NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
606119 |
5iaz   |
30020 | cing | 4-filtered-FRED | STAR | entry | full | 1792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5iaz
# This FRED archive file contains, for PDB entry <5iaz>:
#
# - 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_5iaz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5iaz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12591.11
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 $beta_galactosidase_1 A . 1 1
stop_
save_
save_beta_galactosidase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "beta galactosidase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMRTVSGVCADVSEYHPNIKNWQIESYGEPEFHTAKVHLKCAPGQTISAIKFASFGTPLGTCGTFQQGECHSINSNSVLERKCIGLERCVVAISPSNFGGDPCPEVMKRVAVEAVCSTAA
_Entity.Number_of_monomers 122
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ARG . 1 1
6 THR . 1 1
7 VAL . 1 1
8 SER . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 VAL . 1 1
15 SER . 1 1
16 GLU . 1 1
17 TYR . 1 1
18 HIS . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 LYS . 1 1
23 ASN . 1 1
24 TRP . 1 1
25 GLN . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 SER . 1 1
29 TYR . 1 1
30 GLY . 1 1
31 GLU . 1 1
32 PRO . 1 1
33 GLU . 1 1
34 PHE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 HIS . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 CYS . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 GLN . 1 1
48 THR . 1 1
49 ILE . 1 1
50 SER . 1 1
51 ALA . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 SER . 1 1
57 PHE . 1 1
58 GLY . 1 1
59 THR . 1 1
60 PRO . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 THR . 1 1
64 CYS . 1 1
65 GLY . 1 1
66 THR . 1 1
67 PHE . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 GLY . 1 1
71 GLU . 1 1
72 CYS . 1 1
73 HIS . 1 1
74 SER . 1 1
75 ILE . 1 1
76 ASN . 1 1
77 SER . 1 1
78 ASN . 1 1
79 SER . 1 1
80 VAL . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 ARG . 1 1
84 LYS . 1 1
85 CYS . 1 1
86 ILE . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 GLU . 1 1
90 ARG . 1 1
91 CYS . 1 1
92 VAL . 1 1
93 VAL . 1 1
94 ALA . 1 1
95 ILE . 1 1
96 SER . 1 1
97 PRO . 1 1
98 SER . 1 1
99 ASN . 1 1
100 PHE . 1 1
101 GLY . 1 1
102 GLY . 1 1
103 ASP . 1 1
104 PRO . 1 1
105 CYS . 1 1
106 PRO . 1 1
107 GLU . 1 1
108 VAL . 1 1
109 MET . 1 1
110 LYS . 1 1
111 ARG . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 VAL . 1 1
115 GLU . 1 1
116 ALA . 1 1
117 VAL . 1 1
118 CYS . 1 1
119 SER . 1 1
120 THR . 1 1
121 ALA . 1 1
122 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
TYR 17 17 1 1
HIS 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
LYS 22 22 1 1
ASN 23 23 1 1
TRP 24 24 1 1
GLN 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
SER 28 28 1 1
TYR 29 29 1 1
GLY 30 30 1 1
GLU 31 31 1 1
PRO 32 32 1 1
GLU 33 33 1 1
PHE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
HIS 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
CYS 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
GLN 47 47 1 1
THR 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
PHE 57 57 1 1
GLY 58 58 1 1
THR 59 59 1 1
PRO 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
THR 63 63 1 1
CYS 64 64 1 1
GLY 65 65 1 1
THR 66 66 1 1
PHE 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
GLY 70 70 1 1
GLU 71 71 1 1
CYS 72 72 1 1
HIS 73 73 1 1
SER 74 74 1 1
ILE 75 75 1 1
ASN 76 76 1 1
SER 77 77 1 1
ASN 78 78 1 1
SER 79 79 1 1
VAL 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
ARG 83 83 1 1
LYS 84 84 1 1
CYS 85 85 1 1
ILE 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
GLU 89 89 1 1
ARG 90 90 1 1
CYS 91 91 1 1
VAL 92 92 1 1
VAL 93 93 1 1
ALA 94 94 1 1
ILE 95 95 1 1
SER 96 96 1 1
PRO 97 97 1 1
SER 98 98 1 1
ASN 99 99 1 1
PHE 100 100 1 1
GLY 101 101 1 1
GLY 102 102 1 1
ASP 103 103 1 1
PRO 104 104 1 1
CYS 105 105 1 1
PRO 106 106 1 1
GLU 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
LYS 110 110 1 1
ARG 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
VAL 114 114 1 1
GLU 115 115 1 1
ALA 116 116 1 1
VAL 117 117 1 1
CYS 118 118 1 1
SER 119 119 1 1
THR 120 120 1 1
ALA 121 121 1 1
ALA 122 122 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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 11 CYS SG . 732 . SG 1 1
1 1 2 1 1 64 CYS SG . 785 . SG 1 1
2 1 1 1 1 11 CYS CB . 732 . CB 1 1
2 1 2 1 1 64 CYS SG . 785 . SG 1 1
3 1 1 1 1 11 CYS SG . 732 . SG 1 1
3 1 2 1 1 64 CYS CB . 785 . CB 1 1
4 1 1 1 1 43 CYS SG . 764 . SG 1 1
4 1 2 1 1 118 CYS SG . 839 . SG 1 1
5 1 1 1 1 43 CYS CB . 764 . CB 1 1
5 1 2 1 1 118 CYS SG . 839 . SG 1 1
6 1 1 1 1 43 CYS SG . 764 . SG 1 1
6 1 2 1 1 118 CYS CB . 839 . CB 1 1
7 1 1 1 1 72 CYS SG . 793 . SG 1 1
7 1 2 1 1 105 CYS SG . 826 . SG 1 1
8 1 1 1 1 72 CYS CB . 793 . CB 1 1
8 1 2 1 1 105 CYS SG . 826 . SG 1 1
9 1 1 1 1 72 CYS SG . 793 . SG 1 1
9 1 2 1 1 105 CYS CB . 826 . CB 1 1
10 1 1 1 1 85 CYS SG . 806 . SG 1 1
10 1 2 1 1 91 CYS SG . 812 . SG 1 1
11 1 1 1 1 85 CYS CB . 806 . CB 1 1
11 1 2 1 1 91 CYS SG . 812 . SG 1 1
12 1 1 1 1 85 CYS SG . 806 . SG 1 1
12 1 2 1 1 91 CYS CB . 812 . CB 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 . . . . . 0.0 0.0 2.0 1 1
2 1 . . . . . 0.0 0.0 3.1 1 1
3 1 . . . . . 0.0 0.0 3.1 1 1
4 1 . . . . . 0.0 0.0 2.0 1 1
5 1 . . . . . 0.0 0.0 3.1 1 1
6 1 . . . . . 0.0 0.0 3.1 1 1
7 1 . . . . . 0.0 0.0 2.0 1 1
8 1 . . . . . 0.0 0.0 3.1 1 1
9 1 . . . . . 0.0 0.0 3.1 1 1
10 1 . . . . . 0.0 0.0 2.0 1 1
11 1 . . . . . 0.0 0.0 3.1 1 1
12 1 . . . . . 0.0 0.0 3.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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115 1 . . . 1 2
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117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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127 1 . . . 1 2
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133 1 . . . 1 2
134 1 . . . 1 2
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137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
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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
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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
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192 1 . . . 1 2
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195 1 . . . 1 2
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210 1 . . . 1 2
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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
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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
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
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1226 1 . . . 1 2
1227 1 . . . 1 2
1228 1 . . . 1 2
1229 1 . . . 1 2
1230 1 . . . 1 2
1231 1 . . . 1 2
1232 1 . . . 1 2
1233 1 . . . 1 2
1234 1 . . . 1 2
1235 1 . . . 1 2
1236 1 . . . 1 2
1237 1 . . . 1 2
1238 1 . . . 1 2
1239 1 . . . 1 2
1240 1 . . . 1 2
1241 1 . . . 1 2
1242 1 . . . 1 2
1243 1 . . . 1 2
1244 1 . . . 1 2
1245 1 . . . 1 2
1246 1 . . . 1 2
1247 1 . . . 1 2
1248 1 . . . 1 2
1249 1 . . . 1 2
1250 1 . . . 1 2
1251 1 . . . 1 2
1252 1 . . . 1 2
1253 1 . . . 1 2
1254 1 . . . 1 2
1255 1 . . . 1 2
1256 1 . . . 1 2
1257 1 . . . 1 2
1258 1 . . . 1 2
1259 1 . . . 1 2
1260 1 . . . 1 2
1261 1 . . . 1 2
1262 1 . . . 1 2
1263 1 . . . 1 2
1264 1 . . . 1 2
1265 1 . . . 1 2
1266 1 . . . 1 2
1267 1 . . . 1 2
1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 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 6 THR HA . 727 . HA 1 2
1 1 2 1 1 6 THR HB . 727 . HB 1 2
2 1 1 1 1 10 VAL HA . 731 . HA 1 2
2 1 2 1 1 10 VAL HB . 731 . HB 1 2
3 1 1 1 1 10 VAL H . 731 . HN 1 2
3 1 2 1 1 10 VAL HB . 731 . HB 1 2
4 1 1 1 1 10 VAL H . 731 . HN 1 2
4 1 2 1 1 10 VAL QG . 731 . HG# 1 2
5 1 1 1 1 14 VAL H . 735 . HN 1 2
5 1 2 1 1 14 VAL HB . 735 . HB 1 2
6 1 1 1 1 15 SER H . 736 . HN 1 2
6 1 2 1 1 15 SER QB . 736 . HB# 1 2
7 1 1 1 1 17 TYR H . 738 . HN 1 2
7 1 2 1 1 17 TYR QB . 738 . HB# 1 2
8 1 1 1 1 21 ILE H . 742 . HN 1 2
8 1 2 1 1 21 ILE HB . 742 . HB 1 2
9 1 1 1 1 24 TRP HA . 745 . HA 1 2
9 1 2 1 1 24 TRP HD1 . 745 . HD1 1 2
10 1 1 1 1 24 TRP H . 745 . HN 1 2
10 1 2 1 1 24 TRP HD1 . 745 . HD1 1 2
11 1 1 1 1 24 TRP H . 745 . HN 1 2
11 1 2 1 1 24 TRP HE3 . 745 . HE3 1 2
12 1 1 1 1 25 GLN H . 746 . HN 1 2
12 1 2 1 1 25 GLN HA . 746 . HA 1 2
13 1 1 1 1 26 ILE H . 747 . HN 1 2
13 1 2 1 1 26 ILE HB . 747 . HB 1 2
14 1 1 1 1 31 GLU H . 752 . HN 1 2
14 1 2 1 1 31 GLU QG . 752 . HG# 1 2
15 1 1 1 1 33 GLU H . 754 . HN 1 2
15 1 2 1 1 33 GLU QB . 754 . HB# 1 2
16 1 1 1 1 34 PHE H . 755 . HN 1 2
16 1 2 1 1 34 PHE QB . 755 . HB# 1 2
17 1 1 1 1 38 LYS H . 759 . HN 1 2
17 1 2 1 1 38 LYS QB . 759 . HB# 1 2
18 1 1 1 1 38 LYS H . 759 . HN 1 2
18 1 2 1 1 38 LYS QE . 759 . HE# 1 2
19 1 1 1 1 39 VAL H . 760 . HN 1 2
19 1 2 1 1 39 VAL HB . 760 . HB 1 2
20 1 1 1 1 40 HIS HA . 761 . HA 1 2
20 1 2 1 1 40 HIS HD2 . 761 . HD2 1 2
21 1 1 1 1 40 HIS H . 761 . HN 1 2
21 1 2 1 1 40 HIS QB . 761 . HB# 1 2
22 1 1 1 1 40 HIS H . 761 . HN 1 2
22 1 2 1 1 40 HIS HD2 . 761 . HD2 1 2
23 1 1 1 1 41 LEU HA . 762 . HA 1 2
23 1 2 1 1 41 LEU HG . 762 . HG 1 2
24 1 1 1 1 41 LEU H . 762 . HN 1 2
24 1 2 1 1 41 LEU HG . 762 . HG 1 2
25 1 1 1 1 42 LYS H . 763 . HN 1 2
25 1 2 1 1 42 LYS QE . 763 . HE# 1 2
26 1 1 1 1 44 ALA H . 765 . HN 1 2
26 1 2 1 1 44 ALA MB . 765 . HB# 1 2
27 1 1 1 1 47 GLN H . 768 . HN 1 2
27 1 2 1 1 47 GLN HA . 768 . HA 1 2
28 1 1 1 1 47 GLN H . 768 . HN 1 2
28 1 2 1 1 47 GLN QG . 768 . HG# 1 2
29 1 1 1 1 48 THR HA . 769 . HA 1 2
29 1 2 1 1 48 THR HB . 769 . HB 1 2
30 1 1 1 1 49 ILE H . 770 . HN 1 2
30 1 2 1 1 49 ILE HB . 770 . HB 1 2
31 1 1 1 1 49 ILE H . 770 . HN 1 2
31 1 2 1 1 49 ILE MD . 770 . HD1# 1 2
32 1 1 1 1 49 ILE H . 770 . HN 1 2
32 1 2 1 1 49 ILE QG . 770 . HG1# 1 2
33 1 1 1 1 52 ILE H . 773 . HN 1 2
33 1 2 1 1 52 ILE HB . 773 . HB 1 2
34 1 1 1 1 52 ILE H . 773 . HN 1 2
34 1 2 1 1 52 ILE QG . 773 . HG1# 1 2
35 1 1 1 1 59 THR H . 780 . HN 1 2
35 1 2 1 1 59 THR HG1 . 780 . HG1 1 2
36 1 1 1 1 61 LEU HA . 782 . HA 1 2
36 1 2 1 1 61 LEU MD2 . 782 . HD2# 1 2
37 1 1 1 1 61 LEU H . 782 . HN 1 2
37 1 2 1 1 61 LEU QB . 782 . HB# 1 2
38 1 1 1 1 61 LEU H . 782 . HN 1 2
38 1 2 1 1 61 LEU MD2 . 782 . HD2# 1 2
39 1 1 1 1 63 THR HA . 784 . HA 1 2
39 1 2 1 1 63 THR HB . 784 . HB 1 2
40 1 1 1 1 63 THR H . 784 . HN 1 2
40 1 2 1 1 63 THR HB . 784 . HB 1 2
41 1 1 1 1 63 THR H . 784 . HN 1 2
41 1 2 1 1 63 THR MG . 784 . HG2# 1 2
42 1 1 1 1 66 THR H . 787 . HN 1 2
42 1 2 1 1 66 THR HA . 787 . HA 1 2
43 1 1 1 1 66 THR H . 787 . HN 1 2
43 1 2 1 1 66 THR MG . 787 . HG2# 1 2
44 1 1 1 1 67 PHE H . 788 . HN 1 2
44 1 2 1 1 67 PHE QB . 788 . HB# 1 2
45 1 1 1 1 69 GLN H . 790 . HN 1 2
45 1 2 1 1 69 GLN HA . 790 . HA 1 2
46 1 1 1 1 69 GLN H . 790 . HN 1 2
46 1 2 1 1 69 GLN QB . 790 . HB# 1 2
47 1 1 1 1 71 GLU H . 792 . HN 1 2
47 1 2 1 1 71 GLU HA . 792 . HA 1 2
48 1 1 1 1 71 GLU H . 792 . HN 1 2
48 1 2 1 1 71 GLU QB . 792 . HB# 1 2
49 1 1 1 1 72 CYS H . 793 . HN 1 2
49 1 2 1 1 72 CYS HA . 793 . HA 1 2
50 1 1 1 1 72 CYS H . 793 . HN 1 2
50 1 2 1 1 72 CYS QB . 793 . HB# 1 2
51 1 1 1 1 74 SER H . 795 . HN 1 2
51 1 2 1 1 74 SER QB . 795 . HB# 1 2
52 1 1 1 1 75 ILE HA . 796 . HA 1 2
52 1 2 1 1 75 ILE HB . 796 . HB 1 2
53 1 1 1 1 77 SER H . 798 . HN 1 2
53 1 2 1 1 77 SER HA . 798 . HA 1 2
54 1 1 1 1 77 SER H . 798 . HN 1 2
54 1 2 1 1 77 SER HG . 798 . HG 1 2
55 1 1 1 1 78 ASN H . 799 . HN 1 2
55 1 2 1 1 78 ASN QB . 799 . HB# 1 2
56 1 1 1 1 79 SER H . 800 . HN 1 2
56 1 2 1 1 79 SER HA . 800 . HA 1 2
57 1 1 1 1 79 SER H . 800 . HN 1 2
57 1 2 1 1 79 SER QB . 800 . HB# 1 2
58 1 1 1 1 80 VAL H . 801 . HN 1 2
58 1 2 1 1 80 VAL HA . 801 . HA 1 2
59 1 1 1 1 80 VAL H . 801 . HN 1 2
59 1 2 1 1 80 VAL HB . 801 . HB 1 2
60 1 1 1 1 80 VAL H . 801 . HN 1 2
60 1 2 1 1 80 VAL MG1 . 801 . HG1# 1 2
61 1 1 1 1 80 VAL H . 801 . HN 1 2
61 1 2 1 1 80 VAL MG2 . 801 . HG2# 1 2
62 1 1 1 1 81 LEU HA . 802 . HA 1 2
62 1 2 1 1 81 LEU MD1 . 802 . HD1# 1 2
63 1 1 1 1 81 LEU HA . 802 . HA 1 2
63 1 2 1 1 81 LEU MD2 . 802 . HD2# 1 2
64 1 1 1 1 81 LEU H . 802 . HN 1 2
64 1 2 1 1 81 LEU QB . 802 . HB# 1 2
65 1 1 1 1 81 LEU H . 802 . HN 1 2
65 1 2 1 1 81 LEU QD . 802 . HD# 1 2
66 1 1 1 1 81 LEU H . 802 . HN 1 2
66 1 2 1 1 81 LEU HG . 802 . HG 1 2
67 1 1 1 1 82 GLU H . 803 . HN 1 2
67 1 2 1 1 82 GLU QB . 803 . HB# 1 2
68 1 1 1 1 82 GLU H . 803 . HN 1 2
68 1 2 1 1 82 GLU QG . 803 . HG# 1 2
69 1 1 1 1 83 ARG HA . 804 . HA 1 2
69 1 2 1 1 83 ARG QD . 804 . HD# 1 2
70 1 1 1 1 83 ARG HA . 804 . HA 1 2
70 1 2 1 1 83 ARG QG . 804 . HG# 1 2
71 1 1 1 1 83 ARG H . 804 . HN 1 2
71 1 2 1 1 83 ARG HA . 804 . HA 1 2
72 1 1 1 1 83 ARG H . 804 . HN 1 2
72 1 2 1 1 83 ARG QB . 804 . HB# 1 2
73 1 1 1 1 83 ARG H . 804 . HN 1 2
73 1 2 1 1 83 ARG QD . 804 . HD# 1 2
74 1 1 1 1 83 ARG H . 804 . HN 1 2
74 1 2 1 1 83 ARG QG . 804 . HG# 1 2
75 1 1 1 1 84 LYS HA . 805 . HA 1 2
75 1 2 1 1 84 LYS QD . 805 . HD# 1 2
76 1 1 1 1 84 LYS H . 805 . HN 1 2
76 1 2 1 1 84 LYS HA . 805 . HA 1 2
77 1 1 1 1 84 LYS H . 805 . HN 1 2
77 1 2 1 1 84 LYS QB . 805 . HB# 1 2
78 1 1 1 1 84 LYS H . 805 . HN 1 2
78 1 2 1 1 84 LYS QD . 805 . HD# 1 2
79 1 1 1 1 84 LYS H . 805 . HN 1 2
79 1 2 1 1 84 LYS QG . 805 . HG# 1 2
80 1 1 1 1 85 CYS H . 806 . HN 1 2
80 1 2 1 1 85 CYS QB . 806 . HB# 1 2
81 1 1 1 1 86 ILE HA . 807 . HA 1 2
81 1 2 1 1 86 ILE HB . 807 . HB 1 2
82 1 1 1 1 86 ILE H . 807 . HN 1 2
82 1 2 1 1 86 ILE HA . 807 . HA 1 2
83 1 1 1 1 86 ILE H . 807 . HN 1 2
83 1 2 1 1 86 ILE HB . 807 . HB 1 2
84 1 1 1 1 86 ILE H . 807 . HN 1 2
84 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
85 1 1 1 1 86 ILE H . 807 . HN 1 2
85 1 2 1 1 86 ILE QG . 807 . HG1# 1 2
86 1 1 1 1 88 LEU HA . 809 . HA 1 2
86 1 2 1 1 88 LEU MD2 . 809 . HD2# 1 2
87 1 1 1 1 88 LEU HA . 809 . HA 1 2
87 1 2 1 1 88 LEU HG . 809 . HG 1 2
88 1 1 1 1 88 LEU H . 809 . HN 1 2
88 1 2 1 1 88 LEU QB . 809 . HB# 1 2
89 1 1 1 1 88 LEU H . 809 . HN 1 2
89 1 2 1 1 88 LEU MD1 . 809 . HD1# 1 2
90 1 1 1 1 88 LEU H . 809 . HN 1 2
90 1 2 1 1 88 LEU MD2 . 809 . HD2# 1 2
91 1 1 1 1 88 LEU H . 809 . HN 1 2
91 1 2 1 1 88 LEU HG . 809 . HG 1 2
92 1 1 1 1 89 GLU H . 810 . HN 1 2
92 1 2 1 1 89 GLU QB . 810 . HB# 1 2
93 1 1 1 1 90 ARG H . 811 . HN 1 2
93 1 2 1 1 90 ARG QB . 811 . HB# 1 2
94 1 1 1 1 90 ARG H . 811 . HN 1 2
94 1 2 1 1 90 ARG QD . 811 . HD# 1 2
95 1 1 1 1 90 ARG H . 811 . HN 1 2
95 1 2 1 1 90 ARG QG . 811 . HG# 1 2
96 1 1 1 1 92 VAL H . 813 . HN 1 2
96 1 2 1 1 92 VAL HB . 813 . HB 1 2
97 1 1 1 1 93 VAL H . 814 . HN 1 2
97 1 2 1 1 93 VAL HB . 814 . HB 1 2
98 1 1 1 1 94 ALA H . 815 . HN 1 2
98 1 2 1 1 94 ALA MB . 815 . HB# 1 2
99 1 1 1 1 95 ILE H . 816 . HN 1 2
99 1 2 1 1 95 ILE HB . 816 . HB 1 2
100 1 1 1 1 95 ILE H . 816 . HN 1 2
100 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
101 1 1 1 1 95 ILE H . 816 . HN 1 2
101 1 2 1 1 95 ILE QG . 816 . HG1# 1 2
102 1 1 1 1 105 CYS H . 826 . HN 1 2
102 1 2 1 1 105 CYS HA . 826 . HA 1 2
103 1 1 1 1 107 GLU H . 828 . HN 1 2
103 1 2 1 1 107 GLU HA . 828 . HA 1 2
104 1 1 1 1 108 VAL H . 829 . HN 1 2
104 1 2 1 1 108 VAL HA . 829 . HA 1 2
105 1 1 1 1 108 VAL H . 829 . HN 1 2
105 1 2 1 1 108 VAL HB . 829 . HB 1 2
106 1 1 1 1 108 VAL H . 829 . HN 1 2
106 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
107 1 1 1 1 109 MET H . 830 . HN 1 2
107 1 2 1 1 109 MET QB . 830 . HB# 1 2
108 1 1 1 1 111 ARG H . 832 . HN 1 2
108 1 2 1 1 111 ARG QB . 832 . HB# 1 2
109 1 1 1 1 112 VAL H . 833 . HN 1 2
109 1 2 1 1 112 VAL HB . 833 . HB 1 2
110 1 1 1 1 114 VAL H . 835 . HN 1 2
110 1 2 1 1 114 VAL HB . 835 . HB 1 2
111 1 1 1 1 117 VAL HA . 838 . HA 1 2
111 1 2 1 1 117 VAL HB . 838 . HB 1 2
112 1 1 1 1 117 VAL H . 838 . HN 1 2
112 1 2 1 1 117 VAL HB . 838 . HB 1 2
113 1 1 1 1 117 VAL H . 838 . HN 1 2
113 1 2 1 1 117 VAL QG . 838 . HG# 1 2
114 1 1 1 1 118 CYS H . 839 . HN 1 2
114 1 2 1 1 118 CYS QB . 839 . HB# 1 2
115 1 1 1 1 122 ALA H . 843 . HN 1 2
115 1 2 1 1 122 ALA HA . 843 . HA 1 2
116 1 1 1 1 122 ALA H . 843 . HN 1 2
116 1 2 1 1 122 ALA MB . 843 . HB# 1 2
117 1 1 1 1 6 THR HA . 727 . HA 1 2
117 1 2 1 1 7 VAL H . 728 . HN 1 2
118 1 1 1 1 6 THR HB . 727 . HB 1 2
118 1 2 1 1 7 VAL H . 728 . HN 1 2
119 1 1 1 1 6 THR MG . 727 . HG2# 1 2
119 1 2 1 1 7 VAL HB . 728 . HB 1 2
120 1 1 1 1 6 THR MG . 727 . HG2# 1 2
120 1 2 1 1 7 VAL QG . 728 . HG# 1 2
121 1 1 1 1 6 THR MG . 727 . HG2# 1 2
121 1 2 1 1 7 VAL H . 728 . HN 1 2
122 1 1 1 1 7 VAL HA . 728 . HA 1 2
122 1 2 1 1 8 SER H . 729 . HN 1 2
123 1 1 1 1 8 SER HA . 729 . HA 1 2
123 1 2 1 1 9 GLY H . 730 . HN 1 2
124 1 1 1 1 8 SER QB . 729 . HB# 1 2
124 1 2 1 1 9 GLY QA . 730 . HA# 1 2
125 1 1 1 1 8 SER QB . 729 . HB# 1 2
125 1 2 1 1 9 GLY H . 730 . HN 1 2
126 1 1 1 1 9 GLY QA . 730 . HA# 1 2
126 1 2 1 1 10 VAL H . 731 . HN 1 2
127 1 1 1 1 9 GLY H . 730 . HN 1 2
127 1 2 1 1 10 VAL H . 731 . HN 1 2
128 1 1 1 1 10 VAL HA . 731 . HA 1 2
128 1 2 1 1 11 CYS H . 732 . HN 1 2
129 1 1 1 1 10 VAL HB . 731 . HB 1 2
129 1 2 1 1 11 CYS H . 732 . HN 1 2
130 1 1 1 1 10 VAL QG . 731 . HG# 1 2
130 1 2 1 1 11 CYS HA . 732 . HA 1 2
131 1 1 1 1 10 VAL QG . 731 . HG# 1 2
131 1 2 1 1 11 CYS H . 732 . HN 1 2
132 1 1 1 1 10 VAL H . 731 . HN 1 2
132 1 2 1 1 11 CYS H . 732 . HN 1 2
133 1 1 1 1 11 CYS HA . 732 . HA 1 2
133 1 2 1 1 12 ALA HA . 733 . HA 1 2
134 1 1 1 1 11 CYS HA . 732 . HA 1 2
134 1 2 1 1 12 ALA MB . 733 . HB# 1 2
135 1 1 1 1 11 CYS HA . 732 . HA 1 2
135 1 2 1 1 12 ALA H . 733 . HN 1 2
136 1 1 1 1 11 CYS QB . 732 . HB# 1 2
136 1 2 1 1 12 ALA H . 733 . HN 1 2
137 1 1 1 1 11 CYS H . 732 . HN 1 2
137 1 2 1 1 12 ALA H . 733 . HN 1 2
138 1 1 1 1 12 ALA HA . 733 . HA 1 2
138 1 2 1 1 13 ASP QB . 734 . HB# 1 2
139 1 1 1 1 12 ALA HA . 733 . HA 1 2
139 1 2 1 1 13 ASP H . 734 . HN 1 2
140 1 1 1 1 12 ALA MB . 733 . HB# 1 2
140 1 2 1 1 13 ASP HA . 734 . HA 1 2
141 1 1 1 1 12 ALA MB . 733 . HB# 1 2
141 1 2 1 1 13 ASP H . 734 . HN 1 2
142 1 1 1 1 12 ALA H . 733 . HN 1 2
142 1 2 1 1 13 ASP H . 734 . HN 1 2
143 1 1 1 1 13 ASP HA . 734 . HA 1 2
143 1 2 1 1 14 VAL MG2 . 735 . HG2# 1 2
144 1 1 1 1 13 ASP HA . 734 . HA 1 2
144 1 2 1 1 14 VAL H . 735 . HN 1 2
145 1 1 1 1 13 ASP QB . 734 . HB# 1 2
145 1 2 1 1 14 VAL H . 735 . HN 1 2
146 1 1 1 1 13 ASP H . 734 . HN 1 2
146 1 2 1 1 14 VAL HA . 735 . HA 1 2
147 1 1 1 1 13 ASP H . 734 . HN 1 2
147 1 2 1 1 14 VAL MG1 . 735 . HG1# 1 2
148 1 1 1 1 13 ASP H . 734 . HN 1 2
148 1 2 1 1 14 VAL MG2 . 735 . HG2# 1 2
149 1 1 1 1 13 ASP H . 734 . HN 1 2
149 1 2 1 1 14 VAL H . 735 . HN 1 2
150 1 1 1 1 14 VAL HA . 735 . HA 1 2
150 1 2 1 1 15 SER QB . 736 . HB# 1 2
151 1 1 1 1 14 VAL HA . 735 . HA 1 2
151 1 2 1 1 15 SER H . 736 . HN 1 2
152 1 1 1 1 14 VAL HB . 735 . HB 1 2
152 1 2 1 1 15 SER H . 736 . HN 1 2
153 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
153 1 2 1 1 15 SER HA . 736 . HA 1 2
154 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
154 1 2 1 1 15 SER QB . 736 . HB# 1 2
155 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
155 1 2 1 1 15 SER H . 736 . HN 1 2
156 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
156 1 2 1 1 15 SER H . 736 . HN 1 2
157 1 1 1 1 14 VAL H . 735 . HN 1 2
157 1 2 1 1 15 SER HA . 736 . HA 1 2
158 1 1 1 1 14 VAL H . 735 . HN 1 2
158 1 2 1 1 15 SER H . 736 . HN 1 2
159 1 1 1 1 15 SER HA . 736 . HA 1 2
159 1 2 1 1 16 GLU H . 737 . HN 1 2
160 1 1 1 1 15 SER QB . 736 . HB# 1 2
160 1 2 1 1 16 GLU H . 737 . HN 1 2
161 1 1 1 1 15 SER H . 736 . HN 1 2
161 1 2 1 1 16 GLU H . 737 . HN 1 2
162 1 1 1 1 16 GLU HA . 737 . HA 1 2
162 1 2 1 1 17 TYR H . 738 . HN 1 2
163 1 1 1 1 16 GLU QB . 737 . HB# 1 2
163 1 2 1 1 17 TYR H . 738 . HN 1 2
164 1 1 1 1 16 GLU QG . 737 . HG# 1 2
164 1 2 1 1 17 TYR H . 738 . HN 1 2
165 1 1 1 1 16 GLU H . 737 . HN 1 2
165 1 2 1 1 17 TYR H . 738 . HN 1 2
166 1 1 1 1 17 TYR HA . 738 . HA 1 2
166 1 2 1 1 18 HIS H . 739 . HN 1 2
167 1 1 1 1 17 TYR QB . 738 . HB# 1 2
167 1 2 1 1 18 HIS H . 739 . HN 1 2
168 1 1 1 1 17 TYR QD . 738 . HD# 1 2
168 1 2 1 1 18 HIS H . 739 . HN 1 2
169 1 1 1 1 18 HIS HA . 739 . HA 1 2
169 1 2 1 1 19 PRO QD . 740 . HD# 1 2
170 1 1 1 1 18 HIS QB . 739 . HB# 1 2
170 1 2 1 1 19 PRO QD . 740 . HD# 1 2
171 1 1 1 1 18 HIS HD2 . 739 . HD2 1 2
171 1 2 1 1 19 PRO QD . 740 . HD# 1 2
172 1 1 1 1 20 ASN HA . 741 . HA 1 2
172 1 2 1 1 21 ILE H . 742 . HN 1 2
173 1 1 1 1 20 ASN QB . 741 . HB# 1 2
173 1 2 1 1 21 ILE QG . 742 . HG1# 1 2
174 1 1 1 1 20 ASN QB . 741 . HB# 1 2
174 1 2 1 1 21 ILE H . 742 . HN 1 2
175 1 1 1 1 21 ILE HA . 742 . HA 1 2
175 1 2 1 1 22 LYS H . 743 . HN 1 2
176 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
176 1 2 1 1 22 LYS HA . 743 . HA 1 2
177 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
177 1 2 1 1 22 LYS H . 743 . HN 1 2
178 1 1 1 1 23 ASN HA . 744 . HA 1 2
178 1 2 1 1 24 TRP HD1 . 745 . HD1 1 2
179 1 1 1 1 23 ASN HA . 744 . HA 1 2
179 1 2 1 1 24 TRP H . 745 . HN 1 2
180 1 1 1 1 23 ASN QB . 744 . HB# 1 2
180 1 2 1 1 24 TRP H . 745 . HN 1 2
181 1 1 1 1 24 TRP HA . 745 . HA 1 2
181 1 2 1 1 25 GLN H . 746 . HN 1 2
182 1 1 1 1 24 TRP QB . 745 . HB# 1 2
182 1 2 1 1 25 GLN HA . 746 . HA 1 2
183 1 1 1 1 24 TRP QB . 745 . HB# 1 2
183 1 2 1 1 25 GLN QB . 746 . HB# 1 2
184 1 1 1 1 24 TRP QB . 745 . HB# 1 2
184 1 2 1 1 25 GLN H . 746 . HN 1 2
185 1 1 1 1 24 TRP HD1 . 745 . HD1 1 2
185 1 2 1 1 25 GLN HA . 746 . HA 1 2
186 1 1 1 1 24 TRP HD1 . 745 . HD1 1 2
186 1 2 1 1 25 GLN QB . 746 . HB# 1 2
187 1 1 1 1 24 TRP HE3 . 745 . HE3 1 2
187 1 2 1 1 25 GLN HA . 746 . HA 1 2
188 1 1 1 1 24 TRP HE3 . 745 . HE3 1 2
188 1 2 1 1 25 GLN QB . 746 . HB# 1 2
189 1 1 1 1 25 GLN HA . 746 . HA 1 2
189 1 2 1 1 26 ILE H . 747 . HN 1 2
190 1 1 1 1 25 GLN QB . 746 . HB# 1 2
190 1 2 1 1 26 ILE H . 747 . HN 1 2
191 1 1 1 1 25 GLN H . 746 . HN 1 2
191 1 2 1 1 26 ILE H . 747 . HN 1 2
192 1 1 1 1 26 ILE HA . 747 . HA 1 2
192 1 2 1 1 27 GLU HA . 748 . HA 1 2
193 1 1 1 1 26 ILE HA . 747 . HA 1 2
193 1 2 1 1 27 GLU H . 748 . HN 1 2
194 1 1 1 1 26 ILE HB . 747 . HB 1 2
194 1 2 1 1 27 GLU H . 748 . HN 1 2
195 1 1 1 1 26 ILE QG . 747 . HG1# 1 2
195 1 2 1 1 27 GLU H . 748 . HN 1 2
196 1 1 1 1 26 ILE MG . 747 . HG2# 1 2
196 1 2 1 1 27 GLU HA . 748 . HA 1 2
197 1 1 1 1 26 ILE MG . 747 . HG2# 1 2
197 1 2 1 1 27 GLU QG . 748 . HG# 1 2
198 1 1 1 1 26 ILE MG . 747 . HG2# 1 2
198 1 2 1 1 27 GLU H . 748 . HN 1 2
199 1 1 1 1 26 ILE H . 747 . HN 1 2
199 1 2 1 1 27 GLU H . 748 . HN 1 2
200 1 1 1 1 27 GLU HA . 748 . HA 1 2
200 1 2 1 1 28 SER H . 749 . HN 1 2
201 1 1 1 1 27 GLU QB . 748 . HB# 1 2
201 1 2 1 1 28 SER H . 749 . HN 1 2
202 1 1 1 1 27 GLU H . 748 . HN 1 2
202 1 2 1 1 28 SER H . 749 . HN 1 2
203 1 1 1 1 28 SER HA . 749 . HA 1 2
203 1 2 1 1 29 TYR QD . 750 . HD# 1 2
204 1 1 1 1 28 SER HA . 749 . HA 1 2
204 1 2 1 1 29 TYR H . 750 . HN 1 2
205 1 1 1 1 29 TYR HA . 750 . HA 1 2
205 1 2 1 1 30 GLY H . 751 . HN 1 2
206 1 1 1 1 29 TYR QB . 750 . HB# 1 2
206 1 2 1 1 30 GLY QA . 751 . HA# 1 2
207 1 1 1 1 30 GLY QA . 751 . HA# 1 2
207 1 2 1 1 31 GLU QG . 752 . HG# 1 2
208 1 1 1 1 30 GLY QA . 751 . HA# 1 2
208 1 2 1 1 31 GLU H . 752 . HN 1 2
209 1 1 1 1 30 GLY H . 751 . HN 1 2
209 1 2 1 1 31 GLU H . 752 . HN 1 2
210 1 1 1 1 31 GLU HA . 752 . HA 1 2
210 1 2 1 1 32 PRO QD . 753 . HD# 1 2
211 1 1 1 1 31 GLU QB . 752 . HB# 1 2
211 1 2 1 1 32 PRO QD . 753 . HD# 1 2
212 1 1 1 1 31 GLU QG . 752 . HG# 1 2
212 1 2 1 1 32 PRO QD . 753 . HD# 1 2
213 1 1 1 1 32 PRO HA . 753 . HA 1 2
213 1 2 1 1 33 GLU H . 754 . HN 1 2
214 1 1 1 1 32 PRO QB . 753 . HB# 1 2
214 1 2 1 1 33 GLU H . 754 . HN 1 2
215 1 1 1 1 32 PRO QG . 753 . HG# 1 2
215 1 2 1 1 33 GLU H . 754 . HN 1 2
216 1 1 1 1 33 GLU HA . 754 . HA 1 2
216 1 2 1 1 34 PHE QD . 755 . HD# 1 2
217 1 1 1 1 33 GLU HA . 754 . HA 1 2
217 1 2 1 1 34 PHE H . 755 . HN 1 2
218 1 1 1 1 33 GLU QB . 754 . HB# 1 2
218 1 2 1 1 34 PHE QD . 755 . HD# 1 2
219 1 1 1 1 33 GLU QB . 754 . HB# 1 2
219 1 2 1 1 34 PHE QE . 755 . HE# 1 2
220 1 1 1 1 33 GLU QB . 754 . HB# 1 2
220 1 2 1 1 34 PHE H . 755 . HN 1 2
221 1 1 1 1 33 GLU QG . 754 . HG# 1 2
221 1 2 1 1 34 PHE QE . 755 . HE# 1 2
222 1 1 1 1 33 GLU QG . 754 . HG# 1 2
222 1 2 1 1 34 PHE H . 755 . HN 1 2
223 1 1 1 1 33 GLU H . 754 . HN 1 2
223 1 2 1 1 34 PHE H . 755 . HN 1 2
224 1 1 1 1 35 HIS HA . 756 . HA 1 2
224 1 2 1 1 36 THR H . 757 . HN 1 2
225 1 1 1 1 35 HIS QB . 756 . HB# 1 2
225 1 2 1 1 36 THR H . 757 . HN 1 2
226 1 1 1 1 35 HIS HD2 . 756 . HD2 1 2
226 1 2 1 1 36 THR HA . 757 . HA 1 2
227 1 1 1 1 36 THR HA . 757 . HA 1 2
227 1 2 1 1 37 ALA H . 758 . HN 1 2
228 1 1 1 1 36 THR HB . 757 . HB 1 2
228 1 2 1 1 37 ALA MB . 758 . HB# 1 2
229 1 1 1 1 36 THR HB . 757 . HB 1 2
229 1 2 1 1 37 ALA H . 758 . HN 1 2
230 1 1 1 1 36 THR MG . 757 . HG2# 1 2
230 1 2 1 1 37 ALA H . 758 . HN 1 2
231 1 1 1 1 36 THR H . 757 . HN 1 2
231 1 2 1 1 37 ALA H . 758 . HN 1 2
232 1 1 1 1 37 ALA HA . 758 . HA 1 2
232 1 2 1 1 38 LYS H . 759 . HN 1 2
233 1 1 1 1 37 ALA MB . 758 . HB# 1 2
233 1 2 1 1 38 LYS H . 759 . HN 1 2
234 1 1 1 1 37 ALA H . 758 . HN 1 2
234 1 2 1 1 38 LYS H . 759 . HN 1 2
235 1 1 1 1 38 LYS HA . 759 . HA 1 2
235 1 2 1 1 39 VAL MG2 . 760 . HG2# 1 2
236 1 1 1 1 38 LYS HA . 759 . HA 1 2
236 1 2 1 1 39 VAL H . 760 . HN 1 2
237 1 1 1 1 38 LYS QB . 759 . HB# 1 2
237 1 2 1 1 39 VAL H . 760 . HN 1 2
238 1 1 1 1 38 LYS QD . 759 . HD# 1 2
238 1 2 1 1 39 VAL H . 760 . HN 1 2
239 1 1 1 1 38 LYS QG . 759 . HG# 1 2
239 1 2 1 1 39 VAL H . 760 . HN 1 2
240 1 1 1 1 38 LYS H . 759 . HN 1 2
240 1 2 1 1 39 VAL HA . 760 . HA 1 2
241 1 1 1 1 38 LYS H . 759 . HN 1 2
241 1 2 1 1 39 VAL H . 760 . HN 1 2
242 1 1 1 1 39 VAL HA . 760 . HA 1 2
242 1 2 1 1 40 HIS QB . 761 . HB# 1 2
243 1 1 1 1 39 VAL HA . 760 . HA 1 2
243 1 2 1 1 40 HIS HD2 . 761 . HD2 1 2
244 1 1 1 1 39 VAL HA . 760 . HA 1 2
244 1 2 1 1 40 HIS H . 761 . HN 1 2
245 1 1 1 1 39 VAL HB . 760 . HB 1 2
245 1 2 1 1 40 HIS H . 761 . HN 1 2
246 1 1 1 1 39 VAL MG1 . 760 . HG1# 1 2
246 1 2 1 1 40 HIS QB . 761 . HB# 1 2
247 1 1 1 1 39 VAL MG1 . 760 . HG1# 1 2
247 1 2 1 1 40 HIS H . 761 . HN 1 2
248 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
248 1 2 1 1 40 HIS H . 761 . HN 1 2
249 1 1 1 1 40 HIS HA . 761 . HA 1 2
249 1 2 1 1 41 LEU H . 762 . HN 1 2
250 1 1 1 1 40 HIS QB . 761 . HB# 1 2
250 1 2 1 1 41 LEU H . 762 . HN 1 2
251 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
251 1 2 1 1 41 LEU HA . 762 . HA 1 2
252 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
252 1 2 1 1 41 LEU H . 762 . HN 1 2
253 1 1 1 1 40 HIS H . 761 . HN 1 2
253 1 2 1 1 41 LEU H . 762 . HN 1 2
254 1 1 1 1 41 LEU HA . 762 . HA 1 2
254 1 2 1 1 42 LYS H . 763 . HN 1 2
255 1 1 1 1 41 LEU QB . 762 . HB# 1 2
255 1 2 1 1 42 LYS H . 763 . HN 1 2
256 1 1 1 1 41 LEU QD . 762 . HD# 1 2
256 1 2 1 1 42 LYS H . 763 . HN 1 2
257 1 1 1 1 41 LEU H . 762 . HN 1 2
257 1 2 1 1 42 LYS H . 763 . HN 1 2
258 1 1 1 1 42 LYS HA . 763 . HA 1 2
258 1 2 1 1 43 CYS H . 764 . HN 1 2
259 1 1 1 1 42 LYS QB . 763 . HB# 1 2
259 1 2 1 1 43 CYS H . 764 . HN 1 2
260 1 1 1 1 42 LYS QG . 763 . HG# 1 2
260 1 2 1 1 43 CYS H . 764 . HN 1 2
261 1 1 1 1 42 LYS H . 763 . HN 1 2
261 1 2 1 1 43 CYS H . 764 . HN 1 2
262 1 1 1 1 43 CYS HA . 764 . HA 1 2
262 1 2 1 1 44 ALA MB . 765 . HB# 1 2
263 1 1 1 1 43 CYS HA . 764 . HA 1 2
263 1 2 1 1 44 ALA H . 765 . HN 1 2
264 1 1 1 1 43 CYS QB . 764 . HB# 1 2
264 1 2 1 1 44 ALA MB . 765 . HB# 1 2
265 1 1 1 1 43 CYS QB . 764 . HB# 1 2
265 1 2 1 1 44 ALA H . 765 . HN 1 2
266 1 1 1 1 43 CYS H . 764 . HN 1 2
266 1 2 1 1 44 ALA H . 765 . HN 1 2
267 1 1 1 1 44 ALA HA . 765 . HA 1 2
267 1 2 1 1 45 PRO HA . 766 . HA 1 2
268 1 1 1 1 44 ALA HA . 765 . HA 1 2
268 1 2 1 1 45 PRO QD . 766 . HD# 1 2
269 1 1 1 1 44 ALA HA . 765 . HA 1 2
269 1 2 1 1 45 PRO QG . 766 . HG# 1 2
270 1 1 1 1 44 ALA MB . 765 . HB# 1 2
270 1 2 1 1 45 PRO HA . 766 . HA 1 2
271 1 1 1 1 44 ALA MB . 765 . HB# 1 2
271 1 2 1 1 45 PRO QB . 766 . HB# 1 2
272 1 1 1 1 44 ALA MB . 765 . HB# 1 2
272 1 2 1 1 45 PRO QD . 766 . HD# 1 2
273 1 1 1 1 44 ALA MB . 765 . HB# 1 2
273 1 2 1 1 45 PRO QG . 766 . HG# 1 2
274 1 1 1 1 44 ALA H . 765 . HN 1 2
274 1 2 1 1 45 PRO QD . 766 . HD# 1 2
275 1 1 1 1 45 PRO HA . 766 . HA 1 2
275 1 2 1 1 46 GLY H . 767 . HN 1 2
276 1 1 1 1 45 PRO QB . 766 . HB# 1 2
276 1 2 1 1 46 GLY H . 767 . HN 1 2
277 1 1 1 1 45 PRO QG . 766 . HG# 1 2
277 1 2 1 1 46 GLY H . 767 . HN 1 2
278 1 1 1 1 46 GLY QA . 767 . HA# 1 2
278 1 2 1 1 47 GLN H . 768 . HN 1 2
279 1 1 1 1 46 GLY H . 767 . HN 1 2
279 1 2 1 1 47 GLN QB . 768 . HB# 1 2
280 1 1 1 1 46 GLY H . 767 . HN 1 2
280 1 2 1 1 47 GLN H . 768 . HN 1 2
281 1 1 1 1 47 GLN HA . 768 . HA 1 2
281 1 2 1 1 48 THR MG . 769 . HG2# 1 2
282 1 1 1 1 47 GLN HA . 768 . HA 1 2
282 1 2 1 1 48 THR H . 769 . HN 1 2
283 1 1 1 1 47 GLN QB . 768 . HB# 1 2
283 1 2 1 1 48 THR H . 769 . HN 1 2
284 1 1 1 1 47 GLN QG . 768 . HG# 1 2
284 1 2 1 1 48 THR H . 769 . HN 1 2
285 1 1 1 1 47 GLN H . 768 . HN 1 2
285 1 2 1 1 48 THR MG . 769 . HG2# 1 2
286 1 1 1 1 47 GLN H . 768 . HN 1 2
286 1 2 1 1 48 THR H . 769 . HN 1 2
287 1 1 1 1 48 THR HA . 769 . HA 1 2
287 1 2 1 1 49 ILE H . 770 . HN 1 2
288 1 1 1 1 48 THR HB . 769 . HB 1 2
288 1 2 1 1 49 ILE H . 770 . HN 1 2
289 1 1 1 1 48 THR MG . 769 . HG2# 1 2
289 1 2 1 1 49 ILE H . 770 . HN 1 2
290 1 1 1 1 48 THR H . 769 . HN 1 2
290 1 2 1 1 49 ILE H . 770 . HN 1 2
291 1 1 1 1 49 ILE HA . 770 . HA 1 2
291 1 2 1 1 50 SER H . 771 . HN 1 2
292 1 1 1 1 49 ILE HB . 770 . HB 1 2
292 1 2 1 1 50 SER H . 771 . HN 1 2
293 1 1 1 1 49 ILE QG . 770 . HG1# 1 2
293 1 2 1 1 50 SER H . 771 . HN 1 2
294 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
294 1 2 1 1 50 SER HA . 771 . HA 1 2
295 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
295 1 2 1 1 50 SER QB . 771 . HB# 1 2
296 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
296 1 2 1 1 50 SER H . 771 . HN 1 2
297 1 1 1 1 49 ILE H . 770 . HN 1 2
297 1 2 1 1 50 SER H . 771 . HN 1 2
298 1 1 1 1 50 SER HA . 771 . HA 1 2
298 1 2 1 1 51 ALA MB . 772 . HB# 1 2
299 1 1 1 1 50 SER HA . 771 . HA 1 2
299 1 2 1 1 51 ALA H . 772 . HN 1 2
300 1 1 1 1 50 SER QB . 771 . HB# 1 2
300 1 2 1 1 51 ALA MB . 772 . HB# 1 2
301 1 1 1 1 50 SER QB . 771 . HB# 1 2
301 1 2 1 1 51 ALA H . 772 . HN 1 2
302 1 1 1 1 50 SER H . 771 . HN 1 2
302 1 2 1 1 51 ALA MB . 772 . HB# 1 2
303 1 1 1 1 50 SER H . 771 . HN 1 2
303 1 2 1 1 51 ALA H . 772 . HN 1 2
304 1 1 1 1 51 ALA HA . 772 . HA 1 2
304 1 2 1 1 52 ILE H . 773 . HN 1 2
305 1 1 1 1 51 ALA MB . 772 . HB# 1 2
305 1 2 1 1 52 ILE HB . 773 . HB 1 2
306 1 1 1 1 51 ALA MB . 772 . HB# 1 2
306 1 2 1 1 52 ILE MD . 773 . HD1# 1 2
307 1 1 1 1 51 ALA MB . 772 . HB# 1 2
307 1 2 1 1 52 ILE H . 773 . HN 1 2
308 1 1 1 1 51 ALA H . 772 . HN 1 2
308 1 2 1 1 52 ILE MD . 773 . HD1# 1 2
309 1 1 1 1 51 ALA H . 772 . HN 1 2
309 1 2 1 1 52 ILE H . 773 . HN 1 2
310 1 1 1 1 52 ILE HA . 773 . HA 1 2
310 1 2 1 1 53 LYS H . 774 . HN 1 2
311 1 1 1 1 52 ILE HB . 773 . HB 1 2
311 1 2 1 1 53 LYS H . 774 . HN 1 2
312 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
312 1 2 1 1 53 LYS H . 774 . HN 1 2
313 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
313 1 2 1 1 53 LYS HA . 774 . HA 1 2
314 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
314 1 2 1 1 53 LYS H . 774 . HN 1 2
315 1 1 1 1 52 ILE H . 773 . HN 1 2
315 1 2 1 1 53 LYS H . 774 . HN 1 2
316 1 1 1 1 53 LYS HA . 774 . HA 1 2
316 1 2 1 1 54 PHE H . 775 . HN 1 2
317 1 1 1 1 53 LYS QB . 774 . HB# 1 2
317 1 2 1 1 54 PHE HA . 775 . HA 1 2
318 1 1 1 1 53 LYS QB . 774 . HB# 1 2
318 1 2 1 1 54 PHE QB . 775 . HB# 1 2
319 1 1 1 1 53 LYS QB . 774 . HB# 1 2
319 1 2 1 1 54 PHE H . 775 . HN 1 2
320 1 1 1 1 53 LYS QD . 774 . HD# 1 2
320 1 2 1 1 54 PHE H . 775 . HN 1 2
321 1 1 1 1 53 LYS QG . 774 . HG# 1 2
321 1 2 1 1 54 PHE QB . 775 . HB# 1 2
322 1 1 1 1 53 LYS QG . 774 . HG# 1 2
322 1 2 1 1 54 PHE H . 775 . HN 1 2
323 1 1 1 1 53 LYS H . 774 . HN 1 2
323 1 2 1 1 54 PHE QB . 775 . HB# 1 2
324 1 1 1 1 53 LYS H . 774 . HN 1 2
324 1 2 1 1 54 PHE H . 775 . HN 1 2
325 1 1 1 1 54 PHE HA . 775 . HA 1 2
325 1 2 1 1 55 ALA MB . 776 . HB# 1 2
326 1 1 1 1 54 PHE HA . 775 . HA 1 2
326 1 2 1 1 55 ALA H . 776 . HN 1 2
327 1 1 1 1 54 PHE QB . 775 . HB# 1 2
327 1 2 1 1 55 ALA H . 776 . HN 1 2
328 1 1 1 1 54 PHE QD . 775 . HD# 1 2
328 1 2 1 1 55 ALA HA . 776 . HA 1 2
329 1 1 1 1 54 PHE QD . 775 . HD# 1 2
329 1 2 1 1 55 ALA MB . 776 . HB# 1 2
330 1 1 1 1 54 PHE QD . 775 . HD# 1 2
330 1 2 1 1 55 ALA H . 776 . HN 1 2
331 1 1 1 1 54 PHE QE . 775 . HE# 1 2
331 1 2 1 1 55 ALA HA . 776 . HA 1 2
332 1 1 1 1 54 PHE H . 775 . HN 1 2
332 1 2 1 1 55 ALA HA . 776 . HA 1 2
333 1 1 1 1 54 PHE H . 775 . HN 1 2
333 1 2 1 1 55 ALA H . 776 . HN 1 2
334 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
334 1 2 1 1 55 ALA HA . 776 . HA 1 2
335 1 1 1 1 55 ALA HA . 776 . HA 1 2
335 1 2 1 1 56 SER QB . 777 . HB# 1 2
336 1 1 1 1 55 ALA HA . 776 . HA 1 2
336 1 2 1 1 56 SER H . 777 . HN 1 2
337 1 1 1 1 55 ALA MB . 776 . HB# 1 2
337 1 2 1 1 56 SER HA . 777 . HA 1 2
338 1 1 1 1 55 ALA MB . 776 . HB# 1 2
338 1 2 1 1 56 SER H . 777 . HN 1 2
339 1 1 1 1 55 ALA H . 776 . HN 1 2
339 1 2 1 1 56 SER HA . 777 . HA 1 2
340 1 1 1 1 55 ALA H . 776 . HN 1 2
340 1 2 1 1 56 SER H . 777 . HN 1 2
341 1 1 1 1 56 SER HA . 777 . HA 1 2
341 1 2 1 1 57 PHE QD . 778 . HD# 1 2
342 1 1 1 1 56 SER HA . 777 . HA 1 2
342 1 2 1 1 57 PHE H . 778 . HN 1 2
343 1 1 1 1 56 SER QB . 777 . HB# 1 2
343 1 2 1 1 57 PHE H . 778 . HN 1 2
344 1 1 1 1 56 SER H . 777 . HN 1 2
344 1 2 1 1 57 PHE HA . 778 . HA 1 2
345 1 1 1 1 57 PHE HA . 778 . HA 1 2
345 1 2 1 1 58 GLY H . 779 . HN 1 2
346 1 1 1 1 57 PHE QB . 778 . HB# 1 2
346 1 2 1 1 58 GLY H . 779 . HN 1 2
347 1 1 1 1 57 PHE QD . 778 . HD# 1 2
347 1 2 1 1 58 GLY H . 779 . HN 1 2
348 1 1 1 1 57 PHE H . 778 . HN 1 2
348 1 2 1 1 58 GLY H . 779 . HN 1 2
349 1 1 1 1 58 GLY QA . 779 . HA# 1 2
349 1 2 1 1 59 THR MG . 780 . HG2# 1 2
350 1 1 1 1 58 GLY QA . 779 . HA# 1 2
350 1 2 1 1 59 THR H . 780 . HN 1 2
351 1 1 1 1 59 THR HA . 780 . HA 1 2
351 1 2 1 1 60 PRO QB . 781 . HB# 1 2
352 1 1 1 1 59 THR HA . 780 . HA 1 2
352 1 2 1 1 60 PRO QD . 781 . HD# 1 2
353 1 1 1 1 59 THR HB . 780 . HB 1 2
353 1 2 1 1 60 PRO QD . 781 . HD# 1 2
354 1 1 1 1 59 THR MG . 780 . HG2# 1 2
354 1 2 1 1 60 PRO QD . 781 . HD# 1 2
355 1 1 1 1 59 THR H . 780 . HN 1 2
355 1 2 1 1 60 PRO QB . 781 . HB# 1 2
356 1 1 1 1 59 THR H . 780 . HN 1 2
356 1 2 1 1 60 PRO QD . 781 . HD# 1 2
357 1 1 1 1 59 THR H . 780 . HN 1 2
357 1 2 1 1 60 PRO QG . 781 . HG# 1 2
358 1 1 1 1 60 PRO HA . 781 . HA 1 2
358 1 2 1 1 61 LEU H . 782 . HN 1 2
359 1 1 1 1 60 PRO QB . 781 . HB# 1 2
359 1 2 1 1 61 LEU H . 782 . HN 1 2
360 1 1 1 1 60 PRO QG . 781 . HG# 1 2
360 1 2 1 1 61 LEU HA . 782 . HA 1 2
361 1 1 1 1 61 LEU HA . 782 . HA 1 2
361 1 2 1 1 62 GLY QA . 783 . HA# 1 2
362 1 1 1 1 61 LEU HA . 782 . HA 1 2
362 1 2 1 1 62 GLY H . 783 . HN 1 2
363 1 1 1 1 61 LEU QB . 782 . HB# 1 2
363 1 2 1 1 62 GLY H . 783 . HN 1 2
364 1 1 1 1 61 LEU MD2 . 782 . HD2# 1 2
364 1 2 1 1 62 GLY H . 783 . HN 1 2
365 1 1 1 1 61 LEU H . 782 . HN 1 2
365 1 2 1 1 62 GLY H . 783 . HN 1 2
366 1 1 1 1 62 GLY QA . 783 . HA# 1 2
366 1 2 1 1 63 THR H . 784 . HN 1 2
367 1 1 1 1 62 GLY H . 783 . HN 1 2
367 1 2 1 1 63 THR H . 784 . HN 1 2
368 1 1 1 1 63 THR HA . 784 . HA 1 2
368 1 2 1 1 64 CYS HA . 785 . HA 1 2
369 1 1 1 1 63 THR HA . 784 . HA 1 2
369 1 2 1 1 64 CYS QB . 785 . HB# 1 2
370 1 1 1 1 63 THR HA . 784 . HA 1 2
370 1 2 1 1 64 CYS H . 785 . HN 1 2
371 1 1 1 1 63 THR HB . 784 . HB 1 2
371 1 2 1 1 64 CYS HA . 785 . HA 1 2
372 1 1 1 1 63 THR HB . 784 . HB 1 2
372 1 2 1 1 64 CYS H . 785 . HN 1 2
373 1 1 1 1 63 THR MG . 784 . HG2# 1 2
373 1 2 1 1 64 CYS HA . 785 . HA 1 2
374 1 1 1 1 63 THR MG . 784 . HG2# 1 2
374 1 2 1 1 64 CYS H . 785 . HN 1 2
375 1 1 1 1 64 CYS HA . 785 . HA 1 2
375 1 2 1 1 65 GLY QA . 786 . HA# 1 2
376 1 1 1 1 64 CYS HA . 785 . HA 1 2
376 1 2 1 1 65 GLY H . 786 . HN 1 2
377 1 1 1 1 64 CYS QB . 785 . HB# 1 2
377 1 2 1 1 65 GLY H . 786 . HN 1 2
378 1 1 1 1 65 GLY QA . 786 . HA# 1 2
378 1 2 1 1 66 THR H . 787 . HN 1 2
379 1 1 1 1 65 GLY H . 786 . HN 1 2
379 1 2 1 1 66 THR H . 787 . HN 1 2
380 1 1 1 1 66 THR HA . 787 . HA 1 2
380 1 2 1 1 67 PHE QD . 788 . HD# 1 2
381 1 1 1 1 66 THR HA . 787 . HA 1 2
381 1 2 1 1 67 PHE H . 788 . HN 1 2
382 1 1 1 1 66 THR MG . 787 . HG2# 1 2
382 1 2 1 1 67 PHE HA . 788 . HA 1 2
383 1 1 1 1 66 THR MG . 787 . HG2# 1 2
383 1 2 1 1 67 PHE H . 788 . HN 1 2
384 1 1 1 1 66 THR H . 787 . HN 1 2
384 1 2 1 1 67 PHE HA . 788 . HA 1 2
385 1 1 1 1 66 THR H . 787 . HN 1 2
385 1 2 1 1 67 PHE QB . 788 . HB# 1 2
386 1 1 1 1 66 THR H . 787 . HN 1 2
386 1 2 1 1 67 PHE QD . 788 . HD# 1 2
387 1 1 1 1 66 THR H . 787 . HN 1 2
387 1 2 1 1 67 PHE H . 788 . HN 1 2
388 1 1 1 1 67 PHE HA . 788 . HA 1 2
388 1 2 1 1 68 GLN H . 789 . HN 1 2
389 1 1 1 1 67 PHE QB . 788 . HB# 1 2
389 1 2 1 1 68 GLN H . 789 . HN 1 2
390 1 1 1 1 67 PHE QD . 788 . HD# 1 2
390 1 2 1 1 68 GLN H . 789 . HN 1 2
391 1 1 1 1 67 PHE H . 788 . HN 1 2
391 1 2 1 1 68 GLN H . 789 . HN 1 2
392 1 1 1 1 68 GLN HA . 789 . HA 1 2
392 1 2 1 1 69 GLN H . 790 . HN 1 2
393 1 1 1 1 68 GLN QB . 789 . HB# 1 2
393 1 2 1 1 69 GLN H . 790 . HN 1 2
394 1 1 1 1 68 GLN QG . 789 . HG# 1 2
394 1 2 1 1 69 GLN H . 790 . HN 1 2
395 1 1 1 1 68 GLN H . 789 . HN 1 2
395 1 2 1 1 69 GLN H . 790 . HN 1 2
396 1 1 1 1 69 GLN HA . 790 . HA 1 2
396 1 2 1 1 70 GLY H . 791 . HN 1 2
397 1 1 1 1 69 GLN QB . 790 . HB# 1 2
397 1 2 1 1 70 GLY H . 791 . HN 1 2
398 1 1 1 1 69 GLN H . 790 . HN 1 2
398 1 2 1 1 70 GLY H . 791 . HN 1 2
399 1 1 1 1 70 GLY QA . 791 . HA# 1 2
399 1 2 1 1 71 GLU HA . 792 . HA 1 2
400 1 1 1 1 70 GLY QA . 791 . HA# 1 2
400 1 2 1 1 71 GLU H . 792 . HN 1 2
401 1 1 1 1 70 GLY H . 791 . HN 1 2
401 1 2 1 1 71 GLU H . 792 . HN 1 2
402 1 1 1 1 71 GLU HA . 792 . HA 1 2
402 1 2 1 1 72 CYS HA . 793 . HA 1 2
403 1 1 1 1 71 GLU HA . 792 . HA 1 2
403 1 2 1 1 72 CYS H . 793 . HN 1 2
404 1 1 1 1 71 GLU QB . 792 . HB# 1 2
404 1 2 1 1 72 CYS H . 793 . HN 1 2
405 1 1 1 1 71 GLU QG . 792 . HG# 1 2
405 1 2 1 1 72 CYS HA . 793 . HA 1 2
406 1 1 1 1 71 GLU QG . 792 . HG# 1 2
406 1 2 1 1 72 CYS H . 793 . HN 1 2
407 1 1 1 1 71 GLU H . 792 . HN 1 2
407 1 2 1 1 72 CYS H . 793 . HN 1 2
408 1 1 1 1 73 HIS HA . 794 . HA 1 2
408 1 2 1 1 74 SER H . 795 . HN 1 2
409 1 1 1 1 73 HIS QB . 794 . HB# 1 2
409 1 2 1 1 74 SER H . 795 . HN 1 2
410 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
410 1 2 1 1 74 SER H . 795 . HN 1 2
411 1 1 1 1 74 SER H . 795 . HN 1 2
411 1 2 1 1 75 ILE QG . 796 . HG1# 1 2
412 1 1 1 1 75 ILE HA . 796 . HA 1 2
412 1 2 1 1 76 ASN H . 797 . HN 1 2
413 1 1 1 1 75 ILE HB . 796 . HB 1 2
413 1 2 1 1 76 ASN H . 797 . HN 1 2
414 1 1 1 1 75 ILE MD . 796 . HD1# 1 2
414 1 2 1 1 76 ASN HA . 797 . HA 1 2
415 1 1 1 1 75 ILE QG . 796 . HG1# 1 2
415 1 2 1 1 76 ASN H . 797 . HN 1 2
416 1 1 1 1 75 ILE MG . 796 . HG2# 1 2
416 1 2 1 1 76 ASN HA . 797 . HA 1 2
417 1 1 1 1 75 ILE MG . 796 . HG2# 1 2
417 1 2 1 1 76 ASN H . 797 . HN 1 2
418 1 1 1 1 76 ASN HA . 797 . HA 1 2
418 1 2 1 1 77 SER H . 798 . HN 1 2
419 1 1 1 1 76 ASN QB . 797 . HB# 1 2
419 1 2 1 1 77 SER HA . 798 . HA 1 2
420 1 1 1 1 76 ASN QB . 797 . HB# 1 2
420 1 2 1 1 77 SER H . 798 . HN 1 2
421 1 1 1 1 76 ASN H . 797 . HN 1 2
421 1 2 1 1 77 SER HG . 798 . HG 1 2
422 1 1 1 1 76 ASN H . 797 . HN 1 2
422 1 2 1 1 77 SER H . 798 . HN 1 2
423 1 1 1 1 77 SER HA . 798 . HA 1 2
423 1 2 1 1 78 ASN H . 799 . HN 1 2
424 1 1 1 1 77 SER QB . 798 . HB# 1 2
424 1 2 1 1 78 ASN HA . 799 . HA 1 2
425 1 1 1 1 77 SER QB . 798 . HB# 1 2
425 1 2 1 1 78 ASN H . 799 . HN 1 2
426 1 1 1 1 77 SER HG . 798 . HG 1 2
426 1 2 1 1 78 ASN H . 799 . HN 1 2
427 1 1 1 1 77 SER H . 798 . HN 1 2
427 1 2 1 1 78 ASN QB . 799 . HB# 1 2
428 1 1 1 1 77 SER H . 798 . HN 1 2
428 1 2 1 1 78 ASN H . 799 . HN 1 2
429 1 1 1 1 78 ASN HA . 799 . HA 1 2
429 1 2 1 1 79 SER H . 800 . HN 1 2
430 1 1 1 1 78 ASN QB . 799 . HB# 1 2
430 1 2 1 1 79 SER HA . 800 . HA 1 2
431 1 1 1 1 78 ASN QB . 799 . HB# 1 2
431 1 2 1 1 79 SER QB . 800 . HB# 1 2
432 1 1 1 1 78 ASN QB . 799 . HB# 1 2
432 1 2 1 1 79 SER H . 800 . HN 1 2
433 1 1 1 1 78 ASN H . 799 . HN 1 2
433 1 2 1 1 79 SER QB . 800 . HB# 1 2
434 1 1 1 1 79 SER HA . 800 . HA 1 2
434 1 2 1 1 80 VAL HA . 801 . HA 1 2
435 1 1 1 1 79 SER HA . 800 . HA 1 2
435 1 2 1 1 80 VAL H . 801 . HN 1 2
436 1 1 1 1 79 SER QB . 800 . HB# 1 2
436 1 2 1 1 80 VAL HA . 801 . HA 1 2
437 1 1 1 1 79 SER QB . 800 . HB# 1 2
437 1 2 1 1 80 VAL HB . 801 . HB 1 2
438 1 1 1 1 79 SER QB . 800 . HB# 1 2
438 1 2 1 1 80 VAL MG1 . 801 . HG1# 1 2
439 1 1 1 1 79 SER QB . 800 . HB# 1 2
439 1 2 1 1 80 VAL MG2 . 801 . HG2# 1 2
440 1 1 1 1 79 SER QB . 800 . HB# 1 2
440 1 2 1 1 80 VAL H . 801 . HN 1 2
441 1 1 1 1 79 SER H . 800 . HN 1 2
441 1 2 1 1 80 VAL HB . 801 . HB 1 2
442 1 1 1 1 79 SER H . 800 . HN 1 2
442 1 2 1 1 80 VAL MG2 . 801 . HG2# 1 2
443 1 1 1 1 79 SER H . 800 . HN 1 2
443 1 2 1 1 80 VAL H . 801 . HN 1 2
444 1 1 1 1 80 VAL HA . 801 . HA 1 2
444 1 2 1 1 81 LEU MD2 . 802 . HD2# 1 2
445 1 1 1 1 80 VAL HA . 801 . HA 1 2
445 1 2 1 1 81 LEU H . 802 . HN 1 2
446 1 1 1 1 80 VAL HB . 801 . HB 1 2
446 1 2 1 1 81 LEU H . 802 . HN 1 2
447 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
447 1 2 1 1 81 LEU HA . 802 . HA 1 2
448 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
448 1 2 1 1 81 LEU MD2 . 802 . HD2# 1 2
449 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
449 1 2 1 1 81 LEU H . 802 . HN 1 2
450 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
450 1 2 1 1 81 LEU H . 802 . HN 1 2
451 1 1 1 1 80 VAL H . 801 . HN 1 2
451 1 2 1 1 81 LEU QB . 802 . HB# 1 2
452 1 1 1 1 80 VAL H . 801 . HN 1 2
452 1 2 1 1 81 LEU QD . 802 . HD# 1 2
453 1 1 1 1 80 VAL H . 801 . HN 1 2
453 1 2 1 1 81 LEU H . 802 . HN 1 2
454 1 1 1 1 81 LEU HA . 802 . HA 1 2
454 1 2 1 1 82 GLU H . 803 . HN 1 2
455 1 1 1 1 81 LEU QB . 802 . HB# 1 2
455 1 2 1 1 82 GLU HA . 803 . HA 1 2
456 1 1 1 1 81 LEU QB . 802 . HB# 1 2
456 1 2 1 1 82 GLU H . 803 . HN 1 2
457 1 1 1 1 81 LEU QD . 802 . HD# 1 2
457 1 2 1 1 82 GLU H . 803 . HN 1 2
458 1 1 1 1 81 LEU H . 802 . HN 1 2
458 1 2 1 1 82 GLU QB . 803 . HB# 1 2
459 1 1 1 1 81 LEU H . 802 . HN 1 2
459 1 2 1 1 82 GLU QG . 803 . HG# 1 2
460 1 1 1 1 81 LEU H . 802 . HN 1 2
460 1 2 1 1 82 GLU H . 803 . HN 1 2
461 1 1 1 1 82 GLU HA . 803 . HA 1 2
461 1 2 1 1 83 ARG H . 804 . HN 1 2
462 1 1 1 1 82 GLU QB . 803 . HB# 1 2
462 1 2 1 1 83 ARG H . 804 . HN 1 2
463 1 1 1 1 82 GLU QG . 803 . HG# 1 2
463 1 2 1 1 83 ARG H . 804 . HN 1 2
464 1 1 1 1 82 GLU H . 803 . HN 1 2
464 1 2 1 1 83 ARG H . 804 . HN 1 2
465 1 1 1 1 83 ARG HA . 804 . HA 1 2
465 1 2 1 1 84 LYS QG . 805 . HG# 1 2
466 1 1 1 1 83 ARG HA . 804 . HA 1 2
466 1 2 1 1 84 LYS H . 805 . HN 1 2
467 1 1 1 1 83 ARG QB . 804 . HB# 1 2
467 1 2 1 1 84 LYS H . 805 . HN 1 2
468 1 1 1 1 83 ARG H . 804 . HN 1 2
468 1 2 1 1 84 LYS HA . 805 . HA 1 2
469 1 1 1 1 83 ARG H . 804 . HN 1 2
469 1 2 1 1 84 LYS QG . 805 . HG# 1 2
470 1 1 1 1 83 ARG H . 804 . HN 1 2
470 1 2 1 1 84 LYS H . 805 . HN 1 2
471 1 1 1 1 84 LYS HA . 805 . HA 1 2
471 1 2 1 1 85 CYS H . 806 . HN 1 2
472 1 1 1 1 84 LYS QB . 805 . HB# 1 2
472 1 2 1 1 85 CYS H . 806 . HN 1 2
473 1 1 1 1 84 LYS QG . 805 . HG# 1 2
473 1 2 1 1 85 CYS H . 806 . HN 1 2
474 1 1 1 1 84 LYS H . 805 . HN 1 2
474 1 2 1 1 85 CYS HA . 806 . HA 1 2
475 1 1 1 1 84 LYS H . 805 . HN 1 2
475 1 2 1 1 85 CYS H . 806 . HN 1 2
476 1 1 1 1 85 CYS HA . 806 . HA 1 2
476 1 2 1 1 86 ILE HA . 807 . HA 1 2
477 1 1 1 1 85 CYS HA . 806 . HA 1 2
477 1 2 1 1 86 ILE H . 807 . HN 1 2
478 1 1 1 1 85 CYS QB . 806 . HB# 1 2
478 1 2 1 1 86 ILE HA . 807 . HA 1 2
479 1 1 1 1 85 CYS QB . 806 . HB# 1 2
479 1 2 1 1 86 ILE H . 807 . HN 1 2
480 1 1 1 1 85 CYS H . 806 . HN 1 2
480 1 2 1 1 86 ILE HB . 807 . HB 1 2
481 1 1 1 1 85 CYS H . 806 . HN 1 2
481 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
482 1 1 1 1 86 ILE HA . 807 . HA 1 2
482 1 2 1 1 87 GLY H . 808 . HN 1 2
483 1 1 1 1 86 ILE MD . 807 . HD1# 1 2
483 1 2 1 1 87 GLY H . 808 . HN 1 2
484 1 1 1 1 86 ILE QG . 807 . HG1# 1 2
484 1 2 1 1 87 GLY H . 808 . HN 1 2
485 1 1 1 1 86 ILE MG . 807 . HG2# 1 2
485 1 2 1 1 87 GLY QA . 808 . HA# 1 2
486 1 1 1 1 86 ILE MG . 807 . HG2# 1 2
486 1 2 1 1 87 GLY H . 808 . HN 1 2
487 1 1 1 1 86 ILE H . 807 . HN 1 2
487 1 2 1 1 87 GLY H . 808 . HN 1 2
488 1 1 1 1 87 GLY QA . 808 . HA# 1 2
488 1 2 1 1 88 LEU H . 809 . HN 1 2
489 1 1 1 1 87 GLY H . 808 . HN 1 2
489 1 2 1 1 88 LEU HG . 809 . HG 1 2
490 1 1 1 1 87 GLY H . 808 . HN 1 2
490 1 2 1 1 88 LEU H . 809 . HN 1 2
491 1 1 1 1 88 LEU QB . 809 . HB# 1 2
491 1 2 1 1 89 GLU H . 810 . HN 1 2
492 1 1 1 1 88 LEU MD1 . 809 . HD1# 1 2
492 1 2 1 1 89 GLU H . 810 . HN 1 2
493 1 1 1 1 88 LEU MD2 . 809 . HD2# 1 2
493 1 2 1 1 89 GLU H . 810 . HN 1 2
494 1 1 1 1 88 LEU H . 809 . HN 1 2
494 1 2 1 1 89 GLU HA . 810 . HA 1 2
495 1 1 1 1 88 LEU H . 809 . HN 1 2
495 1 2 1 1 89 GLU H . 810 . HN 1 2
496 1 1 1 1 89 GLU HA . 810 . HA 1 2
496 1 2 1 1 90 ARG H . 811 . HN 1 2
497 1 1 1 1 89 GLU QB . 810 . HB# 1 2
497 1 2 1 1 90 ARG H . 811 . HN 1 2
498 1 1 1 1 89 GLU QG . 810 . HG# 1 2
498 1 2 1 1 90 ARG H . 811 . HN 1 2
499 1 1 1 1 89 GLU H . 810 . HN 1 2
499 1 2 1 1 90 ARG HA . 811 . HA 1 2
500 1 1 1 1 89 GLU H . 810 . HN 1 2
500 1 2 1 1 90 ARG H . 811 . HN 1 2
501 1 1 1 1 90 ARG HA . 811 . HA 1 2
501 1 2 1 1 91 CYS H . 812 . HN 1 2
502 1 1 1 1 90 ARG QB . 811 . HB# 1 2
502 1 2 1 1 91 CYS H . 812 . HN 1 2
503 1 1 1 1 90 ARG QG . 811 . HG# 1 2
503 1 2 1 1 91 CYS H . 812 . HN 1 2
504 1 1 1 1 90 ARG H . 811 . HN 1 2
504 1 2 1 1 91 CYS QB . 812 . HB# 1 2
505 1 1 1 1 90 ARG H . 811 . HN 1 2
505 1 2 1 1 91 CYS H . 812 . HN 1 2
506 1 1 1 1 91 CYS HA . 812 . HA 1 2
506 1 2 1 1 92 VAL QG . 813 . HG# 1 2
507 1 1 1 1 91 CYS HA . 812 . HA 1 2
507 1 2 1 1 92 VAL H . 813 . HN 1 2
508 1 1 1 1 91 CYS QB . 812 . HB# 1 2
508 1 2 1 1 92 VAL H . 813 . HN 1 2
509 1 1 1 1 91 CYS H . 812 . HN 1 2
509 1 2 1 1 92 VAL QG . 813 . HG# 1 2
510 1 1 1 1 91 CYS H . 812 . HN 1 2
510 1 2 1 1 92 VAL H . 813 . HN 1 2
511 1 1 1 1 92 VAL HA . 813 . HA 1 2
511 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
512 1 1 1 1 92 VAL HA . 813 . HA 1 2
512 1 2 1 1 93 VAL H . 814 . HN 1 2
513 1 1 1 1 92 VAL HB . 813 . HB 1 2
513 1 2 1 1 93 VAL H . 814 . HN 1 2
514 1 1 1 1 92 VAL QG . 813 . HG# 1 2
514 1 2 1 1 93 VAL HA . 814 . HA 1 2
515 1 1 1 1 92 VAL QG . 813 . HG# 1 2
515 1 2 1 1 93 VAL H . 814 . HN 1 2
516 1 1 1 1 92 VAL H . 813 . HN 1 2
516 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
517 1 1 1 1 92 VAL H . 813 . HN 1 2
517 1 2 1 1 93 VAL H . 814 . HN 1 2
518 1 1 1 1 93 VAL HA . 814 . HA 1 2
518 1 2 1 1 94 ALA MB . 815 . HB# 1 2
519 1 1 1 1 93 VAL HA . 814 . HA 1 2
519 1 2 1 1 94 ALA H . 815 . HN 1 2
520 1 1 1 1 93 VAL HB . 814 . HB 1 2
520 1 2 1 1 94 ALA H . 815 . HN 1 2
521 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
521 1 2 1 1 94 ALA MB . 815 . HB# 1 2
522 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
522 1 2 1 1 94 ALA H . 815 . HN 1 2
523 1 1 1 1 93 VAL MG2 . 814 . HG2# 1 2
523 1 2 1 1 94 ALA MB . 815 . HB# 1 2
524 1 1 1 1 93 VAL MG2 . 814 . HG2# 1 2
524 1 2 1 1 94 ALA H . 815 . HN 1 2
525 1 1 1 1 93 VAL H . 814 . HN 1 2
525 1 2 1 1 94 ALA MB . 815 . HB# 1 2
526 1 1 1 1 93 VAL H . 814 . HN 1 2
526 1 2 1 1 94 ALA H . 815 . HN 1 2
527 1 1 1 1 94 ALA HA . 815 . HA 1 2
527 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
528 1 1 1 1 94 ALA HA . 815 . HA 1 2
528 1 2 1 1 95 ILE H . 816 . HN 1 2
529 1 1 1 1 94 ALA MB . 815 . HB# 1 2
529 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
530 1 1 1 1 94 ALA MB . 815 . HB# 1 2
530 1 2 1 1 95 ILE H . 816 . HN 1 2
531 1 1 1 1 95 ILE HA . 816 . HA 1 2
531 1 2 1 1 96 SER H . 817 . HN 1 2
532 1 1 1 1 95 ILE HB . 816 . HB 1 2
532 1 2 1 1 96 SER H . 817 . HN 1 2
533 1 1 1 1 95 ILE MD . 816 . HD1# 1 2
533 1 2 1 1 96 SER H . 817 . HN 1 2
534 1 1 1 1 95 ILE QG . 816 . HG1# 1 2
534 1 2 1 1 96 SER H . 817 . HN 1 2
535 1 1 1 1 95 ILE MG . 816 . HG2# 1 2
535 1 2 1 1 96 SER H . 817 . HN 1 2
536 1 1 1 1 95 ILE H . 816 . HN 1 2
536 1 2 1 1 96 SER H . 817 . HN 1 2
537 1 1 1 1 96 SER HA . 817 . HA 1 2
537 1 2 1 1 97 PRO QD . 818 . HD# 1 2
538 1 1 1 1 96 SER HA . 817 . HA 1 2
538 1 2 1 1 97 PRO QG . 818 . HG# 1 2
539 1 1 1 1 96 SER QB . 817 . HB# 1 2
539 1 2 1 1 97 PRO QD . 818 . HD# 1 2
540 1 1 1 1 96 SER QB . 817 . HB# 1 2
540 1 2 1 1 97 PRO QG . 818 . HG# 1 2
541 1 1 1 1 96 SER H . 817 . HN 1 2
541 1 2 1 1 97 PRO HA . 818 . HA 1 2
542 1 1 1 1 97 PRO QG . 818 . HG# 1 2
542 1 2 1 1 98 SER QB . 819 . HB# 1 2
543 1 1 1 1 98 SER HA . 819 . HA 1 2
543 1 2 1 1 99 ASN HA . 820 . HA 1 2
544 1 1 1 1 98 SER QB . 819 . HB# 1 2
544 1 2 1 1 99 ASN HA . 820 . HA 1 2
545 1 1 1 1 98 SER QB . 819 . HB# 1 2
545 1 2 1 1 99 ASN QB . 820 . HB# 1 2
546 1 1 1 1 99 ASN HA . 820 . HA 1 2
546 1 2 1 1 100 PHE H . 821 . HN 1 2
547 1 1 1 1 99 ASN QB . 820 . HB# 1 2
547 1 2 1 1 100 PHE HA . 821 . HA 1 2
548 1 1 1 1 99 ASN QB . 820 . HB# 1 2
548 1 2 1 1 100 PHE QD . 821 . HD# 1 2
549 1 1 1 1 99 ASN QB . 820 . HB# 1 2
549 1 2 1 1 100 PHE QE . 821 . HE# 1 2
550 1 1 1 1 99 ASN QB . 820 . HB# 1 2
550 1 2 1 1 100 PHE H . 821 . HN 1 2
551 1 1 1 1 99 ASN H . 820 . HN 1 2
551 1 2 1 1 100 PHE H . 821 . HN 1 2
552 1 1 1 1 100 PHE HA . 821 . HA 1 2
552 1 2 1 1 101 GLY H . 822 . HN 1 2
553 1 1 1 1 100 PHE H . 821 . HN 1 2
553 1 2 1 1 101 GLY QA . 822 . HA# 1 2
554 1 1 1 1 100 PHE H . 821 . HN 1 2
554 1 2 1 1 101 GLY H . 822 . HN 1 2
555 1 1 1 1 101 GLY QA . 822 . HA# 1 2
555 1 2 1 1 102 GLY H . 823 . HN 1 2
556 1 1 1 1 101 GLY H . 822 . HN 1 2
556 1 2 1 1 102 GLY H . 823 . HN 1 2
557 1 1 1 1 103 ASP HA . 824 . HA 1 2
557 1 2 1 1 104 PRO QB . 825 . HB# 1 2
558 1 1 1 1 103 ASP HA . 824 . HA 1 2
558 1 2 1 1 104 PRO QD . 825 . HD# 1 2
559 1 1 1 1 103 ASP QB . 824 . HB# 1 2
559 1 2 1 1 104 PRO QD . 825 . HD# 1 2
560 1 1 1 1 104 PRO HA . 825 . HA 1 2
560 1 2 1 1 105 CYS H . 826 . HN 1 2
561 1 1 1 1 104 PRO QB . 825 . HB# 1 2
561 1 2 1 1 105 CYS H . 826 . HN 1 2
562 1 1 1 1 104 PRO QD . 825 . HD# 1 2
562 1 2 1 1 105 CYS H . 826 . HN 1 2
563 1 1 1 1 105 CYS HA . 826 . HA 1 2
563 1 2 1 1 106 PRO QB . 827 . HB# 1 2
564 1 1 1 1 105 CYS HA . 826 . HA 1 2
564 1 2 1 1 106 PRO QD . 827 . HD# 1 2
565 1 1 1 1 105 CYS HA . 826 . HA 1 2
565 1 2 1 1 106 PRO QG . 827 . HG# 1 2
566 1 1 1 1 105 CYS QB . 826 . HB# 1 2
566 1 2 1 1 106 PRO QD . 827 . HD# 1 2
567 1 1 1 1 105 CYS H . 826 . HN 1 2
567 1 2 1 1 106 PRO HA . 827 . HA 1 2
568 1 1 1 1 105 CYS H . 826 . HN 1 2
568 1 2 1 1 106 PRO QD . 827 . HD# 1 2
569 1 1 1 1 106 PRO HA . 827 . HA 1 2
569 1 2 1 1 107 GLU H . 828 . HN 1 2
570 1 1 1 1 106 PRO QB . 827 . HB# 1 2
570 1 2 1 1 107 GLU H . 828 . HN 1 2
571 1 1 1 1 106 PRO QD . 827 . HD# 1 2
571 1 2 1 1 107 GLU H . 828 . HN 1 2
572 1 1 1 1 107 GLU HA . 828 . HA 1 2
572 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
573 1 1 1 1 107 GLU HA . 828 . HA 1 2
573 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
574 1 1 1 1 107 GLU HA . 828 . HA 1 2
574 1 2 1 1 108 VAL H . 829 . HN 1 2
575 1 1 1 1 107 GLU QB . 828 . HB# 1 2
575 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
576 1 1 1 1 107 GLU QB . 828 . HB# 1 2
576 1 2 1 1 108 VAL H . 829 . HN 1 2
577 1 1 1 1 107 GLU H . 828 . HN 1 2
577 1 2 1 1 108 VAL HA . 829 . HA 1 2
578 1 1 1 1 107 GLU H . 828 . HN 1 2
578 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
579 1 1 1 1 107 GLU H . 828 . HN 1 2
579 1 2 1 1 108 VAL H . 829 . HN 1 2
580 1 1 1 1 108 VAL HA . 829 . HA 1 2
580 1 2 1 1 109 MET H . 830 . HN 1 2
581 1 1 1 1 108 VAL MG1 . 829 . HG1# 1 2
581 1 2 1 1 109 MET HA . 830 . HA 1 2
582 1 1 1 1 108 VAL MG1 . 829 . HG1# 1 2
582 1 2 1 1 109 MET H . 830 . HN 1 2
583 1 1 1 1 108 VAL MG2 . 829 . HG2# 1 2
583 1 2 1 1 109 MET H . 830 . HN 1 2
584 1 1 1 1 108 VAL H . 829 . HN 1 2
584 1 2 1 1 109 MET H . 830 . HN 1 2
585 1 1 1 1 109 MET HA . 830 . HA 1 2
585 1 2 1 1 110 LYS H . 831 . HN 1 2
586 1 1 1 1 109 MET QB . 830 . HB# 1 2
586 1 2 1 1 110 LYS H . 831 . HN 1 2
587 1 1 1 1 109 MET H . 830 . HN 1 2
587 1 2 1 1 110 LYS H . 831 . HN 1 2
588 1 1 1 1 110 LYS HA . 831 . HA 1 2
588 1 2 1 1 111 ARG H . 832 . HN 1 2
589 1 1 1 1 110 LYS QB . 831 . HB# 1 2
589 1 2 1 1 111 ARG H . 832 . HN 1 2
590 1 1 1 1 110 LYS QG . 831 . HG# 1 2
590 1 2 1 1 111 ARG H . 832 . HN 1 2
591 1 1 1 1 110 LYS H . 831 . HN 1 2
591 1 2 1 1 111 ARG H . 832 . HN 1 2
592 1 1 1 1 111 ARG HA . 832 . HA 1 2
592 1 2 1 1 112 VAL H . 833 . HN 1 2
593 1 1 1 1 111 ARG QB . 832 . HB# 1 2
593 1 2 1 1 112 VAL H . 833 . HN 1 2
594 1 1 1 1 111 ARG QD . 832 . HD# 1 2
594 1 2 1 1 112 VAL H . 833 . HN 1 2
595 1 1 1 1 111 ARG H . 832 . HN 1 2
595 1 2 1 1 112 VAL H . 833 . HN 1 2
596 1 1 1 1 112 VAL HA . 833 . HA 1 2
596 1 2 1 1 113 ALA H . 834 . HN 1 2
597 1 1 1 1 112 VAL HB . 833 . HB 1 2
597 1 2 1 1 113 ALA H . 834 . HN 1 2
598 1 1 1 1 112 VAL MG1 . 833 . HG1# 1 2
598 1 2 1 1 113 ALA MB . 834 . HB# 1 2
599 1 1 1 1 112 VAL MG1 . 833 . HG1# 1 2
599 1 2 1 1 113 ALA H . 834 . HN 1 2
600 1 1 1 1 112 VAL MG2 . 833 . HG2# 1 2
600 1 2 1 1 113 ALA H . 834 . HN 1 2
601 1 1 1 1 112 VAL H . 833 . HN 1 2
601 1 2 1 1 113 ALA MB . 834 . HB# 1 2
602 1 1 1 1 112 VAL H . 833 . HN 1 2
602 1 2 1 1 113 ALA H . 834 . HN 1 2
603 1 1 1 1 113 ALA HA . 834 . HA 1 2
603 1 2 1 1 114 VAL H . 835 . HN 1 2
604 1 1 1 1 113 ALA MB . 834 . HB# 1 2
604 1 2 1 1 114 VAL H . 835 . HN 1 2
605 1 1 1 1 113 ALA H . 834 . HN 1 2
605 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
606 1 1 1 1 113 ALA H . 834 . HN 1 2
606 1 2 1 1 114 VAL H . 835 . HN 1 2
607 1 1 1 1 114 VAL HA . 835 . HA 1 2
607 1 2 1 1 115 GLU H . 836 . HN 1 2
608 1 1 1 1 114 VAL HB . 835 . HB 1 2
608 1 2 1 1 115 GLU H . 836 . HN 1 2
609 1 1 1 1 114 VAL MG1 . 835 . HG1# 1 2
609 1 2 1 1 115 GLU HA . 836 . HA 1 2
