1 1 103 ILE HD13 H -24.594 1.286 20.995 1.00 . A A . 103 ILE HD13 1 1
20 44334 1 1 103 ILE HG12 H -22.914 2.921 21.226 1.00 . A A . 103 ILE HG12 1 1
20 44335 1 1 103 ILE HG13 H -23.884 3.866 22.385 1.00 . A A . 103 ILE HG13 1 1
20 44336 1 1 103 ILE HG21 H -25.143 4.250 18.207 1.00 . A A . 103 ILE HG21 1 1
20 44337 1 1 103 ILE HG22 H -23.801 3.083 18.531 1.00 . A A . 103 ILE HG22 1 1
20 44338 1 1 103 ILE HG23 H -25.475 2.730 19.093 1.00 . A A . 103 ILE HG23 1 1
20 44339 1 1 103 ILE N N -23.258 6.180 21.319 1.00 . A A . 103 ILE N 1 1
20 44340 1 1 103 ILE O O -24.845 7.080 19.397 1.00 . A A . 103 ILE O 1 1
20 44341 1 1 104 VAL C C -24.360 6.111 15.860 1.00 . A A . 104 VAL C 1 1
20 44342 1 1 104 VAL CA C -23.792 7.072 16.869 1.00 . A A . 104 VAL CA 1 1
20 44343 1 1 104 VAL CB C -22.700 7.819 16.192 1.00 . A A . 104 VAL CB 1 1
20 44344 1 1 104 VAL CG1 C -23.202 8.796 15.169 1.00 . A A . 104 VAL CG1 1 1
20 44345 1 1 104 VAL CG2 C -21.750 8.525 17.153 1.00 . A A . 104 VAL CG2 1 1
20 44346 1 1 104 VAL H H -22.567 5.640 17.780 1.00 . A A . 104 VAL H 1 1
20 44347 1 1 104 VAL HA H -24.559 7.765 17.182 1.00 . A A . 104 VAL HA 1 1
20 44348 1 1 104 VAL HB H -22.065 7.090 15.645 1.00 . A A . 104 VAL HB 1 1
20 44349 1 1 104 VAL HG11 H -23.714 8.365 14.281 1.00 . A A . 104 VAL HG11 1 1
20 44350 1 1 104 VAL HG12 H -23.894 9.532 15.632 1.00 . A A . 104 VAL HG12 1 1
20 44351 1 1 104 VAL HG13 H -22.209 9.235 14.936 1.00 . A A . 104 VAL HG13 1 1
20 44352 1 1 104 VAL HG21 H -20.985 7.722 17.226 1.00 . A A . 104 VAL HG21 1 1
20 44353 1 1 104 VAL HG22 H -21.189 9.392 16.742 1.00 . A A . 104 VAL HG22 1 1
20 44354 1 1 104 VAL HG23 H -22.142 8.683 18.180 1.00 . A A . 104 VAL HG23 1 1
20 44355 1 1 104 VAL N N -23.329 6.261 17.949 1.00 . A A . 104 VAL N 1 1
20 44356 1 1 104 VAL O O -23.720 5.145 15.450 1.00 . A A . 104 VAL O 1 1
20 44357 1 1 105 ALA C C -25.491 5.874 12.990 1.00 . A A . 105 ALA C 1 1
20 44358 1 1 105 ALA CA C -26.217 5.694 14.315 1.00 . A A . 105 ALA CA 1 1
20 44359 1 1 105 ALA CB C -27.672 6.169 14.162 1.00 . A A . 105 ALA CB 1 1
20 44360 1 1 105 ALA H H -26.091 7.110 15.878 1.00 . A A . 105 ALA H 1 1
20 44361 1 1 105 ALA HA H -26.179 4.641 14.552 1.00 . A A . 105 ALA HA 1 1
20 44362 1 1 105 ALA HB1 H -27.720 7.271 14.031 1.00 . A A . 105 ALA HB1 1 1
20 44363 1 1 105 ALA HB2 H -28.135 5.685 13.275 1.00 . A A . 105 ALA HB2 1 1
20 44364 1 1 105 ALA HB3 H -28.262 5.896 15.063 1.00 . A A . 105 ALA HB3 1 1
20 44365 1 1 105 ALA N N -25.588 6.386 15.413 1.00 . A A . 105 ALA N 1 1
20 44366 1 1 105 ALA O O -25.299 4.933 12.225 1.00 . A A . 105 ALA O 1 1
20 44367 1 1 106 ASP C C -22.903 7.095 11.418 1.00 . A A . 106 ASP C 1 1
20 44368 1 1 106 ASP CA C -24.371 7.481 11.490 1.00 . A A . 106 ASP CA 1 1
20 44369 1 1 106 ASP CB C -24.548 9.002 11.216 1.00 . A A . 106 ASP CB 1 1
20 44370 1 1 106 ASP CG C -23.978 10.005 12.214 1.00 . A A . 106 ASP CG 1 1
20 44371 1 1 106 ASP H H -25.286 7.855 13.341 1.00 . A A . 106 ASP H 1 1
20 44372 1 1 106 ASP HA H -24.846 6.944 10.683 1.00 . A A . 106 ASP HA 1 1
20 44373 1 1 106 ASP HB2 H -24.155 9.261 10.210 1.00 . A A . 106 ASP HB2 1 1
20 44374 1 1 106 ASP HB3 H -25.645 9.168 11.278 1.00 . A A . 106 ASP HB3 1 1
20 44375 1 1 106 ASP N N -25.063 7.120 12.705 1.00 . A A . 106 ASP N 1 1
20 44376 1 1 106 ASP O O -22.343 6.982 10.331 1.00 . A A . 106 ASP O 1 1
20 44377 1 1 106 ASP OD1 O -24.752 10.400 13.125 1.00 . A A . 106 ASP OD1 1 1
20 44378 1 1 106 ASP OD2 O -22.783 10.369 12.083 1.00 . A A . 106 ASP OD2 1 1
20 44379 1 1 107 ASP C C -20.428 5.638 13.547 1.00 . A A . 107 ASP C 1 1
20 44380 1 1 107 ASP CA C -20.804 6.808 12.638 1.00 . A A . 107 ASP CA 1 1
20 44381 1 1 107 ASP CB C -20.185 8.125 13.191 1.00 . A A . 107 ASP CB 1 1
20 44382 1 1 107 ASP CG C -18.671 8.143 13.061 1.00 . A A . 107 ASP CG 1 1
20 44383 1 1 107 ASP H H -22.773 6.913 13.423 1.00 . A A . 107 ASP H 1 1
20 44384 1 1 107 ASP HA H -20.411 6.629 11.648 1.00 . A A . 107 ASP HA 1 1
20 44385 1 1 107 ASP HB2 H -20.600 9.004 12.653 1.00 . A A . 107 ASP HB2 1 1
20 44386 1 1 107 ASP HB3 H -20.431 8.238 14.269 1.00 . A A . 107 ASP HB3 1 1
20 44387 1 1 107 ASP N N -22.245 6.925 12.577 1.00 . A A . 107 ASP N 1 1
20 44388 1 1 107 ASP O O -20.355 5.850 14.757 1.00 . A A . 107 ASP O 1 1
20 44389 1 1 107 ASP OD1 O -18.175 8.109 11.907 1.00 . A A . 107 ASP OD1 1 1
20 44390 1 1 107 ASP OD2 O -17.995 8.132 14.123 1.00 . A A . 107 ASP OD2 1 1
20 44391 1 1 108 PRO C C -18.392 3.559 14.661 1.00 . A A . 108 PRO C 1 1
20 44392 1 1 108 PRO CA C -19.743 3.334 13.997 1.00 . A A . 108 PRO CA 1 1
20 44393 1 1 108 PRO CB C -19.727 2.107 13.070 1.00 . A A . 108 PRO CB 1 1
20 44394 1 1 108 PRO CD C -20.142 4.011 11.693 1.00 . A A . 108 PRO CD 1 1
20 44395 1 1 108 PRO CG C -19.395 2.677 11.687 1.00 . A A . 108 PRO CG 1 1
20 44396 1 1 108 PRO HA H -20.475 3.259 14.787 1.00 . A A . 108 PRO HA 1 1
20 44397 1 1 108 PRO HB2 H -18.998 1.334 13.397 1.00 . A A . 108 PRO HB2 1 1
20 44398 1 1 108 PRO HB3 H -20.743 1.659 13.045 1.00 . A A . 108 PRO HB3 1 1
20 44399 1 1 108 PRO HD2 H -19.637 4.748 11.033 1.00 . A A . 108 PRO HD2 1 1
20 44400 1 1 108 PRO HD3 H -21.199 3.873 11.379 1.00 . A A . 108 PRO HD3 1 1
20 44401 1 1 108 PRO HG2 H -18.302 2.861 11.610 1.00 . A A . 108 PRO HG2 1 1
20 44402 1 1 108 PRO HG3 H -19.717 2.009 10.860 1.00 . A A . 108 PRO HG3 1 1
20 44403 1 1 108 PRO N N -20.120 4.426 13.100 1.00 . A A . 108 PRO N 1 1
20 44404 1 1 108 PRO O O -18.051 2.837 15.598 1.00 . A A . 108 PRO O 1 1
20 44405 1 1 109 CYS C C -16.248 5.395 16.024 1.00 . A A . 109 CYS C 1 1
20 44406 1 1 109 CYS CA C -16.249 4.795 14.623 1.00 . A A . 109 CYS CA 1 1
20 44407 1 1 109 CYS CB C -15.541 5.731 13.615 1.00 . A A . 109 CYS CB 1 1
20 44408 1 1 109 CYS H H -17.934 5.138 13.459 1.00 . A A . 109 CYS H 1 1
20 44409 1 1 109 CYS HA H -15.715 3.858 14.676 1.00 . A A . 109 CYS HA 1 1
20 44410 1 1 109 CYS HB2 H -16.047 6.719 13.569 1.00 . A A . 109 CYS HB2 1 1
20 44411 1 1 109 CYS HB3 H -14.504 5.906 13.975 1.00 . A A . 109 CYS HB3 1 1
20 44412 1 1 109 CYS N N -17.592 4.529 14.171 1.00 . A A . 109 CYS N 1 1
20 44413 1 1 109 CYS O O -15.525 4.938 16.906 1.00 . A A . 109 CYS O 1 1
20 44414 1 1 109 CYS SG S -15.470 5.004 11.939 1.00 . A A . 109 CYS SG 1 1
20 44415 1 1 110 GLN C C -17.857 5.931 18.591 1.00 . A A . 110 GLN C 1 1
20 44416 1 1 110 GLN CA C -17.358 6.959 17.613 1.00 . A A . 110 GLN CA 1 1
20 44417 1 1 110 GLN CB C -18.376 8.133 17.569 1.00 . A A . 110 GLN CB 1 1
20 44418 1 1 110 GLN CD C -17.098 10.235 16.941 1.00 . A A . 110 GLN CD 1 1
20 44419 1 1 110 GLN CG C -17.824 9.494 18.059 1.00 . A A . 110 GLN CG 1 1
20 44420 1 1 110 GLN H H -17.645 6.808 15.545 1.00 . A A . 110 GLN H 1 1
20 44421 1 1 110 GLN HA H -16.409 7.304 17.998 1.00 . A A . 110 GLN HA 1 1
20 44422 1 1 110 GLN HB2 H -18.792 8.207 16.542 1.00 . A A . 110 GLN HB2 1 1
20 44423 1 1 110 GLN HB3 H -19.230 7.919 18.245 1.00 . A A . 110 GLN HB3 1 1
20 44424 1 1 110 GLN HE21 H -16.059 8.544 16.509 1.00 . A A . 110 GLN HE21 1 1
20 44425 1 1 110 GLN HE22 H -15.872 9.862 15.384 1.00 . A A . 110 GLN HE22 1 1
20 44426 1 1 110 GLN HG2 H -18.670 10.142 18.371 1.00 . A A . 110 GLN HG2 1 1
20 44427 1 1 110 GLN HG3 H -17.145 9.361 18.928 1.00 . A A . 110 GLN HG3 1 1
20 44428 1 1 110 GLN N N -17.134 6.389 16.291 1.00 . A A . 110 GLN N 1 1
20 44429 1 1 110 GLN NE2 N -16.175 9.508 16.269 1.00 . A A . 110 GLN NE2 1 1
20 44430 1 1 110 GLN O O -17.315 5.818 19.683 1.00 . A A . 110 GLN O 1 1
20 44431 1 1 110 GLN OE1 O -17.375 11.399 16.644 1.00 . A A . 110 GLN OE1 1 1
20 44432 1 1 111 THR C C -18.243 3.057 19.431 1.00 . A A . 111 THR C 1 1
20 44433 1 1 111 THR CA C -19.361 3.991 18.977 1.00 . A A . 111 THR CA 1 1
20 44434 1 1 111 THR CB C -20.356 3.159 18.170 1.00 . A A . 111 THR CB 1 1
20 44435 1 1 111 THR CG2 C -20.951 1.958 18.940 1.00 . A A . 111 THR CG2 1 1
20 44436 1 1 111 THR H H -19.374 5.349 17.374 1.00 . A A . 111 THR H 1 1
20 44437 1 1 111 THR HA H -19.839 4.397 19.856 1.00 . A A . 111 THR HA 1 1
20 44438 1 1 111 THR HB H -19.834 2.766 17.272 1.00 . A A . 111 THR HB 1 1
20 44439 1 1 111 THR HG1 H -21.895 3.467 17.056 1.00 . A A . 111 THR HG1 1 1
20 44440 1 1 111 THR HG21 H -21.821 2.246 19.568 1.00 . A A . 111 THR HG21 1 1
20 44441 1 1 111 THR HG22 H -21.277 1.200 18.195 1.00 . A A . 111 THR HG22 1 1
20 44442 1 1 111 THR HG23 H -20.207 1.453 19.592 1.00 . A A . 111 THR HG23 1 1
20 44443 1 1 111 THR N N -18.834 5.095 18.173 1.00 . A A . 111 THR N 1 1
20 44444 1 1 111 THR O O -18.143 2.736 20.612 1.00 . A A . 111 THR O 1 1
20 44445 1 1 111 THR OG1 O -21.428 3.978 17.721 1.00 . A A . 111 THR OG1 1 1
20 44446 1 1 112 MET C C -15.163 2.472 19.759 1.00 . A A . 112 MET C 1 1
20 44447 1 1 112 MET CA C -16.227 1.773 18.911 1.00 . A A . 112 MET CA 1 1
20 44448 1 1 112 MET CB C -15.571 1.146 17.656 1.00 . A A . 112 MET CB 1 1
20 44449 1 1 112 MET CE C -14.075 -2.523 18.927 1.00 . A A . 112 MET CE 1 1
20 44450 1 1 112 MET CG C -15.219 -0.349 17.846 1.00 . A A . 112 MET CG 1 1
20 44451 1 1 112 MET H H -17.408 2.869 17.562 1.00 . A A . 112 MET H 1 1
20 44452 1 1 112 MET HA H -16.637 0.971 19.506 1.00 . A A . 112 MET HA 1 1
20 44453 1 1 112 MET HB2 H -16.291 1.251 16.817 1.00 . A A . 112 MET HB2 1 1
20 44454 1 1 112 MET HB3 H -14.661 1.707 17.352 1.00 . A A . 112 MET HB3 1 1
20 44455 1 1 112 MET HE1 H -15.088 -2.967 19.036 1.00 . A A . 112 MET HE1 1 1
20 44456 1 1 112 MET HE2 H -13.714 -2.736 17.899 1.00 . A A . 112 MET HE2 1 1
20 44457 1 1 112 MET HE3 H -13.398 -3.036 19.644 1.00 . A A . 112 MET HE3 1 1
20 44458 1 1 112 MET HG2 H -16.173 -0.905 17.969 1.00 . A A . 112 MET HG2 1 1
20 44459 1 1 112 MET HG3 H -14.750 -0.720 16.910 1.00 . A A . 112 MET HG3 1 1
20 44460 1 1 112 MET N N -17.329 2.633 18.527 1.00 . A A . 112 MET N 1 1
20 44461 1 1 112 MET O O -14.749 1.963 20.793 1.00 . A A . 112 MET O 1 1
20 44462 1 1 112 MET SD S -14.125 -0.743 19.247 1.00 . A A . 112 MET SD 1 1
20 44463 1 1 113 LEU C C -14.116 4.857 21.473 1.00 . A A . 113 LEU C 1 1
20 44464 1 1 113 LEU CA C -13.680 4.442 20.086 1.00 . A A . 113 LEU CA 1 1
20 44465 1 1 113 LEU CB C -13.310 5.651 19.209 1.00 . A A . 113 LEU CB 1 1
20 44466 1 1 113 LEU CD1 C -12.185 7.926 18.890 1.00 . A A . 113 LEU CD1 1 1
20 44467 1 1 113 LEU CD2 C -11.280 6.401 20.762 1.00 . A A . 113 LEU CD2 1 1
20 44468 1 1 113 LEU CG C -12.021 6.485 19.427 1.00 . A A . 113 LEU CG 1 1
20 44469 1 1 113 LEU H H -15.066 4.103 18.541 1.00 . A A . 113 LEU H 1 1
20 44470 1 1 113 LEU HA H -12.817 3.802 20.198 1.00 . A A . 113 LEU HA 1 1
20 44471 1 1 113 LEU HB2 H -13.147 5.158 18.227 1.00 . A A . 113 LEU HB2 1 1
20 44472 1 1 113 LEU HB3 H -14.183 6.332 19.124 1.00 . A A . 113 LEU HB3 1 1
20 44473 1 1 113 LEU HD11 H -12.548 8.626 19.671 1.00 . A A . 113 LEU HD11 1 1
20 44474 1 1 113 LEU HD12 H -11.190 8.306 18.573 1.00 . A A . 113 LEU HD12 1 1
20 44475 1 1 113 LEU HD13 H -12.870 7.977 18.017 1.00 . A A . 113 LEU HD13 1 1
20 44476 1 1 113 LEU HD21 H -10.752 5.424 20.769 1.00 . A A . 113 LEU HD21 1 1
20 44477 1 1 113 LEU HD22 H -10.510 7.200 20.828 1.00 . A A . 113 LEU HD22 1 1
20 44478 1 1 113 LEU HD23 H -11.964 6.492 21.632 1.00 . A A . 113 LEU HD23 1 1
20 44479 1 1 113 LEU HG H -11.259 5.972 18.801 1.00 . A A . 113 LEU HG 1 1
20 44480 1 1 113 LEU N N -14.711 3.687 19.375 1.00 . A A . 113 LEU N 1 1
20 44481 1 1 113 LEU O O -13.385 4.680 22.447 1.00 . A A . 113 LEU O 1 1
20 44482 1 1 114 ASN C C -16.072 4.497 23.772 1.00 . A A . 114 ASN C 1 1
20 44483 1 1 114 ASN CA C -15.969 5.720 22.877 1.00 . A A . 114 ASN CA 1 1
20 44484 1 1 114 ASN CB C -17.404 6.293 22.775 1.00 . A A . 114 ASN CB 1 1
20 44485 1 1 114 ASN CG C -17.426 7.658 22.092 1.00 . A A . 114 ASN CG 1 1