610 1 1 1 1 114 VAL MG1 . 835 . HG1# 1 2
610 1 2 1 1 115 GLU H . 836 . HN 1 2
611 1 1 1 1 114 VAL MG2 . 835 . HG2# 1 2
611 1 2 1 1 115 GLU H . 836 . HN 1 2
612 1 1 1 1 114 VAL H . 835 . HN 1 2
612 1 2 1 1 115 GLU H . 836 . HN 1 2
613 1 1 1 1 115 GLU HA . 836 . HA 1 2
613 1 2 1 1 116 ALA H . 837 . HN 1 2
614 1 1 1 1 115 GLU QB . 836 . HB# 1 2
614 1 2 1 1 116 ALA H . 837 . HN 1 2
615 1 1 1 1 115 GLU QG . 836 . HG# 1 2
615 1 2 1 1 116 ALA H . 837 . HN 1 2
616 1 1 1 1 115 GLU H . 836 . HN 1 2
616 1 2 1 1 116 ALA H . 837 . HN 1 2
617 1 1 1 1 116 ALA HA . 837 . HA 1 2
617 1 2 1 1 117 VAL QG . 838 . HG# 1 2
618 1 1 1 1 116 ALA HA . 837 . HA 1 2
618 1 2 1 1 117 VAL H . 838 . HN 1 2
619 1 1 1 1 116 ALA MB . 837 . HB# 1 2
619 1 2 1 1 117 VAL HA . 838 . HA 1 2
620 1 1 1 1 116 ALA MB . 837 . HB# 1 2
620 1 2 1 1 117 VAL H . 838 . HN 1 2
621 1 1 1 1 116 ALA H . 837 . HN 1 2
621 1 2 1 1 117 VAL HA . 838 . HA 1 2
622 1 1 1 1 116 ALA H . 837 . HN 1 2
622 1 2 1 1 117 VAL H . 838 . HN 1 2
623 1 1 1 1 117 VAL HA . 838 . HA 1 2
623 1 2 1 1 118 CYS H . 839 . HN 1 2
624 1 1 1 1 117 VAL HB . 838 . HB 1 2
624 1 2 1 1 118 CYS H . 839 . HN 1 2
625 1 1 1 1 117 VAL QG . 838 . HG# 1 2
625 1 2 1 1 118 CYS H . 839 . HN 1 2
626 1 1 1 1 117 VAL MG1 . 838 . HG1# 1 2
626 1 2 1 1 118 CYS QB . 839 . HB# 1 2
627 1 1 1 1 117 VAL H . 838 . HN 1 2
627 1 2 1 1 118 CYS H . 839 . HN 1 2
628 1 1 1 1 118 CYS HA . 839 . HA 1 2
628 1 2 1 1 119 SER H . 840 . HN 1 2
629 1 1 1 1 118 CYS QB . 839 . HB# 1 2
629 1 2 1 1 119 SER H . 840 . HN 1 2
630 1 1 1 1 118 CYS H . 839 . HN 1 2
630 1 2 1 1 119 SER H . 840 . HN 1 2
631 1 1 1 1 119 SER HA . 840 . HA 1 2
631 1 2 1 1 120 THR MG . 841 . HG2# 1 2
632 1 1 1 1 119 SER QB . 840 . HB# 1 2
632 1 2 1 1 120 THR HA . 841 . HA 1 2
633 1 1 1 1 119 SER QB . 840 . HB# 1 2
633 1 2 1 1 120 THR MG . 841 . HG2# 1 2
634 1 1 1 1 120 THR HA . 841 . HA 1 2
634 1 2 1 1 121 ALA H . 842 . HN 1 2
635 1 1 1 1 120 THR HB . 841 . HB 1 2
635 1 2 1 1 121 ALA H . 842 . HN 1 2
636 1 1 1 1 121 ALA HA . 842 . HA 1 2
636 1 2 1 1 122 ALA MB . 843 . HB# 1 2
637 1 1 1 1 121 ALA HA . 842 . HA 1 2
637 1 2 1 1 122 ALA H . 843 . HN 1 2
638 1 1 1 1 121 ALA MB . 842 . HB# 1 2
638 1 2 1 1 122 ALA H . 843 . HN 1 2
639 1 1 1 1 121 ALA H . 842 . HN 1 2
639 1 2 1 1 122 ALA H . 843 . HN 1 2
640 1 1 1 1 5 ARG QG . 726 . HG# 1 2
640 1 2 1 1 7 VAL HB . 728 . HB 1 2
641 1 1 1 1 7 VAL QG . 728 . HG# 1 2
641 1 2 1 1 9 GLY QA . 730 . HA# 1 2
642 1 1 1 1 12 ALA HA . 733 . HA 1 2
642 1 2 1 1 14 VAL MG2 . 735 . HG2# 1 2
643 1 1 1 1 12 ALA MB . 733 . HB# 1 2
643 1 2 1 1 14 VAL MG2 . 735 . HG2# 1 2
644 1 1 1 1 16 GLU QG . 737 . HG# 1 2
644 1 2 1 1 18 HIS HD2 . 739 . HD2 1 2
645 1 1 1 1 17 TYR QD . 738 . HD# 1 2
645 1 2 1 1 19 PRO HA . 740 . HA 1 2
646 1 1 1 1 17 TYR QE . 738 . HE# 1 2
646 1 2 1 1 19 PRO HA . 740 . HA 1 2
647 1 1 1 1 17 TYR QE . 738 . HE# 1 2
647 1 2 1 1 19 PRO QB . 740 . HB# 1 2
648 1 1 1 1 17 TYR QE . 738 . HE# 1 2
648 1 2 1 1 19 PRO QD . 740 . HD# 1 2
649 1 1 1 1 17 TYR QE . 738 . HE# 1 2
649 1 2 1 1 21 ILE MD . 742 . HD1# 1 2
650 1 1 1 1 18 HIS QB . 739 . HB# 1 2
650 1 2 1 1 21 ILE MD . 742 . HD1# 1 2
651 1 1 1 1 18 HIS HD2 . 739 . HD2 1 2
651 1 2 1 1 20 ASN H . 741 . HN 1 2
652 1 1 1 1 18 HIS HD2 . 739 . HD2 1 2
652 1 2 1 1 21 ILE MD . 742 . HD1# 1 2
653 1 1 1 1 18 HIS HD2 . 739 . HD2 1 2
653 1 2 1 1 21 ILE QG . 742 . HG1# 1 2
654 1 1 1 1 18 HIS HE1 . 739 . HE1 1 2
654 1 2 1 1 20 ASN HA . 741 . HA 1 2
655 1 1 1 1 18 HIS HE1 . 739 . HE1 1 2
655 1 2 1 1 20 ASN QB . 741 . HB# 1 2
656 1 1 1 1 21 ILE HB . 742 . HB 1 2
656 1 2 1 1 24 TRP QB . 745 . HB# 1 2
657 1 1 1 1 21 ILE MD . 742 . HD1# 1 2
657 1 2 1 1 24 TRP QB . 745 . HB# 1 2
658 1 1 1 1 21 ILE MD . 742 . HD1# 1 2
658 1 2 1 1 24 TRP HD1 . 745 . HD1 1 2
659 1 1 1 1 21 ILE MD . 742 . HD1# 1 2
659 1 2 1 1 24 TRP HZ3 . 745 . HZ3 1 2
660 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
660 1 2 1 1 23 ASN QB . 744 . HB# 1 2
661 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
661 1 2 1 1 24 TRP QB . 745 . HB# 1 2
662 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
662 1 2 1 1 24 TRP HD1 . 745 . HD1 1 2
663 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
663 1 2 1 1 24 TRP HE3 . 745 . HE3 1 2
664 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
664 1 2 1 1 24 TRP HH2 . 745 . HH2 1 2
665 1 1 1 1 21 ILE MG . 742 . HG2# 1 2
665 1 2 1 1 24 TRP HZ2 . 745 . HZ2 1 2
666 1 1 1 1 22 LYS HA . 743 . HA 1 2
666 1 2 1 1 24 TRP HD1 . 745 . HD1 1 2
667 1 1 1 1 24 TRP HD1 . 745 . HD1 1 2
667 1 2 1 1 26 ILE MD . 747 . HD1# 1 2
668 1 1 1 1 25 GLN HA . 746 . HA 1 2
668 1 2 1 1 29 TYR QD . 750 . HD# 1 2
669 1 1 1 1 25 GLN QB . 746 . HB# 1 2
669 1 2 1 1 29 TYR QE . 750 . HE# 1 2
670 1 1 1 1 26 ILE MG . 747 . HG2# 1 2
670 1 2 1 1 28 SER HA . 749 . HA 1 2
671 1 1 1 1 27 GLU QB . 748 . HB# 1 2
671 1 2 1 1 29 TYR QE . 750 . HE# 1 2
672 1 1 1 1 27 GLU QG . 748 . HG# 1 2
672 1 2 1 1 29 TYR QE . 750 . HE# 1 2
673 1 1 1 1 32 PRO HA . 753 . HA 1 2
673 1 2 1 1 34 PHE QD . 755 . HD# 1 2
674 1 1 1 1 34 PHE QD . 755 . HD# 1 2
674 1 2 1 1 36 THR HB . 757 . HB 1 2
675 1 1 1 1 34 PHE QD . 755 . HD# 1 2
675 1 2 1 1 36 THR MG . 757 . HG2# 1 2
676 1 1 1 1 34 PHE QE . 755 . HE# 1 2
676 1 2 1 1 36 THR HA . 757 . HA 1 2
677 1 1 1 1 34 PHE QE . 755 . HE# 1 2
677 1 2 1 1 36 THR MG . 757 . HG2# 1 2
678 1 1 1 1 34 PHE HZ . 755 . HZ 1 2
678 1 2 1 1 36 THR MG . 757 . HG2# 1 2
679 1 1 1 1 38 LYS QB . 759 . HB# 1 2
679 1 2 1 1 40 HIS H . 761 . HN 1 2
680 1 1 1 1 38 LYS QB . 759 . HB# 1 2
680 1 2 1 1 40 HIS HE1 . 761 . HE1 1 2
681 1 1 1 1 38 LYS QD . 759 . HD# 1 2
681 1 2 1 1 40 HIS HE1 . 761 . HE1 1 2
682 1 1 1 1 39 VAL MG1 . 760 . HG1# 1 2
682 1 2 1 1 41 LEU HG . 762 . HG 1 2
683 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
683 1 2 1 1 42 LYS QB . 763 . HB# 1 2
684 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
684 1 2 1 1 42 LYS QG . 763 . HG# 1 2
685 1 1 1 1 41 LEU QB . 762 . HB# 1 2
685 1 2 1 1 43 CYS HA . 764 . HA 1 2
686 1 1 1 1 43 CYS HA . 764 . HA 1 2
686 1 2 1 1 47 GLN QB . 768 . HB# 1 2
687 1 1 1 1 43 CYS QB . 764 . HB# 1 2
687 1 2 1 1 47 GLN HA . 768 . HA 1 2
688 1 1 1 1 43 CYS QB . 764 . HB# 1 2
688 1 2 1 1 47 GLN QB . 768 . HB# 1 2
689 1 1 1 1 43 CYS QB . 764 . HB# 1 2
689 1 2 1 1 47 GLN QG . 768 . HG# 1 2
690 1 1 1 1 43 CYS QB . 764 . HB# 1 2
690 1 2 1 1 47 GLN H . 768 . HN 1 2
691 1 1 1 1 43 CYS H . 764 . HN 1 2
691 1 2 1 1 47 GLN QB . 768 . HB# 1 2
692 1 1 1 1 44 ALA MB . 765 . HB# 1 2
692 1 2 1 1 47 GLN QB . 768 . HB# 1 2
693 1 1 1 1 44 ALA MB . 765 . HB# 1 2
693 1 2 1 1 47 GLN QE . 768 . HE2# 1 2
694 1 1 1 1 44 ALA MB . 765 . HB# 1 2
694 1 2 1 1 47 GLN QG . 768 . HG# 1 2
695 1 1 1 1 44 ALA MB . 765 . HB# 1 2
695 1 2 1 1 47 GLN H . 768 . HN 1 2
696 1 1 1 1 44 ALA H . 765 . HN 1 2
696 1 2 1 1 47 GLN QB . 768 . HB# 1 2
697 1 1 1 1 44 ALA H . 765 . HN 1 2
697 1 2 1 1 47 GLN QG . 768 . HG# 1 2
698 1 1 1 1 44 ALA H . 765 . HN 1 2
698 1 2 1 1 47 GLN H . 768 . HN 1 2
699 1 1 1 1 45 PRO HA . 766 . HA 1 2
699 1 2 1 1 47 GLN H . 768 . HN 1 2
700 1 1 1 1 49 ILE HA . 770 . HA 1 2
700 1 2 1 1 51 ALA H . 772 . HN 1 2
701 1 1 1 1 49 ILE HA . 770 . HA 1 2
701 1 2 1 1 52 ILE MD . 773 . HD1# 1 2
702 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
702 1 2 1 1 51 ALA HA . 772 . HA 1 2
703 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
703 1 2 1 1 51 ALA MB . 772 . HB# 1 2
704 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
704 1 2 1 1 51 ALA H . 772 . HN 1 2
705 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
705 1 2 1 1 52 ILE MD . 773 . HD1# 1 2
706 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
706 1 2 1 1 52 ILE QG . 773 . HG1# 1 2
707 1 1 1 1 51 ALA MB . 772 . HB# 1 2
707 1 2 1 1 53 LYS HA . 774 . HA 1 2
708 1 1 1 1 52 ILE HA . 773 . HA 1 2
708 1 2 1 1 54 PHE H . 775 . HN 1 2
709 1 1 1 1 52 ILE HB . 773 . HB 1 2
709 1 2 1 1 55 ALA MB . 776 . HB# 1 2
710 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
710 1 2 1 1 54 PHE H . 775 . HN 1 2
711 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
711 1 2 1 1 55 ALA MB . 776 . HB# 1 2
712 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
712 1 2 1 1 54 PHE HA . 775 . HA 1 2
713 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
713 1 2 1 1 54 PHE QD . 775 . HD# 1 2
714 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
714 1 2 1 1 54 PHE H . 775 . HN 1 2
715 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
715 1 2 1 1 55 ALA HA . 776 . HA 1 2
716 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
716 1 2 1 1 55 ALA MB . 776 . HB# 1 2
717 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
717 1 2 1 1 55 ALA H . 776 . HN 1 2
718 1 1 1 1 54 PHE QE . 775 . HE# 1 2
718 1 2 1 1 56 SER QB . 777 . HB# 1 2
719 1 1 1 1 54 PHE QE . 775 . HE# 1 2
719 1 2 1 1 56 SER H . 777 . HN 1 2
720 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
720 1 2 1 1 56 SER HA . 777 . HA 1 2
721 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
721 1 2 1 1 56 SER QB . 777 . HB# 1 2
722 1 1 1 1 56 SER H . 777 . HN 1 2
722 1 2 1 1 60 PRO QB . 781 . HB# 1 2
723 1 1 1 1 56 SER H . 777 . HN 1 2
723 1 2 1 1 60 PRO QG . 781 . HG# 1 2
724 1 1 1 1 58 GLY H . 779 . HN 1 2
724 1 2 1 1 60 PRO QD . 781 . HD# 1 2
725 1 1 1 1 63 THR HA . 784 . HA 1 2
725 1 2 1 1 67 PHE QD . 788 . HD# 1 2
726 1 1 1 1 63 THR HA . 784 . HA 1 2
726 1 2 1 1 67 PHE QE . 788 . HE# 1 2
727 1 1 1 1 63 THR HA . 784 . HA 1 2
727 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
728 1 1 1 1 63 THR HB . 784 . HB 1 2
728 1 2 1 1 67 PHE QD . 788 . HD# 1 2
729 1 1 1 1 63 THR HB . 784 . HB 1 2
729 1 2 1 1 67 PHE QE . 788 . HE# 1 2
730 1 1 1 1 63 THR HB . 784 . HB 1 2
730 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
731 1 1 1 1 63 THR MG . 784 . HG2# 1 2
731 1 2 1 1 67 PHE HA . 788 . HA 1 2
732 1 1 1 1 63 THR MG . 784 . HG2# 1 2
732 1 2 1 1 67 PHE QD . 788 . HD# 1 2
733 1 1 1 1 63 THR MG . 784 . HG2# 1 2
733 1 2 1 1 67 PHE QE . 788 . HE# 1 2
734 1 1 1 1 63 THR MG . 784 . HG2# 1 2
734 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
735 1 1 1 1 63 THR H . 784 . HN 1 2
735 1 2 1 1 66 THR HA . 787 . HA 1 2
736 1 1 1 1 63 THR H . 784 . HN 1 2
736 1 2 1 1 66 THR HB . 787 . HB 1 2
737 1 1 1 1 63 THR H . 784 . HN 1 2
737 1 2 1 1 66 THR H . 787 . HN 1 2
738 1 1 1 1 63 THR H . 784 . HN 1 2
738 1 2 1 1 67 PHE HA . 788 . HA 1 2
739 1 1 1 1 63 THR H . 784 . HN 1 2
739 1 2 1 1 67 PHE QE . 788 . HE# 1 2
740 1 1 1 1 63 THR H . 784 . HN 1 2
740 1 2 1 1 67 PHE H . 788 . HN 1 2
741 1 1 1 1 64 CYS HA . 785 . HA 1 2
741 1 2 1 1 66 THR H . 787 . HN 1 2
742 1 1 1 1 64 CYS HA . 785 . HA 1 2
742 1 2 1 1 67 PHE QD . 788 . HD# 1 2
743 1 1 1 1 64 CYS HA . 785 . HA 1 2
743 1 2 1 1 67 PHE QE . 788 . HE# 1 2
744 1 1 1 1 64 CYS HA . 785 . HA 1 2
744 1 2 1 1 67 PHE H . 788 . HN 1 2
745 1 1 1 1 64 CYS HA . 785 . HA 1 2
745 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
746 1 1 1 1 64 CYS QB . 785 . HB# 1 2
746 1 2 1 1 67 PHE QE . 788 . HE# 1 2
747 1 1 1 1 64 CYS QB . 785 . HB# 1 2
747 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
748 1 1 1 1 65 GLY QA . 786 . HA# 1 2
748 1 2 1 1 67 PHE H . 788 . HN 1 2
749 1 1 1 1 65 GLY H . 786 . HN 1 2
749 1 2 1 1 67 PHE QD . 788 . HD# 1 2
750 1 1 1 1 65 GLY H . 786 . HN 1 2
750 1 2 1 1 67 PHE H . 788 . HN 1 2
751 1 1 1 1 69 GLN HA . 790 . HA 1 2
751 1 2 1 1 73 HIS QB . 794 . HB# 1 2
752 1 1 1 1 69 GLN QB . 790 . HB# 1 2
752 1 2 1 1 73 HIS QB . 794 . HB# 1 2
753 1 1 1 1 69 GLN QB . 790 . HB# 1 2
753 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
754 1 1 1 1 69 GLN QE . 790 . HE2# 1 2
754 1 2 1 1 73 HIS HD2 . 794 . HD2 1 2
755 1 1 1 1 69 GLN QG . 790 . HG# 1 2
755 1 2 1 1 73 HIS QB . 794 . HB# 1 2
756 1 1 1 1 69 GLN QG . 790 . HG# 1 2
756 1 2 1 1 73 HIS HD2 . 794 . HD2 1 2
757 1 1 1 1 70 GLY QA . 791 . HA# 1 2
757 1 2 1 1 72 CYS H . 793 . HN 1 2
758 1 1 1 1 70 GLY H . 791 . HN 1 2
758 1 2 1 1 72 CYS H . 793 . HN 1 2
759 1 1 1 1 73 HIS QB . 794 . HB# 1 2
759 1 2 1 1 75 ILE HA . 796 . HA 1 2
760 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
760 1 2 1 1 75 ILE HA . 796 . HA 1 2
761 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
761 1 2 1 1 75 ILE HB . 796 . HB 1 2
762 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
762 1 2 1 1 75 ILE MD . 796 . HD1# 1 2
763 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
763 1 2 1 1 75 ILE QG . 796 . HG1# 1 2
764 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
764 1 2 1 1 75 ILE MG . 796 . HG2# 1 2
765 1 1 1 1 73 HIS HD2 . 794 . HD2 1 2
765 1 2 1 1 77 SER H . 798 . HN 1 2
766 1 1 1 1 73 HIS HE1 . 794 . HE1 1 2
766 1 2 1 1 77 SER HA . 798 . HA 1 2
767 1 1 1 1 73 HIS HE1 . 794 . HE1 1 2
767 1 2 1 1 77 SER QB . 798 . HB# 1 2
768 1 1 1 1 73 HIS HE1 . 794 . HE1 1 2
768 1 2 1 1 77 SER H . 798 . HN 1 2
769 1 1 1 1 74 SER HA . 795 . HA 1 2
769 1 2 1 1 76 ASN H . 797 . HN 1 2
770 1 1 1 1 74 SER HA . 795 . HA 1 2
770 1 2 1 1 77 SER H . 798 . HN 1 2
771 1 1 1 1 74 SER QB . 795 . HB# 1 2
771 1 2 1 1 76 ASN H . 797 . HN 1 2
772 1 1 1 1 74 SER QB . 795 . HB# 1 2
772 1 2 1 1 77 SER H . 798 . HN 1 2
773 1 1 1 1 74 SER H . 795 . HN 1 2
773 1 2 1 1 77 SER QB . 798 . HB# 1 2
774 1 1 1 1 74 SER H . 795 . HN 1 2
774 1 2 1 1 77 SER HG . 798 . HG 1 2
775 1 1 1 1 74 SER H . 795 . HN 1 2
775 1 2 1 1 77 SER H . 798 . HN 1 2
776 1 1 1 1 75 ILE HB . 796 . HB 1 2
776 1 2 1 1 77 SER H . 798 . HN 1 2
777 1 1 1 1 75 ILE QG . 796 . HG1# 1 2
777 1 2 1 1 77 SER H . 798 . HN 1 2
778 1 1 1 1 75 ILE MG . 796 . HG2# 1 2
778 1 2 1 1 77 SER H . 798 . HN 1 2
779 1 1 1 1 76 ASN HA . 797 . HA 1 2
779 1 2 1 1 79 SER QB . 800 . HB# 1 2
780 1 1 1 1 76 ASN HA . 797 . HA 1 2
780 1 2 1 1 79 SER H . 800 . HN 1 2
781 1 1 1 1 76 ASN HA . 797 . HA 1 2
781 1 2 1 1 80 VAL MG2 . 801 . HG2# 1 2
782 1 1 1 1 76 ASN QB . 797 . HB# 1 2
782 1 2 1 1 79 SER QB . 800 . HB# 1 2
783 1 1 1 1 76 ASN QB . 797 . HB# 1 2
783 1 2 1 1 79 SER H . 800 . HN 1 2
784 1 1 1 1 76 ASN QB . 797 . HB# 1 2
784 1 2 1 1 80 VAL MG1 . 801 . HG1# 1 2
785 1 1 1 1 76 ASN QB . 797 . HB# 1 2
785 1 2 1 1 80 VAL MG2 . 801 . HG2# 1 2
786 1 1 1 1 76 ASN H . 797 . HN 1 2
786 1 2 1 1 78 ASN H . 799 . HN 1 2
787 1 1 1 1 77 SER HA . 798 . HA 1 2
787 1 2 1 1 81 LEU MD2 . 802 . HD2# 1 2
788 1 1 1 1 77 SER QB . 798 . HB# 1 2
788 1 2 1 1 81 LEU MD2 . 802 . HD2# 1 2
789 1 1 1 1 77 SER H . 798 . HN 1 2
789 1 2 1 1 79 SER H . 800 . HN 1 2
790 1 1 1 1 78 ASN HA . 799 . HA 1 2
790 1 2 1 1 80 VAL H . 801 . HN 1 2
791 1 1 1 1 78 ASN HA . 799 . HA 1 2
791 1 2 1 1 81 LEU QB . 802 . HB# 1 2
792 1 1 1 1 78 ASN HA . 799 . HA 1 2
792 1 2 1 1 81 LEU H . 802 . HN 1 2
793 1 1 1 1 78 ASN QB . 799 . HB# 1 2
793 1 2 1 1 81 LEU MD2 . 802 . HD2# 1 2
794 1 1 1 1 78 ASN QB . 799 . HB# 1 2
794 1 2 1 1 82 GLU QB . 803 . HB# 1 2
795 1 1 1 1 78 ASN QB . 799 . HB# 1 2
795 1 2 1 1 82 GLU H . 803 . HN 1 2
796 1 1 1 1 79 SER HA . 800 . HA 1 2
796 1 2 1 1 81 LEU H . 802 . HN 1 2
797 1 1 1 1 79 SER HA . 800 . HA 1 2
797 1 2 1 1 82 GLU QB . 803 . HB# 1 2
798 1 1 1 1 79 SER HA . 800 . HA 1 2
798 1 2 1 1 82 GLU H . 803 . HN 1 2
799 1 1 1 1 79 SER HA . 800 . HA 1 2
799 1 2 1 1 83 ARG H . 804 . HN 1 2
800 1 1 1 1 79 SER QB . 800 . HB# 1 2
800 1 2 1 1 81 LEU H . 802 . HN 1 2
801 1 1 1 1 79 SER QB . 800 . HB# 1 2
801 1 2 1 1 83 ARG QD . 804 . HD# 1 2
802 1 1 1 1 79 SER H . 800 . HN 1 2
802 1 2 1 1 81 LEU H . 802 . HN 1 2
803 1 1 1 1 80 VAL HA . 801 . HA 1 2
803 1 2 1 1 82 GLU H . 803 . HN 1 2
804 1 1 1 1 80 VAL HA . 801 . HA 1 2
804 1 2 1 1 83 ARG QB . 804 . HB# 1 2
805 1 1 1 1 80 VAL HA . 801 . HA 1 2
805 1 2 1 1 83 ARG QG . 804 . HG# 1 2
806 1 1 1 1 80 VAL HA . 801 . HA 1 2
806 1 2 1 1 83 ARG H . 804 . HN 1 2
807 1 1 1 1 80 VAL HA . 801 . HA 1 2
807 1 2 1 1 84 LYS QG . 805 . HG# 1 2
808 1 1 1 1 80 VAL HA . 801 . HA 1 2
808 1 2 1 1 84 LYS H . 805 . HN 1 2
809 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
809 1 2 1 1 83 ARG H . 804 . HN 1 2
810 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
810 1 2 1 1 84 LYS HA . 805 . HA 1 2
811 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
811 1 2 1 1 84 LYS QB . 805 . HB# 1 2
812 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
812 1 2 1 1 84 LYS QD . 805 . HD# 1 2
813 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
813 1 2 1 1 84 LYS QE . 805 . HE# 1 2
814 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
814 1 2 1 1 84 LYS QG . 805 . HG# 1 2
815 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
815 1 2 1 1 84 LYS H . 805 . HN 1 2
816 1 1 1 1 80 VAL H . 801 . HN 1 2
816 1 2 1 1 82 GLU H . 803 . HN 1 2
817 1 1 1 1 81 LEU HA . 802 . HA 1 2
817 1 2 1 1 83 ARG H . 804 . HN 1 2
818 1 1 1 1 81 LEU HA . 802 . HA 1 2
818 1 2 1 1 84 LYS HA . 805 . HA 1 2
819 1 1 1 1 81 LEU HA . 802 . HA 1 2
819 1 2 1 1 84 LYS QB . 805 . HB# 1 2
820 1 1 1 1 81 LEU HA . 802 . HA 1 2
820 1 2 1 1 84 LYS QG . 805 . HG# 1 2
821 1 1 1 1 81 LEU HA . 802 . HA 1 2
821 1 2 1 1 84 LYS H . 805 . HN 1 2
822 1 1 1 1 81 LEU HA . 802 . HA 1 2
822 1 2 1 1 85 CYS QB . 806 . HB# 1 2
823 1 1 1 1 81 LEU HA . 802 . HA 1 2
823 1 2 1 1 85 CYS H . 806 . HN 1 2
824 1 1 1 1 81 LEU QB . 802 . HB# 1 2
824 1 2 1 1 83 ARG H . 804 . HN 1 2
825 1 1 1 1 81 LEU QB . 802 . HB# 1 2
825 1 2 1 1 85 CYS QB . 806 . HB# 1 2
826 1 1 1 1 81 LEU QD . 802 . HD# 1 2
826 1 2 1 1 84 LYS H . 805 . HN 1 2
827 1 1 1 1 81 LEU MD1 . 802 . HD1# 1 2
827 1 2 1 1 85 CYS QB . 806 . HB# 1 2
828 1 1 1 1 81 LEU QD . 802 . HD# 1 2
828 1 2 1 1 85 CYS H . 806 . HN 1 2
829 1 1 1 1 81 LEU QD . 802 . HD# 1 2
829 1 2 1 1 83 ARG H . 804 . HN 1 2
830 1 1 1 1 81 LEU H . 802 . HN 1 2
830 1 2 1 1 83 ARG H . 804 . HN 1 2
831 1 1 1 1 82 GLU HA . 803 . HA 1 2
831 1 2 1 1 84 LYS H . 805 . HN 1 2
832 1 1 1 1 82 GLU HA . 803 . HA 1 2
832 1 2 1 1 85 CYS QB . 806 . HB# 1 2
833 1 1 1 1 82 GLU HA . 803 . HA 1 2
833 1 2 1 1 85 CYS H . 806 . HN 1 2
834 1 1 1 1 82 GLU HA . 803 . HA 1 2
834 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
835 1 1 1 1 82 GLU HA . 803 . HA 1 2
835 1 2 1 1 86 ILE QG . 807 . HG1# 1 2
836 1 1 1 1 82 GLU QB . 803 . HB# 1 2
836 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
837 1 1 1 1 82 GLU QG . 803 . HG# 1 2
837 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
838 1 1 1 1 82 GLU QG . 803 . HG# 1 2
838 1 2 1 1 86 ILE QG . 807 . HG1# 1 2
839 1 1 1 1 82 GLU QG . 803 . HG# 1 2
839 1 2 1 1 86 ILE MG . 807 . HG2# 1 2
840 1 1 1 1 82 GLU H . 803 . HN 1 2
840 1 2 1 1 84 LYS H . 805 . HN 1 2
841 1 1 1 1 82 GLU H . 803 . HN 1 2
841 1 2 1 1 85 CYS H . 806 . HN 1 2
842 1 1 1 1 82 GLU H . 803 . HN 1 2
842 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
843 1 1 1 1 82 GLU H . 803 . HN 1 2
843 1 2 1 1 86 ILE QG . 807 . HG1# 1 2
844 1 1 1 1 83 ARG HA . 804 . HA 1 2
844 1 2 1 1 85 CYS H . 806 . HN 1 2
845 1 1 1 1 83 ARG HA . 804 . HA 1 2
845 1 2 1 1 86 ILE HB . 807 . HB 1 2
846 1 1 1 1 83 ARG H . 804 . HN 1 2
846 1 2 1 1 85 CYS H . 806 . HN 1 2
847 1 1 1 1 83 ARG H . 804 . HN 1 2
847 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
848 1 1 1 1 84 LYS HA . 805 . HA 1 2
848 1 2 1 1 88 LEU MD1 . 809 . HD1# 1 2
849 1 1 1 1 84 LYS H . 805 . HN 1 2
849 1 2 1 1 86 ILE HB . 807 . HB 1 2
850 1 1 1 1 84 LYS H . 805 . HN 1 2
850 1 2 1 1 86 ILE H . 807 . HN 1 2
851 1 1 1 1 85 CYS HA . 806 . HA 1 2
851 1 2 1 1 88 LEU QB . 809 . HB# 1 2
852 1 1 1 1 85 CYS HA . 806 . HA 1 2
852 1 2 1 1 88 LEU MD1 . 809 . HD1# 1 2
853 1 1 1 1 85 CYS HA . 806 . HA 1 2
853 1 2 1 1 88 LEU MD2 . 809 . HD2# 1 2
854 1 1 1 1 85 CYS HA . 806 . HA 1 2
854 1 2 1 1 88 LEU HG . 809 . HG 1 2
855 1 1 1 1 85 CYS HA . 806 . HA 1 2
855 1 2 1 1 88 LEU H . 809 . HN 1 2
856 1 1 1 1 85 CYS QB . 806 . HB# 1 2
856 1 2 1 1 88 LEU MD1 . 809 . HD1# 1 2
857 1 1 1 1 85 CYS H . 806 . HN 1 2
857 1 2 1 1 88 LEU MD1 . 809 . HD1# 1 2
858 1 1 1 1 86 ILE HB . 807 . HB 1 2
858 1 2 1 1 88 LEU H . 809 . HN 1 2
859 1 1 1 1 86 ILE MG . 807 . HG2# 1 2
859 1 2 1 1 88 LEU H . 809 . HN 1 2
860 1 1 1 1 88 LEU HA . 809 . HA 1 2
860 1 2 1 1 90 ARG H . 811 . HN 1 2
861 1 1 1 1 88 LEU QB . 809 . HB# 1 2
861 1 2 1 1 90 ARG H . 811 . HN 1 2
862 1 1 1 1 88 LEU QB . 809 . HB# 1 2
862 1 2 1 1 91 CYS HA . 812 . HA 1 2
863 1 1 1 1 88 LEU QB . 809 . HB# 1 2
863 1 2 1 1 91 CYS QB . 812 . HB# 1 2
864 1 1 1 1 88 LEU MD1 . 809 . HD1# 1 2
864 1 2 1 1 90 ARG H . 811 . HN 1 2
865 1 1 1 1 88 LEU MD1 . 809 . HD1# 1 2
865 1 2 1 1 91 CYS HA . 812 . HA 1 2
866 1 1 1 1 88 LEU MD1 . 809 . HD1# 1 2
866 1 2 1 1 91 CYS QB . 812 . HB# 1 2
867 1 1 1 1 88 LEU MD1 . 809 . HD1# 1 2
867 1 2 1 1 92 VAL QG . 813 . HG# 1 2
868 1 1 1 1 88 LEU MD1 . 809 . HD1# 1 2
868 1 2 1 1 92 VAL H . 813 . HN 1 2
869 1 1 1 1 88 LEU MD2 . 809 . HD2# 1 2
869 1 2 1 1 90 ARG H . 811 . HN 1 2
870 1 1 1 1 88 LEU MD2 . 809 . HD2# 1 2
870 1 2 1 1 91 CYS HA . 812 . HA 1 2
871 1 1 1 1 88 LEU H . 809 . HN 1 2
871 1 2 1 1 90 ARG H . 811 . HN 1 2
872 1 1 1 1 90 ARG QD . 811 . HD# 1 2
872 1 2 1 1 92 VAL QG . 813 . HG# 1 2
873 1 1 1 1 92 VAL QG . 813 . HG# 1 2
873 1 2 1 1 94 ALA HA . 815 . HA 1 2
874 1 1 1 1 92 VAL QG . 813 . HG# 1 2
874 1 2 1 1 94 ALA MB . 815 . HB# 1 2
875 1 1 1 1 93 VAL HB . 814 . HB 1 2
875 1 2 1 1 95 ILE HA . 816 . HA 1 2
876 1 1 1 1 94 ALA MB . 815 . HB# 1 2
876 1 2 1 1 96 SER QB . 817 . HB# 1 2
877 1 1 1 1 96 SER QB . 817 . HB# 1 2
877 1 2 1 1 99 ASN QB . 820 . HB# 1 2
878 1 1 1 1 96 SER H . 817 . HN 1 2
878 1 2 1 1 99 ASN HA . 820 . HA 1 2
879 1 1 1 1 96 SER H . 817 . HN 1 2
879 1 2 1 1 99 ASN QB . 820 . HB# 1 2
880 1 1 1 1 96 SER H . 817 . HN 1 2
880 1 2 1 1 99 ASN QD . 820 . HD2# 1 2
881 1 1 1 1 96 SER H . 817 . HN 1 2
881 1 2 1 1 99 ASN H . 820 . HN 1 2
882 1 1 1 1 96 SER H . 817 . HN 1 2
882 1 2 1 1 100 PHE QD . 821 . HD# 1 2
883 1 1 1 1 96 SER H . 817 . HN 1 2
883 1 2 1 1 100 PHE H . 821 . HN 1 2
884 1 1 1 1 96 SER H . 817 . HN 1 2
884 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
885 1 1 1 1 98 SER HA . 819 . HA 1 2
885 1 2 1 1 100 PHE H . 821 . HN 1 2
886 1 1 1 1 98 SER HA . 819 . HA 1 2
886 1 2 1 1 101 GLY H . 822 . HN 1 2
887 1 1 1 1 98 SER HA . 819 . HA 1 2
887 1 2 1 1 102 GLY H . 823 . HN 1 2
888 1 1 1 1 100 PHE QB . 821 . HB# 1 2
888 1 2 1 1 102 GLY H . 823 . HN 1 2
889 1 1 1 1 100 PHE H . 821 . HN 1 2
889 1 2 1 1 102 GLY H . 823 . HN 1 2
890 1 1 1 1 103 ASP QB . 824 . HB# 1 2
890 1 2 1 1 105 CYS H . 826 . HN 1 2
891 1 1 1 1 105 CYS HA . 826 . HA 1 2
891 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
892 1 1 1 1 105 CYS HA . 826 . HA 1 2
892 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
893 1 1 1 1 105 CYS QB . 826 . HB# 1 2
893 1 2 1 1 107 GLU H . 828 . HN 1 2
894 1 1 1 1 105 CYS QB . 826 . HB# 1 2
894 1 2 1 1 108 VAL HB . 829 . HB 1 2
895 1 1 1 1 105 CYS QB . 826 . HB# 1 2
895 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
896 1 1 1 1 105 CYS QB . 826 . HB# 1 2
896 1 2 1 1 108 VAL H . 829 . HN 1 2
897 1 1 1 1 105 CYS H . 826 . HN 1 2
897 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
898 1 1 1 1 106 PRO HA . 827 . HA 1 2
898 1 2 1 1 108 VAL H . 829 . HN 1 2
899 1 1 1 1 106 PRO QD . 827 . HD# 1 2
899 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
900 1 1 1 1 108 VAL MG1 . 829 . HG1# 1 2
900 1 2 1 1 110 LYS H . 831 . HN 1 2
901 1 1 1 1 111 ARG QB . 832 . HB# 1 2
901 1 2 1 1 113 ALA MB . 834 . HB# 1 2
902 1 1 1 1 111 ARG QD . 832 . HD# 1 2
902 1 2 1 1 113 ALA MB . 834 . HB# 1 2
903 1 1 1 1 111 ARG QG . 832 . HG# 1 2
903 1 2 1 1 113 ALA MB . 834 . HB# 1 2
904 1 1 1 1 112 VAL MG1 . 833 . HG1# 1 2
904 1 2 1 1 114 VAL HA . 835 . HA 1 2
905 1 1 1 1 112 VAL MG1 . 833 . HG1# 1 2
905 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
906 1 1 1 1 112 VAL MG1 . 833 . HG1# 1 2
906 1 2 1 1 114 VAL H . 835 . HN 1 2
907 1 1 1 1 114 VAL MG1 . 835 . HG1# 1 2
907 1 2 1 1 116 ALA MB . 837 . HB# 1 2
908 1 1 1 1 114 VAL MG1 . 835 . HG1# 1 2
908 1 2 1 1 116 ALA H . 837 . HN 1 2
909 1 1 1 1 6 THR HA . 727 . HA 1 2
909 1 2 1 1 119 SER HA . 840 . HA 1 2
910 1 1 1 1 6 THR HA . 727 . HA 1 2
910 1 2 1 1 120 THR MG . 841 . HG2# 1 2
911 1 1 1 1 6 THR MG . 727 . HG2# 1 2
911 1 2 1 1 119 SER HA . 840 . HA 1 2
912 1 1 1 1 6 THR MG . 727 . HG2# 1 2
912 1 2 1 1 119 SER QB . 840 . HB# 1 2
913 1 1 1 1 6 THR H . 727 . HN 1 2
913 1 2 1 1 120 THR MG . 841 . HG2# 1 2
914 1 1 1 1 7 VAL HA . 728 . HA 1 2
914 1 2 1 1 119 SER HA . 840 . HA 1 2
915 1 1 1 1 7 VAL HA . 728 . HA 1 2
915 1 2 1 1 119 SER QB . 840 . HB# 1 2
916 1 1 1 1 7 VAL HB . 728 . HB 1 2
916 1 2 1 1 119 SER HA . 840 . HA 1 2
917 1 1 1 1 7 VAL HB . 728 . HB 1 2
917 1 2 1 1 119 SER QB . 840 . HB# 1 2
918 1 1 1 1 7 VAL QG . 728 . HG# 1 2
918 1 2 1 1 118 CYS HA . 839 . HA 1 2
919 1 1 1 1 7 VAL QG . 728 . HG# 1 2
919 1 2 1 1 118 CYS QB . 839 . HB# 1 2
920 1 1 1 1 7 VAL QG . 728 . HG# 1 2
920 1 2 1 1 119 SER QB . 840 . HB# 1 2
921 1 1 1 1 7 VAL MG1 . 728 . HG1# 1 2
921 1 2 1 1 119 SER HA . 840 . HA 1 2
922 1 1 1 1 8 SER QB . 729 . HB# 1 2
922 1 2 1 1 118 CYS H . 839 . HN 1 2
923 1 1 1 1 9 GLY QA . 730 . HA# 1 2
923 1 2 1 1 117 VAL HA . 838 . HA 1 2
924 1 1 1 1 9 GLY QA . 730 . HA# 1 2
924 1 2 1 1 117 VAL MG2 . 838 . HG2# 1 2
925 1 1 1 1 9 GLY QA . 730 . HA# 1 2
925 1 2 1 1 118 CYS H . 839 . HN 1 2
926 1 1 1 1 10 VAL HA . 731 . HA 1 2
926 1 2 1 1 41 LEU MD2 . 762 . HD2# 1 2
927 1 1 1 1 10 VAL HA . 731 . HA 1 2
927 1 2 1 1 116 ALA MB . 837 . HB# 1 2
928 1 1 1 1 10 VAL HA . 731 . HA 1 2
928 1 2 1 1 116 ALA H . 837 . HN 1 2
929 1 1 1 1 10 VAL HB . 731 . HB 1 2
929 1 2 1 1 41 LEU MD2 . 762 . HD2# 1 2
930 1 1 1 1 10 VAL HB . 731 . HB 1 2
930 1 2 1 1 42 LYS H . 763 . HN 1 2
931 1 1 1 1 10 VAL HB . 731 . HB 1 2
931 1 2 1 1 43 CYS HA . 764 . HA 1 2
932 1 1 1 1 10 VAL HB . 731 . HB 1 2
932 1 2 1 1 116 ALA MB . 837 . HB# 1 2
933 1 1 1 1 10 VAL QG . 731 . HG# 1 2
933 1 2 1 1 41 LEU HA . 762 . HA 1 2
934 1 1 1 1 10 VAL QG . 731 . HG# 1 2
934 1 2 1 1 41 LEU QB . 762 . HB# 1 2
935 1 1 1 1 10 VAL QG . 731 . HG# 1 2
935 1 2 1 1 41 LEU MD2 . 762 . HD2# 1 2
936 1 1 1 1 10 VAL QG . 731 . HG# 1 2
936 1 2 1 1 42 LYS H . 763 . HN 1 2
937 1 1 1 1 10 VAL QG . 731 . HG# 1 2
937 1 2 1 1 43 CYS HA . 764 . HA 1 2
938 1 1 1 1 10 VAL QG . 731 . HG# 1 2
938 1 2 1 1 43 CYS H . 764 . HN 1 2
939 1 1 1 1 10 VAL QG . 731 . HG# 1 2
939 1 2 1 1 44 ALA H . 765 . HN 1 2
940 1 1 1 1 10 VAL QG . 731 . HG# 1 2
940 1 2 1 1 49 ILE MD . 770 . HD1# 1 2
941 1 1 1 1 10 VAL QG . 731 . HG# 1 2
941 1 2 1 1 115 GLU HA . 836 . HA 1 2
942 1 1 1 1 10 VAL QG . 731 . HG# 1 2
942 1 2 1 1 116 ALA HA . 837 . HA 1 2
943 1 1 1 1 10 VAL QG . 731 . HG# 1 2
943 1 2 1 1 116 ALA MB . 837 . HB# 1 2
944 1 1 1 1 10 VAL QG . 731 . HG# 1 2
944 1 2 1 1 116 ALA H . 837 . HN 1 2
945 1 1 1 1 10 VAL QG . 731 . HG# 1 2
945 1 2 1 1 118 CYS QB . 839 . HB# 1 2
946 1 1 1 1 10 VAL H . 731 . HN 1 2
946 1 2 1 1 115 GLU HA . 836 . HA 1 2
947 1 1 1 1 10 VAL H . 731 . HN 1 2
947 1 2 1 1 115 GLU QG . 836 . HG# 1 2
948 1 1 1 1 10 VAL H . 731 . HN 1 2
948 1 2 1 1 116 ALA MB . 837 . HB# 1 2
949 1 1 1 1 10 VAL H . 731 . HN 1 2
949 1 2 1 1 116 ALA H . 837 . HN 1 2
950 1 1 1 1 10 VAL H . 731 . HN 1 2
950 1 2 1 1 117 VAL HA . 838 . HA 1 2
951 1 1 1 1 10 VAL H . 731 . HN 1 2
951 1 2 1 1 118 CYS H . 839 . HN 1 2
952 1 1 1 1 11 CYS HA . 732 . HA 1 2
952 1 2 1 1 41 LEU QD . 762 . HD# 1 2
953 1 1 1 1 11 CYS HA . 732 . HA 1 2
953 1 2 1 1 64 CYS HA . 785 . HA 1 2
954 1 1 1 1 11 CYS HA . 732 . HA 1 2
954 1 2 1 1 64 CYS QB . 785 . HB# 1 2
955 1 1 1 1 11 CYS HA . 732 . HA 1 2
955 1 2 1 1 67 PHE QD . 788 . HD# 1 2
956 1 1 1 1 11 CYS HA . 732 . HA 1 2
956 1 2 1 1 67 PHE QE . 788 . HE# 1 2
957 1 1 1 1 11 CYS HA . 732 . HA 1 2
957 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
958 1 1 1 1 11 CYS HA . 732 . HA 1 2
958 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
959 1 1 1 1 11 CYS HA . 732 . HA 1 2
959 1 2 1 1 114 VAL H . 835 . HN 1 2
960 1 1 1 1 11 CYS HA . 732 . HA 1 2
960 1 2 1 1 115 GLU HA . 836 . HA 1 2
961 1 1 1 1 11 CYS HA . 732 . HA 1 2
961 1 2 1 1 115 GLU QB . 836 . HB# 1 2
962 1 1 1 1 11 CYS HA . 732 . HA 1 2
962 1 2 1 1 115 GLU QG . 836 . HG# 1 2
963 1 1 1 1 11 CYS HA . 732 . HA 1 2
963 1 2 1 1 116 ALA H . 837 . HN 1 2
964 1 1 1 1 11 CYS QB . 732 . HB# 1 2
964 1 2 1 1 64 CYS QB . 785 . HB# 1 2
965 1 1 1 1 11 CYS QB . 732 . HB# 1 2
965 1 2 1 1 67 PHE QE . 788 . HE# 1 2
966 1 1 1 1 11 CYS QB . 732 . HB# 1 2
966 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
967 1 1 1 1 11 CYS QB . 732 . HB# 1 2
967 1 2 1 1 115 GLU HA . 836 . HA 1 2
968 1 1 1 1 11 CYS H . 732 . HN 1 2
968 1 2 1 1 41 LEU QD . 762 . HD# 1 2
969 1 1 1 1 11 CYS H . 732 . HN 1 2
969 1 2 1 1 115 GLU HA . 836 . HA 1 2
970 1 1 1 1 11 CYS H . 732 . HN 1 2
970 1 2 1 1 116 ALA H . 837 . HN 1 2
971 1 1 1 1 12 ALA HA . 733 . HA 1 2
971 1 2 1 1 41 LEU MD2 . 762 . HD2# 1 2
972 1 1 1 1 12 ALA MB . 733 . HB# 1 2
972 1 2 1 1 39 VAL MG1 . 760 . HG1# 1 2
973 1 1 1 1 12 ALA MB . 733 . HB# 1 2
973 1 2 1 1 39 VAL MG2 . 760 . HG2# 1 2
974 1 1 1 1 12 ALA MB . 733 . HB# 1 2
974 1 2 1 1 40 HIS H . 761 . HN 1 2
975 1 1 1 1 12 ALA MB . 733 . HB# 1 2
975 1 2 1 1 113 ALA HA . 834 . HA 1 2
976 1 1 1 1 12 ALA MB . 733 . HB# 1 2
976 1 2 1 1 114 VAL HA . 835 . HA 1 2
977 1 1 1 1 12 ALA MB . 733 . HB# 1 2
977 1 2 1 1 114 VAL HB . 835 . HB 1 2
978 1 1 1 1 12 ALA MB . 733 . HB# 1 2
978 1 2 1 1 114 VAL H . 835 . HN 1 2
979 1 1 1 1 12 ALA H . 733 . HN 1 2
979 1 2 1 1 41 LEU QD . 762 . HD# 1 2
980 1 1 1 1 12 ALA H . 733 . HN 1 2
980 1 2 1 1 114 VAL HB . 835 . HB 1 2
981 1 1 1 1 12 ALA H . 733 . HN 1 2
981 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
982 1 1 1 1 12 ALA H . 733 . HN 1 2
982 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
983 1 1 1 1 12 ALA H . 733 . HN 1 2
983 1 2 1 1 114 VAL H . 835 . HN 1 2
984 1 1 1 1 12 ALA H . 733 . HN 1 2
984 1 2 1 1 115 GLU HA . 836 . HA 1 2
985 1 1 1 1 12 ALA H . 733 . HN 1 2
985 1 2 1 1 116 ALA H . 837 . HN 1 2
986 1 1 1 1 13 ASP HA . 734 . HA 1 2
986 1 2 1 1 67 PHE QE . 788 . HE# 1 2
987 1 1 1 1 13 ASP HA . 734 . HA 1 2
987 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
988 1 1 1 1 13 ASP HA . 734 . HA 1 2
988 1 2 1 1 112 VAL H . 833 . HN 1 2
989 1 1 1 1 13 ASP HA . 734 . HA 1 2
989 1 2 1 1 113 ALA HA . 834 . HA 1 2
990 1 1 1 1 13 ASP HA . 734 . HA 1 2
990 1 2 1 1 113 ALA MB . 834 . HB# 1 2
991 1 1 1 1 13 ASP HA . 734 . HA 1 2
991 1 2 1 1 114 VAL H . 835 . HN 1 2
992 1 1 1 1 13 ASP QB . 734 . HB# 1 2
992 1 2 1 1 67 PHE QE . 788 . HE# 1 2
993 1 1 1 1 13 ASP QB . 734 . HB# 1 2
993 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
994 1 1 1 1 13 ASP QB . 734 . HB# 1 2
994 1 2 1 1 113 ALA HA . 834 . HA 1 2
995 1 1 1 1 13 ASP QB . 734 . HB# 1 2
995 1 2 1 1 113 ALA MB . 834 . HB# 1 2
996 1 1 1 1 13 ASP QB . 734 . HB# 1 2
996 1 2 1 1 114 VAL H . 835 . HN 1 2
997 1 1 1 1 13 ASP H . 734 . HN 1 2
997 1 2 1 1 39 VAL MG1 . 760 . HG1# 1 2
998 1 1 1 1 13 ASP H . 734 . HN 1 2
998 1 2 1 1 67 PHE HZ . 788 . HZ 1 2
999 1 1 1 1 14 VAL HA . 735 . HA 1 2
999 1 2 1 1 39 VAL HA . 760 . HA 1 2
1000 1 1 1 1 14 VAL HA . 735 . HA 1 2
1000 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1001 1 1 1 1 14 VAL HA . 735 . HA 1 2
1001 1 2 1 1 112 VAL H . 833 . HN 1 2
1002 1 1 1 1 14 VAL HB . 735 . HB 1 2
1002 1 2 1 1 39 VAL MG2 . 760 . HG2# 1 2
1003 1 1 1 1 14 VAL HB . 735 . HB 1 2
1003 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1004 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1004 1 2 1 1 37 ALA HA . 758 . HA 1 2
1005 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1005 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1006 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1006 1 2 1 1 38 LYS H . 759 . HN 1 2
1007 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1007 1 2 1 1 39 VAL HA . 760 . HA 1 2
1008 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1008 1 2 1 1 39 VAL MG2 . 760 . HG2# 1 2
1009 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1009 1 2 1 1 40 HIS H . 761 . HN 1 2
1010 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1010 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1011 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1011 1 2 1 1 112 VAL HB . 833 . HB 1 2
1012 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1012 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1013 1 1 1 1 14 VAL MG1 . 735 . HG1# 1 2
1013 1 2 1 1 112 VAL H . 833 . HN 1 2
1014 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1014 1 2 1 1 39 VAL HA . 760 . HA 1 2
1015 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1015 1 2 1 1 39 VAL MG1 . 760 . HG1# 1 2
1016 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1016 1 2 1 1 39 VAL MG2 . 760 . HG2# 1 2
1017 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1017 1 2 1 1 40 HIS H . 761 . HN 1 2
1018 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1018 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1019 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1019 1 2 1 1 112 VAL HB . 833 . HB 1 2
1020 1 1 1 1 14 VAL MG2 . 735 . HG2# 1 2
1020 1 2 1 1 112 VAL H . 833 . HN 1 2
1021 1 1 1 1 14 VAL H . 735 . HN 1 2
1021 1 2 1 1 39 VAL MG1 . 760 . HG1# 1 2
1022 1 1 1 1 14 VAL H . 735 . HN 1 2
1022 1 2 1 1 39 VAL MG2 . 760 . HG2# 1 2
1023 1 1 1 1 14 VAL H . 735 . HN 1 2
1023 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1024 1 1 1 1 14 VAL H . 735 . HN 1 2
1024 1 2 1 1 112 VAL HB . 833 . HB 1 2
1025 1 1 1 1 14 VAL H . 735 . HN 1 2
1025 1 2 1 1 112 VAL H . 833 . HN 1 2
1026 1 1 1 1 14 VAL H . 735 . HN 1 2
1026 1 2 1 1 113 ALA HA . 834 . HA 1 2
1027 1 1 1 1 14 VAL H . 735 . HN 1 2
1027 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1028 1 1 1 1 14 VAL H . 735 . HN 1 2
1028 1 2 1 1 113 ALA H . 834 . HN 1 2
1029 1 1 1 1 14 VAL H . 735 . HN 1 2
1029 1 2 1 1 114 VAL H . 835 . HN 1 2
1030 1 1 1 1 15 SER HA . 736 . HA 1 2
1030 1 2 1 1 111 ARG HA . 832 . HA 1 2
1031 1 1 1 1 15 SER HA . 736 . HA 1 2
1031 1 2 1 1 111 ARG H . 832 . HN 1 2
1032 1 1 1 1 15 SER HA . 736 . HA 1 2
1032 1 2 1 1 112 VAL H . 833 . HN 1 2
1033 1 1 1 1 15 SER QB . 736 . HB# 1 2
1033 1 2 1 1 111 ARG QG . 832 . HG# 1 2
1034 1 1 1 1 15 SER QB . 736 . HB# 1 2
1034 1 2 1 1 112 VAL H . 833 . HN 1 2
1035 1 1 1 1 16 GLU HA . 737 . HA 1 2
1035 1 2 1 1 37 ALA HA . 758 . HA 1 2
1036 1 1 1 1 16 GLU HA . 737 . HA 1 2
1036 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1037 1 1 1 1 16 GLU HA . 737 . HA 1 2
1037 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1038 1 1 1 1 16 GLU HA . 737 . HA 1 2
1038 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1039 1 1 1 1 16 GLU HA . 737 . HA 1 2
1039 1 2 1 1 112 VAL HB . 833 . HB 1 2
1040 1 1 1 1 16 GLU HA . 737 . HA 1 2
1040 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1041 1 1 1 1 16 GLU QB . 737 . HB# 1 2
1041 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1042 1 1 1 1 16 GLU QB . 737 . HB# 1 2
1042 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1043 1 1 1 1 16 GLU QG . 737 . HG# 1 2
1043 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1044 1 1 1 1 16 GLU QG . 737 . HG# 1 2
1044 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1045 1 1 1 1 16 GLU QG . 737 . HG# 1 2
1045 1 2 1 1 96 SER HA . 817 . HA 1 2
1046 1 1 1 1 16 GLU QG . 737 . HG# 1 2
1046 1 2 1 1 110 LYS H . 831 . HN 1 2
1047 1 1 1 1 16 GLU QG . 737 . HG# 1 2
1047 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1048 1 1 1 1 16 GLU H . 737 . HN 1 2
1048 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1049 1 1 1 1 16 GLU H . 737 . HN 1 2
1049 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1050 1 1 1 1 16 GLU H . 737 . HN 1 2
1050 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1051 1 1 1 1 16 GLU H . 737 . HN 1 2
1051 1 2 1 1 111 ARG HA . 832 . HA 1 2
1052 1 1 1 1 16 GLU H . 737 . HN 1 2
1052 1 2 1 1 111 ARG QB . 832 . HB# 1 2
1053 1 1 1 1 16 GLU H . 737 . HN 1 2
1053 1 2 1 1 111 ARG H . 832 . HN 1 2
1054 1 1 1 1 16 GLU H . 737 . HN 1 2
1054 1 2 1 1 112 VAL H . 833 . HN 1 2
1055 1 1 1 1 17 TYR HA . 738 . HA 1 2
1055 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1056 1 1 1 1 17 TYR QB . 738 . HB# 1 2
1056 1 2 1 1 36 THR HA . 757 . HA 1 2
1057 1 1 1 1 17 TYR QB . 738 . HB# 1 2
1057 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1058 1 1 1 1 17 TYR QD . 738 . HD# 1 2
1058 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1059 1 1 1 1 17 TYR QE . 738 . HE# 1 2
1059 1 2 1 1 35 HIS HA . 756 . HA 1 2
1060 1 1 1 1 17 TYR QE . 738 . HE# 1 2
1060 1 2 1 1 36 THR HA . 757 . HA 1 2
1061 1 1 1 1 17 TYR H . 738 . HN 1 2
1061 1 2 1 1 37 ALA MB . 758 . HB# 1 2
1062 1 1 1 1 17 TYR H . 738 . HN 1 2
1062 1 2 1 1 37 ALA H . 758 . HN 1 2
1063 1 1 1 1 17 TYR H . 738 . HN 1 2
1063 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1064 1 1 1 1 18 HIS HA . 739 . HA 1 2
1064 1 2 1 1 36 THR MG . 757 . HG2# 1 2
1065 1 1 1 1 18 HIS QB . 739 . HB# 1 2
1065 1 2 1 1 36 THR MG . 757 . HG2# 1 2
1066 1 1 1 1 18 HIS HD2 . 739 . HD2 1 2
1066 1 2 1 1 35 HIS HA . 756 . HA 1 2
1067 1 1 1 1 24 TRP QB . 745 . HB# 1 2
1067 1 2 1 1 30 GLY QA . 751 . HA# 1 2
1068 1 1 1 1 24 TRP QB . 745 . HB# 1 2
1068 1 2 1 1 31 GLU QB . 752 . HB# 1 2
1069 1 1 1 1 24 TRP HD1 . 745 . HD1 1 2
1069 1 2 1 1 31 GLU QB . 752 . HB# 1 2
1070 1 1 1 1 36 THR HA . 757 . HA 1 2
1070 1 2 1 1 95 ILE HB . 816 . HB 1 2
1071 1 1 1 1 36 THR HA . 757 . HA 1 2
1071 1 2 1 1 96 SER QB . 817 . HB# 1 2
1072 1 1 1 1 36 THR HB . 757 . HB 1 2
1072 1 2 1 1 95 ILE H . 816 . HN 1 2
1073 1 1 1 1 36 THR MG . 757 . HG2# 1 2
1073 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1074 1 1 1 1 36 THR MG . 757 . HG2# 1 2
1074 1 2 1 1 96 SER HA . 817 . HA 1 2
1075 1 1 1 1 36 THR MG . 757 . HG2# 1 2
1075 1 2 1 1 96 SER QB . 817 . HB# 1 2
1076 1 1 1 1 36 THR MG . 757 . HG2# 1 2
1076 1 2 1 1 96 SER H . 817 . HN 1 2
1077 1 1 1 1 37 ALA HA . 758 . HA 1 2
1077 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1078 1 1 1 1 37 ALA MB . 758 . HB# 1 2
1078 1 2 1 1 95 ILE HA . 816 . HA 1 2
1079 1 1 1 1 37 ALA MB . 758 . HB# 1 2
1079 1 2 1 1 95 ILE HB . 816 . HB 1 2
1080 1 1 1 1 37 ALA MB . 758 . HB# 1 2
1080 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1081 1 1 1 1 37 ALA MB . 758 . HB# 1 2
1081 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1082 1 1 1 1 37 ALA MB . 758 . HB# 1 2
1082 1 2 1 1 95 ILE H . 816 . HN 1 2
1083 1 1 1 1 37 ALA H . 758 . HN 1 2
1083 1 2 1 1 95 ILE HB . 816 . HB 1 2
1084 1 1 1 1 38 LYS HA . 759 . HA 1 2
1084 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1085 1 1 1 1 38 LYS HA . 759 . HA 1 2
1085 1 2 1 1 94 ALA HA . 815 . HA 1 2
1086 1 1 1 1 38 LYS HA . 759 . HA 1 2
1086 1 2 1 1 94 ALA MB . 815 . HB# 1 2
1087 1 1 1 1 38 LYS HA . 759 . HA 1 2
1087 1 2 1 1 95 ILE QG . 816 . HG1# 1 2
1088 1 1 1 1 38 LYS HA . 759 . HA 1 2
1088 1 2 1 1 95 ILE H . 816 . HN 1 2
1089 1 1 1 1 38 LYS QB . 759 . HB# 1 2
1089 1 2 1 1 92 VAL HA . 813 . HA 1 2
1090 1 1 1 1 38 LYS QB . 759 . HB# 1 2
1090 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1091 1 1 1 1 38 LYS QB . 759 . HB# 1 2
1091 1 2 1 1 93 VAL H . 814 . HN 1 2
1092 1 1 1 1 38 LYS QB . 759 . HB# 1 2
1092 1 2 1 1 94 ALA MB . 815 . HB# 1 2
1093 1 1 1 1 38 LYS QB . 759 . HB# 1 2
1093 1 2 1 1 95 ILE H . 816 . HN 1 2
1094 1 1 1 1 38 LYS QD . 759 . HD# 1 2
1094 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1095 1 1 1 1 38 LYS QD . 759 . HD# 1 2
1095 1 2 1 1 94 ALA HA . 815 . HA 1 2
1096 1 1 1 1 38 LYS QD . 759 . HD# 1 2
1096 1 2 1 1 94 ALA MB . 815 . HB# 1 2
1097 1 1 1 1 38 LYS QE . 759 . HE# 1 2
1097 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1098 1 1 1 1 38 LYS QE . 759 . HE# 1 2
1098 1 2 1 1 94 ALA HA . 815 . HA 1 2
1099 1 1 1 1 38 LYS QE . 759 . HE# 1 2
1099 1 2 1 1 94 ALA MB . 815 . HB# 1 2
1100 1 1 1 1 38 LYS QG . 759 . HG# 1 2
1100 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1101 1 1 1 1 38 LYS QG . 759 . HG# 1 2
1101 1 2 1 1 93 VAL H . 814 . HN 1 2
1102 1 1 1 1 38 LYS QG . 759 . HG# 1 2
1102 1 2 1 1 94 ALA HA . 815 . HA 1 2
1103 1 1 1 1 38 LYS QG . 759 . HG# 1 2
1103 1 2 1 1 94 ALA H . 815 . HN 1 2
1104 1 1 1 1 38 LYS QG . 759 . HG# 1 2
1104 1 2 1 1 95 ILE QG . 816 . HG1# 1 2
1105 1 1 1 1 38 LYS H . 759 . HN 1 2
1105 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1106 1 1 1 1 38 LYS H . 759 . HN 1 2
1106 1 2 1 1 95 ILE H . 816 . HN 1 2
1107 1 1 1 1 39 VAL HA . 760 . HA 1 2
1107 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1108 1 1 1 1 39 VAL HA . 760 . HA 1 2
1108 1 2 1 1 112 VAL MG1 . 833 . HG1# 1 2
1109 1 1 1 1 39 VAL HB . 760 . HB 1 2
1109 1 2 1 1 93 VAL HB . 814 . HB 1 2
1110 1 1 1 1 39 VAL HB . 760 . HB 1 2
1110 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1111 1 1 1 1 39 VAL HB . 760 . HB 1 2
1111 1 2 1 1 93 VAL H . 814 . HN 1 2
1112 1 1 1 1 39 VAL MG1 . 760 . HG1# 1 2
1112 1 2 1 1 92 VAL HA . 813 . HA 1 2
1113 1 1 1 1 39 VAL MG1 . 760 . HG1# 1 2
1113 1 2 1 1 93 VAL HB . 814 . HB 1 2
1114 1 1 1 1 39 VAL MG1 . 760 . HG1# 1 2
1114 1 2 1 1 114 VAL H . 835 . HN 1 2
1115 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1115 1 2 1 1 93 VAL HB . 814 . HB 1 2
1116 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1116 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1117 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1117 1 2 1 1 93 VAL H . 814 . HN 1 2
1118 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1118 1 2 1 1 94 ALA HA . 815 . HA 1 2
1119 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1119 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1120 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1120 1 2 1 1 95 ILE QG . 816 . HG1# 1 2
1121 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1121 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1122 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1122 1 2 1 1 95 ILE H . 816 . HN 1 2
1123 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1123 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1124 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1124 1 2 1 1 112 VAL HA . 833 . HA 1 2
1125 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1125 1 2 1 1 112 VAL HB . 833 . HB 1 2
1126 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1126 1 2 1 1 112 VAL MG1 . 833 . HG1# 1 2
1127 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1127 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1128 1 1 1 1 39 VAL MG2 . 760 . HG2# 1 2
1128 1 2 1 1 112 VAL H . 833 . HN 1 2
1129 1 1 1 1 39 VAL H . 760 . HN 1 2
1129 1 2 1 1 92 VAL HA . 813 . HA 1 2
1130 1 1 1 1 39 VAL H . 760 . HN 1 2
1130 1 2 1 1 93 VAL HB . 814 . HB 1 2
1131 1 1 1 1 39 VAL H . 760 . HN 1 2
1131 1 2 1 1 94 ALA HA . 815 . HA 1 2
1132 1 1 1 1 39 VAL H . 760 . HN 1 2
1132 1 2 1 1 94 ALA MB . 815 . HB# 1 2
1133 1 1 1 1 39 VAL H . 760 . HN 1 2
1133 1 2 1 1 94 ALA H . 815 . HN 1 2
1134 1 1 1 1 39 VAL H . 760 . HN 1 2
1134 1 2 1 1 95 ILE MD . 816 . HD1# 1 2
1135 1 1 1 1 39 VAL H . 760 . HN 1 2
1135 1 2 1 1 95 ILE QG . 816 . HG1# 1 2
1136 1 1 1 1 40 HIS HA . 761 . HA 1 2
1136 1 2 1 1 92 VAL HA . 813 . HA 1 2
1137 1 1 1 1 40 HIS HA . 761 . HA 1 2
1137 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1138 1 1 1 1 40 HIS HA . 761 . HA 1 2
1138 1 2 1 1 93 VAL H . 814 . HN 1 2
1139 1 1 1 1 40 HIS QB . 761 . HB# 1 2
1139 1 2 1 1 92 VAL HA . 813 . HA 1 2
1140 1 1 1 1 40 HIS QB . 761 . HB# 1 2
1140 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1141 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
1141 1 2 1 1 90 ARG QB . 811 . HB# 1 2
1142 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
1142 1 2 1 1 90 ARG QD . 811 . HD# 1 2
1143 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
1143 1 2 1 1 90 ARG QG . 811 . HG# 1 2
1144 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
1144 1 2 1 1 92 VAL HA . 813 . HA 1 2
1145 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
1145 1 2 1 1 92 VAL HB . 813 . HB 1 2
1146 1 1 1 1 40 HIS HD2 . 761 . HD2 1 2
1146 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1147 1 1 1 1 40 HIS H . 761 . HN 1 2
1147 1 2 1 1 92 VAL HA . 813 . HA 1 2
1148 1 1 1 1 40 HIS H . 761 . HN 1 2
1148 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1149 1 1 1 1 41 LEU HA . 762 . HA 1 2
1149 1 2 1 1 49 ILE MD . 770 . HD1# 1 2
1150 1 1 1 1 41 LEU QB . 762 . HB# 1 2
1150 1 2 1 1 49 ILE MD . 770 . HD1# 1 2
1151 1 1 1 1 41 LEU QB . 762 . HB# 1 2
1151 1 2 1 1 91 CYS H . 812 . HN 1 2
1152 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1152 1 2 1 1 52 ILE HA . 773 . HA 1 2
1153 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1153 1 2 1 1 52 ILE MD . 773 . HD1# 1 2
1154 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1154 1 2 1 1 85 CYS HA . 806 . HA 1 2
1155 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1155 1 2 1 1 85 CYS QB . 806 . HB# 1 2
1156 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1156 1 2 1 1 114 VAL HA . 835 . HA 1 2
1157 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1157 1 2 1 1 114 VAL H . 835 . HN 1 2
1158 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1158 1 2 1 1 115 GLU H . 836 . HN 1 2
1159 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1159 1 2 1 1 116 ALA HA . 837 . HA 1 2
1160 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1160 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1161 1 1 1 1 41 LEU QD . 762 . HD# 1 2
1161 1 2 1 1 116 ALA H . 837 . HN 1 2
1162 1 1 1 1 41 LEU MD1 . 762 . HD1# 1 2
1162 1 2 1 1 81 LEU MD1 . 802 . HD1# 1 2
1163 1 1 1 1 41 LEU MD1 . 762 . HD1# 1 2
1163 1 2 1 1 91 CYS HA . 812 . HA 1 2
1164 1 1 1 1 41 LEU MD1 . 762 . HD1# 1 2
1164 1 2 1 1 91 CYS QB . 812 . HB# 1 2
1165 1 1 1 1 41 LEU MD1 . 762 . HD1# 1 2
1165 1 2 1 1 114 VAL HB . 835 . HB 1 2
1166 1 1 1 1 41 LEU MD1 . 762 . HD1# 1 2
1166 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1167 1 1 1 1 41 LEU MD1 . 762 . HD1# 1 2
1167 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1168 1 1 1 1 41 LEU MD2 . 762 . HD2# 1 2
1168 1 2 1 1 114 VAL HB . 835 . HB 1 2
1169 1 1 1 1 41 LEU HG . 762 . HG 1 2
1169 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1170 1 1 1 1 41 LEU H . 762 . HN 1 2
1170 1 2 1 1 91 CYS H . 812 . HN 1 2
1171 1 1 1 1 41 LEU H . 762 . HN 1 2
1171 1 2 1 1 92 VAL HA . 813 . HA 1 2
1172 1 1 1 1 41 LEU H . 762 . HN 1 2
1172 1 2 1 1 92 VAL QG . 813 . HG# 1 2
1173 1 1 1 1 41 LEU H . 762 . HN 1 2
1173 1 2 1 1 93 VAL H . 814 . HN 1 2
1174 1 1 1 1 42 LYS HA . 763 . HA 1 2
1174 1 2 1 1 49 ILE MD . 770 . HD1# 1 2
1175 1 1 1 1 42 LYS HA . 763 . HA 1 2
1175 1 2 1 1 90 ARG HA . 811 . HA 1 2
1176 1 1 1 1 42 LYS HA . 763 . HA 1 2
1176 1 2 1 1 90 ARG QB . 811 . HB# 1 2
1177 1 1 1 1 42 LYS HA . 763 . HA 1 2
1177 1 2 1 1 90 ARG QD . 811 . HD# 1 2
1178 1 1 1 1 42 LYS HA . 763 . HA 1 2
1178 1 2 1 1 90 ARG QG . 811 . HG# 1 2
1179 1 1 1 1 42 LYS HA . 763 . HA 1 2
1179 1 2 1 1 91 CYS H . 812 . HN 1 2
1180 1 1 1 1 42 LYS QB . 763 . HB# 1 2
1180 1 2 1 1 90 ARG HA . 811 . HA 1 2
1181 1 1 1 1 42 LYS QG . 763 . HG# 1 2
1181 1 2 1 1 90 ARG HA . 811 . HA 1 2
1182 1 1 1 1 42 LYS QG . 763 . HG# 1 2
1182 1 2 1 1 90 ARG QB . 811 . HB# 1 2
1183 1 1 1 1 42 LYS QG . 763 . HG# 1 2
1183 1 2 1 1 90 ARG QD . 811 . HD# 1 2
1184 1 1 1 1 42 LYS H . 763 . HN 1 2
1184 1 2 1 1 90 ARG HA . 811 . HA 1 2
1185 1 1 1 1 43 CYS HA . 764 . HA 1 2
1185 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1186 1 1 1 1 43 CYS QB . 764 . HB# 1 2
1186 1 2 1 1 48 THR HA . 769 . HA 1 2
1187 1 1 1 1 43 CYS QB . 764 . HB# 1 2
1187 1 2 1 1 48 THR H . 769 . HN 1 2
1188 1 1 1 1 43 CYS QB . 764 . HB# 1 2
1188 1 2 1 1 89 GLU HA . 810 . HA 1 2
1189 1 1 1 1 43 CYS QB . 764 . HB# 1 2
1189 1 2 1 1 90 ARG H . 811 . HN 1 2
1190 1 1 1 1 43 CYS QB . 764 . HB# 1 2
1190 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1191 1 1 1 1 43 CYS QB . 764 . HB# 1 2
1191 1 2 1 1 118 CYS H . 839 . HN 1 2
1192 1 1 1 1 43 CYS H . 764 . HN 1 2
1192 1 2 1 1 49 ILE MD . 770 . HD1# 1 2
1193 1 1 1 1 43 CYS H . 764 . HN 1 2
1193 1 2 1 1 49 ILE QG . 770 . HG1# 1 2
1194 1 1 1 1 43 CYS H . 764 . HN 1 2
1194 1 2 1 1 89 GLU HA . 810 . HA 1 2
1195 1 1 1 1 43 CYS H . 764 . HN 1 2
1195 1 2 1 1 89 GLU QG . 810 . HG# 1 2
1196 1 1 1 1 43 CYS H . 764 . HN 1 2
1196 1 2 1 1 90 ARG HA . 811 . HA 1 2
1197 1 1 1 1 43 CYS H . 764 . HN 1 2
1197 1 2 1 1 90 ARG QD . 811 . HD# 1 2
1198 1 1 1 1 43 CYS H . 764 . HN 1 2
1198 1 2 1 1 90 ARG QG . 811 . HG# 1 2
1199 1 1 1 1 43 CYS H . 764 . HN 1 2
1199 1 2 1 1 91 CYS H . 812 . HN 1 2
1200 1 1 1 1 43 CYS H . 764 . HN 1 2
1200 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1201 1 1 1 1 44 ALA H . 765 . HN 1 2
1201 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1202 1 1 1 1 46 GLY H . 767 . HN 1 2
1202 1 2 1 1 89 GLU QG . 810 . HG# 1 2
1203 1 1 1 1 47 GLN HA . 768 . HA 1 2
1203 1 2 1 1 119 SER H . 840 . HN 1 2
1204 1 1 1 1 47 GLN HA . 768 . HA 1 2
1204 1 2 1 1 120 THR HA . 841 . HA 1 2
1205 1 1 1 1 47 GLN HA . 768 . HA 1 2
1205 1 2 1 1 120 THR HB . 841 . HB 1 2
1206 1 1 1 1 47 GLN HA . 768 . HA 1 2
1206 1 2 1 1 120 THR MG . 841 . HG2# 1 2
1207 1 1 1 1 47 GLN HA . 768 . HA 1 2
1207 1 2 1 1 121 ALA H . 842 . HN 1 2
1208 1 1 1 1 47 GLN QB . 768 . HB# 1 2
1208 1 2 1 1 118 CYS HA . 839 . HA 1 2
1209 1 1 1 1 47 GLN QB . 768 . HB# 1 2
1209 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1210 1 1 1 1 47 GLN QB . 768 . HB# 1 2
1210 1 2 1 1 119 SER H . 840 . HN 1 2
1211 1 1 1 1 47 GLN QB . 768 . HB# 1 2
1211 1 2 1 1 120 THR HA . 841 . HA 1 2
1212 1 1 1 1 47 GLN QB . 768 . HB# 1 2
1212 1 2 1 1 120 THR MG . 841 . HG2# 1 2
1213 1 1 1 1 47 GLN QE . 768 . HE2# 1 2
1213 1 2 1 1 120 THR MG . 841 . HG2# 1 2
1214 1 1 1 1 47 GLN QG . 768 . HG# 1 2
1214 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1215 1 1 1 1 47 GLN QG . 768 . HG# 1 2
1215 1 2 1 1 120 THR HA . 841 . HA 1 2
1216 1 1 1 1 47 GLN QG . 768 . HG# 1 2
1216 1 2 1 1 120 THR MG . 841 . HG2# 1 2
1217 1 1 1 1 47 GLN H . 768 . HN 1 2
1217 1 2 1 1 120 THR MG . 841 . HG2# 1 2
1218 1 1 1 1 48 THR HA . 769 . HA 1 2
1218 1 2 1 1 88 LEU H . 809 . HN 1 2
1219 1 1 1 1 48 THR HA . 769 . HA 1 2
1219 1 2 1 1 89 GLU HA . 810 . HA 1 2
1220 1 1 1 1 48 THR HA . 769 . HA 1 2
1220 1 2 1 1 89 GLU H . 810 . HN 1 2
1221 1 1 1 1 48 THR HA . 769 . HA 1 2
1221 1 2 1 1 90 ARG H . 811 . HN 1 2
1222 1 1 1 1 48 THR HB . 769 . HB 1 2
1222 1 2 1 1 86 ILE MG . 807 . HG2# 1 2
1223 1 1 1 1 48 THR HB . 769 . HB 1 2
1223 1 2 1 1 87 GLY QA . 808 . HA# 1 2
1224 1 1 1 1 48 THR HB . 769 . HB 1 2
1224 1 2 1 1 87 GLY H . 808 . HN 1 2
1225 1 1 1 1 48 THR HB . 769 . HB 1 2
1225 1 2 1 1 88 LEU H . 809 . HN 1 2
1226 1 1 1 1 48 THR HB . 769 . HB 1 2
1226 1 2 1 1 89 GLU HA . 810 . HA 1 2
1227 1 1 1 1 48 THR HB . 769 . HB 1 2
1227 1 2 1 1 89 GLU H . 810 . HN 1 2
1228 1 1 1 1 48 THR MG . 769 . HG2# 1 2
1228 1 2 1 1 87 GLY QA . 808 . HA# 1 2
1229 1 1 1 1 48 THR MG . 769 . HG2# 1 2
1229 1 2 1 1 87 GLY H . 808 . HN 1 2
1230 1 1 1 1 48 THR MG . 769 . HG2# 1 2
1230 1 2 1 1 89 GLU HA . 810 . HA 1 2
1231 1 1 1 1 48 THR MG . 769 . HG2# 1 2
1231 1 2 1 1 89 GLU QB . 810 . HB# 1 2
1232 1 1 1 1 48 THR MG . 769 . HG2# 1 2
1232 1 2 1 1 89 GLU QG . 810 . HG# 1 2
1233 1 1 1 1 48 THR H . 769 . HN 1 2
1233 1 2 1 1 89 GLU HA . 810 . HA 1 2
1234 1 1 1 1 48 THR H . 769 . HN 1 2
1234 1 2 1 1 118 CYS HA . 839 . HA 1 2
1235 1 1 1 1 48 THR H . 769 . HN 1 2
1235 1 2 1 1 118 CYS QB . 839 . HB# 1 2
1236 1 1 1 1 48 THR H . 769 . HN 1 2
1236 1 2 1 1 119 SER HA . 840 . HA 1 2
1237 1 1 1 1 48 THR H . 769 . HN 1 2
1237 1 2 1 1 119 SER QB . 840 . HB# 1 2
1238 1 1 1 1 48 THR H . 769 . HN 1 2
1238 1 2 1 1 119 SER H . 840 . HN 1 2
1239 1 1 1 1 48 THR H . 769 . HN 1 2
1239 1 2 1 1 120 THR HA . 841 . HA 1 2
1240 1 1 1 1 48 THR H . 769 . HN 1 2
1240 1 2 1 1 121 ALA HA . 842 . HA 1 2
1241 1 1 1 1 48 THR H . 769 . HN 1 2
1241 1 2 1 1 121 ALA H . 842 . HN 1 2
1242 1 1 1 1 49 ILE HA . 770 . HA 1 2
1242 1 2 1 1 118 CYS HA . 839 . HA 1 2
1243 1 1 1 1 49 ILE HA . 770 . HA 1 2
1243 1 2 1 1 119 SER H . 840 . HN 1 2
1244 1 1 1 1 49 ILE HB . 770 . HB 1 2
1244 1 2 1 1 85 CYS HA . 806 . HA 1 2
1245 1 1 1 1 49 ILE HB . 770 . HB 1 2
1245 1 2 1 1 85 CYS QB . 806 . HB# 1 2
1246 1 1 1 1 49 ILE HB . 770 . HB 1 2
1246 1 2 1 1 86 ILE HA . 807 . HA 1 2
1247 1 1 1 1 49 ILE HB . 770 . HB 1 2
1247 1 2 1 1 86 ILE H . 807 . HN 1 2
1248 1 1 1 1 49 ILE HB . 770 . HB 1 2
1248 1 2 1 1 87 GLY H . 808 . HN 1 2
1249 1 1 1 1 49 ILE HB . 770 . HB 1 2
1249 1 2 1 1 88 LEU H . 809 . HN 1 2
1250 1 1 1 1 49 ILE HB . 770 . HB 1 2
1250 1 2 1 1 118 CYS HA . 839 . HA 1 2
1251 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1251 1 2 1 1 85 CYS HA . 806 . HA 1 2
1252 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1252 1 2 1 1 85 CYS QB . 806 . HB# 1 2
1253 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1253 1 2 1 1 86 ILE H . 807 . HN 1 2
1254 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1254 1 2 1 1 88 LEU HA . 809 . HA 1 2
1255 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1255 1 2 1 1 88 LEU MD1 . 809 . HD1# 1 2
1256 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1256 1 2 1 1 88 LEU H . 809 . HN 1 2
1257 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1257 1 2 1 1 89 GLU HA . 810 . HA 1 2
1258 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1258 1 2 1 1 90 ARG HA . 811 . HA 1 2
1259 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1259 1 2 1 1 90 ARG H . 811 . HN 1 2
1260 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1260 1 2 1 1 91 CYS HA . 812 . HA 1 2
1261 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1261 1 2 1 1 91 CYS QB . 812 . HB# 1 2
1262 1 1 1 1 49 ILE MD . 770 . HD1# 1 2
1262 1 2 1 1 91 CYS H . 812 . HN 1 2
1263 1 1 1 1 49 ILE QG . 770 . HG1# 1 2
1263 1 2 1 1 88 LEU H . 809 . HN 1 2
1264 1 1 1 1 49 ILE QG . 770 . HG1# 1 2
1264 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1265 1 1 1 1 49 ILE QG . 770 . HG1# 1 2
1265 1 2 1 1 118 CYS HA . 839 . HA 1 2
1266 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1266 1 2 1 1 85 CYS QB . 806 . HB# 1 2