20 44486 1 1 114 ASN H H -15.914 5.493 20.777 1.00 . A A . 114 ASN H 1 1
20 44487 1 1 114 ASN HA H -15.325 6.441 23.360 1.00 . A A . 114 ASN HA 1 1
20 44488 1 1 114 ASN HB2 H -18.083 5.589 22.247 1.00 . A A . 114 ASN HB2 1 1
20 44489 1 1 114 ASN HB3 H -17.804 6.451 23.800 1.00 . A A . 114 ASN HB3 1 1
20 44490 1 1 114 ASN HD21 H -19.387 7.348 21.629 1.00 . A A . 114 ASN HD21 1 1
20 44491 1 1 114 ASN HD22 H -18.673 8.817 20.985 1.00 . A A . 114 ASN HD22 1 1
20 44492 1 1 114 ASN N N -15.370 5.350 21.600 1.00 . A A . 114 ASN N 1 1
20 44493 1 1 114 ASN ND2 N -18.627 7.994 21.551 1.00 . A A . 114 ASN ND2 1 1
20 44494 1 1 114 ASN O O -15.771 4.555 24.964 1.00 . A A . 114 ASN O 1 1
20 44495 1 1 114 ASN OD1 O -16.446 8.401 22.028 1.00 . A A . 114 ASN OD1 1 1
20 44496 1 1 115 LEU C C -15.137 1.651 24.366 1.00 . A A . 115 LEU C 1 1
20 44497 1 1 115 LEU CA C -16.495 2.078 23.915 1.00 . A A . 115 LEU CA 1 1
20 44498 1 1 115 LEU CB C -17.056 0.941 23.038 1.00 . A A . 115 LEU CB 1 1
20 44499 1 1 115 LEU CD1 C -15.818 -1.268 23.650 1.00 . A A . 115 LEU CD1 1 1
20 44500 1 1 115 LEU CD2 C -17.750 -0.393 25.088 1.00 . A A . 115 LEU CD2 1 1
20 44501 1 1 115 LEU CG C -17.111 -0.445 23.709 1.00 . A A . 115 LEU CG 1 1
20 44502 1 1 115 LEU H H -16.716 3.281 22.237 1.00 . A A . 115 LEU H 1 1
20 44503 1 1 115 LEU HA H -17.116 2.207 24.790 1.00 . A A . 115 LEU HA 1 1
20 44504 1 1 115 LEU HB2 H -18.099 1.203 22.758 1.00 . A A . 115 LEU HB2 1 1
20 44505 1 1 115 LEU HB3 H -16.501 0.869 22.078 1.00 . A A . 115 LEU HB3 1 1
20 44506 1 1 115 LEU HD11 H -16.076 -2.334 23.828 1.00 . A A . 115 LEU HD11 1 1
20 44507 1 1 115 LEU HD12 H -15.347 -1.176 22.648 1.00 . A A . 115 LEU HD12 1 1
20 44508 1 1 115 LEU HD13 H -15.083 -0.959 24.424 1.00 . A A . 115 LEU HD13 1 1
20 44509 1 1 115 LEU HD21 H -16.959 -0.217 25.848 1.00 . A A . 115 LEU HD21 1 1
20 44510 1 1 115 LEU HD22 H -18.499 0.426 25.136 1.00 . A A . 115 LEU HD22 1 1
20 44511 1 1 115 LEU HD23 H -18.293 -1.332 25.330 1.00 . A A . 115 LEU HD23 1 1
20 44512 1 1 115 LEU HG H -17.821 -1.049 23.105 1.00 . A A . 115 LEU HG 1 1
20 44513 1 1 115 LEU N N -16.469 3.334 23.201 1.00 . A A . 115 LEU N 1 1
20 44514 1 1 115 LEU O O -14.947 1.267 25.512 1.00 . A A . 115 LEU O 1 1
20 44515 1 1 116 ALA C C -12.130 2.016 24.746 1.00 . A A . 116 ALA C 1 1
20 44516 1 1 116 ALA CA C -12.807 1.245 23.649 1.00 . A A . 116 ALA CA 1 1
20 44517 1 1 116 ALA CB C -11.981 1.357 22.353 1.00 . A A . 116 ALA CB 1 1
20 44518 1 1 116 ALA H H -14.416 2.051 22.554 1.00 . A A . 116 ALA H 1 1
20 44519 1 1 116 ALA HA H -12.857 0.210 23.953 1.00 . A A . 116 ALA HA 1 1
20 44520 1 1 116 ALA HB1 H -11.833 2.419 22.063 1.00 . A A . 116 ALA HB1 1 1
20 44521 1 1 116 ALA HB2 H -10.991 0.872 22.486 1.00 . A A . 116 ALA HB2 1 1
20 44522 1 1 116 ALA HB3 H -12.522 0.847 21.527 1.00 . A A . 116 ALA HB3 1 1
20 44523 1 1 116 ALA N N -14.156 1.720 23.458 1.00 . A A . 116 ALA N 1 1
20 44524 1 1 116 ALA O O -11.454 1.442 25.598 1.00 . A A . 116 ALA O 1 1
20 44525 1 1 117 MET C C -12.499 3.938 27.134 1.00 . A A . 117 MET C 1 1
20 44526 1 1 117 MET CA C -11.792 4.198 25.791 1.00 . A A . 117 MET CA 1 1
20 44527 1 1 117 MET CB C -11.797 5.708 25.357 1.00 . A A . 117 MET CB 1 1
20 44528 1 1 117 MET CE C -12.539 8.370 23.489 1.00 . A A . 117 MET CE 1 1
20 44529 1 1 117 MET CG C -13.158 6.427 25.394 1.00 . A A . 117 MET CG 1 1
20 44530 1 1 117 MET H H -12.844 3.803 24.026 1.00 . A A . 117 MET H 1 1
20 44531 1 1 117 MET HA H -10.760 3.911 25.930 1.00 . A A . 117 MET HA 1 1
20 44532 1 1 117 MET HB2 H -11.083 6.259 26.007 1.00 . A A . 117 MET HB2 1 1
20 44533 1 1 117 MET HB3 H -11.439 5.760 24.307 1.00 . A A . 117 MET HB3 1 1
20 44534 1 1 117 MET HE1 H -13.242 7.850 22.804 1.00 . A A . 117 MET HE1 1 1
20 44535 1 1 117 MET HE2 H -12.484 9.434 23.171 1.00 . A A . 117 MET HE2 1 1
20 44536 1 1 117 MET HE3 H -11.527 7.931 23.359 1.00 . A A . 117 MET HE3 1 1
20 44537 1 1 117 MET HG2 H -13.788 5.977 24.597 1.00 . A A . 117 MET HG2 1 1
20 44538 1 1 117 MET HG3 H -13.656 6.207 26.363 1.00 . A A . 117 MET HG3 1 1
20 44539 1 1 117 MET N N -12.338 3.355 24.760 1.00 . A A . 117 MET N 1 1
20 44540 1 1 117 MET O O -11.859 4.021 28.177 1.00 . A A . 117 MET O 1 1
20 44541 1 1 117 MET SD S -13.098 8.241 25.208 1.00 . A A . 117 MET SD 1 1
20 44542 1 1 118 CYS C C -14.053 1.688 28.804 1.00 . A A . 118 CYS C 1 1
20 44543 1 1 118 CYS CA C -14.515 3.068 28.350 1.00 . A A . 118 CYS CA 1 1
20 44544 1 1 118 CYS CB C -16.064 3.033 28.159 1.00 . A A . 118 CYS CB 1 1
20 44545 1 1 118 CYS H H -14.302 3.490 26.279 1.00 . A A . 118 CYS H 1 1
20 44546 1 1 118 CYS HA H -14.291 3.750 29.156 1.00 . A A . 118 CYS HA 1 1
20 44547 1 1 118 CYS HB2 H -16.375 4.061 27.875 1.00 . A A . 118 CYS HB2 1 1
20 44548 1 1 118 CYS HB3 H -16.309 2.383 27.292 1.00 . A A . 118 CYS HB3 1 1
20 44549 1 1 118 CYS N N -13.815 3.558 27.147 1.00 . A A . 118 CYS N 1 1
20 44550 1 1 118 CYS O O -13.758 1.473 29.978 1.00 . A A . 118 CYS O 1 1
20 44551 1 1 118 CYS SG S -17.064 2.514 29.617 1.00 . A A . 118 CYS SG 1 1
20 44552 1 1 119 PHE C C -12.008 -0.626 28.738 1.00 . A A . 119 PHE C 1 1
20 44553 1 1 119 PHE CA C -13.392 -0.610 28.130 1.00 . A A . 119 PHE CA 1 1
20 44554 1 1 119 PHE CB C -13.380 -1.361 26.779 1.00 . A A . 119 PHE CB 1 1
20 44555 1 1 119 PHE CD1 C -11.372 -2.812 26.420 1.00 . A A . 119 PHE CD1 1 1
20 44556 1 1 119 PHE CD2 C -13.387 -3.869 27.248 1.00 . A A . 119 PHE CD2 1 1
20 44557 1 1 119 PHE CE1 C -10.692 -4.030 26.494 1.00 . A A . 119 PHE CE1 1 1
20 44558 1 1 119 PHE CE2 C -12.698 -5.083 27.340 1.00 . A A . 119 PHE CE2 1 1
20 44559 1 1 119 PHE CG C -12.726 -2.719 26.798 1.00 . A A . 119 PHE CG 1 1
20 44560 1 1 119 PHE CZ C -11.354 -5.167 26.967 1.00 . A A . 119 PHE CZ 1 1
20 44561 1 1 119 PHE H H -14.376 0.830 26.987 1.00 . A A . 119 PHE H 1 1
20 44562 1 1 119 PHE HA H -14.053 -1.095 28.833 1.00 . A A . 119 PHE HA 1 1
20 44563 1 1 119 PHE HB2 H -14.447 -1.452 26.484 1.00 . A A . 119 PHE HB2 1 1
20 44564 1 1 119 PHE HB3 H -12.869 -0.743 26.010 1.00 . A A . 119 PHE HB3 1 1
20 44565 1 1 119 PHE HD1 H -10.859 -1.937 26.052 1.00 . A A . 119 PHE HD1 1 1
20 44566 1 1 119 PHE HD2 H -14.426 -3.818 27.538 1.00 . A A . 119 PHE HD2 1 1
20 44567 1 1 119 PHE HE1 H -9.661 -4.096 26.180 1.00 . A A . 119 PHE HE1 1 1
20 44568 1 1 119 PHE HE2 H -13.201 -5.967 27.703 1.00 . A A . 119 PHE HE2 1 1
20 44569 1 1 119 PHE HZ H -10.836 -6.112 27.020 1.00 . A A . 119 PHE HZ 1 1
20 44570 1 1 119 PHE N N -13.928 0.717 27.871 1.00 . A A . 119 PHE N 1 1
20 44571 1 1 119 PHE O O -11.755 -1.294 29.743 1.00 . A A . 119 PHE O 1 1
20 44572 1 1 120 LYS C C -9.736 0.978 30.014 1.00 . A A . 120 LYS C 1 1
20 44573 1 1 120 LYS CA C -9.759 0.359 28.633 1.00 . A A . 120 LYS CA 1 1
20 44574 1 1 120 LYS CB C -8.983 1.208 27.597 1.00 . A A . 120 LYS CB 1 1
20 44575 1 1 120 LYS CD C -6.591 0.363 28.149 1.00 . A A . 120 LYS CD 1 1
20 44576 1 1 120 LYS CE C -5.152 0.805 28.408 1.00 . A A . 120 LYS CE 1 1
20 44577 1 1 120 LYS CG C -7.530 1.561 27.944 1.00 . A A . 120 LYS CG 1 1
20 44578 1 1 120 LYS H H -11.280 0.649 27.304 1.00 . A A . 120 LYS H 1 1
20 44579 1 1 120 LYS HA H -9.386 -0.650 28.731 1.00 . A A . 120 LYS HA 1 1
20 44580 1 1 120 LYS HB2 H -8.995 0.667 26.627 1.00 . A A . 120 LYS HB2 1 1
20 44581 1 1 120 LYS HB3 H -9.537 2.159 27.443 1.00 . A A . 120 LYS HB3 1 1
20 44582 1 1 120 LYS HD2 H -6.947 -0.217 29.027 1.00 . A A . 120 LYS HD2 1 1
20 44583 1 1 120 LYS HD3 H -6.621 -0.300 27.259 1.00 . A A . 120 LYS HD3 1 1
20 44584 1 1 120 LYS HE2 H -4.728 1.331 27.526 1.00 . A A . 120 LYS HE2 1 1
20 44585 1 1 120 LYS HE3 H -5.109 1.476 29.293 1.00 . A A . 120 LYS HE3 1 1
20 44586 1 1 120 LYS HG2 H -7.134 2.185 27.115 1.00 . A A . 120 LYS HG2 1 1
20 44587 1 1 120 LYS HG3 H -7.529 2.185 28.863 1.00 . A A . 120 LYS HG3 1 1
20 44588 1 1 120 LYS HZ1 H -4.738 -0.942 29.444 1.00 . A A . 120 LYS HZ1 1 1
20 44589 1 1 120 LYS HZ2 H -4.169 -0.938 27.838 1.00 . A A . 120 LYS HZ2 1 1
20 44590 1 1 120 LYS HZ3 H -3.380 -0.024 29.032 1.00 . A A . 120 LYS HZ3 1 1
20 44591 1 1 120 LYS N N -11.091 0.162 28.153 1.00 . A A . 120 LYS N 1 1
20 44592 1 1 120 LYS NZ N -4.303 -0.366 28.696 1.00 . A A . 120 LYS NZ 1 1
20 44593 1 1 120 LYS O O -8.869 0.686 30.835 1.00 . A A . 120 LYS O 1 1
20 44594 1 1 121 ALA C C -11.027 1.561 32.745 1.00 . A A . 121 ALA C 1 1
20 44595 1 1 121 ALA CA C -10.840 2.527 31.581 1.00 . A A . 121 ALA CA 1 1
20 44596 1 1 121 ALA CB C -12.023 3.513 31.543 1.00 . A A . 121 ALA CB 1 1
20 44597 1 1 121 ALA H H -11.476 1.934 29.654 1.00 . A A . 121 ALA H 1 1
20 44598 1 1 121 ALA HA H -9.919 3.068 31.742 1.00 . A A . 121 ALA HA 1 1
20 44599 1 1 121 ALA HB1 H -11.806 4.380 32.203 1.00 . A A . 121 ALA HB1 1 1
20 44600 1 1 121 ALA HB2 H -12.192 3.856 30.500 1.00 . A A . 121 ALA HB2 1 1
20 44601 1 1 121 ALA HB3 H -12.973 3.039 31.871 1.00 . A A . 121 ALA HB3 1 1
20 44602 1 1 121 ALA N N -10.726 1.844 30.305 1.00 . A A . 121 ALA N 1 1
20 44603 1 1 121 ALA O O -10.425 1.685 33.809 1.00 . A A . 121 ALA O 1 1
20 44604 1 1 122 GLU C C -10.935 -1.481 33.642 1.00 . A A . 122 GLU C 1 1
20 44605 1 1 122 GLU CA C -12.128 -0.537 33.456 1.00 . A A . 122 GLU CA 1 1
20 44606 1 1 122 GLU CB C -13.393 -1.278 32.960 1.00 . A A . 122 GLU CB 1 1
20 44607 1 1 122 GLU CD C -15.175 -0.386 34.593 1.00 . A A . 122 GLU CD 1 1
20 44608 1 1 122 GLU CG C -14.706 -0.462 33.140 1.00 . A A . 122 GLU CG 1 1
20 44609 1 1 122 GLU H H -12.362 0.502 31.660 1.00 . A A . 122 GLU H 1 1
20 44610 1 1 122 GLU HA H -12.324 -0.113 34.430 1.00 . A A . 122 GLU HA 1 1
20 44611 1 1 122 GLU HB2 H -13.267 -1.454 31.870 1.00 . A A . 122 GLU HB2 1 1
20 44612 1 1 122 GLU HB3 H -13.497 -2.262 33.466 1.00 . A A . 122 GLU HB3 1 1
20 44613 1 1 122 GLU HG2 H -14.573 0.574 32.761 1.00 . A A . 122 GLU HG2 1 1
20 44614 1 1 122 GLU HG3 H -15.533 -0.932 32.567 1.00 . A A . 122 GLU HG3 1 1
20 44615 1 1 122 GLU N N -11.887 0.548 32.536 1.00 . A A . 122 GLU N 1 1
20 44616 1 1 122 GLU O O -10.538 -1.744 34.768 1.00 . A A . 122 GLU O 1 1
20 44617 1 1 122 GLU OE1 O -15.156 0.731 35.174 1.00 . A A . 122 GLU OE1 1 1
20 44618 1 1 122 GLU OE2 O -15.588 -1.452 35.121 1.00 . A A . 122 GLU OE2 1 1
20 44619 1 1 123 ILE C C -7.840 -2.046 33.265 1.00 . A A . 123 ILE C 1 1
20 44620 1 1 123 ILE CA C -9.046 -2.782 32.699 1.00 . A A . 123 ILE CA 1 1
20 44621 1 1 123 ILE CB C -8.666 -3.505 31.407 1.00 . A A . 123 ILE CB 1 1
20 44622 1 1 123 ILE CD1 C -7.962 -3.181 28.933 1.00 . A A . 123 ILE CD1 1 1
20 44623 1 1 123 ILE CG1 C -8.260 -2.534 30.289 1.00 . A A . 123 ILE CG1 1 1
20 44624 1 1 123 ILE CG2 C -9.829 -4.418 30.965 1.00 . A A . 123 ILE CG2 1 1
20 44625 1 1 123 ILE H H -10.651 -1.930 31.664 1.00 . A A . 123 ILE H 1 1
20 44626 1 1 123 ILE HA H -9.269 -3.553 33.422 1.00 . A A . 123 ILE HA 1 1
20 44627 1 1 123 ILE HB H -7.796 -4.163 31.617 1.00 . A A . 123 ILE HB 1 1
20 44628 1 1 123 ILE HD11 H -8.897 -3.201 28.332 1.00 . A A . 123 ILE HD11 1 1
20 44629 1 1 123 ILE HD12 H -7.212 -2.585 28.370 1.00 . A A . 123 ILE HD12 1 1
20 44630 1 1 123 ILE HD13 H -7.578 -4.216 29.056 1.00 . A A . 123 ILE HD13 1 1
20 44631 1 1 123 ILE HG12 H -9.094 -1.807 30.187 1.00 . A A . 123 ILE HG12 1 1
20 44632 1 1 123 ILE HG13 H -7.359 -1.969 30.612 1.00 . A A . 123 ILE HG13 1 1
20 44633 1 1 123 ILE HG21 H -9.506 -5.060 30.117 1.00 . A A . 123 ILE HG21 1 1
20 44634 1 1 123 ILE HG22 H -10.147 -5.079 31.800 1.00 . A A . 123 ILE HG22 1 1
20 44635 1 1 123 ILE HG23 H -10.700 -3.821 30.623 1.00 . A A . 123 ILE HG23 1 1
20 44636 1 1 123 ILE N N -10.251 -1.961 32.576 1.00 . A A . 123 ILE N 1 1
20 44637 1 1 123 ILE O O -6.952 -2.673 33.834 1.00 . A A . 123 ILE O 1 1