1267 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1267 1 2 1 1 86 ILE HA . 807 . HA 1 2
1268 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1268 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1269 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1269 1 2 1 1 86 ILE QG . 807 . HG1# 1 2
1270 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1270 1 2 1 1 87 GLY H . 808 . HN 1 2
1271 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1271 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1272 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1272 1 2 1 1 117 VAL H . 838 . HN 1 2
1273 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1273 1 2 1 1 118 CYS HA . 839 . HA 1 2
1274 1 1 1 1 49 ILE MG . 770 . HG2# 1 2
1274 1 2 1 1 119 SER H . 840 . HN 1 2
1275 1 1 1 1 49 ILE H . 770 . HN 1 2
1275 1 2 1 1 87 GLY H . 808 . HN 1 2
1276 1 1 1 1 49 ILE H . 770 . HN 1 2
1276 1 2 1 1 88 LEU H . 809 . HN 1 2
1277 1 1 1 1 49 ILE H . 770 . HN 1 2
1277 1 2 1 1 89 GLU HA . 810 . HA 1 2
1278 1 1 1 1 50 SER HA . 771 . HA 1 2
1278 1 2 1 1 86 ILE HB . 807 . HB 1 2
1279 1 1 1 1 50 SER HA . 771 . HA 1 2
1279 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1280 1 1 1 1 50 SER HA . 771 . HA 1 2
1280 1 2 1 1 86 ILE MG . 807 . HG2# 1 2
1281 1 1 1 1 50 SER HA . 771 . HA 1 2
1281 1 2 1 1 87 GLY H . 808 . HN 1 2
1282 1 1 1 1 50 SER QB . 771 . HB# 1 2
1282 1 2 1 1 86 ILE MG . 807 . HG2# 1 2
1283 1 1 1 1 50 SER QB . 771 . HB# 1 2
1283 1 2 1 1 117 VAL QG . 838 . HG# 1 2
1284 1 1 1 1 50 SER QB . 771 . HB# 1 2
1284 1 2 1 1 119 SER H . 840 . HN 1 2
1285 1 1 1 1 50 SER H . 771 . HN 1 2
1285 1 2 1 1 117 VAL HB . 838 . HB 1 2
1286 1 1 1 1 50 SER H . 771 . HN 1 2
1286 1 2 1 1 117 VAL QG . 838 . HG# 1 2
1287 1 1 1 1 50 SER H . 771 . HN 1 2
1287 1 2 1 1 117 VAL H . 838 . HN 1 2
1288 1 1 1 1 50 SER H . 771 . HN 1 2
1288 1 2 1 1 118 CYS HA . 839 . HA 1 2
1289 1 1 1 1 50 SER H . 771 . HN 1 2
1289 1 2 1 1 119 SER H . 840 . HN 1 2
1290 1 1 1 1 51 ALA HA . 772 . HA 1 2
1290 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1291 1 1 1 1 51 ALA HA . 772 . HA 1 2
1291 1 2 1 1 86 ILE MG . 807 . HG2# 1 2
1292 1 1 1 1 51 ALA MB . 772 . HB# 1 2
1292 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1293 1 1 1 1 51 ALA MB . 772 . HB# 1 2
1293 1 2 1 1 116 ALA HA . 837 . HA 1 2
1294 1 1 1 1 51 ALA MB . 772 . HB# 1 2
1294 1 2 1 1 117 VAL HA . 838 . HA 1 2
1295 1 1 1 1 51 ALA MB . 772 . HB# 1 2
1295 1 2 1 1 117 VAL HB . 838 . HB 1 2
1296 1 1 1 1 51 ALA MB . 772 . HB# 1 2
1296 1 2 1 1 117 VAL MG2 . 838 . HG2# 1 2
1297 1 1 1 1 51 ALA MB . 772 . HB# 1 2
1297 1 2 1 1 117 VAL H . 838 . HN 1 2
1298 1 1 1 1 51 ALA H . 772 . HN 1 2
1298 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1299 1 1 1 1 51 ALA H . 772 . HN 1 2
1299 1 2 1 1 116 ALA HA . 837 . HA 1 2
1300 1 1 1 1 51 ALA H . 772 . HN 1 2
1300 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1301 1 1 1 1 51 ALA H . 772 . HN 1 2
1301 1 2 1 1 117 VAL HB . 838 . HB 1 2
1302 1 1 1 1 51 ALA H . 772 . HN 1 2
1302 1 2 1 1 117 VAL QG . 838 . HG# 1 2
1303 1 1 1 1 51 ALA H . 772 . HN 1 2
1303 1 2 1 1 117 VAL H . 838 . HN 1 2
1304 1 1 1 1 51 ALA H . 772 . HN 1 2
1304 1 2 1 1 118 CYS HA . 839 . HA 1 2
1305 1 1 1 1 52 ILE HA . 773 . HA 1 2
1305 1 2 1 1 116 ALA HA . 837 . HA 1 2
1306 1 1 1 1 52 ILE HA . 773 . HA 1 2
1306 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1307 1 1 1 1 52 ILE HA . 773 . HA 1 2
1307 1 2 1 1 117 VAL H . 838 . HN 1 2
1308 1 1 1 1 52 ILE HB . 773 . HB 1 2
1308 1 2 1 1 78 ASN HA . 799 . HA 1 2
1309 1 1 1 1 52 ILE HB . 773 . HB 1 2
1309 1 2 1 1 82 GLU QB . 803 . HB# 1 2
1310 1 1 1 1 52 ILE HB . 773 . HB 1 2
1310 1 2 1 1 82 GLU H . 803 . HN 1 2
1311 1 1 1 1 52 ILE HB . 773 . HB 1 2
1311 1 2 1 1 116 ALA HA . 837 . HA 1 2
1312 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1312 1 2 1 1 78 ASN HA . 799 . HA 1 2
1313 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1313 1 2 1 1 81 LEU HA . 802 . HA 1 2
1314 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1314 1 2 1 1 81 LEU QB . 802 . HB# 1 2
1315 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1315 1 2 1 1 81 LEU MD1 . 802 . HD1# 1 2
1316 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1316 1 2 1 1 81 LEU HG . 802 . HG 1 2
1317 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1317 1 2 1 1 81 LEU H . 802 . HN 1 2
1318 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1318 1 2 1 1 82 GLU HA . 803 . HA 1 2
1319 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1319 1 2 1 1 82 GLU QG . 803 . HG# 1 2
1320 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1320 1 2 1 1 82 GLU H . 803 . HN 1 2
1321 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1321 1 2 1 1 85 CYS HA . 806 . HA 1 2
1322 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1322 1 2 1 1 85 CYS QB . 806 . HB# 1 2
1323 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1323 1 2 1 1 85 CYS H . 806 . HN 1 2
1324 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1324 1 2 1 1 86 ILE HB . 807 . HB 1 2
1325 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1325 1 2 1 1 86 ILE QG . 807 . HG1# 1 2
1326 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1326 1 2 1 1 86 ILE H . 807 . HN 1 2
1327 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1327 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1328 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1328 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1329 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1329 1 2 1 1 116 ALA HA . 837 . HA 1 2
1330 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1330 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1331 1 1 1 1 52 ILE MD . 773 . HD1# 1 2
1331 1 2 1 1 117 VAL H . 838 . HN 1 2
1332 1 1 1 1 52 ILE QG . 773 . HG1# 1 2
1332 1 2 1 1 81 LEU HA . 802 . HA 1 2
1333 1 1 1 1 52 ILE QG . 773 . HG1# 1 2
1333 1 2 1 1 82 GLU HA . 803 . HA 1 2
1334 1 1 1 1 52 ILE QG . 773 . HG1# 1 2
1334 1 2 1 1 82 GLU QG . 803 . HG# 1 2
1335 1 1 1 1 52 ILE QG . 773 . HG1# 1 2
1335 1 2 1 1 82 GLU H . 803 . HN 1 2
1336 1 1 1 1 52 ILE QG . 773 . HG1# 1 2
1336 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1337 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1337 1 2 1 1 78 ASN HA . 799 . HA 1 2
1338 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1338 1 2 1 1 78 ASN QB . 799 . HB# 1 2
1339 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1339 1 2 1 1 78 ASN QD . 799 . HD2# 1 2
1340 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1340 1 2 1 1 81 LEU HA . 802 . HA 1 2
1341 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1341 1 2 1 1 81 LEU QB . 802 . HB# 1 2
1342 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1342 1 2 1 1 81 LEU H . 802 . HN 1 2
1343 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1343 1 2 1 1 82 GLU H . 803 . HN 1 2
1344 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1344 1 2 1 1 85 CYS QB . 806 . HB# 1 2
1345 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1345 1 2 1 1 114 VAL HA . 835 . HA 1 2
1346 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1346 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1347 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1347 1 2 1 1 115 GLU H . 836 . HN 1 2
1348 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1348 1 2 1 1 116 ALA HA . 837 . HA 1 2
1349 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1349 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1350 1 1 1 1 52 ILE MG . 773 . HG2# 1 2
1350 1 2 1 1 117 VAL H . 838 . HN 1 2
1351 1 1 1 1 52 ILE H . 773 . HN 1 2
1351 1 2 1 1 82 GLU HA . 803 . HA 1 2
1352 1 1 1 1 52 ILE H . 773 . HN 1 2
1352 1 2 1 1 82 GLU QG . 803 . HG# 1 2
1353 1 1 1 1 52 ILE H . 773 . HN 1 2
1353 1 2 1 1 86 ILE MD . 807 . HD1# 1 2
1354 1 1 1 1 52 ILE H . 773 . HN 1 2
1354 1 2 1 1 117 VAL QG . 838 . HG# 1 2
1355 1 1 1 1 53 LYS HA . 774 . HA 1 2
1355 1 2 1 1 117 VAL MG2 . 838 . HG2# 1 2
1356 1 1 1 1 53 LYS QB . 774 . HB# 1 2
1356 1 2 1 1 115 GLU QB . 836 . HB# 1 2
1357 1 1 1 1 53 LYS QB . 774 . HB# 1 2
1357 1 2 1 1 115 GLU QG . 836 . HG# 1 2
1358 1 1 1 1 53 LYS QE . 774 . HE# 1 2
1358 1 2 1 1 117 VAL HB . 838 . HB 1 2
1359 1 1 1 1 53 LYS QE . 774 . HE# 1 2
1359 1 2 1 1 117 VAL MG2 . 838 . HG2# 1 2
1360 1 1 1 1 53 LYS H . 774 . HN 1 2
1360 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1361 1 1 1 1 53 LYS H . 774 . HN 1 2
1361 1 2 1 1 115 GLU QB . 836 . HB# 1 2
1362 1 1 1 1 53 LYS H . 774 . HN 1 2
1362 1 2 1 1 115 GLU H . 836 . HN 1 2
1363 1 1 1 1 53 LYS H . 774 . HN 1 2
1363 1 2 1 1 116 ALA HA . 837 . HA 1 2
1364 1 1 1 1 53 LYS H . 774 . HN 1 2
1364 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1365 1 1 1 1 53 LYS H . 774 . HN 1 2
1365 1 2 1 1 116 ALA H . 837 . HN 1 2
1366 1 1 1 1 53 LYS H . 774 . HN 1 2
1366 1 2 1 1 117 VAL QG . 838 . HG# 1 2
1367 1 1 1 1 53 LYS H . 774 . HN 1 2
1367 1 2 1 1 117 VAL H . 838 . HN 1 2
1368 1 1 1 1 54 PHE HA . 775 . HA 1 2
1368 1 2 1 1 115 GLU H . 836 . HN 1 2
1369 1 1 1 1 54 PHE HA . 775 . HA 1 2
1369 1 2 1 1 115 GLU QG . 836 . HG# 1 2
1370 1 1 1 1 54 PHE QB . 775 . HB# 1 2
1370 1 2 1 1 67 PHE QB . 788 . HB# 1 2
1371 1 1 1 1 54 PHE QB . 775 . HB# 1 2
1371 1 2 1 1 67 PHE QD . 788 . HD# 1 2
1372 1 1 1 1 54 PHE QB . 775 . HB# 1 2
1372 1 2 1 1 114 VAL HA . 835 . HA 1 2
1373 1 1 1 1 54 PHE QB . 775 . HB# 1 2
1373 1 2 1 1 115 GLU QB . 836 . HB# 1 2
1374 1 1 1 1 54 PHE QB . 775 . HB# 1 2
1374 1 2 1 1 115 GLU QG . 836 . HG# 1 2
1375 1 1 1 1 54 PHE QB . 775 . HB# 1 2
1375 1 2 1 1 115 GLU H . 836 . HN 1 2
1376 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1376 1 2 1 1 67 PHE QB . 788 . HB# 1 2
1377 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1377 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1378 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1378 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1379 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1379 1 2 1 1 114 VAL HA . 835 . HA 1 2
1380 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1380 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1381 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1381 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1382 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1382 1 2 1 1 114 VAL H . 835 . HN 1 2
1383 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1383 1 2 1 1 115 GLU QB . 836 . HB# 1 2
1384 1 1 1 1 54 PHE QD . 775 . HD# 1 2
1384 1 2 1 1 115 GLU H . 836 . HN 1 2
1385 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1385 1 2 1 1 60 PRO HA . 781 . HA 1 2
1386 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1386 1 2 1 1 60 PRO QB . 781 . HB# 1 2
1387 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1387 1 2 1 1 61 LEU H . 782 . HN 1 2
1388 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1388 1 2 1 1 68 GLN HA . 789 . HA 1 2
1389 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1389 1 2 1 1 68 GLN H . 789 . HN 1 2
1390 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1390 1 2 1 1 69 GLN HA . 790 . HA 1 2
1391 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1391 1 2 1 1 69 GLN H . 790 . HN 1 2
1392 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1392 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1393 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1393 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1394 1 1 1 1 54 PHE QE . 775 . HE# 1 2
1394 1 2 1 1 113 ALA H . 834 . HN 1 2
1395 1 1 1 1 54 PHE H . 775 . HN 1 2
1395 1 2 1 1 114 VAL HA . 835 . HA 1 2
1396 1 1 1 1 54 PHE H . 775 . HN 1 2
1396 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1397 1 1 1 1 54 PHE H . 775 . HN 1 2
1397 1 2 1 1 115 GLU QB . 836 . HB# 1 2
1398 1 1 1 1 54 PHE H . 775 . HN 1 2
1398 1 2 1 1 115 GLU QG . 836 . HG# 1 2
1399 1 1 1 1 54 PHE H . 775 . HN 1 2
1399 1 2 1 1 115 GLU H . 836 . HN 1 2
1400 1 1 1 1 54 PHE H . 775 . HN 1 2
1400 1 2 1 1 116 ALA HA . 837 . HA 1 2
1401 1 1 1 1 54 PHE H . 775 . HN 1 2
1401 1 2 1 1 117 VAL QG . 838 . HG# 1 2
1402 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1402 1 2 1 1 60 PRO HA . 781 . HA 1 2
1403 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1403 1 2 1 1 60 PRO QB . 781 . HB# 1 2
1404 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1404 1 2 1 1 60 PRO QD . 781 . HD# 1 2
1405 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1405 1 2 1 1 61 LEU H . 782 . HN 1 2
1406 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1406 1 2 1 1 68 GLN HA . 789 . HA 1 2
1407 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1407 1 2 1 1 68 GLN H . 789 . HN 1 2
1408 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1408 1 2 1 1 69 GLN HA . 790 . HA 1 2
1409 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1409 1 2 1 1 69 GLN QB . 790 . HB# 1 2
1410 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1410 1 2 1 1 69 GLN QG . 790 . HG# 1 2
1411 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1411 1 2 1 1 69 GLN H . 790 . HN 1 2
1412 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1412 1 2 1 1 70 GLY H . 791 . HN 1 2
1413 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1413 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1414 1 1 1 1 54 PHE HZ . 775 . HZ 1 2
1414 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1415 1 1 1 1 55 ALA HA . 776 . HA 1 2
1415 1 2 1 1 78 ASN HA . 799 . HA 1 2
1416 1 1 1 1 55 ALA HA . 776 . HA 1 2
1416 1 2 1 1 81 LEU QD . 802 . HD# 1 2
1417 1 1 1 1 55 ALA HA . 776 . HA 1 2
1417 1 2 1 1 113 ALA H . 834 . HN 1 2
1418 1 1 1 1 55 ALA HA . 776 . HA 1 2
1418 1 2 1 1 114 VAL HA . 835 . HA 1 2
1419 1 1 1 1 55 ALA HA . 776 . HA 1 2
1419 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1420 1 1 1 1 55 ALA HA . 776 . HA 1 2
1420 1 2 1 1 114 VAL H . 835 . HN 1 2
1421 1 1 1 1 55 ALA HA . 776 . HA 1 2
1421 1 2 1 1 115 GLU H . 836 . HN 1 2
1422 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1422 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1423 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1423 1 2 1 1 77 SER QB . 798 . HB# 1 2
1424 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1424 1 2 1 1 77 SER H . 798 . HN 1 2
1425 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1425 1 2 1 1 78 ASN HA . 799 . HA 1 2
1426 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1426 1 2 1 1 78 ASN QB . 799 . HB# 1 2
1427 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1427 1 2 1 1 78 ASN QD . 799 . HD2# 1 2
1428 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1428 1 2 1 1 78 ASN H . 799 . HN 1 2
1429 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1429 1 2 1 1 81 LEU HA . 802 . HA 1 2
1430 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1430 1 2 1 1 81 LEU QB . 802 . HB# 1 2
1431 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1431 1 2 1 1 81 LEU QD . 802 . HD# 1 2
1432 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1432 1 2 1 1 81 LEU HG . 802 . HG 1 2
1433 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1433 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1434 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1434 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1435 1 1 1 1 55 ALA MB . 776 . HB# 1 2
1435 1 2 1 1 114 VAL HA . 835 . HA 1 2
1436 1 1 1 1 55 ALA H . 776 . HN 1 2
1436 1 2 1 1 78 ASN QB . 799 . HB# 1 2
1437 1 1 1 1 55 ALA H . 776 . HN 1 2
1437 1 2 1 1 78 ASN QD . 799 . HD2# 1 2
1438 1 1 1 1 55 ALA H . 776 . HN 1 2
1438 1 2 1 1 114 VAL HA . 835 . HA 1 2
1439 1 1 1 1 55 ALA H . 776 . HN 1 2
1439 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1440 1 1 1 1 55 ALA H . 776 . HN 1 2
1440 1 2 1 1 115 GLU H . 836 . HN 1 2
1441 1 1 1 1 56 SER HA . 777 . HA 1 2
1441 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1442 1 1 1 1 56 SER HA . 777 . HA 1 2
1442 1 2 1 1 74 SER H . 795 . HN 1 2
1443 1 1 1 1 56 SER HA . 777 . HA 1 2
1443 1 2 1 1 77 SER HA . 798 . HA 1 2
1444 1 1 1 1 56 SER HA . 777 . HA 1 2
1444 1 2 1 1 77 SER QB . 798 . HB# 1 2
1445 1 1 1 1 56 SER HA . 777 . HA 1 2
1445 1 2 1 1 77 SER H . 798 . HN 1 2
1446 1 1 1 1 56 SER QB . 777 . HB# 1 2
1446 1 2 1 1 69 GLN HA . 790 . HA 1 2
1447 1 1 1 1 56 SER QB . 777 . HB# 1 2
1447 1 2 1 1 69 GLN H . 790 . HN 1 2
1448 1 1 1 1 56 SER QB . 777 . HB# 1 2
1448 1 2 1 1 73 HIS QB . 794 . HB# 1 2
1449 1 1 1 1 56 SER QB . 777 . HB# 1 2
1449 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1450 1 1 1 1 56 SER QB . 777 . HB# 1 2
1450 1 2 1 1 77 SER HA . 798 . HA 1 2
1451 1 1 1 1 56 SER QB . 777 . HB# 1 2
1451 1 2 1 1 77 SER QB . 798 . HB# 1 2
1452 1 1 1 1 56 SER QB . 777 . HB# 1 2
1452 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1453 1 1 1 1 56 SER H . 777 . HN 1 2
1453 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1454 1 1 1 1 56 SER H . 777 . HN 1 2
1454 1 2 1 1 77 SER HA . 798 . HA 1 2
1455 1 1 1 1 56 SER H . 777 . HN 1 2
1455 1 2 1 1 77 SER QB . 798 . HB# 1 2
1456 1 1 1 1 56 SER H . 777 . HN 1 2
1456 1 2 1 1 112 VAL HA . 833 . HA 1 2
1457 1 1 1 1 56 SER H . 777 . HN 1 2
1457 1 2 1 1 112 VAL MG1 . 833 . HG1# 1 2
1458 1 1 1 1 56 SER H . 777 . HN 1 2
1458 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1459 1 1 1 1 56 SER H . 777 . HN 1 2
1459 1 2 1 1 113 ALA H . 834 . HN 1 2
1460 1 1 1 1 56 SER H . 777 . HN 1 2
1460 1 2 1 1 114 VAL HA . 835 . HA 1 2
1461 1 1 1 1 56 SER H . 777 . HN 1 2
1461 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1462 1 1 1 1 56 SER H . 777 . HN 1 2
1462 1 2 1 1 114 VAL H . 835 . HN 1 2
1463 1 1 1 1 56 SER H . 777 . HN 1 2
1463 1 2 1 1 115 GLU H . 836 . HN 1 2
1464 1 1 1 1 57 PHE HA . 778 . HA 1 2
1464 1 2 1 1 74 SER H . 795 . HN 1 2
1465 1 1 1 1 57 PHE HA . 778 . HA 1 2
1465 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1466 1 1 1 1 57 PHE HA . 778 . HA 1 2
1466 1 2 1 1 111 ARG H . 832 . HN 1 2
1467 1 1 1 1 57 PHE HA . 778 . HA 1 2
1467 1 2 1 1 112 VAL HA . 833 . HA 1 2
1468 1 1 1 1 57 PHE HA . 778 . HA 1 2
1468 1 2 1 1 112 VAL HB . 833 . HB 1 2
1469 1 1 1 1 57 PHE HA . 778 . HA 1 2
1469 1 2 1 1 112 VAL MG1 . 833 . HG1# 1 2
1470 1 1 1 1 57 PHE HA . 778 . HA 1 2
1470 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1471 1 1 1 1 57 PHE HA . 778 . HA 1 2
1471 1 2 1 1 112 VAL H . 833 . HN 1 2
1472 1 1 1 1 57 PHE HA . 778 . HA 1 2
1472 1 2 1 1 113 ALA H . 834 . HN 1 2
1473 1 1 1 1 57 PHE QB . 778 . HB# 1 2
1473 1 2 1 1 74 SER H . 795 . HN 1 2
1474 1 1 1 1 57 PHE QB . 778 . HB# 1 2
1474 1 2 1 1 77 SER HA . 798 . HA 1 2
1475 1 1 1 1 57 PHE QB . 778 . HB# 1 2
1475 1 2 1 1 77 SER H . 798 . HN 1 2
1476 1 1 1 1 57 PHE QB . 778 . HB# 1 2
1476 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1477 1 1 1 1 57 PHE QB . 778 . HB# 1 2
1477 1 2 1 1 112 VAL HA . 833 . HA 1 2
1478 1 1 1 1 57 PHE QB . 778 . HB# 1 2
1478 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1479 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1479 1 2 1 1 74 SER HA . 795 . HA 1 2
1480 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1480 1 2 1 1 74 SER QB . 795 . HB# 1 2
1481 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1481 1 2 1 1 95 ILE HA . 816 . HA 1 2
1482 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1482 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1483 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1483 1 2 1 1 97 PRO HA . 818 . HA 1 2
1484 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1484 1 2 1 1 100 PHE QB . 821 . HB# 1 2
1485 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1485 1 2 1 1 100 PHE H . 821 . HN 1 2
1486 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1486 1 2 1 1 103 ASP HA . 824 . HA 1 2
1487 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1487 1 2 1 1 110 LYS QB . 831 . HB# 1 2
1488 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1488 1 2 1 1 111 ARG H . 832 . HN 1 2
1489 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1489 1 2 1 1 112 VAL HA . 833 . HA 1 2
1490 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1490 1 2 1 1 112 VAL HB . 833 . HB 1 2
1491 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1491 1 2 1 1 112 VAL MG1 . 833 . HG1# 1 2
1492 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1492 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1493 1 1 1 1 57 PHE QD . 778 . HD# 1 2
1493 1 2 1 1 112 VAL H . 833 . HN 1 2
1494 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1494 1 2 1 1 74 SER HA . 795 . HA 1 2
1495 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1495 1 2 1 1 95 ILE QG . 816 . HG1# 1 2
1496 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1496 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1497 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1497 1 2 1 1 97 PRO QG . 818 . HG# 1 2
1498 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1498 1 2 1 1 103 ASP HA . 824 . HA 1 2
1499 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1499 1 2 1 1 104 PRO QD . 825 . HD# 1 2
1500 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1500 1 2 1 1 111 ARG H . 832 . HN 1 2
1501 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1501 1 2 1 1 112 VAL HA . 833 . HA 1 2
1502 1 1 1 1 57 PHE QE . 778 . HE# 1 2
1502 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1503 1 1 1 1 57 PHE H . 778 . HN 1 2
1503 1 2 1 1 73 HIS HA . 794 . HA 1 2
1504 1 1 1 1 57 PHE H . 778 . HN 1 2
1504 1 2 1 1 73 HIS HE1 . 794 . HE1 1 2
1505 1 1 1 1 57 PHE H . 778 . HN 1 2
1505 1 2 1 1 74 SER QB . 795 . HB# 1 2
1506 1 1 1 1 57 PHE H . 778 . HN 1 2
1506 1 2 1 1 74 SER H . 795 . HN 1 2
1507 1 1 1 1 57 PHE H . 778 . HN 1 2
1507 1 2 1 1 77 SER HA . 798 . HA 1 2
1508 1 1 1 1 57 PHE H . 778 . HN 1 2
1508 1 2 1 1 77 SER QB . 798 . HB# 1 2
1509 1 1 1 1 57 PHE H . 778 . HN 1 2
1509 1 2 1 1 77 SER HG . 798 . HG 1 2
1510 1 1 1 1 57 PHE H . 778 . HN 1 2
1510 1 2 1 1 77 SER H . 798 . HN 1 2
1511 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1511 1 2 1 1 95 ILE HA . 816 . HA 1 2
1512 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1512 1 2 1 1 95 ILE MG . 816 . HG2# 1 2
1513 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1513 1 2 1 1 96 SER HA . 817 . HA 1 2
1514 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1514 1 2 1 1 97 PRO HA . 818 . HA 1 2
1515 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1515 1 2 1 1 97 PRO QB . 818 . HB# 1 2
1516 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1516 1 2 1 1 97 PRO QD . 818 . HD# 1 2
1517 1 1 1 1 57 PHE HZ . 778 . HZ 1 2
1517 1 2 1 1 97 PRO QG . 818 . HG# 1 2
1518 1 1 1 1 58 GLY QA . 779 . HA# 1 2
1518 1 2 1 1 72 CYS H . 793 . HN 1 2
1519 1 1 1 1 58 GLY QA . 779 . HA# 1 2
1519 1 2 1 1 73 HIS HA . 794 . HA 1 2
1520 1 1 1 1 58 GLY QA . 779 . HA# 1 2
1520 1 2 1 1 74 SER H . 795 . HN 1 2
1521 1 1 1 1 58 GLY QA . 779 . HA# 1 2
1521 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
1522 1 1 1 1 58 GLY QA . 779 . HA# 1 2
1522 1 2 1 1 110 LYS HA . 831 . HA 1 2
1523 1 1 1 1 58 GLY QA . 779 . HA# 1 2
1523 1 2 1 1 111 ARG H . 832 . HN 1 2
1524 1 1 1 1 58 GLY H . 779 . HN 1 2
1524 1 2 1 1 73 HIS HA . 794 . HA 1 2
1525 1 1 1 1 58 GLY H . 779 . HN 1 2
1525 1 2 1 1 110 LYS HA . 831 . HA 1 2
1526 1 1 1 1 58 GLY H . 779 . HN 1 2
1526 1 2 1 1 111 ARG H . 832 . HN 1 2
1527 1 1 1 1 58 GLY H . 779 . HN 1 2
1527 1 2 1 1 112 VAL HA . 833 . HA 1 2
1528 1 1 1 1 58 GLY H . 779 . HN 1 2
1528 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1529 1 1 1 1 58 GLY H . 779 . HN 1 2
1529 1 2 1 1 112 VAL H . 833 . HN 1 2
1530 1 1 1 1 58 GLY H . 779 . HN 1 2
1530 1 2 1 1 113 ALA H . 834 . HN 1 2
1531 1 1 1 1 59 THR HA . 780 . HA 1 2
1531 1 2 1 1 111 ARG QG . 832 . HG# 1 2
1532 1 1 1 1 59 THR HA . 780 . HA 1 2
1532 1 2 1 1 111 ARG H . 832 . HN 1 2
1533 1 1 1 1 59 THR HA . 780 . HA 1 2
1533 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1534 1 1 1 1 59 THR HB . 780 . HB 1 2
1534 1 2 1 1 71 GLU QB . 792 . HB# 1 2
1535 1 1 1 1 59 THR HB . 780 . HB 1 2
1535 1 2 1 1 71 GLU H . 792 . HN 1 2
1536 1 1 1 1 59 THR HB . 780 . HB 1 2
1536 1 2 1 1 72 CYS H . 793 . HN 1 2
1537 1 1 1 1 59 THR HG1 . 780 . HG1 1 2
1537 1 2 1 1 71 GLU H . 792 . HN 1 2
1538 1 1 1 1 59 THR HG1 . 780 . HG1 1 2
1538 1 2 1 1 72 CYS H . 793 . HN 1 2
1539 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1539 1 2 1 1 72 CYS QB . 793 . HB# 1 2
1540 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1540 1 2 1 1 72 CYS H . 793 . HN 1 2
1541 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1541 1 2 1 1 108 VAL HB . 829 . HB 1 2
1542 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1542 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
1543 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1543 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
1544 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1544 1 2 1 1 108 VAL H . 829 . HN 1 2
1545 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1545 1 2 1 1 109 MET H . 830 . HN 1 2
1546 1 1 1 1 59 THR MG . 780 . HG2# 1 2
1546 1 2 1 1 111 ARG H . 832 . HN 1 2
1547 1 1 1 1 59 THR H . 780 . HN 1 2
1547 1 2 1 1 72 CYS QB . 793 . HB# 1 2
1548 1 1 1 1 59 THR H . 780 . HN 1 2
1548 1 2 1 1 72 CYS H . 793 . HN 1 2
1549 1 1 1 1 59 THR H . 780 . HN 1 2
1549 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
1550 1 1 1 1 60 PRO HA . 781 . HA 1 2
1550 1 2 1 1 70 GLY QA . 791 . HA# 1 2
1551 1 1 1 1 60 PRO HA . 781 . HA 1 2
1551 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1552 1 1 1 1 60 PRO QB . 781 . HB# 1 2
1552 1 2 1 1 67 PHE QB . 788 . HB# 1 2
1553 1 1 1 1 60 PRO QB . 781 . HB# 1 2
1553 1 2 1 1 67 PHE QD . 788 . HD# 1 2
1554 1 1 1 1 60 PRO QB . 781 . HB# 1 2
1554 1 2 1 1 68 GLN H . 789 . HN 1 2
1555 1 1 1 1 60 PRO QB . 781 . HB# 1 2
1555 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1556 1 1 1 1 60 PRO QD . 781 . HD# 1 2
1556 1 2 1 1 111 ARG QG . 832 . HG# 1 2
1557 1 1 1 1 60 PRO QD . 781 . HD# 1 2
1557 1 2 1 1 111 ARG H . 832 . HN 1 2
1558 1 1 1 1 60 PRO QD . 781 . HD# 1 2
1558 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1559 1 1 1 1 60 PRO QG . 781 . HG# 1 2
1559 1 2 1 1 111 ARG QD . 832 . HD# 1 2
1560 1 1 1 1 60 PRO QG . 781 . HG# 1 2
1560 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1561 1 1 1 1 61 LEU QB . 782 . HB# 1 2
1561 1 2 1 1 68 GLN QG . 789 . HG# 1 2
1562 1 1 1 1 61 LEU QB . 782 . HB# 1 2
1562 1 2 1 1 68 GLN H . 789 . HN 1 2
1563 1 1 1 1 61 LEU QB . 782 . HB# 1 2
1563 1 2 1 1 69 GLN H . 790 . HN 1 2
1564 1 1 1 1 61 LEU QD . 782 . HD# 1 2
1564 1 2 1 1 70 GLY QA . 791 . HA# 1 2
1565 1 1 1 1 61 LEU MD1 . 782 . HD1# 1 2
1565 1 2 1 1 68 GLN QB . 789 . HB# 1 2
1566 1 1 1 1 61 LEU MD1 . 782 . HD1# 1 2
1566 1 2 1 1 68 GLN QG . 789 . HG# 1 2
1567 1 1 1 1 61 LEU MD1 . 782 . HD1# 1 2
1567 1 2 1 1 68 GLN H . 789 . HN 1 2
1568 1 1 1 1 61 LEU MD1 . 782 . HD1# 1 2
1568 1 2 1 1 69 GLN H . 790 . HN 1 2
1569 1 1 1 1 61 LEU MD1 . 782 . HD1# 1 2
1569 1 2 1 1 70 GLY QA . 791 . HA# 1 2
1570 1 1 1 1 61 LEU MD1 . 782 . HD1# 1 2
1570 1 2 1 1 70 GLY H . 791 . HN 1 2
1571 1 1 1 1 61 LEU H . 782 . HN 1 2
1571 1 2 1 1 67 PHE HA . 788 . HA 1 2
1572 1 1 1 1 61 LEU H . 782 . HN 1 2
1572 1 2 1 1 67 PHE QD . 788 . HD# 1 2
1573 1 1 1 1 61 LEU H . 782 . HN 1 2
1573 1 2 1 1 68 GLN QB . 789 . HB# 1 2
1574 1 1 1 1 61 LEU H . 782 . HN 1 2
1574 1 2 1 1 68 GLN H . 789 . HN 1 2
1575 1 1 1 1 61 LEU H . 782 . HN 1 2
1575 1 2 1 1 69 GLN HA . 790 . HA 1 2
1576 1 1 1 1 61 LEU H . 782 . HN 1 2
1576 1 2 1 1 70 GLY QA . 791 . HA# 1 2
1577 1 1 1 1 61 LEU H . 782 . HN 1 2
1577 1 2 1 1 70 GLY H . 791 . HN 1 2
1578 1 1 1 1 62 GLY QA . 783 . HA# 1 2
1578 1 2 1 1 67 PHE HA . 788 . HA 1 2
1579 1 1 1 1 62 GLY QA . 783 . HA# 1 2
1579 1 2 1 1 67 PHE QD . 788 . HD# 1 2
1580 1 1 1 1 62 GLY QA . 783 . HA# 1 2
1580 1 2 1 1 68 GLN H . 789 . HN 1 2
1581 1 1 1 1 62 GLY H . 783 . HN 1 2
1581 1 2 1 1 67 PHE HA . 788 . HA 1 2
1582 1 1 1 1 62 GLY H . 783 . HN 1 2
1582 1 2 1 1 67 PHE QD . 788 . HD# 1 2
1583 1 1 1 1 64 CYS HA . 785 . HA 1 2
1583 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1584 1 1 1 1 67 PHE QD . 788 . HD# 1 2
1584 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1585 1 1 1 1 67 PHE QD . 788 . HD# 1 2
1585 1 2 1 1 114 VAL H . 835 . HN 1 2
1586 1 1 1 1 67 PHE QD . 788 . HD# 1 2
1586 1 2 1 1 115 GLU HA . 836 . HA 1 2
1587 1 1 1 1 67 PHE QD . 788 . HD# 1 2
1587 1 2 1 1 115 GLU QB . 836 . HB# 1 2
1588 1 1 1 1 67 PHE QD . 788 . HD# 1 2
1588 1 2 1 1 115 GLU QG . 836 . HG# 1 2
1589 1 1 1 1 67 PHE QE . 788 . HE# 1 2
1589 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1590 1 1 1 1 67 PHE QE . 788 . HE# 1 2
1590 1 2 1 1 114 VAL H . 835 . HN 1 2
1591 1 1 1 1 67 PHE QE . 788 . HE# 1 2
1591 1 2 1 1 115 GLU HA . 836 . HA 1 2
1592 1 1 1 1 67 PHE QE . 788 . HE# 1 2
1592 1 2 1 1 115 GLU QG . 836 . HG# 1 2
1593 1 1 1 1 67 PHE HZ . 788 . HZ 1 2
1593 1 2 1 1 113 ALA HA . 834 . HA 1 2
1594 1 1 1 1 67 PHE HZ . 788 . HZ 1 2
1594 1 2 1 1 113 ALA MB . 834 . HB# 1 2
1595 1 1 1 1 67 PHE HZ . 788 . HZ 1 2
1595 1 2 1 1 114 VAL H . 835 . HN 1 2
1596 1 1 1 1 72 CYS HA . 793 . HA 1 2
1596 1 2 1 1 105 CYS QB . 826 . HB# 1 2
1597 1 1 1 1 72 CYS HA . 793 . HA 1 2
1597 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
1598 1 1 1 1 72 CYS QB . 793 . HB# 1 2
1598 1 2 1 1 105 CYS HA . 826 . HA 1 2
1599 1 1 1 1 72 CYS QB . 793 . HB# 1 2
1599 1 2 1 1 105 CYS H . 826 . HN 1 2
1600 1 1 1 1 72 CYS QB . 793 . HB# 1 2
1600 1 2 1 1 108 VAL HB . 829 . HB 1 2
1601 1 1 1 1 72 CYS QB . 793 . HB# 1 2
1601 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
1602 1 1 1 1 72 CYS QB . 793 . HB# 1 2
1602 1 2 1 1 108 VAL MG2 . 829 . HG2# 1 2
1603 1 1 1 1 72 CYS H . 793 . HN 1 2
1603 1 2 1 1 105 CYS QB . 826 . HB# 1 2
1604 1 1 1 1 72 CYS H . 793 . HN 1 2
1604 1 2 1 1 108 VAL MG1 . 829 . HG1# 1 2
1605 1 1 1 1 73 HIS HE1 . 794 . HE1 1 2
1605 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1606 1 1 1 1 74 SER HA . 795 . HA 1 2
1606 1 2 1 1 104 PRO QB . 825 . HB# 1 2
1607 1 1 1 1 74 SER HA . 795 . HA 1 2
1607 1 2 1 1 105 CYS H . 826 . HN 1 2
1608 1 1 1 1 74 SER QB . 795 . HB# 1 2
1608 1 2 1 1 105 CYS H . 826 . HN 1 2
1609 1 1 1 1 74 SER H . 795 . HN 1 2
1609 1 2 1 1 104 PRO QB . 825 . HB# 1 2
1610 1 1 1 1 76 ASN HA . 797 . HA 1 2
1610 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1611 1 1 1 1 76 ASN QB . 797 . HB# 1 2
1611 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1612 1 1 1 1 76 ASN QB . 797 . HB# 1 2
1612 1 2 1 1 101 GLY QA . 822 . HA# 1 2
1613 1 1 1 1 76 ASN QD . 797 . HD2# 1 2
1613 1 2 1 1 101 GLY QA . 822 . HA# 1 2
1614 1 1 1 1 77 SER HA . 798 . HA 1 2
1614 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1615 1 1 1 1 77 SER HA . 798 . HA 1 2
1615 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1616 1 1 1 1 77 SER HA . 798 . HA 1 2
1616 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1617 1 1 1 1 77 SER HA . 798 . HA 1 2
1617 1 2 1 1 114 VAL MG2 . 835 . HG2# 1 2
1618 1 1 1 1 77 SER QB . 798 . HB# 1 2
1618 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1619 1 1 1 1 77 SER QB . 798 . HB# 1 2
1619 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1620 1 1 1 1 77 SER H . 798 . HN 1 2
1620 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1621 1 1 1 1 77 SER H . 798 . HN 1 2
1621 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1622 1 1 1 1 78 ASN HA . 799 . HA 1 2
1622 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1623 1 1 1 1 80 VAL HA . 801 . HA 1 2
1623 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1624 1 1 1 1 80 VAL HA . 801 . HA 1 2
1624 1 2 1 1 100 PHE HA . 821 . HA 1 2
1625 1 1 1 1 80 VAL HA . 801 . HA 1 2
1625 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1626 1 1 1 1 80 VAL HA . 801 . HA 1 2
1626 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1627 1 1 1 1 80 VAL HA . 801 . HA 1 2
1627 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1628 1 1 1 1 80 VAL HB . 801 . HB 1 2
1628 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1629 1 1 1 1 80 VAL HB . 801 . HB 1 2
1629 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1630 1 1 1 1 80 VAL HB . 801 . HB 1 2
1630 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1631 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1631 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1632 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1632 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1633 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1633 1 2 1 1 99 ASN HA . 820 . HA 1 2
1634 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1634 1 2 1 1 99 ASN QB . 820 . HB# 1 2
1635 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1635 1 2 1 1 100 PHE HA . 821 . HA 1 2
1636 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1636 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1637 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1637 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1638 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1638 1 2 1 1 100 PHE H . 821 . HN 1 2
1639 1 1 1 1 80 VAL MG1 . 801 . HG1# 1 2
1639 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1640 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1640 1 2 1 1 99 ASN HA . 820 . HA 1 2
1641 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1641 1 2 1 1 99 ASN QB . 820 . HB# 1 2
1642 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1642 1 2 1 1 100 PHE HA . 821 . HA 1 2
1643 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1643 1 2 1 1 100 PHE QB . 821 . HB# 1 2
1644 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1644 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1645 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1645 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1646 1 1 1 1 80 VAL MG2 . 801 . HG2# 1 2
1646 1 2 1 1 100 PHE H . 821 . HN 1 2
1647 1 1 1 1 80 VAL H . 801 . HN 1 2
1647 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1648 1 1 1 1 80 VAL H . 801 . HN 1 2
1648 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1649 1 1 1 1 81 LEU HA . 802 . HA 1 2
1649 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1650 1 1 1 1 81 LEU HA . 802 . HA 1 2
1650 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1651 1 1 1 1 81 LEU HA . 802 . HA 1 2
1651 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1652 1 1 1 1 81 LEU QD . 802 . HD# 1 2
1652 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1653 1 1 1 1 81 LEU MD1 . 802 . HD1# 1 2
1653 1 2 1 1 114 VAL HA . 835 . HA 1 2
1654 1 1 1 1 81 LEU MD1 . 802 . HD1# 1 2
1654 1 2 1 1 114 VAL MG1 . 835 . HG1# 1 2
1655 1 1 1 1 81 LEU MD2 . 802 . HD2# 1 2
1655 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1656 1 1 1 1 81 LEU MD2 . 802 . HD2# 1 2
1656 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1657 1 1 1 1 81 LEU MD2 . 802 . HD2# 1 2
1657 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1658 1 1 1 1 81 LEU HG . 802 . HG 1 2
1658 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1659 1 1 1 1 81 LEU H . 802 . HN 1 2
1659 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1660 1 1 1 1 81 LEU H . 802 . HN 1 2
1660 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1661 1 1 1 1 81 LEU H . 802 . HN 1 2
1661 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1662 1 1 1 1 84 LYS HA . 805 . HA 1 2
1662 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1663 1 1 1 1 84 LYS QB . 805 . HB# 1 2
1663 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1664 1 1 1 1 84 LYS QD . 805 . HD# 1 2
1664 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1665 1 1 1 1 84 LYS QE . 805 . HE# 1 2
1665 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1666 1 1 1 1 84 LYS QE . 805 . HE# 1 2
1666 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1667 1 1 1 1 84 LYS QG . 805 . HG# 1 2
1667 1 2 1 1 92 VAL H . 813 . HN 1 2
1668 1 1 1 1 84 LYS QG . 805 . HG# 1 2
1668 1 2 1 1 93 VAL HA . 814 . HA 1 2
1669 1 1 1 1 84 LYS QG . 805 . HG# 1 2
1669 1 2 1 1 93 VAL MG1 . 814 . HG1# 1 2
1670 1 1 1 1 84 LYS QG . 805 . HG# 1 2
1670 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1671 1 1 1 1 84 LYS H . 805 . HN 1 2
1671 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1672 1 1 1 1 85 CYS HA . 806 . HA 1 2
1672 1 2 1 1 91 CYS QB . 812 . HB# 1 2
1673 1 1 1 1 85 CYS QB . 806 . HB# 1 2
1673 1 2 1 1 91 CYS QB . 812 . HB# 1 2
1674 1 1 1 1 85 CYS QB . 806 . HB# 1 2
1674 1 2 1 1 116 ALA MB . 837 . HB# 1 2
1675 1 1 1 1 85 CYS H . 806 . HN 1 2
1675 1 2 1 1 93 VAL MG2 . 814 . HG2# 1 2
1676 1 1 1 1 93 VAL HB . 814 . HB 1 2
1676 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1677 1 1 1 1 93 VAL HB . 814 . HB 1 2
1677 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1678 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
1678 1 2 1 1 99 ASN QB . 820 . HB# 1 2
1679 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
1679 1 2 1 1 99 ASN QD . 820 . HD2# 1 2
1680 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
1680 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1681 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
1681 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1682 1 1 1 1 93 VAL MG1 . 814 . HG1# 1 2
1682 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1683 1 1 1 1 93 VAL MG2 . 814 . HG2# 1 2
1683 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1684 1 1 1 1 93 VAL MG2 . 814 . HG2# 1 2
1684 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1685 1 1 1 1 94 ALA MB . 815 . HB# 1 2
1685 1 2 1 1 99 ASN QB . 820 . HB# 1 2
1686 1 1 1 1 94 ALA MB . 815 . HB# 1 2
1686 1 2 1 1 99 ASN HD21 . 820 . HD21 1 2
1687 1 1 1 1 94 ALA MB . 815 . HB# 1 2
1687 1 2 1 1 99 ASN HD22 . 820 . HD22 1 2
1688 1 1 1 1 94 ALA H . 815 . HN 1 2
1688 1 2 1 1 99 ASN QD . 820 . HD2# 1 2
1689 1 1 1 1 95 ILE HA . 816 . HA 1 2
1689 1 2 1 1 100 PHE QD . 821 . HD# 1 2
1690 1 1 1 1 95 ILE HA . 816 . HA 1 2
1690 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1691 1 1 1 1 95 ILE HA . 816 . HA 1 2
1691 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1692 1 1 1 1 95 ILE HB . 816 . HB 1 2
1692 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1693 1 1 1 1 95 ILE MD . 816 . HD1# 1 2
1693 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1694 1 1 1 1 95 ILE MD . 816 . HD1# 1 2
1694 1 2 1 1 112 VAL H . 833 . HN 1 2
1695 1 1 1 1 95 ILE QG . 816 . HG1# 1 2
1695 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1696 1 1 1 1 95 ILE MG . 816 . HG2# 1 2
1696 1 2 1 1 100 PHE QE . 821 . HE# 1 2
1697 1 1 1 1 95 ILE MG . 816 . HG2# 1 2
1697 1 2 1 1 100 PHE HZ . 821 . HZ 1 2
1698 1 1 1 1 95 ILE MG . 816 . HG2# 1 2
1698 1 2 1 1 112 VAL HB . 833 . HB 1 2
1699 1 1 1 1 95 ILE MG . 816 . HG2# 1 2
1699 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1700 1 1 1 1 95 ILE H . 816 . HN 1 2
1700 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1701 1 1 1 1 97 PRO QB . 818 . HB# 1 2
1701 1 2 1 1 103 ASP QB . 824 . HB# 1 2
1702 1 1 1 1 100 PHE QE . 821 . HE# 1 2
1702 1 2 1 1 112 VAL HA . 833 . HA 1 2
1703 1 1 1 1 100 PHE QE . 821 . HE# 1 2
1703 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1704 1 1 1 1 100 PHE HZ . 821 . HZ 1 2
1704 1 2 1 1 112 VAL MG2 . 833 . HG2# 1 2
1705 1 1 1 1 100 PHE HZ . 821 . HZ 1 2
1705 1 2 1 1 114 VAL MG2 . 835 . HG2# 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 . . . . . 0.0 0.0 3.0 1 2
2 1 . . . . . 0.0 0.0 3.0 1 2
3 1 . . . . . 0.0 0.0 4.0 1 2
4 1 . . . . . 0.0 -1.7 4.2 1 2
5 1 . . . . . 0.0 0.0 4.0 1 2
6 1 . . . . . 0.0 -0.6 3.6 1 2
7 1 . . . . . 0.0 -0.6 3.6 1 2
8 1 . . . . . 0.0 0.0 4.0 1 2
9 1 . . . . . 0.0 0.0 5.0 1 2
10 1 . . . . . 0.0 0.0 6.0 1 2
11 1 . . . . . 0.0 0.0 6.0 1 2
12 1 . . . . . 0.0 0.0 3.0 1 2
13 1 . . . . . 0.0 0.0 4.0 1 2
14 1 . . . . . 0.0 -1.0 5.0 1 2
15 1 . . . . . 0.0 -0.6 3.6 1 2
16 1 . . . . . 0.0 -0.6 3.6 1 2
17 1 . . . . . 0.0 -0.6 3.6 1 2
18 1 . . . . . 0.0 -1.0 7.0 1 2
19 1 . . . . . 0.0 0.0 3.0 1 2
20 1 . . . . . 0.0 0.0 5.0 1 2
21 1 . . . . . 0.0 -0.6 3.6 1 2
22 1 . . . . . 0.0 0.0 6.0 1 2
23 1 . . . . . 0.0 0.0 4.0 1 2
24 1 . . . . . 0.0 0.0 4.0 1 2
25 1 . . . . . 0.0 -1.0 7.0 1 2
26 1 . . . . . 0.0 -1.1 3.6 1 2
27 1 . . . . . 0.0 0.0 3.0 1 2
28 1 . . . . . 0.0 -1.0 5.0 1 2
29 1 . . . . . 0.0 0.0 3.0 1 2
30 1 . . . . . 0.0 0.0 4.0 1 2
31 1 . . . . . 0.0 -1.5 4.5 1 2
32 1 . . . . . 0.0 -1.0 4.0 1 2
33 1 . . . . . 0.0 0.0 3.0 1 2
34 1 . . . . . 0.0 -1.0 5.0 1 2
35 1 . . . . . 0.0 0.0 5.0 1 2
36 1 . . . . . 0.0 -1.5 4.5 1 2
37 1 . . . . . 0.0 -0.6 3.6 1 2
38 1 . . . . . 0.0 -1.5 5.5 1 2
39 1 . . . . . 0.0 0.0 3.0 1 2
40 1 . . . . . 0.0 0.0 4.0 1 2
41 1 . . . . . 0.0 -1.5 4.5 1 2
42 1 . . . . . 0.0 0.0 3.0 1 2
43 1 . . . . . 0.0 -1.5 4.5 1 2
44 1 . . . . . 0.0 -0.6 3.6 1 2
45 1 . . . . . 0.0 0.0 3.0 1 2
46 1 . . . . . 0.0 -0.6 3.1 1 2
47 1 . . . . . 0.0 0.0 3.0 1 2
48 1 . . . . . 0.0 -0.6 3.6 1 2
49 1 . . . . . 0.0 0.0 3.0 1 2
50 1 . . . . . 0.0 -0.6 3.6 1 2
51 1 . . . . . 0.0 -0.6 3.6 1 2
52 1 . . . . . 0.0 0.0 3.0 1 2
53 1 . . . . . 0.0 0.0 3.0 1 2
54 1 . . . . . 0.0 0.0 3.0 1 2
55 1 . . . . . 0.0 -0.6 3.6 1 2
56 1 . . . . . 0.0 0.0 3.0 1 2
57 1 . . . . . 0.0 -0.6 3.1 1 2
58 1 . . . . . 0.0 0.0 3.0 1 2
59 1 . . . . . 0.0 0.0 2.5 1 2
60 1 . . . . . 0.0 -1.5 4.5 1 2
61 1 . . . . . 0.0 -1.5 4.0 1 2
62 1 . . . . . 0.0 -1.5 4.5 1 2
63 1 . . . . . 0.0 -1.5 4.5 1 2
64 1 . . . . . 0.0 -0.6 3.6 1 2
65 1 . . . . . 0.0 -1.7 4.7 1 2
66 1 . . . . . 0.0 0.0 4.0 1 2
67 1 . . . . . 0.0 -0.6 3.6 1 2
68 1 . . . . . 0.0 -1.0 5.0 1 2
69 1 . . . . . 0.0 -1.0 5.0 1 2
70 1 . . . . . 0.0 -1.0 4.0 1 2
71 1 . . . . . 0.0 0.0 3.0 1 2
72 1 . . . . . 0.0 -0.6 3.1 1 2
73 1 . . . . . 0.0 -1.0 6.0 1 2
74 1 . . . . . 0.0 -1.0 5.0 1 2
75 1 . . . . . 0.0 -1.0 5.0 1 2
76 1 . . . . . 0.0 0.0 3.0 1 2
77 1 . . . . . 0.0 -0.6 3.1 1 2
78 1 . . . . . 0.0 -1.0 6.0 1 2
79 1 . . . . . 0.0 -1.0 5.0 1 2
80 1 . . . . . 0.0 -0.6 3.6 1 2
81 1 . . . . . 0.0 0.0 3.0 1 2
82 1 . . . . . 0.0 0.0 3.0 1 2
83 1 . . . . . 0.0 0.0 2.5 1 2
84 1 . . . . . 0.0 -1.5 5.5 1 2
85 1 . . . . . 0.0 -1.0 5.0 1 2
86 1 . . . . . 0.0 -1.5 4.5 1 2
87 1 . . . . . 0.0 0.0 4.0 1 2
88 1 . . . . . 0.0 -0.6 3.6 1 2
89 1 . . . . . 0.0 -1.5 5.5 1 2
90 1 . . . . . 0.0 -1.5 5.5 1 2
91 1 . . . . . 0.0 0.0 3.0 1 2
92 1 . . . . . 0.0 -0.6 3.6 1 2
93 1 . . . . . 0.0 -0.6 3.6 1 2
94 1 . . . . . 0.0 -1.0 6.0 1 2
95 1 . . . . . 0.0 -1.0 5.0 1 2
96 1 . . . . . 0.0 0.0 3.0 1 2
97 1 . . . . . 0.0 0.0 4.0 1 2
98 1 . . . . . 0.0 -1.1 3.6 1 2
99 1 . . . . . 0.0 0.0 4.0 1 2
100 1 . . . . . 0.0 -1.5 4.5 1 2
101 1 . . . . . 0.0 -1.0 5.0 1 2
102 1 . . . . . 0.0 0.0 3.0 1 2
103 1 . . . . . 0.0 0.0 2.5 1 2
104 1 . . . . . 0.0 0.0 3.0 1 2
105 1 . . . . . 0.0 0.0 2.5 1 2
106 1 . . . . . 0.0 -1.5 4.0 1 2
107 1 . . . . . 0.0 -0.6 3.6 1 2
108 1 . . . . . 0.0 -0.6 3.6 1 2
109 1 . . . . . 0.0 0.0 4.0 1 2
110 1 . . . . . 0.0 0.0 4.0 1 2
111 1 . . . . . 0.0 0.0 3.0 1 2
112 1 . . . . . 0.0 0.0 3.0 1 2
113 1 . . . . . 0.0 -1.7 4.2 1 2
114 1 . . . . . 0.0 -0.6 3.6 1 2
115 1 . . . . . 0.0 0.0 3.0 1 2
116 1 . . . . . 0.0 -1.1 3.6 1 2
117 1 . . . . . 0.0 0.0 2.5 1 2
118 1 . . . . . 0.0 0.0 5.0 1 2
119 1 . . . . . 0.0 -1.5 6.5 1 2
120 1 . . . . . 0.0 -3.9 7.9 1 2
121 1 . . . . . 0.0 -1.5 6.5 1 2
122 1 . . . . . 0.0 0.0 4.0 1 2
123 1 . . . . . 0.0 0.0 3.0 1 2
124 1 . . . . . 0.0 -2.0 9.0 1 2
125 1 . . . . . 0.0 -1.0 5.0 1 2
126 1 . . . . . 0.0 -1.0 3.5 1 2
127 1 . . . . . 0.0 0.0 6.0 1 2
128 1 . . . . . 0.0 0.0 2.5 1 2
129 1 . . . . . 0.0 0.0 4.0 1 2
130 1 . . . . . 0.0 -2.4 7.4 1 2
131 1 . . . . . 0.0 -2.4 6.4 1 2
132 1 . . . . . 0.0 0.0 6.0 1 2
133 1 . . . . . 0.0 0.0 7.0 1 2
134 1 . . . . . 0.0 -1.5 6.5 1 2
135 1 . . . . . 0.0 0.0 3.0 1 2
136 1 . . . . . 0.0 -1.0 6.0 1 2
137 1 . . . . . 0.0 0.0 6.0 1 2
138 1 . . . . . 0.0 -1.0 7.0 1 2
139 1 . . . . . 0.0 0.0 2.5 1 2
140 1 . . . . . 0.0 -1.5 8.5 1 2
141 1 . . . . . 0.0 -1.5 4.5 1 2
142 1 . . . . . 0.0 0.0 6.0 1 2
143 1 . . . . . 0.0 -1.5 8.5 1 2
144 1 . . . . . 0.0 0.0 2.5 1 2
145 1 . . . . . 0.0 -1.0 6.0 1 2
146 1 . . . . . 0.0 0.0 6.0 1 2
147 1 . . . . . 0.0 -1.5 7.5 1 2
148 1 . . . . . 0.0 -1.5 5.5 1 2
149 1 . . . . . 0.0 0.0 5.0 1 2
150 1 . . . . . 0.0 -1.0 7.0 1 2
151 1 . . . . . 0.0 0.0 2.5 1 2
152 1 . . . . . 0.0 0.0 5.0 1 2
153 1 . . . . . 0.0 -1.5 8.5 1 2
154 1 . . . . . 0.0 -2.5 8.5 1 2
155 1 . . . . . 0.0 -1.5 4.5 1 2
156 1 . . . . . 0.0 -1.5 5.5 1 2
157 1 . . . . . 0.0 0.0 6.0 1 2
158 1 . . . . . 0.0 0.0 5.0 1 2
159 1 . . . . . 0.0 0.0 3.0 1 2
160 1 . . . . . 0.0 -1.0 6.0 1 2
161 1 . . . . . 0.0 0.0 5.0 1 2
162 1 . . . . . 0.0 0.0 3.0 1 2
163 1 . . . . . 0.0 -1.0 6.0 1 2
164 1 . . . . . 0.0 -1.0 7.0 1 2
165 1 . . . . . 0.0 0.0 5.0 1 2
166 1 . . . . . 0.0 0.0 4.0 1 2
167 1 . . . . . 0.0 -1.0 6.0 1 2
168 1 . . . . . 0.0 -2.0 8.0 1 2
169 1 . . . . . 0.0 -1.0 4.0 1 2
170 1 . . . . . 0.0 -2.0 8.0 1 2
171 1 . . . . . 0.0 -1.0 8.0 1 2
172 1 . . . . . 0.0 0.0 4.0 1 2
173 1 . . . . . 0.0 -2.0 9.0 1 2
174 1 . . . . . 0.0 -1.0 7.0 1 2
175 1 . . . . . 0.0 0.0 4.0 1 2
176 1 . . . . . 0.0 -1.5 7.5 1 2
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1334 1 . . . . . 0.0 -2.0 9.0 1 2
1335 1 . . . . . 0.0 -1.0 5.0 1 2
1336 1 . . . . . 0.0 -2.5 6.5 1 2
1337 1 . . . . . 0.0 -1.5 6.5 1 2
1338 1 . . . . . 0.0 -2.5 8.5 1 2
1339 1 . . . . . 0.0 -2.5 8.5 1 2
1340 1 . . . . . 0.0 -1.5 7.5 1 2
1341 1 . . . . . 0.0 -2.5 6.5 1 2
1342 1 . . . . . 0.0 -1.5 6.5 1 2
1343 1 . . . . . 0.0 -1.5 6.5 1 2
1344 1 . . . . . 0.0 -2.5 8.5 1 2
1345 1 . . . . . 0.0 -1.5 8.5 1 2
1346 1 . . . . . 0.0 -3.0 7.0 1 2
1347 1 . . . . . 0.0 -1.5 6.5 1 2
1348 1 . . . . . 0.0 -1.5 6.5 1 2
1349 1 . . . . . 0.0 -3.0 7.0 1 2
1350 1 . . . . . 0.0 -1.5 7.5 1 2
1351 1 . . . . . 0.0 0.0 6.0 1 2
1352 1 . . . . . 0.0 -1.0 6.0 1 2
1353 1 . . . . . 0.0 -1.5 5.5 1 2
1354 1 . . . . . 0.0 -2.4 8.4 1 2
1355 1 . . . . . 0.0 -1.5 6.5 1 2
1356 1 . . . . . 0.0 -2.0 8.0 1 2
1357 1 . . . . . 0.0 -2.0 9.0 1 2
1358 1 . . . . . 0.0 -1.0 7.0 1 2
1359 1 . . . . . 0.0 -2.5 7.5 1 2
1360 1 . . . . . 0.0 -1.5 6.5 1 2
1361 1 . . . . . 0.0 -1.0 7.0 1 2
1362 1 . . . . . 0.0 0.0 6.0 1 2
1363 1 . . . . . 0.0 0.0 4.0 1 2
1364 1 . . . . . 0.0 -1.5 7.5 1 2
1365 1 . . . . . 0.0 0.0 6.0 1 2
1366 1 . . . . . 0.0 -2.4 8.4 1 2
1367 1 . . . . . 0.0 0.0 6.0 1 2
1368 1 . . . . . 0.0 0.0 6.0 1 2
1369 1 . . . . . 0.0 -1.0 8.0 1 2
1370 1 . . . . . 0.0 -2.0 9.0 1 2
1371 1 . . . . . 0.0 -3.0 9.0 1 2
1372 1 . . . . . 0.0 -1.0 8.0 1 2
1373 1 . . . . . 0.0 -2.0 9.0 1 2
1374 1 . . . . . 0.0 -2.0 9.0 1 2
1375 1 . . . . . 0.0 -1.0 6.0 1 2
1376 1 . . . . . 0.0 -3.0 8.0 1 2
1377 1 . . . . . 0.0 -2.0 9.0 1 2
1378 1 . . . . . 0.0 -3.5 7.5 1 2
1379 1 . . . . . 0.0 -2.0 7.0 1 2
1380 1 . . . . . 0.0 -3.5 10.5 1 2
1381 1 . . . . . 0.0 -3.5 9.5 1 2
1382 1 . . . . . 0.0 -2.0 8.0 1 2
1383 1 . . . . . 0.0 -3.0 9.0 1 2
1384 1 . . . . . 0.0 -2.0 7.0 1 2
1385 1 . . . . . 0.0 -2.0 8.0 1 2
1386 1 . . . . . 0.0 -3.0 8.0 1 2
1387 1 . . . . . 0.0 -2.0 8.0 1 2
1388 1 . . . . . 0.0 -2.0 6.0 1 2
1389 1 . . . . . 0.0 -2.0 7.0 1 2
1390 1 . . . . . 0.0 -2.0 7.0 1 2
1391 1 . . . . . 0.0 -2.0 6.0 1 2
1392 1 . . . . . 0.0 -2.0 9.0 1 2
1393 1 . . . . . 0.0 -3.5 7.5 1 2
1394 1 . . . . . 0.0 -2.0 7.0 1 2
1395 1 . . . . . 0.0 0.0 5.0 1 2
1396 1 . . . . . 0.0 -1.5 6.5 1 2
1397 1 . . . . . 0.0 -1.0 5.0 1 2
1398 1 . . . . . 0.0 -1.0 7.0 1 2
1399 1 . . . . . 0.0 0.0 4.0 1 2
1400 1 . . . . . 0.0 0.0 5.0 1 2
1401 1 . . . . . 0.0 -2.4 8.4 1 2
1402 1 . . . . . 0.0 0.0 6.0 1 2
1403 1 . . . . . 0.0 -1.0 5.0 1 2
1404 1 . . . . . 0.0 -1.0 8.0 1 2
1405 1 . . . . . 0.0 0.0 6.0 1 2
1406 1 . . . . . 0.0 0.0 6.0 1 2
1407 1 . . . . . 0.0 0.0 6.0 1 2
1408 1 . . . . . 0.0 0.0 5.0 1 2
1409 1 . . . . . 0.0 -1.0 8.0 1 2
1410 1 . . . . . 0.0 -1.0 8.0 1 2
1411 1 . . . . . 0.0 0.0 5.0 1 2
1412 1 . . . . . 0.0 0.0 6.0 1 2
1413 1 . . . . . 0.0 0.0 7.0 1 2
1414 1 . . . . . 0.0 -1.5 6.5 1 2
1415 1 . . . . . 0.0 0.0 7.0 1 2
1416 1 . . . . . 0.0 -2.4 8.4 1 2
1417 1 . . . . . 0.0 0.0 5.0 1 2
1418 1 . . . . . 0.0 0.0 5.0 1 2
1419 1 . . . . . 0.0 -1.5 6.5 1 2
1420 1 . . . . . 0.0 0.0 6.0 1 2
1421 1 . . . . . 0.0 0.0 5.0 1 2
1422 1 . . . . . 0.0 -1.5 7.5 1 2
1423 1 . . . . . 0.0 -2.5 6.5 1 2
1424 1 . . . . . 0.0 -1.5 7.5 1 2
1425 1 . . . . . 0.0 -1.5 4.5 1 2
1426 1 . . . . . 0.0 -2.5 7.5 1 2
1427 1 . . . . . 0.0 -2.5 8.5 1 2
1428 1 . . . . . 0.0 -1.5 6.5 1 2
1429 1 . . . . . 0.0 -1.5 7.5 1 2
1430 1 . . . . . 0.0 -2.5 7.5 1 2
1431 1 . . . . . 0.0 -3.9 7.9 1 2
1432 1 . . . . . 0.0 -1.5 5.5 1 2
1433 1 . . . . . 0.0 -3.5 9.5 1 2
1434 1 . . . . . 0.0 -1.5 8.5 1 2
1435 1 . . . . . 0.0 -1.5 6.5 1 2
1436 1 . . . . . 0.0 -1.0 7.0 1 2
1437 1 . . . . . 0.0 -1.0 6.0 1 2
1438 1 . . . . . 0.0 0.0 5.0 1 2
1439 1 . . . . . 0.0 -1.5 6.5 1 2
1440 1 . . . . . 0.0 0.0 6.0 1 2
1441 1 . . . . . 0.0 0.0 4.0 1 2
1442 1 . . . . . 0.0 0.0 5.0 1 2
1443 1 . . . . . 0.0 0.0 5.0 1 2
1444 1 . . . . . 0.0 -1.0 6.0 1 2
1445 1 . . . . . 0.0 0.0 5.0 1 2
1446 1 . . . . . 0.0 -1.0 8.0 1 2
1447 1 . . . . . 0.0 -1.0 7.0 1 2
1448 1 . . . . . 0.0 -2.0 9.0 1 2
1449 1 . . . . . 0.0 -1.0 7.0 1 2
1450 1 . . . . . 0.0 -1.0 8.0 1 2
1451 1 . . . . . 0.0 -2.0 9.0 1 2
1452 1 . . . . . 0.0 -2.5 8.5 1 2
1453 1 . . . . . 0.0 0.0 7.0 1 2
1454 1 . . . . . 0.0 0.0 6.0 1 2
1455 1 . . . . . 0.0 -1.0 7.0 1 2
1456 1 . . . . . 0.0 0.0 6.0 1 2
1457 1 . . . . . 0.0 -1.5 6.5 1 2
1458 1 . . . . . 0.0 -1.5 6.5 1 2
1459 1 . . . . . 0.0 0.0 4.0 1 2
1460 1 . . . . . 0.0 0.0 4.0 1 2
1461 1 . . . . . 0.0 -1.5 6.5 1 2
1462 1 . . . . . 0.0 0.0 6.0 1 2
1463 1 . . . . . 0.0 0.0 6.0 1 2
1464 1 . . . . . 0.0 0.0 6.0 1 2
1465 1 . . . . . 0.0 -2.0 9.0 1 2
1466 1 . . . . . 0.0 0.0 6.0 1 2
1467 1 . . . . . 0.0 0.0 5.0 1 2
1468 1 . . . . . 0.0 0.0 7.0 1 2
1469 1 . . . . . 0.0 -1.5 7.5 1 2
1470 1 . . . . . 0.0 -1.5 5.5 1 2
1471 1 . . . . . 0.0 0.0 6.0 1 2
1472 1 . . . . . 0.0 0.0 4.0 1 2
1473 1 . . . . . 0.0 -1.0 6.0 1 2
1474 1 . . . . . 0.0 -1.0 8.0 1 2
1475 1 . . . . . 0.0 -1.0 7.0 1 2
1476 1 . . . . . 0.0 -3.0 9.0 1 2
1477 1 . . . . . 0.0 -1.0 8.0 1 2
1478 1 . . . . . 0.0 -2.5 7.5 1 2
1479 1 . . . . . 0.0 -2.0 8.0 1 2
1480 1 . . . . . 0.0 -3.0 8.0 1 2
1481 1 . . . . . 0.0 -2.0 8.0 1 2
1482 1 . . . . . 0.0 -3.5 8.5 1 2
1483 1 . . . . . 0.0 -2.0 7.0 1 2
1484 1 . . . . . 0.0 -3.0 9.0 1 2
1485 1 . . . . . 0.0 -2.0 8.0 1 2
1486 1 . . . . . 0.0 -2.0 9.0 1 2
1487 1 . . . . . 0.0 -3.0 9.0 1 2
1488 1 . . . . . 0.0 -2.0 8.0 1 2
1489 1 . . . . . 0.0 -2.0 7.0 1 2
1490 1 . . . . . 0.0 -2.0 8.0 1 2
1491 1 . . . . . 0.0 -3.5 8.5 1 2
1492 1 . . . . . 0.0 -3.5 6.0 1 2
1493 1 . . . . . 0.0 -2.0 8.0 1 2
1494 1 . . . . . 0.0 -2.0 9.0 1 2
1495 1 . . . . . 0.0 -3.0 8.0 1 2
1496 1 . . . . . 0.0 -3.5 7.5 1 2
1497 1 . . . . . 0.0 -3.0 9.0 1 2
1498 1 . . . . . 0.0 -2.0 8.0 1 2
1499 1 . . . . . 0.0 -3.0 8.0 1 2
1500 1 . . . . . 0.0 -2.0 8.0 1 2
1501 1 . . . . . 0.0 -2.0 8.0 1 2
1502 1 . . . . . 0.0 -3.5 7.5 1 2
1503 1 . . . . . 0.0 0.0 5.0 1 2
1504 1 . . . . . 0.0 0.0 6.0 1 2
1505 1 . . . . . 0.0 -1.0 6.0 1 2
1506 1 . . . . . 0.0 0.0 4.0 1 2
1507 1 . . . . . 0.0 0.0 4.0 1 2
1508 1 . . . . . 0.0 -1.0 6.0 1 2
1509 1 . . . . . 0.0 0.0 5.0 1 2
1510 1 . . . . . 0.0 0.0 5.0 1 2
1511 1 . . . . . 0.0 0.0 7.0 1 2
1512 1 . . . . . 0.0 -1.5 7.5 1 2
1513 1 . . . . . 0.0 0.0 7.0 1 2
1514 1 . . . . . 0.0 0.0 6.0 1 2
1515 1 . . . . . 0.0 -1.0 8.0 1 2
1516 1 . . . . . 0.0 -1.0 8.0 1 2
1517 1 . . . . . 0.0 -1.0 7.0 1 2
1518 1 . . . . . 0.0 -1.0 7.0 1 2
1519 1 . . . . . 0.0 -1.0 7.0 1 2
1520 1 . . . . . 0.0 -1.0 6.0 1 2
1521 1 . . . . . 0.0 -2.5 8.5 1 2
1522 1 . . . . . 0.0 -1.0 8.0 1 2
1523 1 . . . . . 0.0 -1.0 7.0 1 2
1524 1 . . . . . 0.0 0.0 6.0 1 2
1525 1 . . . . . 0.0 0.0 5.0 1 2
1526 1 . . . . . 0.0 0.0 4.0 1 2
1527 1 . . . . . 0.0 0.0 4.0 1 2
1528 1 . . . . . 0.0 -1.5 6.5 1 2
1529 1 . . . . . 0.0 0.0 6.0 1 2
1530 1 . . . . . 0.0 0.0 5.0 1 2
1531 1 . . . . . 0.0 -1.0 8.0 1 2
1532 1 . . . . . 0.0 0.0 6.0 1 2
1533 1 . . . . . 0.0 -1.5 7.5 1 2
1534 1 . . . . . 0.0 -1.0 8.0 1 2
1535 1 . . . . . 0.0 0.0 5.0 1 2
1536 1 . . . . . 0.0 0.0 5.0 1 2
1537 1 . . . . . 0.0 0.0 4.0 1 2
1538 1 . . . . . 0.0 0.0 3.0 1 2
1539 1 . . . . . 0.0 -2.5 6.5 1 2
1540 1 . . . . . 0.0 -1.5 5.5 1 2
1541 1 . . . . . 0.0 -1.5 6.5 1 2
1542 1 . . . . . 0.0 -3.0 5.5 1 2
1543 1 . . . . . 0.0 -3.0 7.0 1 2
1544 1 . . . . . 0.0 -1.5 7.5 1 2
1545 1 . . . . . 0.0 -1.5 7.5 1 2
1546 1 . . . . . 0.0 -1.5 6.5 1 2
1547 1 . . . . . 0.0 -1.0 5.0 1 2
1548 1 . . . . . 0.0 0.0 4.0 1 2
1549 1 . . . . . 0.0 -1.5 7.5 1 2
1550 1 . . . . . 0.0 -1.0 7.0 1 2
1551 1 . . . . . 0.0 -1.5 7.5 1 2
1552 1 . . . . . 0.0 -2.0 7.0 1 2
1553 1 . . . . . 0.0 -3.0 9.0 1 2
1554 1 . . . . . 0.0 -1.0 6.0 1 2
1555 1 . . . . . 0.0 -2.5 6.5 1 2
1556 1 . . . . . 0.0 -2.0 9.0 1 2
1557 1 . . . . . 0.0 -1.0 7.0 1 2
1558 1 . . . . . 0.0 -2.5 8.5 1 2
1559 1 . . . . . 0.0 -2.0 9.0 1 2
1560 1 . . . . . 0.0 -2.5 6.5 1 2
1561 1 . . . . . 0.0 -2.0 8.0 1 2
1562 1 . . . . . 0.0 -1.0 6.0 1 2
1563 1 . . . . . 0.0 -1.0 7.0 1 2
1564 1 . . . . . 0.0 -3.4 8.4 1 2
1565 1 . . . . . 0.0 -2.5 6.5 1 2
1566 1 . . . . . 0.0 -2.5 6.5 1 2
1567 1 . . . . . 0.0 -1.5 7.5 1 2
1568 1 . . . . . 0.0 -1.5 7.5 1 2
1569 1 . . . . . 0.0 -2.5 6.5 1 2
1570 1 . . . . . 0.0 -1.5 7.5 1 2
1571 1 . . . . . 0.0 0.0 5.0 1 2
1572 1 . . . . . 0.0 -2.0 7.0 1 2
1573 1 . . . . . 0.0 -1.0 6.0 1 2
1574 1 . . . . . 0.0 0.0 4.0 1 2
1575 1 . . . . . 0.0 0.0 5.0 1 2
1576 1 . . . . . 0.0 -1.0 6.0 1 2
1577 1 . . . . . 0.0 0.0 5.0 1 2
1578 1 . . . . . 0.0 -1.0 7.0 1 2
1579 1 . . . . . 0.0 -3.0 9.0 1 2
1580 1 . . . . . 0.0 -1.0 6.0 1 2
1581 1 . . . . . 0.0 0.0 6.0 1 2
1582 1 . . . . . 0.0 -2.0 7.0 1 2
1583 1 . . . . . 0.0 -1.5 8.5 1 2
1584 1 . . . . . 0.0 -3.5 8.5 1 2
1585 1 . . . . . 0.0 -2.0 8.0 1 2
1586 1 . . . . . 0.0 -2.0 8.0 1 2
1587 1 . . . . . 0.0 -3.0 8.0 1 2
1588 1 . . . . . 0.0 -3.0 9.0 1 2
1589 1 . . . . . 0.0 -3.5 9.5 1 2
1590 1 . . . . . 0.0 -2.0 7.0 1 2
1591 1 . . . . . 0.0 -2.0 9.0 1 2
1592 1 . . . . . 0.0 -3.0 9.0 1 2
1593 1 . . . . . 0.0 0.0 6.0 1 2
1594 1 . . . . . 0.0 -1.5 6.5 1 2