20 44638 1 1 124 HIS C C -6.993 0.050 35.379 1.00 . A A . 124 HIS C 1 1
20 44639 1 1 124 HIS CA C -6.849 0.163 33.866 1.00 . A A . 124 HIS CA 1 1
20 44640 1 1 124 HIS CB C -7.032 1.652 33.456 1.00 . A A . 124 HIS CB 1 1
20 44641 1 1 124 HIS CD2 C -6.265 3.454 35.141 1.00 . A A . 124 HIS CD2 1 1
20 44642 1 1 124 HIS CE1 C -4.206 3.699 34.458 1.00 . A A . 124 HIS CE1 1 1
20 44643 1 1 124 HIS CG C -6.074 2.626 34.090 1.00 . A A . 124 HIS CG 1 1
20 44644 1 1 124 HIS H H -8.475 -0.211 32.619 1.00 . A A . 124 HIS H 1 1
20 44645 1 1 124 HIS HA H -5.852 -0.164 33.610 1.00 . A A . 124 HIS HA 1 1
20 44646 1 1 124 HIS HB2 H -6.976 1.750 32.351 1.00 . A A . 124 HIS HB2 1 1
20 44647 1 1 124 HIS HB3 H -8.052 1.980 33.750 1.00 . A A . 124 HIS HB3 1 1
20 44648 1 1 124 HIS HD1 H -4.315 2.359 32.912 1.00 . A A . 124 HIS HD1 1 1
20 44649 1 1 124 HIS HD2 H -7.143 3.610 35.756 1.00 . A A . 124 HIS HD2 1 1
20 44650 1 1 124 HIS HE1 H -3.194 4.039 34.375 1.00 . A A . 124 HIS HE1 1 1
20 44651 1 1 124 HIS HE2 H -4.907 4.779 36.074 1.00 . A A . 124 HIS HE2 1 1
20 44652 1 1 124 HIS N N -7.800 -0.693 33.171 1.00 . A A . 124 HIS N 1 1
20 44653 1 1 124 HIS ND1 N -4.779 2.797 33.681 1.00 . A A . 124 HIS ND1 1 1
20 44654 1 1 124 HIS NE2 N -5.085 4.113 35.350 1.00 . A A . 124 HIS NE2 1 1
20 44655 1 1 124 HIS O O -6.005 0.011 36.109 1.00 . A A . 124 HIS O 1 1
20 44656 1 1 125 LYS C C -8.319 -1.204 38.052 1.00 . A A . 125 LYS C 1 1
20 44657 1 1 125 LYS CA C -8.537 0.114 37.309 1.00 . A A . 125 LYS CA 1 1
20 44658 1 1 125 LYS CB C -9.977 0.658 37.541 1.00 . A A . 125 LYS CB 1 1
20 44659 1 1 125 LYS CD C -12.493 0.349 37.817 1.00 . A A . 125 LYS CD 1 1
20 44660 1 1 125 LYS CE C -13.638 -0.619 38.112 1.00 . A A . 125 LYS CE 1 1
20 44661 1 1 125 LYS CG C -11.128 -0.349 37.699 1.00 . A A . 125 LYS CG 1 1
20 44662 1 1 125 LYS H H -9.036 0.006 35.272 1.00 . A A . 125 LYS H 1 1
20 44663 1 1 125 LYS HA H -7.848 0.830 37.734 1.00 . A A . 125 LYS HA 1 1
20 44664 1 1 125 LYS HB2 H -9.955 1.288 38.456 1.00 . A A . 125 LYS HB2 1 1
20 44665 1 1 125 LYS HB3 H -10.223 1.299 36.668 1.00 . A A . 125 LYS HB3 1 1
20 44666 1 1 125 LYS HD2 H -12.441 1.102 38.632 1.00 . A A . 125 LYS HD2 1 1
20 44667 1 1 125 LYS HD3 H -12.699 0.887 36.867 1.00 . A A . 125 LYS HD3 1 1
20 44668 1 1 125 LYS HE2 H -13.709 -1.398 37.323 1.00 . A A . 125 LYS HE2 1 1
20 44669 1 1 125 LYS HE3 H -13.506 -1.102 39.104 1.00 . A A . 125 LYS HE3 1 1
20 44670 1 1 125 LYS HG2 H -11.145 -1.058 36.844 1.00 . A A . 125 LYS HG2 1 1
20 44671 1 1 125 LYS HG3 H -10.967 -0.946 38.622 1.00 . A A . 125 LYS HG3 1 1
20 44672 1 1 125 LYS HZ1 H -14.872 0.879 38.845 1.00 . A A . 125 LYS HZ1 1 1
20 44673 1 1 125 LYS HZ2 H -15.069 0.542 37.189 1.00 . A A . 125 LYS HZ2 1 1
20 44674 1 1 125 LYS HZ3 H -15.692 -0.528 38.345 1.00 . A A . 125 LYS HZ3 1 1
20 44675 1 1 125 LYS N N -8.251 0.031 35.886 1.00 . A A . 125 LYS N 1 1
20 44676 1 1 125 LYS NZ N -14.912 0.126 38.129 1.00 . A A . 125 LYS NZ 1 1
20 44677 1 1 125 LYS O O -8.114 -1.233 39.265 1.00 . A A . 125 LYS O 1 1
20 44678 1 1 126 LEU C C -6.889 -4.077 38.327 1.00 . A A . 126 LEU C 1 1
20 44679 1 1 126 LEU CA C -8.259 -3.703 37.779 1.00 . A A . 126 LEU CA 1 1
20 44680 1 1 126 LEU CB C -8.632 -4.715 36.659 1.00 . A A . 126 LEU CB 1 1
20 44681 1 1 126 LEU CD1 C -10.370 -5.312 34.879 1.00 . A A . 126 LEU CD1 1 1
20 44682 1 1 126 LEU CD2 C -11.035 -5.321 37.299 1.00 . A A . 126 LEU CD2 1 1
20 44683 1 1 126 LEU CG C -10.122 -4.669 36.250 1.00 . A A . 126 LEU CG 1 1
20 44684 1 1 126 LEU H H -8.563 -2.213 36.337 1.00 . A A . 126 LEU H 1 1
20 44685 1 1 126 LEU HA H -8.954 -3.808 38.599 1.00 . A A . 126 LEU HA 1 1
20 44686 1 1 126 LEU HB2 H -7.994 -4.490 35.778 1.00 . A A . 126 LEU HB2 1 1
20 44687 1 1 126 LEU HB3 H -8.403 -5.756 36.971 1.00 . A A . 126 LEU HB3 1 1
20 44688 1 1 126 LEU HD11 H -11.200 -4.771 34.376 1.00 . A A . 126 LEU HD11 1 1
20 44689 1 1 126 LEU HD12 H -9.448 -5.269 34.260 1.00 . A A . 126 LEU HD12 1 1
20 44690 1 1 126 LEU HD13 H -10.676 -6.380 34.912 1.00 . A A . 126 LEU HD13 1 1
20 44691 1 1 126 LEU HD21 H -10.761 -4.990 38.324 1.00 . A A . 126 LEU HD21 1 1
20 44692 1 1 126 LEU HD22 H -12.097 -5.059 37.104 1.00 . A A . 126 LEU HD22 1 1
20 44693 1 1 126 LEU HD23 H -10.942 -6.426 37.244 1.00 . A A . 126 LEU HD23 1 1
20 44694 1 1 126 LEU HG H -10.406 -3.597 36.177 1.00 . A A . 126 LEU HG 1 1
20 44695 1 1 126 LEU N N -8.384 -2.331 37.311 1.00 . A A . 126 LEU N 1 1
20 44696 1 1 126 LEU O O -5.849 -3.525 37.979 1.00 . A A . 126 LEU O 1 1
20 44697 1 1 127 ASP C C -4.925 -6.582 39.137 1.00 . A A . 127 ASP C 1 1
20 44698 1 1 127 ASP CA C -5.711 -5.548 39.952 1.00 . A A . 127 ASP CA 1 1
20 44699 1 1 127 ASP CB C -6.172 -6.117 41.329 1.00 . A A . 127 ASP CB 1 1
20 44700 1 1 127 ASP CG C -5.021 -6.410 42.295 1.00 . A A . 127 ASP CG 1 1
20 44701 1 1 127 ASP H H -7.752 -5.501 39.486 1.00 . A A . 127 ASP H 1 1
20 44702 1 1 127 ASP HA H -5.055 -4.705 40.110 1.00 . A A . 127 ASP HA 1 1
20 44703 1 1 127 ASP HB2 H -6.818 -5.366 41.830 1.00 . A A . 127 ASP HB2 1 1
20 44704 1 1 127 ASP HB3 H -6.754 -7.053 41.189 1.00 . A A . 127 ASP HB3 1 1
20 44705 1 1 127 ASP N N -6.885 -5.073 39.243 1.00 . A A . 127 ASP N 1 1
20 44706 1 1 127 ASP O O -3.899 -7.082 39.590 1.00 . A A . 127 ASP O 1 1
20 44707 1 1 127 ASP OD1 O -4.910 -7.585 42.732 1.00 . A A . 127 ASP OD1 1 1
20 44708 1 1 127 ASP OD2 O -4.282 -5.450 42.630 1.00 . A A . 127 ASP OD2 1 1
20 44709 1 1 128 TRP C C -4.652 -7.142 35.669 1.00 . A A . 128 TRP C 1 1
20 44710 1 1 128 TRP CA C -4.699 -7.832 37.018 1.00 . A A . 128 TRP CA 1 1
20 44711 1 1 128 TRP CB C -5.411 -9.219 36.891 1.00 . A A . 128 TRP CB 1 1
20 44712 1 1 128 TRP CD1 C -7.909 -8.583 36.820 1.00 . A A . 128 TRP CD1 1 1
20 44713 1 1 128 TRP CD2 C -7.124 -9.465 34.908 1.00 . A A . 128 TRP CD2 1 1
20 44714 1 1 128 TRP CE2 C -8.431 -8.987 34.682 1.00 . A A . 128 TRP CE2 1 1