1595 1 . . . . . 0.0 0.0 5.0 1 2
1596 1 . . . . . 0.0 -1.0 7.0 1 2
1597 1 . . . . . 0.0 -1.5 8.5 1 2
1598 1 . . . . . 0.0 -1.0 7.0 1 2
1599 1 . . . . . 0.0 -1.0 7.0 1 2
1600 1 . . . . . 0.0 -1.0 7.0 1 2
1601 1 . . . . . 0.0 -2.5 7.5 1 2
1602 1 . . . . . 0.0 -2.5 8.5 1 2
1603 1 . . . . . 0.0 -1.0 7.0 1 2
1604 1 . . . . . 0.0 -1.5 7.5 1 2
1605 1 . . . . . 0.0 -2.0 9.0 1 2
1606 1 . . . . . 0.0 -1.0 6.0 1 2
1607 1 . . . . . 0.0 0.0 6.0 1 2
1608 1 . . . . . 0.0 -1.0 7.0 1 2
1609 1 . . . . . 0.0 -1.0 6.0 1 2
1610 1 . . . . . 0.0 -2.0 9.0 1 2
1611 1 . . . . . 0.0 -3.0 9.0 1 2
1612 1 . . . . . 0.0 -2.0 9.0 1 2
1613 1 . . . . . 0.0 -2.0 7.0 1 2
1614 1 . . . . . 0.0 -2.0 5.0 1 2
1615 1 . . . . . 0.0 -2.0 6.0 1 2
1616 1 . . . . . 0.0 0.0 6.0 1 2
1617 1 . . . . . 0.0 -1.5 8.5 1 2
1618 1 . . . . . 0.0 -3.0 9.0 1 2
1619 1 . . . . . 0.0 -3.0 9.0 1 2
1620 1 . . . . . 0.0 -2.0 7.0 1 2
1621 1 . . . . . 0.0 -2.0 7.0 1 2
1622 1 . . . . . 0.0 -2.0 9.0 1 2
1623 1 . . . . . 0.0 -1.5 8.5 1 2
1624 1 . . . . . 0.0 0.0 6.0 1 2
1625 1 . . . . . 0.0 -2.0 8.0 1 2
1626 1 . . . . . 0.0 -2.0 8.0 1 2
1627 1 . . . . . 0.0 0.0 7.0 1 2
1628 1 . . . . . 0.0 -2.0 7.0 1 2
1629 1 . . . . . 0.0 -2.0 7.0 1 2
1630 1 . . . . . 0.0 0.0 6.0 1 2
1631 1 . . . . . 0.0 -3.0 6.0 1 2
1632 1 . . . . . 0.0 -3.0 7.0 1 2
1633 1 . . . . . 0.0 -1.5 8.5 1 2
1634 1 . . . . . 0.0 -2.5 8.5 1 2
1635 1 . . . . . 0.0 -1.5 7.5 1 2
1636 1 . . . . . 0.0 -3.5 8.5 1 2
1637 1 . . . . . 0.0 -3.5 8.5 1 2
1638 1 . . . . . 0.0 -1.5 7.5 1 2
1639 1 . . . . . 0.0 -1.5 7.5 1 2
1640 1 . . . . . 0.0 -1.5 7.5 1 2
1641 1 . . . . . 0.0 -2.5 9.5 1 2
1642 1 . . . . . 0.0 -1.5 4.5 1 2
1643 1 . . . . . 0.0 -2.5 8.5 1 2
1644 1 . . . . . 0.0 -3.5 6.5 1 2
1645 1 . . . . . 0.0 -3.5 7.5 1 2
1646 1 . . . . . 0.0 -1.5 7.5 1 2
1647 1 . . . . . 0.0 -2.0 8.0 1 2
1648 1 . . . . . 0.0 -2.0 7.0 1 2
1649 1 . . . . . 0.0 -1.5 7.5 1 2
1650 1 . . . . . 0.0 -1.5 6.5 1 2
1651 1 . . . . . 0.0 -2.0 9.0 1 2
1652 1 . . . . . 0.0 -3.9 6.9 1 2
1653 1 . . . . . 0.0 -1.5 8.5 1 2
1654 1 . . . . . 0.0 -3.0 7.0 1 2
1655 1 . . . . . 0.0 -3.5 7.5 1 2
1656 1 . . . . . 0.0 -3.5 6.0 1 2
1657 1 . . . . . 0.0 -1.5 4.5 1 2
1658 1 . . . . . 0.0 0.0 7.0 1 2
1659 1 . . . . . 0.0 -1.5 8.5 1 2
1660 1 . . . . . 0.0 -2.0 8.0 1 2
1661 1 . . . . . 0.0 -2.0 7.0 1 2
1662 1 . . . . . 0.0 -1.5 7.5 1 2
1663 1 . . . . . 0.0 -2.5 7.5 1 2
1664 1 . . . . . 0.0 -2.5 7.5 1 2
1665 1 . . . . . 0.0 -2.5 8.5 1 2
1666 1 . . . . . 0.0 -2.5 8.5 1 2
1667 1 . . . . . 0.0 -1.0 7.0 1 2
1668 1 . . . . . 0.0 -1.0 7.0 1 2
1669 1 . . . . . 0.0 -2.5 8.5 1 2
1670 1 . . . . . 0.0 -2.5 7.5 1 2
1671 1 . . . . . 0.0 -1.5 6.5 1 2
1672 1 . . . . . 0.0 -1.0 6.0 1 2
1673 1 . . . . . 0.0 -2.0 7.0 1 2
1674 1 . . . . . 0.0 -2.5 8.5 1 2
1675 1 . . . . . 0.0 -1.5 7.5 1 2
1676 1 . . . . . 0.0 -2.0 8.0 1 2
1677 1 . . . . . 0.0 0.0 6.0 1 2
1678 1 . . . . . 0.0 -2.5 8.5 1 2
1679 1 . . . . . 0.0 -2.5 7.5 1 2
1680 1 . . . . . 0.0 -3.5 7.5 1 2
1681 1 . . . . . 0.0 -3.5 6.5 1 2
1682 1 . . . . . 0.0 -1.5 4.5 1 2
1683 1 . . . . . 0.0 -3.5 8.5 1 2
1684 1 . . . . . 0.0 -1.5 7.5 1 2
1685 1 . . . . . 0.0 -2.5 9.5 1 2
1686 1 . . . . . 0.0 -1.5 6.5 1 2
1687 1 . . . . . 0.0 -1.5 6.5 1 2
1688 1 . . . . . 0.0 -1.0 7.0 1 2
1689 1 . . . . . 0.0 -2.0 7.0 1 2
1690 1 . . . . . 0.0 -2.0 6.0 1 2
1691 1 . . . . . 0.0 0.0 6.0 1 2
1692 1 . . . . . 0.0 -1.5 6.5 1 2
1693 1 . . . . . 0.0 -3.5 9.5 1 2
1694 1 . . . . . 0.0 -1.5 5.5 1 2
1695 1 . . . . . 0.0 -2.5 6.5 1 2
1696 1 . . . . . 0.0 -3.5 8.5 1 2
1697 1 . . . . . 0.0 -1.5 8.5 1 2
1698 1 . . . . . 0.0 -1.5 7.5 1 2
1699 1 . . . . . 0.0 -3.0 5.5 1 2
1700 1 . . . . . 0.0 -1.5 6.5 1 2
1701 1 . . . . . 0.0 -2.0 9.0 1 2
1702 1 . . . . . 0.0 -2.0 9.0 1 2
1703 1 . . . . . 0.0 -3.5 8.5 1 2
1704 1 . . . . . 0.0 -1.5 7.5 1 2
1705 1 . . . . . 0.0 -1.5 8.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 78 ASN C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -89.99999 -30.0 . 799 . C . 800 . N . 800 . CA . 800 . C 1 1
2 . 1 1 79 SER C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -89.99999 -30.0 . 800 . C . 801 . N . 801 . CA . 801 . C 1 1
3 . 1 1 80 VAL C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -89.99999 -30.0 . 801 . C . 802 . N . 802 . CA . 802 . C 1 1
4 . 1 1 81 LEU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -89.99999 -30.0 . 802 . C . 803 . N . 803 . CA . 803 . C 1 1
5 . 1 1 82 GLU C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -89.99999 -30.0 . 803 . C . 804 . N . 804 . CA . 804 . C 1 1
6 . 1 1 9 GLY C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -170.0 -110.0 . 730 . C . 731 . N . 731 . CA . 731 . C 1 1
7 . 1 1 10 VAL C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -170.0 -110.0 . 731 . C . 732 . N . 732 . CA . 732 . C 1 1
8 . 1 1 11 CYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -170.0 -110.0 . 732 . C . 733 . N . 733 . CA . 733 . C 1 1
9 . 1 1 12 ALA C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -170.0 -110.0 . 733 . C . 734 . N . 734 . CA . 734 . C 1 1
10 . 1 1 13 ASP C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -170.0 -110.0 . 734 . C . 735 . N . 735 . CA . 735 . C 1 1
11 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -170.0 -110.0 . 758 . C . 759 . N . 759 . CA . 759 . C 1 1
12 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -170.0 -110.0 . 759 . C . 760 . N . 760 . CA . 760 . C 1 1
13 . 1 1 39 VAL C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -170.0 -110.0 . 760 . C . 761 . N . 761 . CA . 761 . C 1 1
14 . 1 1 40 HIS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -170.0 -110.0 . 761 . C . 762 . N . 762 . CA . 762 . C 1 1
15 . 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -170.0 -110.0 . 762 . C . 763 . N . 763 . CA . 763 . C 1 1
16 . 1 1 89 GLU C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -170.0 -110.0 . 810 . C . 811 . N . 811 . CA . 811 . C 1 1
17 . 1 1 90 ARG C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -170.0 -110.0 . 811 . C . 812 . N . 812 . CA . 812 . C 1 1
18 . 1 1 91 CYS C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -170.0 -110.0 . 812 . C . 813 . N . 813 . CA . 813 . C 1 1
19 . 1 1 92 VAL C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -170.0 -110.0 . 813 . C . 814 . N . 814 . CA . 814 . C 1 1
20 . 1 1 110 LYS C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -170.0 -110.0 . 831 . C . 832 . N . 832 . CA . 832 . C 1 1
21 . 1 1 111 ARG C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -170.0 -110.0 . 832 . C . 833 . N . 833 . CA . 833 . C 1 1
22 . 1 1 112 VAL C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -170.0 -110.0 . 833 . C . 834 . N . 834 . CA . 834 . C 1 1
23 . 1 1 113 ALA C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -170.0 -110.0 . 834 . C . 835 . N . 835 . CA . 835 . C 1 1
24 . 1 1 114 VAL C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -170.0 -110.0 . 835 . C . 836 . N . 836 . CA . 836 . C 1 1
25 . 1 1 115 GLU C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -170.0 -110.0 . 836 . C . 837 . N . 837 . CA . 837 . C 1 1
26 . 1 1 116 ALA C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -170.0 -110.0 . 837 . C . 838 . N . 838 . CA . 838 . C 1 1
27 . 1 1 117 VAL C 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C -170.0 -110.0 . 838 . C . 839 . N . 839 . CA . 839 . C 1 1
28 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 VAL N -80.0 -20.0 . 800 . N . 800 . CA . 800 . C . 801 . N 1 1
29 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 LEU N -80.0 -20.0 . 801 . N . 801 . CA . 801 . C . 802 . N 1 1
30 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLU N -80.0 -20.0 . 802 . N . 802 . CA . 802 . C . 803 . N 1 1
31 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ARG N -80.0 -20.0 . 803 . N . 803 . CA . 803 . C . 804 . N 1 1
32 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 LYS N -80.0 -20.0 . 804 . N . 804 . CA . 804 . C . 805 . N 1 1
33 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 CYS N 105.0 165.0 . 731 . N . 731 . CA . 731 . C . 732 . N 1 1
34 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 ALA N 105.0 165.0 . 732 . N . 732 . CA . 732 . C . 733 . N 1 1
35 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASP N 105.0 165.0 . 733 . N . 733 . CA . 733 . C . 734 . N 1 1
36 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 VAL N 105.0 165.0 . 734 . N . 734 . CA . 734 . C . 735 . N 1 1
37 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N 105.0 165.0 . 735 . N . 735 . CA . 735 . C . 736 . N 1 1
38 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 VAL N 105.0 165.0 . 759 . N . 759 . CA . 759 . C . 760 . N 1 1
39 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 HIS N 105.0 165.0 . 760 . N . 760 . CA . 760 . C . 761 . N 1 1
40 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 LEU N 105.0 165.0 . 761 . N . 761 . CA . 761 . C . 762 . N 1 1
41 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N 105.0 165.0 . 762 . N . 762 . CA . 762 . C . 763 . N 1 1
42 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 CYS N 105.0 165.0 . 763 . N . 763 . CA . 763 . C . 764 . N 1 1
43 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 CYS N 105.0 165.0 . 811 . N . 811 . CA . 811 . C . 812 . N 1 1
44 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 VAL N 105.0 165.0 . 812 . N . 812 . CA . 812 . C . 813 . N 1 1
45 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 VAL N 105.0 165.0 . 813 . N . 813 . CA . 813 . C . 814 . N 1 1
46 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ALA N 105.0 165.0 . 814 . N . 814 . CA . 814 . C . 815 . N 1 1
47 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 VAL N 105.0 165.0 . 832 . N . 832 . CA . 832 . C . 833 . N 1 1
48 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 ALA N 105.0 165.0 . 833 . N . 833 . CA . 833 . C . 834 . N 1 1
49 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 VAL N 105.0 165.0 . 834 . N . 834 . CA . 834 . C . 835 . N 1 1
50 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLU N 105.0 165.0 . 835 . N . 835 . CA . 835 . C . 836 . N 1 1
51 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 ALA N 105.0 165.0 . 836 . N . 836 . CA . 836 . C . 837 . N 1 1
52 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 VAL N 105.0 165.0 . 837 . N . 837 . CA . 837 . C . 838 . N 1 1
53 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 CYS N 105.0 165.0 . 838 . N . 838 . CA . 838 . C . 839 . N 1 1
54 . 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS C 1 1 119 SER N 105.0 165.0 . 839 . N . 839 . CA . 839 . C . 840 . N 1 1
55 . 1 1 6 THR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -160.0 -80.0 . 727 . C . 728 . N . 728 . CA . 728 . C 1 1
56 . 1 1 16 GLU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -170.0 -70.0 . 737 . C . 738 . N . 738 . CA . 738 . C 1 1
57 . 1 1 27 GLU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -170.0 -70.0 . 748 . C . 749 . N . 749 . CA . 749 . C 1 1
58 . 1 1 42 LYS C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -160.0 -80.0 . 763 . C . 764 . N . 764 . CA . 764 . C 1 1
59 . 1 1 46 GLY C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -160.0 -80.0 . 767 . C . 768 . N . 768 . CA . 768 . C 1 1
60 . 1 1 47 GLN C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -170.0 -70.0 . 768 . C . 769 . N . 769 . CA . 769 . C 1 1
61 . 1 1 49 ILE C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -160.0 -80.0 . 770 . C . 771 . N . 771 . CA . 771 . C 1 1
62 . 1 1 51 ALA C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -170.0 -70.0 . 772 . C . 773 . N . 773 . CA . 773 . C 1 1
63 . 1 1 52 ILE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -160.0 -80.0 . 773 . C . 774 . N . 774 . CA . 774 . C 1 1
64 . 1 1 58 GLY C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -160.0 -80.0 . 779 . C . 780 . N . 780 . CA . 780 . C 1 1
65 . 1 1 60 PRO C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -160.0 -80.0 . 781 . C . 782 . N . 782 . CA . 782 . C 1 1
66 . 1 1 62 GLY C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -170.0 -70.0 . 783 . C . 784 . N . 784 . CA . 784 . C 1 1
67 . 1 1 65 GLY C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -160.0 -80.0 . 786 . C . 787 . N . 787 . CA . 787 . C 1 1
68 . 1 1 71 GLU C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -160.0 -80.0 . 792 . C . 793 . N . 793 . CA . 793 . C 1 1
69 . 1 1 75 ILE C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -160.0 -80.0 . 796 . C . 797 . N . 797 . CA . 797 . C 1 1
70 . 1 1 84 LYS C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -160.0 -80.0 . 805 . C . 806 . N . 806 . CA . 806 . C 1 1
71 . 1 1 87 GLY C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -160.0 -80.0 . 808 . C . 809 . N . 809 . CA . 809 . C 1 1
72 . 1 1 99 ASN C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -160.0 -80.0 . 820 . C . 821 . N . 821 . CA . 821 . C 1 1
73 . 1 1 107 GLU C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -160.0 -80.0 . 828 . C . 829 . N . 829 . CA . 829 . C 1 1
74 . 1 1 109 MET C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -170.0 -70.0 . 830 . C . 831 . N . 831 . CA . 831 . C 1 1
75 . 1 1 118 CYS C 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C -170.0 -70.0 . 839 . C . 840 . N . 840 . CA . 840 . C 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 5 ARG C C 34.668 0.456 -38.440 1.00 . A A . 726 ARG C 1 1
1 2 1 1 5 ARG CA C 34.148 0.384 -39.880 1.00 . A A . 726 ARG CA 1 1
1 3 1 1 5 ARG CB C 34.342 1.724 -40.589 1.00 . A A . 726 ARG CB 1 1
1 4 1 1 5 ARG CD C 35.918 1.190 -42.455 1.00 . A A . 726 ARG CD 1 1
1 5 1 1 5 ARG CG C 34.461 1.491 -42.097 1.00 . A A . 726 ARG CG 1 1
1 6 1 1 5 ARG CZ C 37.096 3.156 -41.672 1.00 . A A . 726 ARG CZ 1 1
1 7 1 1 5 ARG H H 32.194 0.980 -39.468 1.00 . A A . 726 ARG H 1 1
1 8 1 1 5 ARG HA H 34.651 -0.397 -40.424 1.00 . A A . 726 ARG HA 1 1
1 9 1 1 5 ARG HB2 H 33.494 2.364 -40.389 1.00 . A A . 726 ARG HB2 1 1
1 10 1 1 5 ARG HB3 H 35.242 2.196 -40.229 1.00 . A A . 726 ARG HB3 1 1
1 11 1 1 5 ARG HD2 H 36.405 0.671 -41.639 1.00 . A A . 726 ARG HD2 1 1
1 12 1 1 5 ARG HD3 H 35.971 0.605 -43.359 1.00 . A A . 726 ARG HD3 1 1
1 13 1 1 5 ARG HE H 36.539 2.927 -43.564 1.00 . A A . 726 ARG HE 1 1
1 14 1 1 5 ARG HG2 H 33.839 0.653 -42.381 1.00 . A A . 726 ARG HG2 1 1
1 15 1 1 5 ARG HG3 H 34.138 2.375 -42.625 1.00 . A A . 726 ARG HG3 1 1
1 16 1 1 5 ARG HH11 H 35.877 4.738 -41.799 1.00 . A A . 726 ARG HH11 1 1
1 17 1 1 5 ARG HH12 H 37.068 4.809 -40.544 1.00 . A A . 726 ARG HH12 1 1
1 18 1 1 5 ARG HH21 H 38.446 1.720 -41.312 1.00 . A A . 726 ARG HH21 1 1
1 19 1 1 5 ARG HH22 H 38.523 3.101 -40.268 1.00 . A A . 726 ARG HH22 1 1
1 20 1 1 5 ARG N N 32.673 0.156 -39.883 1.00 . A A . 726 ARG N 1 1
1 21 1 1 5 ARG NE N 36.542 2.524 -42.672 1.00 . A A . 726 ARG NE 1 1
1 22 1 1 5 ARG NH1 N 36.645 4.325 -41.310 1.00 . A A . 726 ARG NH1 1 1
1 23 1 1 5 ARG NH2 N 38.100 2.617 -41.035 1.00 . A A . 726 ARG NH2 1 1
1 24 1 1 5 ARG O O 34.804 1.521 -37.872 1.00 . A A . 726 ARG O 1 1
1 25 1 1 6 THR C C 36.672 0.273 -36.320 1.00 . A A . 727 THR C 1 1
1 26 1 1 6 THR CA C 35.471 -0.668 -36.447 1.00 . A A . 727 THR CA 1 1
1 27 1 1 6 THR CB C 35.893 -2.109 -36.175 1.00 . A A . 727 THR CB 1 1
1 28 1 1 6 THR CG2 C 36.480 -2.214 -34.766 1.00 . A A . 727 THR CG2 1 1
1 29 1 1 6 THR H H 34.844 -1.519 -38.327 1.00 . A A . 727 THR H 1 1
1 30 1 1 6 THR HA H 34.692 -0.378 -35.764 1.00 . A A . 727 THR HA 1 1
1 31 1 1 6 THR HB H 36.638 -2.407 -36.892 1.00 . A A . 727 THR HB 1 1
1 32 1 1 6 THR HG1 H 35.061 -3.815 -36.604 1.00 . A A . 727 THR HG1 1 1
1 33 1 1 6 THR HG21 H 37.234 -1.452 -34.634 1.00 . A A . 727 THR HG21 1 1
1 34 1 1 6 THR HG22 H 36.925 -3.189 -34.633 1.00 . A A . 727 THR HG22 1 1
1 35 1 1 6 THR HG23 H 35.694 -2.074 -34.038 1.00 . A A . 727 THR HG23 1 1
1 36 1 1 6 THR N N 34.960 -0.670 -37.850 1.00 . A A . 727 THR N 1 1
1 37 1 1 6 THR O O 37.699 0.072 -36.936 1.00 . A A . 727 THR O 1 1
1 38 1 1 6 THR OG1 O 34.760 -2.962 -36.284 1.00 . A A . 727 THR OG1 1 1
1 39 1 1 7 VAL C C 37.530 3.016 -34.038 1.00 . A A . 728 VAL C 1 1
1 40 1 1 7 VAL CA C 37.682 2.252 -35.355 1.00 . A A . 728 VAL CA 1 1
1 41 1 1 7 VAL CB C 37.583 3.203 -36.547 1.00 . A A . 728 VAL CB 1 1
1 42 1 1 7 VAL CG1 C 36.398 4.150 -36.352 1.00 . A A . 728 VAL CG1 1 1
1 43 1 1 7 VAL CG2 C 38.874 4.020 -36.653 1.00 . A A . 728 VAL CG2 1 1
1 44 1 1 7 VAL H H 35.711 1.443 -35.038 1.00 . A A . 728 VAL H 1 1
1 45 1 1 7 VAL HA H 38.622 1.727 -35.380 1.00 . A A . 728 VAL HA 1 1
1 46 1 1 7 VAL HB H 37.442 2.632 -37.453 1.00 . A A . 728 VAL HB 1 1
1 47 1 1 7 VAL HG11 H 35.635 3.655 -35.770 1.00 . A A . 728 VAL HG11 1 1
1 48 1 1 7 VAL HG12 H 35.994 4.424 -37.316 1.00 . A A . 728 VAL HG12 1 1
1 49 1 1 7 VAL HG13 H 36.728 5.039 -35.834 1.00 . A A . 728 VAL HG13 1 1
1 50 1 1 7 VAL HG21 H 39.265 4.207 -35.664 1.00 . A A . 728 VAL HG21 1 1
1 51 1 1 7 VAL HG22 H 38.666 4.961 -37.141 1.00 . A A . 728 VAL HG22 1 1
1 52 1 1 7 VAL HG23 H 39.602 3.469 -37.230 1.00 . A A . 728 VAL HG23 1 1
1 53 1 1 7 VAL N N 36.549 1.298 -35.525 1.00 . A A . 728 VAL N 1 1
1 54 1 1 7 VAL O O 37.514 4.231 -34.012 1.00 . A A . 728 VAL O 1 1
1 55 1 1 8 SER C C 37.153 1.972 -30.496 1.00 . A A . 729 SER C 1 1
1 56 1 1 8 SER CA C 37.265 3.001 -31.629 1.00 . A A . 729 SER CA 1 1
1 57 1 1 8 SER CB C 35.974 3.803 -31.751 1.00 . A A . 729 SER CB 1 1
1 58 1 1 8 SER H H 37.432 1.334 -32.986 1.00 . A A . 729 SER H 1 1
1 59 1 1 8 SER HA H 38.095 3.665 -31.453 1.00 . A A . 729 SER HA 1 1
1 60 1 1 8 SER HB2 H 35.535 3.636 -32.717 1.00 . A A . 729 SER HB2 1 1
1 61 1 1 8 SER HB3 H 35.279 3.485 -30.982 1.00 . A A . 729 SER HB3 1 1
1 62 1 1 8 SER HG H 35.729 5.673 -32.232 1.00 . A A . 729 SER HG 1 1
1 63 1 1 8 SER N N 37.417 2.313 -32.943 1.00 . A A . 729 SER N 1 1
1 64 1 1 8 SER O O 37.227 0.780 -30.716 1.00 . A A . 729 SER O 1 1
1 65 1 1 8 SER OG O 36.265 5.188 -31.600 1.00 . A A . 729 SER OG 1 1
1 66 1 1 9 GLY C C 36.848 2.293 -26.838 1.00 . A A . 730 GLY C 1 1
1 67 1 1 9 GLY CA C 36.855 1.491 -28.138 1.00 . A A . 730 GLY CA 1 1
1 68 1 1 9 GLY H H 36.916 3.397 -29.138 1.00 . A A . 730 GLY H 1 1
1 69 1 1 9 GLY HA2 H 35.934 0.928 -28.223 1.00 . A A . 730 GLY HA2 1 1
1 70 1 1 9 GLY HA3 H 37.694 0.813 -28.135 1.00 . A A . 730 GLY HA3 1 1
1 71 1 1 9 GLY N N 36.974 2.431 -29.290 1.00 . A A . 730 GLY N 1 1
1 72 1 1 9 GLY O O 37.829 2.912 -26.476 1.00 . A A . 730 GLY O 1 1
1 73 1 1 10 VAL C C 35.159 2.182 -23.715 1.00 . A A . 731 VAL C 1 1
1 74 1 1 10 VAL CA C 35.693 3.056 -24.853 1.00 . A A . 731 VAL CA 1 1
1 75 1 1 10 VAL CB C 34.729 4.205 -25.134 1.00 . A A . 731 VAL CB 1 1
1 76 1 1 10 VAL CG1 C 35.259 5.047 -26.295 1.00 . A A . 731 VAL CG1 1 1
1 77 1 1 10 VAL CG2 C 33.357 3.638 -25.502 1.00 . A A . 731 VAL CG2 1 1
1 78 1 1 10 VAL H H 34.971 1.782 -26.435 1.00 . A A . 731 VAL H 1 1
1 79 1 1 10 VAL HA H 36.666 3.446 -24.604 1.00 . A A . 731 VAL HA 1 1
1 80 1 1 10 VAL HB H 34.639 4.824 -24.253 1.00 . A A . 731 VAL HB 1 1
1 81 1 1 10 VAL HG11 H 34.598 5.884 -26.465 1.00 . A A . 731 VAL HG11 1 1
1 82 1 1 10 VAL HG12 H 35.309 4.440 -27.187 1.00 . A A . 731 VAL HG12 1 1
1 83 1 1 10 VAL HG13 H 36.246 5.414 -26.054 1.00 . A A . 731 VAL HG13 1 1
1 84 1 1 10 VAL HG21 H 32.998 3.013 -24.697 1.00 . A A . 731 VAL HG21 1 1
1 85 1 1 10 VAL HG22 H 33.441 3.050 -26.404 1.00 . A A . 731 VAL HG22 1 1
1 86 1 1 10 VAL HG23 H 32.664 4.450 -25.665 1.00 . A A . 731 VAL HG23 1 1
1 87 1 1 10 VAL N N 35.752 2.288 -26.130 1.00 . A A . 731 VAL N 1 1
1 88 1 1 10 VAL O O 34.352 1.297 -23.919 1.00 . A A . 731 VAL O 1 1
1 89 1 1 11 CYS C C 34.993 2.549 -20.133 1.00 . A A . 732 CYS C 1 1
1 90 1 1 11 CYS CA C 35.143 1.629 -21.351 1.00 . A A . 732 CYS CA 1 1
1 91 1 1 11 CYS CB C 36.237 0.582 -21.117 1.00 . A A . 732 CYS CB 1 1
1 92 1 1 11 CYS H H 36.262 3.148 -22.384 1.00 . A A . 732 CYS H 1 1
1 93 1 1 11 CYS HA H 34.207 1.144 -21.576 1.00 . A A . 732 CYS HA 1 1
1 94 1 1 11 CYS HB2 H 35.871 -0.175 -20.438 1.00 . A A . 732 CYS HB2 1 1
1 95 1 1 11 CYS HB3 H 36.501 0.121 -22.058 1.00 . A A . 732 CYS HB3 1 1
1 96 1 1 11 CYS N N 35.610 2.430 -22.518 1.00 . A A . 732 CYS N 1 1
1 97 1 1 11 CYS O O 35.859 3.351 -19.844 1.00 . A A . 732 CYS O 1 1
1 98 1 1 11 CYS SG S 37.701 1.371 -20.401 1.00 . A A . 732 CYS SG 1 1
1 99 1 1 12 ALA C C 33.776 2.503 -16.936 1.00 . A A . 733 ALA C 1 1
1 100 1 1 12 ALA CA C 33.722 3.323 -18.227 1.00 . A A . 733 ALA CA 1 1
1 101 1 1 12 ALA CB C 32.339 3.946 -18.406 1.00 . A A . 733 ALA CB 1 1
1 102 1 1 12 ALA H H 33.219 1.793 -19.663 1.00 . A A . 733 ALA H 1 1
1 103 1 1 12 ALA HA H 34.472 4.097 -18.210 1.00 . A A . 733 ALA HA 1 1
1 104 1 1 12 ALA HB1 H 31.653 3.197 -18.775 1.00 . A A . 733 ALA HB1 1 1
1 105 1 1 12 ALA HB2 H 32.399 4.759 -19.114 1.00 . A A . 733 ALA HB2 1 1
1 106 1 1 12 ALA HB3 H 31.987 4.320 -17.457 1.00 . A A . 733 ALA HB3 1 1
1 107 1 1 12 ALA N N 33.908 2.445 -19.419 1.00 . A A . 733 ALA N 1 1
1 108 1 1 12 ALA O O 33.144 1.473 -16.813 1.00 . A A . 733 ALA O 1 1
1 109 1 1 13 ASP C C 34.072 3.063 -13.543 1.00 . A A . 734 ASP C 1 1
1 110 1 1 13 ASP CA C 34.630 2.207 -14.685 1.00 . A A . 734 ASP CA 1 1
1 111 1 1 13 ASP CB C 36.126 1.943 -14.487 1.00 . A A . 734 ASP CB 1 1
1 112 1 1 13 ASP CG C 36.831 3.241 -14.094 1.00 . A A . 734 ASP CG 1 1
1 113 1 1 13 ASP H H 35.033 3.787 -16.092 1.00 . A A . 734 ASP H 1 1
1 114 1 1 13 ASP HA H 34.095 1.274 -14.752 1.00 . A A . 734 ASP HA 1 1
1 115 1 1 13 ASP HB2 H 36.260 1.209 -13.705 1.00 . A A . 734 ASP HB2 1 1
1 116 1 1 13 ASP HB3 H 36.549 1.569 -15.406 1.00 . A A . 734 ASP HB3 1 1
1 117 1 1 13 ASP N N 34.531 2.955 -15.971 1.00 . A A . 734 ASP N 1 1
1 118 1 1 13 ASP O O 34.590 4.117 -13.230 1.00 . A A . 734 ASP O 1 1
1 119 1 1 13 ASP OD1 O 37.643 3.199 -13.185 1.00 . A A . 734 ASP OD1 1 1
1 120 1 1 13 ASP OD2 O 36.546 4.256 -14.709 1.00 . A A . 734 ASP OD2 1 1
1 121 1 1 14 VAL C C 31.987 2.476 -10.679 1.00 . A A . 735 VAL C 1 1
1 122 1 1 14 VAL CA C 32.427 3.409 -11.805 1.00 . A A . 735 VAL CA 1 1
1 123 1 1 14 VAL CB C 31.218 4.115 -12.413 1.00 . A A . 735 VAL CB 1 1
1 124 1 1 14 VAL CG1 C 30.741 5.219 -11.468 1.00 . A A . 735 VAL CG1 1 1
1 125 1 1 14 VAL CG2 C 31.612 4.732 -13.758 1.00 . A A . 735 VAL CG2 1 1
1 126 1 1 14 VAL H H 32.608 1.773 -13.194 1.00 . A A . 735 VAL H 1 1
1 127 1 1 14 VAL HA H 33.133 4.136 -11.440 1.00 . A A . 735 VAL HA 1 1
1 128 1 1 14 VAL HB H 30.422 3.400 -12.562 1.00 . A A . 735 VAL HB 1 1
1 129 1 1 14 VAL HG11 H 30.421 6.073 -12.044 1.00 . A A . 735 VAL HG11 1 1
1 130 1 1 14 VAL HG12 H 31.551 5.508 -10.815 1.00 . A A . 735 VAL HG12 1 1
1 131 1 1 14 VAL HG13 H 29.915 4.853 -10.877 1.00 . A A . 735 VAL HG13 1 1
1 132 1 1 14 VAL HG21 H 32.338 5.514 -13.597 1.00 . A A . 735 VAL HG21 1 1
1 133 1 1 14 VAL HG22 H 30.736 5.145 -14.234 1.00 . A A . 735 VAL HG22 1 1
1 134 1 1 14 VAL HG23 H 32.040 3.968 -14.392 1.00 . A A . 735 VAL HG23 1 1
1 135 1 1 14 VAL N N 33.016 2.622 -12.924 1.00 . A A . 735 VAL N 1 1
1 136 1 1 14 VAL O O 31.918 1.277 -10.846 1.00 . A A . 735 VAL O 1 1
1 137 1 1 15 SER C C 30.061 2.791 -7.689 1.00 . A A . 736 SER C 1 1
1 138 1 1 15 SER CA C 31.261 2.156 -8.394 1.00 . A A . 736 SER CA 1 1
1 139 1 1 15 SER CB C 32.463 2.101 -7.459 1.00 . A A . 736 SER CB 1 1
1 140 1 1 15 SER H H 31.763 3.986 -9.414 1.00 . A A . 736 SER H 1 1
1 141 1 1 15 SER HA H 31.017 1.166 -8.741 1.00 . A A . 736 SER HA 1 1
1 142 1 1 15 SER HB2 H 33.057 2.988 -7.583 1.00 . A A . 736 SER HB2 1 1
1 143 1 1 15 SER HB3 H 32.118 2.041 -6.434 1.00 . A A . 736 SER HB3 1 1
1 144 1 1 15 SER HG H 34.175 1.210 -7.704 1.00 . A A . 736 SER HG 1 1
1 145 1 1 15 SER N N 31.696 3.016 -9.531 1.00 . A A . 736 SER N 1 1
1 146 1 1 15 SER O O 30.035 3.980 -7.447 1.00 . A A . 736 SER O 1 1
1 147 1 1 15 SER OG O 33.251 0.961 -7.775 1.00 . A A . 736 SER OG 1 1
1 148 1 1 16 GLU C C 28.319 3.577 -5.599 1.00 . A A . 737 GLU C 1 1
1 149 1 1 16 GLU CA C 27.874 2.578 -6.669 1.00 . A A . 737 GLU CA 1 1
1 150 1 1 16 GLU CB C 27.172 1.382 -6.031 1.00 . A A . 737 GLU CB 1 1
1 151 1 1 16 GLU CD C 25.817 1.759 -3.962 1.00 . A A . 737 GLU CD 1 1
1 152 1 1 16 GLU CG C 25.808 1.819 -5.491 1.00 . A A . 737 GLU CG 1 1
1 153 1 1 16 GLU H H 29.107 1.050 -7.564 1.00 . A A . 737 GLU H 1 1
1 154 1 1 16 GLU HA H 27.220 3.054 -7.381 1.00 . A A . 737 GLU HA 1 1
1 155 1 1 16 GLU HB2 H 27.036 0.611 -6.773 1.00 . A A . 737 GLU HB2 1 1
1 156 1 1 16 GLU HB3 H 27.774 1.001 -5.220 1.00 . A A . 737 GLU HB3 1 1
1 157 1 1 16 GLU HG2 H 25.602 2.831 -5.811 1.00 . A A . 737 GLU HG2 1 1
1 158 1 1 16 GLU HG3 H 25.043 1.158 -5.869 1.00 . A A . 737 GLU HG3 1 1
1 159 1 1 16 GLU N N 29.068 2.009 -7.359 1.00 . A A . 737 GLU N 1 1
1 160 1 1 16 GLU O O 29.378 3.450 -5.021 1.00 . A A . 737 GLU O 1 1
1 161 1 1 16 GLU OE1 O 25.717 0.667 -3.431 1.00 . A A . 737 GLU OE1 1 1
1 162 1 1 16 GLU OE2 O 25.922 2.809 -3.349 1.00 . A A . 737 GLU OE2 1 1
1 163 1 1 17 TYR C C 26.683 6.417 -3.912 1.00 . A A . 738 TYR C 1 1
1 164 1 1 17 TYR CA C 27.902 5.575 -4.301 1.00 . A A . 738 TYR CA 1 1
1 165 1 1 17 TYR CB C 28.965 6.444 -4.977 1.00 . A A . 738 TYR CB 1 1
1 166 1 1 17 TYR CD1 C 29.852 7.543 -2.882 1.00 . A A . 738 TYR CD1 1 1
1 167 1 1 17 TYR CD2 C 28.871 8.942 -4.606 1.00 . A A . 738 TYR CD2 1 1
1 168 1 1 17 TYR CE1 C 30.105 8.681 -2.103 1.00 . A A . 738 TYR CE1 1 1
1 169 1 1 17 TYR CE2 C 29.124 10.079 -3.826 1.00 . A A . 738 TYR CE2 1 1
1 170 1 1 17 TYR CG C 29.235 7.673 -4.134 1.00 . A A . 738 TYR CG 1 1
1 171 1 1 17 TYR CZ C 29.740 9.948 -2.576 1.00 . A A . 738 TYR CZ 1 1
1 172 1 1 17 TYR H H 26.668 4.655 -5.809 1.00 . A A . 738 TYR H 1 1
1 173 1 1 17 TYR HA H 28.318 5.087 -3.435 1.00 . A A . 738 TYR HA 1 1
1 174 1 1 17 TYR HB2 H 29.880 5.875 -5.087 1.00 . A A . 738 TYR HB2 1 1
1 175 1 1 17 TYR HB3 H 28.614 6.748 -5.952 1.00 . A A . 738 TYR HB3 1 1
1 176 1 1 17 TYR HD1 H 30.133 6.567 -2.517 1.00 . A A . 738 TYR HD1 1 1
1 177 1 1 17 TYR HD2 H 28.395 9.044 -5.571 1.00 . A A . 738 TYR HD2 1 1
1 178 1 1 17 TYR HE1 H 30.580 8.581 -1.139 1.00 . A A . 738 TYR HE1 1 1
1 179 1 1 17 TYR HE2 H 28.843 11.056 -4.190 1.00 . A A . 738 TYR HE2 1 1
1 180 1 1 17 TYR HH H 30.249 10.775 -0.931 1.00 . A A . 738 TYR HH 1 1
1 181 1 1 17 TYR N N 27.520 4.569 -5.334 1.00 . A A . 738 TYR N 1 1
1 182 1 1 17 TYR O O 26.054 7.035 -4.747 1.00 . A A . 738 TYR O 1 1
1 183 1 1 17 TYR OH O 29.991 11.068 -1.809 1.00 . A A . 738 TYR OH 1 1
1 184 1 1 18 HIS C C 25.056 7.248 -0.678 1.00 . A A . 739 HIS C 1 1
1 185 1 1 18 HIS CA C 25.166 7.245 -2.218 1.00 . A A . 739 HIS CA 1 1
1 186 1 1 18 HIS CB C 23.947 6.548 -2.867 1.00 . A A . 739 HIS CB 1 1
1 187 1 1 18 HIS CD2 C 24.077 4.436 -1.317 1.00 . A A . 739 HIS CD2 1 1
1 188 1 1 18 HIS CE1 C 21.992 4.331 -0.737 1.00 . A A . 739 HIS CE1 1 1
1 189 1 1 18 HIS CG C 23.436 5.456 -1.962 1.00 . A A . 739 HIS CG 1 1
1 190 1 1 18 HIS H H 26.862 5.936 -1.992 1.00 . A A . 739 HIS H 1 1
1 191 1 1 18 HIS HA H 25.248 8.251 -2.586 1.00 . A A . 739 HIS HA 1 1
1 192 1 1 18 HIS HB2 H 23.165 7.274 -3.028 1.00 . A A . 739 HIS HB2 1 1
1 193 1 1 18 HIS HB3 H 24.241 6.123 -3.811 1.00 . A A . 739 HIS HB3 1 1
1 194 1 1 18 HIS HD1 H 21.383 5.964 -1.874 1.00 . A A . 739 HIS HD1 1 1
1 195 1 1 18 HIS HD2 H 25.135 4.235 -1.378 1.00 . A A . 739 HIS HD2 1 1
1 196 1 1 18 HIS HE1 H 21.073 4.043 -0.249 1.00 . A A . 739 HIS HE1 1 1
1 197 1 1 18 HIS N N 26.343 6.442 -2.652 1.00 . A A . 739 HIS N 1 1
1 198 1 1 18 HIS ND1 N 22.106 5.372 -1.582 1.00 . A A . 739 HIS ND1 1 1
1 199 1 1 18 HIS NE2 N 23.166 3.721 -0.544 1.00 . A A . 739 HIS NE2 1 1
1 200 1 1 18 HIS O O 23.994 7.038 -0.126 1.00 . A A . 739 HIS O 1 1
1 201 1 1 19 PRO C C 25.204 8.638 1.936 1.00 . A A . 740 PRO C 1 1
1 202 1 1 19 PRO CA C 26.154 7.548 1.441 1.00 . A A . 740 PRO CA 1 1
1 203 1 1 19 PRO CB C 27.611 7.845 1.797 1.00 . A A . 740 PRO CB 1 1
1 204 1 1 19 PRO CD C 27.447 7.902 -0.600 1.00 . A A . 740 PRO CD 1 1
1 205 1 1 19 PRO CG C 28.167 8.517 0.580 1.00 . A A . 740 PRO CG 1 1
1 206 1 1 19 PRO HA H 25.867 6.588 1.838 1.00 . A A . 740 PRO HA 1 1
1 207 1 1 19 PRO HB2 H 27.663 8.509 2.653 1.00 . A A . 740 PRO HB2 1 1
1 208 1 1 19 PRO HB3 H 28.148 6.932 1.994 1.00 . A A . 740 PRO HB3 1 1
1 209 1 1 19 PRO HD2 H 27.323 8.632 -1.392 1.00 . A A . 740 PRO HD2 1 1
1 210 1 1 19 PRO HD3 H 27.973 7.032 -0.958 1.00 . A A . 740 PRO HD3 1 1
1 211 1 1 19 PRO HG2 H 27.977 9.579 0.625 1.00 . A A . 740 PRO HG2 1 1
1 212 1 1 19 PRO HG3 H 29.225 8.329 0.499 1.00 . A A . 740 PRO HG3 1 1
1 213 1 1 19 PRO N N 26.151 7.520 -0.034 1.00 . A A . 740 PRO N 1 1
1 214 1 1 19 PRO O O 24.962 9.614 1.257 1.00 . A A . 740 PRO O 1 1
1 215 1 1 20 ASN C C 24.478 10.823 3.866 1.00 . A A . 741 ASN C 1 1
1 216 1 1 20 ASN CA C 23.711 9.509 3.615 1.00 . A A . 741 ASN CA 1 1
1 217 1 1 20 ASN CB C 23.143 8.917 4.916 1.00 . A A . 741 ASN CB 1 1
1 218 1 1 20 ASN CG C 24.196 8.977 6.022 1.00 . A A . 741 ASN CG 1 1
1 219 1 1 20 ASN H H 24.831 7.670 3.626 1.00 . A A . 741 ASN H 1 1
1 220 1 1 20 ASN HA H 22.912 9.675 2.910 1.00 . A A . 741 ASN HA 1 1
1 221 1 1 20 ASN HB2 H 22.273 9.479 5.215 1.00 . A A . 741 ASN HB2 1 1
1 222 1 1 20 ASN HB3 H 22.861 7.885 4.745 1.00 . A A . 741 ASN HB3 1 1
1 223 1 1 20 ASN HD21 H 25.010 7.235 5.539 1.00 . A A . 741 ASN HD21 1 1
1 224 1 1 20 ASN HD22 H 25.729 8.032 6.853 1.00 . A A . 741 ASN HD22 1 1
1 225 1 1 20 ASN N N 24.642 8.472 3.097 1.00 . A A . 741 ASN N 1 1
1 226 1 1 20 ASN ND2 N 25.049 8.000 6.149 1.00 . A A . 741 ASN ND2 1 1
1 227 1 1 20 ASN O O 25.150 10.990 4.863 1.00 . A A . 741 ASN O 1 1
1 228 1 1 20 ASN OD1 O 24.246 9.927 6.778 1.00 . A A . 741 ASN OD1 1 1
1 229 1 1 21 ILE C C 24.128 14.226 3.055 1.00 . A A . 742 ILE C 1 1
1 230 1 1 21 ILE CA C 25.111 13.051 3.144 1.00 . A A . 742 ILE CA 1 1
1 231 1 1 21 ILE CB C 26.133 13.137 1.994 1.00 . A A . 742 ILE CB 1 1
1 232 1 1 21 ILE CD1 C 26.786 11.520 0.195 1.00 . A A . 742 ILE CD1 1 1
1 233 1 1 21 ILE CG1 C 26.769 11.757 1.707 1.00 . A A . 742 ILE CG1 1 1
1 234 1 1 21 ILE CG2 C 27.236 14.122 2.377 1.00 . A A . 742 ILE CG2 1 1
1 235 1 1 21 ILE H H 23.849 11.608 2.150 1.00 . A A . 742 ILE H 1 1
1 236 1 1 21 ILE HA H 25.624 13.060 4.092 1.00 . A A . 742 ILE HA 1 1
1 237 1 1 21 ILE HB H 25.635 13.494 1.104 1.00 . A A . 742 ILE HB 1 1
1 238 1 1 21 ILE HD11 H 27.807 11.426 -0.144 1.00 . A A . 742 ILE HD11 1 1
1 239 1 1 21 ILE HD12 H 26.317 12.353 -0.305 1.00 . A A . 742 ILE HD12 1 1
1 240 1 1 21 ILE HD13 H 26.249 10.613 -0.035 1.00 . A A . 742 ILE HD13 1 1
1 241 1 1 21 ILE HG12 H 27.781 11.740 2.083 1.00 . A A . 742 ILE HG12 1 1
1 242 1 1 21 ILE HG13 H 26.201 10.980 2.184 1.00 . A A . 742 ILE HG13 1 1
1 243 1 1 21 ILE HG21 H 27.651 13.845 3.334 1.00 . A A . 742 ILE HG21 1 1
1 244 1 1 21 ILE HG22 H 26.824 15.119 2.437 1.00 . A A . 742 ILE HG22 1 1
1 245 1 1 21 ILE HG23 H 28.014 14.101 1.627 1.00 . A A . 742 ILE HG23 1 1
1 246 1 1 21 ILE N N 24.388 11.757 2.954 1.00 . A A . 742 ILE N 1 1
1 247 1 1 21 ILE O O 23.720 14.624 1.981 1.00 . A A . 742 ILE O 1 1
1 248 1 1 22 LYS C C 23.567 17.245 4.253 1.00 . A A . 743 LYS C 1 1
1 249 1 1 22 LYS CA C 22.791 15.932 4.137 1.00 . A A . 743 LYS CA 1 1
1 250 1 1 22 LYS CB C 21.869 15.733 5.345 1.00 . A A . 743 LYS CB 1 1
1 251 1 1 22 LYS CD C 20.049 14.677 3.995 1.00 . A A . 743 LYS CD 1 1
1 252 1 1 22 LYS CE C 18.962 15.665 4.423 1.00 . A A . 743 LYS CE 1 1
1 253 1 1 22 LYS CG C 21.034 14.467 5.147 1.00 . A A . 743 LYS CG 1 1
1 254 1 1 22 LYS H H 24.082 14.449 5.028 1.00 . A A . 743 LYS H 1 1
1 255 1 1 22 LYS HA H 22.218 15.918 3.224 1.00 . A A . 743 LYS HA 1 1
1 256 1 1 22 LYS HB2 H 22.466 15.637 6.241 1.00 . A A . 743 LYS HB2 1 1
1 257 1 1 22 LYS HB3 H 21.211 16.583 5.440 1.00 . A A . 743 LYS HB3 1 1
1 258 1 1 22 LYS HD2 H 20.574 15.067 3.137 1.00 . A A . 743 LYS HD2 1 1
1 259 1 1 22 LYS HD3 H 19.592 13.734 3.737 1.00 . A A . 743 LYS HD3 1 1
1 260 1 1 22 LYS HE2 H 18.368 15.246 5.225 1.00 . A A . 743 LYS HE2 1 1
1 261 1 1 22 LYS HE3 H 19.403 16.600 4.728 1.00 . A A . 743 LYS HE3 1 1
1 262 1 1 22 LYS HG2 H 21.687 13.638 4.918 1.00 . A A . 743 LYS HG2 1 1
1 263 1 1 22 LYS HG3 H 20.486 14.253 6.053 1.00 . A A . 743 LYS HG3 1 1
1 264 1 1 22 LYS HZ1 H 17.728 14.958 2.906 1.00 . A A . 743 LYS HZ1 1 1
1 265 1 1 22 LYS HZ2 H 18.719 16.258 2.442 1.00 . A A . 743 LYS HZ2 1 1
1 266 1 1 22 LYS HZ3 H 17.357 16.530 3.420 1.00 . A A . 743 LYS HZ3 1 1
1 267 1 1 22 LYS N N 23.744 14.783 4.170 1.00 . A A . 743 LYS N 1 1
1 268 1 1 22 LYS NZ N 18.128 15.868 3.206 1.00 . A A . 743 LYS NZ 1 1
1 269 1 1 22 LYS O O 23.414 17.991 5.200 1.00 . A A . 743 LYS O 1 1
1 270 1 1 23 ASN C C 26.216 18.776 2.181 1.00 . A A . 744 ASN C 1 1
1 271 1 1 23 ASN CA C 25.197 18.782 3.326 1.00 . A A . 744 ASN CA 1 1
1 272 1 1 23 ASN CB C 25.910 18.759 4.678 1.00 . A A . 744 ASN CB 1 1
1 273 1 1 23 ASN CG C 25.548 20.016 5.469 1.00 . A A . 744 ASN CG 1 1
1 274 1 1 23 ASN H H 24.502 16.904 2.539 1.00 . A A . 744 ASN H 1 1
1 275 1 1 23 ASN HA H 24.553 19.642 3.258 1.00 . A A . 744 ASN HA 1 1
1 276 1 1 23 ASN HB2 H 25.601 17.883 5.231 1.00 . A A . 744 ASN HB2 1 1
1 277 1 1 23 ASN HB3 H 26.977 18.729 4.522 1.00 . A A . 744 ASN HB3 1 1
1 278 1 1 23 ASN HD21 H 25.453 21.172 3.859 1.00 . A A . 744 ASN HD21 1 1
1 279 1 1 23 ASN HD22 H 25.128 21.950 5.331 1.00 . A A . 744 ASN HD22 1 1
1 280 1 1 23 ASN N N 24.400 17.524 3.291 1.00 . A A . 744 ASN N 1 1
1 281 1 1 23 ASN ND2 N 25.362 21.139 4.833 1.00 . A A . 744 ASN ND2 1 1
1 282 1 1 23 ASN O O 27.247 18.138 2.261 1.00 . A A . 744 ASN O 1 1
1 283 1 1 23 ASN OD1 O 25.437 19.975 6.678 1.00 . A A . 744 ASN OD1 1 1
1 284 1 1 24 TRP C C 26.639 20.715 -0.932 1.00 . A A . 745 TRP C 1 1
1 285 1 1 24 TRP CA C 26.902 19.502 -0.026 1.00 . A A . 745 TRP CA 1 1
1 286 1 1 24 TRP CB C 26.638 18.193 -0.775 1.00 . A A . 745 TRP CB 1 1
1 287 1 1 24 TRP CD1 C 26.894 18.308 -3.281 1.00 . A A . 745 TRP CD1 1 1
1 288 1 1 24 TRP CD2 C 28.859 18.003 -2.230 1.00 . A A . 745 TRP CD2 1 1
1 289 1 1 24 TRP CE2 C 29.146 18.052 -3.614 1.00 . A A . 745 TRP CE2 1 1
1 290 1 1 24 TRP CE3 C 29.931 17.818 -1.336 1.00 . A A . 745 TRP CE3 1 1
1 291 1 1 24 TRP CG C 27.423 18.172 -2.047 1.00 . A A . 745 TRP CG 1 1
1 292 1 1 24 TRP CH2 C 31.501 17.734 -3.199 1.00 . A A . 745 TRP CH2 1 1
1 293 1 1 24 TRP CZ2 C 30.447 17.919 -4.096 1.00 . A A . 745 TRP CZ2 1 1
1 294 1 1 24 TRP CZ3 C 31.246 17.684 -1.820 1.00 . A A . 745 TRP CZ3 1 1
1 295 1 1 24 TRP H H 25.104 19.990 1.065 1.00 . A A . 745 TRP H 1 1
1 296 1 1 24 TRP HA H 27.914 19.518 0.339 1.00 . A A . 745 TRP HA 1 1
1 297 1 1 24 TRP HB2 H 26.935 17.360 -0.158 1.00 . A A . 745 TRP HB2 1 1
1 298 1 1 24 TRP HB3 H 25.585 18.116 -1.002 1.00 . A A . 745 TRP HB3 1 1
1 299 1 1 24 TRP HD1 H 25.846 18.450 -3.502 1.00 . A A . 745 TRP HD1 1 1
1 300 1 1 24 TRP HE1 H 27.799 18.311 -5.185 1.00 . A A . 745 TRP HE1 1 1
1 301 1 1 24 TRP HE3 H 29.744 17.776 -0.273 1.00 . A A . 745 TRP HE3 1 1
1 302 1 1 24 TRP HH2 H 32.511 17.632 -3.567 1.00 . A A . 745 TRP HH2 1 1
1 303 1 1 24 TRP HZ2 H 30.638 17.959 -5.159 1.00 . A A . 745 TRP HZ2 1 1
1 304 1 1 24 TRP HZ3 H 32.063 17.541 -1.128 1.00 . A A . 745 TRP HZ3 1 1
1 305 1 1 24 TRP N N 25.939 19.479 1.115 1.00 . A A . 745 TRP N 1 1
1 306 1 1 24 TRP NE1 N 27.914 18.239 -4.214 1.00 . A A . 745 TRP NE1 1 1
1 307 1 1 24 TRP O O 26.640 20.609 -2.143 1.00 . A A . 745 TRP O 1 1
1 308 1 1 25 GLN C C 25.854 24.284 -0.274 1.00 . A A . 746 GLN C 1 1
1 309 1 1 25 GLN CA C 26.156 23.086 -1.181 1.00 . A A . 746 GLN CA 1 1
1 310 1 1 25 GLN CB C 24.932 22.741 -2.031 1.00 . A A . 746 GLN CB 1 1
1 311 1 1 25 GLN CD C 22.517 22.954 -1.433 1.00 . A A . 746 GLN CD 1 1
1 312 1 1 25 GLN CG C 23.818 22.210 -1.127 1.00 . A A . 746 GLN CG 1 1
1 313 1 1 25 GLN H H 26.423 21.930 0.623 1.00 . A A . 746 GLN H 1 1
1 314 1 1 25 GLN HA H 26.999 23.298 -1.817 1.00 . A A . 746 GLN HA 1 1
1 315 1 1 25 GLN HB2 H 24.590 23.628 -2.543 1.00 . A A . 746 GLN HB2 1 1
1 316 1 1 25 GLN HB3 H 25.196 21.987 -2.755 1.00 . A A . 746 GLN HB3 1 1
1 317 1 1 25 GLN HE21 H 21.396 21.316 -1.355 1.00 . A A . 746 GLN HE21 1 1
1 318 1 1 25 GLN HE22 H 20.559 22.753 -1.696 1.00 . A A . 746 GLN HE22 1 1
1 319 1 1 25 GLN HG2 H 23.681 21.154 -1.308 1.00 . A A . 746 GLN HG2 1 1
1 320 1 1 25 GLN HG3 H 24.085 22.368 -0.095 1.00 . A A . 746 GLN HG3 1 1
1 321 1 1 25 GLN N N 26.418 21.866 -0.354 1.00 . A A . 746 GLN N 1 1
1 322 1 1 25 GLN NE2 N 21.398 22.286 -1.500 1.00 . A A . 746 GLN NE2 1 1
1 323 1 1 25 GLN O O 24.846 24.321 0.405 1.00 . A A . 746 GLN O 1 1
1 324 1 1 25 GLN OE1 O 22.518 24.155 -1.613 1.00 . A A . 746 GLN OE1 1 1
1 325 1 1 26 ILE C C 26.280 27.708 -0.250 1.00 . A A . 747 ILE C 1 1
1 326 1 1 26 ILE CA C 26.469 26.455 0.610 1.00 . A A . 747 ILE CA 1 1
1 327 1 1 26 ILE CB C 27.718 26.590 1.474 1.00 . A A . 747 ILE CB 1 1
1 328 1 1 26 ILE CD1 C 29.169 24.569 1.249 1.00 . A A . 747 ILE CD1 1 1
1 329 1 1 26 ILE CG1 C 28.070 25.230 2.082 1.00 . A A . 747 ILE CG1 1 1
1 330 1 1 26 ILE CG2 C 27.448 27.596 2.593 1.00 . A A . 747 ILE CG2 1 1
1 331 1 1 26 ILE H H 27.524 25.218 -0.809 1.00 . A A . 747 ILE H 1 1
1 332 1 1 26 ILE HA H 25.606 26.293 1.233 1.00 . A A . 747 ILE HA 1 1
1 333 1 1 26 ILE HB H 28.541 26.940 0.867 1.00 . A A . 747 ILE HB 1 1
1 334 1 1 26 ILE HD11 H 29.718 25.326 0.711 1.00 . A A . 747 ILE HD11 1 1
1 335 1 1 26 ILE HD12 H 28.723 23.879 0.548 1.00 . A A . 747 ILE HD12 1 1
1 336 1 1 26 ILE HD13 H 29.841 24.033 1.902 1.00 . A A . 747 ILE HD13 1 1
1 337 1 1 26 ILE HG12 H 28.418 25.368 3.097 1.00 . A A . 747 ILE HG12 1 1
1 338 1 1 26 ILE HG13 H 27.194 24.599 2.085 1.00 . A A . 747 ILE HG13 1 1
1 339 1 1 26 ILE HG21 H 28.365 27.799 3.124 1.00 . A A . 747 ILE HG21 1 1
1 340 1 1 26 ILE HG22 H 26.718 27.187 3.276 1.00 . A A . 747 ILE HG22 1 1
1 341 1 1 26 ILE HG23 H 27.068 28.514 2.168 1.00 . A A . 747 ILE HG23 1 1
1 342 1 1 26 ILE N N 26.716 25.264 -0.257 1.00 . A A . 747 ILE N 1 1
1 343 1 1 26 ILE O O 26.854 28.746 0.014 1.00 . A A . 747 ILE O 1 1
1 344 1 1 27 GLU C C 23.768 28.942 -2.475 1.00 . A A . 748 GLU C 1 1
1 345 1 1 27 GLU CA C 25.257 28.807 -2.149 1.00 . A A . 748 GLU CA 1 1
1 346 1 1 27 GLU CB C 26.068 28.530 -3.418 1.00 . A A . 748 GLU CB 1 1
1 347 1 1 27 GLU CD C 26.704 26.705 -5.001 1.00 . A A . 748 GLU CD 1 1
1 348 1 1 27 GLU CG C 25.631 27.197 -4.030 1.00 . A A . 748 GLU CG 1 1
1 349 1 1 27 GLU H H 25.024 26.774 -1.468 1.00 . A A . 748 GLU H 1 1
1 350 1 1 27 GLU HA H 25.620 29.700 -1.668 1.00 . A A . 748 GLU HA 1 1
1 351 1 1 27 GLU HB2 H 25.900 29.325 -4.131 1.00 . A A . 748 GLU HB2 1 1
1 352 1 1 27 GLU HB3 H 27.117 28.484 -3.170 1.00 . A A . 748 GLU HB3 1 1
1 353 1 1 27 GLU HG2 H 25.494 26.467 -3.245 1.00 . A A . 748 GLU HG2 1 1
1 354 1 1 27 GLU HG3 H 24.705 27.332 -4.560 1.00 . A A . 748 GLU HG3 1 1
1 355 1 1 27 GLU N N 25.481 27.619 -1.274 1.00 . A A . 748 GLU N 1 1
1 356 1 1 27 GLU O O 22.930 28.315 -1.857 1.00 . A A . 748 GLU O 1 1
1 357 1 1 27 GLU OE1 O 27.144 27.497 -5.817 1.00 . A A . 748 GLU OE1 1 1
1 358 1 1 27 GLU OE2 O 27.066 25.543 -4.914 1.00 . A A . 748 GLU OE2 1 1
1 359 1 1 28 SER C C 21.576 28.873 -4.831 1.00 . A A . 749 SER C 1 1
1 360 1 1 28 SER CA C 21.990 29.921 -3.791 1.00 . A A . 749 SER CA 1 1
1 361 1 1 28 SER CB C 21.883 31.327 -4.374 1.00 . A A . 749 SER CB 1 1
1 362 1 1 28 SER H H 24.117 30.253 -3.925 1.00 . A A . 749 SER H 1 1
1 363 1 1 28 SER HA H 21.378 29.839 -2.909 1.00 . A A . 749 SER HA 1 1
1 364 1 1 28 SER HB2 H 22.561 31.427 -5.202 1.00 . A A . 749 SER HB2 1 1
1 365 1 1 28 SER HB3 H 20.870 31.498 -4.717 1.00 . A A . 749 SER HB3 1 1
1 366 1 1 28 SER HG H 22.810 31.848 -2.742 1.00 . A A . 749 SER HG 1 1
1 367 1 1 28 SER N N 23.429 29.754 -3.437 1.00 . A A . 749 SER N 1 1
1 368 1 1 28 SER O O 20.685 29.093 -5.629 1.00 . A A . 749 SER O 1 1
1 369 1 1 28 SER OG O 22.223 32.277 -3.371 1.00 . A A . 749 SER OG 1 1
1 370 1 1 29 TYR C C 21.369 25.428 -5.069 1.00 . A A . 750 TYR C 1 1
1 371 1 1 29 TYR CA C 21.863 26.673 -5.807 1.00 . A A . 750 TYR CA 1 1
1 372 1 1 29 TYR CB C 23.165 26.376 -6.553 1.00 . A A . 750 TYR CB 1 1
1 373 1 1 29 TYR CD1 C 22.273 26.527 -8.905 1.00 . A A . 750 TYR CD1 1 1
1 374 1 1 29 TYR CD2 C 23.124 24.399 -8.116 1.00 . A A . 750 TYR CD2 1 1
1 375 1 1 29 TYR CE1 C 21.978 25.949 -10.145 1.00 . A A . 750 TYR CE1 1 1
1 376 1 1 29 TYR CE2 C 22.829 23.821 -9.356 1.00 . A A . 750 TYR CE2 1 1
1 377 1 1 29 TYR CG C 22.847 25.752 -7.890 1.00 . A A . 750 TYR CG 1 1
1 378 1 1 29 TYR CZ C 22.256 24.597 -10.371 1.00 . A A . 750 TYR CZ 1 1
1 379 1 1 29 TYR H H 22.921 27.581 -4.168 1.00 . A A . 750 TYR H 1 1
1 380 1 1 29 TYR HA H 21.115 27.028 -6.497 1.00 . A A . 750 TYR HA 1 1
1 381 1 1 29 TYR HB2 H 23.712 27.295 -6.705 1.00 . A A . 750 TYR HB2 1 1
1 382 1 1 29 TYR HB3 H 23.764 25.691 -5.972 1.00 . A A . 750 TYR HB3 1 1
1 383 1 1 29 TYR HD1 H 22.059 27.572 -8.732 1.00 . A A . 750 TYR HD1 1 1
1 384 1 1 29 TYR HD2 H 23.568 23.801 -7.333 1.00 . A A . 750 TYR HD2 1 1
1 385 1 1 29 TYR HE1 H 21.536 26.547 -10.928 1.00 . A A . 750 TYR HE1 1 1
1 386 1 1 29 TYR HE2 H 23.043 22.777 -9.530 1.00 . A A . 750 TYR HE2 1 1
1 387 1 1 29 TYR HH H 22.792 23.853 -12.046 1.00 . A A . 750 TYR HH 1 1
1 388 1 1 29 TYR N N 22.214 27.738 -4.824 1.00 . A A . 750 TYR N 1 1
1 389 1 1 29 TYR O O 21.475 25.326 -3.864 1.00 . A A . 750 TYR O 1 1
1 390 1 1 29 TYR OH O 21.964 24.027 -11.593 1.00 . A A . 750 TYR OH 1 1
1 391 1 1 30 GLY C C 20.095 22.156 -6.154 1.00 . A A . 751 GLY C 1 1
1 392 1 1 30 GLY CA C 20.332 23.245 -5.112 1.00 . A A . 751 GLY CA 1 1
1 393 1 1 30 GLY H H 20.751 24.577 -6.753 1.00 . A A . 751 GLY H 1 1
1 394 1 1 30 GLY HA2 H 21.067 22.904 -4.394 1.00 . A A . 751 GLY HA2 1 1
1 395 1 1 30 GLY HA3 H 19.405 23.460 -4.604 1.00 . A A . 751 GLY HA3 1 1
1 396 1 1 30 GLY N N 20.829 24.479 -5.781 1.00 . A A . 751 GLY N 1 1
1 397 1 1 30 GLY O O 19.731 22.430 -7.281 1.00 . A A . 751 GLY O 1 1
1 398 1 1 31 GLU C C 20.121 18.468 -6.030 1.00 . A A . 752 GLU C 1 1
1 399 1 1 31 GLU CA C 20.084 19.814 -6.758 1.00 . A A . 752 GLU CA 1 1
1 400 1 1 31 GLU CB C 21.242 19.922 -7.750 1.00 . A A . 752 GLU CB 1 1
1 401 1 1 31 GLU CD C 21.913 18.665 -9.802 1.00 . A A . 752 GLU CD 1 1
1 402 1 1 31 GLU CG C 20.780 19.440 -9.127 1.00 . A A . 752 GLU CG 1 1
1 403 1 1 31 GLU H H 20.592 20.727 -4.875 1.00 . A A . 752 GLU H 1 1
1 404 1 1 31 GLU HA H 19.146 19.938 -7.272 1.00 . A A . 752 GLU HA 1 1
1 405 1 1 31 GLU HB2 H 21.561 20.954 -7.818 1.00 . A A . 752 GLU HB2 1 1
1 406 1 1 31 GLU HB3 H 22.064 19.312 -7.413 1.00 . A A . 752 GLU HB3 1 1
1 407 1 1 31 GLU HG2 H 19.919 18.796 -9.013 1.00 . A A . 752 GLU HG2 1 1
1 408 1 1 31 GLU HG3 H 20.516 20.290 -9.738 1.00 . A A . 752 GLU HG3 1 1
1 409 1 1 31 GLU N N 20.297 20.924 -5.789 1.00 . A A . 752 GLU N 1 1
1 410 1 1 31 GLU O O 21.086 17.736 -6.125 1.00 . A A . 752 GLU O 1 1
1 411 1 1 31 GLU OE1 O 22.991 19.222 -9.931 1.00 . A A . 752 GLU OE1 1 1
1 412 1 1 31 GLU OE2 O 21.684 17.527 -10.178 1.00 . A A . 752 GLU OE2 1 1
1 413 1 1 32 PRO C C 18.538 15.781 -5.457 1.00 . A A . 753 PRO C 1 1
1 414 1 1 32 PRO CA C 18.955 16.942 -4.535 1.00 . A A . 753 PRO CA 1 1
1 415 1 1 32 PRO CB C 17.857 17.231 -3.523 1.00 . A A . 753 PRO CB 1 1
1 416 1 1 32 PRO CD C 17.918 19.089 -5.085 1.00 . A A . 753 PRO CD 1 1
1 417 1 1 32 PRO CG C 17.023 18.315 -4.144 1.00 . A A . 753 PRO CG 1 1
1 418 1 1 32 PRO HA H 19.877 16.718 -4.028 1.00 . A A . 753 PRO HA 1 1
1 419 1 1 32 PRO HB2 H 17.260 16.342 -3.354 1.00 . A A . 753 PRO HB2 1 1
1 420 1 1 32 PRO HB3 H 18.283 17.579 -2.597 1.00 . A A . 753 PRO HB3 1 1
1 421 1 1 32 PRO HD2 H 17.407 19.283 -6.019 1.00 . A A . 753 PRO HD2 1 1
1 422 1 1 32 PRO HD3 H 18.239 20.011 -4.627 1.00 . A A . 753 PRO HD3 1 1
1 423 1 1 32 PRO HG2 H 16.201 17.875 -4.694 1.00 . A A . 753 PRO HG2 1 1
1 424 1 1 32 PRO HG3 H 16.646 18.972 -3.380 1.00 . A A . 753 PRO HG3 1 1
1 425 1 1 32 PRO N N 19.067 18.208 -5.298 1.00 . A A . 753 PRO N 1 1
1 426 1 1 32 PRO O O 17.674 14.996 -5.122 1.00 . A A . 753 PRO O 1 1
1 427 1 1 33 GLU C C 20.027 13.793 -7.954 1.00 . A A . 754 GLU C 1 1
1 428 1 1 33 GLU CA C 18.773 14.564 -7.537 1.00 . A A . 754 GLU CA 1 1
1 429 1 1 33 GLU CB C 18.151 15.257 -8.746 1.00 . A A . 754 GLU CB 1 1
1 430 1 1 33 GLU CD C 18.592 17.184 -10.276 1.00 . A A . 754 GLU CD 1 1
1 431 1 1 33 GLU CG C 19.234 16.032 -9.501 1.00 . A A . 754 GLU CG 1 1
1 432 1 1 33 GLU H H 19.825 16.307 -6.864 1.00 . A A . 754 GLU H 1 1
1 433 1 1 33 GLU HA H 18.054 13.905 -7.079 1.00 . A A . 754 GLU HA 1 1
1 434 1 1 33 GLU HB2 H 17.714 14.516 -9.401 1.00 . A A . 754 GLU HB2 1 1
1 435 1 1 33 GLU HB3 H 17.386 15.943 -8.416 1.00 . A A . 754 GLU HB3 1 1
1 436 1 1 33 GLU HG2 H 19.953 16.425 -8.796 1.00 . A A . 754 GLU HG2 1 1
1 437 1 1 33 GLU HG3 H 19.732 15.371 -10.193 1.00 . A A . 754 GLU HG3 1 1
1 438 1 1 33 GLU N N 19.139 15.669 -6.609 1.00 . A A . 754 GLU N 1 1
1 439 1 1 33 GLU O O 20.267 13.571 -9.124 1.00 . A A . 754 GLU O 1 1
1 440 1 1 33 GLU OE1 O 18.038 18.064 -9.637 1.00 . A A . 754 GLU OE1 1 1
1 441 1 1 33 GLU OE2 O 18.667 17.168 -11.493 1.00 . A A . 754 GLU OE2 1 1
1 442 1 1 34 PHE C C 22.468 11.686 -6.235 1.00 . A A . 755 PHE C 1 1
1 443 1 1 34 PHE CA C 22.064 12.629 -7.369 1.00 . A A . 755 PHE CA 1 1
1 444 1 1 34 PHE CB C 23.135 13.696 -7.583 1.00 . A A . 755 PHE CB 1 1
1 445 1 1 34 PHE CD1 C 24.271 12.182 -9.249 1.00 . A A . 755 PHE CD1 1 1
1 446 1 1 34 PHE CD2 C 25.629 13.328 -7.599 1.00 . A A . 755 PHE CD2 1 1
1 447 1 1 34 PHE CE1 C 25.420 11.584 -9.781 1.00 . A A . 755 PHE CE1 1 1
1 448 1 1 34 PHE CE2 C 26.779 12.730 -8.132 1.00 . A A . 755 PHE CE2 1 1
1 449 1 1 34 PHE CG C 24.375 13.054 -8.158 1.00 . A A . 755 PHE CG 1 1
1 450 1 1 34 PHE CZ C 26.674 11.859 -9.222 1.00 . A A . 755 PHE CZ 1 1
1 451 1 1 34 PHE H H 20.622 13.570 -6.070 1.00 . A A . 755 PHE H 1 1
1 452 1 1 34 PHE HA H 21.912 12.076 -8.279 1.00 . A A . 755 PHE HA 1 1
1 453 1 1 34 PHE HB2 H 22.765 14.445 -8.269 1.00 . A A . 755 PHE HB2 1 1
1 454 1 1 34 PHE HB3 H 23.375 14.159 -6.638 1.00 . A A . 755 PHE HB3 1 1
1 455 1 1 34 PHE HD1 H 23.303 11.971 -9.680 1.00 . A A . 755 PHE HD1 1 1
1 456 1 1 34 PHE HD2 H 25.710 13.999 -6.758 1.00 . A A . 755 PHE HD2 1 1
1 457 1 1 34 PHE HE1 H 25.339 10.913 -10.623 1.00 . A A . 755 PHE HE1 1 1
1 458 1 1 34 PHE HE2 H 27.745 12.941 -7.701 1.00 . A A . 755 PHE HE2 1 1
1 459 1 1 34 PHE HZ H 27.560 11.398 -9.632 1.00 . A A . 755 PHE HZ 1 1
1 460 1 1 34 PHE N N 20.829 13.384 -7.010 1.00 . A A . 755 PHE N 1 1
1 461 1 1 34 PHE O O 23.393 11.951 -5.495 1.00 . A A . 755 PHE O 1 1
1 462 1 1 35 HIS C C 22.775 8.385 -5.607 1.00 . A A . 756 HIS C 1 1
1 463 1 1 35 HIS CA C 22.129 9.631 -5.004 1.00 . A A . 756 HIS CA 1 1
1 464 1 1 35 HIS CB C 20.801 9.282 -4.332 1.00 . A A . 756 HIS CB 1 1
1 465 1 1 35 HIS CD2 C 21.511 10.783 -2.299 1.00 . A A . 756 HIS CD2 1 1
1 466 1 1 35 HIS CE1 C 20.301 9.843 -0.769 1.00 . A A . 756 HIS CE1 1 1
1 467 1 1 35 HIS CG C 20.821 9.767 -2.909 1.00 . A A . 756 HIS CG 1 1
1 468 1 1 35 HIS H H 21.032 10.394 -6.696 1.00 . A A . 756 HIS H 1 1
1 469 1 1 35 HIS HA H 22.793 10.093 -4.293 1.00 . A A . 756 HIS HA 1 1
1 470 1 1 35 HIS HB2 H 19.992 9.758 -4.865 1.00 . A A . 756 HIS HB2 1 1
1 471 1 1 35 HIS HB3 H 20.662 8.212 -4.345 1.00 . A A . 756 HIS HB3 1 1
1 472 1 1 35 HIS HD1 H 19.442 8.422 -2.027 1.00 . A A . 756 HIS HD1 1 1
1 473 1 1 35 HIS HD2 H 22.206 11.448 -2.792 1.00 . A A . 756 HIS HD2 1 1
1 474 1 1 35 HIS HE1 H 19.841 9.604 0.180 1.00 . A A . 756 HIS HE1 1 1
1 475 1 1 35 HIS N N 21.780 10.589 -6.090 1.00 . A A . 756 HIS N 1 1
1 476 1 1 35 HIS ND1 N 20.054 9.180 -1.915 1.00 . A A . 756 HIS ND1 1 1
1 477 1 1 35 HIS NE2 N 21.182 10.829 -0.948 1.00 . A A . 756 HIS NE2 1 1
1 478 1 1 35 HIS O O 22.529 7.274 -5.184 1.00 . A A . 756 HIS O 1 1
1 479 1 1 36 THR C C 25.347 7.898 -8.216 1.00 . A A . 757 THR C 1 1
1 480 1 1 36 THR CA C 24.275 7.404 -7.244 1.00 . A A . 757 THR CA 1 1
1 481 1 1 36 THR CB C 23.168 6.663 -8.004 1.00 . A A . 757 THR CB 1 1
1 482 1 1 36 THR CG2 C 22.894 5.321 -7.327 1.00 . A A . 757 THR CG2 1 1
1 483 1 1 36 THR H H 23.783 9.474 -6.923 1.00 . A A . 757 THR H 1 1
1 484 1 1 36 THR HA H 24.708 6.758 -6.500 1.00 . A A . 757 THR HA 1 1
1 485 1 1 36 THR HB H 23.484 6.489 -9.019 1.00 . A A . 757 THR HB 1 1
1 486 1 1 36 THR HG1 H 21.268 6.904 -8.350 1.00 . A A . 757 THR HG1 1 1
1 487 1 1 36 THR HG21 H 21.997 4.884 -7.743 1.00 . A A . 757 THR HG21 1 1
1 488 1 1 36 THR HG22 H 22.762 5.474 -6.266 1.00 . A A . 757 THR HG22 1 1
1 489 1 1 36 THR HG23 H 23.729 4.657 -7.494 1.00 . A A . 757 THR HG23 1 1
1 490 1 1 36 THR N N 23.601 8.567 -6.600 1.00 . A A . 757 THR N 1 1
1 491 1 1 36 THR O O 25.401 9.064 -8.552 1.00 . A A . 757 THR O 1 1
1 492 1 1 36 THR OG1 O 21.981 7.446 -8.003 1.00 . A A . 757 THR OG1 1 1
1 493 1 1 37 ALA C C 26.753 7.361 -11.059 1.00 . A A . 758 ALA C 1 1
1 494 1 1 37 ALA CA C 27.266 7.459 -9.620 1.00 . A A . 758 ALA CA 1 1
1 495 1 1 37 ALA CB C 28.420 6.485 -9.393 1.00 . A A . 758 ALA CB 1 1
1 496 1 1 37 ALA H H 26.143 6.090 -8.390 1.00 . A A . 758 ALA H 1 1
1 497 1 1 37 ALA HA H 27.582 8.464 -9.399 1.00 . A A . 758 ALA HA 1 1
1 498 1 1 37 ALA HB1 H 28.705 6.503 -8.351 1.00 . A A . 758 ALA HB1 1 1
1 499 1 1 37 ALA HB2 H 29.263 6.776 -10.003 1.00 . A A . 758 ALA HB2 1 1
1 500 1 1 37 ALA HB3 H 28.109 5.487 -9.664 1.00 . A A . 758 ALA HB3 1 1
1 501 1 1 37 ALA N N 26.201 7.027 -8.670 1.00 . A A . 758 ALA N 1 1
1 502 1 1 37 ALA O O 25.881 6.573 -11.364 1.00 . A A . 758 ALA O 1 1
1 503 1 1 38 LYS C C 27.943 7.582 -14.270 1.00 . A A . 759 LYS C 1 1
1 504 1 1 38 LYS CA C 26.825 8.103 -13.364 1.00 . A A . 759 LYS CA 1 1
1 505 1 1 38 LYS CB C 26.482 9.550 -13.721 1.00 . A A . 759 LYS CB 1 1
1 506 1 1 38 LYS CD C 24.561 10.243 -15.164 1.00 . A A . 759 LYS CD 1 1
1 507 1 1 38 LYS CE C 23.320 11.131 -15.036 1.00 . A A . 759 LYS CE 1 1
1 508 1 1 38 LYS CG C 24.961 9.717 -13.783 1.00 . A A . 759 LYS CG 1 1
1 509 1 1 38 LYS H H 27.989 8.784 -11.681 1.00 . A A . 759 LYS H 1 1
1 510 1 1 38 LYS HA H 25.948 7.485 -13.452 1.00 . A A . 759 LYS HA 1 1
1 511 1 1 38 LYS HB2 H 26.887 10.211 -12.969 1.00 . A A . 759 LYS HB2 1 1
1 512 1 1 38 LYS HB3 H 26.909 9.794 -14.682 1.00 . A A . 759 LYS HB3 1 1
1 513 1 1 38 LYS HD2 H 25.376 10.819 -15.581 1.00 . A A . 759 LYS HD2 1 1
1 514 1 1 38 LYS HD3 H 24.340 9.412 -15.816 1.00 . A A . 759 LYS HD3 1 1
1 515 1 1 38 LYS HE2 H 22.761 11.133 -15.964 1.00 . A A . 759 LYS HE2 1 1
1 516 1 1 38 LYS HE3 H 22.698 10.796 -14.223 1.00 . A A . 759 LYS HE3 1 1
1 517 1 1 38 LYS HG2 H 24.487 8.762 -13.608 1.00 . A A . 759 LYS HG2 1 1
1 518 1 1 38 LYS HG3 H 24.645 10.420 -13.027 1.00 . A A . 759 LYS HG3 1 1
1 519 1 1 38 LYS HZ1 H 24.670 12.419 -14.114 1.00 . A A . 759 LYS HZ1 1 1
1 520 1 1 38 LYS HZ2 H 23.107 13.062 -14.285 1.00 . A A . 759 LYS HZ2 1 1
1 521 1 1 38 LYS HZ3 H 24.136 12.951 -15.633 1.00 . A A . 759 LYS HZ3 1 1
1 522 1 1 38 LYS N N 27.287 8.154 -11.946 1.00 . A A . 759 LYS N 1 1
1 523 1 1 38 LYS NZ N 23.848 12.494 -14.745 1.00 . A A . 759 LYS NZ 1 1
1 524 1 1 38 LYS O O 29.105 7.595 -13.912 1.00 . A A . 759 LYS O 1 1
1 525 1 1 39 VAL C C 28.827 7.593 -17.524 1.00 . A A . 760 VAL C 1 1
1 526 1 1 39 VAL CA C 28.636 6.603 -16.376 1.00 . A A . 760 VAL CA 1 1
1 527 1 1 39 VAL CB C 28.077 5.278 -16.891 1.00 . A A . 760 VAL CB 1 1
1 528 1 1 39 VAL CG1 C 29.115 4.597 -17.783 1.00 . A A . 760 VAL CG1 1 1
1 529 1 1 39 VAL CG2 C 27.748 4.369 -15.706 1.00 . A A . 760 VAL CG2 1 1
1 530 1 1 39 VAL H H 26.656 7.125 -15.707 1.00 . A A . 760 VAL H 1 1
1 531 1 1 39 VAL HA H 29.566 6.438 -15.858 1.00 . A A . 760 VAL HA 1 1
1 532 1 1 39 VAL HB H 27.179 5.466 -17.464 1.00 . A A . 760 VAL HB 1 1
1 533 1 1 39 VAL HG11 H 29.178 5.118 -18.727 1.00 . A A . 760 VAL HG11 1 1
1 534 1 1 39 VAL HG12 H 28.823 3.572 -17.958 1.00 . A A . 760 VAL HG12 1 1
1 535 1 1 39 VAL HG13 H 30.078 4.618 -17.295 1.00 . A A . 760 VAL HG13 1 1
1 536 1 1 39 VAL HG21 H 28.640 3.842 -15.400 1.00 . A A . 760 VAL HG21 1 1
1 537 1 1 39 VAL HG22 H 26.991 3.657 -15.997 1.00 . A A . 760 VAL HG22 1 1
1 538 1 1 39 VAL HG23 H 27.384 4.966 -14.884 1.00 . A A . 760 VAL HG23 1 1
1 539 1 1 39 VAL N N 27.599 7.125 -15.442 1.00 . A A . 760 VAL N 1 1
1 540 1 1 39 VAL O O 27.873 8.074 -18.102 1.00 . A A . 760 VAL O 1 1
1 541 1 1 40 HIS C C 30.859 8.155 -20.201 1.00 . A A . 761 HIS C 1 1
1 542 1 1 40 HIS CA C 30.277 8.863 -18.974 1.00 . A A . 761 HIS CA 1 1
1 543 1 1 40 HIS CB C 31.277 9.875 -18.417 1.00 . A A . 761 HIS CB 1 1
1 544 1 1 40 HIS CD2 C 29.414 11.699 -18.734 1.00 . A A . 761 HIS CD2 1 1
1 545 1 1 40 HIS CE1 C 30.643 13.461 -18.456 1.00 . A A . 761 HIS CE1 1 1
1 546 1 1 40 HIS CG C 30.691 11.257 -18.498 1.00 . A A . 761 HIS CG 1 1
1 547 1 1 40 HIS H H 30.804 7.503 -17.388 1.00 . A A . 761 HIS H 1 1
1 548 1 1 40 HIS HA H 29.356 9.362 -19.232 1.00 . A A . 761 HIS HA 1 1
1 549 1 1 40 HIS HB2 H 31.494 9.635 -17.386 1.00 . A A . 761 HIS HB2 1 1
1 550 1 1 40 HIS HB3 H 32.188 9.837 -18.995 1.00 . A A . 761 HIS HB3 1 1
1 551 1 1 40 HIS HD1 H 32.421 12.426 -18.137 1.00 . A A . 761 HIS HD1 1 1
1 552 1 1 40 HIS HD2 H 28.559 11.063 -18.913 1.00 . A A . 761 HIS HD2 1 1
1 553 1 1 40 HIS HE1 H 30.966 14.488 -18.370 1.00 . A A . 761 HIS HE1 1 1
1 554 1 1 40 HIS N N 30.045 7.902 -17.863 1.00 . A A . 761 HIS N 1 1
1 555 1 1 40 HIS ND1 N 31.460 12.399 -18.323 1.00 . A A . 761 HIS ND1 1 1
1 556 1 1 40 HIS NE2 N 29.384 13.089 -18.707 1.00 . A A . 761 HIS NE2 1 1
1 557 1 1 40 HIS O O 31.954 7.630 -20.170 1.00 . A A . 761 HIS O 1 1
1 558 1 1 41 LEU C C 30.409 8.413 -23.707 1.00 . A A . 762 LEU C 1 1
1 559 1 1 41 LEU CA C 30.621 7.476 -22.517 1.00 . A A . 762 LEU CA 1 1
1 560 1 1 41 LEU CB C 29.763 6.217 -22.668 1.00 . A A . 762 LEU CB 1 1
1 561 1 1 41 LEU CD1 C 29.129 4.047 -21.610 1.00 . A A . 762 LEU CD1 1 1
1 562 1 1 41 LEU CD2 C 31.534 4.704 -21.763 1.00 . A A . 762 LEU CD2 1 1
1 563 1 1 41 LEU CG C 30.107 5.221 -21.559 1.00 . A A . 762 LEU CG 1 1
1 564 1 1 41 LEU H H 29.248 8.571 -21.275 1.00 . A A . 762 LEU H 1 1
1 565 1 1 41 LEU HA H 31.660 7.210 -22.420 1.00 . A A . 762 LEU HA 1 1
1 566 1 1 41 LEU HB2 H 28.718 6.485 -22.600 1.00 . A A . 762 LEU HB2 1 1
1 567 1 1 41 LEU HB3 H 29.955 5.764 -23.629 1.00 . A A . 762 LEU HB3 1 1
1 568 1 1 41 LEU HD11 H 28.145 4.384 -21.319 1.00 . A A . 762 LEU HD11 1 1
1 569 1 1 41 LEU HD12 H 29.459 3.273 -20.932 1.00 . A A . 762 LEU HD12 1 1
1 570 1 1 41 LEU HD13 H 29.091 3.652 -22.615 1.00 . A A . 762 LEU HD13 1 1
1 571 1 1 41 LEU HD21 H 31.659 4.386 -22.788 1.00 . A A . 762 LEU HD21 1 1
1 572 1 1 41 LEU HD22 H 31.711 3.867 -21.103 1.00 . A A . 762 LEU HD22 1 1
1 573 1 1 41 LEU HD23 H 32.237 5.492 -21.542 1.00 . A A . 762 LEU HD23 1 1
1 574 1 1 41 LEU HG H 30.032 5.710 -20.599 1.00 . A A . 762 LEU HG 1 1
1 575 1 1 41 LEU N N 30.127 8.141 -21.278 1.00 . A A . 762 LEU N 1 1
1 576 1 1 41 LEU O O 29.390 9.065 -23.815 1.00 . A A . 762 LEU O 1 1
1 577 1 1 42 LYS C C 32.239 9.137 -26.838 1.00 . A A . 763 LYS C 1 1
1 578 1 1 42 LYS CA C 31.176 9.406 -25.771 1.00 . A A . 763 LYS CA 1 1
1 579 1 1 42 LYS CB C 31.337 10.816 -25.203 1.00 . A A . 763 LYS CB 1 1
1 580 1 1 42 LYS CD C 32.944 12.422 -24.160 1.00 . A A . 763 LYS CD 1 1
1 581 1 1 42 LYS CE C 33.112 13.504 -25.229 1.00 . A A . 763 LYS CE 1 1
1 582 1 1 42 LYS CG C 32.803 11.055 -24.833 1.00 . A A . 763 LYS CG 1 1
1 583 1 1 42 LYS H H 32.176 7.971 -24.504 1.00 . A A . 763 LYS H 1 1
1 584 1 1 42 LYS HA H 30.190 9.291 -26.187 1.00 . A A . 763 LYS HA 1 1
1 585 1 1 42 LYS HB2 H 31.028 11.540 -25.945 1.00 . A A . 763 LYS HB2 1 1
1 586 1 1 42 LYS HB3 H 30.724 10.921 -24.321 1.00 . A A . 763 LYS HB3 1 1
1 587 1 1 42 LYS HD2 H 32.060 12.627 -23.573 1.00 . A A . 763 LYS HD2 1 1
1 588 1 1 42 LYS HD3 H 33.810 12.418 -23.516 1.00 . A A . 763 LYS HD3 1 1
1 589 1 1 42 LYS HE2 H 33.929 14.165 -24.969 1.00 . A A . 763 LYS HE2 1 1
1 590 1 1 42 LYS HE3 H 33.281 13.056 -26.195 1.00 . A A . 763 LYS HE3 1 1
1 591 1 1 42 LYS HG2 H 33.133 10.282 -24.153 1.00 . A A . 763 LYS HG2 1 1
1 592 1 1 42 LYS HG3 H 33.407 11.032 -25.727 1.00 . A A . 763 LYS HG3 1 1
1 593 1 1 42 LYS HZ1 H 31.846 14.984 -24.501 1.00 . A A . 763 LYS HZ1 1 1
1 594 1 1 42 LYS HZ2 H 31.042 13.584 -25.026 1.00 . A A . 763 LYS HZ2 1 1
1 595 1 1 42 LYS HZ3 H 31.671 14.682 -26.160 1.00 . A A . 763 LYS HZ3 1 1
1 596 1 1 42 LYS N N 31.355 8.498 -24.601 1.00 . A A . 763 LYS N 1 1
1 597 1 1 42 LYS NZ N 31.821 14.245 -25.229 1.00 . A A . 763 LYS NZ 1 1
1 598 1 1 42 LYS O O 33.403 8.960 -26.541 1.00 . A A . 763 LYS O 1 1
1 599 1 1 43 CYS C C 33.092 10.144 -29.944 1.00 . A A . 764 CYS C 1 1
1 600 1 1 43 CYS CA C 32.821 8.848 -29.175 1.00 . A A . 764 CYS CA 1 1
1 601 1 1 43 CYS CB C 32.144 7.822 -30.081 1.00 . A A . 764 CYS CB 1 1
1 602 1 1 43 CYS H H 30.895 9.249 -28.294 1.00 . A A . 764 CYS H 1 1
1 603 1 1 43 CYS HA H 33.738 8.445 -28.779 1.00 . A A . 764 CYS HA 1 1
1 604 1 1 43 CYS HB2 H 31.167 8.186 -30.371 1.00 . A A . 764 CYS HB2 1 1
1 605 1 1 43 CYS HB3 H 32.748 7.668 -30.965 1.00 . A A . 764 CYS HB3 1 1
1 606 1 1 43 CYS N N 31.841 9.104 -28.081 1.00 . A A . 764 CYS N 1 1
1 607 1 1 43 CYS O O 32.451 11.152 -29.725 1.00 . A A . 764 CYS O 1 1
1 608 1 1 43 CYS SG S 31.962 6.255 -29.194 1.00 . A A . 764 CYS SG 1 1
1 609 1 1 44 ALA C C 33.179 11.705 -32.559 1.00 . A A . 765 ALA C 1 1
1 610 1 1 44 ALA CA C 34.344 11.363 -31.624 1.00 . A A . 765 ALA CA 1 1
1 611 1 1 44 ALA CB C 35.592 11.017 -32.433 1.00 . A A . 765 ALA CB 1 1
1 612 1 1 44 ALA H H 34.543 9.304 -31.004 1.00 . A A . 765 ALA H 1 1
1 613 1 1 44 ALA HA H 34.551 12.186 -30.960 1.00 . A A . 765 ALA HA 1 1
1 614 1 1 44 ALA HB1 H 36.301 11.830 -32.366 1.00 . A A . 765 ALA HB1 1 1
1 615 1 1 44 ALA HB2 H 35.320 10.862 -33.465 1.00 . A A . 765 ALA HB2 1 1
1 616 1 1 44 ALA HB3 H 36.039 10.117 -32.038 1.00 . A A . 765 ALA HB3 1 1
1 617 1 1 44 ALA N N 34.035 10.127 -30.842 1.00 . A A . 765 ALA N 1 1
1 618 1 1 44 ALA O O 32.300 10.896 -32.779 1.00 . A A . 765 ALA O 1 1
1 619 1 1 45 PRO C C 32.296 12.666 -35.356 1.00 . A A . 766 PRO C 1 1
1 620 1 1 45 PRO CA C 32.152 13.363 -34.000 1.00 . A A . 766 PRO CA 1 1
1 621 1 1 45 PRO CB C 32.400 14.860 -34.124 1.00 . A A . 766 PRO CB 1 1
1 622 1 1 45 PRO CD C 34.241 13.926 -32.861 1.00 . A A . 766 PRO CD 1 1
1 623 1 1 45 PRO CG C 33.855 15.040 -33.808 1.00 . A A . 766 PRO CG 1 1
1 624 1 1 45 PRO HA H 31.179 13.181 -33.578 1.00 . A A . 766 PRO HA 1 1
1 625 1 1 45 PRO HB2 H 32.187 15.193 -35.133 1.00 . A A . 766 PRO HB2 1 1
1 626 1 1 45 PRO HB3 H 31.799 15.401 -33.413 1.00 . A A . 766 PRO HB3 1 1
1 627 1 1 45 PRO HD2 H 35.223 13.541 -33.110 1.00 . A A . 766 PRO HD2 1 1
1 628 1 1 45 PRO HD3 H 34.213 14.268 -31.840 1.00 . A A . 766 PRO HD3 1 1
1 629 1 1 45 PRO HG2 H 34.439 14.976 -34.717 1.00 . A A . 766 PRO HG2 1 1
1 630 1 1 45 PRO HG3 H 34.014 15.993 -33.331 1.00 . A A . 766 PRO HG3 1 1
1 631 1 1 45 PRO N N 33.215 12.904 -33.079 1.00 . A A . 766 PRO N 1 1
1 632 1 1 45 PRO O O 33.189 12.960 -36.126 1.00 . A A . 766 PRO O 1 1
1 633 1 1 46 GLY C C 31.361 9.521 -36.708 1.00 . A A . 767 GLY C 1 1
1 634 1 1 46 GLY CA C 31.503 11.026 -36.951 1.00 . A A . 767 GLY CA 1 1
1 635 1 1 46 GLY H H 30.711 11.526 -35.014 1.00 . A A . 767 GLY H 1 1
1 636 1 1 46 GLY HA2 H 30.708 11.366 -37.601 1.00 . A A . 767 GLY HA2 1 1
1 637 1 1 46 GLY HA3 H 32.458 11.224 -37.414 1.00 . A A . 767 GLY HA3 1 1
1 638 1 1 46 GLY N N 31.423 11.745 -35.650 1.00 . A A . 767 GLY N 1 1
1 639 1 1 46 GLY O O 31.334 8.731 -37.631 1.00 . A A . 767 GLY O 1 1
1 640 1 1 47 GLN C C 29.876 7.427 -34.305 1.00 . A A . 768 GLN C 1 1
1 641 1 1 47 GLN CA C 31.129 7.663 -35.159 1.00 . A A . 768 GLN CA 1 1
1 642 1 1 47 GLN CB C 32.393 7.301 -34.377 1.00 . A A . 768 GLN CB 1 1
1 643 1 1 47 GLN CD C 34.826 7.878 -34.269 1.00 . A A . 768 GLN CD 1 1
1 644 1 1 47 GLN CG C 33.630 7.676 -35.201 1.00 . A A . 768 GLN CG 1 1
1 645 1 1 47 GLN H H 31.295 9.767 -34.736 1.00 . A A . 768 GLN H 1 1
1 646 1 1 47 GLN HA H 31.080 7.088 -36.068 1.00 . A A . 768 GLN HA 1 1
1 647 1 1 47 GLN HB2 H 32.405 7.844 -33.441 1.00 . A A . 768 GLN HB2 1 1
1 648 1 1 47 GLN HB3 H 32.404 6.241 -34.178 1.00 . A A . 768 GLN HB3 1 1
1 649 1 1 47 GLN HE21 H 36.103 6.946 -35.473 1.00 . A A . 768 GLN HE21 1 1
1 650 1 1 47 GLN HE22 H 36.770 7.540 -34.030 1.00 . A A . 768 GLN HE22 1 1
1 651 1 1 47 GLN HG2 H 33.848 6.883 -35.903 1.00 . A A . 768 GLN HG2 1 1
1 652 1 1 47 GLN HG3 H 33.437 8.592 -35.740 1.00 . A A . 768 GLN HG3 1 1
1 653 1 1 47 GLN N N 31.270 9.116 -35.466 1.00 . A A . 768 GLN N 1 1
1 654 1 1 47 GLN NE2 N 35.997 7.417 -34.620 1.00 . A A . 768 GLN NE2 1 1
1 655 1 1 47 GLN O O 29.437 8.297 -33.579 1.00 . A A . 768 GLN O 1 1
1 656 1 1 47 GLN OE1 O 34.697 8.462 -33.212 1.00 . A A . 768 GLN OE1 1 1
1 657 1 1 48 THR C C 28.175 4.602 -32.908 1.00 . A A . 769 THR C 1 1
1 658 1 1 48 THR CA C 28.074 5.977 -33.575 1.00 . A A . 769 THR CA 1 1
1 659 1 1 48 THR CB C 26.922 5.994 -34.580 1.00 . A A . 769 THR CB 1 1
1 660 1 1 48 THR CG2 C 26.797 7.389 -35.190 1.00 . A A . 769 THR CG2 1 1
1 661 1 1 48 THR H H 29.664 5.569 -34.977 1.00 . A A . 769 THR H 1 1
1 662 1 1 48 THR HA H 27.925 6.745 -32.834 1.00 . A A . 769 THR HA 1 1
1 663 1 1 48 THR HB H 26.003 5.741 -34.078 1.00 . A A . 769 THR HB 1 1
1 664 1 1 48 THR HG1 H 27.792 5.442 -36.231 1.00 . A A . 769 THR HG1 1 1
1 665 1 1 48 THR HG21 H 27.760 7.712 -35.553 1.00 . A A . 769 THR HG21 1 1
1 666 1 1 48 THR HG22 H 26.443 8.080 -34.439 1.00 . A A . 769 THR HG22 1 1
1 667 1 1 48 THR HG23 H 26.095 7.360 -36.012 1.00 . A A . 769 THR HG23 1 1
1 668 1 1 48 THR N N 29.297 6.259 -34.386 1.00 . A A . 769 THR N 1 1
1 669 1 1 48 THR O O 28.756 3.680 -33.446 1.00 . A A . 769 THR O 1 1
1 670 1 1 48 THR OG1 O 27.178 5.045 -35.609 1.00 . A A . 769 THR OG1 1 1
1 671 1 1 49 ILE C C 26.733 2.156 -31.719 1.00 . A A . 770 ILE C 1 1
1 672 1 1 49 ILE CA C 27.672 3.147 -31.032 1.00 . A A . 770 ILE CA 1 1
1 673 1 1 49 ILE CB C 27.201 3.439 -29.607 1.00 . A A . 770 ILE CB 1 1
1 674 1 1 49 ILE CD1 C 27.423 5.035 -27.692 1.00 . A A . 770 ILE CD1 1 1
1 675 1 1 49 ILE CG1 C 28.040 4.577 -29.016 1.00 . A A . 770 ILE CG1 1 1
1 676 1 1 49 ILE CG2 C 27.367 2.185 -28.747 1.00 . A A . 770 ILE CG2 1 1
1 677 1 1 49 ILE H H 27.145 5.217 -31.326 1.00 . A A . 770 ILE H 1 1
1 678 1 1 49 ILE HA H 28.681 2.768 -31.020 1.00 . A A . 770 ILE HA 1 1
1 679 1 1 49 ILE HB H 26.159 3.728 -29.625 1.00 . A A . 770 ILE HB 1 1
1 680 1 1 49 ILE HD11 H 26.642 4.347 -27.401 1.00 . A A . 770 ILE HD11 1 1
1 681 1 1 49 ILE HD12 H 27.005 6.023 -27.812 1.00 . A A . 770 ILE HD12 1 1
1 682 1 1 49 ILE HD13 H 28.186 5.057 -26.928 1.00 . A A . 770 ILE HD13 1 1
1 683 1 1 49 ILE HG12 H 29.048 4.229 -28.843 1.00 . A A . 770 ILE HG12 1 1
1 684 1 1 49 ILE HG13 H 28.058 5.407 -29.706 1.00 . A A . 770 ILE HG13 1 1
1 685 1 1 49 ILE HG21 H 27.025 1.322 -29.298 1.00 . A A . 770 ILE HG21 1 1
1 686 1 1 49 ILE HG22 H 26.785 2.289 -27.843 1.00 . A A . 770 ILE HG22 1 1
1 687 1 1 49 ILE HG23 H 28.409 2.059 -28.492 1.00 . A A . 770 ILE HG23 1 1
1 688 1 1 49 ILE N N 27.611 4.461 -31.738 1.00 . A A . 770 ILE N 1 1
1 689 1 1 49 ILE O O 25.640 2.504 -32.118 1.00 . A A . 770 ILE O 1 1
1 690 1 1 50 SER C C 26.202 -1.390 -31.762 1.00 . A A . 771 SER C 1 1
1 691 1 1 50 SER CA C 26.245 -0.064 -32.531 1.00 . A A . 771 SER CA 1 1
1 692 1 1 50 SER CB C 26.858 -0.275 -33.912 1.00 . A A . 771 SER CB 1 1
1 693 1 1 50 SER H H 28.024 0.654 -31.539 1.00 . A A . 771 SER H 1 1
1 694 1 1 50 SER HA H 25.254 0.340 -32.631 1.00 . A A . 771 SER HA 1 1
1 695 1 1 50 SER HB2 H 27.274 0.649 -34.268 1.00 . A A . 771 SER HB2 1 1
1 696 1 1 50 SER HB3 H 27.641 -1.021 -33.848 1.00 . A A . 771 SER HB3 1 1
1 697 1 1 50 SER HG H 25.446 -1.504 -34.447 1.00 . A A . 771 SER HG 1 1
1 698 1 1 50 SER N N 27.139 0.925 -31.862 1.00 . A A . 771 SER N 1 1
1 699 1 1 50 SER O O 25.414 -2.260 -32.071 1.00 . A A . 771 SER O 1 1
1 700 1 1 50 SER OG O 25.845 -0.711 -34.812 1.00 . A A . 771 SER OG 1 1
1 701 1 1 51 ALA C C 27.696 -2.744 -28.657 1.00 . A A . 772 ALA C 1 1
1 702 1 1 51 ALA CA C 26.991 -2.855 -30.012 1.00 . A A . 772 ALA CA 1 1
1 703 1 1 51 ALA CB C 27.728 -3.848 -30.909 1.00 . A A . 772 ALA CB 1 1
1 704 1 1 51 ALA H H 27.667 -0.856 -30.514 1.00 . A A . 772 ALA H 1 1
1 705 1 1 51 ALA HA H 25.973 -3.179 -29.877 1.00 . A A . 772 ALA HA 1 1
1 706 1 1 51 ALA HB1 H 27.033 -4.280 -31.613 1.00 . A A . 772 ALA HB1 1 1
1 707 1 1 51 ALA HB2 H 28.160 -4.629 -30.301 1.00 . A A . 772 ALA HB2 1 1
1 708 1 1 51 ALA HB3 H 28.512 -3.335 -31.444 1.00 . A A . 772 ALA HB3 1 1
1 709 1 1 51 ALA N N 27.030 -1.563 -30.764 1.00 . A A . 772 ALA N 1 1
1 710 1 1 51 ALA O O 28.554 -1.910 -28.452 1.00 . A A . 772 ALA O 1 1
1 711 1 1 52 ILE C C 28.829 -4.819 -26.200 1.00 . A A . 773 ILE C 1 1
1 712 1 1 52 ILE CA C 27.960 -3.568 -26.384 1.00 . A A . 773 ILE CA 1 1
1 713 1 1 52 ILE CB C 26.789 -3.576 -25.399 1.00 . A A . 773 ILE CB 1 1
1 714 1 1 52 ILE CD1 C 26.340 -1.170 -25.921 1.00 . A A . 773 ILE CD1 1 1
1 715 1 1 52 ILE CG1 C 25.727 -2.569 -25.858 1.00 . A A . 773 ILE CG1 1 1
1 716 1 1 52 ILE CG2 C 27.291 -3.190 -24.009 1.00 . A A . 773 ILE CG2 1 1
1 717 1 1 52 ILE H H 26.636 -4.258 -27.931 1.00 . A A . 773 ILE H 1 1
1 718 1 1 52 ILE HA H 28.548 -2.674 -26.255 1.00 . A A . 773 ILE HA 1 1
1 719 1 1 52 ILE HB H 26.354 -4.566 -25.362 1.00 . A A . 773 ILE HB 1 1
1 720 1 1 52 ILE HD11 H 27.095 -1.074 -25.157 1.00 . A A . 773 ILE HD11 1 1
1 721 1 1 52 ILE HD12 H 25.568 -0.431 -25.760 1.00 . A A . 773 ILE HD12 1 1
1 722 1 1 52 ILE HD13 H 26.789 -1.017 -26.893 1.00 . A A . 773 ILE HD13 1 1
1 723 1 1 52 ILE HG12 H 25.365 -2.850 -26.838 1.00 . A A . 773 ILE HG12 1 1
1 724 1 1 52 ILE HG13 H 24.905 -2.569 -25.157 1.00 . A A . 773 ILE HG13 1 1
1 725 1 1 52 ILE HG21 H 27.486 -4.083 -23.434 1.00 . A A . 773 ILE HG21 1 1
1 726 1 1 52 ILE HG22 H 26.543 -2.595 -23.509 1.00 . A A . 773 ILE HG22 1 1
1 727 1 1 52 ILE HG23 H 28.202 -2.617 -24.103 1.00 . A A . 773 ILE HG23 1 1
1 728 1 1 52 ILE N N 27.330 -3.595 -27.733 1.00 . A A . 773 ILE N 1 1
1 729 1 1 52 ILE O O 28.370 -5.933 -26.363 1.00 . A A . 773 ILE O 1 1
1 730 1 1 53 LYS C C 30.753 -6.460 -24.292 1.00 . A A . 774 LYS C 1 1
1 731 1 1 53 LYS CA C 30.965 -5.835 -25.672 1.00 . A A . 774 LYS CA 1 1
1 732 1 1 53 LYS CB C 32.383 -5.291 -25.807 1.00 . A A . 774 LYS CB 1 1
1 733 1 1 53 LYS CD C 33.422 -6.242 -27.868 1.00 . A A . 774 LYS CD 1 1
1 734 1 1 53 LYS CE C 34.874 -5.856 -28.153 1.00 . A A . 774 LYS CE 1 1
1 735 1 1 53 LYS CG C 32.681 -5.040 -27.283 1.00 . A A . 774 LYS CG 1 1
1 736 1 1 53 LYS H H 30.431 -3.744 -25.734 1.00 . A A . 774 LYS H 1 1
1 737 1 1 53 LYS HA H 30.781 -6.565 -26.443 1.00 . A A . 774 LYS HA 1 1
1 738 1 1 53 LYS HB2 H 32.467 -4.364 -25.257 1.00 . A A . 774 LYS HB2 1 1
1 739 1 1 53 LYS HB3 H 33.086 -6.010 -25.415 1.00 . A A . 774 LYS HB3 1 1
1 740 1 1 53 LYS HD2 H 33.397 -7.058 -27.161 1.00 . A A . 774 LYS HD2 1 1
1 741 1 1 53 LYS HD3 H 32.945 -6.547 -28.787 1.00 . A A . 774 LYS HD3 1 1
1 742 1 1 53 LYS HE2 H 35.380 -6.660 -28.672 1.00 . A A . 774 LYS HE2 1 1
1 743 1 1 53 LYS HE3 H 34.915 -4.947 -28.731 1.00 . A A . 774 LYS HE3 1 1
1 744 1 1 53 LYS HG2 H 31.753 -4.898 -27.815 1.00 . A A . 774 LYS HG2 1 1
1 745 1 1 53 LYS HG3 H 33.294 -4.157 -27.382 1.00 . A A . 774 LYS HG3 1 1
1 746 1 1 53 LYS HZ1 H 34.736 -5.413 -26.123 1.00 . A A . 774 LYS HZ1 1 1
1 747 1 1 53 LYS HZ2 H 36.156 -4.846 -26.863 1.00 . A A . 774 LYS HZ2 1 1
1 748 1 1 53 LYS HZ3 H 35.979 -6.499 -26.512 1.00 . A A . 774 LYS HZ3 1 1
1 749 1 1 53 LYS N N 30.076 -4.648 -25.863 1.00 . A A . 774 LYS N 1 1
1 750 1 1 53 LYS NZ N 35.482 -5.637 -26.812 1.00 . A A . 774 LYS NZ 1 1
1 751 1 1 53 LYS O O 30.856 -7.657 -24.125 1.00 . A A . 774 LYS O 1 1
1 752 1 1 54 PHE C C 29.460 -5.258 -21.075 1.00 . A A . 775 PHE C 1 1
1 753 1 1 54 PHE CA C 30.245 -6.239 -21.945 1.00 . A A . 775 PHE CA 1 1
1 754 1 1 54 PHE CB C 31.648 -6.458 -21.379 1.00 . A A . 775 PHE CB 1 1
1 755 1 1 54 PHE CD1 C 31.260 -8.449 -19.877 1.00 . A A . 775 PHE CD1 1 1
1 756 1 1 54 PHE CD2 C 31.731 -6.294 -18.865 1.00 . A A . 775 PHE CD2 1 1
1 757 1 1 54 PHE CE1 C 31.163 -9.024 -18.604 1.00 . A A . 775 PHE CE1 1 1
1 758 1 1 54 PHE CE2 C 31.633 -6.871 -17.593 1.00 . A A . 775 PHE CE2 1 1
1 759 1 1 54 PHE CG C 31.544 -7.083 -20.007 1.00 . A A . 775 PHE CG 1 1
1 760 1 1 54 PHE CZ C 31.349 -8.236 -17.463 1.00 . A A . 775 PHE CZ 1 1
1 761 1 1 54 PHE H H 30.377 -4.705 -23.453 1.00 . A A . 775 PHE H 1 1
1 762 1 1 54 PHE HA H 29.726 -7.181 -22.011 1.00 . A A . 775 PHE HA 1 1
1 763 1 1 54 PHE HB2 H 32.201 -7.115 -22.034 1.00 . A A . 775 PHE HB2 1 1
1 764 1 1 54 PHE HB3 H 32.157 -5.509 -21.304 1.00 . A A . 775 PHE HB3 1 1
1 765 1 1 54 PHE HD1 H 31.116 -9.057 -20.758 1.00 . A A . 775 PHE HD1 1 1
1 766 1 1 54 PHE HD2 H 31.950 -5.242 -18.965 1.00 . A A . 775 PHE HD2 1 1
1 767 1 1 54 PHE HE1 H 30.943 -10.076 -18.504 1.00 . A A . 775 PHE HE1 1 1
1 768 1 1 54 PHE HE2 H 31.777 -6.264 -16.712 1.00 . A A . 775 PHE HE2 1 1
1 769 1 1 54 PHE HZ H 31.274 -8.681 -16.482 1.00 . A A . 775 PHE HZ 1 1
1 770 1 1 54 PHE N N 30.458 -5.668 -23.303 1.00 . A A . 775 PHE N 1 1
1 771 1 1 54 PHE O O 29.479 -4.064 -21.291 1.00 . A A . 775 PHE O 1 1
1 772 1 1 55 ALA C C 27.493 -5.658 -17.987 1.00 . A A . 776 ALA C 1 1
1 773 1 1 55 ALA CA C 27.981 -4.865 -19.201 1.00 . A A . 776 ALA CA 1 1
1 774 1 1 55 ALA CB C 26.801 -4.407 -20.054 1.00 . A A . 776 ALA CB 1 1
1 775 1 1 55 ALA H H 28.772 -6.724 -19.937 1.00 . A A . 776 ALA H 1 1
1 776 1 1 55 ALA HA H 28.569 -4.018 -18.893 1.00 . A A . 776 ALA HA 1 1
1 777 1 1 55 ALA HB1 H 27.073 -4.455 -21.099 1.00 . A A . 776 ALA HB1 1 1
1 778 1 1 55 ALA HB2 H 26.541 -3.391 -19.796 1.00 . A A . 776 ALA HB2 1 1
1 779 1 1 55 ALA HB3 H 25.956 -5.051 -19.873 1.00 . A A . 776 ALA HB3 1 1
1 780 1 1 55 ALA N N 28.771 -5.758 -20.092 1.00 . A A . 776 ALA N 1 1
1 781 1 1 55 ALA O O 26.683 -6.556 -18.109 1.00 . A A . 776 ALA O 1 1
1 782 1 1 56 SER C C 27.334 -5.153 -14.412 1.00 . A A . 777 SER C 1 1
1 783 1 1 56 SER CA C 27.521 -6.088 -15.608 1.00 . A A . 777 SER CA 1 1
1 784 1 1 56 SER CB C 28.640 -7.082 -15.329 1.00 . A A . 777 SER CB 1 1
1 785 1 1 56 SER H H 28.623 -4.612 -16.731 1.00 . A A . 777 SER H 1 1
1 786 1 1 56 SER HA H 26.611 -6.618 -15.816 1.00 . A A . 777 SER HA 1 1
1 787 1 1 56 SER HB2 H 29.559 -6.722 -15.754 1.00 . A A . 777 SER HB2 1 1
1 788 1 1 56 SER HB3 H 28.761 -7.195 -14.257 1.00 . A A . 777 SER HB3 1 1
1 789 1 1 56 SER HG H 28.887 -9.002 -15.537 1.00 . A A . 777 SER HG 1 1
1 790 1 1 56 SER N N 27.972 -5.339 -16.817 1.00 . A A . 777 SER N 1 1
1 791 1 1 56 SER O O 28.133 -4.269 -14.164 1.00 . A A . 777 SER O 1 1
1 792 1 1 56 SER OG O 28.310 -8.335 -15.915 1.00 . A A . 777 SER OG 1 1
1 793 1 1 57 PHE C C 26.058 -5.334 -11.217 1.00 . A A . 778 PHE C 1 1
1 794 1 1 57 PHE CA C 26.017 -4.476 -12.489 1.00 . A A . 778 PHE CA 1 1
1 795 1 1 57 PHE CB C 24.613 -3.910 -12.714 1.00 . A A . 778 PHE CB 1 1
1 796 1 1 57 PHE CD1 C 24.696 -2.246 -10.819 1.00 . A A . 778 PHE CD1 1 1
1 797 1 1 57 PHE CD2 C 22.956 -3.936 -10.812 1.00 . A A . 778 PHE CD2 1 1
1 798 1 1 57 PHE CE1 C 24.195 -1.727 -9.619 1.00 . A A . 778 PHE CE1 1 1
1 799 1 1 57 PHE CE2 C 22.456 -3.418 -9.612 1.00 . A A . 778 PHE CE2 1 1
1 800 1 1 57 PHE CG C 24.076 -3.351 -11.416 1.00 . A A . 778 PHE CG 1 1
1 801 1 1 57 PHE CZ C 23.075 -2.312 -9.015 1.00 . A A . 778 PHE CZ 1 1
1 802 1 1 57 PHE H H 25.641 -6.047 -13.909 1.00 . A A . 778 PHE H 1 1
1 803 1 1 57 PHE HA H 26.738 -3.679 -12.436 1.00 . A A . 778 PHE HA 1 1
1 804 1 1 57 PHE HB2 H 24.655 -3.125 -13.455 1.00 . A A . 778 PHE HB2 1 1
1 805 1 1 57 PHE HB3 H 23.960 -4.697 -13.062 1.00 . A A . 778 PHE HB3 1 1
1 806 1 1 57 PHE HD1 H 25.560 -1.794 -11.284 1.00 . A A . 778 PHE HD1 1 1
1 807 1 1 57 PHE HD2 H 22.478 -4.789 -11.272 1.00 . A A . 778 PHE HD2 1 1
1 808 1 1 57 PHE HE1 H 24.674 -0.875 -9.159 1.00 . A A . 778 PHE HE1 1 1
1 809 1 1 57 PHE HE2 H 21.592 -3.869 -9.146 1.00 . A A . 778 PHE HE2 1 1
1 810 1 1 57 PHE HZ H 22.689 -1.912 -8.090 1.00 . A A . 778 PHE HZ 1 1
1 811 1 1 57 PHE N N 26.276 -5.340 -13.676 1.00 . A A . 778 PHE N 1 1
1 812 1 1 57 PHE O O 25.041 -5.615 -10.613 1.00 . A A . 778 PHE O 1 1
1 813 1 1 58 GLY C C 28.793 -6.625 -9.099 1.00 . A A . 779 GLY C 1 1
1 814 1 1 58 GLY CA C 27.338 -6.593 -9.576 1.00 . A A . 779 GLY CA 1 1
1 815 1 1 58 GLY H H 28.036 -5.508 -11.303 1.00 . A A . 779 GLY H 1 1
1 816 1 1 58 GLY HA2 H 26.713 -6.174 -8.800 1.00 . A A . 779 GLY HA2 1 1
1 817 1 1 58 GLY HA3 H 27.014 -7.599 -9.796 1.00 . A A . 779 GLY HA3 1 1
1 818 1 1 58 GLY N N 27.230 -5.753 -10.808 1.00 . A A . 779 GLY N 1 1
1 819 1 1 58 GLY O O 29.274 -5.695 -8.500 1.00 . A A . 779 GLY O 1 1
1 820 1 1 59 THR C C 31.816 -8.261 -10.033 1.00 . A A . 780 THR C 1 1
1 821 1 1 59 THR CA C 30.922 -7.756 -8.900 1.00 . A A . 780 THR CA 1 1
1 822 1 1 59 THR CB C 30.928 -8.738 -7.728 1.00 . A A . 780 THR CB 1 1
1 823 1 1 59 THR CG2 C 30.713 -7.973 -6.421 1.00 . A A . 780 THR CG2 1 1
1 824 1 1 59 THR H H 29.096 -8.450 -9.827 1.00 . A A . 780 THR H 1 1
1 825 1 1 59 THR HA H 31.252 -6.788 -8.568 1.00 . A A . 780 THR HA 1 1
1 826 1 1 59 THR HB H 31.877 -9.246 -7.690 1.00 . A A . 780 THR HB 1 1
1 827 1 1 59 THR HG1 H 30.281 -10.567 -7.874 1.00 . A A . 780 THR HG1 1 1
1 828 1 1 59 THR HG21 H 30.271 -8.630 -5.686 1.00 . A A . 780 THR HG21 1 1
1 829 1 1 59 THR HG22 H 30.053 -7.136 -6.597 1.00 . A A . 780 THR HG22 1 1
1 830 1 1 59 THR HG23 H 31.662 -7.610 -6.055 1.00 . A A . 780 THR HG23 1 1
1 831 1 1 59 THR N N 29.498 -7.692 -9.350 1.00 . A A . 780 THR N 1 1
1 832 1 1 59 THR O O 32.226 -9.405 -10.042 1.00 . A A . 780 THR O 1 1
1 833 1 1 59 THR OG1 O 29.887 -9.691 -7.902 1.00 . A A . 780 THR OG1 1 1
1 834 1 1 60 PRO C C 34.421 -7.667 -11.717 1.00 . A A . 781 PRO C 1 1
1 835 1 1 60 PRO CA C 32.938 -7.725 -12.109 1.00 . A A . 781 PRO CA 1 1
1 836 1 1 60 PRO CB C 32.614 -6.645 -13.131 1.00 . A A . 781 PRO CB 1 1
1 837 1 1 60 PRO CD C 31.613 -5.996 -11.007 1.00 . A A . 781 PRO CD 1 1
1 838 1 1 60 PRO CG C 32.131 -5.469 -12.330 1.00 . A A . 781 PRO CG 1 1
1 839 1 1 60 PRO HA H 32.681 -8.693 -12.500 1.00 . A A . 781 PRO HA 1 1
1 840 1 1 60 PRO HB2 H 33.504 -6.382 -13.691 1.00 . A A . 781 PRO HB2 1 1
1 841 1 1 60 PRO HB3 H 31.836 -6.981 -13.797 1.00 . A A . 781 PRO HB3 1 1
1 842 1 1 60 PRO HD2 H 32.024 -5.423 -10.186 1.00 . A A . 781 PRO HD2 1 1
1 843 1 1 60 PRO HD3 H 30.535 -5.971 -10.986 1.00 . A A . 781 PRO HD3 1 1
1 844 1 1 60 PRO HG2 H 32.950 -4.782 -12.156 1.00 . A A . 781 PRO HG2 1 1
1 845 1 1 60 PRO HG3 H 31.336 -4.967 -12.855 1.00 . A A . 781 PRO HG3 1 1
1 846 1 1 60 PRO N N 32.086 -7.379 -10.955 1.00 . A A . 781 PRO N 1 1
1 847 1 1 60 PRO O O 34.851 -6.780 -11.007 1.00 . A A . 781 PRO O 1 1
1 848 1 1 61 LEU C C 37.473 -8.117 -13.025 1.00 . A A . 782 LEU C 1 1
1 849 1 1 61 LEU CA C 36.652 -8.609 -11.829 1.00 . A A . 782 LEU CA 1 1
1 850 1 1 61 LEU CB C 36.989 -10.066 -11.517 1.00 . A A . 782 LEU CB 1 1
1 851 1 1 61 LEU CD1 C 35.526 -11.765 -10.433 1.00 . A A . 782 LEU CD1 1 1
1 852 1 1 61 LEU CD2 C 37.381 -10.714 -9.138 1.00 . A A . 782 LEU CD2 1 1
1 853 1 1 61 LEU CG C 36.315 -10.478 -10.209 1.00 . A A . 782 LEU CG 1 1
1 854 1 1 61 LEU H H 34.834 -9.313 -12.742 1.00 . A A . 782 LEU H 1 1
1 855 1 1 61 LEU HA H 36.836 -7.993 -10.966 1.00 . A A . 782 LEU HA 1 1
1 856 1 1 61 LEU HB2 H 36.633 -10.697 -12.320 1.00 . A A . 782 LEU HB2 1 1
1 857 1 1 61 LEU HB3 H 38.057 -10.176 -11.419 1.00 . A A . 782 LEU HB3 1 1
1 858 1 1 61 LEU HD11 H 34.912 -11.658 -11.313 1.00 . A A . 782 LEU HD11 1 1
1 859 1 1 61 LEU HD12 H 34.898 -11.957 -9.576 1.00 . A A . 782 LEU HD12 1 1
1 860 1 1 61 LEU HD13 H 36.211 -12.588 -10.570 1.00 . A A . 782 LEU HD13 1 1
1 861 1 1 61 LEU HD21 H 38.294 -10.212 -9.421 1.00 . A A . 782 LEU HD21 1 1
1 862 1 1 61 LEU HD22 H 37.567 -11.774 -9.042 1.00 . A A . 782 LEU HD22 1 1
1 863 1 1 61 LEU HD23 H 37.035 -10.323 -8.193 1.00 . A A . 782 LEU HD23 1 1
1 864 1 1 61 LEU HG H 35.642 -9.695 -9.887 1.00 . A A . 782 LEU HG 1 1
1 865 1 1 61 LEU N N 35.201 -8.608 -12.174 1.00 . A A . 782 LEU N 1 1
1 866 1 1 61 LEU O O 36.969 -7.983 -14.123 1.00 . A A . 782 LEU O 1 1
1 867 1 1 62 GLY C C 39.552 -5.838 -13.996 1.00 . A A . 783 GLY C 1 1
1 868 1 1 62 GLY CA C 39.580 -7.366 -13.948 1.00 . A A . 783 GLY CA 1 1
1 869 1 1 62 GLY H H 39.118 -7.960 -11.931 1.00 . A A . 783 GLY H 1 1
1 870 1 1 62 GLY HA2 H 40.596 -7.705 -13.802 1.00 . A A . 783 GLY HA2 1 1
1 871 1 1 62 GLY HA3 H 39.200 -7.759 -14.879 1.00 . A A . 783 GLY HA3 1 1
1 872 1 1 62 GLY N N 38.730 -7.847 -12.823 1.00 . A A . 783 GLY N 1 1
1 873 1 1 62 GLY O O 39.324 -5.181 -12.999 1.00 . A A . 783 GLY O 1 1
1 874 1 1 63 THR C C 39.428 -3.359 -16.689 1.00 . A A . 784 THR C 1 1
1 875 1 1 63 THR CA C 39.767 -3.780 -15.257 1.00 . A A . 784 THR CA 1 1
1 876 1 1 63 THR CB C 41.186 -3.345 -14.893 1.00 . A A . 784 THR CB 1 1
1 877 1 1 63 THR CG2 C 42.183 -3.995 -15.852 1.00 . A A . 784 THR CG2 1 1
1 878 1 1 63 THR H H 39.963 -5.817 -15.937 1.00 . A A . 784 THR H 1 1
1 879 1 1 63 THR HA H 39.062 -3.358 -14.562 1.00 . A A . 784 THR HA 1 1
1 880 1 1 63 THR HB H 41.411 -3.654 -13.885 1.00 . A A . 784 THR HB 1 1
1 881 1 1 63 THR HG1 H 40.539 -1.548 -14.520 1.00 . A A . 784 THR HG1 1 1
1 882 1 1 63 THR HG21 H 43.189 -3.813 -15.503 1.00 . A A . 784 THR HG21 1 1
1 883 1 1 63 THR HG22 H 42.061 -3.571 -16.838 1.00 . A A . 784 THR HG22 1 1
1 884 1 1 63 THR HG23 H 42.003 -5.059 -15.893 1.00 . A A . 784 THR HG23 1 1
1 885 1 1 63 THR N N 39.780 -5.268 -15.146 1.00 . A A . 784 THR N 1 1
1 886 1 1 63 THR O O 39.222 -4.182 -17.558 1.00 . A A . 784 THR O 1 1
1 887 1 1 63 THR OG1 O 41.285 -1.929 -14.989 1.00 . A A . 784 THR OG1 1 1
1 888 1 1 64 CYS C C 39.978 -2.253 -19.339 1.00 . A A . 785 CYS C 1 1
1 889 1 1 64 CYS CA C 39.044 -1.603 -18.316 1.00 . A A . 785 CYS CA 1 1
1 890 1 1 64 CYS CB C 39.270 -0.092 -18.272 1.00 . A A . 785 CYS CB 1 1
1 891 1 1 64 CYS H H 39.539 -1.433 -16.224 1.00 . A A . 785 CYS H 1 1
1 892 1 1 64 CYS HA H 38.016 -1.815 -18.554 1.00 . A A . 785 CYS HA 1 1
1 893 1 1 64 CYS HB2 H 39.707 0.178 -17.322 1.00 . A A . 785 CYS HB2 1 1
1 894 1 1 64 CYS HB3 H 39.939 0.195 -19.069 1.00 . A A . 785 CYS HB3 1 1
1 895 1 1 64 CYS N N 39.370 -2.080 -16.940 1.00 . A A . 785 CYS N 1 1
1 896 1 1 64 CYS O O 41.149 -1.937 -19.413 1.00 . A A . 785 CYS O 1 1
1 897 1 1 64 CYS SG S 37.689 0.765 -18.475 1.00 . A A . 785 CYS SG 1 1
1 898 1 1 65 GLY C C 39.920 -5.288 -21.291 1.00 . A A . 786 GLY C 1 1
1 899 1 1 65 GLY CA C 40.332 -3.823 -21.145 1.00 . A A . 786 GLY CA 1 1
1 900 1 1 65 GLY H H 38.523 -3.399 -20.057 1.00 . A A . 786 GLY H 1 1
1 901 1 1 65 GLY HA2 H 40.220 -3.320 -22.098 1.00 . A A . 786 GLY HA2 1 1
1 902 1 1 65 GLY HA3 H 41.363 -3.771 -20.831 1.00 . A A . 786 GLY HA3 1 1
1 903 1 1 65 GLY N N 39.471 -3.158 -20.130 1.00 . A A . 786 GLY N 1 1
1 904 1 1 65 GLY O O 39.939 -5.842 -22.373 1.00 . A A . 786 GLY O 1 1
1 905 1 1 66 THR C C 38.257 -7.721 -19.097 1.00 . A A . 787 THR C 1 1
1 906 1 1 66 THR CA C 39.141 -7.347 -20.293 1.00 . A A . 787 THR CA 1 1
1 907 1 1 66 THR CB C 40.451 -8.125 -20.252 1.00 . A A . 787 THR CB 1 1
1 908 1 1 66 THR CG2 C 40.172 -9.596 -20.502 1.00 . A A . 787 THR CG2 1 1
1 909 1 1 66 THR H H 39.545 -5.465 -19.350 1.00 . A A . 787 THR H 1 1
1 910 1 1 66 THR HA H 38.627 -7.540 -21.220 1.00 . A A . 787 THR HA 1 1
1 911 1 1 66 THR HB H 40.909 -8.009 -19.283 1.00 . A A . 787 THR HB 1 1
1 912 1 1 66 THR HG1 H 40.930 -7.803 -22.110 1.00 . A A . 787 THR HG1 1 1
1 913 1 1 66 THR HG21 H 40.248 -10.138 -19.573 1.00 . A A . 787 THR HG21 1 1
1 914 1 1 66 THR HG22 H 40.892 -9.983 -21.207 1.00 . A A . 787 THR HG22 1 1
1 915 1 1 66 THR HG23 H 39.176 -9.708 -20.905 1.00 . A A . 787 THR HG23 1 1
1 916 1 1 66 THR N N 39.551 -5.923 -20.211 1.00 . A A . 787 THR N 1 1
1 917 1 1 66 THR O O 38.459 -8.734 -18.458 1.00 . A A . 787 THR O 1 1
1 918 1 1 66 THR OG1 O 41.328 -7.628 -21.254 1.00 . A A . 787 THR OG1 1 1
1 919 1 1 67 PHE C C 35.957 -8.697 -17.681 1.00 . A A . 788 PHE C 1 1
1 920 1 1 67 PHE CA C 36.386 -7.227 -17.634 1.00 . A A . 788 PHE CA 1 1
1 921 1 1 67 PHE CB C 35.176 -6.311 -17.808 1.00 . A A . 788 PHE CB 1 1
1 922 1 1 67 PHE CD1 C 35.432 -3.806 -17.896 1.00 . A A . 788 PHE CD1 1 1
1 923 1 1 67 PHE CD2 C 35.724 -4.933 -15.769 1.00 . A A . 788 PHE CD2 1 1
1 924 1 1 67 PHE CE1 C 35.686 -2.576 -17.278 1.00 . A A . 788 PHE CE1 1 1
1 925 1 1 67 PHE CE2 C 35.978 -3.703 -15.152 1.00 . A A . 788 PHE CE2 1 1
1 926 1 1 67 PHE CG C 35.451 -4.984 -17.142 1.00 . A A . 788 PHE CG 1 1
1 927 1 1 67 PHE CZ C 35.959 -2.524 -15.907 1.00 . A A . 788 PHE CZ 1 1
1 928 1 1 67 PHE H H 37.132 -6.100 -19.318 1.00 . A A . 788 PHE H 1 1
1 929 1 1 67 PHE HA H 36.883 -7.009 -16.702 1.00 . A A . 788 PHE HA 1 1
1 930 1 1 67 PHE HB2 H 34.991 -6.155 -18.860 1.00 . A A . 788 PHE HB2 1 1
1 931 1 1 67 PHE HB3 H 34.309 -6.767 -17.354 1.00 . A A . 788 PHE HB3 1 1
1 932 1 1 67 PHE HD1 H 35.222 -3.846 -18.953 1.00 . A A . 788 PHE HD1 1 1
1 933 1 1 67 PHE HD2 H 35.739 -5.844 -15.186 1.00 . A A . 788 PHE HD2 1 1
1 934 1 1 67 PHE HE1 H 35.672 -1.667 -17.861 1.00 . A A . 788 PHE HE1 1 1
1 935 1 1 67 PHE HE2 H 36.189 -3.663 -14.094 1.00 . A A . 788 PHE HE2 1 1
1 936 1 1 67 PHE HZ H 36.156 -1.575 -15.430 1.00 . A A . 788 PHE HZ 1 1
1 937 1 1 67 PHE N N 37.280 -6.913 -18.790 1.00 . A A . 788 PHE N 1 1
1 938 1 1 67 PHE O O 36.196 -9.394 -18.646 1.00 . A A . 788 PHE O 1 1
1 939 1 1 68 GLN C C 33.888 -10.821 -15.478 1.00 . A A . 789 GLN C 1 1
1 940 1 1 68 GLN CA C 34.879 -10.596 -16.624 1.00 . A A . 789 GLN CA 1 1
1 941 1 1 68 GLN CB C 36.158 -11.404 -16.398 1.00 . A A . 789 GLN CB 1 1
1 942 1 1 68 GLN CD C 37.221 -13.649 -16.664 1.00 . A A . 789 GLN CD 1 1
1 943 1 1 68 GLN CG C 35.906 -12.871 -16.749 1.00 . A A . 789 GLN CG 1 1
1 944 1 1 68 GLN H H 35.144 -8.591 -15.873 1.00 . A A . 789 GLN H 1 1
1 945 1 1 68 GLN HA H 34.434 -10.864 -17.568 1.00 . A A . 789 GLN HA 1 1
1 946 1 1 68 GLN HB2 H 36.946 -11.012 -17.027 1.00 . A A . 789 GLN HB2 1 1
1 947 1 1 68 GLN HB3 H 36.453 -11.328 -15.363 1.00 . A A . 789 GLN HB3 1 1
1 948 1 1 68 GLN HE21 H 37.906 -12.964 -18.397 1.00 . A A . 789 GLN HE21 1 1
1 949 1 1 68 GLN HE22 H 38.938 -14.036 -17.582 1.00 . A A . 789 GLN HE22 1 1
1 950 1 1 68 GLN HG2 H 35.193 -13.290 -16.053 1.00 . A A . 789 GLN HG2 1 1
1 951 1 1 68 GLN HG3 H 35.515 -12.939 -17.752 1.00 . A A . 789 GLN HG3 1 1
1 952 1 1 68 GLN N N 35.324 -9.171 -16.643 1.00 . A A . 789 GLN N 1 1
1 953 1 1 68 GLN NE2 N 38.095 -13.540 -17.628 1.00 . A A . 789 GLN NE2 1 1
1 954 1 1 68 GLN O O 34.020 -10.257 -14.412 1.00 . A A . 789 GLN O 1 1
1 955 1 1 68 GLN OE1 O 37.457 -14.362 -15.709 1.00 . A A . 789 GLN OE1 1 1
1 956 1 1 69 GLN C C 32.600 -12.412 -13.345 1.00 . A A . 790 GLN C 1 1
1 957 1 1 69 GLN CA C 31.896 -11.893 -14.603 1.00 . A A . 790 GLN CA 1 1
1 958 1 1 69 GLN CB C 30.963 -12.961 -15.167 1.00 . A A . 790 GLN CB 1 1
1 959 1 1 69 GLN CD C 30.887 -15.215 -16.240 1.00 . A A . 790 GLN CD 1 1
1 960 1 1 69 GLN CG C 31.766 -14.225 -15.479 1.00 . A A . 790 GLN CG 1 1
1 961 1 1 69 GLN H H 32.797 -12.083 -16.556 1.00 . A A . 790 GLN H 1 1
1 962 1 1 69 GLN HA H 31.339 -10.998 -14.382 1.00 . A A . 790 GLN HA 1 1
1 963 1 1 69 GLN HB2 H 30.196 -13.191 -14.440 1.00 . A A . 790 GLN HB2 1 1
1 964 1 1 69 GLN HB3 H 30.503 -12.597 -16.073 1.00 . A A . 790 GLN HB3 1 1
1 965 1 1 69 GLN HE21 H 30.007 -15.908 -14.603 1.00 . A A . 790 GLN HE21 1 1
1 966 1 1 69 GLN HE22 H 29.491 -16.613 -16.058 1.00 . A A . 790 GLN HE22 1 1
1 967 1 1 69 GLN HG2 H 32.626 -13.964 -16.083 1.00 . A A . 790 GLN HG2 1 1
1 968 1 1 69 GLN HG3 H 32.099 -14.677 -14.557 1.00 . A A . 790 GLN HG3 1 1
1 969 1 1 69 GLN N N 32.892 -11.637 -15.687 1.00 . A A . 790 GLN N 1 1
1 970 1 1 69 GLN NE2 N 30.060 -15.976 -15.580 1.00 . A A . 790 GLN NE2 1 1
1 971 1 1 69 GLN O O 33.649 -13.023 -13.418 1.00 . A A . 790 GLN O 1 1
1 972 1 1 69 GLN OE1 O 30.953 -15.298 -17.452 1.00 . A A . 790 GLN OE1 1 1
1 973 1 1 70 GLY C C 31.850 -13.795 -10.349 1.00 . A A . 791 GLY C 1 1
1 974 1 1 70 GLY CA C 32.675 -12.655 -10.938 1.00 . A A . 791 GLY CA 1 1
1 975 1 1 70 GLY H H 31.191 -11.678 -12.156 1.00 . A A . 791 GLY H 1 1
1 976 1 1 70 GLY HA2 H 33.672 -13.008 -11.155 1.00 . A A . 791 GLY HA2 1 1
1 977 1 1 70 GLY HA3 H 32.726 -11.846 -10.225 1.00 . A A . 791 GLY HA3 1 1
1 978 1 1 70 GLY N N 32.035 -12.174 -12.194 1.00 . A A . 791 GLY N 1 1
1 979 1 1 70 GLY O O 32.107 -14.954 -10.602 1.00 . A A . 791 GLY O 1 1
1 980 1 1 71 GLU C C 28.552 -14.107 -8.912 1.00 . A A . 792 GLU C 1 1
1 981 1 1 71 GLU CA C 30.017 -14.551 -8.963 1.00 . A A . 792 GLU CA 1 1
1 982 1 1 71 GLU CB C 30.569 -14.741 -7.550 1.00 . A A . 792 GLU CB 1 1
1 983 1 1 71 GLU CD C 31.863 -16.822 -8.034 1.00 . A A . 792 GLU CD 1 1
1 984 1 1 71 GLU CG C 31.971 -15.353 -7.625 1.00 . A A . 792 GLU CG 1 1
1 985 1 1 71 GLU H H 30.665 -12.537 -9.374 1.00 . A A . 792 GLU H 1 1
1 986 1 1 71 GLU HA H 30.115 -15.465 -9.523 1.00 . A A . 792 GLU HA 1 1
1 987 1 1 71 GLU HB2 H 30.621 -13.784 -7.052 1.00 . A A . 792 GLU HB2 1 1
1 988 1 1 71 GLU HB3 H 29.921 -15.401 -6.996 1.00 . A A . 792 GLU HB3 1 1
1 989 1 1 71 GLU HG2 H 32.560 -14.817 -8.356 1.00 . A A . 792 GLU HG2 1 1
1 990 1 1 71 GLU HG3 H 32.445 -15.285 -6.657 1.00 . A A . 792 GLU HG3 1 1
1 991 1 1 71 GLU N N 30.858 -13.479 -9.566 1.00 . A A . 792 GLU N 1 1
1 992 1 1 71 GLU O O 27.649 -14.890 -9.131 1.00 . A A . 792 GLU O 1 1
1 993 1 1 71 GLU OE1 O 32.891 -17.414 -8.319 1.00 . A A . 792 GLU OE1 1 1
1 994 1 1 71 GLU OE2 O 30.756 -17.332 -8.052 1.00 . A A . 792 GLU OE2 1 1
1 995 1 1 72 CYS C C 26.587 -11.490 -9.782 1.00 . A A . 793 CYS C 1 1
1 996 1 1 72 CYS CA C 26.902 -12.366 -8.564 1.00 . A A . 793 CYS CA 1 1
1 997 1 1 72 CYS CB C 26.831 -11.541 -7.280 1.00 . A A . 793 CYS CB 1 1
1 998 1 1 72 CYS H H 29.052 -12.239 -8.457 1.00 . A A . 793 CYS H 1 1
1 999 1 1 72 CYS HA H 26.216 -13.195 -8.506 1.00 . A A . 793 CYS HA 1 1
1 1000 1 1 72 CYS HB2 H 27.819 -11.184 -7.025 1.00 . A A . 793 CYS HB2 1 1
1 1001 1 1 72 CYS HB3 H 26.173 -10.697 -7.429 1.00 . A A . 793 CYS HB3 1 1
1 1002 1 1 72 CYS N N 28.310 -12.856 -8.628 1.00 . A A . 793 CYS N 1 1
1 1003 1 1 72 CYS O O 27.338 -10.601 -10.130 1.00 . A A . 793 CYS O 1 1
1 1004 1 1 72 CYS SG S 26.196 -12.569 -5.933 1.00 . A A . 793 CYS SG 1 1
1 1005 1 1 73 HIS C C 23.597 -10.740 -11.705 1.00 . A A . 794 HIS C 1 1
1 1006 1 1 73 HIS CA C 25.120 -10.917 -11.630 1.00 . A A . 794 HIS CA 1 1
1 1007 1 1 73 HIS CB C 25.633 -11.718 -12.829 1.00 . A A . 794 HIS CB 1 1
1 1008 1 1 73 HIS CD2 C 24.696 -11.651 -15.282 1.00 . A A . 794 HIS CD2 1 1
1 1009 1 1 73 HIS CE1 C 24.527 -9.501 -15.504 1.00 . A A . 794 HIS CE1 1 1
1 1010 1 1 73 HIS CG C 25.128 -11.097 -14.103 1.00 . A A . 794 HIS CG 1 1
1 1011 1 1 73 HIS H H 24.891 -12.460 -10.139 1.00 . A A . 794 HIS H 1 1
1 1012 1 1 73 HIS HA H 25.608 -9.959 -11.590 1.00 . A A . 794 HIS HA 1 1
1 1013 1 1 73 HIS HB2 H 26.713 -11.713 -12.829 1.00 . A A . 794 HIS HB2 1 1
1 1014 1 1 73 HIS HB3 H 25.279 -12.735 -12.761 1.00 . A A . 794 HIS HB3 1 1
1 1015 1 1 73 HIS HD1 H 25.244 -9.039 -13.603 1.00 . A A . 794 HIS HD1 1 1
1 1016 1 1 73 HIS HD2 H 24.654 -12.708 -15.493 1.00 . A A . 794 HIS HD2 1 1
1 1017 1 1 73 HIS HE1 H 24.328 -8.519 -15.912 1.00 . A A . 794 HIS HE1 1 1
1 1018 1 1 73 HIS N N 25.483 -11.736 -10.434 1.00 . A A . 794 HIS N 1 1
1 1019 1 1 73 HIS ND1 N 25.013 -9.723 -14.266 1.00 . A A . 794 HIS ND1 1 1
1 1020 1 1 73 HIS NE2 N 24.318 -10.643 -16.164 1.00 . A A . 794 HIS NE2 1 1
1 1021 1 1 73 HIS O O 22.842 -11.629 -11.362 1.00 . A A . 794 HIS O 1 1
1 1022 1 1 74 SER C C 21.110 -9.954 -13.547 1.00 . A A . 795 SER C 1 1
1 1023 1 1 74 SER CA C 21.669 -9.363 -12.243 1.00 . A A . 795 SER CA 1 1
1 1024 1 1 74 SER CB C 21.515 -7.843 -12.235 1.00 . A A . 795 SER CB 1 1
1 1025 1 1 74 SER H H 23.769 -8.894 -12.417 1.00 . A A . 795 SER H 1 1
1 1026 1 1 74 SER HA H 21.165 -9.788 -11.391 1.00 . A A . 795 SER HA 1 1
1 1027 1 1 74 SER HB2 H 21.629 -7.463 -13.233 1.00 . A A . 795 SER HB2 1 1
1 1028 1 1 74 SER HB3 H 20.530 -7.585 -11.861 1.00 . A A . 795 SER HB3 1 1
1 1029 1 1 74 SER HG H 22.104 -6.596 -10.859 1.00 . A A . 795 SER HG 1 1
1 1030 1 1 74 SER N N 23.142 -9.598 -12.148 1.00 . A A . 795 SER N 1 1
1 1031 1 1 74 SER O O 19.966 -9.739 -13.895 1.00 . A A . 795 SER O 1 1
1 1032 1 1 74 SER OG O 22.516 -7.275 -11.399 1.00 . A A . 795 SER OG 1 1
1 1033 1 1 75 ILE C C 20.597 -10.282 -16.335 1.00 . A A . 796 ILE C 1 1
1 1034 1 1 75 ILE CA C 21.422 -11.303 -15.545 1.00 . A A . 796 ILE CA 1 1
1 1035 1 1 75 ILE CB C 20.553 -12.483 -15.121 1.00 . A A . 796 ILE CB 1 1
1 1036 1 1 75 ILE CD1 C 20.545 -14.558 -13.730 1.00 . A A . 796 ILE CD1 1 1
1 1037 1 1 75 ILE CG1 C 21.430 -13.548 -14.462 1.00 . A A . 796 ILE CG1 1 1
1 1038 1 1 75 ILE CG2 C 19.863 -13.081 -16.350 1.00 . A A . 796 ILE CG2 1 1
1 1039 1 1 75 ILE H H 22.822 -10.862 -13.965 1.00 . A A . 796 ILE H 1 1
1 1040 1 1 75 ILE HA H 22.251 -11.651 -16.134 1.00 . A A . 796 ILE HA 1 1
1 1041 1 1 75 ILE HB H 19.806 -12.144 -14.420 1.00 . A A . 796 ILE HB 1 1
1 1042 1 1 75 ILE HD11 H 20.616 -15.520 -14.216 1.00 . A A . 796 ILE HD11 1 1
1 1043 1 1 75 ILE HD12 H 19.519 -14.218 -13.752 1.00 . A A . 796 ILE HD12 1 1
1 1044 1 1 75 ILE HD13 H 20.872 -14.647 -12.705 1.00 . A A . 796 ILE HD13 1 1
1 1045 1 1 75 ILE HG12 H 22.008 -14.058 -15.221 1.00 . A A . 796 ILE HG12 1 1
1 1046 1 1 75 ILE HG13 H 22.098 -13.079 -13.756 1.00 . A A . 796 ILE HG13 1 1
1 1047 1 1 75 ILE HG21 H 18.909 -12.596 -16.499 1.00 . A A . 796 ILE HG21 1 1
1 1048 1 1 75 ILE HG22 H 19.709 -14.139 -16.196 1.00 . A A . 796 ILE HG22 1 1
1 1049 1 1 75 ILE HG23 H 20.484 -12.930 -17.220 1.00 . A A . 796 ILE HG23 1 1
1 1050 1 1 75 ILE N N 21.908 -10.698 -14.265 1.00 . A A . 796 ILE N 1 1
1 1051 1 1 75 ILE O O 19.736 -10.633 -17.117 1.00 . A A . 796 ILE O 1 1
1 1052 1 1 76 ASN C C 20.949 -6.722 -17.032 1.00 . A A . 797 ASN C 1 1
1 1053 1 1 76 ASN CA C 20.092 -7.976 -16.875 1.00 . A A . 797 ASN CA 1 1
1 1054 1 1 76 ASN CB C 18.874 -7.689 -16.000 1.00 . A A . 797 ASN CB 1 1
1 1055 1 1 76 ASN CG C 17.795 -8.739 -16.264 1.00 . A A . 797 ASN CG 1 1
1 1056 1 1 76 ASN H H 21.561 -8.759 -15.508 1.00 . A A . 797 ASN H 1 1
1 1057 1 1 76 ASN HA H 19.778 -8.344 -17.838 1.00 . A A . 797 ASN HA 1 1
1 1058 1 1 76 ASN HB2 H 19.163 -7.721 -14.959 1.00 . A A . 797 ASN HB2 1 1
1 1059 1 1 76 ASN HB3 H 18.484 -6.711 -16.234 1.00 . A A . 797 ASN HB3 1 1
1 1060 1 1 76 ASN HD21 H 16.635 -7.494 -17.284 1.00 . A A . 797 ASN HD21 1 1
1 1061 1 1 76 ASN HD22 H 16.037 -9.073 -17.122 1.00 . A A . 797 ASN HD22 1 1
1 1062 1 1 76 ASN N N 20.857 -9.021 -16.139 1.00 . A A . 797 ASN N 1 1
1 1063 1 1 76 ASN ND2 N 16.734 -8.409 -16.946 1.00 . A A . 797 ASN ND2 1 1
1 1064 1 1 76 ASN O O 20.448 -5.630 -17.217 1.00 . A A . 797 ASN O 1 1
1 1065 1 1 76 ASN OD1 O 17.917 -9.873 -15.843 1.00 . A A . 797 ASN OD1 1 1
1 1066 1 1 77 SER C C 23.415 -5.407 -18.581 1.00 . A A . 798 SER C 1 1
1 1067 1 1 77 SER CA C 23.141 -5.698 -17.099 1.00 . A A . 798 SER CA 1 1
1 1068 1 1 77 SER CB C 24.416 -6.110 -16.387 1.00 . A A . 798 SER CB 1 1
1 1069 1 1 77 SER H H 22.619 -7.764 -16.806 1.00 . A A . 798 SER H 1 1
1 1070 1 1 77 SER HA H 22.718 -4.841 -16.614 1.00 . A A . 798 SER HA 1 1
1 1071 1 1 77 SER HB2 H 24.918 -6.873 -16.952 1.00 . A A . 798 SER HB2 1 1
1 1072 1 1 77 SER HB3 H 25.068 -5.249 -16.285 1.00 . A A . 798 SER HB3 1 1
1 1073 1 1 77 SER HG H 23.572 -5.948 -14.640 1.00 . A A . 798 SER HG 1 1
1 1074 1 1 77 SER N N 22.240 -6.873 -16.958 1.00 . A A . 798 SER N 1 1
1 1075 1 1 77 SER O O 24.164 -4.510 -18.919 1.00 . A A . 798 SER O 1 1
1 1076 1 1 77 SER OG O 24.080 -6.619 -15.103 1.00 . A A . 798 SER OG 1 1
1 1077 1 1 78 ASN C C 21.745 -5.464 -21.622 1.00 . A A . 799 ASN C 1 1
1 1078 1 1 78 ASN CA C 23.039 -5.919 -20.930 1.00 . A A . 799 ASN CA 1 1
1 1079 1 1 78 ASN CB C 23.489 -7.271 -21.479 1.00 . A A . 799 ASN CB 1 1
1 1080 1 1 78 ASN CG C 24.543 -7.053 -22.563 1.00 . A A . 799 ASN CG 1 1
1 1081 1 1 78 ASN H H 22.208 -6.873 -19.179 1.00 . A A . 799 ASN H 1 1
1 1082 1 1 78 ASN HA H 23.817 -5.188 -21.074 1.00 . A A . 799 ASN HA 1 1
1 1083 1 1 78 ASN HB2 H 23.910 -7.862 -20.679 1.00 . A A . 799 ASN HB2 1 1
1 1084 1 1 78 ASN HB3 H 22.642 -7.787 -21.902 1.00 . A A . 799 ASN HB3 1 1
1 1085 1 1 78 ASN HD21 H 25.341 -8.856 -22.345 1.00 . A A . 799 ASN HD21 1 1
1 1086 1 1 78 ASN HD22 H 26.066 -7.880 -23.529 1.00 . A A . 799 ASN HD22 1 1
1 1087 1 1 78 ASN N N 22.809 -6.156 -19.469 1.00 . A A . 799 ASN N 1 1
1 1088 1 1 78 ASN ND2 N 25.387 -8.009 -22.835 1.00 . A A . 799 ASN ND2 1 1
1 1089 1 1 78 ASN O O 21.766 -4.971 -22.732 1.00 . A A . 799 ASN O 1 1
1 1090 1 1 78 ASN OD1 O 24.599 -6.003 -23.171 1.00 . A A . 799 ASN OD1 1 1
1 1091 1 1 79 SER C C 19.133 -3.696 -21.419 1.00 . A A . 800 SER C 1 1
1 1092 1 1 79 SER CA C 19.336 -5.198 -21.619 1.00 . A A . 800 SER CA 1 1
1 1093 1 1 79 SER CB C 18.247 -5.990 -20.900 1.00 . A A . 800 SER CB 1 1
1 1094 1 1 79 SER H H 20.615 -6.025 -20.087 1.00 . A A . 800 SER H 1 1
1 1095 1 1 79 SER HA H 19.339 -5.441 -22.668 1.00 . A A . 800 SER HA 1 1
1 1096 1 1 79 SER HB2 H 18.175 -5.663 -19.879 1.00 . A A . 800 SER HB2 1 1
1 1097 1 1 79 SER HB3 H 17.298 -5.827 -21.399 1.00 . A A . 800 SER HB3 1 1
1 1098 1 1 79 SER HG H 17.758 -7.874 -20.943 1.00 . A A . 800 SER HG 1 1
1 1099 1 1 79 SER N N 20.619 -5.627 -20.982 1.00 . A A . 800 SER N 1 1
1 1100 1 1 79 SER O O 18.363 -3.064 -22.114 1.00 . A A . 800 SER O 1 1
1 1101 1 1 79 SER OG O 18.577 -7.374 -20.928 1.00 . A A . 800 SER OG 1 1
1 1102 1 1 80 VAL C C 20.625 -0.873 -21.129 1.00 . A A . 801 VAL C 1 1
1 1103 1 1 80 VAL CA C 19.674 -1.663 -20.220 1.00 . A A . 801 VAL CA 1 1
1 1104 1 1 80 VAL CB C 20.057 -1.481 -18.753 1.00 . A A . 801 VAL CB 1 1
1 1105 1 1 80 VAL CG1 C 20.240 0.006 -18.452 1.00 . A A . 801 VAL CG1 1 1
1 1106 1 1 80 VAL CG2 C 18.949 -2.049 -17.862 1.00 . A A . 801 VAL CG2 1 1
1 1107 1 1 80 VAL H H 20.432 -3.655 -19.922 1.00 . A A . 801 VAL H 1 1
1 1108 1 1 80 VAL HA H 18.656 -1.352 -20.376 1.00 . A A . 801 VAL HA 1 1
1 1109 1 1 80 VAL HB H 20.983 -2.004 -18.556 1.00 . A A . 801 VAL HB 1 1
1 1110 1 1 80 VAL HG11 H 21.267 0.284 -18.632 1.00 . A A . 801 VAL HG11 1 1
1 1111 1 1 80 VAL HG12 H 19.990 0.197 -17.419 1.00 . A A . 801 VAL HG12 1 1
1 1112 1 1 80 VAL HG13 H 19.592 0.584 -19.094 1.00 . A A . 801 VAL HG13 1 1
1 1113 1 1 80 VAL HG21 H 18.286 -1.252 -17.560 1.00 . A A . 801 VAL HG21 1 1
1 1114 1 1 80 VAL HG22 H 19.388 -2.504 -16.987 1.00 . A A . 801 VAL HG22 1 1
1 1115 1 1 80 VAL HG23 H 18.391 -2.793 -18.412 1.00 . A A . 801 VAL HG23 1 1
1 1116 1 1 80 VAL N N 19.820 -3.124 -20.472 1.00 . A A . 801 VAL N 1 1
1 1117 1 1 80 VAL O O 20.427 0.298 -21.384 1.00 . A A . 801 VAL O 1 1
1 1118 1 1 81 LEU C C 22.058 -0.692 -23.932 1.00 . A A . 802 LEU C 1 1
1 1119 1 1 81 LEU CA C 22.622 -0.791 -22.512 1.00 . A A . 802 LEU CA 1 1
1 1120 1 1 81 LEU CB C 23.884 -1.652 -22.502 1.00 . A A . 802 LEU CB 1 1
1 1121 1 1 81 LEU CD1 C 25.333 0.205 -21.669 1.00 . A A . 802 LEU CD1 1 1
1 1122 1 1 81 LEU CD2 C 24.019 -1.177 -20.056 1.00 . A A . 802 LEU CD2 1 1
1 1123 1 1 81 LEU CG C 24.804 -1.198 -21.369 1.00 . A A . 802 LEU CG 1 1
1 1124 1 1 81 LEU H H 21.802 -2.452 -21.400 1.00 . A A . 802 LEU H 1 1
1 1125 1 1 81 LEU HA H 22.842 0.188 -22.122 1.00 . A A . 802 LEU HA 1 1
1 1126 1 1 81 LEU HB2 H 23.613 -2.688 -22.354 1.00 . A A . 802 LEU HB2 1 1
1 1127 1 1 81 LEU HB3 H 24.399 -1.544 -23.445 1.00 . A A . 802 LEU HB3 1 1
1 1128 1 1 81 LEU HD11 H 24.635 0.940 -21.295 1.00 . A A . 802 LEU HD11 1 1
1 1129 1 1 81 LEU HD12 H 25.448 0.326 -22.735 1.00 . A A . 802 LEU HD12 1 1
1 1130 1 1 81 LEU HD13 H 26.290 0.338 -21.185 1.00 . A A . 802 LEU HD13 1 1
1 1131 1 1 81 LEU HD21 H 23.362 -0.321 -20.044 1.00 . A A . 802 LEU HD21 1 1
1 1132 1 1 81 LEU HD22 H 24.708 -1.113 -19.227 1.00 . A A . 802 LEU HD22 1 1
1 1133 1 1 81 LEU HD23 H 23.436 -2.080 -19.971 1.00 . A A . 802 LEU HD23 1 1
1 1134 1 1 81 LEU HG H 25.634 -1.886 -21.285 1.00 . A A . 802 LEU HG 1 1
1 1135 1 1 81 LEU N N 21.658 -1.506 -21.619 1.00 . A A . 802 LEU N 1 1
1 1136 1 1 81 LEU O O 21.922 0.381 -24.483 1.00 . A A . 802 LEU O 1 1
1 1137 1 1 82 GLU C C 19.968 -0.851 -25.983 1.00 . A A . 803 GLU C 1 1
1 1138 1 1 82 GLU CA C 21.188 -1.778 -25.917 1.00 . A A . 803 GLU CA 1 1
1 1139 1 1 82 GLU CB C 20.774 -3.223 -26.197 1.00 . A A . 803 GLU CB 1 1
1 1140 1 1 82 GLU CD C 20.033 -4.488 -28.216 1.00 . A A . 803 GLU CD 1 1
1 1141 1 1 82 GLU CG C 21.127 -3.590 -27.638 1.00 . A A . 803 GLU CG 1 1
1 1142 1 1 82 GLU H H 21.881 -2.664 -24.076 1.00 . A A . 803 GLU H 1 1
1 1143 1 1 82 GLU HA H 21.940 -1.467 -26.622 1.00 . A A . 803 GLU HA 1 1
1 1144 1 1 82 GLU HB2 H 21.296 -3.884 -25.519 1.00 . A A . 803 GLU HB2 1 1
1 1145 1 1 82 GLU HB3 H 19.710 -3.327 -26.051 1.00 . A A . 803 GLU HB3 1 1
1 1146 1 1 82 GLU HG2 H 21.203 -2.689 -28.231 1.00 . A A . 803 GLU HG2 1 1
1 1147 1 1 82 GLU HG3 H 22.068 -4.114 -27.657 1.00 . A A . 803 GLU HG3 1 1
1 1148 1 1 82 GLU N N 21.744 -1.806 -24.532 1.00 . A A . 803 GLU N 1 1
1 1149 1 1 82 GLU O O 19.606 -0.356 -27.034 1.00 . A A . 803 GLU O 1 1
1 1150 1 1 82 GLU OE1 O 20.332 -5.237 -29.132 1.00 . A A . 803 GLU OE1 1 1
1 1151 1 1 82 GLU OE2 O 18.915 -4.414 -27.734 1.00 . A A . 803 GLU OE2 1 1
1 1152 1 1 83 ARG C C 18.537 1.739 -24.596 1.00 . A A . 804 ARG C 1 1
1 1153 1 1 83 ARG CA C 18.134 0.282 -24.866 1.00 . A A . 804 ARG CA 1 1
1 1154 1 1 83 ARG CB C 17.255 -0.246 -23.732 1.00 . A A . 804 ARG CB 1 1
1 1155 1 1 83 ARG CD C 14.849 -0.791 -23.326 1.00 . A A . 804 ARG CD 1 1
1 1156 1 1 83 ARG CG C 16.010 -0.916 -24.318 1.00 . A A . 804 ARG CG 1 1
1 1157 1 1 83 ARG CZ C 14.188 -2.091 -21.394 1.00 . A A . 804 ARG CZ 1 1
1 1158 1 1 83 ARG H H 19.639 -1.021 -24.033 1.00 . A A . 804 ARG H 1 1
1 1159 1 1 83 ARG HA H 17.607 0.206 -25.801 1.00 . A A . 804 ARG HA 1 1
1 1160 1 1 83 ARG HB2 H 17.812 -0.968 -23.150 1.00 . A A . 804 ARG HB2 1 1
1 1161 1 1 83 ARG HB3 H 16.955 0.574 -23.098 1.00 . A A . 804 ARG HB3 1 1
1 1162 1 1 83 ARG HD2 H 14.890 0.165 -22.819 1.00 . A A . 804 ARG HD2 1 1
1 1163 1 1 83 ARG HD3 H 13.905 -0.907 -23.835 1.00 . A A . 804 ARG HD3 1 1
1 1164 1 1 83 ARG HE H 15.822 -2.497 -22.446 1.00 . A A . 804 ARG HE 1 1
1 1165 1 1 83 ARG HG2 H 15.744 -0.433 -25.247 1.00 . A A . 804 ARG HG2 1 1
1 1166 1 1 83 ARG HG3 H 16.213 -1.961 -24.499 1.00 . A A . 804 ARG HG3 1 1
1 1167 1 1 83 ARG HH11 H 14.215 -0.182 -20.793 1.00 . A A . 804 ARG HH11 1 1
1 1168 1 1 83 ARG HH12 H 13.173 -1.235 -19.896 1.00 . A A . 804 ARG HH12 1 1
1 1169 1 1 83 ARG HH21 H 13.958 -4.044 -21.770 1.00 . A A . 804 ARG HH21 1 1
1 1170 1 1 83 ARG HH22 H 13.027 -3.421 -20.449 1.00 . A A . 804 ARG HH22 1 1
1 1171 1 1 83 ARG N N 19.331 -0.613 -24.869 1.00 . A A . 804 ARG N 1 1
1 1172 1 1 83 ARG NE N 15.047 -1.904 -22.359 1.00 . A A . 804 ARG NE 1 1
1 1173 1 1 83 ARG NH1 N 13.830 -1.091 -20.636 1.00 . A A . 804 ARG NH1 1 1
1 1174 1 1 83 ARG NH2 N 13.686 -3.278 -21.188 1.00 . A A . 804 ARG NH2 1 1
1 1175 1 1 83 ARG O O 17.834 2.661 -24.957 1.00 . A A . 804 ARG O 1 1
1 1176 1 1 84 LYS C C 21.520 3.604 -24.178 1.00 . A A . 805 LYS C 1 1
1 1177 1 1 84 LYS CA C 20.087 3.355 -23.676 1.00 . A A . 805 LYS CA 1 1
1 1178 1 1 84 LYS CB C 20.030 3.474 -22.154 1.00 . A A . 805 LYS CB 1 1
1 1179 1 1 84 LYS CD C 18.463 2.580 -20.420 1.00 . A A . 805 LYS CD 1 1
1 1180 1 1 84 LYS CE C 17.005 2.165 -20.207 1.00 . A A . 805 LYS CE 1 1
1 1181 1 1 84 LYS CG C 18.573 3.432 -21.689 1.00 . A A . 805 LYS CG 1 1
1 1182 1 1 84 LYS H H 20.202 1.200 -23.663 1.00 . A A . 805 LYS H 1 1
1 1183 1 1 84 LYS HA H 19.406 4.057 -24.123 1.00 . A A . 805 LYS HA 1 1
1 1184 1 1 84 LYS HB2 H 20.575 2.654 -21.708 1.00 . A A . 805 LYS HB2 1 1
1 1185 1 1 84 LYS HB3 H 20.475 4.409 -21.850 1.00 . A A . 805 LYS HB3 1 1
1 1186 1 1 84 LYS HD2 H 19.079 1.698 -20.523 1.00 . A A . 805 LYS HD2 1 1
1 1187 1 1 84 LYS HD3 H 18.798 3.156 -19.571 1.00 . A A . 805 LYS HD3 1 1
1 1188 1 1 84 LYS HE2 H 16.345 2.803 -20.779 1.00 . A A . 805 LYS HE2 1 1
1 1189 1 1 84 LYS HE3 H 16.864 1.132 -20.483 1.00 . A A . 805 LYS HE3 1 1
1 1190 1 1 84 LYS HG2 H 18.233 4.437 -21.481 1.00 . A A . 805 LYS HG2 1 1
1 1191 1 1 84 LYS HG3 H 17.960 2.998 -22.465 1.00 . A A . 805 LYS HG3 1 1
1 1192 1 1 84 LYS HZ1 H 15.809 2.006 -18.511 1.00 . A A . 805 LYS HZ1 1 1
1 1193 1 1 84 LYS HZ2 H 16.849 3.349 -18.502 1.00 . A A . 805 LYS HZ2 1 1
1 1194 1 1 84 LYS HZ3 H 17.464 1.792 -18.212 1.00 . A A . 805 LYS HZ3 1 1
1 1195 1 1 84 LYS N N 19.655 1.954 -23.961 1.00 . A A . 805 LYS N 1 1
1 1196 1 1 84 LYS NZ N 16.764 2.341 -18.748 1.00 . A A . 805 LYS NZ 1 1
1 1197 1 1 84 LYS O O 22.356 4.106 -23.453 1.00 . A A . 805 LYS O 1 1
1 1198 1 1 85 CYS C C 23.227 3.415 -27.456 1.00 . A A . 806 CYS C 1 1
1 1199 1 1 85 CYS CA C 23.198 3.490 -25.924 1.00 . A A . 806 CYS CA 1 1
1 1200 1 1 85 CYS CB C 24.042 2.367 -25.314 1.00 . A A . 806 CYS CB 1 1
1 1201 1 1 85 CYS H H 21.131 2.856 -25.980 1.00 . A A . 806 CYS H 1 1
1 1202 1 1 85 CYS HA H 23.567 4.444 -25.591 1.00 . A A . 806 CYS HA 1 1
1 1203 1 1 85 CYS HB2 H 23.535 1.962 -24.452 1.00 . A A . 806 CYS HB2 1 1
1 1204 1 1 85 CYS HB3 H 24.184 1.586 -26.047 1.00 . A A . 806 CYS HB3 1 1
1 1205 1 1 85 CYS N N 21.813 3.260 -25.404 1.00 . A A . 806 CYS N 1 1
1 1206 1 1 85 CYS O O 23.382 4.413 -28.134 1.00 . A A . 806 CYS O 1 1
1 1207 1 1 85 CYS SG S 25.653 3.025 -24.813 1.00 . A A . 806 CYS SG 1 1
1 1208 1 1 86 ILE C C 22.132 3.090 -30.154 1.00 . A A . 807 ILE C 1 1
1 1209 1 1 86 ILE CA C 23.098 2.098 -29.492 1.00 . A A . 807 ILE CA 1 1
1 1210 1 1 86 ILE CB C 22.647 0.662 -29.748 1.00 . A A . 807 ILE CB 1 1
1 1211 1 1 86 ILE CD1 C 23.177 -1.732 -29.264 1.00 . A A . 807 ILE CD1 1 1
1 1212 1 1 86 ILE CG1 C 23.727 -0.305 -29.256 1.00 . A A . 807 ILE CG1 1 1
1 1213 1 1 86 ILE CG2 C 22.423 0.456 -31.247 1.00 . A A . 807 ILE CG2 1 1
1 1214 1 1 86 ILE H H 22.950 1.453 -27.439 1.00 . A A . 807 ILE H 1 1
1 1215 1 1 86 ILE HA H 24.096 2.239 -29.868 1.00 . A A . 807 ILE HA 1 1
1 1216 1 1 86 ILE HB H 21.726 0.476 -29.218 1.00 . A A . 807 ILE HB 1 1
1 1217 1 1 86 ILE HD11 H 22.191 -1.736 -29.706 1.00 . A A . 807 ILE HD11 1 1
1 1218 1 1 86 ILE HD12 H 23.120 -2.101 -28.250 1.00 . A A . 807 ILE HD12 1 1
1 1219 1 1 86 ILE HD13 H 23.833 -2.367 -29.842 1.00 . A A . 807 ILE HD13 1 1
1 1220 1 1 86 ILE HG12 H 24.587 -0.245 -29.908 1.00 . A A . 807 ILE HG12 1 1
1 1221 1 1 86 ILE HG13 H 24.017 -0.038 -28.251 1.00 . A A . 807 ILE HG13 1 1
1 1222 1 1 86 ILE HG21 H 21.928 -0.489 -31.409 1.00 . A A . 807 ILE HG21 1 1
1 1223 1 1 86 ILE HG22 H 23.376 0.455 -31.757 1.00 . A A . 807 ILE HG22 1 1
1 1224 1 1 86 ILE HG23 H 21.809 1.255 -31.633 1.00 . A A . 807 ILE HG23 1 1
1 1225 1 1 86 ILE N N 23.078 2.243 -28.004 1.00 . A A . 807 ILE N 1 1
1 1226 1 1 86 ILE O O 20.973 3.173 -29.801 1.00 . A A . 807 ILE O 1 1
1 1227 1 1 87 GLY C C 22.025 6.245 -31.308 1.00 . A A . 808 GLY C 1 1
1 1228 1 1 87 GLY CA C 21.721 4.828 -31.802 1.00 . A A . 808 GLY CA 1 1
1 1229 1 1 87 GLY H H 23.547 3.761 -31.381 1.00 . A A . 808 GLY H 1 1
1 1230 1 1 87 GLY HA2 H 21.890 4.777 -32.870 1.00 . A A . 808 GLY HA2 1 1
1 1231 1 1 87 GLY HA3 H 20.690 4.592 -31.591 1.00 . A A . 808 GLY HA3 1 1
1 1232 1 1 87 GLY N N 22.607 3.843 -31.114 1.00 . A A . 808 GLY N 1 1
1 1233 1 1 87 GLY O O 21.295 7.176 -31.586 1.00 . A A . 808 GLY O 1 1
1 1234 1 1 88 LEU C C 24.950 7.995 -30.097 1.00 . A A . 809 LEU C 1 1
1 1235 1 1 88 LEU CA C 23.432 7.784 -30.070 1.00 . A A . 809 LEU CA 1 1
1 1236 1 1 88 LEU CB C 22.917 7.820 -28.627 1.00 . A A . 809 LEU CB 1 1
1 1237 1 1 88 LEU CD1 C 21.019 7.195 -27.125 1.00 . A A . 809 LEU CD1 1 1
1 1238 1 1 88 LEU CD2 C 20.569 8.401 -29.266 1.00 . A A . 809 LEU CD2 1 1
1 1239 1 1 88 LEU CG C 21.458 7.358 -28.582 1.00 . A A . 809 LEU CG 1 1
1 1240 1 1 88 LEU H H 23.675 5.659 -30.366 1.00 . A A . 809 LEU H 1 1
1 1241 1 1 88 LEU HA H 22.937 8.538 -30.658 1.00 . A A . 809 LEU HA 1 1
1 1242 1 1 88 LEU HB2 H 23.520 7.166 -28.014 1.00 . A A . 809 LEU HB2 1 1
1 1243 1 1 88 LEU HB3 H 22.983 8.829 -28.247 1.00 . A A . 809 LEU HB3 1 1
1 1244 1 1 88 LEU HD11 H 21.889 7.190 -26.486 1.00 . A A . 809 LEU HD11 1 1
1 1245 1 1 88 LEU HD12 H 20.486 6.263 -27.013 1.00 . A A . 809 LEU HD12 1 1
1 1246 1 1 88 LEU HD13 H 20.373 8.016 -26.850 1.00 . A A . 809 LEU HD13 1 1
1 1247 1 1 88 LEU HD21 H 19.684 7.920 -29.656 1.00 . A A . 809 LEU HD21 1 1
1 1248 1 1 88 LEU HD22 H 21.114 8.863 -30.075 1.00 . A A . 809 LEU HD22 1 1
1 1249 1 1 88 LEU HD23 H 20.281 9.155 -28.548 1.00 . A A . 809 LEU HD23 1 1
1 1250 1 1 88 LEU HG H 21.363 6.412 -29.090 1.00 . A A . 809 LEU HG 1 1
1 1251 1 1 88 LEU N N 23.093 6.420 -30.578 1.00 . A A . 809 LEU N 1 1
1 1252 1 1 88 LEU O O 25.712 7.125 -29.729 1.00 . A A . 809 LEU O 1 1
1 1253 1 1 89 GLU C C 27.416 9.407 -29.151 1.00 . A A . 810 GLU C 1 1
1 1254 1 1 89 GLU CA C 26.860 9.402 -30.573 1.00 . A A . 810 GLU CA 1 1
1 1255 1 1 89 GLU CB C 27.004 10.782 -31.215 1.00 . A A . 810 GLU CB 1 1
1 1256 1 1 89 GLU CD C 29.392 11.491 -31.418 1.00 . A A . 810 GLU CD 1 1
1 1257 1 1 89 GLU CG C 28.230 10.796 -32.130 1.00 . A A . 810 GLU CG 1 1
1 1258 1 1 89 GLU H H 24.764 9.838 -30.811 1.00 . A A . 810 GLU H 1 1
1 1259 1 1 89 GLU HA H 27.357 8.659 -31.173 1.00 . A A . 810 GLU HA 1 1
1 1260 1 1 89 GLU HB2 H 26.119 11.003 -31.794 1.00 . A A . 810 GLU HB2 1 1
1 1261 1 1 89 GLU HB3 H 27.126 11.527 -30.443 1.00 . A A . 810 GLU HB3 1 1
1 1262 1 1 89 GLU HG2 H 28.511 9.780 -32.372 1.00 . A A . 810 GLU HG2 1 1
1 1263 1 1 89 GLU HG3 H 27.996 11.331 -33.039 1.00 . A A . 810 GLU HG3 1 1
1 1264 1 1 89 GLU N N 25.393 9.145 -30.527 1.00 . A A . 810 GLU N 1 1
1 1265 1 1 89 GLU O O 28.593 9.201 -28.926 1.00 . A A . 810 GLU O 1 1
1 1266 1 1 89 GLU OE1 O 29.290 12.683 -31.183 1.00 . A A . 810 GLU OE1 1 1
1 1267 1 1 89 GLU OE2 O 30.366 10.817 -31.118 1.00 . A A . 810 GLU OE2 1 1
1 1268 1 1 90 ARG C C 26.134 8.745 -25.925 1.00 . A A . 811 ARG C 1 1
1 1269 1 1 90 ARG CA C 27.026 9.660 -26.770 1.00 . A A . 811 ARG CA 1 1
1 1270 1 1 90 ARG CB C 26.878 11.115 -26.325 1.00 . A A . 811 ARG CB 1 1
1 1271 1 1 90 ARG CD C 28.314 12.692 -25.025 1.00 . A A . 811 ARG CD 1 1
1 1272 1 1 90 ARG CG C 27.629 11.324 -25.010 1.00 . A A . 811 ARG CG 1 1
1 1273 1 1 90 ARG CZ C 27.754 13.403 -22.781 1.00 . A A . 811 ARG CZ 1 1
1 1274 1 1 90 ARG H H 25.623 9.803 -28.400 1.00 . A A . 811 ARG H 1 1
1 1275 1 1 90 ARG HA H 28.057 9.355 -26.700 1.00 . A A . 811 ARG HA 1 1
1 1276 1 1 90 ARG HB2 H 27.288 11.768 -27.083 1.00 . A A . 811 ARG HB2 1 1
1 1277 1 1 90 ARG HB3 H 25.833 11.343 -26.180 1.00 . A A . 811 ARG HB3 1 1
1 1278 1 1 90 ARG HD2 H 29.344 12.599 -24.704 1.00 . A A . 811 ARG HD2 1 1
1 1279 1 1 90 ARG HD3 H 28.264 13.126 -26.010 1.00 . A A . 811 ARG HD3 1 1
1 1280 1 1 90 ARG HE H 26.869 14.155 -24.391 1.00 . A A . 811 ARG HE 1 1
1 1281 1 1 90 ARG HG2 H 26.930 11.279 -24.186 1.00 . A A . 811 ARG HG2 1 1
1 1282 1 1 90 ARG HG3 H 28.373 10.553 -24.894 1.00 . A A . 811 ARG HG3 1 1
1 1283 1 1 90 ARG HH11 H 25.809 13.400 -22.302 1.00 . A A . 811 ARG HH11 1 1
1 1284 1 1 90 ARG HH12 H 26.910 13.260 -20.972 1.00 . A A . 811 ARG HH12 1 1
1 1285 1 1 90 ARG HH21 H 29.747 13.379 -22.962 1.00 . A A . 811 ARG HH21 1 1
1 1286 1 1 90 ARG HH22 H 29.139 13.248 -21.345 1.00 . A A . 811 ARG HH22 1 1
1 1287 1 1 90 ARG N N 26.568 9.640 -28.188 1.00 . A A . 811 ARG N 1 1
1 1288 1 1 90 ARG NE N 27.539 13.521 -24.062 1.00 . A A . 811 ARG NE 1 1
1 1289 1 1 90 ARG NH1 N 26.745 13.350 -21.954 1.00 . A A . 811 ARG NH1 1 1
1 1290 1 1 90 ARG NH2 N 28.975 13.339 -22.327 1.00 . A A . 811 ARG NH2 1 1
1 1291 1 1 90 ARG O O 24.975 8.543 -26.229 1.00 . A A . 811 ARG O 1 1
1 1292 1 1 91 CYS C C 25.933 7.697 -22.540 1.00 . A A . 812 CYS C 1 1
1 1293 1 1 91 CYS CA C 25.829 7.290 -24.014 1.00 . A A . 812 CYS CA 1 1
1 1294 1 1 91 CYS CB C 26.413 5.894 -24.225 1.00 . A A . 812 CYS CB 1 1
1 1295 1 1 91 CYS H H 27.595 8.362 -24.637 1.00 . A A . 812 CYS H 1 1