20 44715 1 1 128 TRP CE3 C -6.391 -10.073 33.892 1.00 . A A . 128 TRP CE3 1 1
20 44716 1 1 128 TRP CG C -6.797 -9.144 36.272 1.00 . A A . 128 TRP CG 1 1
20 44717 1 1 128 TRP CH2 C -8.290 -9.709 32.401 1.00 . A A . 128 TRP CH2 1 1
20 44718 1 1 128 TRP CZ2 C -9.021 -9.089 33.426 1.00 . A A . 128 TRP CZ2 1 1
20 44719 1 1 128 TRP CZ3 C -7.002 -10.213 32.638 1.00 . A A . 128 TRP CZ3 1 1
20 44720 1 1 128 TRP H H -6.172 -6.449 37.523 1.00 . A A . 128 TRP H 1 1
20 44721 1 1 128 TRP HA H -3.684 -7.973 37.356 1.00 . A A . 128 TRP HA 1 1
20 44722 1 1 128 TRP HB2 H -4.779 -9.902 36.285 1.00 . A A . 128 TRP HB2 1 1
20 44723 1 1 128 TRP HB3 H -5.501 -9.652 37.910 1.00 . A A . 128 TRP HB3 1 1
20 44724 1 1 128 TRP HD1 H -7.918 -8.175 37.820 1.00 . A A . 128 TRP HD1 1 1
20 44725 1 1 128 TRP HE1 H -9.702 -7.911 35.949 1.00 . A A . 128 TRP HE1 1 1
20 44726 1 1 128 TRP HE3 H -5.387 -10.439 34.047 1.00 . A A . 128 TRP HE3 1 1
20 44727 1 1 128 TRP HH2 H -8.732 -9.816 31.421 1.00 . A A . 128 TRP HH2 1 1
20 44728 1 1 128 TRP HZ2 H -10.012 -8.707 33.229 1.00 . A A . 128 TRP HZ2 1 1
20 44729 1 1 128 TRP HZ3 H -6.459 -10.693 31.837 1.00 . A A . 128 TRP HZ3 1 1
20 44730 1 1 128 TRP N N -5.386 -6.921 37.915 1.00 . A A . 128 TRP N 1 1
20 44731 1 1 128 TRP NE1 N -8.894 -8.453 35.867 1.00 . A A . 128 TRP NE1 1 1
20 44732 1 1 128 TRP O O -5.498 -6.297 35.378 1.00 . A A . 128 TRP O 1 1
20 44733 1 1 129 ALA C C -3.713 -7.883 32.398 1.00 . A A . 129 ALA C 1 1
20 44734 1 1 129 ALA CA C -3.530 -6.861 33.515 1.00 . A A . 129 ALA CA 1 1
20 44735 1 1 129 ALA CB C -2.152 -6.196 33.370 1.00 . A A . 129 ALA CB 1 1
20 44736 1 1 129 ALA H H -2.973 -8.162 35.041 1.00 . A A . 129 ALA H 1 1
20 44737 1 1 129 ALA HA H -4.251 -6.064 33.412 1.00 . A A . 129 ALA HA 1 1
20 44738 1 1 129 ALA HB1 H -1.336 -6.951 33.378 1.00 . A A . 129 ALA HB1 1 1
20 44739 1 1 129 ALA HB2 H -2.111 -5.624 32.418 1.00 . A A . 129 ALA HB2 1 1
20 44740 1 1 129 ALA HB3 H -1.991 -5.497 34.218 1.00 . A A . 129 ALA HB3 1 1
20 44741 1 1 129 ALA N N -3.662 -7.478 34.815 1.00 . A A . 129 ALA N 1 1
20 44742 1 1 129 ALA O O -2.905 -8.810 32.310 1.00 . A A . 129 ALA O 1 1
20 44743 1 1 130 PRO C C -3.607 -7.763 29.327 1.00 . A A . 130 PRO C 1 1
20 44744 1 1 130 PRO CA C -4.646 -8.454 30.204 1.00 . A A . 130 PRO CA 1 1
20 44745 1 1 130 PRO CB C -6.071 -8.267 29.656 1.00 . A A . 130 PRO CB 1 1
20 44746 1 1 130 PRO CD C -5.902 -6.956 31.665 1.00 . A A . 130 PRO CD 1 1
20 44747 1 1 130 PRO CG C -6.565 -6.963 30.292 1.00 . A A . 130 PRO CG 1 1
20 44748 1 1 130 PRO HA H -4.390 -9.501 30.270 1.00 . A A . 130 PRO HA 1 1
20 44749 1 1 130 PRO HB2 H -6.109 -8.243 28.546 1.00 . A A . 130 PRO HB2 1 1
20 44750 1 1 130 PRO HB3 H -6.708 -9.104 30.013 1.00 . A A . 130 PRO HB3 1 1
20 44751 1 1 130 PRO HD2 H -5.637 -5.909 31.926 1.00 . A A . 130 PRO HD2 1 1
20 44752 1 1 130 PRO HD3 H -6.564 -7.390 32.445 1.00 . A A . 130 PRO HD3 1 1
20 44753 1 1 130 PRO HG2 H -6.174 -6.101 29.710 1.00 . A A . 130 PRO HG2 1 1
20 44754 1 1 130 PRO HG3 H -7.672 -6.899 30.349 1.00 . A A . 130 PRO HG3 1 1
20 44755 1 1 130 PRO N N -4.707 -7.798 31.511 1.00 . A A . 130 PRO N 1 1
20 44756 1 1 130 PRO O O -3.414 -6.552 29.428 1.00 . A A . 130 PRO O 1 1
20 44757 1 1 131 THR C C -3.107 -7.581 26.202 1.00 . A A . 131 THR C 1 1
20 44758 1 1 131 THR CA C -2.166 -7.936 27.333 1.00 . A A . 131 THR CA 1 1
20 44759 1 1 131 THR CB C -0.994 -8.815 26.867 1.00 . A A . 131 THR CB 1 1
20 44760 1 1 131 THR CG2 C -1.457 -10.156 26.269 1.00 . A A . 131 THR CG2 1 1
20 44761 1 1 131 THR H H -3.062 -9.504 28.411 1.00 . A A . 131 THR H 1 1
20 44762 1 1 131 THR HA H -1.736 -7.001 27.662 1.00 . A A . 131 THR HA 1 1
20 44763 1 1 131 THR HB H -0.364 -9.026 27.757 1.00 . A A . 131 THR HB 1 1
20 44764 1 1 131 THR HG1 H 0.625 -8.679 25.828 1.00 . A A . 131 THR HG1 1 1
20 44765 1 1 131 THR HG21 H -1.978 -10.767 27.037 1.00 . A A . 131 THR HG21 1 1
20 44766 1 1 131 THR HG22 H -2.144 -9.998 25.411 1.00 . A A . 131 THR HG22 1 1
20 44767 1 1 131 THR HG23 H -0.581 -10.739 25.913 1.00 . A A . 131 THR HG23 1 1
20 44768 1 1 131 THR N N -2.934 -8.516 28.429 1.00 . A A . 131 THR N 1 1
20 44769 1 1 131 THR O O -4.273 -7.976 26.181 1.00 . A A . 131 THR O 1 1
20 44770 1 1 131 THR OG1 O -0.165 -8.142 25.924 1.00 . A A . 131 THR OG1 1 1
20 44771 1 1 132 LEU C C -4.026 -7.392 23.284 1.00 . A A . 132 LEU C 1 1
20 44772 1 1 132 LEU CA C -3.424 -6.281 24.114 1.00 . A A . 132 LEU CA 1 1
20 44773 1 1 132 LEU CB C -2.628 -5.319 23.185 1.00 . A A . 132 LEU CB 1 1
20 44774 1 1 132 LEU CD1 C -3.521 -3.171 24.260 1.00 . A A . 132 LEU CD1 1 1
20 44775 1 1 132 LEU CD2 C -1.202 -3.971 24.896 1.00 . A A . 132 LEU CD2 1 1
20 44776 1 1 132 LEU CG C -2.270 -3.933 23.788 1.00 . A A . 132 LEU CG 1 1
20 44777 1 1 132 LEU H H -1.663 -6.556 25.221 1.00 . A A . 132 LEU H 1 1
20 44778 1 1 132 LEU HA H -4.262 -5.753 24.544 1.00 . A A . 132 LEU HA 1 1
20 44779 1 1 132 LEU HB2 H -1.695 -5.818 22.847 1.00 . A A . 132 LEU HB2 1 1
20 44780 1 1 132 LEU HB3 H -3.241 -5.114 22.282 1.00 . A A . 132 LEU HB3 1 1
20 44781 1 1 132 LEU HD11 H -4.248 -3.048 23.430 1.00 . A A . 132 LEU HD11 1 1
20 44782 1 1 132 LEU HD12 H -4.019 -3.696 25.103 1.00 . A A . 132 LEU HD12 1 1
20 44783 1 1 132 LEU HD13 H -3.232 -2.161 24.622 1.00 . A A . 132 LEU HD13 1 1
20 44784 1 1 132 LEU HD21 H -0.310 -4.543 24.561 1.00 . A A . 132 LEU HD21 1 1
20 44785 1 1 132 LEU HD22 H -0.881 -2.937 25.147 1.00 . A A . 132 LEU HD22 1 1
20 44786 1 1 132 LEU HD23 H -1.608 -4.434 25.820 1.00 . A A . 132 LEU HD23 1 1
20 44787 1 1 132 LEU HG H -1.832 -3.342 22.955 1.00 . A A . 132 LEU HG 1 1
20 44788 1 1 132 LEU N N -2.627 -6.809 25.207 1.00 . A A . 132 LEU N 1 1
20 44789 1 1 132 LEU O O -5.159 -7.286 22.828 1.00 . A A . 132 LEU O 1 1
20 44790 1 1 133 ASP C C -5.020 -10.319 22.911 1.00 . A A . 133 ASP C 1 1