1 1296 1 1 91 CYS HA H 24.802 7.311 -24.337 1.00 . A A . 812 CYS HA 1 1
1 1297 1 1 91 CYS HB2 H 26.642 5.753 -25.271 1.00 . A A . 812 CYS HB2 1 1
1 1298 1 1 91 CYS HB3 H 27.315 5.788 -23.642 1.00 . A A . 812 CYS HB3 1 1
1 1299 1 1 91 CYS N N 26.660 8.191 -24.868 1.00 . A A . 812 CYS N 1 1
1 1300 1 1 91 CYS O O 26.989 8.045 -22.050 1.00 . A A . 812 CYS O 1 1
1 1301 1 1 91 CYS SG S 25.206 4.651 -23.701 1.00 . A A . 812 CYS SG 1 1
1 1302 1 1 92 VAL C C 23.857 7.168 -19.616 1.00 . A A . 813 VAL C 1 1
1 1303 1 1 92 VAL CA C 24.856 8.033 -20.389 1.00 . A A . 813 VAL CA 1 1
1 1304 1 1 92 VAL CB C 24.434 9.500 -20.355 1.00 . A A . 813 VAL CB 1 1
1 1305 1 1 92 VAL CG1 C 24.396 9.984 -18.906 1.00 . A A . 813 VAL CG1 1 1
1 1306 1 1 92 VAL CG2 C 25.442 10.338 -21.147 1.00 . A A . 813 VAL CG2 1 1
1 1307 1 1 92 VAL H H 23.999 7.369 -22.250 1.00 . A A . 813 VAL H 1 1
1 1308 1 1 92 VAL HA H 25.846 7.922 -19.982 1.00 . A A . 813 VAL HA 1 1
1 1309 1 1 92 VAL HB H 23.452 9.603 -20.796 1.00 . A A . 813 VAL HB 1 1
1 1310 1 1 92 VAL HG11 H 25.039 10.846 -18.796 1.00 . A A . 813 VAL HG11 1 1
1 1311 1 1 92 VAL HG12 H 24.740 9.195 -18.252 1.00 . A A . 813 VAL HG12 1 1
1 1312 1 1 92 VAL HG13 H 23.384 10.255 -18.642 1.00 . A A . 813 VAL HG13 1 1
1 1313 1 1 92 VAL HG21 H 26.428 10.205 -20.727 1.00 . A A . 813 VAL HG21 1 1
1 1314 1 1 92 VAL HG22 H 25.165 11.380 -21.093 1.00 . A A . 813 VAL HG22 1 1
1 1315 1 1 92 VAL HG23 H 25.444 10.019 -22.178 1.00 . A A . 813 VAL HG23 1 1
1 1316 1 1 92 VAL N N 24.838 7.653 -21.832 1.00 . A A . 813 VAL N 1 1
1 1317 1 1 92 VAL O O 22.683 7.134 -19.928 1.00 . A A . 813 VAL O 1 1
1 1318 1 1 93 VAL C C 23.571 5.814 -16.326 1.00 . A A . 814 VAL C 1 1
1 1319 1 1 93 VAL CA C 23.369 5.608 -17.830 1.00 . A A . 814 VAL CA 1 1
1 1320 1 1 93 VAL CB C 23.726 4.176 -18.223 1.00 . A A . 814 VAL CB 1 1
1 1321 1 1 93 VAL CG1 C 22.837 3.197 -17.452 1.00 . A A . 814 VAL CG1 1 1
1 1322 1 1 93 VAL CG2 C 23.503 3.991 -19.726 1.00 . A A . 814 VAL CG2 1 1
1 1323 1 1 93 VAL H H 25.260 6.510 -18.372 1.00 . A A . 814 VAL H 1 1
1 1324 1 1 93 VAL HA H 22.349 5.820 -18.104 1.00 . A A . 814 VAL HA 1 1
1 1325 1 1 93 VAL HB H 24.762 3.985 -17.986 1.00 . A A . 814 VAL HB 1 1
1 1326 1 1 93 VAL HG11 H 21.959 3.714 -17.093 1.00 . A A . 814 VAL HG11 1 1
1 1327 1 1 93 VAL HG12 H 23.387 2.796 -16.614 1.00 . A A . 814 VAL HG12 1 1
1 1328 1 1 93 VAL HG13 H 22.538 2.390 -18.106 1.00 . A A . 814 VAL HG13 1 1
1 1329 1 1 93 VAL HG21 H 22.448 3.858 -19.920 1.00 . A A . 814 VAL HG21 1 1
1 1330 1 1 93 VAL HG22 H 24.044 3.120 -20.066 1.00 . A A . 814 VAL HG22 1 1
1 1331 1 1 93 VAL HG23 H 23.858 4.864 -20.253 1.00 . A A . 814 VAL HG23 1 1
1 1332 1 1 93 VAL N N 24.308 6.469 -18.613 1.00 . A A . 814 VAL N 1 1
1 1333 1 1 93 VAL O O 24.673 5.742 -15.821 1.00 . A A . 814 VAL O 1 1
1 1334 1 1 94 ALA C C 22.519 4.935 -13.410 1.00 . A A . 815 ALA C 1 1
1 1335 1 1 94 ALA CA C 22.636 6.279 -14.137 1.00 . A A . 815 ALA CA 1 1
1 1336 1 1 94 ALA CB C 21.472 7.196 -13.765 1.00 . A A . 815 ALA CB 1 1
1 1337 1 1 94 ALA H H 21.631 6.125 -16.036 1.00 . A A . 815 ALA H 1 1
1 1338 1 1 94 ALA HA H 23.574 6.756 -13.902 1.00 . A A . 815 ALA HA 1 1
1 1339 1 1 94 ALA HB1 H 21.760 7.827 -12.937 1.00 . A A . 815 ALA HB1 1 1
1 1340 1 1 94 ALA HB2 H 20.619 6.598 -13.481 1.00 . A A . 815 ALA HB2 1 1
1 1341 1 1 94 ALA HB3 H 21.213 7.812 -14.613 1.00 . A A . 815 ALA HB3 1 1
1 1342 1 1 94 ALA N N 22.510 6.069 -15.608 1.00 . A A . 815 ALA N 1 1
1 1343 1 1 94 ALA O O 21.582 4.188 -13.616 1.00 . A A . 815 ALA O 1 1
1 1344 1 1 95 ILE C C 22.517 3.457 -10.579 1.00 . A A . 816 ILE C 1 1
1 1345 1 1 95 ILE CA C 23.398 3.324 -11.828 1.00 . A A . 816 ILE CA 1 1
1 1346 1 1 95 ILE CB C 24.844 3.024 -11.440 1.00 . A A . 816 ILE CB 1 1
1 1347 1 1 95 ILE CD1 C 27.187 3.172 -12.307 1.00 . A A . 816 ILE CD1 1 1
1 1348 1 1 95 ILE CG1 C 25.716 3.018 -12.700 1.00 . A A . 816 ILE CG1 1 1
1 1349 1 1 95 ILE CG2 C 24.920 1.655 -10.762 1.00 . A A . 816 ILE CG2 1 1
1 1350 1 1 95 ILE H H 24.206 5.237 -12.410 1.00 . A A . 816 ILE H 1 1
1 1351 1 1 95 ILE HA H 23.022 2.546 -12.470 1.00 . A A . 816 ILE HA 1 1
1 1352 1 1 95 ILE HB H 25.199 3.783 -10.758 1.00 . A A . 816 ILE HB 1 1
1 1353 1 1 95 ILE HD11 H 27.397 2.553 -11.448 1.00 . A A . 816 ILE HD11 1 1
1 1354 1 1 95 ILE HD12 H 27.387 4.205 -12.064 1.00 . A A . 816 ILE HD12 1 1
1 1355 1 1 95 ILE HD13 H 27.813 2.868 -13.132 1.00 . A A . 816 ILE HD13 1 1
1 1356 1 1 95 ILE HG12 H 25.580 2.083 -13.227 1.00 . A A . 816 ILE HG12 1 1
1 1357 1 1 95 ILE HG13 H 25.429 3.837 -13.341 1.00 . A A . 816 ILE HG13 1 1
1 1358 1 1 95 ILE HG21 H 25.780 1.622 -10.110 1.00 . A A . 816 ILE HG21 1 1
1 1359 1 1 95 ILE HG22 H 25.009 0.885 -11.515 1.00 . A A . 816 ILE HG22 1 1
1 1360 1 1 95 ILE HG23 H 24.023 1.489 -10.184 1.00 . A A . 816 ILE HG23 1 1
1 1361 1 1 95 ILE N N 23.459 4.621 -12.563 1.00 . A A . 816 ILE N 1 1
1 1362 1 1 95 ILE O O 22.839 4.171 -9.651 1.00 . A A . 816 ILE O 1 1
1 1363 1 1 96 SER C C 19.580 1.621 -9.336 1.00 . A A . 817 SER C 1 1
1 1364 1 1 96 SER CA C 20.495 2.851 -9.373 1.00 . A A . 817 SER CA 1 1
1 1365 1 1 96 SER CB C 19.679 4.126 -9.581 1.00 . A A . 817 SER CB 1 1
1 1366 1 1 96 SER H H 21.168 2.203 -11.318 1.00 . A A . 817 SER H 1 1
1 1367 1 1 96 SER HA H 21.067 2.923 -8.462 1.00 . A A . 817 SER HA 1 1
1 1368 1 1 96 SER HB2 H 19.373 4.519 -8.629 1.00 . A A . 817 SER HB2 1 1
1 1369 1 1 96 SER HB3 H 20.288 4.863 -10.094 1.00 . A A . 817 SER HB3 1 1
1 1370 1 1 96 SER HG H 18.221 4.637 -10.767 1.00 . A A . 817 SER HG 1 1
1 1371 1 1 96 SER N N 21.405 2.773 -10.556 1.00 . A A . 817 SER N 1 1
1 1372 1 1 96 SER O O 19.369 0.976 -10.344 1.00 . A A . 817 SER O 1 1
1 1373 1 1 96 SER OG O 18.524 3.823 -10.357 1.00 . A A . 817 SER OG 1 1
1 1374 1 1 97 PRO C C 16.776 0.475 -8.583 1.00 . A A . 818 PRO C 1 1
1 1375 1 1 97 PRO CA C 18.164 0.179 -8.000 1.00 . A A . 818 PRO CA 1 1
1 1376 1 1 97 PRO CB C 18.090 -0.004 -6.491 1.00 . A A . 818 PRO CB 1 1
1 1377 1 1 97 PRO CD C 19.270 2.072 -6.919 1.00 . A A . 818 PRO CD 1 1
1 1378 1 1 97 PRO CG C 18.397 1.346 -5.916 1.00 . A A . 818 PRO CG 1 1
1 1379 1 1 97 PRO HA H 18.587 -0.699 -8.456 1.00 . A A . 818 PRO HA 1 1
1 1380 1 1 97 PRO HB2 H 17.095 -0.322 -6.200 1.00 . A A . 818 PRO HB2 1 1
1 1381 1 1 97 PRO HB3 H 18.824 -0.721 -6.163 1.00 . A A . 818 PRO HB3 1 1
1 1382 1 1 97 PRO HD2 H 18.949 3.102 -7.022 1.00 . A A . 818 PRO HD2 1 1
1 1383 1 1 97 PRO HD3 H 20.305 2.024 -6.626 1.00 . A A . 818 PRO HD3 1 1
1 1384 1 1 97 PRO HG2 H 17.479 1.896 -5.756 1.00 . A A . 818 PRO HG2 1 1
1 1385 1 1 97 PRO HG3 H 18.930 1.238 -4.985 1.00 . A A . 818 PRO HG3 1 1
1 1386 1 1 97 PRO N N 19.063 1.341 -8.170 1.00 . A A . 818 PRO N 1 1
1 1387 1 1 97 PRO O O 15.874 -0.334 -8.501 1.00 . A A . 818 PRO O 1 1
1 1388 1 1 98 SER C C 15.355 2.023 -11.279 1.00 . A A . 819 SER C 1 1
1 1389 1 1 98 SER CA C 15.266 1.964 -9.751 1.00 . A A . 819 SER CA 1 1
1 1390 1 1 98 SER CB C 14.918 3.338 -9.182 1.00 . A A . 819 SER CB 1 1
1 1391 1 1 98 SER H H 17.335 2.270 -9.225 1.00 . A A . 819 SER H 1 1
1 1392 1 1 98 SER HA H 14.528 1.241 -9.445 1.00 . A A . 819 SER HA 1 1
1 1393 1 1 98 SER HB2 H 15.754 3.723 -8.629 1.00 . A A . 819 SER HB2 1 1
1 1394 1 1 98 SER HB3 H 14.685 4.015 -9.997 1.00 . A A . 819 SER HB3 1 1
1 1395 1 1 98 SER HG H 13.038 2.958 -8.845 1.00 . A A . 819 SER HG 1 1
1 1396 1 1 98 SER N N 16.597 1.627 -9.169 1.00 . A A . 819 SER N 1 1
1 1397 1 1 98 SER O O 14.421 2.415 -11.950 1.00 . A A . 819 SER O 1 1
1 1398 1 1 98 SER OG O 13.796 3.218 -8.316 1.00 . A A . 819 SER OG 1 1
1 1399 1 1 99 ASN C C 16.929 0.269 -13.852 1.00 . A A . 820 ASN C 1 1
1 1400 1 1 99 ASN CA C 16.617 1.671 -13.316 1.00 . A A . 820 ASN CA 1 1
1 1401 1 1 99 ASN CB C 17.785 2.621 -13.578 1.00 . A A . 820 ASN CB 1 1
1 1402 1 1 99 ASN CG C 17.244 4.006 -13.937 1.00 . A A . 820 ASN CG 1 1
1 1403 1 1 99 ASN H H 17.212 1.322 -11.274 1.00 . A A . 820 ASN H 1 1
1 1404 1 1 99 ASN HA H 15.720 2.057 -13.773 1.00 . A A . 820 ASN HA 1 1
1 1405 1 1 99 ASN HB2 H 18.399 2.691 -12.691 1.00 . A A . 820 ASN HB2 1 1
1 1406 1 1 99 ASN HB3 H 18.378 2.245 -14.398 1.00 . A A . 820 ASN HB3 1 1
1 1407 1 1 99 ASN HD21 H 18.407 4.956 -12.637 1.00 . A A . 820 ASN HD21 1 1
1 1408 1 1 99 ASN HD22 H 17.371 5.948 -13.544 1.00 . A A . 820 ASN HD22 1 1
1 1409 1 1 99 ASN N N 16.471 1.636 -11.833 1.00 . A A . 820 ASN N 1 1
1 1410 1 1 99 ASN ND2 N 17.714 5.058 -13.322 1.00 . A A . 820 ASN ND2 1 1
1 1411 1 1 99 ASN O O 16.960 0.044 -15.045 1.00 . A A . 820 ASN O 1 1
1 1412 1 1 99 ASN OD1 O 16.384 4.134 -14.786 1.00 . A A . 820 ASN OD1 1 1
1 1413 1 1 100 PHE C C 16.312 -3.001 -13.103 1.00 . A A . 821 PHE C 1 1
1 1414 1 1 100 PHE CA C 17.470 -2.058 -13.443 1.00 . A A . 821 PHE CA 1 1
1 1415 1 1 100 PHE CB C 18.733 -2.460 -12.684 1.00 . A A . 821 PHE CB 1 1
1 1416 1 1 100 PHE CD1 C 20.829 -3.126 -13.915 1.00 . A A . 821 PHE CD1 1 1
1 1417 1 1 100 PHE CD2 C 20.183 -0.790 -13.888 1.00 . A A . 821 PHE CD2 1 1
1 1418 1 1 100 PHE CE1 C 21.952 -2.807 -14.688 1.00 . A A . 821 PHE CE1 1 1
1 1419 1 1 100 PHE CE2 C 21.305 -0.471 -14.661 1.00 . A A . 821 PHE CE2 1 1
1 1420 1 1 100 PHE CG C 19.945 -2.118 -13.515 1.00 . A A . 821 PHE CG 1 1
1 1421 1 1 100 PHE CZ C 22.190 -1.479 -15.061 1.00 . A A . 821 PHE CZ 1 1
1 1422 1 1 100 PHE H H 17.133 -0.473 -12.021 1.00 . A A . 821 PHE H 1 1
1 1423 1 1 100 PHE HA H 17.661 -2.065 -14.504 1.00 . A A . 821 PHE HA 1 1
1 1424 1 1 100 PHE HB2 H 18.775 -1.927 -11.746 1.00 . A A . 821 PHE HB2 1 1
1 1425 1 1 100 PHE HB3 H 18.715 -3.522 -12.495 1.00 . A A . 821 PHE HB3 1 1
1 1426 1 1 100 PHE HD1 H 20.646 -4.151 -13.626 1.00 . A A . 821 PHE HD1 1 1
1 1427 1 1 100 PHE HD2 H 19.501 -0.011 -13.580 1.00 . A A . 821 PHE HD2 1 1
1 1428 1 1 100 PHE HE1 H 22.634 -3.586 -14.996 1.00 . A A . 821 PHE HE1 1 1
1 1429 1 1 100 PHE HE2 H 21.489 0.554 -14.949 1.00 . A A . 821 PHE HE2 1 1
1 1430 1 1 100 PHE HZ H 23.056 -1.231 -15.658 1.00 . A A . 821 PHE HZ 1 1
1 1431 1 1 100 PHE N N 17.160 -0.673 -12.979 1.00 . A A . 821 PHE N 1 1
1 1432 1 1 100 PHE O O 15.646 -3.520 -13.978 1.00 . A A . 821 PHE O 1 1
1 1433 1 1 101 GLY C C 15.130 -4.617 -10.015 1.00 . A A . 822 GLY C 1 1
1 1434 1 1 101 GLY CA C 14.946 -4.140 -11.458 1.00 . A A . 822 GLY CA 1 1
1 1435 1 1 101 GLY H H 16.610 -2.804 -11.148 1.00 . A A . 822 GLY H 1 1
1 1436 1 1 101 GLY HA2 H 14.007 -3.611 -11.546 1.00 . A A . 822 GLY HA2 1 1
1 1437 1 1 101 GLY HA3 H 14.939 -4.995 -12.117 1.00 . A A . 822 GLY HA3 1 1
1 1438 1 1 101 GLY N N 16.064 -3.229 -11.841 1.00 . A A . 822 GLY N 1 1
1 1439 1 1 101 GLY O O 15.311 -5.792 -9.758 1.00 . A A . 822 GLY O 1 1
1 1440 1 1 102 GLY C C 16.739 -4.348 -7.335 1.00 . A A . 823 GLY C 1 1
1 1441 1 1 102 GLY CA C 15.255 -4.126 -7.643 1.00 . A A . 823 GLY CA 1 1
1 1442 1 1 102 GLY H H 14.937 -2.774 -9.295 1.00 . A A . 823 GLY H 1 1
1 1443 1 1 102 GLY HA2 H 14.867 -3.349 -6.998 1.00 . A A . 823 GLY HA2 1 1
1 1444 1 1 102 GLY HA3 H 14.716 -5.043 -7.464 1.00 . A A . 823 GLY HA3 1 1
1 1445 1 1 102 GLY N N 15.084 -3.718 -9.069 1.00 . A A . 823 GLY N 1 1
1 1446 1 1 102 GLY O O 17.606 -3.733 -7.925 1.00 . A A . 823 GLY O 1 1
1 1447 1 1 103 ASP C C 18.888 -6.880 -6.560 1.00 . A A . 824 ASP C 1 1
1 1448 1 1 103 ASP CA C 18.465 -5.493 -6.062 1.00 . A A . 824 ASP CA 1 1
1 1449 1 1 103 ASP CB C 18.516 -5.438 -4.536 1.00 . A A . 824 ASP CB 1 1
1 1450 1 1 103 ASP CG C 18.195 -4.019 -4.064 1.00 . A A . 824 ASP CG 1 1
1 1451 1 1 103 ASP H H 16.322 -5.712 -5.949 1.00 . A A . 824 ASP H 1 1
1 1452 1 1 103 ASP HA H 19.104 -4.733 -6.479 1.00 . A A . 824 ASP HA 1 1
1 1453 1 1 103 ASP HB2 H 17.790 -6.126 -4.127 1.00 . A A . 824 ASP HB2 1 1
1 1454 1 1 103 ASP HB3 H 19.503 -5.711 -4.198 1.00 . A A . 824 ASP HB3 1 1
1 1455 1 1 103 ASP N N 17.038 -5.227 -6.412 1.00 . A A . 824 ASP N 1 1
1 1456 1 1 103 ASP O O 18.121 -7.821 -6.505 1.00 . A A . 824 ASP O 1 1
1 1457 1 1 103 ASP OD1 O 19.042 -3.424 -3.417 1.00 . A A . 824 ASP OD1 1 1
1 1458 1 1 103 ASP OD2 O 17.107 -3.550 -4.358 1.00 . A A . 824 ASP OD2 1 1
1 1459 1 1 104 PRO C C 21.118 -9.123 -6.387 1.00 . A A . 825 PRO C 1 1
1 1460 1 1 104 PRO CA C 20.643 -8.228 -7.544 1.00 . A A . 825 PRO CA 1 1
1 1461 1 1 104 PRO CB C 21.818 -7.798 -8.408 1.00 . A A . 825 PRO CB 1 1
1 1462 1 1 104 PRO CD C 21.067 -5.858 -7.135 1.00 . A A . 825 PRO CD 1 1
1 1463 1 1 104 PRO CG C 22.252 -6.467 -7.860 1.00 . A A . 825 PRO CG 1 1
1 1464 1 1 104 PRO HA H 19.910 -8.736 -8.144 1.00 . A A . 825 PRO HA 1 1
1 1465 1 1 104 PRO HB2 H 22.621 -8.520 -8.331 1.00 . A A . 825 PRO HB2 1 1
1 1466 1 1 104 PRO HB3 H 21.508 -7.689 -9.435 1.00 . A A . 825 PRO HB3 1 1
1 1467 1 1 104 PRO HD2 H 21.362 -5.515 -6.152 1.00 . A A . 825 PRO HD2 1 1
1 1468 1 1 104 PRO HD3 H 20.648 -5.049 -7.711 1.00 . A A . 825 PRO HD3 1 1
1 1469 1 1 104 PRO HG2 H 23.074 -6.605 -7.170 1.00 . A A . 825 PRO HG2 1 1
1 1470 1 1 104 PRO HG3 H 22.554 -5.819 -8.666 1.00 . A A . 825 PRO HG3 1 1
1 1471 1 1 104 PRO N N 20.104 -6.953 -7.030 1.00 . A A . 825 PRO N 1 1
1 1472 1 1 104 PRO O O 20.360 -9.898 -5.838 1.00 . A A . 825 PRO O 1 1
1 1473 1 1 105 CYS C C 22.976 -9.044 -3.599 1.00 . A A . 826 CYS C 1 1
1 1474 1 1 105 CYS CA C 22.890 -9.865 -4.895 1.00 . A A . 826 CYS CA 1 1
1 1475 1 1 105 CYS CB C 24.283 -10.301 -5.348 1.00 . A A . 826 CYS CB 1 1
1 1476 1 1 105 CYS H H 22.965 -8.386 -6.466 1.00 . A A . 826 CYS H 1 1
1 1477 1 1 105 CYS HA H 22.262 -10.727 -4.754 1.00 . A A . 826 CYS HA 1 1
1 1478 1 1 105 CYS HB2 H 24.581 -9.718 -6.207 1.00 . A A . 826 CYS HB2 1 1
1 1479 1 1 105 CYS HB3 H 24.987 -10.146 -4.546 1.00 . A A . 826 CYS HB3 1 1
1 1480 1 1 105 CYS N N 22.369 -9.019 -6.014 1.00 . A A . 826 CYS N 1 1
1 1481 1 1 105 CYS O O 23.477 -7.937 -3.596 1.00 . A A . 826 CYS O 1 1
1 1482 1 1 105 CYS SG S 24.249 -12.055 -5.793 1.00 . A A . 826 CYS SG 1 1
1 1483 1 1 106 PRO C C 23.860 -9.128 -0.541 1.00 . A A . 827 PRO C 1 1
1 1484 1 1 106 PRO CA C 22.497 -8.949 -1.224 1.00 . A A . 827 PRO CA 1 1
1 1485 1 1 106 PRO CB C 21.407 -9.664 -0.440 1.00 . A A . 827 PRO CB 1 1
1 1486 1 1 106 PRO CD C 21.851 -10.944 -2.471 1.00 . A A . 827 PRO CD 1 1
1 1487 1 1 106 PRO CG C 21.288 -11.027 -1.066 1.00 . A A . 827 PRO CG 1 1
1 1488 1 1 106 PRO HA H 22.255 -7.907 -1.328 1.00 . A A . 827 PRO HA 1 1
1 1489 1 1 106 PRO HB2 H 21.691 -9.749 0.602 1.00 . A A . 827 PRO HB2 1 1
1 1490 1 1 106 PRO HB3 H 20.473 -9.135 -0.531 1.00 . A A . 827 PRO HB3 1 1
1 1491 1 1 106 PRO HD2 H 22.586 -11.723 -2.630 1.00 . A A . 827 PRO HD2 1 1
1 1492 1 1 106 PRO HD3 H 21.060 -11.016 -3.200 1.00 . A A . 827 PRO HD3 1 1
1 1493 1 1 106 PRO HG2 H 21.851 -11.746 -0.484 1.00 . A A . 827 PRO HG2 1 1
1 1494 1 1 106 PRO HG3 H 20.252 -11.322 -1.108 1.00 . A A . 827 PRO HG3 1 1
1 1495 1 1 106 PRO N N 22.480 -9.625 -2.536 1.00 . A A . 827 PRO N 1 1
1 1496 1 1 106 PRO O O 24.599 -10.046 -0.835 1.00 . A A . 827 PRO O 1 1
1 1497 1 1 107 GLU C C 26.659 -8.429 0.070 1.00 . A A . 828 GLU C 1 1
1 1498 1 1 107 GLU CA C 25.506 -8.370 1.078 1.00 . A A . 828 GLU CA 1 1
1 1499 1 1 107 GLU CB C 25.418 -9.677 1.864 1.00 . A A . 828 GLU CB 1 1
1 1500 1 1 107 GLU CD C 27.722 -9.840 2.817 1.00 . A A . 828 GLU CD 1 1
1 1501 1 1 107 GLU CG C 26.253 -9.563 3.141 1.00 . A A . 828 GLU CG 1 1
1 1502 1 1 107 GLU H H 23.582 -7.523 0.596 1.00 . A A . 828 GLU H 1 1
1 1503 1 1 107 GLU HA H 25.641 -7.543 1.756 1.00 . A A . 828 GLU HA 1 1
1 1504 1 1 107 GLU HB2 H 24.386 -9.872 2.123 1.00 . A A . 828 GLU HB2 1 1
1 1505 1 1 107 GLU HB3 H 25.797 -10.486 1.260 1.00 . A A . 828 GLU HB3 1 1
1 1506 1 1 107 GLU HG2 H 26.155 -8.566 3.547 1.00 . A A . 828 GLU HG2 1 1
1 1507 1 1 107 GLU HG3 H 25.904 -10.284 3.864 1.00 . A A . 828 GLU HG3 1 1
1 1508 1 1 107 GLU N N 24.194 -8.255 0.371 1.00 . A A . 828 GLU N 1 1
1 1509 1 1 107 GLU O O 27.611 -9.162 0.247 1.00 . A A . 828 GLU O 1 1
1 1510 1 1 107 GLU OE1 O 27.974 -10.694 1.983 1.00 . A A . 828 GLU OE1 1 1
1 1511 1 1 107 GLU OE2 O 28.571 -9.192 3.409 1.00 . A A . 828 GLU OE2 1 1
1 1512 1 1 108 VAL C C 27.920 -6.276 -2.550 1.00 . A A . 829 VAL C 1 1
1 1513 1 1 108 VAL CA C 27.679 -7.686 -1.996 1.00 . A A . 829 VAL CA 1 1
1 1514 1 1 108 VAL CB C 27.173 -8.618 -3.095 1.00 . A A . 829 VAL CB 1 1
1 1515 1 1 108 VAL CG1 C 27.987 -8.400 -4.372 1.00 . A A . 829 VAL CG1 1 1
1 1516 1 1 108 VAL CG2 C 27.324 -10.072 -2.639 1.00 . A A . 829 VAL CG2 1 1
1 1517 1 1 108 VAL H H 25.806 -7.085 -1.118 1.00 . A A . 829 VAL H 1 1
1 1518 1 1 108 VAL HA H 28.583 -8.081 -1.565 1.00 . A A . 829 VAL HA 1 1
1 1519 1 1 108 VAL HB H 26.131 -8.406 -3.290 1.00 . A A . 829 VAL HB 1 1
1 1520 1 1 108 VAL HG11 H 27.780 -9.198 -5.071 1.00 . A A . 829 VAL HG11 1 1
1 1521 1 1 108 VAL HG12 H 29.039 -8.394 -4.133 1.00 . A A . 829 VAL HG12 1 1
1 1522 1 1 108 VAL HG13 H 27.714 -7.454 -4.816 1.00 . A A . 829 VAL HG13 1 1
1 1523 1 1 108 VAL HG21 H 26.606 -10.688 -3.159 1.00 . A A . 829 VAL HG21 1 1
1 1524 1 1 108 VAL HG22 H 27.149 -10.135 -1.575 1.00 . A A . 829 VAL HG22 1 1
1 1525 1 1 108 VAL HG23 H 28.323 -10.417 -2.861 1.00 . A A . 829 VAL HG23 1 1
1 1526 1 1 108 VAL N N 26.584 -7.666 -0.985 1.00 . A A . 829 VAL N 1 1
1 1527 1 1 108 VAL O O 27.048 -5.677 -3.148 1.00 . A A . 829 VAL O 1 1
1 1528 1 1 109 MET C C 28.824 -4.220 -4.288 1.00 . A A . 830 MET C 1 1
1 1529 1 1 109 MET CA C 29.389 -4.373 -2.873 1.00 . A A . 830 MET CA 1 1
1 1530 1 1 109 MET CB C 30.914 -4.270 -2.886 1.00 . A A . 830 MET CB 1 1
1 1531 1 1 109 MET CE C 32.709 -5.713 0.167 1.00 . A A . 830 MET CE 1 1
1 1532 1 1 109 MET CG C 31.418 -3.972 -1.472 1.00 . A A . 830 MET CG 1 1
1 1533 1 1 109 MET H H 29.787 -6.240 -1.870 1.00 . A A . 830 MET H 1 1
1 1534 1 1 109 MET HA H 28.973 -3.626 -2.217 1.00 . A A . 830 MET HA 1 1
1 1535 1 1 109 MET HB2 H 31.335 -5.204 -3.230 1.00 . A A . 830 MET HB2 1 1
1 1536 1 1 109 MET HB3 H 31.216 -3.473 -3.548 1.00 . A A . 830 MET HB3 1 1
1 1537 1 1 109 MET HE1 H 31.946 -5.241 0.772 1.00 . A A . 830 MET HE1 1 1
1 1538 1 1 109 MET HE2 H 33.600 -5.845 0.756 1.00 . A A . 830 MET HE2 1 1
1 1539 1 1 109 MET HE3 H 32.360 -6.678 -0.175 1.00 . A A . 830 MET HE3 1 1
1 1540 1 1 109 MET HG2 H 31.454 -2.903 -1.321 1.00 . A A . 830 MET HG2 1 1
1 1541 1 1 109 MET HG3 H 30.749 -4.415 -0.751 1.00 . A A . 830 MET HG3 1 1
1 1542 1 1 109 MET N N 29.097 -5.743 -2.355 1.00 . A A . 830 MET N 1 1
1 1543 1 1 109 MET O O 28.593 -5.192 -4.980 1.00 . A A . 830 MET O 1 1
1 1544 1 1 109 MET SD S 33.077 -4.665 -1.263 1.00 . A A . 830 MET SD 1 1
1 1545 1 1 110 LYS C C 29.057 -2.087 -6.991 1.00 . A A . 831 LYS C 1 1
1 1546 1 1 110 LYS CA C 28.047 -2.814 -6.098 1.00 . A A . 831 LYS CA 1 1
1 1547 1 1 110 LYS CB C 26.790 -1.969 -5.906 1.00 . A A . 831 LYS CB 1 1
1 1548 1 1 110 LYS CD C 24.289 -1.998 -5.968 1.00 . A A . 831 LYS CD 1 1
1 1549 1 1 110 LYS CE C 23.932 -1.728 -4.503 1.00 . A A . 831 LYS CE 1 1
1 1550 1 1 110 LYS CG C 25.553 -2.859 -6.036 1.00 . A A . 831 LYS CG 1 1
1 1551 1 1 110 LYS H H 28.786 -2.238 -4.154 1.00 . A A . 831 LYS H 1 1
1 1552 1 1 110 LYS HA H 27.783 -3.766 -6.537 1.00 . A A . 831 LYS HA 1 1
1 1553 1 1 110 LYS HB2 H 26.808 -1.514 -4.924 1.00 . A A . 831 LYS HB2 1 1
1 1554 1 1 110 LYS HB3 H 26.757 -1.201 -6.659 1.00 . A A . 831 LYS HB3 1 1
1 1555 1 1 110 LYS HD2 H 24.465 -1.060 -6.475 1.00 . A A . 831 LYS HD2 1 1
1 1556 1 1 110 LYS HD3 H 23.474 -2.518 -6.446 1.00 . A A . 831 LYS HD3 1 1
1 1557 1 1 110 LYS HE2 H 24.398 -2.464 -3.861 1.00 . A A . 831 LYS HE2 1 1
1 1558 1 1 110 LYS HE3 H 24.234 -0.733 -4.220 1.00 . A A . 831 LYS HE3 1 1
1 1559 1 1 110 LYS HG2 H 25.584 -3.378 -6.984 1.00 . A A . 831 LYS HG2 1 1
1 1560 1 1 110 LYS HG3 H 25.541 -3.578 -5.233 1.00 . A A . 831 LYS HG3 1 1
1 1561 1 1 110 LYS HZ1 H 22.159 -2.770 -4.826 1.00 . A A . 831 LYS HZ1 1 1
1 1562 1 1 110 LYS HZ2 H 22.016 -1.086 -5.008 1.00 . A A . 831 LYS HZ2 1 1
1 1563 1 1 110 LYS HZ3 H 22.134 -1.770 -3.457 1.00 . A A . 831 LYS HZ3 1 1
1 1564 1 1 110 LYS N N 28.597 -3.012 -4.725 1.00 . A A . 831 LYS N 1 1
1 1565 1 1 110 LYS NZ N 22.448 -1.848 -4.444 1.00 . A A . 831 LYS NZ 1 1
1 1566 1 1 110 LYS O O 29.342 -0.919 -6.813 1.00 . A A . 831 LYS O 1 1
1 1567 1 1 111 ARG C C 30.013 -2.179 -10.293 1.00 . A A . 832 ARG C 1 1
1 1568 1 1 111 ARG CA C 30.589 -2.174 -8.875 1.00 . A A . 832 ARG CA 1 1
1 1569 1 1 111 ARG CB C 31.817 -3.080 -8.791 1.00 . A A . 832 ARG CB 1 1
1 1570 1 1 111 ARG CD C 34.204 -2.671 -8.167 1.00 . A A . 832 ARG CD 1 1
1 1571 1 1 111 ARG CG C 32.751 -2.580 -7.688 1.00 . A A . 832 ARG CG 1 1
1 1572 1 1 111 ARG CZ C 34.951 -4.343 -6.586 1.00 . A A . 832 ARG CZ 1 1
1 1573 1 1 111 ARG H H 29.344 -3.715 -8.060 1.00 . A A . 832 ARG H 1 1
1 1574 1 1 111 ARG HA H 30.838 -1.173 -8.565 1.00 . A A . 832 ARG HA 1 1
1 1575 1 1 111 ARG HB2 H 31.505 -4.091 -8.567 1.00 . A A . 832 ARG HB2 1 1
1 1576 1 1 111 ARG HB3 H 32.340 -3.066 -9.735 1.00 . A A . 832 ARG HB3 1 1
1 1577 1 1 111 ARG HD2 H 34.256 -2.517 -9.238 1.00 . A A . 832 ARG HD2 1 1
1 1578 1 1 111 ARG HD3 H 34.816 -1.950 -7.651 1.00 . A A . 832 ARG HD3 1 1
1 1579 1 1 111 ARG HE H 34.683 -4.741 -8.513 1.00 . A A . 832 ARG HE 1 1
1 1580 1 1 111 ARG HG2 H 32.513 -1.552 -7.453 1.00 . A A . 832 ARG HG2 1 1
1 1581 1 1 111 ARG HG3 H 32.627 -3.190 -6.806 1.00 . A A . 832 ARG HG3 1 1
1 1582 1 1 111 ARG HH11 H 33.644 -5.852 -6.447 1.00 . A A . 832 ARG HH11 1 1
1 1583 1 1 111 ARG HH12 H 34.591 -5.548 -5.029 1.00 . A A . 832 ARG HH12 1 1
1 1584 1 1 111 ARG HH21 H 36.333 -2.901 -6.439 1.00 . A A . 832 ARG HH21 1 1
1 1585 1 1 111 ARG HH22 H 36.114 -3.876 -5.024 1.00 . A A . 832 ARG HH22 1 1
1 1586 1 1 111 ARG N N 29.596 -2.784 -7.948 1.00 . A A . 832 ARG N 1 1
1 1587 1 1 111 ARG NE N 34.636 -4.052 -7.818 1.00 . A A . 832 ARG NE 1 1
1 1588 1 1 111 ARG NH1 N 34.348 -5.324 -5.973 1.00 . A A . 832 ARG NH1 1 1
1 1589 1 1 111 ARG NH2 N 35.871 -3.654 -5.969 1.00 . A A . 832 ARG NH2 1 1
1 1590 1 1 111 ARG O O 29.457 -3.163 -10.739 1.00 . A A . 832 ARG O 1 1
1 1591 1 1 112 VAL C C 30.709 -1.010 -13.435 1.00 . A A . 833 VAL C 1 1
1 1592 1 1 112 VAL CA C 29.588 -1.069 -12.391 1.00 . A A . 833 VAL CA 1 1
1 1593 1 1 112 VAL CB C 28.740 0.198 -12.442 1.00 . A A . 833 VAL CB 1 1
1 1594 1 1 112 VAL CG1 C 27.862 0.175 -13.694 1.00 . A A . 833 VAL CG1 1 1
1 1595 1 1 112 VAL CG2 C 27.851 0.265 -11.198 1.00 . A A . 833 VAL CG2 1 1
1 1596 1 1 112 VAL H H 30.587 -0.316 -10.636 1.00 . A A . 833 VAL H 1 1
1 1597 1 1 112 VAL HA H 28.963 -1.930 -12.563 1.00 . A A . 833 VAL HA 1 1
1 1598 1 1 112 VAL HB H 29.388 1.063 -12.472 1.00 . A A . 833 VAL HB 1 1
1 1599 1 1 112 VAL HG11 H 27.193 -0.671 -13.649 1.00 . A A . 833 VAL HG11 1 1
1 1600 1 1 112 VAL HG12 H 28.488 0.093 -14.571 1.00 . A A . 833 VAL HG12 1 1
1 1601 1 1 112 VAL HG13 H 27.287 1.089 -13.747 1.00 . A A . 833 VAL HG13 1 1
1 1602 1 1 112 VAL HG21 H 28.223 1.028 -10.530 1.00 . A A . 833 VAL HG21 1 1
1 1603 1 1 112 VAL HG22 H 27.863 -0.690 -10.694 1.00 . A A . 833 VAL HG22 1 1
1 1604 1 1 112 VAL HG23 H 26.840 0.505 -11.490 1.00 . A A . 833 VAL HG23 1 1
1 1605 1 1 112 VAL N N 30.138 -1.101 -11.006 1.00 . A A . 833 VAL N 1 1
1 1606 1 1 112 VAL O O 31.613 -0.202 -13.352 1.00 . A A . 833 VAL O 1 1
1 1607 1 1 113 ALA C C 31.014 -2.003 -16.845 1.00 . A A . 834 ALA C 1 1
1 1608 1 1 113 ALA CA C 31.696 -1.888 -15.478 1.00 . A A . 834 ALA CA 1 1
1 1609 1 1 113 ALA CB C 32.546 -3.128 -15.188 1.00 . A A . 834 ALA CB 1 1
1 1610 1 1 113 ALA H H 29.911 -2.513 -14.450 1.00 . A A . 834 ALA H 1 1
1 1611 1 1 113 ALA HA H 32.304 -0.998 -15.429 1.00 . A A . 834 ALA HA 1 1
1 1612 1 1 113 ALA HB1 H 33.098 -2.980 -14.271 1.00 . A A . 834 ALA HB1 1 1
1 1613 1 1 113 ALA HB2 H 33.236 -3.291 -16.002 1.00 . A A . 834 ALA HB2 1 1
1 1614 1 1 113 ALA HB3 H 31.902 -3.990 -15.084 1.00 . A A . 834 ALA HB3 1 1
1 1615 1 1 113 ALA N N 30.650 -1.871 -14.414 1.00 . A A . 834 ALA N 1 1
1 1616 1 1 113 ALA O O 30.180 -2.861 -17.055 1.00 . A A . 834 ALA O 1 1
1 1617 1 1 114 VAL C C 31.717 -1.045 -20.249 1.00 . A A . 835 VAL C 1 1
1 1618 1 1 114 VAL CA C 30.699 -1.242 -19.119 1.00 . A A . 835 VAL CA 1 1
1 1619 1 1 114 VAL CB C 29.665 -0.110 -19.122 1.00 . A A . 835 VAL CB 1 1
1 1620 1 1 114 VAL CG1 C 29.235 0.198 -20.561 1.00 . A A . 835 VAL CG1 1 1
1 1621 1 1 114 VAL CG2 C 28.442 -0.541 -18.308 1.00 . A A . 835 VAL CG2 1 1
1 1622 1 1 114 VAL H H 32.025 -0.465 -17.599 1.00 . A A . 835 VAL H 1 1
1 1623 1 1 114 VAL HA H 30.200 -2.189 -19.228 1.00 . A A . 835 VAL HA 1 1
1 1624 1 1 114 VAL HB H 30.100 0.775 -18.681 1.00 . A A . 835 VAL HB 1 1
1 1625 1 1 114 VAL HG11 H 30.098 0.502 -21.136 1.00 . A A . 835 VAL HG11 1 1
1 1626 1 1 114 VAL HG12 H 28.506 0.995 -20.555 1.00 . A A . 835 VAL HG12 1 1
1 1627 1 1 114 VAL HG13 H 28.800 -0.685 -21.004 1.00 . A A . 835 VAL HG13 1 1
1 1628 1 1 114 VAL HG21 H 28.245 -1.589 -18.480 1.00 . A A . 835 VAL HG21 1 1
1 1629 1 1 114 VAL HG22 H 27.584 0.042 -18.612 1.00 . A A . 835 VAL HG22 1 1
1 1630 1 1 114 VAL HG23 H 28.633 -0.379 -17.258 1.00 . A A . 835 VAL HG23 1 1
1 1631 1 1 114 VAL N N 31.352 -1.153 -17.777 1.00 . A A . 835 VAL N 1 1
1 1632 1 1 114 VAL O O 32.794 -0.514 -20.055 1.00 . A A . 835 VAL O 1 1
1 1633 1 1 115 GLU C C 31.440 -1.151 -23.869 1.00 . A A . 836 GLU C 1 1
1 1634 1 1 115 GLU CA C 32.279 -1.333 -22.600 1.00 . A A . 836 GLU CA 1 1
1 1635 1 1 115 GLU CB C 33.064 -2.646 -22.653 1.00 . A A . 836 GLU CB 1 1
1 1636 1 1 115 GLU CD C 35.011 -1.988 -24.071 1.00 . A A . 836 GLU CD 1 1
1 1637 1 1 115 GLU CG C 34.565 -2.346 -22.654 1.00 . A A . 836 GLU CG 1 1
1 1638 1 1 115 GLU H H 30.490 -1.896 -21.550 1.00 . A A . 836 GLU H 1 1
1 1639 1 1 115 GLU HA H 32.950 -0.501 -22.463 1.00 . A A . 836 GLU HA 1 1
1 1640 1 1 115 GLU HB2 H 32.817 -3.247 -21.790 1.00 . A A . 836 GLU HB2 1 1
1 1641 1 1 115 GLU HB3 H 32.806 -3.183 -23.552 1.00 . A A . 836 GLU HB3 1 1
1 1642 1 1 115 GLU HG2 H 34.768 -1.518 -21.990 1.00 . A A . 836 GLU HG2 1 1
1 1643 1 1 115 GLU HG3 H 35.106 -3.218 -22.318 1.00 . A A . 836 GLU HG3 1 1
1 1644 1 1 115 GLU N N 31.366 -1.474 -21.430 1.00 . A A . 836 GLU N 1 1
1 1645 1 1 115 GLU O O 30.628 -1.989 -24.209 1.00 . A A . 836 GLU O 1 1
1 1646 1 1 115 GLU OE1 O 36.070 -2.443 -24.471 1.00 . A A . 836 GLU OE1 1 1
1 1647 1 1 115 GLU OE2 O 34.288 -1.263 -24.734 1.00 . A A . 836 GLU OE2 1 1
1 1648 1 1 116 ALA C C 31.702 0.019 -27.063 1.00 . A A . 837 ALA C 1 1
1 1649 1 1 116 ALA CA C 30.824 0.150 -25.816 1.00 . A A . 837 ALA CA 1 1
1 1650 1 1 116 ALA CB C 30.289 1.576 -25.692 1.00 . A A . 837 ALA CB 1 1
1 1651 1 1 116 ALA H H 32.283 0.598 -24.289 1.00 . A A . 837 ALA H 1 1
1 1652 1 1 116 ALA HA H 30.003 -0.545 -25.861 1.00 . A A . 837 ALA HA 1 1
1 1653 1 1 116 ALA HB1 H 30.653 2.169 -26.518 1.00 . A A . 837 ALA HB1 1 1
1 1654 1 1 116 ALA HB2 H 30.629 2.009 -24.762 1.00 . A A . 837 ALA HB2 1 1
1 1655 1 1 116 ALA HB3 H 29.209 1.558 -25.708 1.00 . A A . 837 ALA HB3 1 1
1 1656 1 1 116 ALA N N 31.623 -0.068 -24.573 1.00 . A A . 837 ALA N 1 1
1 1657 1 1 116 ALA O O 32.901 0.212 -27.018 1.00 . A A . 837 ALA O 1 1
1 1658 1 1 117 VAL C C 31.522 0.662 -30.411 1.00 . A A . 838 VAL C 1 1
1 1659 1 1 117 VAL CA C 31.894 -0.452 -29.436 1.00 . A A . 838 VAL CA 1 1
1 1660 1 1 117 VAL CB C 31.491 -1.809 -30.003 1.00 . A A . 838 VAL CB 1 1
1 1661 1 1 117 VAL CG1 C 32.479 -2.223 -31.097 1.00 . A A . 838 VAL CG1 1 1
1 1662 1 1 117 VAL CG2 C 31.504 -2.851 -28.886 1.00 . A A . 838 VAL CG2 1 1
1 1663 1 1 117 VAL H H 30.137 -0.455 -28.190 1.00 . A A . 838 VAL H 1 1
1 1664 1 1 117 VAL HA H 32.949 -0.437 -29.227 1.00 . A A . 838 VAL HA 1 1
1 1665 1 1 117 VAL HB H 30.498 -1.740 -30.423 1.00 . A A . 838 VAL HB 1 1
1 1666 1 1 117 VAL HG11 H 31.949 -2.725 -31.892 1.00 . A A . 838 VAL HG11 1 1
1 1667 1 1 117 VAL HG12 H 33.219 -2.890 -30.680 1.00 . A A . 838 VAL HG12 1 1
1 1668 1 1 117 VAL HG13 H 32.969 -1.343 -31.491 1.00 . A A . 838 VAL HG13 1 1
1 1669 1 1 117 VAL HG21 H 31.394 -3.837 -29.312 1.00 . A A . 838 VAL HG21 1 1
1 1670 1 1 117 VAL HG22 H 30.686 -2.660 -28.205 1.00 . A A . 838 VAL HG22 1 1
1 1671 1 1 117 VAL HG23 H 32.439 -2.792 -28.349 1.00 . A A . 838 VAL HG23 1 1
1 1672 1 1 117 VAL N N 31.106 -0.307 -28.179 1.00 . A A . 838 VAL N 1 1
1 1673 1 1 117 VAL O O 30.406 0.735 -30.887 1.00 . A A . 838 VAL O 1 1
1 1674 1 1 118 CYS C C 32.851 2.419 -32.985 1.00 . A A . 839 CYS C 1 1
1 1675 1 1 118 CYS CA C 32.125 2.635 -31.655 1.00 . A A . 839 CYS CA 1 1
1 1676 1 1 118 CYS CB C 32.632 3.900 -30.967 1.00 . A A . 839 CYS CB 1 1
1 1677 1 1 118 CYS H H 33.334 1.459 -30.318 1.00 . A A . 839 CYS H 1 1
1 1678 1 1 118 CYS HA H 31.059 2.701 -31.813 1.00 . A A . 839 CYS HA 1 1
1 1679 1 1 118 CYS HB2 H 33.142 3.633 -30.053 1.00 . A A . 839 CYS HB2 1 1
1 1680 1 1 118 CYS HB3 H 33.319 4.418 -31.623 1.00 . A A . 839 CYS HB3 1 1
1 1681 1 1 118 CYS N N 32.439 1.531 -30.713 1.00 . A A . 839 CYS N 1 1
1 1682 1 1 118 CYS O O 34.011 2.057 -33.021 1.00 . A A . 839 CYS O 1 1
1 1683 1 1 118 CYS SG S 31.234 4.984 -30.583 1.00 . A A . 839 CYS SG 1 1
1 1684 1 1 119 SER C C 32.460 3.604 -36.337 1.00 . A A . 840 SER C 1 1
1 1685 1 1 119 SER CA C 32.825 2.446 -35.407 1.00 . A A . 840 SER CA 1 1
1 1686 1 1 119 SER CB C 32.255 1.132 -35.937 1.00 . A A . 840 SER CB 1 1
1 1687 1 1 119 SER H H 31.243 2.929 -34.027 1.00 . A A . 840 SER H 1 1
1 1688 1 1 119 SER HA H 33.893 2.368 -35.299 1.00 . A A . 840 SER HA 1 1
1 1689 1 1 119 SER HB2 H 32.929 0.327 -35.710 1.00 . A A . 840 SER HB2 1 1
1 1690 1 1 119 SER HB3 H 31.296 0.940 -35.468 1.00 . A A . 840 SER HB3 1 1
1 1691 1 1 119 SER HG H 31.179 1.033 -37.556 1.00 . A A . 840 SER HG 1 1
1 1692 1 1 119 SER N N 32.176 2.637 -34.078 1.00 . A A . 840 SER N 1 1
1 1693 1 1 119 SER O O 33.212 4.545 -36.496 1.00 . A A . 840 SER O 1 1
1 1694 1 1 119 SER OG O 32.095 1.225 -37.348 1.00 . A A . 840 SER OG 1 1
1 1695 1 1 120 THR C C 29.375 4.611 -38.070 1.00 . A A . 841 THR C 1 1
1 1696 1 1 120 THR CA C 30.893 4.641 -37.873 1.00 . A A . 841 THR CA 1 1
1 1697 1 1 120 THR CB C 31.613 4.348 -39.190 1.00 . A A . 841 THR CB 1 1
1 1698 1 1 120 THR CG2 C 33.095 4.702 -39.057 1.00 . A A . 841 THR CG2 1 1
1 1699 1 1 120 THR H H 30.718 2.777 -36.805 1.00 . A A . 841 THR H 1 1
1 1700 1 1 120 THR HA H 31.206 5.596 -37.486 1.00 . A A . 841 THR HA 1 1
1 1701 1 1 120 THR HB H 31.176 4.941 -39.978 1.00 . A A . 841 THR HB 1 1
1 1702 1 1 120 THR HG1 H 30.908 2.892 -40.271 1.00 . A A . 841 THR HG1 1 1
1 1703 1 1 120 THR HG21 H 33.531 4.801 -40.040 1.00 . A A . 841 THR HG21 1 1
1 1704 1 1 120 THR HG22 H 33.603 3.920 -38.514 1.00 . A A . 841 THR HG22 1 1
1 1705 1 1 120 THR HG23 H 33.195 5.636 -38.522 1.00 . A A . 841 THR HG23 1 1
1 1706 1 1 120 THR N N 31.310 3.544 -36.951 1.00 . A A . 841 THR N 1 1
1 1707 1 1 120 THR O O 28.679 3.814 -37.474 1.00 . A A . 841 THR O 1 1
1 1708 1 1 120 THR OG1 O 31.479 2.969 -39.504 1.00 . A A . 841 THR OG1 1 1
1 1709 1 1 121 ALA C C 26.964 4.274 -39.969 1.00 . A A . 842 ALA C 1 1
1 1710 1 1 121 ALA CA C 27.382 5.488 -39.133 1.00 . A A . 842 ALA CA 1 1
1 1711 1 1 121 ALA CB C 27.115 6.782 -39.899 1.00 . A A . 842 ALA CB 1 1
1 1712 1 1 121 ALA H H 29.434 6.107 -39.373 1.00 . A A . 842 ALA H 1 1
1 1713 1 1 121 ALA HA H 26.854 5.500 -38.195 1.00 . A A . 842 ALA HA 1 1
1 1714 1 1 121 ALA HB1 H 26.090 7.086 -39.747 1.00 . A A . 842 ALA HB1 1 1
1 1715 1 1 121 ALA HB2 H 27.291 6.621 -40.952 1.00 . A A . 842 ALA HB2 1 1
1 1716 1 1 121 ALA HB3 H 27.777 7.557 -39.539 1.00 . A A . 842 ALA HB3 1 1
1 1717 1 1 121 ALA N N 28.857 5.472 -38.901 1.00 . A A . 842 ALA N 1 1
1 1718 1 1 121 ALA O O 27.726 3.763 -40.764 1.00 . A A . 842 ALA O 1 1
1 1719 1 1 122 ALA C C 24.035 2.986 -41.380 1.00 . A A . 843 ALA C 1 1
1 1720 1 1 122 ALA CA C 25.290 2.627 -40.578 1.00 . A A . 843 ALA CA 1 1
1 1721 1 1 122 ALA CB C 24.970 1.559 -39.533 1.00 . A A . 843 ALA CB 1 1
1 1722 1 1 122 ALA H H 25.157 4.234 -39.146 1.00 . A A . 843 ALA H 1 1
1 1723 1 1 122 ALA HA H 26.070 2.279 -41.233 1.00 . A A . 843 ALA HA 1 1
1 1724 1 1 122 ALA HB1 H 25.888 1.196 -39.096 1.00 . A A . 843 ALA HB1 1 1
1 1725 1 1 122 ALA HB2 H 24.446 0.740 -40.004 1.00 . A A . 843 ALA HB2 1 1
1 1726 1 1 122 ALA HB3 H 24.349 1.986 -38.759 1.00 . A A . 843 ALA HB3 1 1
1 1727 1 1 122 ALA N N 25.756 3.808 -39.793 1.00 . A A . 843 ALA N 1 1
1 1728 1 1 122 ALA O O 22.969 3.025 -40.789 1.00 . A A . 843 ALA O 1 1
1 1729 1 1 122 ALA OXT O 24.164 3.216 -42.571 1.00 . A A . 843 ALA OXT 1 1
2 1730 1 1 5 ARG C C 35.182 1.530 -40.248 1.00 . A A . 726 ARG C 1 1
2 1731 1 1 5 ARG CA C 35.714 1.771 -41.665 1.00 . A A . 726 ARG CA 1 1
2 1732 1 1 5 ARG CB C 35.314 3.160 -42.161 1.00 . A A . 726 ARG CB 1 1
2 1733 1 1 5 ARG CD C 37.174 4.458 -41.109 1.00 . A A . 726 ARG CD 1 1
2 1734 1 1 5 ARG CG C 36.572 3.987 -42.436 1.00 . A A . 726 ARG CG 1 1
2 1735 1 1 5 ARG CZ C 39.256 3.265 -40.790 1.00 . A A . 726 ARG CZ 1 1
2 1736 1 1 5 ARG H H 35.236 -0.155 -42.302 1.00 . A A . 726 ARG H 1 1
2 1737 1 1 5 ARG HA H 36.786 1.666 -41.689 1.00 . A A . 726 ARG HA 1 1
2 1738 1 1 5 ARG HB2 H 34.738 3.065 -43.071 1.00 . A A . 726 ARG HB2 1 1
2 1739 1 1 5 ARG HB3 H 34.719 3.653 -41.408 1.00 . A A . 726 ARG HB3 1 1
2 1740 1 1 5 ARG HD2 H 37.817 5.313 -41.273 1.00 . A A . 726 ARG HD2 1 1
2 1741 1 1 5 ARG HD3 H 36.393 4.702 -40.407 1.00 . A A . 726 ARG HD3 1 1
2 1742 1 1 5 ARG HE H 37.513 2.560 -40.152 1.00 . A A . 726 ARG HE 1 1
2 1743 1 1 5 ARG HG2 H 37.293 3.379 -42.964 1.00 . A A . 726 ARG HG2 1 1
2 1744 1 1 5 ARG HG3 H 36.314 4.845 -43.037 1.00 . A A . 726 ARG HG3 1 1
2 1745 1 1 5 ARG HH11 H 39.683 3.505 -38.848 1.00 . A A . 726 ARG HH11 1 1
2 1746 1 1 5 ARG HH12 H 41.049 3.360 -39.903 1.00 . A A . 726 ARG HH12 1 1
2 1747 1 1 5 ARG HH21 H 39.132 3.017 -42.772 1.00 . A A . 726 ARG HH21 1 1
2 1748 1 1 5 ARG HH22 H 40.737 3.084 -42.124 1.00 . A A . 726 ARG HH22 1 1
2 1749 1 1 5 ARG N N 35.077 0.821 -42.624 1.00 . A A . 726 ARG N 1 1
2 1750 1 1 5 ARG NE N 37.964 3.298 -40.612 1.00 . A A . 726 ARG NE 1 1
2 1751 1 1 5 ARG NH1 N 40.059 3.386 -39.767 1.00 . A A . 726 ARG NH1 1 1
2 1752 1 1 5 ARG NH2 N 39.747 3.110 -41.989 1.00 . A A . 726 ARG NH2 1 1
2 1753 1 1 5 ARG O O 34.093 1.945 -39.904 1.00 . A A . 726 ARG O 1 1
2 1754 1 1 6 THR C C 36.512 1.117 -37.021 1.00 . A A . 727 THR C 1 1
2 1755 1 1 6 THR CA C 35.482 0.595 -38.028 1.00 . A A . 727 THR CA 1 1
2 1756 1 1 6 THR CB C 35.365 -0.927 -37.934 1.00 . A A . 727 THR CB 1 1
2 1757 1 1 6 THR CG2 C 36.750 -1.557 -38.082 1.00 . A A . 727 THR CG2 1 1
2 1758 1 1 6 THR H H 36.819 0.535 -39.721 1.00 . A A . 727 THR H 1 1
2 1759 1 1 6 THR HA H 34.522 1.050 -37.855 1.00 . A A . 727 THR HA 1 1
2 1760 1 1 6 THR HB H 34.723 -1.288 -38.721 1.00 . A A . 727 THR HB 1 1
2 1761 1 1 6 THR HG1 H 35.010 -2.205 -36.510 1.00 . A A . 727 THR HG1 1 1
2 1762 1 1 6 THR HG21 H 37.033 -1.562 -39.124 1.00 . A A . 727 THR HG21 1 1
2 1763 1 1 6 THR HG22 H 36.725 -2.571 -37.711 1.00 . A A . 727 THR HG22 1 1
2 1764 1 1 6 THR HG23 H 37.469 -0.984 -37.516 1.00 . A A . 727 THR HG23 1 1
2 1765 1 1 6 THR N N 35.944 0.862 -39.423 1.00 . A A . 727 THR N 1 1
2 1766 1 1 6 THR O O 37.661 1.336 -37.352 1.00 . A A . 727 THR O 1 1
2 1767 1 1 6 THR OG1 O 34.814 -1.280 -36.672 1.00 . A A . 727 THR OG1 1 1
2 1768 1 1 7 VAL C C 36.671 1.332 -33.371 1.00 . A A . 728 VAL C 1 1
2 1769 1 1 7 VAL CA C 37.071 1.825 -34.771 1.00 . A A . 728 VAL CA 1 1
2 1770 1 1 7 VAL CB C 36.977 3.353 -34.864 1.00 . A A . 728 VAL CB 1 1
2 1771 1 1 7 VAL CG1 C 35.736 3.847 -34.112 1.00 . A A . 728 VAL CG1 1 1
2 1772 1 1 7 VAL CG2 C 38.229 3.978 -34.245 1.00 . A A . 728 VAL CG2 1 1
2 1773 1 1 7 VAL H H 35.181 1.134 -35.546 1.00 . A A . 728 VAL H 1 1
2 1774 1 1 7 VAL HA H 38.070 1.506 -35.008 1.00 . A A . 728 VAL HA 1 1
2 1775 1 1 7 VAL HB H 36.906 3.644 -35.902 1.00 . A A . 728 VAL HB 1 1
2 1776 1 1 7 VAL HG11 H 35.535 4.873 -34.385 1.00 . A A . 728 VAL HG11 1 1
2 1777 1 1 7 VAL HG12 H 35.911 3.785 -33.048 1.00 . A A . 728 VAL HG12 1 1
2 1778 1 1 7 VAL HG13 H 34.888 3.232 -34.374 1.00 . A A . 728 VAL HG13 1 1
2 1779 1 1 7 VAL HG21 H 38.194 5.050 -34.368 1.00 . A A . 728 VAL HG21 1 1
2 1780 1 1 7 VAL HG22 H 39.107 3.588 -34.737 1.00 . A A . 728 VAL HG22 1 1
2 1781 1 1 7 VAL HG23 H 38.269 3.738 -33.193 1.00 . A A . 728 VAL HG23 1 1
2 1782 1 1 7 VAL N N 36.111 1.317 -35.794 1.00 . A A . 728 VAL N 1 1
2 1783 1 1 7 VAL O O 35.506 1.165 -33.072 1.00 . A A . 728 VAL O 1 1
2 1784 1 1 8 SER C C 36.323 1.579 -30.460 1.00 . A A . 729 SER C 1 1
2 1785 1 1 8 SER CA C 37.304 0.618 -31.139 1.00 . A A . 729 SER CA 1 1
2 1786 1 1 8 SER CB C 38.638 0.601 -30.398 1.00 . A A . 729 SER CB 1 1
2 1787 1 1 8 SER H H 38.565 1.239 -32.776 1.00 . A A . 729 SER H 1 1
2 1788 1 1 8 SER HA H 36.891 -0.377 -31.177 1.00 . A A . 729 SER HA 1 1
2 1789 1 1 8 SER HB2 H 38.521 0.099 -29.455 1.00 . A A . 729 SER HB2 1 1
2 1790 1 1 8 SER HB3 H 39.374 0.075 -30.995 1.00 . A A . 729 SER HB3 1 1
2 1791 1 1 8 SER HG H 39.203 2.046 -29.223 1.00 . A A . 729 SER HG 1 1
2 1792 1 1 8 SER N N 37.631 1.098 -32.515 1.00 . A A . 729 SER N 1 1
2 1793 1 1 8 SER O O 35.937 2.586 -31.022 1.00 . A A . 729 SER O 1 1
2 1794 1 1 8 SER OG O 39.064 1.938 -30.166 1.00 . A A . 729 SER OG 1 1
2 1795 1 1 9 GLY C C 35.652 2.805 -27.335 1.00 . A A . 730 GLY C 1 1
2 1796 1 1 9 GLY CA C 34.963 2.176 -28.546 1.00 . A A . 730 GLY CA 1 1
2 1797 1 1 9 GLY H H 36.242 0.463 -28.820 1.00 . A A . 730 GLY H 1 1
2 1798 1 1 9 GLY HA2 H 34.634 2.955 -29.219 1.00 . A A . 730 GLY HA2 1 1
2 1799 1 1 9 GLY HA3 H 34.112 1.603 -28.213 1.00 . A A . 730 GLY HA3 1 1
2 1800 1 1 9 GLY N N 35.918 1.278 -29.256 1.00 . A A . 730 GLY N 1 1
2 1801 1 1 9 GLY O O 36.799 3.201 -27.396 1.00 . A A . 730 GLY O 1 1
2 1802 1 1 10 VAL C C 35.399 2.577 -23.816 1.00 . A A . 731 VAL C 1 1
2 1803 1 1 10 VAL CA C 35.573 3.508 -25.018 1.00 . A A . 731 VAL CA 1 1
2 1804 1 1 10 VAL CB C 34.809 4.812 -24.799 1.00 . A A . 731 VAL CB 1 1
2 1805 1 1 10 VAL CG1 C 35.083 5.337 -23.389 1.00 . A A . 731 VAL CG1 1 1
2 1806 1 1 10 VAL CG2 C 35.266 5.849 -25.826 1.00 . A A . 731 VAL CG2 1 1
2 1807 1 1 10 VAL H H 34.035 2.578 -26.205 1.00 . A A . 731 VAL H 1 1
2 1808 1 1 10 VAL HA H 36.615 3.716 -25.186 1.00 . A A . 731 VAL HA 1 1
2 1809 1 1 10 VAL HB H 33.751 4.630 -24.914 1.00 . A A . 731 VAL HB 1 1
2 1810 1 1 10 VAL HG11 H 34.622 6.307 -23.271 1.00 . A A . 731 VAL HG11 1 1
2 1811 1 1 10 VAL HG12 H 36.149 5.424 -23.239 1.00 . A A . 731 VAL HG12 1 1
2 1812 1 1 10 VAL HG13 H 34.672 4.652 -22.663 1.00 . A A . 731 VAL HG13 1 1
2 1813 1 1 10 VAL HG21 H 36.317 5.712 -26.032 1.00 . A A . 731 VAL HG21 1 1
2 1814 1 1 10 VAL HG22 H 35.102 6.841 -25.434 1.00 . A A . 731 VAL HG22 1 1
2 1815 1 1 10 VAL HG23 H 34.701 5.724 -26.739 1.00 . A A . 731 VAL HG23 1 1
2 1816 1 1 10 VAL N N 34.959 2.902 -26.233 1.00 . A A . 731 VAL N 1 1
2 1817 1 1 10 VAL O O 34.499 1.763 -23.772 1.00 . A A . 731 VAL O 1 1
2 1818 1 1 11 CYS C C 35.659 2.653 -20.449 1.00 . A A . 732 CYS C 1 1
2 1819 1 1 11 CYS CA C 36.144 1.821 -21.639 1.00 . A A . 732 CYS CA 1 1
2 1820 1 1 11 CYS CB C 37.565 1.306 -21.392 1.00 . A A . 732 CYS CB 1 1
2 1821 1 1 11 CYS H H 36.973 3.358 -22.900 1.00 . A A . 732 CYS H 1 1
2 1822 1 1 11 CYS HA H 35.475 0.997 -21.829 1.00 . A A . 732 CYS HA 1 1
2 1823 1 1 11 CYS HB2 H 38.150 1.420 -22.292 1.00 . A A . 732 CYS HB2 1 1
2 1824 1 1 11 CYS HB3 H 38.019 1.875 -20.595 1.00 . A A . 732 CYS HB3 1 1
2 1825 1 1 11 CYS N N 36.255 2.694 -22.842 1.00 . A A . 732 CYS N 1 1
2 1826 1 1 11 CYS O O 35.986 3.817 -20.323 1.00 . A A . 732 CYS O 1 1
2 1827 1 1 11 CYS SG S 37.509 -0.444 -20.927 1.00 . A A . 732 CYS SG 1 1
2 1828 1 1 12 ALA C C 34.241 1.947 -17.172 1.00 . A A . 733 ALA C 1 1
2 1829 1 1 12 ALA CA C 34.391 2.852 -18.400 1.00 . A A . 733 ALA CA 1 1
2 1830 1 1 12 ALA CB C 33.031 3.396 -18.835 1.00 . A A . 733 ALA CB 1 1
2 1831 1 1 12 ALA H H 34.627 1.136 -19.688 1.00 . A A . 733 ALA H 1 1
2 1832 1 1 12 ALA HA H 35.058 3.669 -18.185 1.00 . A A . 733 ALA HA 1 1
2 1833 1 1 12 ALA HB1 H 32.293 3.163 -18.082 1.00 . A A . 733 ALA HB1 1 1
2 1834 1 1 12 ALA HB2 H 32.745 2.943 -19.772 1.00 . A A . 733 ALA HB2 1 1
2 1835 1 1 12 ALA HB3 H 33.095 4.467 -18.957 1.00 . A A . 733 ALA HB3 1 1
2 1836 1 1 12 ALA N N 34.885 2.074 -19.574 1.00 . A A . 733 ALA N 1 1
2 1837 1 1 12 ALA O O 33.620 0.905 -17.226 1.00 . A A . 733 ALA O 1 1
2 1838 1 1 13 ASP C C 34.297 2.406 -13.648 1.00 . A A . 734 ASP C 1 1
2 1839 1 1 13 ASP CA C 34.708 1.518 -14.826 1.00 . A A . 734 ASP CA 1 1
2 1840 1 1 13 ASP CB C 36.113 0.940 -14.603 1.00 . A A . 734 ASP CB 1 1
2 1841 1 1 13 ASP CG C 37.169 2.005 -14.916 1.00 . A A . 734 ASP CG 1 1
2 1842 1 1 13 ASP H H 35.308 3.189 -16.050 1.00 . A A . 734 ASP H 1 1
2 1843 1 1 13 ASP HA H 33.998 0.719 -14.962 1.00 . A A . 734 ASP HA 1 1
2 1844 1 1 13 ASP HB2 H 36.212 0.628 -13.572 1.00 . A A . 734 ASP HB2 1 1
2 1845 1 1 13 ASP HB3 H 36.259 0.090 -15.251 1.00 . A A . 734 ASP HB3 1 1
2 1846 1 1 13 ASP N N 34.810 2.344 -16.067 1.00 . A A . 734 ASP N 1 1
2 1847 1 1 13 ASP O O 35.066 3.220 -13.175 1.00 . A A . 734 ASP O 1 1
2 1848 1 1 13 ASP OD1 O 37.014 3.121 -14.452 1.00 . A A . 734 ASP OD1 1 1
2 1849 1 1 13 ASP OD2 O 38.115 1.684 -15.618 1.00 . A A . 734 ASP OD2 1 1
2 1850 1 1 14 VAL C C 32.039 2.226 -10.918 1.00 . A A . 735 VAL C 1 1
2 1851 1 1 14 VAL CA C 32.640 3.099 -12.022 1.00 . A A . 735 VAL CA 1 1
2 1852 1 1 14 VAL CB C 31.574 4.021 -12.610 1.00 . A A . 735 VAL CB 1 1
2 1853 1 1 14 VAL CG1 C 32.240 5.090 -13.474 1.00 . A A . 735 VAL CG1 1 1
2 1854 1 1 14 VAL CG2 C 30.611 3.199 -13.472 1.00 . A A . 735 VAL CG2 1 1
2 1855 1 1 14 VAL H H 32.486 1.593 -13.558 1.00 . A A . 735 VAL H 1 1
2 1856 1 1 14 VAL HA H 33.459 3.683 -11.637 1.00 . A A . 735 VAL HA 1 1
2 1857 1 1 14 VAL HB H 31.026 4.496 -11.808 1.00 . A A . 735 VAL HB 1 1
2 1858 1 1 14 VAL HG11 H 32.321 4.733 -14.490 1.00 . A A . 735 VAL HG11 1 1
2 1859 1 1 14 VAL HG12 H 33.225 5.303 -13.087 1.00 . A A . 735 VAL HG12 1 1
2 1860 1 1 14 VAL HG13 H 31.644 5.990 -13.456 1.00 . A A . 735 VAL HG13 1 1
2 1861 1 1 14 VAL HG21 H 30.833 3.364 -14.516 1.00 . A A . 735 VAL HG21 1 1
2 1862 1 1 14 VAL HG22 H 29.596 3.502 -13.267 1.00 . A A . 735 VAL HG22 1 1
2 1863 1 1 14 VAL HG23 H 30.727 2.151 -13.241 1.00 . A A . 735 VAL HG23 1 1
2 1864 1 1 14 VAL N N 33.092 2.258 -13.168 1.00 . A A . 735 VAL N 1 1
2 1865 1 1 14 VAL O O 31.596 1.120 -11.156 1.00 . A A . 735 VAL O 1 1
2 1866 1 1 15 SER C C 30.276 2.682 -7.971 1.00 . A A . 736 SER C 1 1
2 1867 1 1 15 SER CA C 31.453 1.927 -8.588 1.00 . A A . 736 SER CA 1 1
2 1868 1 1 15 SER CB C 32.591 1.792 -7.581 1.00 . A A . 736 SER CB 1 1
2 1869 1 1 15 SER H H 32.388 3.613 -9.545 1.00 . A A . 736 SER H 1 1
2 1870 1 1 15 SER HA H 31.143 0.954 -8.930 1.00 . A A . 736 SER HA 1 1
2 1871 1 1 15 SER HB2 H 32.936 2.768 -7.293 1.00 . A A . 736 SER HB2 1 1
2 1872 1 1 15 SER HB3 H 32.234 1.266 -6.703 1.00 . A A . 736 SER HB3 1 1
2 1873 1 1 15 SER HG H 34.487 1.433 -7.839 1.00 . A A . 736 SER HG 1 1
2 1874 1 1 15 SER N N 32.024 2.719 -9.712 1.00 . A A . 736 SER N 1 1
2 1875 1 1 15 SER O O 30.312 3.887 -7.823 1.00 . A A . 736 SER O 1 1
2 1876 1 1 15 SER OG O 33.664 1.072 -8.176 1.00 . A A . 736 SER OG 1 1
2 1877 1 1 16 GLU C C 28.525 3.734 -6.006 1.00 . A A . 737 GLU C 1 1
2 1878 1 1 16 GLU CA C 28.053 2.674 -7.007 1.00 . A A . 737 GLU CA 1 1
2 1879 1 1 16 GLU CB C 27.273 1.569 -6.294 1.00 . A A . 737 GLU CB 1 1
2 1880 1 1 16 GLU CD C 25.032 2.534 -6.836 1.00 . A A . 737 GLU CD 1 1
2 1881 1 1 16 GLU CG C 25.986 2.149 -5.704 1.00 . A A . 737 GLU CG 1 1
2 1882 1 1 16 GLU H H 29.217 1.015 -7.745 1.00 . A A . 737 GLU H 1 1
2 1883 1 1 16 GLU HA H 27.441 3.123 -7.772 1.00 . A A . 737 GLU HA 1 1
2 1884 1 1 16 GLU HB2 H 27.027 0.789 -7.002 1.00 . A A . 737 GLU HB2 1 1
2 1885 1 1 16 GLU HB3 H 27.877 1.157 -5.500 1.00 . A A . 737 GLU HB3 1 1
2 1886 1 1 16 GLU HG2 H 25.516 1.410 -5.071 1.00 . A A . 737 GLU HG2 1 1
2 1887 1 1 16 GLU HG3 H 26.221 3.026 -5.120 1.00 . A A . 737 GLU HG3 1 1
2 1888 1 1 16 GLU N N 29.229 1.987 -7.614 1.00 . A A . 737 GLU N 1 1
2 1889 1 1 16 GLU O O 29.049 3.419 -4.957 1.00 . A A . 737 GLU O 1 1
2 1890 1 1 16 GLU OE1 O 24.877 3.720 -7.076 1.00 . A A . 737 GLU OE1 1 1
2 1891 1 1 16 GLU OE2 O 24.473 1.636 -7.444 1.00 . A A . 737 GLU OE2 1 1
2 1892 1 1 17 TYR C C 27.937 6.031 -4.117 1.00 . A A . 738 TYR C 1 1
2 1893 1 1 17 TYR CA C 28.784 6.063 -5.389 1.00 . A A . 738 TYR CA 1 1
2 1894 1 1 17 TYR CB C 28.557 7.367 -6.150 1.00 . A A . 738 TYR CB 1 1
2 1895 1 1 17 TYR CD1 C 30.548 8.779 -5.518 1.00 . A A . 738 TYR CD1 1 1
2 1896 1 1 17 TYR CD2 C 28.388 9.311 -4.552 1.00 . A A . 738 TYR CD2 1 1
2 1897 1 1 17 TYR CE1 C 31.125 9.843 -4.814 1.00 . A A . 738 TYR CE1 1 1
2 1898 1 1 17 TYR CE2 C 28.965 10.375 -3.848 1.00 . A A . 738 TYR CE2 1 1
2 1899 1 1 17 TYR CG C 29.179 8.513 -5.388 1.00 . A A . 738 TYR CG 1 1
2 1900 1 1 17 TYR CZ C 30.334 10.641 -3.979 1.00 . A A . 738 TYR CZ 1 1
2 1901 1 1 17 TYR H H 27.918 5.221 -7.176 1.00 . A A . 738 TYR H 1 1
2 1902 1 1 17 TYR HA H 29.828 5.951 -5.150 1.00 . A A . 738 TYR HA 1 1
2 1903 1 1 17 TYR HB2 H 29.011 7.296 -7.128 1.00 . A A . 738 TYR HB2 1 1
2 1904 1 1 17 TYR HB3 H 27.497 7.542 -6.258 1.00 . A A . 738 TYR HB3 1 1
2 1905 1 1 17 TYR HD1 H 31.158 8.164 -6.162 1.00 . A A . 738 TYR HD1 1 1
2 1906 1 1 17 TYR HD2 H 27.332 9.106 -4.451 1.00 . A A . 738 TYR HD2 1 1
2 1907 1 1 17 TYR HE1 H 32.180 10.048 -4.915 1.00 . A A . 738 TYR HE1 1 1
2 1908 1 1 17 TYR HE2 H 28.355 10.990 -3.203 1.00 . A A . 738 TYR HE2 1 1
2 1909 1 1 17 TYR HH H 31.495 11.324 -2.627 1.00 . A A . 738 TYR HH 1 1
2 1910 1 1 17 TYR N N 28.343 4.987 -6.324 1.00 . A A . 738 TYR N 1 1
2 1911 1 1 17 TYR O O 26.724 6.089 -4.166 1.00 . A A . 738 TYR O 1 1
2 1912 1 1 17 TYR OH O 30.902 11.690 -3.286 1.00 . A A . 738 TYR OH 1 1
2 1913 1 1 18 HIS C C 28.739 5.907 -0.504 1.00 . A A . 739 HIS C 1 1
2 1914 1 1 18 HIS CA C 27.790 5.901 -1.707 1.00 . A A . 739 HIS CA 1 1
2 1915 1 1 18 HIS CB C 27.008 4.591 -1.768 1.00 . A A . 739 HIS CB 1 1
2 1916 1 1 18 HIS CD2 C 25.267 5.193 0.101 1.00 . A A . 739 HIS CD2 1 1
2 1917 1 1 18 HIS CE1 C 25.532 3.446 1.355 1.00 . A A . 739 HIS CE1 1 1
2 1918 1 1 18 HIS CG C 26.220 4.413 -0.502 1.00 . A A . 739 HIS CG 1 1
2 1919 1 1 18 HIS H H 29.543 5.891 -2.959 1.00 . A A . 739 HIS H 1 1
2 1920 1 1 18 HIS HA H 27.109 6.734 -1.656 1.00 . A A . 739 HIS HA 1 1
2 1921 1 1 18 HIS HB2 H 26.332 4.614 -2.611 1.00 . A A . 739 HIS HB2 1 1
2 1922 1 1 18 HIS HB3 H 27.696 3.766 -1.882 1.00 . A A . 739 HIS HB3 1 1
2 1923 1 1 18 HIS HD1 H 26.986 2.553 0.163 1.00 . A A . 739 HIS HD1 1 1
2 1924 1 1 18 HIS HD2 H 24.907 6.138 -0.277 1.00 . A A . 739 HIS HD2 1 1
2 1925 1 1 18 HIS HE1 H 25.432 2.730 2.157 1.00 . A A . 739 HIS HE1 1 1
2 1926 1 1 18 HIS N N 28.564 5.937 -2.978 1.00 . A A . 739 HIS N 1 1
2 1927 1 1 18 HIS ND1 N 26.375 3.304 0.315 1.00 . A A . 739 HIS ND1 1 1
2 1928 1 1 18 HIS NE2 N 24.833 4.582 1.272 1.00 . A A . 739 HIS NE2 1 1
2 1929 1 1 18 HIS O O 29.259 4.879 -0.118 1.00 . A A . 739 HIS O 1 1
2 1930 1 1 19 PRO C C 29.115 6.759 2.502 1.00 . A A . 740 PRO C 1 1
2 1931 1 1 19 PRO CA C 29.823 7.225 1.219 1.00 . A A . 740 PRO CA 1 1
2 1932 1 1 19 PRO CB C 30.098 8.721 1.275 1.00 . A A . 740 PRO CB 1 1
2 1933 1 1 19 PRO CD C 28.353 8.353 -0.377 1.00 . A A . 740 PRO CD 1 1
2 1934 1 1 19 PRO CG C 28.924 9.364 0.595 1.00 . A A . 740 PRO CG 1 1
2 1935 1 1 19 PRO HA H 30.742 6.685 1.071 1.00 . A A . 740 PRO HA 1 1
2 1936 1 1 19 PRO HB2 H 30.168 9.051 2.304 1.00 . A A . 740 PRO HB2 1 1
2 1937 1 1 19 PRO HB3 H 31.005 8.956 0.742 1.00 . A A . 740 PRO HB3 1 1
2 1938 1 1 19 PRO HD2 H 27.273 8.326 -0.304 1.00 . A A . 740 PRO HD2 1 1
2 1939 1 1 19 PRO HD3 H 28.660 8.582 -1.385 1.00 . A A . 740 PRO HD3 1 1
2 1940 1 1 19 PRO HG2 H 28.176 9.633 1.331 1.00 . A A . 740 PRO HG2 1 1
2 1941 1 1 19 PRO HG3 H 29.244 10.242 0.058 1.00 . A A . 740 PRO HG3 1 1
2 1942 1 1 19 PRO N N 28.931 7.076 0.049 1.00 . A A . 740 PRO N 1 1
2 1943 1 1 19 PRO O O 29.628 6.924 3.591 1.00 . A A . 740 PRO O 1 1
2 1944 1 1 20 ASN C C 26.386 6.843 4.219 1.00 . A A . 741 ASN C 1 1
2 1945 1 1 20 ASN CA C 27.156 5.685 3.567 1.00 . A A . 741 ASN CA 1 1
2 1946 1 1 20 ASN CB C 28.191 5.101 4.541 1.00 . A A . 741 ASN CB 1 1
2 1947 1 1 20 ASN CG C 27.643 3.814 5.163 1.00 . A A . 741 ASN CG 1 1
2 1948 1 1 20 ASN H H 27.551 6.068 1.475 1.00 . A A . 741 ASN H 1 1
2 1949 1 1 20 ASN HA H 26.467 4.912 3.264 1.00 . A A . 741 ASN HA 1 1
2 1950 1 1 20 ASN HB2 H 29.105 4.882 4.007 1.00 . A A . 741 ASN HB2 1 1
2 1951 1 1 20 ASN HB3 H 28.394 5.817 5.323 1.00 . A A . 741 ASN HB3 1 1
2 1952 1 1 20 ASN HD21 H 29.305 2.778 4.837 1.00 . A A . 741 ASN HD21 1 1
2 1953 1 1 20 ASN HD22 H 28.055 1.921 5.601 1.00 . A A . 741 ASN HD22 1 1
2 1954 1 1 20 ASN N N 27.933 6.178 2.368 1.00 . A A . 741 ASN N 1 1
2 1955 1 1 20 ASN ND2 N 28.397 2.749 5.203 1.00 . A A . 741 ASN ND2 1 1
2 1956 1 1 20 ASN O O 25.191 6.766 4.422 1.00 . A A . 741 ASN O 1 1
2 1957 1 1 20 ASN OD1 O 26.517 3.777 5.619 1.00 . A A . 741 ASN OD1 1 1
2 1958 1 1 21 ILE C C 25.720 8.644 6.500 1.00 . A A . 742 ILE C 1 1
2 1959 1 1 21 ILE CA C 26.360 9.073 5.177 1.00 . A A . 742 ILE CA 1 1
2 1960 1 1 21 ILE CB C 25.278 9.497 4.182 1.00 . A A . 742 ILE CB 1 1
2 1961 1 1 21 ILE CD1 C 24.762 9.964 1.786 1.00 . A A . 742 ILE CD1 1 1
2 1962 1 1 21 ILE CG1 C 25.861 9.551 2.769 1.00 . A A . 742 ILE CG1 1 1
2 1963 1 1 21 ILE CG2 C 24.754 10.882 4.562 1.00 . A A . 742 ILE CG2 1 1
2 1964 1 1 21 ILE H H 28.016 7.963 4.366 1.00 . A A . 742 ILE H 1 1
2 1965 1 1 21 ILE HA H 27.049 9.884 5.338 1.00 . A A . 742 ILE HA 1 1
2 1966 1 1 21 ILE HB H 24.464 8.786 4.211 1.00 . A A . 742 ILE HB 1 1
2 1967 1 1 21 ILE HD11 H 25.170 10.008 0.787 1.00 . A A . 742 ILE HD11 1 1
2 1968 1 1 21 ILE HD12 H 24.380 10.937 2.062 1.00 . A A . 742 ILE HD12 1 1
2 1969 1 1 21 ILE HD13 H 23.961 9.240 1.816 1.00 . A A . 742 ILE HD13 1 1
2 1970 1 1 21 ILE HG12 H 26.666 10.272 2.737 1.00 . A A . 742 ILE HG12 1 1
2 1971 1 1 21 ILE HG13 H 26.238 8.577 2.496 1.00 . A A . 742 ILE HG13 1 1
2 1972 1 1 21 ILE HG21 H 23.960 11.165 3.886 1.00 . A A . 742 ILE HG21 1 1
2 1973 1 1 21 ILE HG22 H 25.557 11.601 4.494 1.00 . A A . 742 ILE HG22 1 1
2 1974 1 1 21 ILE HG23 H 24.375 10.859 5.573 1.00 . A A . 742 ILE HG23 1 1
2 1975 1 1 21 ILE N N 27.057 7.916 4.540 1.00 . A A . 742 ILE N 1 1
2 1976 1 1 21 ILE O O 25.071 7.620 6.585 1.00 . A A . 742 ILE O 1 1
2 1977 1 1 22 LYS C C 24.430 10.203 9.361 1.00 . A A . 743 LYS C 1 1
2 1978 1 1 22 LYS CA C 25.295 9.053 8.845 1.00 . A A . 743 LYS CA 1 1
2 1979 1 1 22 LYS CB C 26.482 8.810 9.774 1.00 . A A . 743 LYS CB 1 1
2 1980 1 1 22 LYS CD C 28.353 9.993 10.930 1.00 . A A . 743 LYS CD 1 1
2 1981 1 1 22 LYS CE C 29.566 10.888 10.667 1.00 . A A . 743 LYS CE 1 1
2 1982 1 1 22 LYS CG C 27.439 10.000 9.703 1.00 . A A . 743 LYS CG 1 1
2 1983 1 1 22 LYS H H 26.421 10.241 7.445 1.00 . A A . 743 LYS H 1 1
2 1984 1 1 22 LYS HA H 24.708 8.154 8.753 1.00 . A A . 743 LYS HA 1 1
2 1985 1 1 22 LYS HB2 H 26.127 8.693 10.788 1.00 . A A . 743 LYS HB2 1 1
2 1986 1 1 22 LYS HB3 H 27.001 7.915 9.468 1.00 . A A . 743 LYS HB3 1 1
2 1987 1 1 22 LYS HD2 H 27.808 10.364 11.787 1.00 . A A . 743 LYS HD2 1 1
2 1988 1 1 22 LYS HD3 H 28.688 8.985 11.124 1.00 . A A . 743 LYS HD3 1 1
2 1989 1 1 22 LYS HE2 H 30.206 10.442 9.916 1.00 . A A . 743 LYS HE2 1 1
2 1990 1 1 22 LYS HE3 H 29.248 11.870 10.357 1.00 . A A . 743 LYS HE3 1 1
2 1991 1 1 22 LYS HG2 H 28.038 9.926 8.806 1.00 . A A . 743 LYS HG2 1 1
2 1992 1 1 22 LYS HG3 H 26.872 10.918 9.684 1.00 . A A . 743 LYS HG3 1 1
2 1993 1 1 22 LYS HZ1 H 30.265 10.038 12.432 1.00 . A A . 743 LYS HZ1 1 1
2 1994 1 1 22 LYS HZ2 H 29.795 11.663 12.584 1.00 . A A . 743 LYS HZ2 1 1
2 1995 1 1 22 LYS HZ3 H 31.257 11.266 11.817 1.00 . A A . 743 LYS HZ3 1 1
2 1996 1 1 22 LYS N N 25.895 9.418 7.532 1.00 . A A . 743 LYS N 1 1
2 1997 1 1 22 LYS NZ N 30.274 10.970 11.973 1.00 . A A . 743 LYS NZ 1 1
2 1998 1 1 22 LYS O O 24.733 11.362 9.154 1.00 . A A . 743 LYS O 1 1
2 1999 1 1 23 ASN C C 21.952 11.834 9.396 1.00 . A A . 744 ASN C 1 1
2 2000 1 1 23 ASN CA C 22.475 10.975 10.554 1.00 . A A . 744 ASN CA 1 1
2 2001 1 1 23 ASN CB C 23.368 11.799 11.480 1.00 . A A . 744 ASN CB 1 1
2 2002 1 1 23 ASN CG C 22.506 12.755 12.303 1.00 . A A . 744 ASN CG 1 1
2 2003 1 1 23 ASN H H 23.129 8.956 10.185 1.00 . A A . 744 ASN H 1 1
2 2004 1 1 23 ASN HA H 21.655 10.553 11.111 1.00 . A A . 744 ASN HA 1 1
2 2005 1 1 23 ASN HB2 H 23.906 11.136 12.144 1.00 . A A . 744 ASN HB2 1 1
2 2006 1 1 23 ASN HB3 H 24.072 12.367 10.891 1.00 . A A . 744 ASN HB3 1 1
2 2007 1 1 23 ASN HD21 H 21.290 11.326 12.950 1.00 . A A . 744 ASN HD21 1 1
2 2008 1 1 23 ASN HD22 H 20.934 12.890 13.507 1.00 . A A . 744 ASN HD22 1 1
2 2009 1 1 23 ASN N N 23.356 9.895 10.028 1.00 . A A . 744 ASN N 1 1
2 2010 1 1 23 ASN ND2 N 21.492 12.285 12.975 1.00 . A A . 744 ASN ND2 1 1
2 2011 1 1 23 ASN O O 22.216 13.017 9.318 1.00 . A A . 744 ASN O 1 1
2 2012 1 1 23 ASN OD1 O 22.758 13.943 12.335 1.00 . A A . 744 ASN OD1 1 1
2 2013 1 1 24 TRP C C 19.426 12.810 7.778 1.00 . A A . 745 TRP C 1 1
2 2014 1 1 24 TRP CA C 20.668 12.017 7.345 1.00 . A A . 745 TRP CA 1 1
2 2015 1 1 24 TRP CB C 20.316 10.972 6.273 1.00 . A A . 745 TRP CB 1 1
2 2016 1 1 24 TRP CD1 C 18.094 9.899 6.824 1.00 . A A . 745 TRP CD1 1 1
2 2017 1 1 24 TRP CD2 C 19.837 8.664 7.520 1.00 . A A . 745 TRP CD2 1 1
2 2018 1 1 24 TRP CE2 C 18.674 7.955 7.888 1.00 . A A . 745 TRP CE2 1 1
2 2019 1 1 24 TRP CE3 C 21.087 8.101 7.845 1.00 . A A . 745 TRP CE3 1 1
2 2020 1 1 24 TRP CG C 19.443 9.898 6.851 1.00 . A A . 745 TRP CG 1 1
2 2021 1 1 24 TRP CH2 C 19.988 6.185 8.867 1.00 . A A . 745 TRP CH2 1 1
2 2022 1 1 24 TRP CZ2 C 18.741 6.731 8.551 1.00 . A A . 745 TRP CZ2 1 1
2 2023 1 1 24 TRP CZ3 C 21.160 6.868 8.514 1.00 . A A . 745 TRP CZ3 1 1
2 2024 1 1 24 TRP H H 21.011 10.299 8.592 1.00 . A A . 745 TRP H 1 1
2 2025 1 1 24 TRP HA H 21.421 12.688 6.965 1.00 . A A . 745 TRP HA 1 1
2 2026 1 1 24 TRP HB2 H 19.796 11.457 5.461 1.00 . A A . 745 TRP HB2 1 1
2 2027 1 1 24 TRP HB3 H 21.227 10.526 5.897 1.00 . A A . 745 TRP HB3 1 1
2 2028 1 1 24 TRP HD1 H 17.478 10.671 6.395 1.00 . A A . 745 TRP HD1 1 1