20 44791 1 1 133 ASP CA C -3.740 -9.674 22.358 1.00 . A A . 133 ASP CA 1 1
20 44792 1 1 133 ASP CB C -2.620 -10.746 22.284 1.00 . A A . 133 ASP CB 1 1
20 44793 1 1 133 ASP CG C -1.422 -10.216 21.505 1.00 . A A . 133 ASP CG 1 1
20 44794 1 1 133 ASP H H -2.435 -8.569 23.628 1.00 . A A . 133 ASP H 1 1
20 44795 1 1 133 ASP HA H -3.988 -9.329 21.365 1.00 . A A . 133 ASP HA 1 1
20 44796 1 1 133 ASP HB2 H -2.284 -11.049 23.299 1.00 . A A . 133 ASP HB2 1 1
20 44797 1 1 133 ASP HB3 H -2.978 -11.646 21.740 1.00 . A A . 133 ASP HB3 1 1
20 44798 1 1 133 ASP N N -3.299 -8.521 23.133 1.00 . A A . 133 ASP N 1 1
20 44799 1 1 133 ASP O O -5.767 -10.956 22.178 1.00 . A A . 133 ASP O 1 1
20 44800 1 1 133 ASP OD1 O -0.329 -10.123 22.123 1.00 . A A . 133 ASP OD1 1 1
20 44801 1 1 133 ASP OD2 O -1.587 -9.902 20.299 1.00 . A A . 133 ASP OD2 1 1
20 44802 1 1 134 VAL C C -7.447 -9.525 25.197 1.00 . A A . 134 VAL C 1 1
20 44803 1 1 134 VAL CA C -6.469 -10.651 24.934 1.00 . A A . 134 VAL CA 1 1
20 44804 1 1 134 VAL CB C -6.142 -11.450 26.190 1.00 . A A . 134 VAL CB 1 1
20 44805 1 1 134 VAL CG1 C -4.941 -10.884 26.913 1.00 . A A . 134 VAL CG1 1 1
20 44806 1 1 134 VAL CG2 C -7.318 -11.663 27.166 1.00 . A A . 134 VAL CG2 1 1
20 44807 1 1 134 VAL H H -4.668 -9.621 24.779 1.00 . A A . 134 VAL H 1 1
20 44808 1 1 134 VAL HA H -6.956 -11.409 24.339 1.00 . A A . 134 VAL HA 1 1
20 44809 1 1 134 VAL HB H -5.826 -12.461 25.855 1.00 . A A . 134 VAL HB 1 1
20 44810 1 1 134 VAL HG11 H -4.580 -11.725 27.544 1.00 . A A . 134 VAL HG11 1 1
20 44811 1 1 134 VAL HG12 H -4.150 -10.633 26.174 1.00 . A A . 134 VAL HG12 1 1
20 44812 1 1 134 VAL HG13 H -5.196 -10.003 27.539 1.00 . A A . 134 VAL HG13 1 1
20 44813 1 1 134 VAL HG21 H -7.499 -10.746 27.768 1.00 . A A . 134 VAL HG21 1 1
20 44814 1 1 134 VAL HG22 H -8.249 -11.936 26.624 1.00 . A A . 134 VAL HG22 1 1
20 44815 1 1 134 VAL HG23 H -7.075 -12.487 27.870 1.00 . A A . 134 VAL HG23 1 1
20 44816 1 1 134 VAL N N -5.283 -10.178 24.227 1.00 . A A . 134 VAL N 1 1
20 44817 1 1 134 VAL O O -8.641 -9.653 24.926 1.00 . A A . 134 VAL O 1 1
20 44818 1 1 135 ALA C C -8.500 -6.663 24.691 1.00 . A A . 135 ALA C 1 1
20 44819 1 1 135 ALA CA C -7.833 -7.214 25.927 1.00 . A A . 135 ALA CA 1 1
20 44820 1 1 135 ALA CB C -7.037 -6.091 26.606 1.00 . A A . 135 ALA CB 1 1
20 44821 1 1 135 ALA H H -6.008 -8.226 25.888 1.00 . A A . 135 ALA H 1 1
20 44822 1 1 135 ALA HA H -8.630 -7.526 26.587 1.00 . A A . 135 ALA HA 1 1
20 44823 1 1 135 ALA HB1 H -7.597 -5.132 26.618 1.00 . A A . 135 ALA HB1 1 1
20 44824 1 1 135 ALA HB2 H -6.844 -6.403 27.655 1.00 . A A . 135 ALA HB2 1 1
20 44825 1 1 135 ALA HB3 H -6.066 -5.923 26.093 1.00 . A A . 135 ALA HB3 1 1
20 44826 1 1 135 ALA N N -6.974 -8.352 25.677 1.00 . A A . 135 ALA N 1 1
20 44827 1 1 135 ALA O O -9.713 -6.466 24.681 1.00 . A A . 135 ALA O 1 1
20 44828 1 1 136 VAL C C -8.992 -7.188 21.676 1.00 . A A . 136 VAL C 1 1
20 44829 1 1 136 VAL CA C -8.412 -5.995 22.370 1.00 . A A . 136 VAL CA 1 1
20 44830 1 1 136 VAL CB C -7.549 -5.233 21.374 1.00 . A A . 136 VAL CB 1 1
20 44831 1 1 136 VAL CG1 C -6.652 -4.249 22.139 1.00 . A A . 136 VAL CG1 1 1
20 44832 1 1 136 VAL CG2 C -6.837 -6.057 20.285 1.00 . A A . 136 VAL CG2 1 1
20 44833 1 1 136 VAL H H -6.779 -6.629 23.522 1.00 . A A . 136 VAL H 1 1
20 44834 1 1 136 VAL HA H -9.234 -5.345 22.632 1.00 . A A . 136 VAL HA 1 1
20 44835 1 1 136 VAL HB H -8.285 -4.634 20.797 1.00 . A A . 136 VAL HB 1 1
20 44836 1 1 136 VAL HG11 H -5.915 -4.788 22.772 1.00 . A A . 136 VAL HG11 1 1
20 44837 1 1 136 VAL HG12 H -6.091 -3.605 21.429 1.00 . A A . 136 VAL HG12 1 1
20 44838 1 1 136 VAL HG13 H -7.269 -3.613 22.809 1.00 . A A . 136 VAL HG13 1 1
20 44839 1 1 136 VAL HG21 H -7.573 -6.634 19.685 1.00 . A A . 136 VAL HG21 1 1
20 44840 1 1 136 VAL HG22 H -6.370 -5.362 19.555 1.00 . A A . 136 VAL HG22 1 1
20 44841 1 1 136 VAL HG23 H -6.086 -6.759 20.706 1.00 . A A . 136 VAL HG23 1 1
20 44842 1 1 136 VAL N N -7.757 -6.446 23.582 1.00 . A A . 136 VAL N 1 1
20 44843 1 1 136 VAL O O -9.983 -7.068 20.962 1.00 . A A . 136 VAL O 1 1
20 44844 1 1 137 GLY C C -10.218 -9.965 21.469 1.00 . A A . 137 GLY C 1 1
20 44845 1 1 137 GLY CA C -8.796 -9.586 21.181 1.00 . A A . 137 GLY CA 1 1
20 44846 1 1 137 GLY H H -7.553 -8.455 22.422 1.00 . A A . 137 GLY H 1 1
20 44847 1 1 137 GLY HA2 H -8.714 -9.414 20.118 1.00 . A A . 137 GLY HA2 1 1
20 44848 1 1 137 GLY HA3 H -8.160 -10.382 21.540 1.00 . A A . 137 GLY HA3 1 1
20 44849 1 1 137 GLY N N -8.376 -8.384 21.865 1.00 . A A . 137 GLY N 1 1
20 44850 1 1 137 GLY O O -10.958 -10.271 20.543 1.00 . A A . 137 GLY O 1 1
20 44851 1 1 138 GLU C C -13.025 -9.192 22.599 1.00 . A A . 138 GLU C 1 1
20 44852 1 1 138 GLU CA C -12.032 -10.230 23.103 1.00 . A A . 138 GLU CA 1 1
20 44853 1 1 138 GLU CB C -12.142 -10.439 24.625 1.00 . A A . 138 GLU CB 1 1
20 44854 1 1 138 GLU CD C -10.352 -12.393 24.254 1.00 . A A . 138 GLU CD 1 1
20 44855 1 1 138 GLU CG C -11.257 -11.587 25.200 1.00 . A A . 138 GLU CG 1 1
20 44856 1 1 138 GLU H H -10.071 -9.820 23.539 1.00 . A A . 138 GLU H 1 1
20 44857 1 1 138 GLU HA H -12.303 -11.156 22.619 1.00 . A A . 138 GLU HA 1 1
20 44858 1 1 138 GLU HB2 H -11.883 -9.494 25.149 1.00 . A A . 138 GLU HB2 1 1
20 44859 1 1 138 GLU HB3 H -13.192 -10.684 24.892 1.00 . A A . 138 GLU HB3 1 1
20 44860 1 1 138 GLU HG2 H -10.616 -11.192 26.017 1.00 . A A . 138 GLU HG2 1 1
20 44861 1 1 138 GLU HG3 H -11.951 -12.331 25.645 1.00 . A A . 138 GLU HG3 1 1
20 44862 1 1 138 GLU N N -10.666 -9.925 22.747 1.00 . A A . 138 GLU N 1 1
20 44863 1 1 138 GLU O O -14.129 -9.551 22.186 1.00 . A A . 138 GLU O 1 1
20 44864 1 1 138 GLU OE1 O -10.889 -13.010 23.310 1.00 . A A . 138 GLU OE1 1 1
20 44865 1 1 138 GLU OE2 O -9.121 -12.432 24.487 1.00 . A A . 138 GLU OE2 1 1
20 44866 1 1 139 LEU C C -13.577 -7.083 20.464 1.00 . A A . 139 LEU C 1 1