2 2029 1 1 24 TRP HE1 H 16.691 8.506 7.557 1.00 . A A . 745 TRP HE1 1 1
2 2030 1 1 24 TRP HE3 H 21.995 8.623 7.579 1.00 . A A . 745 TRP HE3 1 1
2 2031 1 1 24 TRP HH2 H 20.049 5.238 9.382 1.00 . A A . 745 TRP HH2 1 1
2 2032 1 1 24 TRP HZ2 H 17.835 6.208 8.821 1.00 . A A . 745 TRP HZ2 1 1
2 2033 1 1 24 TRP HZ3 H 22.124 6.446 8.759 1.00 . A A . 745 TRP HZ3 1 1
2 2034 1 1 24 TRP N N 21.211 11.242 8.501 1.00 . A A . 745 TRP N 1 1
2 2035 1 1 24 TRP NE1 N 17.633 8.747 7.441 1.00 . A A . 745 TRP NE1 1 1
2 2036 1 1 24 TRP O O 18.786 13.470 6.983 1.00 . A A . 745 TRP O 1 1
2 2037 1 1 25 GLN C C 16.583 12.937 8.965 1.00 . A A . 746 GLN C 1 1
2 2038 1 1 25 GLN CA C 17.892 13.494 9.545 1.00 . A A . 746 GLN CA 1 1
2 2039 1 1 25 GLN CB C 18.104 14.939 9.087 1.00 . A A . 746 GLN CB 1 1
2 2040 1 1 25 GLN CD C 19.816 16.196 10.399 1.00 . A A . 746 GLN CD 1 1
2 2041 1 1 25 GLN CG C 18.333 15.833 10.305 1.00 . A A . 746 GLN CG 1 1
2 2042 1 1 25 GLN H H 19.619 12.209 9.659 1.00 . A A . 746 GLN H 1 1
2 2043 1 1 25 GLN HA H 17.865 13.458 10.619 1.00 . A A . 746 GLN HA 1 1
2 2044 1 1 25 GLN HB2 H 18.965 14.989 8.437 1.00 . A A . 746 GLN HB2 1 1
2 2045 1 1 25 GLN HB3 H 17.230 15.279 8.553 1.00 . A A . 746 GLN HB3 1 1
2 2046 1 1 25 GLN HE21 H 19.917 16.860 8.531 1.00 . A A . 746 GLN HE21 1 1
2 2047 1 1 25 GLN HE22 H 21.366 16.945 9.411 1.00 . A A . 746 GLN HE22 1 1
2 2048 1 1 25 GLN HG2 H 17.746 16.735 10.206 1.00 . A A . 746 GLN HG2 1 1
2 2049 1 1 25 GLN HG3 H 18.036 15.306 11.200 1.00 . A A . 746 GLN HG3 1 1
2 2050 1 1 25 GLN N N 19.087 12.748 9.039 1.00 . A A . 746 GLN N 1 1
2 2051 1 1 25 GLN NE2 N 20.416 16.710 9.361 1.00 . A A . 746 GLN NE2 1 1
2 2052 1 1 25 GLN O O 16.548 12.383 7.883 1.00 . A A . 746 GLN O 1 1
2 2053 1 1 25 GLN OE1 O 20.435 16.010 11.428 1.00 . A A . 746 GLN OE1 1 1
2 2054 1 1 26 ILE C C 13.061 13.379 9.945 1.00 . A A . 747 ILE C 1 1
2 2055 1 1 26 ILE CA C 14.174 12.592 9.229 1.00 . A A . 747 ILE CA 1 1
2 2056 1 1 26 ILE CB C 14.135 11.111 9.635 1.00 . A A . 747 ILE CB 1 1
2 2057 1 1 26 ILE CD1 C 14.953 8.820 9.086 1.00 . A A . 747 ILE CD1 1 1
2 2058 1 1 26 ILE CG1 C 15.089 10.306 8.752 1.00 . A A . 747 ILE CG1 1 1
2 2059 1 1 26 ILE CG2 C 12.715 10.562 9.463 1.00 . A A . 747 ILE CG2 1 1
2 2060 1 1 26 ILE H H 15.573 13.547 10.561 1.00 . A A . 747 ILE H 1 1
2 2061 1 1 26 ILE HA H 14.084 12.690 8.159 1.00 . A A . 747 ILE HA 1 1
2 2062 1 1 26 ILE HB H 14.432 11.015 10.671 1.00 . A A . 747 ILE HB 1 1
2 2063 1 1 26 ILE HD11 H 15.922 8.419 9.345 1.00 . A A . 747 ILE HD11 1 1
2 2064 1 1 26 ILE HD12 H 14.562 8.293 8.229 1.00 . A A . 747 ILE HD12 1 1
2 2065 1 1 26 ILE HD13 H 14.279 8.700 9.921 1.00 . A A . 747 ILE HD13 1 1
2 2066 1 1 26 ILE HG12 H 14.841 10.468 7.712 1.00 . A A . 747 ILE HG12 1 1
2 2067 1 1 26 ILE HG13 H 16.104 10.623 8.935 1.00 . A A . 747 ILE HG13 1 1
2 2068 1 1 26 ILE HG21 H 12.120 11.270 8.905 1.00 . A A . 747 ILE HG21 1 1
2 2069 1 1 26 ILE HG22 H 12.269 10.405 10.435 1.00 . A A . 747 ILE HG22 1 1
2 2070 1 1 26 ILE HG23 H 12.753 9.625 8.929 1.00 . A A . 747 ILE HG23 1 1
2 2071 1 1 26 ILE N N 15.506 13.094 9.695 1.00 . A A . 747 ILE N 1 1
2 2072 1 1 26 ILE O O 12.026 12.847 10.289 1.00 . A A . 747 ILE O 1 1
2 2073 1 1 27 GLU C C 11.424 16.295 9.856 1.00 . A A . 748 GLU C 1 1
2 2074 1 1 27 GLU CA C 12.227 15.454 10.862 1.00 . A A . 748 GLU CA 1 1
2 2075 1 1 27 GLU CB C 13.003 16.348 11.825 1.00 . A A . 748 GLU CB 1 1
2 2076 1 1 27 GLU CD C 12.810 18.309 13.356 1.00 . A A . 748 GLU CD 1 1
2 2077 1 1 27 GLU CG C 12.028 17.248 12.583 1.00 . A A . 748 GLU CG 1 1
2 2078 1 1 27 GLU H H 14.109 15.064 9.886 1.00 . A A . 748 GLU H 1 1
2 2079 1 1 27 GLU HA H 11.566 14.810 11.418 1.00 . A A . 748 GLU HA 1 1
2 2080 1 1 27 GLU HB2 H 13.547 15.732 12.528 1.00 . A A . 748 GLU HB2 1 1
2 2081 1 1 27 GLU HB3 H 13.697 16.959 11.269 1.00 . A A . 748 GLU HB3 1 1
2 2082 1 1 27 GLU HG2 H 11.363 17.729 11.881 1.00 . A A . 748 GLU HG2 1 1
2 2083 1 1 27 GLU HG3 H 11.453 16.652 13.276 1.00 . A A . 748 GLU HG3 1 1
2 2084 1 1 27 GLU N N 13.270 14.645 10.170 1.00 . A A . 748 GLU N 1 1
2 2085 1 1 27 GLU O O 10.518 15.804 9.211 1.00 . A A . 748 GLU O 1 1
2 2086 1 1 27 GLU OE1 O 12.875 19.431 12.881 1.00 . A A . 748 GLU OE1 1 1
2 2087 1 1 27 GLU OE2 O 13.331 17.983 14.409 1.00 . A A . 748 GLU OE2 1 1
2 2088 1 1 28 SER C C 11.884 18.806 7.569 1.00 . A A . 749 SER C 1 1
2 2089 1 1 28 SER CA C 10.994 18.412 8.751 1.00 . A A . 749 SER CA 1 1
2 2090 1 1 28 SER CB C 10.597 19.648 9.554 1.00 . A A . 749 SER CB 1 1
2 2091 1 1 28 SER H H 12.481 17.938 10.236 1.00 . A A . 749 SER H 1 1
2 2092 1 1 28 SER HA H 10.111 17.902 8.405 1.00 . A A . 749 SER HA 1 1
2 2093 1 1 28 SER HB2 H 10.200 19.347 10.506 1.00 . A A . 749 SER HB2 1 1
2 2094 1 1 28 SER HB3 H 11.472 20.270 9.711 1.00 . A A . 749 SER HB3 1 1
2 2095 1 1 28 SER HG H 9.940 20.546 7.958 1.00 . A A . 749 SER HG 1 1
2 2096 1 1 28 SER N N 11.746 17.556 9.715 1.00 . A A . 749 SER N 1 1
2 2097 1 1 28 SER O O 11.557 19.693 6.806 1.00 . A A . 749 SER O 1 1
2 2098 1 1 28 SER OG O 9.605 20.374 8.840 1.00 . A A . 749 SER OG 1 1
2 2099 1 1 29 TYR C C 13.583 17.628 5.057 1.00 . A A . 750 TYR C 1 1
2 2100 1 1 29 TYR CA C 13.903 18.505 6.272 1.00 . A A . 750 TYR CA 1 1
2 2101 1 1 29 TYR CB C 15.315 18.227 6.782 1.00 . A A . 750 TYR CB 1 1
2 2102 1 1 29 TYR CD1 C 15.298 20.604 7.623 1.00 . A A . 750 TYR CD1 1 1
2 2103 1 1 29 TYR CD2 C 17.372 19.686 6.764 1.00 . A A . 750 TYR CD2 1 1
2 2104 1 1 29 TYR CE1 C 15.943 21.820 7.883 1.00 . A A . 750 TYR CE1 1 1
2 2105 1 1 29 TYR CE2 C 18.017 20.902 7.025 1.00 . A A . 750 TYR CE2 1 1
2 2106 1 1 29 TYR CG C 16.013 19.537 7.064 1.00 . A A . 750 TYR CG 1 1
2 2107 1 1 29 TYR CZ C 17.303 21.968 7.584 1.00 . A A . 750 TYR CZ 1 1
2 2108 1 1 29 TYR H H 13.252 17.445 8.034 1.00 . A A . 750 TYR H 1 1
2 2109 1 1 29 TYR HA H 13.802 19.547 6.019 1.00 . A A . 750 TYR HA 1 1
2 2110 1 1 29 TYR HB2 H 15.263 17.643 7.690 1.00 . A A . 750 TYR HB2 1 1
2 2111 1 1 29 TYR HB3 H 15.868 17.680 6.033 1.00 . A A . 750 TYR HB3 1 1
2 2112 1 1 29 TYR HD1 H 14.249 20.490 7.854 1.00 . A A . 750 TYR HD1 1 1
2 2113 1 1 29 TYR HD2 H 17.923 18.864 6.333 1.00 . A A . 750 TYR HD2 1 1
2 2114 1 1 29 TYR HE1 H 15.392 22.642 8.315 1.00 . A A . 750 TYR HE1 1 1
2 2115 1 1 29 TYR HE2 H 19.066 21.016 6.793 1.00 . A A . 750 TYR HE2 1 1
2 2116 1 1 29 TYR HH H 18.879 22.991 7.926 1.00 . A A . 750 TYR HH 1 1
2 2117 1 1 29 TYR N N 13.003 18.158 7.409 1.00 . A A . 750 TYR N 1 1
2 2118 1 1 29 TYR O O 12.914 18.050 4.135 1.00 . A A . 750 TYR O 1 1
2 2119 1 1 29 TYR OH O 17.939 23.166 7.839 1.00 . A A . 750 TYR OH 1 1
2 2120 1 1 30 GLY C C 14.812 15.753 2.794 1.00 . A A . 751 GLY C 1 1
2 2121 1 1 30 GLY CA C 13.774 15.514 3.892 1.00 . A A . 751 GLY CA 1 1
2 2122 1 1 30 GLY H H 14.590 16.088 5.802 1.00 . A A . 751 GLY H 1 1
2 2123 1 1 30 GLY HA2 H 13.821 14.484 4.217 1.00 . A A . 751 GLY HA2 1 1
2 2124 1 1 30 GLY HA3 H 12.790 15.725 3.504 1.00 . A A . 751 GLY HA3 1 1
2 2125 1 1 30 GLY N N 14.054 16.412 5.049 1.00 . A A . 751 GLY N 1 1
2 2126 1 1 30 GLY O O 15.686 14.941 2.566 1.00 . A A . 751 GLY O 1 1
2 2127 1 1 31 GLU C C 15.670 16.042 -0.029 1.00 . A A . 752 GLU C 1 1
2 2128 1 1 31 GLU CA C 15.708 17.150 1.026 1.00 . A A . 752 GLU CA 1 1
2 2129 1 1 31 GLU CB C 17.069 17.180 1.720 1.00 . A A . 752 GLU CB 1 1
2 2130 1 1 31 GLU CD C 18.267 18.956 3.005 1.00 . A A . 752 GLU CD 1 1
2 2131 1 1 31 GLU CG C 17.643 18.596 1.656 1.00 . A A . 752 GLU CG 1 1
2 2132 1 1 31 GLU H H 14.012 17.505 2.310 1.00 . A A . 752 GLU H 1 1
2 2133 1 1 31 GLU HA H 15.504 18.107 0.575 1.00 . A A . 752 GLU HA 1 1
2 2134 1 1 31 GLU HB2 H 16.952 16.884 2.753 1.00 . A A . 752 GLU HB2 1 1
2 2135 1 1 31 GLU HB3 H 17.742 16.498 1.223 1.00 . A A . 752 GLU HB3 1 1
2 2136 1 1 31 GLU HG2 H 18.398 18.644 0.884 1.00 . A A . 752 GLU HG2 1 1
2 2137 1 1 31 GLU HG3 H 16.853 19.296 1.430 1.00 . A A . 752 GLU HG3 1 1
2 2138 1 1 31 GLU N N 14.724 16.862 2.111 1.00 . A A . 752 GLU N 1 1
2 2139 1 1 31 GLU O O 15.019 15.033 0.153 1.00 . A A . 752 GLU O 1 1
2 2140 1 1 31 GLU OE1 O 18.861 18.080 3.613 1.00 . A A . 752 GLU OE1 1 1
2 2141 1 1 31 GLU OE2 O 18.141 20.100 3.407 1.00 . A A . 752 GLU OE2 1 1
2 2142 1 1 32 PRO C C 17.302 14.088 -1.805 1.00 . A A . 753 PRO C 1 1
2 2143 1 1 32 PRO CA C 16.426 15.282 -2.201 1.00 . A A . 753 PRO CA 1 1
2 2144 1 1 32 PRO CB C 17.053 16.054 -3.355 1.00 . A A . 753 PRO CB 1 1
2 2145 1 1 32 PRO CD C 17.179 17.462 -1.388 1.00 . A A . 753 PRO CD 1 1
2 2146 1 1 32 PRO CG C 17.850 17.146 -2.706 1.00 . A A . 753 PRO CG 1 1
2 2147 1 1 32 PRO HA H 15.436 14.958 -2.468 1.00 . A A . 753 PRO HA 1 1
2 2148 1 1 32 PRO HB2 H 17.699 15.404 -3.933 1.00 . A A . 753 PRO HB2 1 1
2 2149 1 1 32 PRO HB3 H 16.288 16.480 -3.982 1.00 . A A . 753 PRO HB3 1 1
2 2150 1 1 32 PRO HD2 H 17.920 17.618 -0.614 1.00 . A A . 753 PRO HD2 1 1
2 2151 1 1 32 PRO HD3 H 16.542 18.326 -1.484 1.00 . A A . 753 PRO HD3 1 1
2 2152 1 1 32 PRO HG2 H 18.865 16.809 -2.535 1.00 . A A . 753 PRO HG2 1 1
2 2153 1 1 32 PRO HG3 H 17.852 18.023 -3.331 1.00 . A A . 753 PRO HG3 1 1
2 2154 1 1 32 PRO N N 16.375 16.271 -1.103 1.00 . A A . 753 PRO N 1 1
2 2155 1 1 32 PRO O O 18.348 14.243 -1.209 1.00 . A A . 753 PRO O 1 1
2 2156 1 1 33 GLU C C 18.067 10.922 -3.044 1.00 . A A . 754 GLU C 1 1
2 2157 1 1 33 GLU CA C 17.685 11.694 -1.777 1.00 . A A . 754 GLU CA 1 1
2 2158 1 1 33 GLU CB C 16.765 10.852 -0.893 1.00 . A A . 754 GLU CB 1 1
2 2159 1 1 33 GLU CD C 16.750 9.214 0.993 1.00 . A A . 754 GLU CD 1 1
2 2160 1 1 33 GLU CG C 17.592 9.812 -0.135 1.00 . A A . 754 GLU CG 1 1
2 2161 1 1 33 GLU H H 16.032 12.795 -2.615 1.00 . A A . 754 GLU H 1 1
2 2162 1 1 33 GLU HA H 18.566 11.979 -1.227 1.00 . A A . 754 GLU HA 1 1
2 2163 1 1 33 GLU HB2 H 16.259 11.495 -0.186 1.00 . A A . 754 GLU HB2 1 1
2 2164 1 1 33 GLU HB3 H 16.036 10.349 -1.509 1.00 . A A . 754 GLU HB3 1 1
2 2165 1 1 33 GLU HG2 H 17.894 9.027 -0.815 1.00 . A A . 754 GLU HG2 1 1
2 2166 1 1 33 GLU HG3 H 18.468 10.283 0.283 1.00 . A A . 754 GLU HG3 1 1
2 2167 1 1 33 GLU N N 16.879 12.898 -2.133 1.00 . A A . 754 GLU N 1 1
2 2168 1 1 33 GLU O O 17.610 9.819 -3.271 1.00 . A A . 754 GLU O 1 1
2 2169 1 1 33 GLU OE1 O 15.652 8.762 0.710 1.00 . A A . 754 GLU OE1 1 1
2 2170 1 1 33 GLU OE2 O 17.215 9.218 2.120 1.00 . A A . 754 GLU OE2 1 1
2 2171 1 1 34 PHE C C 20.838 10.757 -5.246 1.00 . A A . 755 PHE C 1 1
2 2172 1 1 34 PHE CA C 19.310 10.788 -5.122 1.00 . A A . 755 PHE CA 1 1
2 2173 1 1 34 PHE CB C 18.701 11.612 -6.254 1.00 . A A . 755 PHE CB 1 1
2 2174 1 1 34 PHE CD1 C 16.800 10.395 -7.372 1.00 . A A . 755 PHE CD1 1 1
2 2175 1 1 34 PHE CD2 C 19.041 10.120 -8.255 1.00 . A A . 755 PHE CD2 1 1
2 2176 1 1 34 PHE CE1 C 16.305 9.537 -8.361 1.00 . A A . 755 PHE CE1 1 1
2 2177 1 1 34 PHE CE2 C 18.547 9.262 -9.244 1.00 . A A . 755 PHE CE2 1 1
2 2178 1 1 34 PHE CG C 18.168 10.687 -7.319 1.00 . A A . 755 PHE CG 1 1
2 2179 1 1 34 PHE CZ C 17.179 8.970 -9.297 1.00 . A A . 755 PHE CZ 1 1
2 2180 1 1 34 PHE H H 19.258 12.383 -3.670 1.00 . A A . 755 PHE H 1 1
2 2181 1 1 34 PHE HA H 18.911 9.788 -5.139 1.00 . A A . 755 PHE HA 1 1
2 2182 1 1 34 PHE HB2 H 17.895 12.217 -5.865 1.00 . A A . 755 PHE HB2 1 1
2 2183 1 1 34 PHE HB3 H 19.459 12.252 -6.681 1.00 . A A . 755 PHE HB3 1 1
2 2184 1 1 34 PHE HD1 H 16.126 10.832 -6.650 1.00 . A A . 755 PHE HD1 1 1
2 2185 1 1 34 PHE HD2 H 20.097 10.346 -8.214 1.00 . A A . 755 PHE HD2 1 1
2 2186 1 1 34 PHE HE1 H 15.250 9.311 -8.402 1.00 . A A . 755 PHE HE1 1 1
2 2187 1 1 34 PHE HE2 H 19.221 8.825 -9.965 1.00 . A A . 755 PHE HE2 1 1
2 2188 1 1 34 PHE HZ H 16.797 8.308 -10.060 1.00 . A A . 755 PHE HZ 1 1
2 2189 1 1 34 PHE N N 18.902 11.492 -3.870 1.00 . A A . 755 PHE N 1 1
2 2190 1 1 34 PHE O O 21.391 11.063 -6.283 1.00 . A A . 755 PHE O 1 1
2 2191 1 1 35 HIS C C 23.468 9.082 -5.011 1.00 . A A . 756 HIS C 1 1
2 2192 1 1 35 HIS CA C 23.014 10.342 -4.265 1.00 . A A . 756 HIS CA 1 1
2 2193 1 1 35 HIS CB C 23.476 10.298 -2.810 1.00 . A A . 756 HIS CB 1 1
2 2194 1 1 35 HIS CD2 C 25.942 11.203 -2.784 1.00 . A A . 756 HIS CD2 1 1
2 2195 1 1 35 HIS CE1 C 25.537 13.208 -2.072 1.00 . A A . 756 HIS CE1 1 1
2 2196 1 1 35 HIS CG C 24.585 11.293 -2.604 1.00 . A A . 756 HIS CG 1 1
2 2197 1 1 35 HIS H H 21.061 10.143 -3.370 1.00 . A A . 756 HIS H 1 1
2 2198 1 1 35 HIS HA H 23.399 11.225 -4.748 1.00 . A A . 756 HIS HA 1 1
2 2199 1 1 35 HIS HB2 H 22.647 10.543 -2.162 1.00 . A A . 756 HIS HB2 1 1
2 2200 1 1 35 HIS HB3 H 23.835 9.307 -2.576 1.00 . A A . 756 HIS HB3 1 1
2 2201 1 1 35 HIS HD1 H 23.474 12.965 -1.927 1.00 . A A . 756 HIS HD1 1 1
2 2202 1 1 35 HIS HD2 H 26.465 10.326 -3.134 1.00 . A A . 756 HIS HD2 1 1
2 2203 1 1 35 HIS HE1 H 25.663 14.230 -1.745 1.00 . A A . 756 HIS HE1 1 1
2 2204 1 1 35 HIS N N 21.523 10.389 -4.199 1.00 . A A . 756 HIS N 1 1
2 2205 1 1 35 HIS ND1 N 24.347 12.581 -2.150 1.00 . A A . 756 HIS ND1 1 1
2 2206 1 1 35 HIS NE2 N 26.541 12.412 -2.448 1.00 . A A . 756 HIS NE2 1 1
2 2207 1 1 35 HIS O O 23.536 8.008 -4.448 1.00 . A A . 756 HIS O 1 1
2 2208 1 1 36 THR C C 25.291 8.415 -8.078 1.00 . A A . 757 THR C 1 1
2 2209 1 1 36 THR CA C 24.226 8.014 -7.051 1.00 . A A . 757 THR CA 1 1
2 2210 1 1 36 THR CB C 22.967 7.512 -7.757 1.00 . A A . 757 THR CB 1 1
2 2211 1 1 36 THR CG2 C 22.024 6.876 -6.735 1.00 . A A . 757 THR CG2 1 1
2 2212 1 1 36 THR H H 23.715 10.081 -6.709 1.00 . A A . 757 THR H 1 1
2 2213 1 1 36 THR HA H 24.605 7.253 -6.390 1.00 . A A . 757 THR HA 1 1
2 2214 1 1 36 THR HB H 23.238 6.776 -8.497 1.00 . A A . 757 THR HB 1 1
2 2215 1 1 36 THR HG1 H 22.636 8.661 -9.293 1.00 . A A . 757 THR HG1 1 1
2 2216 1 1 36 THR HG21 H 22.555 6.712 -5.809 1.00 . A A . 757 THR HG21 1 1
2 2217 1 1 36 THR HG22 H 21.664 5.932 -7.117 1.00 . A A . 757 THR HG22 1 1
2 2218 1 1 36 THR HG23 H 21.188 7.536 -6.559 1.00 . A A . 757 THR HG23 1 1
2 2219 1 1 36 THR N N 23.778 9.206 -6.273 1.00 . A A . 757 THR N 1 1
2 2220 1 1 36 THR O O 25.688 9.560 -8.163 1.00 . A A . 757 THR O 1 1
2 2221 1 1 36 THR OG1 O 22.314 8.606 -8.391 1.00 . A A . 757 THR OG1 1 1
2 2222 1 1 37 ALA C C 26.184 7.755 -11.285 1.00 . A A . 758 ALA C 1 1
2 2223 1 1 37 ALA CA C 26.796 7.793 -9.885 1.00 . A A . 758 ALA CA 1 1
2 2224 1 1 37 ALA CB C 27.847 6.696 -9.734 1.00 . A A . 758 ALA CB 1 1
2 2225 1 1 37 ALA H H 25.420 6.559 -8.772 1.00 . A A . 758 ALA H 1 1
2 2226 1 1 37 ALA HA H 27.238 8.756 -9.693 1.00 . A A . 758 ALA HA 1 1
2 2227 1 1 37 ALA HB1 H 28.201 6.672 -8.714 1.00 . A A . 758 ALA HB1 1 1
2 2228 1 1 37 ALA HB2 H 28.674 6.899 -10.397 1.00 . A A . 758 ALA HB2 1 1
2 2229 1 1 37 ALA HB3 H 27.410 5.743 -9.987 1.00 . A A . 758 ALA HB3 1 1
2 2230 1 1 37 ALA N N 25.755 7.475 -8.859 1.00 . A A . 758 ALA N 1 1
2 2231 1 1 37 ALA O O 25.013 7.479 -11.455 1.00 . A A . 758 ALA O 1 1
2 2232 1 1 38 LYS C C 27.448 7.399 -14.653 1.00 . A A . 759 LYS C 1 1
2 2233 1 1 38 LYS CA C 26.424 8.012 -13.683 1.00 . A A . 759 LYS CA 1 1
2 2234 1 1 38 LYS CB C 26.168 9.478 -14.028 1.00 . A A . 759 LYS CB 1 1
2 2235 1 1 38 LYS CD C 24.318 11.135 -14.316 1.00 . A A . 759 LYS CD 1 1
2 2236 1 1 38 LYS CE C 23.156 11.792 -13.567 1.00 . A A . 759 LYS CE 1 1
2 2237 1 1 38 LYS CG C 24.760 9.874 -13.571 1.00 . A A . 759 LYS CG 1 1
2 2238 1 1 38 LYS H H 27.906 8.261 -12.132 1.00 . A A . 759 LYS H 1 1
2 2239 1 1 38 LYS HA H 25.501 7.461 -13.716 1.00 . A A . 759 LYS HA 1 1
2 2240 1 1 38 LYS HB2 H 26.898 10.099 -13.528 1.00 . A A . 759 LYS HB2 1 1
2 2241 1 1 38 LYS HB3 H 26.249 9.616 -15.095 1.00 . A A . 759 LYS HB3 1 1
2 2242 1 1 38 LYS HD2 H 25.146 11.827 -14.376 1.00 . A A . 759 LYS HD2 1 1
2 2243 1 1 38 LYS HD3 H 23.997 10.870 -15.312 1.00 . A A . 759 LYS HD3 1 1
2 2244 1 1 38 LYS HE2 H 23.369 11.833 -12.506 1.00 . A A . 759 LYS HE2 1 1
2 2245 1 1 38 LYS HE3 H 22.971 12.782 -13.953 1.00 . A A . 759 LYS HE3 1 1
2 2246 1 1 38 LYS HG2 H 24.072 9.068 -13.784 1.00 . A A . 759 LYS HG2 1 1
2 2247 1 1 38 LYS HG3 H 24.768 10.070 -12.509 1.00 . A A . 759 LYS HG3 1 1
2 2248 1 1 38 LYS HZ1 H 22.165 9.965 -13.450 1.00 . A A . 759 LYS HZ1 1 1
2 2249 1 1 38 LYS HZ2 H 21.818 10.853 -14.856 1.00 . A A . 759 LYS HZ2 1 1
2 2250 1 1 38 LYS HZ3 H 21.140 11.313 -13.367 1.00 . A A . 759 LYS HZ3 1 1
2 2251 1 1 38 LYS N N 26.966 8.033 -12.291 1.00 . A A . 759 LYS N 1 1
2 2252 1 1 38 LYS NZ N 21.981 10.915 -13.830 1.00 . A A . 759 LYS NZ 1 1
2 2253 1 1 38 LYS O O 28.632 7.661 -14.572 1.00 . A A . 759 LYS O 1 1
2 2254 1 1 39 VAL C C 27.589 6.436 -17.960 1.00 . A A . 760 VAL C 1 1
2 2255 1 1 39 VAL CA C 27.921 5.947 -16.551 1.00 . A A . 760 VAL CA 1 1
2 2256 1 1 39 VAL CB C 27.652 4.447 -16.435 1.00 . A A . 760 VAL CB 1 1
2 2257 1 1 39 VAL CG1 C 28.307 3.718 -17.611 1.00 . A A . 760 VAL CG1 1 1
2 2258 1 1 39 VAL CG2 C 28.233 3.923 -15.121 1.00 . A A . 760 VAL CG2 1 1
2 2259 1 1 39 VAL H H 26.032 6.391 -15.613 1.00 . A A . 760 VAL H 1 1
2 2260 1 1 39 VAL HA H 28.947 6.163 -16.302 1.00 . A A . 760 VAL HA 1 1
2 2261 1 1 39 VAL HB H 26.584 4.273 -16.455 1.00 . A A . 760 VAL HB 1 1
2 2262 1 1 39 VAL HG11 H 28.877 2.877 -17.242 1.00 . A A . 760 VAL HG11 1 1
2 2263 1 1 39 VAL HG12 H 28.964 4.396 -18.134 1.00 . A A . 760 VAL HG12 1 1
2 2264 1 1 39 VAL HG13 H 27.542 3.365 -18.286 1.00 . A A . 760 VAL HG13 1 1
2 2265 1 1 39 VAL HG21 H 27.470 3.378 -14.582 1.00 . A A . 760 VAL HG21 1 1
2 2266 1 1 39 VAL HG22 H 28.573 4.754 -14.520 1.00 . A A . 760 VAL HG22 1 1
2 2267 1 1 39 VAL HG23 H 29.064 3.266 -15.330 1.00 . A A . 760 VAL HG23 1 1
2 2268 1 1 39 VAL N N 26.991 6.584 -15.568 1.00 . A A . 760 VAL N 1 1
2 2269 1 1 39 VAL O O 26.581 6.070 -18.528 1.00 . A A . 760 VAL O 1 1
2 2270 1 1 40 HIS C C 29.284 7.457 -20.875 1.00 . A A . 761 HIS C 1 1
2 2271 1 1 40 HIS CA C 28.127 7.748 -19.909 1.00 . A A . 761 HIS CA 1 1
2 2272 1 1 40 HIS CB C 27.930 9.254 -19.746 1.00 . A A . 761 HIS CB 1 1
2 2273 1 1 40 HIS CD2 C 30.155 10.642 -19.649 1.00 . A A . 761 HIS CD2 1 1
2 2274 1 1 40 HIS CE1 C 30.628 10.346 -17.555 1.00 . A A . 761 HIS CE1 1 1
2 2275 1 1 40 HIS CG C 29.159 9.861 -19.125 1.00 . A A . 761 HIS CG 1 1
2 2276 1 1 40 HIS H H 29.240 7.530 -18.075 1.00 . A A . 761 HIS H 1 1
2 2277 1 1 40 HIS HA H 27.217 7.302 -20.275 1.00 . A A . 761 HIS HA 1 1
2 2278 1 1 40 HIS HB2 H 27.758 9.701 -20.715 1.00 . A A . 761 HIS HB2 1 1
2 2279 1 1 40 HIS HB3 H 27.078 9.438 -19.109 1.00 . A A . 761 HIS HB3 1 1
2 2280 1 1 40 HIS HD1 H 28.963 9.171 -17.130 1.00 . A A . 761 HIS HD1 1 1
2 2281 1 1 40 HIS HD2 H 30.209 10.971 -20.674 1.00 . A A . 761 HIS HD2 1 1
2 2282 1 1 40 HIS HE1 H 31.123 10.384 -16.595 1.00 . A A . 761 HIS HE1 1 1
2 2283 1 1 40 HIS N N 28.424 7.250 -18.537 1.00 . A A . 761 HIS N 1 1
2 2284 1 1 40 HIS ND1 N 29.479 9.684 -17.787 1.00 . A A . 761 HIS ND1 1 1
2 2285 1 1 40 HIS NE2 N 31.083 10.948 -18.658 1.00 . A A . 761 HIS NE2 1 1
2 2286 1 1 40 HIS O O 30.445 7.583 -20.538 1.00 . A A . 761 HIS O 1 1
2 2287 1 1 41 LEU C C 29.830 7.699 -24.290 1.00 . A A . 762 LEU C 1 1
2 2288 1 1 41 LEU CA C 30.005 6.760 -23.092 1.00 . A A . 762 LEU CA 1 1
2 2289 1 1 41 LEU CB C 29.750 5.306 -23.508 1.00 . A A . 762 LEU CB 1 1
2 2290 1 1 41 LEU CD1 C 28.912 3.090 -22.716 1.00 . A A . 762 LEU CD1 1 1
2 2291 1 1 41 LEU CD2 C 30.708 4.273 -21.445 1.00 . A A . 762 LEU CD2 1 1
2 2292 1 1 41 LEU CG C 29.434 4.457 -22.272 1.00 . A A . 762 LEU CG 1 1
2 2293 1 1 41 LEU H H 28.017 6.970 -22.312 1.00 . A A . 762 LEU H 1 1
2 2294 1 1 41 LEU HA H 30.990 6.861 -22.667 1.00 . A A . 762 LEU HA 1 1
2 2295 1 1 41 LEU HB2 H 28.914 5.270 -24.191 1.00 . A A . 762 LEU HB2 1 1
2 2296 1 1 41 LEU HB3 H 30.629 4.913 -23.995 1.00 . A A . 762 LEU HB3 1 1
2 2297 1 1 41 LEU HD11 H 29.079 2.969 -23.776 1.00 . A A . 762 LEU HD11 1 1
2 2298 1 1 41 LEU HD12 H 27.854 3.024 -22.509 1.00 . A A . 762 LEU HD12 1 1
2 2299 1 1 41 LEU HD13 H 29.434 2.313 -22.178 1.00 . A A . 762 LEU HD13 1 1
2 2300 1 1 41 LEU HD21 H 31.321 3.506 -21.895 1.00 . A A . 762 LEU HD21 1 1
2 2301 1 1 41 LEU HD22 H 30.445 3.979 -20.439 1.00 . A A . 762 LEU HD22 1 1
2 2302 1 1 41 LEU HD23 H 31.256 5.202 -21.418 1.00 . A A . 762 LEU HD23 1 1
2 2303 1 1 41 LEU HG H 28.681 4.950 -21.675 1.00 . A A . 762 LEU HG 1 1
2 2304 1 1 41 LEU N N 28.958 7.066 -22.077 1.00 . A A . 762 LEU N 1 1
2 2305 1 1 41 LEU O O 28.871 7.598 -25.032 1.00 . A A . 762 LEU O 1 1
2 2306 1 1 42 LYS C C 31.678 9.265 -26.704 1.00 . A A . 763 LYS C 1 1
2 2307 1 1 42 LYS CA C 30.613 9.552 -25.640 1.00 . A A . 763 LYS CA 1 1
2 2308 1 1 42 LYS CB C 30.818 10.945 -25.041 1.00 . A A . 763 LYS CB 1 1
2 2309 1 1 42 LYS CD C 31.551 10.835 -22.653 1.00 . A A . 763 LYS CD 1 1
2 2310 1 1 42 LYS CE C 32.616 11.425 -21.724 1.00 . A A . 763 LYS CE 1 1
2 2311 1 1 42 LYS CG C 32.029 10.932 -24.103 1.00 . A A . 763 LYS CG 1 1
2 2312 1 1 42 LYS H H 31.507 8.674 -23.880 1.00 . A A . 763 LYS H 1 1
2 2313 1 1 42 LYS HA H 29.629 9.483 -26.071 1.00 . A A . 763 LYS HA 1 1
2 2314 1 1 42 LYS HB2 H 30.986 11.658 -25.836 1.00 . A A . 763 LYS HB2 1 1
2 2315 1 1 42 LYS HB3 H 29.938 11.230 -24.484 1.00 . A A . 763 LYS HB3 1 1
2 2316 1 1 42 LYS HD2 H 30.628 11.387 -22.541 1.00 . A A . 763 LYS HD2 1 1
2 2317 1 1 42 LYS HD3 H 31.386 9.800 -22.396 1.00 . A A . 763 LYS HD3 1 1
2 2318 1 1 42 LYS HE2 H 33.343 11.988 -22.297 1.00 . A A . 763 LYS HE2 1 1
2 2319 1 1 42 LYS HE3 H 32.158 12.052 -20.976 1.00 . A A . 763 LYS HE3 1 1
2 2320 1 1 42 LYS HG2 H 32.654 10.081 -24.335 1.00 . A A . 763 LYS HG2 1 1
2 2321 1 1 42 LYS HG3 H 32.595 11.841 -24.233 1.00 . A A . 763 LYS HG3 1 1
2 2322 1 1 42 LYS HZ1 H 32.570 9.767 -20.467 1.00 . A A . 763 LYS HZ1 1 1
2 2323 1 1 42 LYS HZ2 H 34.070 10.566 -20.506 1.00 . A A . 763 LYS HZ2 1 1
2 2324 1 1 42 LYS HZ3 H 33.590 9.588 -21.810 1.00 . A A . 763 LYS HZ3 1 1
2 2325 1 1 42 LYS N N 30.741 8.610 -24.486 1.00 . A A . 763 LYS N 1 1
2 2326 1 1 42 LYS NZ N 33.260 10.248 -21.078 1.00 . A A . 763 LYS NZ 1 1
2 2327 1 1 42 LYS O O 32.843 9.094 -26.404 1.00 . A A . 763 LYS O 1 1
2 2328 1 1 43 CYS C C 32.440 10.194 -29.899 1.00 . A A . 764 CYS C 1 1
2 2329 1 1 43 CYS CA C 32.257 8.939 -29.039 1.00 . A A . 764 CYS CA 1 1
2 2330 1 1 43 CYS CB C 31.627 7.819 -29.861 1.00 . A A . 764 CYS CB 1 1
2 2331 1 1 43 CYS H H 30.333 9.350 -28.162 1.00 . A A . 764 CYS H 1 1
2 2332 1 1 43 CYS HA H 33.201 8.615 -28.632 1.00 . A A . 764 CYS HA 1 1
2 2333 1 1 43 CYS HB2 H 30.567 7.777 -29.661 1.00 . A A . 764 CYS HB2 1 1
2 2334 1 1 43 CYS HB3 H 31.787 8.011 -30.911 1.00 . A A . 764 CYS HB3 1 1
2 2335 1 1 43 CYS N N 31.280 9.212 -27.946 1.00 . A A . 764 CYS N 1 1
2 2336 1 1 43 CYS O O 31.647 11.113 -29.844 1.00 . A A . 764 CYS O 1 1
2 2337 1 1 43 CYS SG S 32.388 6.239 -29.415 1.00 . A A . 764 CYS SG 1 1
2 2338 1 1 44 ALA C C 32.461 11.704 -32.425 1.00 . A A . 765 ALA C 1 1
2 2339 1 1 44 ALA CA C 33.694 11.442 -31.553 1.00 . A A . 765 ALA CA 1 1
2 2340 1 1 44 ALA CB C 34.899 11.090 -32.421 1.00 . A A . 765 ALA CB 1 1
2 2341 1 1 44 ALA H H 34.101 9.489 -30.730 1.00 . A A . 765 ALA H 1 1
2 2342 1 1 44 ALA HA H 33.916 12.302 -30.946 1.00 . A A . 765 ALA HA 1 1
2 2343 1 1 44 ALA HB1 H 34.560 10.623 -33.331 1.00 . A A . 765 ALA HB1 1 1
2 2344 1 1 44 ALA HB2 H 35.543 10.409 -31.885 1.00 . A A . 765 ALA HB2 1 1
2 2345 1 1 44 ALA HB3 H 35.445 11.990 -32.660 1.00 . A A . 765 ALA HB3 1 1
2 2346 1 1 44 ALA N N 33.472 10.241 -30.695 1.00 . A A . 765 ALA N 1 1
2 2347 1 1 44 ALA O O 31.615 10.845 -32.581 1.00 . A A . 765 ALA O 1 1
2 2348 1 1 45 PRO C C 31.346 12.545 -35.178 1.00 . A A . 766 PRO C 1 1
2 2349 1 1 45 PRO CA C 31.267 13.278 -33.833 1.00 . A A . 766 PRO CA 1 1
2 2350 1 1 45 PRO CB C 31.451 14.780 -34.019 1.00 . A A . 766 PRO CB 1 1
2 2351 1 1 45 PRO CD C 33.386 13.968 -32.823 1.00 . A A . 766 PRO CD 1 1
2 2352 1 1 45 PRO CG C 32.914 15.018 -33.800 1.00 . A A . 766 PRO CG 1 1
2 2353 1 1 45 PRO HA H 30.330 13.078 -33.344 1.00 . A A . 766 PRO HA 1 1
2 2354 1 1 45 PRO HB2 H 31.164 15.072 -35.021 1.00 . A A . 766 PRO HB2 1 1
2 2355 1 1 45 PRO HB3 H 30.876 15.323 -33.287 1.00 . A A . 766 PRO HB3 1 1
2 2356 1 1 45 PRO HD2 H 34.377 13.621 -33.089 1.00 . A A . 766 PRO HD2 1 1
2 2357 1 1 45 PRO HD3 H 33.372 14.352 -31.817 1.00 . A A . 766 PRO HD3 1 1
2 2358 1 1 45 PRO HG2 H 33.448 14.922 -34.738 1.00 . A A . 766 PRO HG2 1 1
2 2359 1 1 45 PRO HG3 H 33.071 15.999 -33.383 1.00 . A A . 766 PRO HG3 1 1
2 2360 1 1 45 PRO N N 32.404 12.890 -32.966 1.00 . A A . 766 PRO N 1 1
2 2361 1 1 45 PRO O O 32.250 12.761 -35.961 1.00 . A A . 766 PRO O 1 1
2 2362 1 1 46 GLY C C 30.422 9.432 -36.459 1.00 . A A . 767 GLY C 1 1
2 2363 1 1 46 GLY CA C 30.424 10.936 -36.740 1.00 . A A . 767 GLY CA 1 1
2 2364 1 1 46 GLY H H 29.684 11.525 -34.804 1.00 . A A . 767 GLY H 1 1
2 2365 1 1 46 GLY HA2 H 29.550 11.197 -37.320 1.00 . A A . 767 GLY HA2 1 1
2 2366 1 1 46 GLY HA3 H 31.314 11.194 -37.292 1.00 . A A . 767 GLY HA3 1 1
2 2367 1 1 46 GLY N N 30.405 11.682 -35.449 1.00 . A A . 767 GLY N 1 1
2 2368 1 1 46 GLY O O 30.106 8.631 -37.316 1.00 . A A . 767 GLY O 1 1
2 2369 1 1 47 GLN C C 29.664 7.258 -33.944 1.00 . A A . 768 GLN C 1 1
2 2370 1 1 47 GLN CA C 30.790 7.587 -34.929 1.00 . A A . 768 GLN CA 1 1
2 2371 1 1 47 GLN CB C 32.155 7.344 -34.287 1.00 . A A . 768 GLN CB 1 1
2 2372 1 1 47 GLN CD C 34.346 7.994 -35.290 1.00 . A A . 768 GLN CD 1 1
2 2373 1 1 47 GLN CG C 33.178 7.014 -35.375 1.00 . A A . 768 GLN CG 1 1
2 2374 1 1 47 GLN H H 31.025 9.703 -34.586 1.00 . A A . 768 GLN H 1 1
2 2375 1 1 47 GLN HA H 30.694 6.994 -35.823 1.00 . A A . 768 GLN HA 1 1
2 2376 1 1 47 GLN HB2 H 32.467 8.233 -33.756 1.00 . A A . 768 GLN HB2 1 1
2 2377 1 1 47 GLN HB3 H 32.087 6.517 -33.596 1.00 . A A . 768 GLN HB3 1 1
2 2378 1 1 47 GLN HE21 H 35.464 6.999 -36.594 1.00 . A A . 768 GLN HE21 1 1
2 2379 1 1 47 GLN HE22 H 36.169 8.405 -35.958 1.00 . A A . 768 GLN HE22 1 1
2 2380 1 1 47 GLN HG2 H 33.540 6.005 -35.235 1.00 . A A . 768 GLN HG2 1 1
2 2381 1 1 47 GLN HG3 H 32.711 7.097 -36.343 1.00 . A A . 768 GLN HG3 1 1
2 2382 1 1 47 GLN N N 30.773 9.041 -35.263 1.00 . A A . 768 GLN N 1 1
2 2383 1 1 47 GLN NE2 N 35.415 7.782 -36.007 1.00 . A A . 768 GLN NE2 1 1
2 2384 1 1 47 GLN O O 29.494 7.916 -32.937 1.00 . A A . 768 GLN O 1 1
2 2385 1 1 47 GLN OE1 O 34.286 8.963 -34.565 1.00 . A A . 768 GLN OE1 1 1
2 2386 1 1 48 THR C C 27.990 4.459 -32.755 1.00 . A A . 769 THR C 1 1
2 2387 1 1 48 THR CA C 27.779 5.873 -33.307 1.00 . A A . 769 THR CA 1 1
2 2388 1 1 48 THR CB C 26.521 5.929 -34.172 1.00 . A A . 769 THR CB 1 1
2 2389 1 1 48 THR CG2 C 26.430 7.293 -34.857 1.00 . A A . 769 THR CG2 1 1
2 2390 1 1 48 THR H H 29.047 5.724 -35.044 1.00 . A A . 769 THR H 1 1
2 2391 1 1 48 THR HA H 27.703 6.584 -32.502 1.00 . A A . 769 THR HA 1 1
2 2392 1 1 48 THR HB H 25.651 5.782 -33.551 1.00 . A A . 769 THR HB 1 1
2 2393 1 1 48 THR HG1 H 25.682 4.618 -35.341 1.00 . A A . 769 THR HG1 1 1
2 2394 1 1 48 THR HG21 H 27.393 7.553 -35.270 1.00 . A A . 769 THR HG21 1 1
2 2395 1 1 48 THR HG22 H 26.135 8.039 -34.134 1.00 . A A . 769 THR HG22 1 1
2 2396 1 1 48 THR HG23 H 25.697 7.250 -35.649 1.00 . A A . 769 THR HG23 1 1
2 2397 1 1 48 THR N N 28.894 6.243 -34.227 1.00 . A A . 769 THR N 1 1
2 2398 1 1 48 THR O O 28.551 3.604 -33.410 1.00 . A A . 769 THR O 1 1
2 2399 1 1 48 THR OG1 O 26.579 4.905 -35.158 1.00 . A A . 769 THR OG1 1 1
2 2400 1 1 49 ILE C C 26.889 1.829 -31.742 1.00 . A A . 770 ILE C 1 1
2 2401 1 1 49 ILE CA C 27.717 2.852 -30.961 1.00 . A A . 770 ILE CA 1 1
2 2402 1 1 49 ILE CB C 27.202 2.976 -29.528 1.00 . A A . 770 ILE CB 1 1
2 2403 1 1 49 ILE CD1 C 27.397 5.209 -28.423 1.00 . A A . 770 ILE CD1 1 1
2 2404 1 1 49 ILE CG1 C 28.126 3.901 -28.732 1.00 . A A . 770 ILE CG1 1 1
2 2405 1 1 49 ILE CG2 C 27.178 1.595 -28.873 1.00 . A A . 770 ILE CG2 1 1
2 2406 1 1 49 ILE H H 27.092 4.913 -31.043 1.00 . A A . 770 ILE H 1 1
2 2407 1 1 49 ILE HA H 28.757 2.572 -30.957 1.00 . A A . 770 ILE HA 1 1
2 2408 1 1 49 ILE HB H 26.202 3.387 -29.540 1.00 . A A . 770 ILE HB 1 1
2 2409 1 1 49 ILE HD11 H 27.089 5.214 -27.388 1.00 . A A . 770 ILE HD11 1 1
2 2410 1 1 49 ILE HD12 H 26.528 5.296 -29.058 1.00 . A A . 770 ILE HD12 1 1
2 2411 1 1 49 ILE HD13 H 28.059 6.042 -28.606 1.00 . A A . 770 ILE HD13 1 1
2 2412 1 1 49 ILE HG12 H 28.407 3.417 -27.807 1.00 . A A . 770 ILE HG12 1 1
2 2413 1 1 49 ILE HG13 H 29.011 4.112 -29.312 1.00 . A A . 770 ILE HG13 1 1
2 2414 1 1 49 ILE HG21 H 26.633 0.907 -29.502 1.00 . A A . 770 ILE HG21 1 1
2 2415 1 1 49 ILE HG22 H 26.693 1.663 -27.909 1.00 . A A . 770 ILE HG22 1 1
2 2416 1 1 49 ILE HG23 H 28.190 1.241 -28.743 1.00 . A A . 770 ILE HG23 1 1
2 2417 1 1 49 ILE N N 27.543 4.209 -31.554 1.00 . A A . 770 ILE N 1 1
2 2418 1 1 49 ILE O O 25.781 2.103 -32.162 1.00 . A A . 770 ILE O 1 1
2 2419 1 1 50 SER C C 26.425 -1.624 -31.829 1.00 . A A . 771 SER C 1 1
2 2420 1 1 50 SER CA C 26.649 -0.382 -32.695 1.00 . A A . 771 SER CA 1 1
2 2421 1 1 50 SER CB C 27.528 -0.721 -33.895 1.00 . A A . 771 SER CB 1 1
2 2422 1 1 50 SER H H 28.306 0.447 -31.592 1.00 . A A . 771 SER H 1 1
2 2423 1 1 50 SER HA H 25.708 0.018 -33.031 1.00 . A A . 771 SER HA 1 1
2 2424 1 1 50 SER HB2 H 27.165 -1.617 -34.366 1.00 . A A . 771 SER HB2 1 1
2 2425 1 1 50 SER HB3 H 27.496 0.096 -34.607 1.00 . A A . 771 SER HB3 1 1
2 2426 1 1 50 SER HG H 28.977 -1.871 -33.290 1.00 . A A . 771 SER HG 1 1
2 2427 1 1 50 SER N N 27.412 0.652 -31.940 1.00 . A A . 771 SER N 1 1
2 2428 1 1 50 SER O O 25.594 -2.458 -32.133 1.00 . A A . 771 SER O 1 1
2 2429 1 1 50 SER OG O 28.864 -0.932 -33.454 1.00 . A A . 771 SER OG 1 1
2 2430 1 1 51 ALA C C 27.715 -2.804 -28.560 1.00 . A A . 772 ALA C 1 1
2 2431 1 1 51 ALA CA C 26.962 -2.959 -29.884 1.00 . A A . 772 ALA CA 1 1
2 2432 1 1 51 ALA CB C 27.547 -4.117 -30.687 1.00 . A A . 772 ALA CB 1 1
2 2433 1 1 51 ALA H H 27.820 -1.078 -30.519 1.00 . A A . 772 ALA H 1 1
2 2434 1 1 51 ALA HA H 25.915 -3.131 -29.704 1.00 . A A . 772 ALA HA 1 1
2 2435 1 1 51 ALA HB1 H 27.410 -5.038 -30.142 1.00 . A A . 772 ALA HB1 1 1
2 2436 1 1 51 ALA HB2 H 28.603 -3.947 -30.846 1.00 . A A . 772 ALA HB2 1 1
2 2437 1 1 51 ALA HB3 H 27.046 -4.184 -31.640 1.00 . A A . 772 ALA HB3 1 1
2 2438 1 1 51 ALA N N 27.153 -1.759 -30.753 1.00 . A A . 772 ALA N 1 1
2 2439 1 1 51 ALA O O 28.480 -1.879 -28.368 1.00 . A A . 772 ALA O 1 1
2 2440 1 1 52 ILE C C 29.097 -4.860 -26.155 1.00 . A A . 773 ILE C 1 1
2 2441 1 1 52 ILE CA C 28.190 -3.638 -26.327 1.00 . A A . 773 ILE CA 1 1
2 2442 1 1 52 ILE CB C 27.071 -3.649 -25.290 1.00 . A A . 773 ILE CB 1 1
2 2443 1 1 52 ILE CD1 C 26.698 -1.253 -25.891 1.00 . A A . 773 ILE CD1 1 1
2 2444 1 1 52 ILE CG1 C 26.018 -2.605 -25.667 1.00 . A A . 773 ILE CG1 1 1
2 2445 1 1 52 ILE CG2 C 27.648 -3.317 -23.913 1.00 . A A . 773 ILE CG2 1 1
2 2446 1 1 52 ILE H H 26.872 -4.444 -27.826 1.00 . A A . 773 ILE H 1 1
2 2447 1 1 52 ILE HA H 28.761 -2.728 -26.249 1.00 . A A . 773 ILE HA 1 1
2 2448 1 1 52 ILE HB H 26.615 -4.629 -25.262 1.00 . A A . 773 ILE HB 1 1
2 2449 1 1 52 ILE HD11 H 26.796 -1.071 -26.952 1.00 . A A . 773 ILE HD11 1 1
2 2450 1 1 52 ILE HD12 H 27.678 -1.263 -25.437 1.00 . A A . 773 ILE HD12 1 1
2 2451 1 1 52 ILE HD13 H 26.102 -0.471 -25.445 1.00 . A A . 773 ILE HD13 1 1
2 2452 1 1 52 ILE HG12 H 25.516 -2.911 -26.574 1.00 . A A . 773 ILE HG12 1 1
2 2453 1 1 52 ILE HG13 H 25.297 -2.515 -24.869 1.00 . A A . 773 ILE HG13 1 1
2 2454 1 1 52 ILE HG21 H 26.880 -3.434 -23.163 1.00 . A A . 773 ILE HG21 1 1
2 2455 1 1 52 ILE HG22 H 28.003 -2.297 -23.908 1.00 . A A . 773 ILE HG22 1 1
2 2456 1 1 52 ILE HG23 H 28.468 -3.985 -23.696 1.00 . A A . 773 ILE HG23 1 1
2 2457 1 1 52 ILE N N 27.497 -3.711 -27.645 1.00 . A A . 773 ILE N 1 1
2 2458 1 1 52 ILE O O 28.703 -5.978 -26.420 1.00 . A A . 773 ILE O 1 1
2 2459 1 1 53 LYS C C 30.998 -6.487 -24.173 1.00 . A A . 774 LYS C 1 1
2 2460 1 1 53 LYS CA C 31.233 -5.817 -25.529 1.00 . A A . 774 LYS CA 1 1
2 2461 1 1 53 LYS CB C 32.634 -5.218 -25.592 1.00 . A A . 774 LYS CB 1 1
2 2462 1 1 53 LYS CD C 34.137 -5.490 -27.566 1.00 . A A . 774 LYS CD 1 1
2 2463 1 1 53 LYS CE C 35.405 -4.684 -27.277 1.00 . A A . 774 LYS CE 1 1
2 2464 1 1 53 LYS CG C 32.923 -4.743 -27.015 1.00 . A A . 774 LYS CG 1 1
2 2465 1 1 53 LYS H H 30.609 -3.751 -25.504 1.00 . A A . 774 LYS H 1 1
2 2466 1 1 53 LYS HA H 31.103 -6.529 -26.326 1.00 . A A . 774 LYS HA 1 1
2 2467 1 1 53 LYS HB2 H 32.698 -4.382 -24.913 1.00 . A A . 774 LYS HB2 1 1
2 2468 1 1 53 LYS HB3 H 33.359 -5.967 -25.311 1.00 . A A . 774 LYS HB3 1 1
2 2469 1 1 53 LYS HD2 H 34.209 -6.459 -27.093 1.00 . A A . 774 LYS HD2 1 1
2 2470 1 1 53 LYS HD3 H 34.029 -5.616 -28.632 1.00 . A A . 774 LYS HD3 1 1
2 2471 1 1 53 LYS HE2 H 35.156 -3.646 -27.093 1.00 . A A . 774 LYS HE2 1 1
2 2472 1 1 53 LYS HE3 H 35.932 -5.101 -26.434 1.00 . A A . 774 LYS HE3 1 1
2 2473 1 1 53 LYS HG2 H 32.063 -4.938 -27.640 1.00 . A A . 774 LYS HG2 1 1
2 2474 1 1 53 LYS HG3 H 33.128 -3.683 -27.005 1.00 . A A . 774 LYS HG3 1 1
2 2475 1 1 53 LYS HZ1 H 36.839 -3.976 -28.608 1.00 . A A . 774 LYS HZ1 1 1
2 2476 1 1 53 LYS HZ2 H 35.605 -4.887 -29.338 1.00 . A A . 774 LYS HZ2 1 1
2 2477 1 1 53 LYS HZ3 H 36.823 -5.663 -28.443 1.00 . A A . 774 LYS HZ3 1 1
2 2478 1 1 53 LYS N N 30.307 -4.659 -25.714 1.00 . A A . 774 LYS N 1 1
2 2479 1 1 53 LYS NZ N 36.230 -4.812 -28.509 1.00 . A A . 774 LYS NZ 1 1
2 2480 1 1 53 LYS O O 31.117 -7.689 -24.039 1.00 . A A . 774 LYS O 1 1
2 2481 1 1 54 PHE C C 29.645 -5.383 -20.924 1.00 . A A . 775 PHE C 1 1
2 2482 1 1 54 PHE CA C 30.429 -6.341 -21.828 1.00 . A A . 775 PHE CA 1 1
2 2483 1 1 54 PHE CB C 31.825 -6.595 -21.256 1.00 . A A . 775 PHE CB 1 1
2 2484 1 1 54 PHE CD1 C 31.089 -8.170 -19.433 1.00 . A A . 775 PHE CD1 1 1
2 2485 1 1 54 PHE CD2 C 32.211 -6.112 -18.815 1.00 . A A . 775 PHE CD2 1 1
2 2486 1 1 54 PHE CE1 C 30.974 -8.514 -18.082 1.00 . A A . 775 PHE CE1 1 1
2 2487 1 1 54 PHE CE2 C 32.097 -6.456 -17.463 1.00 . A A . 775 PHE CE2 1 1
2 2488 1 1 54 PHE CG C 31.708 -6.969 -19.800 1.00 . A A . 775 PHE CG 1 1
2 2489 1 1 54 PHE CZ C 31.478 -7.657 -17.097 1.00 . A A . 775 PHE CZ 1 1
2 2490 1 1 54 PHE H H 30.571 -4.758 -23.289 1.00 . A A . 775 PHE H 1 1
2 2491 1 1 54 PHE HA H 29.902 -7.273 -21.932 1.00 . A A . 775 PHE HA 1 1
2 2492 1 1 54 PHE HB2 H 32.296 -7.402 -21.799 1.00 . A A . 775 PHE HB2 1 1
2 2493 1 1 54 PHE HB3 H 32.422 -5.700 -21.350 1.00 . A A . 775 PHE HB3 1 1
2 2494 1 1 54 PHE HD1 H 30.701 -8.831 -20.194 1.00 . A A . 775 PHE HD1 1 1
2 2495 1 1 54 PHE HD2 H 32.689 -5.185 -19.098 1.00 . A A . 775 PHE HD2 1 1
2 2496 1 1 54 PHE HE1 H 30.497 -9.440 -17.799 1.00 . A A . 775 PHE HE1 1 1
2 2497 1 1 54 PHE HE2 H 32.486 -5.795 -16.703 1.00 . A A . 775 PHE HE2 1 1
2 2498 1 1 54 PHE HZ H 31.388 -7.921 -16.054 1.00 . A A . 775 PHE HZ 1 1
2 2499 1 1 54 PHE N N 30.666 -5.727 -23.167 1.00 . A A . 775 PHE N 1 1
2 2500 1 1 54 PHE O O 29.540 -4.202 -21.193 1.00 . A A . 775 PHE O 1 1
2 2501 1 1 55 ALA C C 27.849 -5.837 -17.717 1.00 . A A . 776 ALA C 1 1
2 2502 1 1 55 ALA CA C 28.313 -5.022 -18.926 1.00 . A A . 776 ALA CA 1 1
2 2503 1 1 55 ALA CB C 27.116 -4.550 -19.739 1.00 . A A . 776 ALA CB 1 1
2 2504 1 1 55 ALA H H 29.188 -6.845 -19.664 1.00 . A A . 776 ALA H 1 1
2 2505 1 1 55 ALA HA H 28.904 -4.179 -18.611 1.00 . A A . 776 ALA HA 1 1
2 2506 1 1 55 ALA HB1 H 26.811 -3.573 -19.397 1.00 . A A . 776 ALA HB1 1 1
2 2507 1 1 55 ALA HB2 H 26.303 -5.247 -19.611 1.00 . A A . 776 ALA HB2 1 1
2 2508 1 1 55 ALA HB3 H 27.387 -4.499 -20.783 1.00 . A A . 776 ALA HB3 1 1
2 2509 1 1 55 ALA N N 29.093 -5.890 -19.855 1.00 . A A . 776 ALA N 1 1
2 2510 1 1 55 ALA O O 27.148 -6.821 -17.853 1.00 . A A . 776 ALA O 1 1
2 2511 1 1 56 SER C C 27.441 -5.239 -14.184 1.00 . A A . 777 SER C 1 1
2 2512 1 1 56 SER CA C 27.800 -6.195 -15.324 1.00 . A A . 777 SER CA 1 1
2 2513 1 1 56 SER CB C 29.014 -7.036 -14.946 1.00 . A A . 777 SER CB 1 1
2 2514 1 1 56 SER H H 28.785 -4.636 -16.443 1.00 . A A . 777 SER H 1 1
2 2515 1 1 56 SER HA H 26.966 -6.837 -15.555 1.00 . A A . 777 SER HA 1 1
2 2516 1 1 56 SER HB2 H 29.797 -6.883 -15.666 1.00 . A A . 777 SER HB2 1 1
2 2517 1 1 56 SER HB3 H 29.366 -6.736 -13.965 1.00 . A A . 777 SER HB3 1 1
2 2518 1 1 56 SER HG H 29.188 -8.853 -14.272 1.00 . A A . 777 SER HG 1 1
2 2519 1 1 56 SER N N 28.225 -5.435 -16.535 1.00 . A A . 777 SER N 1 1
2 2520 1 1 56 SER O O 28.126 -4.266 -13.935 1.00 . A A . 777 SER O 1 1
2 2521 1 1 56 SER OG O 28.650 -8.410 -14.933 1.00 . A A . 777 SER OG 1 1
2 2522 1 1 57 PHE C C 26.018 -5.392 -11.043 1.00 . A A . 778 PHE C 1 1
2 2523 1 1 57 PHE CA C 25.967 -4.620 -12.365 1.00 . A A . 778 PHE CA 1 1
2 2524 1 1 57 PHE CB C 24.532 -4.211 -12.687 1.00 . A A . 778 PHE CB 1 1
2 2525 1 1 57 PHE CD1 C 24.388 -2.402 -10.931 1.00 . A A . 778 PHE CD1 1 1
2 2526 1 1 57 PHE CD2 C 22.801 -4.235 -10.853 1.00 . A A . 778 PHE CD2 1 1
2 2527 1 1 57 PHE CE1 C 23.792 -1.837 -9.797 1.00 . A A . 778 PHE CE1 1 1
2 2528 1 1 57 PHE CE2 C 22.206 -3.669 -9.719 1.00 . A A . 778 PHE CE2 1 1
2 2529 1 1 57 PHE CG C 23.892 -3.602 -11.460 1.00 . A A . 778 PHE CG 1 1
2 2530 1 1 57 PHE CZ C 22.701 -2.470 -9.191 1.00 . A A . 778 PHE CZ 1 1
2 2531 1 1 57 PHE H H 25.833 -6.300 -13.707 1.00 . A A . 778 PHE H 1 1
2 2532 1 1 57 PHE HA H 26.601 -3.749 -12.322 1.00 . A A . 778 PHE HA 1 1
2 2533 1 1 57 PHE HB2 H 24.535 -3.487 -13.490 1.00 . A A . 778 PHE HB2 1 1
2 2534 1 1 57 PHE HB3 H 23.969 -5.082 -12.989 1.00 . A A . 778 PHE HB3 1 1
2 2535 1 1 57 PHE HD1 H 25.230 -1.914 -11.398 1.00 . A A . 778 PHE HD1 1 1
2 2536 1 1 57 PHE HD2 H 22.420 -5.160 -11.260 1.00 . A A . 778 PHE HD2 1 1
2 2537 1 1 57 PHE HE1 H 24.174 -0.913 -9.390 1.00 . A A . 778 PHE HE1 1 1
2 2538 1 1 57 PHE HE2 H 21.364 -4.157 -9.252 1.00 . A A . 778 PHE HE2 1 1
2 2539 1 1 57 PHE HZ H 22.240 -2.033 -8.316 1.00 . A A . 778 PHE HZ 1 1
2 2540 1 1 57 PHE N N 26.373 -5.510 -13.489 1.00 . A A . 778 PHE N 1 1
2 2541 1 1 57 PHE O O 24.999 -5.754 -10.489 1.00 . A A . 778 PHE O 1 1
2 2542 1 1 58 GLY C C 28.746 -6.490 -8.780 1.00 . A A . 779 GLY C 1 1
2 2543 1 1 58 GLY CA C 27.288 -6.401 -9.243 1.00 . A A . 779 GLY CA 1 1
2 2544 1 1 58 GLY H H 28.010 -5.348 -10.992 1.00 . A A . 779 GLY H 1 1
2 2545 1 1 58 GLY HA2 H 26.705 -5.889 -8.489 1.00 . A A . 779 GLY HA2 1 1
2 2546 1 1 58 GLY HA3 H 26.898 -7.397 -9.382 1.00 . A A . 779 GLY HA3 1 1
2 2547 1 1 58 GLY N N 27.194 -5.649 -10.532 1.00 . A A . 779 GLY N 1 1
2 2548 1 1 58 GLY O O 29.214 -5.672 -8.014 1.00 . A A . 779 GLY O 1 1
2 2549 1 1 59 THR C C 31.786 -7.974 -10.003 1.00 . A A . 780 THR C 1 1
2 2550 1 1 59 THR CA C 30.894 -7.613 -8.808 1.00 . A A . 780 THR CA 1 1
2 2551 1 1 59 THR CB C 30.891 -8.746 -7.780 1.00 . A A . 780 THR CB 1 1
2 2552 1 1 59 THR CG2 C 30.295 -8.243 -6.461 1.00 . A A . 780 THR CG2 1 1
2 2553 1 1 59 THR H H 29.073 -8.137 -9.844 1.00 . A A . 780 THR H 1 1
2 2554 1 1 59 THR HA H 31.235 -6.702 -8.347 1.00 . A A . 780 THR HA 1 1
2 2555 1 1 59 THR HB H 31.900 -9.081 -7.610 1.00 . A A . 780 THR HB 1 1
2 2556 1 1 59 THR HG1 H 29.901 -10.404 -7.537 1.00 . A A . 780 THR HG1 1 1
2 2557 1 1 59 THR HG21 H 29.523 -7.517 -6.667 1.00 . A A . 780 THR HG21 1 1
2 2558 1 1 59 THR HG22 H 31.071 -7.784 -5.866 1.00 . A A . 780 THR HG22 1 1
2 2559 1 1 59 THR HG23 H 29.871 -9.075 -5.917 1.00 . A A . 780 THR HG23 1 1
2 2560 1 1 59 THR N N 29.467 -7.481 -9.231 1.00 . A A . 780 THR N 1 1
2 2561 1 1 59 THR O O 31.956 -9.134 -10.323 1.00 . A A . 780 THR O 1 1
2 2562 1 1 59 THR OG1 O 30.110 -9.827 -8.274 1.00 . A A . 780 THR OG1 1 1
2 2563 1 1 60 PRO C C 34.644 -7.415 -11.325 1.00 . A A . 781 PRO C 1 1
2 2564 1 1 60 PRO CA C 33.202 -7.159 -11.786 1.00 . A A . 781 PRO CA 1 1
2 2565 1 1 60 PRO CB C 33.107 -5.840 -12.536 1.00 . A A . 781 PRO CB 1 1
2 2566 1 1 60 PRO CD C 32.141 -5.546 -10.306 1.00 . A A . 781 PRO CD 1 1
2 2567 1 1 60 PRO CG C 32.731 -4.812 -11.498 1.00 . A A . 781 PRO CG 1 1
2 2568 1 1 60 PRO HA H 32.845 -7.965 -12.404 1.00 . A A . 781 PRO HA 1 1
2 2569 1 1 60 PRO HB2 H 34.064 -5.595 -12.981 1.00 . A A . 781 PRO HB2 1 1
2 2570 1 1 60 PRO HB3 H 32.343 -5.894 -13.293 1.00 . A A . 781 PRO HB3 1 1
2 2571 1 1 60 PRO HD2 H 32.677 -5.286 -9.401 1.00 . A A . 781 PRO HD2 1 1
2 2572 1 1 60 PRO HD3 H 31.092 -5.319 -10.203 1.00 . A A . 781 PRO HD3 1 1
2 2573 1 1 60 PRO HG2 H 33.611 -4.261 -11.194 1.00 . A A . 781 PRO HG2 1 1
2 2574 1 1 60 PRO HG3 H 31.997 -4.134 -11.904 1.00 . A A . 781 PRO HG3 1 1
2 2575 1 1 60 PRO N N 32.323 -6.958 -10.623 1.00 . A A . 781 PRO N 1 1
2 2576 1 1 60 PRO O O 35.040 -7.016 -10.248 1.00 . A A . 781 PRO O 1 1
2 2577 1 1 61 LEU C C 37.767 -8.273 -12.957 1.00 . A A . 782 LEU C 1 1
2 2578 1 1 61 LEU CA C 36.846 -8.352 -11.734 1.00 . A A . 782 LEU CA 1 1
2 2579 1 1 61 LEU CB C 36.829 -9.773 -11.173 1.00 . A A . 782 LEU CB 1 1
2 2580 1 1 61 LEU CD1 C 35.412 -10.928 -9.486 1.00 . A A . 782 LEU CD1 1 1
2 2581 1 1 61 LEU CD2 C 37.560 -9.862 -8.788 1.00 . A A . 782 LEU CD2 1 1
2 2582 1 1 61 LEU CG C 36.353 -9.749 -9.724 1.00 . A A . 782 LEU CG 1 1
2 2583 1 1 61 LEU H H 35.096 -8.390 -12.997 1.00 . A A . 782 LEU H 1 1
2 2584 1 1 61 LEU HA H 37.167 -7.660 -10.974 1.00 . A A . 782 LEU HA 1 1
2 2585 1 1 61 LEU HB2 H 36.158 -10.382 -11.759 1.00 . A A . 782 LEU HB2 1 1
2 2586 1 1 61 LEU HB3 H 37.824 -10.189 -11.216 1.00 . A A . 782 LEU HB3 1 1
2 2587 1 1 61 LEU HD11 H 35.933 -11.701 -8.941 1.00 . A A . 782 LEU HD11 1 1
2 2588 1 1 61 LEU HD12 H 35.079 -11.321 -10.437 1.00 . A A . 782 LEU HD12 1 1
2 2589 1 1 61 LEU HD13 H 34.558 -10.597 -8.915 1.00 . A A . 782 LEU HD13 1 1
2 2590 1 1 61 LEU HD21 H 37.977 -8.880 -8.618 1.00 . A A . 782 LEU HD21 1 1
2 2591 1 1 61 LEU HD22 H 38.308 -10.497 -9.239 1.00 . A A . 782 LEU HD22 1 1
2 2592 1 1 61 LEU HD23 H 37.247 -10.287 -7.846 1.00 . A A . 782 LEU HD23 1 1
2 2593 1 1 61 LEU HG H 35.829 -8.824 -9.531 1.00 . A A . 782 LEU HG 1 1
2 2594 1 1 61 LEU N N 35.432 -8.075 -12.132 1.00 . A A . 782 LEU N 1 1
2 2595 1 1 61 LEU O O 37.511 -8.881 -13.977 1.00 . A A . 782 LEU O 1 1
2 2596 1 1 62 GLY C C 39.898 -5.949 -14.437 1.00 . A A . 783 GLY C 1 1
2 2597 1 1 62 GLY CA C 39.768 -7.415 -14.022 1.00 . A A . 783 GLY CA 1 1
2 2598 1 1 62 GLY H H 39.026 -7.046 -12.031 1.00 . A A . 783 GLY H 1 1
2 2599 1 1 62 GLY HA2 H 40.739 -7.799 -13.740 1.00 . A A . 783 GLY HA2 1 1
2 2600 1 1 62 GLY HA3 H 39.381 -7.987 -14.851 1.00 . A A . 783 GLY HA3 1 1
2 2601 1 1 62 GLY N N 38.836 -7.529 -12.863 1.00 . A A . 783 GLY N 1 1
2 2602 1 1 62 GLY O O 39.463 -5.054 -13.740 1.00 . A A . 783 GLY O 1 1
2 2603 1 1 63 THR C C 39.857 -4.059 -17.323 1.00 . A A . 784 THR C 1 1
2 2604 1 1 63 THR CA C 40.655 -4.285 -16.034 1.00 . A A . 784 THR CA 1 1
2 2605 1 1 63 THR CB C 42.154 -4.121 -16.294 1.00 . A A . 784 THR CB 1 1
2 2606 1 1 63 THR CG2 C 42.626 -2.778 -15.738 1.00 . A A . 784 THR CG2 1 1
2 2607 1 1 63 THR H H 40.840 -6.433 -16.118 1.00 . A A . 784 THR H 1 1
2 2608 1 1 63 THR HA H 40.337 -3.600 -15.268 1.00 . A A . 784 THR HA 1 1
2 2609 1 1 63 THR HB H 42.340 -4.151 -17.355 1.00 . A A . 784 THR HB 1 1
2 2610 1 1 63 THR HG1 H 42.742 -5.086 -14.709 1.00 . A A . 784 THR HG1 1 1
2 2611 1 1 63 THR HG21 H 43.636 -2.877 -15.368 1.00 . A A . 784 THR HG21 1 1
2 2612 1 1 63 THR HG22 H 41.975 -2.474 -14.931 1.00 . A A . 784 THR HG22 1 1
2 2613 1 1 63 THR HG23 H 42.600 -2.035 -16.521 1.00 . A A . 784 THR HG23 1 1
2 2614 1 1 63 THR N N 40.495 -5.696 -15.570 1.00 . A A . 784 THR N 1 1
2 2615 1 1 63 THR O O 38.809 -4.639 -17.525 1.00 . A A . 784 THR O 1 1
2 2616 1 1 63 THR OG1 O 42.864 -5.176 -15.657 1.00 . A A . 784 THR OG1 1 1
2 2617 1 1 64 CYS C C 39.924 -4.057 -20.491 1.00 . A A . 785 CYS C 1 1
2 2618 1 1 64 CYS CA C 39.612 -2.958 -19.471 1.00 . A A . 785 CYS CA 1 1
2 2619 1 1 64 CYS CB C 40.134 -1.608 -19.961 1.00 . A A . 785 CYS CB 1 1
2 2620 1 1 64 CYS H H 41.192 -2.761 -18.014 1.00 . A A . 785 CYS H 1 1
2 2621 1 1 64 CYS HA H 38.553 -2.900 -19.290 1.00 . A A . 785 CYS HA 1 1
2 2622 1 1 64 CYS HB2 H 39.933 -0.852 -19.215 1.00 . A A . 785 CYS HB2 1 1
2 2623 1 1 64 CYS HB3 H 41.199 -1.674 -20.130 1.00 . A A . 785 CYS HB3 1 1
2 2624 1 1 64 CYS N N 40.345 -3.218 -18.196 1.00 . A A . 785 CYS N 1 1
2 2625 1 1 64 CYS O O 41.066 -4.300 -20.827 1.00 . A A . 785 CYS O 1 1
2 2626 1 1 64 CYS SG S 39.304 -1.166 -21.509 1.00 . A A . 785 CYS SG 1 1
2 2627 1 1 65 GLY C C 39.443 -7.120 -21.255 1.00 . A A . 786 GLY C 1 1
2 2628 1 1 65 GLY CA C 39.159 -5.804 -21.983 1.00 . A A . 786 GLY CA 1 1
2 2629 1 1 65 GLY H H 38.003 -4.513 -20.702 1.00 . A A . 786 GLY H 1 1
2 2630 1 1 65 GLY HA2 H 38.283 -5.918 -22.608 1.00 . A A . 786 GLY HA2 1 1
2 2631 1 1 65 GLY HA3 H 40.008 -5.545 -22.596 1.00 . A A . 786 GLY HA3 1 1
2 2632 1 1 65 GLY N N 38.917 -4.723 -20.986 1.00 . A A . 786 GLY N 1 1
2 2633 1 1 65 GLY O O 39.644 -8.149 -21.869 1.00 . A A . 786 GLY O 1 1
2 2634 1 1 66 THR C C 38.847 -8.411 -17.940 1.00 . A A . 787 THR C 1 1
2 2635 1 1 66 THR CA C 39.737 -8.350 -19.185 1.00 . A A . 787 THR CA 1 1
2 2636 1 1 66 THR CB C 41.214 -8.267 -18.785 1.00 . A A . 787 THR CB 1 1
2 2637 1 1 66 THR CG2 C 41.974 -9.444 -19.396 1.00 . A A . 787 THR CG2 1 1
2 2638 1 1 66 THR H H 39.301 -6.257 -19.471 1.00 . A A . 787 THR H 1 1
2 2639 1 1 66 THR HA H 39.572 -9.213 -19.807 1.00 . A A . 787 THR HA 1 1
2 2640 1 1 66 THR HB H 41.299 -8.310 -17.710 1.00 . A A . 787 THR HB 1 1
2 2641 1 1 66 THR HG1 H 42.664 -6.974 -18.912 1.00 . A A . 787 THR HG1 1 1
2 2642 1 1 66 THR HG21 H 42.332 -10.089 -18.607 1.00 . A A . 787 THR HG21 1 1
2 2643 1 1 66 THR HG22 H 42.812 -9.074 -19.967 1.00 . A A . 787 THR HG22 1 1
2 2644 1 1 66 THR HG23 H 41.313 -10.000 -20.044 1.00 . A A . 787 THR HG23 1 1
2 2645 1 1 66 THR N N 39.464 -7.096 -19.949 1.00 . A A . 787 THR N 1 1
2 2646 1 1 66 THR O O 39.257 -8.870 -16.892 1.00 . A A . 787 THR O 1 1
2 2647 1 1 66 THR OG1 O 41.771 -7.045 -19.256 1.00 . A A . 787 THR OG1 1 1
2 2648 1 1 67 PHE C C 36.227 -9.414 -16.610 1.00 . A A . 788 PHE C 1 1
2 2649 1 1 67 PHE CA C 36.712 -7.983 -16.871 1.00 . A A . 788 PHE CA 1 1
2 2650 1 1 67 PHE CB C 35.540 -7.085 -17.263 1.00 . A A . 788 PHE CB 1 1
2 2651 1 1 67 PHE CD1 C 36.148 -4.777 -18.073 1.00 . A A . 788 PHE CD1 1 1
2 2652 1 1 67 PHE CD2 C 35.974 -5.166 -15.686 1.00 . A A . 788 PHE CD2 1 1
2 2653 1 1 67 PHE CE1 C 36.476 -3.437 -17.830 1.00 . A A . 788 PHE CE1 1 1
2 2654 1 1 67 PHE CE2 C 36.302 -3.827 -15.443 1.00 . A A . 788 PHE CE2 1 1
2 2655 1 1 67 PHE CG C 35.897 -5.641 -17.001 1.00 . A A . 788 PHE CG 1 1
2 2656 1 1 67 PHE CZ C 36.553 -2.963 -16.516 1.00 . A A . 788 PHE CZ 1 1
2 2657 1 1 67 PHE H H 37.319 -7.586 -18.902 1.00 . A A . 788 PHE H 1 1
2 2658 1 1 67 PHE HA H 37.204 -7.587 -15.999 1.00 . A A . 788 PHE HA 1 1
2 2659 1 1 67 PHE HB2 H 35.321 -7.217 -18.313 1.00 . A A . 788 PHE HB2 1 1
2 2660 1 1 67 PHE HB3 H 34.672 -7.352 -16.679 1.00 . A A . 788 PHE HB3 1 1
2 2661 1 1 67 PHE HD1 H 36.089 -5.143 -19.087 1.00 . A A . 788 PHE HD1 1 1
2 2662 1 1 67 PHE HD2 H 35.780 -5.833 -14.858 1.00 . A A . 788 PHE HD2 1 1
2 2663 1 1 67 PHE HE1 H 36.670 -2.771 -18.657 1.00 . A A . 788 PHE HE1 1 1
2 2664 1 1 67 PHE HE2 H 36.362 -3.461 -14.429 1.00 . A A . 788 PHE HE2 1 1
2 2665 1 1 67 PHE HZ H 36.806 -1.929 -16.329 1.00 . A A . 788 PHE HZ 1 1
2 2666 1 1 67 PHE N N 37.630 -7.952 -18.048 1.00 . A A . 788 PHE N 1 1
2 2667 1 1 67 PHE O O 36.458 -10.312 -17.395 1.00 . A A . 788 PHE O 1 1
2 2668 1 1 68 GLN C C 33.680 -10.908 -14.518 1.00 . A A . 789 GLN C 1 1
2 2669 1 1 68 GLN CA C 35.053 -10.998 -15.194 1.00 . A A . 789 GLN CA 1 1
2 2670 1 1 68 GLN CB C 36.086 -11.584 -14.233 1.00 . A A . 789 GLN CB 1 1
2 2671 1 1 68 GLN CD C 37.841 -13.354 -14.389 1.00 . A A . 789 GLN CD 1 1
2 2672 1 1 68 GLN CG C 37.300 -12.071 -15.022 1.00 . A A . 789 GLN CG 1 1
2 2673 1 1 68 GLN H H 35.382 -8.889 -14.893 1.00 . A A . 789 GLN H 1 1
2 2674 1 1 68 GLN HA H 34.996 -11.596 -16.088 1.00 . A A . 789 GLN HA 1 1
2 2675 1 1 68 GLN HB2 H 36.395 -10.824 -13.533 1.00 . A A . 789 GLN HB2 1 1
2 2676 1 1 68 GLN HB3 H 35.650 -12.414 -13.698 1.00 . A A . 789 GLN HB3 1 1
2 2677 1 1 68 GLN HE21 H 38.454 -12.445 -12.733 1.00 . A A . 789 GLN HE21 1 1
2 2678 1 1 68 GLN HE22 H 38.741 -14.117 -12.793 1.00 . A A . 789 GLN HE22 1 1
2 2679 1 1 68 GLN HG2 H 37.009 -12.268 -16.043 1.00 . A A . 789 GLN HG2 1 1
2 2680 1 1 68 GLN HG3 H 38.067 -11.313 -15.005 1.00 . A A . 789 GLN HG3 1 1
2 2681 1 1 68 GLN N N 35.556 -9.628 -15.511 1.00 . A A . 789 GLN N 1 1
2 2682 1 1 68 GLN NE2 N 38.391 -13.301 -13.207 1.00 . A A . 789 GLN NE2 1 1
2 2683 1 1 68 GLN O O 33.577 -10.687 -13.328 1.00 . A A . 789 GLN O 1 1
2 2684 1 1 68 GLN OE1 O 37.763 -14.414 -14.976 1.00 . A A . 789 GLN OE1 1 1
2 2685 1 1 69 GLN C C 31.209 -11.816 -13.369 1.00 . A A . 790 GLN C 1 1
2 2686 1 1 69 GLN CA C 31.263 -11.001 -14.665 1.00 . A A . 790 GLN CA 1 1
2 2687 1 1 69 GLN CB C 30.325 -11.595 -15.719 1.00 . A A . 790 GLN CB 1 1
2 2688 1 1 69 GLN CD C 30.063 -13.495 -17.320 1.00 . A A . 790 GLN CD 1 1
2 2689 1 1 69 GLN CG C 30.749 -13.032 -16.034 1.00 . A A . 790 GLN CG 1 1
2 2690 1 1 69 GLN H H 32.729 -11.257 -16.226 1.00 . A A . 790 GLN H 1 1
2 2691 1 1 69 GLN HA H 30.996 -9.975 -14.474 1.00 . A A . 790 GLN HA 1 1
2 2692 1 1 69 GLN HB2 H 29.313 -11.593 -15.341 1.00 . A A . 790 GLN HB2 1 1
2 2693 1 1 69 GLN HB3 H 30.375 -11.003 -16.619 1.00 . A A . 790 GLN HB3 1 1
2 2694 1 1 69 GLN HE21 H 29.489 -15.235 -16.555 1.00 . A A . 790 GLN HE21 1 1
2 2695 1 1 69 GLN HE22 H 29.040 -14.970 -18.170 1.00 . A A . 790 GLN HE22 1 1
2 2696 1 1 69 GLN HG2 H 31.822 -13.071 -16.162 1.00 . A A . 790 GLN HG2 1 1
2 2697 1 1 69 GLN HG3 H 30.459 -13.680 -15.222 1.00 . A A . 790 GLN HG3 1 1
2 2698 1 1 69 GLN N N 32.626 -11.078 -15.269 1.00 . A A . 790 GLN N 1 1
2 2699 1 1 69 GLN NE2 N 29.483 -14.664 -17.351 1.00 . A A . 790 GLN NE2 1 1
2 2700 1 1 69 GLN O O 31.229 -13.031 -13.387 1.00 . A A . 790 GLN O 1 1
2 2701 1 1 69 GLN OE1 O 30.054 -12.786 -18.307 1.00 . A A . 790 GLN OE1 1 1
2 2702 1 1 70 GLY C C 29.871 -12.817 -10.950 1.00 . A A . 791 GLY C 1 1
2 2703 1 1 70 GLY CA C 31.089 -11.896 -10.953 1.00 . A A . 791 GLY CA 1 1
2 2704 1 1 70 GLY H H 31.133 -10.178 -12.251 1.00 . A A . 791 GLY H 1 1
2 2705 1 1 70 GLY HA2 H 31.990 -12.484 -10.835 1.00 . A A . 791 GLY HA2 1 1
2 2706 1 1 70 GLY HA3 H 31.007 -11.193 -10.139 1.00 . A A . 791 GLY HA3 1 1
2 2707 1 1 70 GLY N N 31.145 -11.157 -12.245 1.00 . A A . 791 GLY N 1 1
2 2708 1 1 70 GLY O O 29.092 -12.833 -11.882 1.00 . A A . 791 GLY O 1 1
2 2709 1 1 71 GLU C C 27.271 -13.738 -9.425 1.00 . A A . 792 GLU C 1 1
2 2710 1 1 71 GLU CA C 28.526 -14.505 -9.855 1.00 . A A . 792 GLU CA 1 1
2 2711 1 1 71 GLU CB C 28.900 -15.556 -8.806 1.00 . A A . 792 GLU CB 1 1
2 2712 1 1 71 GLU CD C 27.057 -15.547 -7.116 1.00 . A A . 792 GLU CD 1 1
2 2713 1 1 71 GLU CG C 27.638 -16.281 -8.326 1.00 . A A . 792 GLU CG 1 1
2 2714 1 1 71 GLU H H 30.338 -13.558 -9.171 1.00 . A A . 792 GLU H 1 1
2 2715 1 1 71 GLU HA H 28.371 -14.977 -10.809 1.00 . A A . 792 GLU HA 1 1
2 2716 1 1 71 GLU HB2 H 29.582 -16.272 -9.242 1.00 . A A . 792 GLU HB2 1 1
2 2717 1 1 71 GLU HB3 H 29.375 -15.072 -7.966 1.00 . A A . 792 GLU HB3 1 1
2 2718 1 1 71 GLU HG2 H 26.908 -16.297 -9.123 1.00 . A A . 792 GLU HG2 1 1
2 2719 1 1 71 GLU HG3 H 27.888 -17.292 -8.046 1.00 . A A . 792 GLU HG3 1 1
2 2720 1 1 71 GLU N N 29.698 -13.585 -9.913 1.00 . A A . 792 GLU N 1 1
2 2721 1 1 71 GLU O O 26.219 -14.314 -9.224 1.00 . A A . 792 GLU O 1 1
2 2722 1 1 71 GLU OE1 O 27.494 -14.438 -6.853 1.00 . A A . 792 GLU OE1 1 1
2 2723 1 1 71 GLU OE2 O 26.185 -16.106 -6.471 1.00 . A A . 792 GLU OE2 1 1
2 2724 1 1 72 CYS C C 25.558 -10.923 -10.067 1.00 . A A . 793 CYS C 1 1
2 2725 1 1 72 CYS CA C 26.181 -11.651 -8.871 1.00 . A A . 793 CYS CA 1 1
2 2726 1 1 72 CYS CB C 26.712 -10.640 -7.864 1.00 . A A . 793 CYS CB 1 1
2 2727 1 1 72 CYS H H 28.228 -11.996 -9.455 1.00 . A A . 793 CYS H 1 1
2 2728 1 1 72 CYS HA H 25.451 -12.288 -8.398 1.00 . A A . 793 CYS HA 1 1
2 2729 1 1 72 CYS HB2 H 27.321 -11.146 -7.128 1.00 . A A . 793 CYS HB2 1 1
2 2730 1 1 72 CYS HB3 H 27.307 -9.898 -8.377 1.00 . A A . 793 CYS HB3 1 1
2 2731 1 1 72 CYS N N 27.371 -12.445 -9.288 1.00 . A A . 793 CYS N 1 1
2 2732 1 1 72 CYS O O 24.782 -10.003 -9.901 1.00 . A A . 793 CYS O 1 1
2 2733 1 1 72 CYS SG S 25.317 -9.837 -7.048 1.00 . A A . 793 CYS SG 1 1
2 2734 1 1 73 HIS C C 23.769 -10.796 -12.456 1.00 . A A . 794 HIS C 1 1
2 2735 1 1 73 HIS CA C 25.291 -10.627 -12.450 1.00 . A A . 794 HIS CA 1 1
2 2736 1 1 73 HIS CB C 25.902 -11.308 -13.675 1.00 . A A . 794 HIS CB 1 1
2 2737 1 1 73 HIS CD2 C 24.257 -11.430 -15.722 1.00 . A A . 794 HIS CD2 1 1
2 2738 1 1 73 HIS CE1 C 24.572 -9.434 -16.504 1.00 . A A . 794 HIS CE1 1 1
2 2739 1 1 73 HIS CG C 25.184 -10.829 -14.908 1.00 . A A . 794 HIS CG 1 1
2 2740 1 1 73 HIS H H 26.509 -12.061 -11.391 1.00 . A A . 794 HIS H 1 1
2 2741 1 1 73 HIS HA H 25.552 -9.582 -12.443 1.00 . A A . 794 HIS HA 1 1
2 2742 1 1 73 HIS HB2 H 26.951 -11.057 -13.743 1.00 . A A . 794 HIS HB2 1 1
2 2743 1 1 73 HIS HB3 H 25.791 -12.378 -13.587 1.00 . A A . 794 HIS HB3 1 1
2 2744 1 1 73 HIS HD1 H 25.980 -8.871 -15.075 1.00 . A A . 794 HIS HD1 1 1
2 2745 1 1 73 HIS HD2 H 23.879 -12.432 -15.599 1.00 . A A . 794 HIS HD2 1 1
2 2746 1 1 73 HIS HE1 H 24.490 -8.536 -17.103 1.00 . A A . 794 HIS HE1 1 1
2 2747 1 1 73 HIS N N 25.883 -11.318 -11.267 1.00 . A A . 794 HIS N 1 1
2 2748 1 1 73 HIS ND1 N 25.373 -9.556 -15.426 1.00 . A A . 794 HIS ND1 1 1
2 2749 1 1 73 HIS NE2 N 23.873 -10.549 -16.727 1.00 . A A . 794 HIS NE2 1 1
2 2750 1 1 73 HIS O O 23.258 -11.898 -12.405 1.00 . A A . 794 HIS O 1 1
2 2751 1 1 74 SER C C 21.082 -10.352 -13.888 1.00 . A A . 795 SER C 1 1
2 2752 1 1 74 SER CA C 21.554 -9.823 -12.523 1.00 . A A . 795 SER CA 1 1
2 2753 1 1 74 SER CB C 21.053 -8.401 -12.276 1.00 . A A . 795 SER CB 1 1
2 2754 1 1 74 SER H H 23.469 -8.835 -12.557 1.00 . A A . 795 SER H 1 1
2 2755 1 1 74 SER HA H 21.221 -10.475 -11.733 1.00 . A A . 795 SER HA 1 1
2 2756 1 1 74 SER HB2 H 21.044 -7.853 -13.199 1.00 . A A . 795 SER HB2 1 1
2 2757 1 1 74 SER HB3 H 20.047 -8.440 -11.873 1.00 . A A . 795 SER HB3 1 1
2 2758 1 1 74 SER HG H 21.402 -7.117 -10.853 1.00 . A A . 795 SER HG 1 1