20 44867 1 1 139 LEU CA C -13.427 -6.851 21.916 1.00 . A A . 139 LEU CA 1 1
20 44868 1 1 139 LEU CB C -12.747 -5.464 21.929 1.00 . A A . 139 LEU CB 1 1
20 44869 1 1 139 LEU CD1 C -11.878 -3.497 23.178 1.00 . A A . 139 LEU CD1 1 1
20 44870 1 1 139 LEU CD2 C -14.255 -4.250 23.418 1.00 . A A . 139 LEU CD2 1 1
20 44871 1 1 139 LEU CG C -12.809 -4.720 23.236 1.00 . A A . 139 LEU CG 1 1
20 44872 1 1 139 LEU H H -11.735 -7.582 22.846 1.00 . A A . 139 LEU H 1 1
20 44873 1 1 139 LEU HA H -14.416 -6.825 22.350 1.00 . A A . 139 LEU HA 1 1
20 44874 1 1 139 LEU HB2 H -11.671 -5.583 21.680 1.00 . A A . 139 LEU HB2 1 1
20 44875 1 1 139 LEU HB3 H -13.171 -4.791 21.153 1.00 . A A . 139 LEU HB3 1 1
20 44876 1 1 139 LEU HD11 H -11.975 -2.985 22.197 1.00 . A A . 139 LEU HD11 1 1
20 44877 1 1 139 LEU HD12 H -12.155 -2.762 23.964 1.00 . A A . 139 LEU HD12 1 1
20 44878 1 1 139 LEU HD13 H -10.819 -3.798 23.327 1.00 . A A . 139 LEU HD13 1 1
20 44879 1 1 139 LEU HD21 H -14.329 -3.570 24.293 1.00 . A A . 139 LEU HD21 1 1
20 44880 1 1 139 LEU HD22 H -14.544 -3.718 22.487 1.00 . A A . 139 LEU HD22 1 1
20 44881 1 1 139 LEU HD23 H -14.998 -5.066 23.545 1.00 . A A . 139 LEU HD23 1 1
20 44882 1 1 139 LEU HG H -12.465 -5.447 24.003 1.00 . A A . 139 LEU HG 1 1
20 44883 1 1 139 LEU N N -12.645 -7.882 22.569 1.00 . A A . 139 LEU N 1 1
20 44884 1 1 139 LEU O O -14.688 -7.171 19.948 1.00 . A A . 139 LEU O 1 1
20 44885 1 1 140 LEU C C -13.092 -8.677 17.905 1.00 . A A . 140 LEU C 1 1
20 44886 1 1 140 LEU CA C -12.465 -7.363 18.345 1.00 . A A . 140 LEU CA 1 1
20 44887 1 1 140 LEU CB C -11.057 -7.185 17.714 1.00 . A A . 140 LEU CB 1 1
20 44888 1 1 140 LEU CD1 C -9.064 -5.722 17.136 1.00 . A A . 140 LEU CD1 1 1
20 44889 1 1 140 LEU CD2 C -11.316 -4.634 17.263 1.00 . A A . 140 LEU CD2 1 1
20 44890 1 1 140 LEU CG C -10.444 -5.764 17.819 1.00 . A A . 140 LEU CG 1 1
20 44891 1 1 140 LEU H H -11.559 -7.075 20.238 1.00 . A A . 140 LEU H 1 1
20 44892 1 1 140 LEU HA H -13.163 -6.610 18.010 1.00 . A A . 140 LEU HA 1 1
20 44893 1 1 140 LEU HB2 H -10.362 -7.900 18.205 1.00 . A A . 140 LEU HB2 1 1
20 44894 1 1 140 LEU HB3 H -11.093 -7.461 16.638 1.00 . A A . 140 LEU HB3 1 1
20 44895 1 1 140 LEU HD11 H -8.727 -4.681 16.944 1.00 . A A . 140 LEU HD11 1 1
20 44896 1 1 140 LEU HD12 H -8.304 -6.261 17.742 1.00 . A A . 140 LEU HD12 1 1
20 44897 1 1 140 LEU HD13 H -9.134 -6.234 16.152 1.00 . A A . 140 LEU HD13 1 1
20 44898 1 1 140 LEU HD21 H -11.411 -4.741 16.161 1.00 . A A . 140 LEU HD21 1 1
20 44899 1 1 140 LEU HD22 H -12.326 -4.625 17.724 1.00 . A A . 140 LEU HD22 1 1
20 44900 1 1 140 LEU HD23 H -10.834 -3.650 17.453 1.00 . A A . 140 LEU HD23 1 1
20 44901 1 1 140 LEU HG H -10.333 -5.543 18.902 1.00 . A A . 140 LEU HG 1 1
20 44902 1 1 140 LEU N N -12.432 -7.214 19.777 1.00 . A A . 140 LEU N 1 1
20 44903 1 1 140 LEU O O -13.830 -8.702 16.927 1.00 . A A . 140 LEU O 1 1
20 44904 1 1 141 ALA C C -15.039 -10.992 18.490 1.00 . A A . 141 ALA C 1 1
20 44905 1 1 141 ALA CA C -13.530 -11.055 18.367 1.00 . A A . 141 ALA CA 1 1
20 44906 1 1 141 ALA CB C -13.050 -12.138 19.345 1.00 . A A . 141 ALA CB 1 1
20 44907 1 1 141 ALA H H -12.217 -9.814 19.389 1.00 . A A . 141 ALA H 1 1
20 44908 1 1 141 ALA HA H -13.304 -11.349 17.353 1.00 . A A . 141 ALA HA 1 1
20 44909 1 1 141 ALA HB1 H -13.684 -13.048 19.275 1.00 . A A . 141 ALA HB1 1 1
20 44910 1 1 141 ALA HB2 H -12.006 -12.438 19.115 1.00 . A A . 141 ALA HB2 1 1
20 44911 1 1 141 ALA HB3 H -13.071 -11.738 20.382 1.00 . A A . 141 ALA HB3 1 1
20 44912 1 1 141 ALA N N -12.864 -9.796 18.631 1.00 . A A . 141 ALA N 1 1
20 44913 1 1 141 ALA O O -15.746 -11.526 17.640 1.00 . A A . 141 ALA O 1 1
20 44914 1 1 142 ASP C C -17.551 -9.158 18.699 1.00 . A A . 142 ASP C 1 1
20 44915 1 1 142 ASP CA C -17.000 -10.159 19.722 1.00 . A A . 142 ASP CA 1 1
20 44916 1 1 142 ASP CB C -17.276 -9.747 21.194 1.00 . A A . 142 ASP CB 1 1
20 44917 1 1 142 ASP CG C -18.756 -9.798 21.550 1.00 . A A . 142 ASP CG 1 1
20 44918 1 1 142 ASP H H -14.987 -9.971 20.261 1.00 . A A . 142 ASP H 1 1
20 44919 1 1 142 ASP HA H -17.480 -11.105 19.518 1.00 . A A . 142 ASP HA 1 1
20 44920 1 1 142 ASP HB2 H -16.754 -10.465 21.863 1.00 . A A . 142 ASP HB2 1 1
20 44921 1 1 142 ASP HB3 H -16.878 -8.731 21.405 1.00 . A A . 142 ASP HB3 1 1
20 44922 1 1 142 ASP N N -15.576 -10.353 19.553 1.00 . A A . 142 ASP N 1 1
20 44923 1 1 142 ASP O O -18.668 -9.299 18.213 1.00 . A A . 142 ASP O 1 1
20 44924 1 1 142 ASP OD1 O -19.305 -8.739 21.959 1.00 . A A . 142 ASP OD1 1 1
20 44925 1 1 142 ASP OD2 O -19.344 -10.905 21.455 1.00 . A A . 142 ASP OD2 1 1
20 44926 1 1 143 THR C C -17.503 -7.459 16.015 1.00 . A A . 143 THR C 1 1
20 44927 1 1 143 THR CA C -17.181 -7.022 17.465 1.00 . A A . 143 THR CA 1 1
20 44928 1 1 143 THR CB C -16.176 -5.880 17.398 1.00 . A A . 143 THR CB 1 1
20 44929 1 1 143 THR CG2 C -16.588 -4.763 16.417 1.00 . A A . 143 THR CG2 1 1
20 44930 1 1 143 THR H H -15.875 -8.024 18.797 1.00 . A A . 143 THR H 1 1
20 44931 1 1 143 THR HA H -18.069 -6.582 17.894 1.00 . A A . 143 THR HA 1 1
20 44932 1 1 143 THR HB H -15.176 -6.267 17.109 1.00 . A A . 143 THR HB 1 1
20 44933 1 1 143 THR HG1 H -15.559 -5.910 19.212 1.00 . A A . 143 THR HG1 1 1
20 44934 1 1 143 THR HG21 H -16.540 -5.105 15.361 1.00 . A A . 143 THR HG21 1 1
20 44935 1 1 143 THR HG22 H -17.615 -4.406 16.642 1.00 . A A . 143 THR HG22 1 1
20 44936 1 1 143 THR HG23 H -15.894 -3.901 16.518 1.00 . A A . 143 THR HG23 1 1
20 44937 1 1 143 THR N N -16.774 -8.101 18.374 1.00 . A A . 143 THR N 1 1
20 44938 1 1 143 THR O O -16.579 -7.941 15.308 1.00 . A A . 143 THR O 1 1
20 44939 1 1 143 THR OXT O -18.673 -7.258 15.590 1.00 . A A . 143 THR OXT 1 1
20 44940 1 1 143 THR OG1 O -16.053 -5.281 18.680 1.00 . A A . 143 THR OG1 1 1
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