2 2759 1 1 74 SER N N 23.040 -9.716 -12.515 1.00 . A A . 795 SER N 1 1
2 2760 1 1 74 SER O O 21.589 -11.339 -14.382 1.00 . A A . 795 SER O 1 1
2 2761 1 1 74 SER OG O 21.921 -7.751 -11.353 1.00 . A A . 795 SER OG 1 1
2 2762 1 1 75 ILE C C 19.419 -9.022 -16.782 1.00 . A A . 796 ILE C 1 1
2 2763 1 1 75 ILE CA C 19.642 -10.199 -15.831 1.00 . A A . 796 ILE CA 1 1
2 2764 1 1 75 ILE CB C 18.325 -10.908 -15.539 1.00 . A A . 796 ILE CB 1 1
2 2765 1 1 75 ILE CD1 C 16.010 -10.147 -15.021 1.00 . A A . 796 ILE CD1 1 1
2 2766 1 1 75 ILE CG1 C 17.476 -10.038 -14.614 1.00 . A A . 796 ILE CG1 1 1
2 2767 1 1 75 ILE CG2 C 18.606 -12.250 -14.861 1.00 . A A . 796 ILE CG2 1 1
2 2768 1 1 75 ILE H H 19.719 -8.917 -14.098 1.00 . A A . 796 ILE H 1 1
2 2769 1 1 75 ILE HA H 20.348 -10.894 -16.253 1.00 . A A . 796 ILE HA 1 1
2 2770 1 1 75 ILE HB H 17.794 -11.078 -16.466 1.00 . A A . 796 ILE HB 1 1
2 2771 1 1 75 ILE HD11 H 15.393 -9.667 -14.277 1.00 . A A . 796 ILE HD11 1 1
2 2772 1 1 75 ILE HD12 H 15.735 -11.189 -15.100 1.00 . A A . 796 ILE HD12 1 1
2 2773 1 1 75 ILE HD13 H 15.865 -9.664 -15.977 1.00 . A A . 796 ILE HD13 1 1
2 2774 1 1 75 ILE HG12 H 17.595 -10.375 -13.594 1.00 . A A . 796 ILE HG12 1 1
2 2775 1 1 75 ILE HG13 H 17.795 -9.010 -14.694 1.00 . A A . 796 ILE HG13 1 1
2 2776 1 1 75 ILE HG21 H 17.889 -12.983 -15.202 1.00 . A A . 796 ILE HG21 1 1
2 2777 1 1 75 ILE HG22 H 18.523 -12.136 -13.791 1.00 . A A . 796 ILE HG22 1 1
2 2778 1 1 75 ILE HG23 H 19.603 -12.578 -15.113 1.00 . A A . 796 ILE HG23 1 1
2 2779 1 1 75 ILE N N 20.123 -9.711 -14.504 1.00 . A A . 796 ILE N 1 1
2 2780 1 1 75 ILE O O 18.667 -9.112 -17.731 1.00 . A A . 796 ILE O 1 1
2 2781 1 1 76 ASN C C 21.132 -5.832 -17.351 1.00 . A A . 797 ASN C 1 1
2 2782 1 1 76 ASN CA C 19.893 -6.735 -17.422 1.00 . A A . 797 ASN CA 1 1
2 2783 1 1 76 ASN CB C 18.661 -6.007 -16.878 1.00 . A A . 797 ASN CB 1 1
2 2784 1 1 76 ASN CG C 18.864 -5.701 -15.394 1.00 . A A . 797 ASN CG 1 1
2 2785 1 1 76 ASN H H 20.667 -7.866 -15.760 1.00 . A A . 797 ASN H 1 1
2 2786 1 1 76 ASN HA H 19.715 -7.049 -18.438 1.00 . A A . 797 ASN HA 1 1
2 2787 1 1 76 ASN HB2 H 18.518 -5.083 -17.422 1.00 . A A . 797 ASN HB2 1 1
2 2788 1 1 76 ASN HB3 H 17.789 -6.633 -16.998 1.00 . A A . 797 ASN HB3 1 1
2 2789 1 1 76 ASN HD21 H 17.062 -4.894 -15.168 1.00 . A A . 797 ASN HD21 1 1
2 2790 1 1 76 ASN HD22 H 18.025 -4.925 -13.770 1.00 . A A . 797 ASN HD22 1 1
2 2791 1 1 76 ASN N N 20.066 -7.918 -16.533 1.00 . A A . 797 ASN N 1 1
2 2792 1 1 76 ASN ND2 N 17.904 -5.126 -14.721 1.00 . A A . 797 ASN ND2 1 1
2 2793 1 1 76 ASN O O 21.072 -4.657 -17.654 1.00 . A A . 797 ASN O 1 1
2 2794 1 1 76 ASN OD1 O 19.906 -5.987 -14.840 1.00 . A A . 797 ASN OD1 1 1
2 2795 1 1 77 SER C C 24.008 -5.215 -18.274 1.00 . A A . 798 SER C 1 1
2 2796 1 1 77 SER CA C 23.494 -5.532 -16.866 1.00 . A A . 798 SER CA 1 1
2 2797 1 1 77 SER CB C 24.513 -6.368 -16.094 1.00 . A A . 798 SER CB 1 1
2 2798 1 1 77 SER H H 22.289 -7.319 -16.712 1.00 . A A . 798 SER H 1 1
2 2799 1 1 77 SER HA H 23.290 -4.628 -16.332 1.00 . A A . 798 SER HA 1 1
2 2800 1 1 77 SER HB2 H 25.157 -6.880 -16.784 1.00 . A A . 798 SER HB2 1 1
2 2801 1 1 77 SER HB3 H 25.110 -5.715 -15.466 1.00 . A A . 798 SER HB3 1 1
2 2802 1 1 77 SER HG H 23.614 -6.901 -14.452 1.00 . A A . 798 SER HG 1 1
2 2803 1 1 77 SER N N 22.258 -6.372 -16.951 1.00 . A A . 798 SER N 1 1
2 2804 1 1 77 SER O O 24.762 -4.284 -18.475 1.00 . A A . 798 SER O 1 1
2 2805 1 1 77 SER OG O 23.829 -7.320 -15.290 1.00 . A A . 798 SER OG 1 1
2 2806 1 1 78 ASN C C 22.889 -5.304 -21.518 1.00 . A A . 799 ASN C 1 1
2 2807 1 1 78 ASN CA C 24.067 -5.727 -20.646 1.00 . A A . 799 ASN CA 1 1
2 2808 1 1 78 ASN CB C 24.637 -7.060 -21.128 1.00 . A A . 799 ASN CB 1 1
2 2809 1 1 78 ASN CG C 25.986 -6.822 -21.810 1.00 . A A . 799 ASN CG 1 1
2 2810 1 1 78 ASN H H 22.994 -6.729 -19.064 1.00 . A A . 799 ASN H 1 1
2 2811 1 1 78 ASN HA H 24.832 -4.972 -20.658 1.00 . A A . 799 ASN HA 1 1
2 2812 1 1 78 ASN HB2 H 24.770 -7.722 -20.283 1.00 . A A . 799 ASN HB2 1 1
2 2813 1 1 78 ASN HB3 H 23.953 -7.510 -21.833 1.00 . A A . 799 ASN HB3 1 1
2 2814 1 1 78 ASN HD21 H 26.775 -8.527 -21.167 1.00 . A A . 799 ASN HD21 1 1
2 2815 1 1 78 ASN HD22 H 27.798 -7.570 -22.125 1.00 . A A . 799 ASN HD22 1 1
2 2816 1 1 78 ASN N N 23.603 -5.983 -19.249 1.00 . A A . 799 ASN N 1 1
2 2817 1 1 78 ASN ND2 N 26.931 -7.714 -21.691 1.00 . A A . 799 ASN ND2 1 1
2 2818 1 1 78 ASN O O 23.058 -4.863 -22.637 1.00 . A A . 799 ASN O 1 1
2 2819 1 1 78 ASN OD1 O 26.182 -5.815 -22.460 1.00 . A A . 799 ASN OD1 1 1
2 2820 1 1 79 SER C C 20.171 -3.562 -21.562 1.00 . A A . 800 SER C 1 1
2 2821 1 1 79 SER CA C 20.506 -5.035 -21.810 1.00 . A A . 800 SER CA 1 1
2 2822 1 1 79 SER CB C 19.380 -5.935 -21.306 1.00 . A A . 800 SER CB 1 1
2 2823 1 1 79 SER H H 21.585 -5.785 -20.106 1.00 . A A . 800 SER H 1 1
2 2824 1 1 79 SER HA H 20.678 -5.211 -22.858 1.00 . A A . 800 SER HA 1 1
2 2825 1 1 79 SER HB2 H 18.791 -5.405 -20.579 1.00 . A A . 800 SER HB2 1 1
2 2826 1 1 79 SER HB3 H 18.748 -6.223 -22.139 1.00 . A A . 800 SER HB3 1 1
2 2827 1 1 79 SER HG H 19.976 -7.789 -21.360 1.00 . A A . 800 SER HG 1 1
2 2828 1 1 79 SER N N 21.697 -5.430 -21.013 1.00 . A A . 800 SER N 1 1
2 2829 1 1 79 SER O O 19.629 -2.891 -22.409 1.00 . A A . 800 SER O 1 1
2 2830 1 1 79 SER OG O 19.941 -7.094 -20.698 1.00 . A A . 800 SER OG 1 1
2 2831 1 1 80 VAL C C 21.030 -0.700 -21.005 1.00 . A A . 801 VAL C 1 1
2 2832 1 1 80 VAL CA C 20.191 -1.625 -20.109 1.00 . A A . 801 VAL CA 1 1
2 2833 1 1 80 VAL CB C 20.570 -1.445 -18.641 1.00 . A A . 801 VAL CB 1 1
2 2834 1 1 80 VAL CG1 C 20.689 0.046 -18.319 1.00 . A A . 801 VAL CG1 1 1
2 2835 1 1 80 VAL CG2 C 19.486 -2.071 -17.760 1.00 . A A . 801 VAL CG2 1 1
2 2836 1 1 80 VAL H H 20.935 -3.615 -19.733 1.00 . A A . 801 VAL H 1 1
2 2837 1 1 80 VAL HA H 19.142 -1.429 -20.243 1.00 . A A . 801 VAL HA 1 1
2 2838 1 1 80 VAL HB H 21.516 -1.931 -18.451 1.00 . A A . 801 VAL HB 1 1
2 2839 1 1 80 VAL HG11 H 20.321 0.625 -19.153 1.00 . A A . 801 VAL HG11 1 1
2 2840 1 1 80 VAL HG12 H 21.725 0.293 -18.138 1.00 . A A . 801 VAL HG12 1 1
2 2841 1 1 80 VAL HG13 H 20.107 0.271 -17.439 1.00 . A A . 801 VAL HG13 1 1
2 2842 1 1 80 VAL HG21 H 18.831 -1.298 -17.388 1.00 . A A . 801 VAL HG21 1 1
2 2843 1 1 80 VAL HG22 H 19.949 -2.583 -16.929 1.00 . A A . 801 VAL HG22 1 1
2 2844 1 1 80 VAL HG23 H 18.912 -2.778 -18.343 1.00 . A A . 801 VAL HG23 1 1
2 2845 1 1 80 VAL N N 20.494 -3.056 -20.407 1.00 . A A . 801 VAL N 1 1
2 2846 1 1 80 VAL O O 20.612 0.387 -21.350 1.00 . A A . 801 VAL O 1 1
2 2847 1 1 81 LEU C C 22.791 -0.548 -23.738 1.00 . A A . 802 LEU C 1 1
2 2848 1 1 81 LEU CA C 23.065 -0.266 -22.255 1.00 . A A . 802 LEU CA 1 1
2 2849 1 1 81 LEU CB C 24.497 -0.662 -21.896 1.00 . A A . 802 LEU CB 1 1
2 2850 1 1 81 LEU CD1 C 25.037 1.674 -21.200 1.00 . A A . 802 LEU CD1 1 1
2 2851 1 1 81 LEU CD2 C 24.056 0.075 -19.551 1.00 . A A . 802 LEU CD2 1 1
2 2852 1 1 81 LEU CG C 24.999 0.214 -20.749 1.00 . A A . 802 LEU CG 1 1
2 2853 1 1 81 LEU H H 22.522 -2.004 -21.094 1.00 . A A . 802 LEU H 1 1
2 2854 1 1 81 LEU HA H 22.905 0.777 -22.037 1.00 . A A . 802 LEU HA 1 1
2 2855 1 1 81 LEU HB2 H 24.518 -1.700 -21.594 1.00 . A A . 802 LEU HB2 1 1
2 2856 1 1 81 LEU HB3 H 25.135 -0.525 -22.757 1.00 . A A . 802 LEU HB3 1 1
2 2857 1 1 81 LEU HD11 H 26.051 2.043 -21.146 1.00 . A A . 802 LEU HD11 1 1
2 2858 1 1 81 LEU HD12 H 24.403 2.267 -20.556 1.00 . A A . 802 LEU HD12 1 1
2 2859 1 1 81 LEU HD13 H 24.682 1.745 -22.218 1.00 . A A . 802 LEU HD13 1 1
2 2860 1 1 81 LEU HD21 H 24.334 0.789 -18.788 1.00 . A A . 802 LEU HD21 1 1
2 2861 1 1 81 LEU HD22 H 24.129 -0.925 -19.150 1.00 . A A . 802 LEU HD22 1 1
2 2862 1 1 81 LEU HD23 H 23.042 0.263 -19.868 1.00 . A A . 802 LEU HD23 1 1
2 2863 1 1 81 LEU HG H 25.993 -0.100 -20.466 1.00 . A A . 802 LEU HG 1 1
2 2864 1 1 81 LEU N N 22.203 -1.124 -21.383 1.00 . A A . 802 LEU N 1 1
2 2865 1 1 81 LEU O O 22.665 0.357 -24.537 1.00 . A A . 802 LEU O 1 1
2 2866 1 1 82 GLU C C 21.072 -1.573 -25.988 1.00 . A A . 803 GLU C 1 1
2 2867 1 1 82 GLU CA C 22.436 -2.120 -25.541 1.00 . A A . 803 GLU CA 1 1
2 2868 1 1 82 GLU CB C 22.446 -3.646 -25.606 1.00 . A A . 803 GLU CB 1 1
2 2869 1 1 82 GLU CD C 22.142 -5.611 -27.118 1.00 . A A . 803 GLU CD 1 1
2 2870 1 1 82 GLU CG C 22.313 -4.093 -27.063 1.00 . A A . 803 GLU CG 1 1
2 2871 1 1 82 GLU H H 22.804 -2.510 -23.453 1.00 . A A . 803 GLU H 1 1
2 2872 1 1 82 GLU HA H 23.219 -1.725 -26.163 1.00 . A A . 803 GLU HA 1 1
2 2873 1 1 82 GLU HB2 H 23.375 -4.017 -25.197 1.00 . A A . 803 GLU HB2 1 1
2 2874 1 1 82 GLU HB3 H 21.619 -4.037 -25.035 1.00 . A A . 803 GLU HB3 1 1
2 2875 1 1 82 GLU HG2 H 21.452 -3.616 -27.510 1.00 . A A . 803 GLU HG2 1 1
2 2876 1 1 82 GLU HG3 H 23.202 -3.814 -27.608 1.00 . A A . 803 GLU HG3 1 1
2 2877 1 1 82 GLU N N 22.699 -1.791 -24.110 1.00 . A A . 803 GLU N 1 1
2 2878 1 1 82 GLU O O 20.832 -1.376 -27.162 1.00 . A A . 803 GLU O 1 1
2 2879 1 1 82 GLU OE1 O 21.014 -6.056 -27.253 1.00 . A A . 803 GLU OE1 1 1
2 2880 1 1 82 GLU OE2 O 23.142 -6.304 -27.024 1.00 . A A . 803 GLU OE2 1 1
2 2881 1 1 83 ARG C C 18.824 0.741 -25.439 1.00 . A A . 804 ARG C 1 1
2 2882 1 1 83 ARG CA C 18.836 -0.792 -25.462 1.00 . A A . 804 ARG CA 1 1
2 2883 1 1 83 ARG CB C 17.866 -1.343 -24.422 1.00 . A A . 804 ARG CB 1 1
2 2884 1 1 83 ARG CD C 16.972 -3.439 -25.435 1.00 . A A . 804 ARG CD 1 1
2 2885 1 1 83 ARG CG C 16.667 -1.973 -25.127 1.00 . A A . 804 ARG CG 1 1
2 2886 1 1 83 ARG CZ C 16.238 -3.768 -27.716 1.00 . A A . 804 ARG CZ 1 1
2 2887 1 1 83 ARG H H 20.384 -1.489 -24.119 1.00 . A A . 804 ARG H 1 1
2 2888 1 1 83 ARG HA H 18.564 -1.153 -26.440 1.00 . A A . 804 ARG HA 1 1
2 2889 1 1 83 ARG HB2 H 18.364 -2.088 -23.827 1.00 . A A . 804 ARG HB2 1 1
2 2890 1 1 83 ARG HB3 H 17.526 -0.540 -23.786 1.00 . A A . 804 ARG HB3 1 1
2 2891 1 1 83 ARG HD2 H 17.971 -3.536 -25.843 1.00 . A A . 804 ARG HD2 1 1
2 2892 1 1 83 ARG HD3 H 16.868 -4.040 -24.546 1.00 . A A . 804 ARG HD3 1 1
2 2893 1 1 83 ARG HE H 15.075 -4.155 -26.155 1.00 . A A . 804 ARG HE 1 1
2 2894 1 1 83 ARG HG2 H 15.798 -1.911 -24.486 1.00 . A A . 804 ARG HG2 1 1
2 2895 1 1 83 ARG HG3 H 16.473 -1.447 -26.049 1.00 . A A . 804 ARG HG3 1 1
2 2896 1 1 83 ARG HH11 H 17.736 -5.093 -27.613 1.00 . A A . 804 ARG HH11 1 1
2 2897 1 1 83 ARG HH12 H 17.425 -4.433 -29.184 1.00 . A A . 804 ARG HH12 1 1
2 2898 1 1 83 ARG HH21 H 14.807 -2.427 -28.115 1.00 . A A . 804 ARG HH21 1 1
2 2899 1 1 83 ARG HH22 H 15.767 -2.924 -29.468 1.00 . A A . 804 ARG HH22 1 1
2 2900 1 1 83 ARG N N 20.177 -1.325 -25.067 1.00 . A A . 804 ARG N 1 1
2 2901 1 1 83 ARG NE N 15.956 -3.839 -26.445 1.00 . A A . 804 ARG NE 1 1
2 2902 1 1 83 ARG NH1 N 17.209 -4.487 -28.210 1.00 . A A . 804 ARG NH1 1 1
2 2903 1 1 83 ARG NH2 N 15.551 -2.978 -28.493 1.00 . A A . 804 ARG NH2 1 1
2 2904 1 1 83 ARG O O 17.979 1.369 -26.046 1.00 . A A . 804 ARG O 1 1
2 2905 1 1 84 LYS C C 21.179 3.386 -24.969 1.00 . A A . 805 LYS C 1 1
2 2906 1 1 84 LYS CA C 19.768 2.844 -24.703 1.00 . A A . 805 LYS CA 1 1
2 2907 1 1 84 LYS CB C 19.322 3.195 -23.284 1.00 . A A . 805 LYS CB 1 1
2 2908 1 1 84 LYS CD C 17.752 4.857 -22.273 1.00 . A A . 805 LYS CD 1 1
2 2909 1 1 84 LYS CE C 18.217 4.674 -20.826 1.00 . A A . 805 LYS CE 1 1
2 2910 1 1 84 LYS CG C 18.941 4.674 -23.221 1.00 . A A . 805 LYS CG 1 1
2 2911 1 1 84 LYS H H 20.425 0.833 -24.266 1.00 . A A . 805 LYS H 1 1
2 2912 1 1 84 LYS HA H 19.070 3.249 -25.415 1.00 . A A . 805 LYS HA 1 1
2 2913 1 1 84 LYS HB2 H 18.469 2.589 -23.014 1.00 . A A . 805 LYS HB2 1 1
2 2914 1 1 84 LYS HB3 H 20.132 3.004 -22.596 1.00 . A A . 805 LYS HB3 1 1
2 2915 1 1 84 LYS HD2 H 17.343 5.850 -22.398 1.00 . A A . 805 LYS HD2 1 1
2 2916 1 1 84 LYS HD3 H 16.994 4.124 -22.501 1.00 . A A . 805 LYS HD3 1 1
2 2917 1 1 84 LYS HE2 H 17.386 4.372 -20.201 1.00 . A A . 805 LYS HE2 1 1
2 2918 1 1 84 LYS HE3 H 19.011 3.947 -20.775 1.00 . A A . 805 LYS HE3 1 1
2 2919 1 1 84 LYS HG2 H 19.783 5.248 -22.859 1.00 . A A . 805 LYS HG2 1 1
2 2920 1 1 84 LYS HG3 H 18.668 5.018 -24.207 1.00 . A A . 805 LYS HG3 1 1
2 2921 1 1 84 LYS HZ1 H 18.128 6.753 -20.833 1.00 . A A . 805 LYS HZ1 1 1
2 2922 1 1 84 LYS HZ2 H 19.705 6.127 -20.736 1.00 . A A . 805 LYS HZ2 1 1
2 2923 1 1 84 LYS HZ3 H 18.688 6.090 -19.376 1.00 . A A . 805 LYS HZ3 1 1
2 2924 1 1 84 LYS N N 19.749 1.351 -24.750 1.00 . A A . 805 LYS N 1 1
2 2925 1 1 84 LYS NZ N 18.722 6.012 -20.412 1.00 . A A . 805 LYS NZ 1 1
2 2926 1 1 84 LYS O O 21.692 4.190 -24.218 1.00 . A A . 805 LYS O 1 1
2 2927 1 1 85 CYS C C 23.520 3.321 -27.819 1.00 . A A . 806 CYS C 1 1
2 2928 1 1 85 CYS CA C 23.187 3.464 -26.325 1.00 . A A . 806 CYS CA 1 1
2 2929 1 1 85 CYS CB C 24.118 2.595 -25.483 1.00 . A A . 806 CYS CB 1 1
2 2930 1 1 85 CYS H H 21.388 2.304 -26.621 1.00 . A A . 806 CYS H 1 1
2 2931 1 1 85 CYS HA H 23.276 4.493 -26.023 1.00 . A A . 806 CYS HA 1 1
2 2932 1 1 85 CYS HB2 H 23.589 2.239 -24.613 1.00 . A A . 806 CYS HB2 1 1
2 2933 1 1 85 CYS HB3 H 24.453 1.753 -26.069 1.00 . A A . 806 CYS HB3 1 1
2 2934 1 1 85 CYS N N 21.810 2.958 -26.030 1.00 . A A . 806 CYS N 1 1
2 2935 1 1 85 CYS O O 24.234 4.127 -28.381 1.00 . A A . 806 CYS O 1 1
2 2936 1 1 85 CYS SG S 25.547 3.574 -24.959 1.00 . A A . 806 CYS SG 1 1
2 2937 1 1 86 ILE C C 22.476 3.094 -30.769 1.00 . A A . 807 ILE C 1 1
2 2938 1 1 86 ILE CA C 23.312 2.128 -29.919 1.00 . A A . 807 ILE CA 1 1
2 2939 1 1 86 ILE CB C 22.926 0.685 -30.227 1.00 . A A . 807 ILE CB 1 1
2 2940 1 1 86 ILE CD1 C 23.385 -0.856 -28.318 1.00 . A A . 807 ILE CD1 1 1
2 2941 1 1 86 ILE CG1 C 23.954 -0.263 -29.607 1.00 . A A . 807 ILE CG1 1 1
2 2942 1 1 86 ILE CG2 C 22.894 0.478 -31.742 1.00 . A A . 807 ILE CG2 1 1
2 2943 1 1 86 ILE H H 22.443 1.662 -27.999 1.00 . A A . 807 ILE H 1 1
2 2944 1 1 86 ILE HA H 24.361 2.274 -30.107 1.00 . A A . 807 ILE HA 1 1
2 2945 1 1 86 ILE HB H 21.949 0.479 -29.816 1.00 . A A . 807 ILE HB 1 1
2 2946 1 1 86 ILE HD11 H 22.559 -0.250 -27.977 1.00 . A A . 807 ILE HD11 1 1
2 2947 1 1 86 ILE HD12 H 24.154 -0.875 -27.561 1.00 . A A . 807 ILE HD12 1 1
2 2948 1 1 86 ILE HD13 H 23.040 -1.862 -28.506 1.00 . A A . 807 ILE HD13 1 1
2 2949 1 1 86 ILE HG12 H 24.176 -1.060 -30.304 1.00 . A A . 807 ILE HG12 1 1
2 2950 1 1 86 ILE HG13 H 24.858 0.281 -29.382 1.00 . A A . 807 ILE HG13 1 1
2 2951 1 1 86 ILE HG21 H 23.897 0.551 -32.137 1.00 . A A . 807 ILE HG21 1 1
2 2952 1 1 86 ILE HG22 H 22.272 1.236 -32.195 1.00 . A A . 807 ILE HG22 1 1
2 2953 1 1 86 ILE HG23 H 22.490 -0.499 -31.964 1.00 . A A . 807 ILE HG23 1 1
2 2954 1 1 86 ILE N N 23.014 2.307 -28.465 1.00 . A A . 807 ILE N 1 1
2 2955 1 1 86 ILE O O 21.262 3.088 -30.719 1.00 . A A . 807 ILE O 1 1
2 2956 1 1 87 GLY C C 22.508 6.307 -31.849 1.00 . A A . 808 GLY C 1 1
2 2957 1 1 87 GLY CA C 22.361 4.888 -32.402 1.00 . A A . 808 GLY CA 1 1
2 2958 1 1 87 GLY H H 24.099 3.913 -31.574 1.00 . A A . 808 GLY H 1 1
2 2959 1 1 87 GLY HA2 H 22.748 4.853 -33.411 1.00 . A A . 808 GLY HA2 1 1
2 2960 1 1 87 GLY HA3 H 21.317 4.615 -32.409 1.00 . A A . 808 GLY HA3 1 1
2 2961 1 1 87 GLY N N 23.119 3.924 -31.549 1.00 . A A . 808 GLY N 1 1
2 2962 1 1 87 GLY O O 21.784 7.206 -32.228 1.00 . A A . 808 GLY O 1 1
2 2963 1 1 88 LEU C C 25.105 8.260 -30.355 1.00 . A A . 809 LEU C 1 1
2 2964 1 1 88 LEU CA C 23.619 7.889 -30.387 1.00 . A A . 809 LEU CA 1 1
2 2965 1 1 88 LEU CB C 23.063 7.804 -28.964 1.00 . A A . 809 LEU CB 1 1
2 2966 1 1 88 LEU CD1 C 21.229 6.516 -27.867 1.00 . A A . 809 LEU CD1 1 1
2 2967 1 1 88 LEU CD2 C 20.755 8.754 -28.869 1.00 . A A . 809 LEU CD2 1 1
2 2968 1 1 88 LEU CG C 21.573 7.467 -29.013 1.00 . A A . 809 LEU CG 1 1
2 2969 1 1 88 LEU H H 24.009 5.784 -30.661 1.00 . A A . 809 LEU H 1 1
2 2970 1 1 88 LEU HA H 23.061 8.612 -30.956 1.00 . A A . 809 LEU HA 1 1
2 2971 1 1 88 LEU HB2 H 23.589 7.032 -28.419 1.00 . A A . 809 LEU HB2 1 1
2 2972 1 1 88 LEU HB3 H 23.200 8.752 -28.468 1.00 . A A . 809 LEU HB3 1 1
2 2973 1 1 88 LEU HD11 H 22.021 5.790 -27.753 1.00 . A A . 809 LEU HD11 1 1
2 2974 1 1 88 LEU HD12 H 20.303 6.006 -28.088 1.00 . A A . 809 LEU HD12 1 1
2 2975 1 1 88 LEU HD13 H 21.122 7.078 -26.952 1.00 . A A . 809 LEU HD13 1 1
2 2976 1 1 88 LEU HD21 H 19.762 8.512 -28.517 1.00 . A A . 809 LEU HD21 1 1
2 2977 1 1 88 LEU HD22 H 20.686 9.245 -29.828 1.00 . A A . 809 LEU HD22 1 1
2 2978 1 1 88 LEU HD23 H 21.238 9.411 -28.162 1.00 . A A . 809 LEU HD23 1 1
2 2979 1 1 88 LEU HG H 21.341 6.993 -29.954 1.00 . A A . 809 LEU HG 1 1
2 2980 1 1 88 LEU N N 23.435 6.520 -30.957 1.00 . A A . 809 LEU N 1 1
2 2981 1 1 88 LEU O O 25.941 7.475 -29.956 1.00 . A A . 809 LEU O 1 1
2 2982 1 1 89 GLU C C 27.362 9.945 -29.313 1.00 . A A . 810 GLU C 1 1
2 2983 1 1 89 GLU CA C 26.871 9.868 -30.758 1.00 . A A . 810 GLU CA 1 1
2 2984 1 1 89 GLU CB C 26.894 11.250 -31.415 1.00 . A A . 810 GLU CB 1 1
2 2985 1 1 89 GLU CD C 25.740 13.467 -31.399 1.00 . A A . 810 GLU CD 1 1
2 2986 1 1 89 GLU CG C 26.102 12.241 -30.559 1.00 . A A . 810 GLU CG 1 1
2 2987 1 1 89 GLU H H 24.751 10.075 -31.077 1.00 . A A . 810 GLU H 1 1
2 2988 1 1 89 GLU HA H 27.469 9.175 -31.326 1.00 . A A . 810 GLU HA 1 1
2 2989 1 1 89 GLU HB2 H 27.917 11.588 -31.506 1.00 . A A . 810 GLU HB2 1 1
2 2990 1 1 89 GLU HB3 H 26.447 11.189 -32.396 1.00 . A A . 810 GLU HB3 1 1
2 2991 1 1 89 GLU HG2 H 25.197 11.767 -30.204 1.00 . A A . 810 GLU HG2 1 1
2 2992 1 1 89 GLU HG3 H 26.702 12.548 -29.716 1.00 . A A . 810 GLU HG3 1 1
2 2993 1 1 89 GLU N N 25.439 9.453 -30.769 1.00 . A A . 810 GLU N 1 1
2 2994 1 1 89 GLU O O 28.545 10.020 -29.045 1.00 . A A . 810 GLU O 1 1
2 2995 1 1 89 GLU OE1 O 26.649 14.177 -31.798 1.00 . A A . 810 GLU OE1 1 1
2 2996 1 1 89 GLU OE2 O 24.560 13.676 -31.630 1.00 . A A . 810 GLU OE2 1 1
2 2997 1 1 90 ARG C C 25.930 9.073 -26.121 1.00 . A A . 811 ARG C 1 1
2 2998 1 1 90 ARG CA C 26.837 9.994 -26.944 1.00 . A A . 811 ARG CA 1 1
2 2999 1 1 90 ARG CB C 26.626 11.453 -26.546 1.00 . A A . 811 ARG CB 1 1
2 3000 1 1 90 ARG CD C 27.114 12.895 -24.564 1.00 . A A . 811 ARG CD 1 1
2 3001 1 1 90 ARG CG C 27.696 11.863 -25.533 1.00 . A A . 811 ARG CG 1 1
2 3002 1 1 90 ARG CZ C 26.545 14.974 -25.664 1.00 . A A . 811 ARG CZ 1 1
2 3003 1 1 90 ARG H H 25.502 9.865 -28.627 1.00 . A A . 811 ARG H 1 1
2 3004 1 1 90 ARG HA H 27.871 9.720 -26.817 1.00 . A A . 811 ARG HA 1 1
2 3005 1 1 90 ARG HB2 H 26.699 12.080 -27.423 1.00 . A A . 811 ARG HB2 1 1
2 3006 1 1 90 ARG HB3 H 25.650 11.567 -26.101 1.00 . A A . 811 ARG HB3 1 1
2 3007 1 1 90 ARG HD2 H 26.038 12.787 -24.502 1.00 . A A . 811 ARG HD2 1 1
2 3008 1 1 90 ARG HD3 H 27.560 12.788 -23.588 1.00 . A A . 811 ARG HD3 1 1
2 3009 1 1 90 ARG HE H 28.406 14.515 -25.145 1.00 . A A . 811 ARG HE 1 1
2 3010 1 1 90 ARG HG2 H 28.021 10.992 -24.981 1.00 . A A . 811 ARG HG2 1 1
2 3011 1 1 90 ARG HG3 H 28.537 12.295 -26.053 1.00 . A A . 811 ARG HG3 1 1
2 3012 1 1 90 ARG HH11 H 25.671 15.366 -23.906 1.00 . A A . 811 ARG HH11 1 1
2 3013 1 1 90 ARG HH12 H 24.937 16.106 -25.289 1.00 . A A . 811 ARG HH12 1 1
2 3014 1 1 90 ARG HH21 H 27.204 14.761 -27.542 1.00 . A A . 811 ARG HH21 1 1
2 3015 1 1 90 ARG HH22 H 25.805 15.763 -27.348 1.00 . A A . 811 ARG HH22 1 1
2 3016 1 1 90 ARG N N 26.450 9.924 -28.380 1.00 . A A . 811 ARG N 1 1
2 3017 1 1 90 ARG NE N 27.473 14.215 -25.148 1.00 . A A . 811 ARG NE 1 1
2 3018 1 1 90 ARG NH1 N 25.648 15.525 -24.893 1.00 . A A . 811 ARG NH1 1 1
2 3019 1 1 90 ARG NH2 N 26.516 15.182 -26.952 1.00 . A A . 811 ARG NH2 1 1
2 3020 1 1 90 ARG O O 24.890 8.645 -26.579 1.00 . A A . 811 ARG O 1 1
2 3021 1 1 91 CYS C C 25.553 8.287 -22.602 1.00 . A A . 812 CYS C 1 1
2 3022 1 1 91 CYS CA C 25.465 7.870 -24.074 1.00 . A A . 812 CYS CA 1 1
2 3023 1 1 91 CYS CB C 26.053 6.473 -24.274 1.00 . A A . 812 CYS CB 1 1
2 3024 1 1 91 CYS H H 27.156 9.119 -24.562 1.00 . A A . 812 CYS H 1 1
2 3025 1 1 91 CYS HA H 24.442 7.892 -24.412 1.00 . A A . 812 CYS HA 1 1
2 3026 1 1 91 CYS HB2 H 26.501 6.409 -25.254 1.00 . A A . 812 CYS HB2 1 1
2 3027 1 1 91 CYS HB3 H 26.803 6.288 -23.523 1.00 . A A . 812 CYS HB3 1 1
2 3028 1 1 91 CYS N N 26.313 8.765 -24.916 1.00 . A A . 812 CYS N 1 1
2 3029 1 1 91 CYS O O 26.624 8.502 -22.072 1.00 . A A . 812 CYS O 1 1
2 3030 1 1 91 CYS SG S 24.743 5.234 -24.133 1.00 . A A . 812 CYS SG 1 1
2 3031 1 1 92 VAL C C 23.375 8.081 -19.725 1.00 . A A . 813 VAL C 1 1
2 3032 1 1 92 VAL CA C 24.466 8.812 -20.504 1.00 . A A . 813 VAL CA 1 1
2 3033 1 1 92 VAL CB C 24.210 10.316 -20.500 1.00 . A A . 813 VAL CB 1 1
2 3034 1 1 92 VAL CG1 C 23.954 10.786 -19.063 1.00 . A A . 813 VAL CG1 1 1
2 3035 1 1 92 VAL CG2 C 25.436 11.039 -21.060 1.00 . A A . 813 VAL CG2 1 1
2 3036 1 1 92 VAL H H 23.580 8.236 -22.384 1.00 . A A . 813 VAL H 1 1
2 3037 1 1 92 VAL HA H 25.432 8.605 -20.077 1.00 . A A . 813 VAL HA 1 1
2 3038 1 1 92 VAL HB H 23.346 10.538 -21.111 1.00 . A A . 813 VAL HB 1 1
2 3039 1 1 92 VAL HG11 H 23.103 10.258 -18.658 1.00 . A A . 813 VAL HG11 1 1
2 3040 1 1 92 VAL HG12 H 23.755 11.848 -19.061 1.00 . A A . 813 VAL HG12 1 1
2 3041 1 1 92 VAL HG13 H 24.825 10.583 -18.457 1.00 . A A . 813 VAL HG13 1 1
2 3042 1 1 92 VAL HG21 H 25.655 10.662 -22.049 1.00 . A A . 813 VAL HG21 1 1
2 3043 1 1 92 VAL HG22 H 26.283 10.864 -20.411 1.00 . A A . 813 VAL HG22 1 1
2 3044 1 1 92 VAL HG23 H 25.236 12.101 -21.113 1.00 . A A . 813 VAL HG23 1 1
2 3045 1 1 92 VAL N N 24.436 8.409 -21.940 1.00 . A A . 813 VAL N 1 1
2 3046 1 1 92 VAL O O 22.198 8.325 -19.902 1.00 . A A . 813 VAL O 1 1
2 3047 1 1 93 VAL C C 22.973 6.697 -16.581 1.00 . A A . 814 VAL C 1 1
2 3048 1 1 93 VAL CA C 22.755 6.429 -18.069 1.00 . A A . 814 VAL CA 1 1
2 3049 1 1 93 VAL CB C 23.015 4.959 -18.394 1.00 . A A . 814 VAL CB 1 1
2 3050 1 1 93 VAL CG1 C 22.006 4.084 -17.649 1.00 . A A . 814 VAL CG1 1 1
2 3051 1 1 93 VAL CG2 C 22.866 4.739 -19.902 1.00 . A A . 814 VAL CG2 1 1
2 3052 1 1 93 VAL H H 24.715 7.003 -18.741 1.00 . A A . 814 VAL H 1 1
2 3053 1 1 93 VAL HA H 21.755 6.703 -18.363 1.00 . A A . 814 VAL HA 1 1
2 3054 1 1 93 VAL HB H 24.018 4.695 -18.087 1.00 . A A . 814 VAL HB 1 1
2 3055 1 1 93 VAL HG11 H 21.630 4.619 -16.790 1.00 . A A . 814 VAL HG11 1 1
2 3056 1 1 93 VAL HG12 H 22.490 3.175 -17.323 1.00 . A A . 814 VAL HG12 1 1
2 3057 1 1 93 VAL HG13 H 21.186 3.838 -18.307 1.00 . A A . 814 VAL HG13 1 1
2 3058 1 1 93 VAL HG21 H 23.759 4.270 -20.287 1.00 . A A . 814 VAL HG21 1 1
2 3059 1 1 93 VAL HG22 H 22.718 5.690 -20.392 1.00 . A A . 814 VAL HG22 1 1
2 3060 1 1 93 VAL HG23 H 22.015 4.101 -20.090 1.00 . A A . 814 VAL HG23 1 1
2 3061 1 1 93 VAL N N 23.761 7.182 -18.865 1.00 . A A . 814 VAL N 1 1
2 3062 1 1 93 VAL O O 24.079 6.935 -16.142 1.00 . A A . 814 VAL O 1 1
2 3063 1 1 94 ALA C C 22.058 5.596 -13.565 1.00 . A A . 815 ALA C 1 1
2 3064 1 1 94 ALA CA C 22.094 6.917 -14.342 1.00 . A A . 815 ALA CA 1 1
2 3065 1 1 94 ALA CB C 20.911 7.802 -13.965 1.00 . A A . 815 ALA CB 1 1
2 3066 1 1 94 ALA H H 21.046 6.470 -16.172 1.00 . A A . 815 ALA H 1 1
2 3067 1 1 94 ALA HA H 23.017 7.438 -14.152 1.00 . A A . 815 ALA HA 1 1
2 3068 1 1 94 ALA HB1 H 20.671 8.454 -14.793 1.00 . A A . 815 ALA HB1 1 1
2 3069 1 1 94 ALA HB2 H 21.168 8.398 -13.101 1.00 . A A . 815 ALA HB2 1 1
2 3070 1 1 94 ALA HB3 H 20.057 7.184 -13.735 1.00 . A A . 815 ALA HB3 1 1
2 3071 1 1 94 ALA N N 21.933 6.662 -15.801 1.00 . A A . 815 ALA N 1 1
2 3072 1 1 94 ALA O O 21.194 4.767 -13.769 1.00 . A A . 815 ALA O 1 1
2 3073 1 1 95 ILE C C 22.197 4.289 -10.600 1.00 . A A . 816 ILE C 1 1
2 3074 1 1 95 ILE CA C 23.019 4.131 -11.884 1.00 . A A . 816 ILE CA 1 1
2 3075 1 1 95 ILE CB C 24.493 3.906 -11.552 1.00 . A A . 816 ILE CB 1 1
2 3076 1 1 95 ILE CD1 C 26.793 4.226 -12.482 1.00 . A A . 816 ILE CD1 1 1
2 3077 1 1 95 ILE CG1 C 25.324 3.992 -12.837 1.00 . A A . 816 ILE CG1 1 1
2 3078 1 1 95 ILE CG2 C 24.671 2.524 -10.923 1.00 . A A . 816 ILE CG2 1 1
2 3079 1 1 95 ILE H H 23.681 6.079 -12.529 1.00 . A A . 816 ILE H 1 1
2 3080 1 1 95 ILE HA H 22.645 3.310 -12.472 1.00 . A A . 816 ILE HA 1 1
2 3081 1 1 95 ILE HB H 24.824 4.664 -10.856 1.00 . A A . 816 ILE HB 1 1
2 3082 1 1 95 ILE HD11 H 26.873 4.490 -11.438 1.00 . A A . 816 ILE HD11 1 1
2 3083 1 1 95 ILE HD12 H 27.186 5.030 -13.087 1.00 . A A . 816 ILE HD12 1 1
2 3084 1 1 95 ILE HD13 H 27.357 3.325 -12.670 1.00 . A A . 816 ILE HD13 1 1
2 3085 1 1 95 ILE HG12 H 25.229 3.068 -13.389 1.00 . A A . 816 ILE HG12 1 1
2 3086 1 1 95 ILE HG13 H 24.967 4.810 -13.442 1.00 . A A . 816 ILE HG13 1 1
2 3087 1 1 95 ILE HG21 H 24.432 1.763 -11.651 1.00 . A A . 816 ILE HG21 1 1
2 3088 1 1 95 ILE HG22 H 24.013 2.427 -10.072 1.00 . A A . 816 ILE HG22 1 1
2 3089 1 1 95 ILE HG23 H 25.695 2.404 -10.601 1.00 . A A . 816 ILE HG23 1 1
2 3090 1 1 95 ILE N N 22.994 5.397 -12.677 1.00 . A A . 816 ILE N 1 1
2 3091 1 1 95 ILE O O 22.064 5.373 -10.067 1.00 . A A . 816 ILE O 1 1
2 3092 1 1 96 SER C C 20.191 1.949 -8.536 1.00 . A A . 817 SER C 1 1
2 3093 1 1 96 SER CA C 20.834 3.307 -8.849 1.00 . A A . 817 SER CA 1 1
2 3094 1 1 96 SER CB C 19.765 4.359 -9.148 1.00 . A A . 817 SER CB 1 1
2 3095 1 1 96 SER H H 21.767 2.349 -10.544 1.00 . A A . 817 SER H 1 1
2 3096 1 1 96 SER HA H 21.449 3.630 -8.025 1.00 . A A . 817 SER HA 1 1
2 3097 1 1 96 SER HB2 H 19.847 5.166 -8.443 1.00 . A A . 817 SER HB2 1 1
2 3098 1 1 96 SER HB3 H 19.912 4.745 -10.150 1.00 . A A . 817 SER HB3 1 1
2 3099 1 1 96 SER HG H 17.821 4.469 -9.130 1.00 . A A . 817 SER HG 1 1
2 3100 1 1 96 SER N N 21.647 3.215 -10.099 1.00 . A A . 817 SER N 1 1
2 3101 1 1 96 SER O O 20.253 1.034 -9.333 1.00 . A A . 817 SER O 1 1
2 3102 1 1 96 SER OG O 18.473 3.771 -9.038 1.00 . A A . 817 SER OG 1 1
2 3103 1 1 97 PRO C C 17.619 0.416 -7.718 1.00 . A A . 818 PRO C 1 1
2 3104 1 1 97 PRO CA C 18.931 0.618 -6.951 1.00 . A A . 818 PRO CA 1 1
2 3105 1 1 97 PRO CB C 18.664 0.839 -5.468 1.00 . A A . 818 PRO CB 1 1
2 3106 1 1 97 PRO CD C 19.480 2.932 -6.376 1.00 . A A . 818 PRO CD 1 1
2 3107 1 1 97 PRO CG C 18.605 2.328 -5.300 1.00 . A A . 818 PRO CG 1 1
2 3108 1 1 97 PRO HA H 19.586 -0.224 -7.087 1.00 . A A . 818 PRO HA 1 1
2 3109 1 1 97 PRO HB2 H 17.721 0.388 -5.185 1.00 . A A . 818 PRO HB2 1 1
2 3110 1 1 97 PRO HB3 H 19.469 0.434 -4.877 1.00 . A A . 818 PRO HB3 1 1
2 3111 1 1 97 PRO HD2 H 19.007 3.810 -6.799 1.00 . A A . 818 PRO HD2 1 1
2 3112 1 1 97 PRO HD3 H 20.453 3.176 -5.981 1.00 . A A . 818 PRO HD3 1 1
2 3113 1 1 97 PRO HG2 H 17.585 2.671 -5.415 1.00 . A A . 818 PRO HG2 1 1
2 3114 1 1 97 PRO HG3 H 18.981 2.605 -4.329 1.00 . A A . 818 PRO HG3 1 1
2 3115 1 1 97 PRO N N 19.593 1.870 -7.379 1.00 . A A . 818 PRO N 1 1
2 3116 1 1 97 PRO O O 17.327 -0.663 -8.193 1.00 . A A . 818 PRO O 1 1
2 3117 1 1 98 SER C C 15.714 1.765 -10.031 1.00 . A A . 819 SER C 1 1
2 3118 1 1 98 SER CA C 15.539 1.313 -8.579 1.00 . A A . 819 SER CA 1 1
2 3119 1 1 98 SER CB C 14.570 2.234 -7.845 1.00 . A A . 819 SER CB 1 1
2 3120 1 1 98 SER H H 17.083 2.308 -7.451 1.00 . A A . 819 SER H 1 1
2 3121 1 1 98 SER HA H 15.184 0.296 -8.539 1.00 . A A . 819 SER HA 1 1
2 3122 1 1 98 SER HB2 H 13.629 2.255 -8.363 1.00 . A A . 819 SER HB2 1 1
2 3123 1 1 98 SER HB3 H 14.417 1.866 -6.837 1.00 . A A . 819 SER HB3 1 1
2 3124 1 1 98 SER HG H 14.506 4.105 -7.312 1.00 . A A . 819 SER HG 1 1
2 3125 1 1 98 SER N N 16.829 1.446 -7.842 1.00 . A A . 819 SER N 1 1
2 3126 1 1 98 SER O O 14.913 2.509 -10.560 1.00 . A A . 819 SER O 1 1
2 3127 1 1 98 SER OG O 15.113 3.549 -7.806 1.00 . A A . 819 SER OG 1 1
2 3128 1 1 99 ASN C C 17.174 0.490 -12.985 1.00 . A A . 820 ASN C 1 1
2 3129 1 1 99 ASN CA C 16.982 1.726 -12.097 1.00 . A A . 820 ASN CA 1 1
2 3130 1 1 99 ASN CB C 18.257 2.568 -12.066 1.00 . A A . 820 ASN CB 1 1
2 3131 1 1 99 ASN CG C 18.226 3.585 -13.207 1.00 . A A . 820 ASN CG 1 1
2 3132 1 1 99 ASN H H 17.390 0.719 -10.234 1.00 . A A . 820 ASN H 1 1
2 3133 1 1 99 ASN HA H 16.158 2.321 -12.453 1.00 . A A . 820 ASN HA 1 1
2 3134 1 1 99 ASN HB2 H 18.322 3.087 -11.120 1.00 . A A . 820 ASN HB2 1 1
2 3135 1 1 99 ASN HB3 H 19.116 1.924 -12.184 1.00 . A A . 820 ASN HB3 1 1
2 3136 1 1 99 ASN HD21 H 18.308 2.204 -14.630 1.00 . A A . 820 ASN HD21 1 1
2 3137 1 1 99 ASN HD22 H 18.242 3.809 -15.179 1.00 . A A . 820 ASN HD22 1 1
2 3138 1 1 99 ASN N N 16.756 1.320 -10.679 1.00 . A A . 820 ASN N 1 1
2 3139 1 1 99 ASN ND2 N 18.261 3.164 -14.441 1.00 . A A . 820 ASN ND2 1 1
2 3140 1 1 99 ASN O O 16.867 0.505 -14.160 1.00 . A A . 820 ASN O 1 1
2 3141 1 1 99 ASN OD1 O 18.168 4.776 -12.973 1.00 . A A . 820 ASN OD1 1 1
2 3142 1 1 100 PHE C C 16.805 -2.850 -12.936 1.00 . A A . 821 PHE C 1 1
2 3143 1 1 100 PHE CA C 17.890 -1.813 -13.250 1.00 . A A . 821 PHE CA 1 1
2 3144 1 1 100 PHE CB C 19.264 -2.333 -12.831 1.00 . A A . 821 PHE CB 1 1
2 3145 1 1 100 PHE CD1 C 20.623 -0.319 -13.498 1.00 . A A . 821 PHE CD1 1 1
2 3146 1 1 100 PHE CD2 C 21.020 -2.423 -14.634 1.00 . A A . 821 PHE CD2 1 1
2 3147 1 1 100 PHE CE1 C 21.610 0.291 -14.281 1.00 . A A . 821 PHE CE1 1 1
2 3148 1 1 100 PHE CE2 C 22.008 -1.814 -15.417 1.00 . A A . 821 PHE CE2 1 1
2 3149 1 1 100 PHE CG C 20.328 -1.676 -13.675 1.00 . A A . 821 PHE CG 1 1
2 3150 1 1 100 PHE CZ C 22.303 -0.457 -15.240 1.00 . A A . 821 PHE CZ 1 1
2 3151 1 1 100 PHE H H 17.923 -0.573 -11.483 1.00 . A A . 821 PHE H 1 1
2 3152 1 1 100 PHE HA H 17.892 -1.574 -14.304 1.00 . A A . 821 PHE HA 1 1
2 3153 1 1 100 PHE HB2 H 19.435 -2.100 -11.789 1.00 . A A . 821 PHE HB2 1 1
2 3154 1 1 100 PHE HB3 H 19.303 -3.402 -12.972 1.00 . A A . 821 PHE HB3 1 1
2 3155 1 1 100 PHE HD1 H 20.089 0.258 -12.757 1.00 . A A . 821 PHE HD1 1 1
2 3156 1 1 100 PHE HD2 H 20.792 -3.471 -14.771 1.00 . A A . 821 PHE HD2 1 1
2 3157 1 1 100 PHE HE1 H 21.838 1.337 -14.144 1.00 . A A . 821 PHE HE1 1 1
2 3158 1 1 100 PHE HE2 H 22.542 -2.391 -16.158 1.00 . A A . 821 PHE HE2 1 1
2 3159 1 1 100 PHE HZ H 23.065 0.013 -15.844 1.00 . A A . 821 PHE HZ 1 1
2 3160 1 1 100 PHE N N 17.680 -0.579 -12.433 1.00 . A A . 821 PHE N 1 1
2 3161 1 1 100 PHE O O 15.923 -3.099 -13.734 1.00 . A A . 821 PHE O 1 1
2 3162 1 1 101 GLY C C 16.119 -5.037 -10.025 1.00 . A A . 822 GLY C 1 1
2 3163 1 1 101 GLY CA C 15.833 -4.478 -11.422 1.00 . A A . 822 GLY CA 1 1
2 3164 1 1 101 GLY H H 17.582 -3.246 -11.150 1.00 . A A . 822 GLY H 1 1
2 3165 1 1 101 GLY HA2 H 14.854 -4.017 -11.433 1.00 . A A . 822 GLY HA2 1 1
2 3166 1 1 101 GLY HA3 H 15.859 -5.283 -12.140 1.00 . A A . 822 GLY HA3 1 1
2 3167 1 1 101 GLY N N 16.863 -3.459 -11.780 1.00 . A A . 822 GLY N 1 1
2 3168 1 1 101 GLY O O 16.279 -6.228 -9.844 1.00 . A A . 822 GLY O 1 1
2 3169 1 1 102 GLY C C 17.820 -5.378 -7.604 1.00 . A A . 823 GLY C 1 1
2 3170 1 1 102 GLY CA C 16.461 -4.672 -7.649 1.00 . A A . 823 GLY CA 1 1
2 3171 1 1 102 GLY H H 16.054 -3.231 -9.201 1.00 . A A . 823 GLY H 1 1
2 3172 1 1 102 GLY HA2 H 16.470 -3.830 -6.970 1.00 . A A . 823 GLY HA2 1 1
2 3173 1 1 102 GLY HA3 H 15.690 -5.366 -7.351 1.00 . A A . 823 GLY HA3 1 1
2 3174 1 1 102 GLY N N 16.186 -4.188 -9.035 1.00 . A A . 823 GLY N 1 1
2 3175 1 1 102 GLY O O 18.569 -5.368 -8.560 1.00 . A A . 823 GLY O 1 1
2 3176 1 1 103 ASP C C 19.228 -8.213 -6.268 1.00 . A A . 824 ASP C 1 1
2 3177 1 1 103 ASP CA C 19.453 -6.700 -6.379 1.00 . A A . 824 ASP CA 1 1
2 3178 1 1 103 ASP CB C 20.088 -6.155 -5.101 1.00 . A A . 824 ASP CB 1 1
2 3179 1 1 103 ASP CG C 21.092 -5.059 -5.461 1.00 . A A . 824 ASP CG 1 1
2 3180 1 1 103 ASP H H 17.523 -5.985 -5.734 1.00 . A A . 824 ASP H 1 1
2 3181 1 1 103 ASP HA H 20.078 -6.474 -7.227 1.00 . A A . 824 ASP HA 1 1
2 3182 1 1 103 ASP HB2 H 19.318 -5.745 -4.464 1.00 . A A . 824 ASP HB2 1 1
2 3183 1 1 103 ASP HB3 H 20.598 -6.953 -4.583 1.00 . A A . 824 ASP HB3 1 1
2 3184 1 1 103 ASP N N 18.142 -5.991 -6.493 1.00 . A A . 824 ASP N 1 1
2 3185 1 1 103 ASP O O 18.337 -8.660 -5.574 1.00 . A A . 824 ASP O 1 1
2 3186 1 1 103 ASP OD1 O 22.215 -5.135 -4.991 1.00 . A A . 824 ASP OD1 1 1
2 3187 1 1 103 ASP OD2 O 20.721 -4.163 -6.201 1.00 . A A . 824 ASP OD2 1 1
2 3188 1 1 104 PRO C C 20.698 -11.014 -5.742 1.00 . A A . 825 PRO C 1 1
2 3189 1 1 104 PRO CA C 19.953 -10.417 -6.949 1.00 . A A . 825 PRO CA 1 1
2 3190 1 1 104 PRO CB C 20.630 -10.830 -8.247 1.00 . A A . 825 PRO CB 1 1
2 3191 1 1 104 PRO CD C 21.136 -8.475 -7.820 1.00 . A A . 825 PRO CD 1 1
2 3192 1 1 104 PRO CG C 21.585 -9.711 -8.579 1.00 . A A . 825 PRO CG 1 1
2 3193 1 1 104 PRO HA H 18.924 -10.730 -6.956 1.00 . A A . 825 PRO HA 1 1
2 3194 1 1 104 PRO HB2 H 21.171 -11.758 -8.107 1.00 . A A . 825 PRO HB2 1 1
2 3195 1 1 104 PRO HB3 H 19.901 -10.934 -9.033 1.00 . A A . 825 PRO HB3 1 1
2 3196 1 1 104 PRO HD2 H 21.950 -8.083 -7.224 1.00 . A A . 825 PRO HD2 1 1
2 3197 1 1 104 PRO HD3 H 20.769 -7.725 -8.501 1.00 . A A . 825 PRO HD3 1 1
2 3198 1 1 104 PRO HG2 H 22.588 -9.985 -8.276 1.00 . A A . 825 PRO HG2 1 1
2 3199 1 1 104 PRO HG3 H 21.563 -9.512 -9.638 1.00 . A A . 825 PRO HG3 1 1
2 3200 1 1 104 PRO N N 20.054 -8.948 -6.960 1.00 . A A . 825 PRO N 1 1
2 3201 1 1 104 PRO O O 20.262 -11.985 -5.155 1.00 . A A . 825 PRO O 1 1
2 3202 1 1 105 CYS C C 22.504 -10.040 -2.997 1.00 . A A . 826 CYS C 1 1
2 3203 1 1 105 CYS CA C 22.575 -10.999 -4.191 1.00 . A A . 826 CYS CA 1 1
2 3204 1 1 105 CYS CB C 24.045 -11.147 -4.647 1.00 . A A . 826 CYS CB 1 1
2 3205 1 1 105 CYS H H 22.157 -9.660 -5.848 1.00 . A A . 826 CYS H 1 1
2 3206 1 1 105 CYS HA H 22.181 -11.964 -3.919 1.00 . A A . 826 CYS HA 1 1
2 3207 1 1 105 CYS HB2 H 24.592 -10.260 -4.371 1.00 . A A . 826 CYS HB2 1 1
2 3208 1 1 105 CYS HB3 H 24.486 -12.002 -4.152 1.00 . A A . 826 CYS HB3 1 1
2 3209 1 1 105 CYS N N 21.816 -10.444 -5.365 1.00 . A A . 826 CYS N 1 1
2 3210 1 1 105 CYS O O 22.709 -8.851 -3.142 1.00 . A A . 826 CYS O 1 1
2 3211 1 1 105 CYS SG S 24.157 -11.374 -6.446 1.00 . A A . 826 CYS SG 1 1
2 3212 1 1 106 PRO C C 23.495 -9.662 0.043 1.00 . A A . 827 PRO C 1 1
2 3213 1 1 106 PRO CA C 22.114 -9.797 -0.620 1.00 . A A . 827 PRO CA 1 1
2 3214 1 1 106 PRO CB C 21.180 -10.612 0.261 1.00 . A A . 827 PRO CB 1 1
2 3215 1 1 106 PRO CD C 21.928 -12.010 -1.607 1.00 . A A . 827 PRO CD 1 1
2 3216 1 1 106 PRO CG C 21.313 -12.038 -0.218 1.00 . A A . 827 PRO CG 1 1
2 3217 1 1 106 PRO HA H 21.686 -8.831 -0.822 1.00 . A A . 827 PRO HA 1 1
2 3218 1 1 106 PRO HB2 H 21.483 -10.533 1.299 1.00 . A A . 827 PRO HB2 1 1
2 3219 1 1 106 PRO HB3 H 20.164 -10.278 0.140 1.00 . A A . 827 PRO HB3 1 1
2 3220 1 1 106 PRO HD2 H 22.842 -12.592 -1.627 1.00 . A A . 827 PRO HD2 1 1
2 3221 1 1 106 PRO HD3 H 21.228 -12.379 -2.339 1.00 . A A . 827 PRO HD3 1 1
2 3222 1 1 106 PRO HG2 H 21.953 -12.592 0.457 1.00 . A A . 827 PRO HG2 1 1
2 3223 1 1 106 PRO HG3 H 20.340 -12.501 -0.263 1.00 . A A . 827 PRO HG3 1 1
2 3224 1 1 106 PRO N N 22.213 -10.598 -1.849 1.00 . A A . 827 PRO N 1 1
2 3225 1 1 106 PRO O O 24.433 -10.348 -0.310 1.00 . A A . 827 PRO O 1 1
2 3226 1 1 107 GLU C C 26.078 -8.492 0.665 1.00 . A A . 828 GLU C 1 1
2 3227 1 1 107 GLU CA C 24.939 -8.602 1.686 1.00 . A A . 828 GLU CA 1 1
2 3228 1 1 107 GLU CB C 25.111 -9.858 2.539 1.00 . A A . 828 GLU CB 1 1
2 3229 1 1 107 GLU CD C 23.929 -9.731 4.735 1.00 . A A . 828 GLU CD 1 1
2 3230 1 1 107 GLU CG C 25.249 -9.464 4.010 1.00 . A A . 828 GLU CG 1 1
2 3231 1 1 107 GLU H H 22.852 -8.240 1.267 1.00 . A A . 828 GLU H 1 1
2 3232 1 1 107 GLU HA H 24.916 -7.731 2.318 1.00 . A A . 828 GLU HA 1 1
2 3233 1 1 107 GLU HB2 H 24.249 -10.498 2.416 1.00 . A A . 828 GLU HB2 1 1
2 3234 1 1 107 GLU HB3 H 25.998 -10.386 2.226 1.00 . A A . 828 GLU HB3 1 1
2 3235 1 1 107 GLU HG2 H 26.036 -10.047 4.467 1.00 . A A . 828 GLU HG2 1 1
2 3236 1 1 107 GLU HG3 H 25.490 -8.414 4.081 1.00 . A A . 828 GLU HG3 1 1
2 3237 1 1 107 GLU N N 23.622 -8.783 0.999 1.00 . A A . 828 GLU N 1 1
2 3238 1 1 107 GLU O O 27.218 -8.790 0.963 1.00 . A A . 828 GLU O 1 1
2 3239 1 1 107 GLU OE1 O 23.013 -8.942 4.567 1.00 . A A . 828 GLU OE1 1 1
2 3240 1 1 107 GLU OE2 O 23.856 -10.720 5.446 1.00 . A A . 828 GLU OE2 1 1
2 3241 1 1 108 VAL C C 26.851 -6.545 -2.177 1.00 . A A . 829 VAL C 1 1
2 3242 1 1 108 VAL CA C 26.862 -7.946 -1.559 1.00 . A A . 829 VAL CA 1 1
2 3243 1 1 108 VAL CB C 26.523 -8.995 -2.614 1.00 . A A . 829 VAL CB 1 1
2 3244 1 1 108 VAL CG1 C 27.494 -8.868 -3.788 1.00 . A A . 829 VAL CG1 1 1
2 3245 1 1 108 VAL CG2 C 26.644 -10.392 -2.001 1.00 . A A . 829 VAL CG2 1 1
2 3246 1 1 108 VAL H H 24.864 -7.834 -0.761 1.00 . A A . 829 VAL H 1 1
2 3247 1 1 108 VAL HA H 27.824 -8.159 -1.124 1.00 . A A . 829 VAL HA 1 1
2 3248 1 1 108 VAL HB H 25.513 -8.838 -2.964 1.00 . A A . 829 VAL HB 1 1
2 3249 1 1 108 VAL HG11 H 28.282 -9.599 -3.684 1.00 . A A . 829 VAL HG11 1 1
2 3250 1 1 108 VAL HG12 H 27.923 -7.876 -3.795 1.00 . A A . 829 VAL HG12 1 1
2 3251 1 1 108 VAL HG13 H 26.964 -9.038 -4.713 1.00 . A A . 829 VAL HG13 1 1
2 3252 1 1 108 VAL HG21 H 25.922 -11.050 -2.462 1.00 . A A . 829 VAL HG21 1 1
2 3253 1 1 108 VAL HG22 H 26.455 -10.338 -0.939 1.00 . A A . 829 VAL HG22 1 1
2 3254 1 1 108 VAL HG23 H 27.639 -10.775 -2.171 1.00 . A A . 829 VAL HG23 1 1
2 3255 1 1 108 VAL N N 25.786 -8.068 -0.533 1.00 . A A . 829 VAL N 1 1
2 3256 1 1 108 VAL O O 25.846 -6.088 -2.683 1.00 . A A . 829 VAL O 1 1
2 3257 1 1 109 MET C C 27.590 -4.541 -4.200 1.00 . A A . 830 MET C 1 1
2 3258 1 1 109 MET CA C 28.008 -4.489 -2.729 1.00 . A A . 830 MET CA 1 1
2 3259 1 1 109 MET CB C 29.465 -4.051 -2.602 1.00 . A A . 830 MET CB 1 1
2 3260 1 1 109 MET CE C 31.962 -4.006 0.525 1.00 . A A . 830 MET CE 1 1
2 3261 1 1 109 MET CG C 29.812 -3.847 -1.127 1.00 . A A . 830 MET CG 1 1
2 3262 1 1 109 MET H H 28.763 -6.244 -1.729 1.00 . A A . 830 MET H 1 1
2 3263 1 1 109 MET HA H 27.370 -3.819 -2.177 1.00 . A A . 830 MET HA 1 1
2 3264 1 1 109 MET HB2 H 30.107 -4.812 -3.022 1.00 . A A . 830 MET HB2 1 1
2 3265 1 1 109 MET HB3 H 29.609 -3.124 -3.135 1.00 . A A . 830 MET HB3 1 1
2 3266 1 1 109 MET HE1 H 31.929 -5.075 0.359 1.00 . A A . 830 MET HE1 1 1
2 3267 1 1 109 MET HE2 H 31.285 -3.747 1.320 1.00 . A A . 830 MET HE2 1 1
2 3268 1 1 109 MET HE3 H 32.967 -3.710 0.799 1.00 . A A . 830 MET HE3 1 1
2 3269 1 1 109 MET HG2 H 29.099 -3.171 -0.679 1.00 . A A . 830 MET HG2 1 1
2 3270 1 1 109 MET HG3 H 29.778 -4.797 -0.614 1.00 . A A . 830 MET HG3 1 1
2 3271 1 1 109 MET N N 27.962 -5.859 -2.141 1.00 . A A . 830 MET N 1 1
2 3272 1 1 109 MET O O 27.165 -5.566 -4.696 1.00 . A A . 830 MET O 1 1
2 3273 1 1 109 MET SD S 31.476 -3.147 -0.991 1.00 . A A . 830 MET SD 1 1
2 3274 1 1 110 LYS C C 28.082 -2.380 -7.123 1.00 . A A . 831 LYS C 1 1
2 3275 1 1 110 LYS CA C 27.311 -3.452 -6.342 1.00 . A A . 831 LYS CA 1 1
2 3276 1 1 110 LYS CB C 25.808 -3.148 -6.351 1.00 . A A . 831 LYS CB 1 1
2 3277 1 1 110 LYS CD C 24.456 -2.494 -4.354 1.00 . A A . 831 LYS CD 1 1
2 3278 1 1 110 LYS CE C 24.569 -1.668 -3.070 1.00 . A A . 831 LYS CE 1 1
2 3279 1 1 110 LYS CG C 25.494 -2.012 -5.371 1.00 . A A . 831 LYS CG 1 1
2 3280 1 1 110 LYS H H 28.049 -2.630 -4.490 1.00 . A A . 831 LYS H 1 1
2 3281 1 1 110 LYS HA H 27.487 -4.424 -6.773 1.00 . A A . 831 LYS HA 1 1
2 3282 1 1 110 LYS HB2 H 25.508 -2.856 -7.347 1.00 . A A . 831 LYS HB2 1 1
2 3283 1 1 110 LYS HB3 H 25.263 -4.033 -6.058 1.00 . A A . 831 LYS HB3 1 1
2 3284 1 1 110 LYS HD2 H 23.465 -2.378 -4.770 1.00 . A A . 831 LYS HD2 1 1
2 3285 1 1 110 LYS HD3 H 24.632 -3.534 -4.127 1.00 . A A . 831 LYS HD3 1 1
2 3286 1 1 110 LYS HE2 H 25.513 -1.867 -2.577 1.00 . A A . 831 LYS HE2 1 1
2 3287 1 1 110 LYS HE3 H 24.470 -0.617 -3.287 1.00 . A A . 831 LYS HE3 1 1
2 3288 1 1 110 LYS HG2 H 26.396 -1.715 -4.856 1.00 . A A . 831 LYS HG2 1 1
2 3289 1 1 110 LYS HG3 H 25.097 -1.168 -5.914 1.00 . A A . 831 LYS HG3 1 1
2 3290 1 1 110 LYS HZ1 H 23.331 -1.488 -1.407 1.00 . A A . 831 LYS HZ1 1 1
2 3291 1 1 110 LYS HZ2 H 23.616 -3.092 -1.888 1.00 . A A . 831 LYS HZ2 1 1
2 3292 1 1 110 LYS HZ3 H 22.556 -2.109 -2.781 1.00 . A A . 831 LYS HZ3 1 1
2 3293 1 1 110 LYS N N 27.706 -3.449 -4.904 1.00 . A A . 831 LYS N 1 1
2 3294 1 1 110 LYS NZ N 23.432 -2.123 -2.223 1.00 . A A . 831 LYS NZ 1 1
2 3295 1 1 110 LYS O O 28.109 -1.223 -6.754 1.00 . A A . 831 LYS O 1 1
2 3296 1 1 111 ARG C C 28.957 -1.817 -10.459 1.00 . A A . 832 ARG C 1 1
2 3297 1 1 111 ARG CA C 29.484 -1.792 -9.021 1.00 . A A . 832 ARG CA 1 1
2 3298 1 1 111 ARG CB C 30.932 -2.278 -8.962 1.00 . A A . 832 ARG CB 1 1
2 3299 1 1 111 ARG CD C 32.340 -2.513 -6.909 1.00 . A A . 832 ARG CD 1 1
2 3300 1 1 111 ARG CG C 31.682 -1.516 -7.865 1.00 . A A . 832 ARG CG 1 1
2 3301 1 1 111 ARG CZ C 33.576 -2.233 -4.848 1.00 . A A . 832 ARG CZ 1 1
2 3302 1 1 111 ARG H H 28.670 -3.706 -8.473 1.00 . A A . 832 ARG H 1 1
2 3303 1 1 111 ARG HA H 29.406 -0.800 -8.605 1.00 . A A . 832 ARG HA 1 1
2 3304 1 1 111 ARG HB2 H 30.947 -3.337 -8.742 1.00 . A A . 832 ARG HB2 1 1
2 3305 1 1 111 ARG HB3 H 31.412 -2.101 -9.913 1.00 . A A . 832 ARG HB3 1 1
2 3306 1 1 111 ARG HD2 H 31.587 -3.133 -6.438 1.00 . A A . 832 ARG HD2 1 1
2 3307 1 1 111 ARG HD3 H 33.055 -3.123 -7.435 1.00 . A A . 832 ARG HD3 1 1
2 3308 1 1 111 ARG HE H 33.080 -0.702 -6.011 1.00 . A A . 832 ARG HE 1 1
2 3309 1 1 111 ARG HG2 H 32.441 -0.892 -8.315 1.00 . A A . 832 ARG HG2 1 1
2 3310 1 1 111 ARG HG3 H 30.987 -0.900 -7.317 1.00 . A A . 832 ARG HG3 1 1
2 3311 1 1 111 ARG HH11 H 35.117 -0.957 -4.774 1.00 . A A . 832 ARG HH11 1 1
2 3312 1 1 111 ARG HH12 H 35.100 -2.184 -3.551 1.00 . A A . 832 ARG HH12 1 1
2 3313 1 1 111 ARG HH21 H 32.161 -3.639 -4.678 1.00 . A A . 832 ARG HH21 1 1
2 3314 1 1 111 ARG HH22 H 33.427 -3.702 -3.497 1.00 . A A . 832 ARG HH22 1 1
2 3315 1 1 111 ARG N N 28.709 -2.768 -8.200 1.00 . A A . 832 ARG N 1 1
2 3316 1 1 111 ARG NE N 33.032 -1.674 -5.894 1.00 . A A . 832 ARG NE 1 1
2 3317 1 1 111 ARG NH1 N 34.684 -1.754 -4.353 1.00 . A A . 832 ARG NH1 1 1
2 3318 1 1 111 ARG NH2 N 33.011 -3.272 -4.298 1.00 . A A . 832 ARG NH2 1 1
2 3319 1 1 111 ARG O O 28.209 -2.698 -10.833 1.00 . A A . 832 ARG O 1 1
2 3320 1 1 112 VAL C C 29.980 -0.853 -13.684 1.00 . A A . 833 VAL C 1 1
2 3321 1 1 112 VAL CA C 28.826 -0.874 -12.675 1.00 . A A . 833 VAL CA 1 1
2 3322 1 1 112 VAL CB C 27.992 0.399 -12.805 1.00 . A A . 833 VAL CB 1 1
2 3323 1 1 112 VAL CG1 C 27.520 0.554 -14.252 1.00 . A A . 833 VAL CG1 1 1
2 3324 1 1 112 VAL CG2 C 26.775 0.310 -11.882 1.00 . A A . 833 VAL CG2 1 1
2 3325 1 1 112 VAL H H 29.937 -0.160 -10.965 1.00 . A A . 833 VAL H 1 1
2 3326 1 1 112 VAL HA H 28.201 -1.738 -12.841 1.00 . A A . 833 VAL HA 1 1
2 3327 1 1 112 VAL HB H 28.594 1.253 -12.529 1.00 . A A . 833 VAL HB 1 1
2 3328 1 1 112 VAL HG11 H 26.950 -0.317 -14.540 1.00 . A A . 833 VAL HG11 1 1
2 3329 1 1 112 VAL HG12 H 28.377 0.655 -14.902 1.00 . A A . 833 VAL HG12 1 1
2 3330 1 1 112 VAL HG13 H 26.899 1.434 -14.336 1.00 . A A . 833 VAL HG13 1 1
2 3331 1 1 112 VAL HG21 H 25.880 0.522 -12.448 1.00 . A A . 833 VAL HG21 1 1
2 3332 1 1 112 VAL HG22 H 26.875 1.032 -11.085 1.00 . A A . 833 VAL HG22 1 1
2 3333 1 1 112 VAL HG23 H 26.711 -0.683 -11.464 1.00 . A A . 833 VAL HG23 1 1
2 3334 1 1 112 VAL N N 29.330 -0.868 -11.272 1.00 . A A . 833 VAL N 1 1
2 3335 1 1 112 VAL O O 30.663 0.138 -13.844 1.00 . A A . 833 VAL O 1 1
2 3336 1 1 113 ALA C C 30.675 -2.050 -16.762 1.00 . A A . 834 ALA C 1 1
2 3337 1 1 113 ALA CA C 31.297 -2.004 -15.366 1.00 . A A . 834 ALA CA 1 1
2 3338 1 1 113 ALA CB C 32.048 -3.301 -15.062 1.00 . A A . 834 ALA CB 1 1
2 3339 1 1 113 ALA H H 29.631 -2.731 -14.212 1.00 . A A . 834 ALA H 1 1
2 3340 1 1 113 ALA HA H 31.953 -1.155 -15.266 1.00 . A A . 834 ALA HA 1 1
2 3341 1 1 113 ALA HB1 H 32.371 -3.296 -14.032 1.00 . A A . 834 ALA HB1 1 1
2 3342 1 1 113 ALA HB2 H 32.909 -3.378 -15.709 1.00 . A A . 834 ALA HB2 1 1
2 3343 1 1 113 ALA HB3 H 31.393 -4.144 -15.231 1.00 . A A . 834 ALA HB3 1 1
2 3344 1 1 113 ALA N N 30.196 -1.945 -14.362 1.00 . A A . 834 ALA N 1 1
2 3345 1 1 113 ALA O O 29.668 -2.698 -16.970 1.00 . A A . 834 ALA O 1 1
2 3346 1 1 114 VAL C C 31.662 -1.145 -20.187 1.00 . A A . 835 VAL C 1 1
2 3347 1 1 114 VAL CA C 30.634 -1.422 -19.085 1.00 . A A . 835 VAL CA 1 1
2 3348 1 1 114 VAL CB C 29.568 -0.321 -19.066 1.00 . A A . 835 VAL CB 1 1
2 3349 1 1 114 VAL CG1 C 29.151 0.024 -20.499 1.00 . A A . 835 VAL CG1 1 1
2 3350 1 1 114 VAL CG2 C 28.345 -0.810 -18.290 1.00 . A A . 835 VAL CG2 1 1
2 3351 1 1 114 VAL H H 32.058 -0.856 -17.558 1.00 . A A . 835 VAL H 1 1
2 3352 1 1 114 VAL HA H 30.162 -2.374 -19.249 1.00 . A A . 835 VAL HA 1 1
2 3353 1 1 114 VAL HB H 29.971 0.561 -18.587 1.00 . A A . 835 VAL HB 1 1
2 3354 1 1 114 VAL HG11 H 28.882 -0.880 -21.024 1.00 . A A . 835 VAL HG11 1 1
2 3355 1 1 114 VAL HG12 H 29.974 0.504 -21.008 1.00 . A A . 835 VAL HG12 1 1
2 3356 1 1 114 VAL HG13 H 28.303 0.693 -20.476 1.00 . A A . 835 VAL HG13 1 1
2 3357 1 1 114 VAL HG21 H 28.596 -0.906 -17.245 1.00 . A A . 835 VAL HG21 1 1
2 3358 1 1 114 VAL HG22 H 28.035 -1.771 -18.675 1.00 . A A . 835 VAL HG22 1 1
2 3359 1 1 114 VAL HG23 H 27.539 -0.100 -18.403 1.00 . A A . 835 VAL HG23 1 1
2 3360 1 1 114 VAL N N 31.244 -1.378 -17.725 1.00 . A A . 835 VAL N 1 1
2 3361 1 1 114 VAL O O 32.740 -0.637 -19.953 1.00 . A A . 835 VAL O 1 1
2 3362 1 1 115 GLU C C 31.327 -1.003 -23.784 1.00 . A A . 836 GLU C 1 1
2 3363 1 1 115 GLU CA C 32.202 -1.276 -22.558 1.00 . A A . 836 GLU CA 1 1
2 3364 1 1 115 GLU CB C 32.971 -2.587 -22.715 1.00 . A A . 836 GLU CB 1 1
2 3365 1 1 115 GLU CD C 35.248 -3.289 -23.464 1.00 . A A . 836 GLU CD 1 1
2 3366 1 1 115 GLU CG C 34.471 -2.323 -22.569 1.00 . A A . 836 GLU CG 1 1
2 3367 1 1 115 GLU H H 30.424 -1.894 -21.532 1.00 . A A . 836 GLU H 1 1
2 3368 1 1 115 GLU HA H 32.879 -0.456 -22.379 1.00 . A A . 836 GLU HA 1 1
2 3369 1 1 115 GLU HB2 H 32.652 -3.285 -21.954 1.00 . A A . 836 GLU HB2 1 1
2 3370 1 1 115 GLU HB3 H 32.776 -3.002 -23.688 1.00 . A A . 836 GLU HB3 1 1
2 3371 1 1 115 GLU HG2 H 34.688 -1.305 -22.862 1.00 . A A . 836 GLU HG2 1 1
2 3372 1 1 115 GLU HG3 H 34.765 -2.472 -21.541 1.00 . A A . 836 GLU HG3 1 1
2 3373 1 1 115 GLU N N 31.304 -1.487 -21.391 1.00 . A A . 836 GLU N 1 1
2 3374 1 1 115 GLU O O 30.223 -1.501 -23.880 1.00 . A A . 836 GLU O 1 1
2 3375 1 1 115 GLU OE1 O 35.477 -2.948 -24.613 1.00 . A A . 836 GLU OE1 1 1
2 3376 1 1 115 GLU OE2 O 35.600 -4.355 -22.986 1.00 . A A . 836 GLU OE2 1 1
2 3377 1 1 116 ALA C C 31.728 -0.059 -27.220 1.00 . A A . 837 ALA C 1 1
2 3378 1 1 116 ALA CA C 30.934 0.039 -25.917 1.00 . A A . 837 ALA CA 1 1
2 3379 1 1 116 ALA CB C 30.427 1.465 -25.713 1.00 . A A . 837 ALA CB 1 1
2 3380 1 1 116 ALA H H 32.682 0.171 -24.644 1.00 . A A . 837 ALA H 1 1
2 3381 1 1 116 ALA HA H 30.100 -0.640 -25.939 1.00 . A A . 837 ALA HA 1 1
2 3382 1 1 116 ALA HB1 H 31.248 2.099 -25.411 1.00 . A A . 837 ALA HB1 1 1
2 3383 1 1 116 ALA HB2 H 29.668 1.470 -24.945 1.00 . A A . 837 ALA HB2 1 1
2 3384 1 1 116 ALA HB3 H 30.009 1.834 -26.637 1.00 . A A . 837 ALA HB3 1 1
2 3385 1 1 116 ALA N N 31.789 -0.230 -24.722 1.00 . A A . 837 ALA N 1 1
2 3386 1 1 116 ALA O O 32.927 0.135 -27.253 1.00 . A A . 837 ALA O 1 1
2 3387 1 1 117 VAL C C 31.317 0.709 -30.490 1.00 . A A . 838 VAL C 1 1
2 3388 1 1 117 VAL CA C 31.730 -0.478 -29.616 1.00 . A A . 838 VAL CA 1 1
2 3389 1 1 117 VAL CB C 31.223 -1.790 -30.212 1.00 . A A . 838 VAL CB 1 1
2 3390 1 1 117 VAL CG1 C 31.950 -2.068 -31.528 1.00 . A A . 838 VAL CG1 1 1
2 3391 1 1 117 VAL CG2 C 31.490 -2.936 -29.233 1.00 . A A . 838 VAL CG2 1 1
2 3392 1 1 117 VAL H H 30.084 -0.512 -28.234 1.00 . A A . 838 VAL H 1 1
2 3393 1 1 117 VAL HA H 32.796 -0.511 -29.493 1.00 . A A . 838 VAL HA 1 1
2 3394 1 1 117 VAL HB H 30.163 -1.713 -30.398 1.00 . A A . 838 VAL HB 1 1
2 3395 1 1 117 VAL HG11 H 31.915 -1.187 -32.152 1.00 . A A . 838 VAL HG11 1 1
2 3396 1 1 117 VAL HG12 H 31.470 -2.890 -32.038 1.00 . A A . 838 VAL HG12 1 1
2 3397 1 1 117 VAL HG13 H 32.979 -2.324 -31.323 1.00 . A A . 838 VAL HG13 1 1
2 3398 1 1 117 VAL HG21 H 30.658 -3.028 -28.550 1.00 . A A . 838 VAL HG21 1 1
2 3399 1 1 117 VAL HG22 H 32.392 -2.731 -28.676 1.00 . A A . 838 VAL HG22 1 1
2 3400 1 1 117 VAL HG23 H 31.608 -3.859 -29.782 1.00 . A A . 838 VAL HG23 1 1
2 3401 1 1 117 VAL N N 31.050 -0.361 -28.297 1.00 . A A . 838 VAL N 1 1
2 3402 1 1 117 VAL O O 30.146 0.957 -30.694 1.00 . A A . 838 VAL O 1 1
2 3403 1 1 118 CYS C C 32.388 2.428 -33.294 1.00 . A A . 839 CYS C 1 1
2 3404 1 1 118 CYS CA C 31.887 2.612 -31.861 1.00 . A A . 839 CYS CA 1 1
2 3405 1 1 118 CYS CB C 32.570 3.812 -31.207 1.00 . A A . 839 CYS CB 1 1
2 3406 1 1 118 CYS H H 33.200 1.237 -30.837 1.00 . A A . 839 CYS H 1 1
2 3407 1 1 118 CYS HA H 30.820 2.753 -31.854 1.00 . A A . 839 CYS HA 1 1
2 3408 1 1 118 CYS HB2 H 33.259 3.467 -30.452 1.00 . A A . 839 CYS HB2 1 1
2 3409 1 1 118 CYS HB3 H 33.108 4.373 -31.957 1.00 . A A . 839 CYS HB3 1 1
2 3410 1 1 118 CYS N N 32.258 1.447 -31.006 1.00 . A A . 839 CYS N 1 1
2 3411 1 1 118 CYS O O 33.269 1.635 -33.563 1.00 . A A . 839 CYS O 1 1
2 3412 1 1 118 CYS SG S 31.319 4.871 -30.443 1.00 . A A . 839 CYS SG 1 1
2 3413 1 1 119 SER C C 31.648 4.212 -36.441 1.00 . A A . 840 SER C 1 1
2 3414 1 1 119 SER CA C 32.248 3.052 -35.637 1.00 . A A . 840 SER CA 1 1
2 3415 1 1 119 SER CB C 31.688 1.715 -36.126 1.00 . A A . 840 SER CB 1 1
2 3416 1 1 119 SER H H 31.116 3.794 -33.962 1.00 . A A . 840 SER H 1 1
2 3417 1 1 119 SER HA H 33.326 3.054 -35.713 1.00 . A A . 840 SER HA 1 1
2 3418 1 1 119 SER HB2 H 30.908 1.892 -36.844 1.00 . A A . 840 SER HB2 1 1
2 3419 1 1 119 SER HB3 H 32.482 1.145 -36.594 1.00 . A A . 840 SER HB3 1 1
2 3420 1 1 119 SER HG H 31.508 0.097 -35.056 1.00 . A A . 840 SER HG 1 1
2 3421 1 1 119 SER N N 31.825 3.163 -34.212 1.00 . A A . 840 SER N 1 1
2 3422 1 1 119 SER O O 30.515 4.599 -36.236 1.00 . A A . 840 SER O 1 1
2 3423 1 1 119 SER OG O 31.154 0.989 -35.024 1.00 . A A . 840 SER OG 1 1
2 3424 1 1 120 THR C C 30.927 5.385 -39.259 1.00 . A A . 841 THR C 1 1
2 3425 1 1 120 THR CA C 31.859 5.905 -38.161 1.00 . A A . 841 THR CA 1 1
2 3426 1 1 120 THR CB C 33.089 6.566 -38.776 1.00 . A A . 841 THR CB 1 1
2 3427 1 1 120 THR CG2 C 33.665 5.657 -39.858 1.00 . A A . 841 THR CG2 1 1
2 3428 1 1 120 THR H H 33.308 4.447 -37.503 1.00 . A A . 841 THR H 1 1
2 3429 1 1 120 THR HA H 31.342 6.607 -37.530 1.00 . A A . 841 THR HA 1 1
2 3430 1 1 120 THR HB H 33.834 6.724 -38.012 1.00 . A A . 841 THR HB 1 1
2 3431 1 1 120 THR HG1 H 31.932 8.126 -38.897 1.00 . A A . 841 THR HG1 1 1
2 3432 1 1 120 THR HG21 H 34.715 5.870 -39.986 1.00 . A A . 841 THR HG21 1 1
2 3433 1 1 120 THR HG22 H 33.145 5.832 -40.788 1.00 . A A . 841 THR HG22 1 1
2 3434 1 1 120 THR HG23 H 33.540 4.625 -39.564 1.00 . A A . 841 THR HG23 1 1
2 3435 1 1 120 THR N N 32.396 4.771 -37.351 1.00 . A A . 841 THR N 1 1
2 3436 1 1 120 THR O O 30.789 4.194 -39.458 1.00 . A A . 841 THR O 1 1
2 3437 1 1 120 THR OG1 O 32.720 7.815 -39.348 1.00 . A A . 841 THR OG1 1 1
2 3438 1 1 121 ALA C C 30.020 4.729 -41.898 1.00 . A A . 842 ALA C 1 1
2 3439 1 1 121 ALA CA C 29.363 5.831 -41.060 1.00 . A A . 842 ALA CA 1 1
2 3440 1 1 121 ALA CB C 29.128 7.080 -41.909 1.00 . A A . 842 ALA CB 1 1
2 3441 1 1 121 ALA H H 30.412 7.227 -39.795 1.00 . A A . 842 ALA H 1 1
2 3442 1 1 121 ALA HA H 28.430 5.486 -40.646 1.00 . A A . 842 ALA HA 1 1
2 3443 1 1 121 ALA HB1 H 29.897 7.152 -42.663 1.00 . A A . 842 ALA HB1 1 1
2 3444 1 1 121 ALA HB2 H 29.159 7.955 -41.278 1.00 . A A . 842 ALA HB2 1 1
2 3445 1 1 121 ALA HB3 H 28.161 7.014 -42.386 1.00 . A A . 842 ALA HB3 1 1
2 3446 1 1 121 ALA N N 30.286 6.271 -39.973 1.00 . A A . 842 ALA N 1 1
2 3447 1 1 121 ALA O O 31.046 4.934 -42.515 1.00 . A A . 842 ALA O 1 1
2 3448 1 1 122 ALA C C 28.924 1.535 -43.261 1.00 . A A . 843 ALA C 1 1
2 3449 1 1 122 ALA CA C 30.029 2.449 -42.723 1.00 . A A . 843 ALA CA 1 1
2 3450 1 1 122 ALA CB C 30.921 1.692 -41.741 1.00 . A A . 843 ALA CB 1 1
2 3451 1 1 122 ALA H H 28.609 3.416 -41.420 1.00 . A A . 843 ALA H 1 1
2 3452 1 1 122 ALA HA H 30.622 2.841 -43.532 1.00 . A A . 843 ALA HA 1 1
2 3453 1 1 122 ALA HB1 H 30.945 0.646 -42.008 1.00 . A A . 843 ALA HB1 1 1
2 3454 1 1 122 ALA HB2 H 30.528 1.799 -40.741 1.00 . A A . 843 ALA HB2 1 1
2 3455 1 1 122 ALA HB3 H 31.922 2.096 -41.779 1.00 . A A . 843 ALA HB3 1 1
2 3456 1 1 122 ALA N N 29.436 3.562 -41.924 1.00 . A A . 843 ALA N 1 1
2 3457 1 1 122 ALA O O 28.147 1.043 -42.460 1.00 . A A . 843 ALA O 1 1
2 3458 1 1 122 ALA OXT O 28.876 1.342 -44.465 1.00 . A A . 843 ALA OXT 1 1
3 3459 1 1 5 ARG C C 37.886 -2.730 -37.576 1.00 . A A . 726 ARG C 1 1
3 3460 1 1 5 ARG CA C 38.278 -3.492 -38.846 1.00 . A A . 726 ARG CA 1 1
3 3461 1 1 5 ARG CB C 38.350 -2.542 -40.040 1.00 . A A . 726 ARG CB 1 1
3 3462 1 1 5 ARG CD C 38.733 -0.075 -40.159 1.00 . A A . 726 ARG CD 1 1
3 3463 1 1 5 ARG CG C 39.341 -1.417 -39.740 1.00 . A A . 726 ARG CG 1 1
3 3464 1 1 5 ARG CZ C 40.241 1.767 -39.715 1.00 . A A . 726 ARG CZ 1 1
3 3465 1 1 5 ARG H H 37.481 -4.970 -40.079 1.00 . A A . 726 ARG H 1 1
3 3466 1 1 5 ARG HA H 39.224 -3.987 -38.711 1.00 . A A . 726 ARG HA 1 1
3 3467 1 1 5 ARG HB2 H 38.677 -3.088 -40.914 1.00 . A A . 726 ARG HB2 1 1
3 3468 1 1 5 ARG HB3 H 37.373 -2.120 -40.223 1.00 . A A . 726 ARG HB3 1 1
3 3469 1 1 5 ARG HD2 H 38.980 0.143 -41.191 1.00 . A A . 726 ARG HD2 1 1
3 3470 1 1 5 ARG HD3 H 37.665 -0.086 -40.020 1.00 . A A . 726 ARG HD3 1 1
3 3471 1 1 5 ARG HE H 39.101 0.956 -38.305 1.00 . A A . 726 ARG HE 1 1
3 3472 1 1 5 ARG HG2 H 39.557 -1.400 -38.681 1.00 . A A . 726 ARG HG2 1 1
3 3473 1 1 5 ARG HG3 H 40.254 -1.583 -40.291 1.00 . A A . 726 ARG HG3 1 1
3 3474 1 1 5 ARG HH11 H 38.889 2.917 -40.640 1.00 . A A . 726 ARG HH11 1 1
3 3475 1 1 5 ARG HH12 H 40.537 3.426 -40.794 1.00 . A A . 726 ARG HH12 1 1
3 3476 1 1 5 ARG HH21 H 41.800 0.813 -38.898 1.00 . A A . 726 ARG HH21 1 1
3 3477 1 1 5 ARG HH22 H 42.185 2.236 -39.807 1.00 . A A . 726 ARG HH22 1 1
3 3478 1 1 5 ARG N N 37.217 -4.479 -39.201 1.00 . A A . 726 ARG N 1 1
3 3479 1 1 5 ARG NE N 39.356 0.926 -39.251 1.00 . A A . 726 ARG NE 1 1
3 3480 1 1 5 ARG NH1 N 39.859 2.783 -40.440 1.00 . A A . 726 ARG NH1 1 1
3 3481 1 1 5 ARG NH2 N 41.507 1.592 -39.453 1.00 . A A . 726 ARG NH2 1 1
3 3482 1 1 5 ARG O O 38.686 -2.541 -36.682 1.00 . A A . 726 ARG O 1 1
3 3483 1 1 6 THR C C 37.019 -0.244 -36.139 1.00 . A A . 727 THR C 1 1
3 3484 1 1 6 THR CA C 36.217 -1.541 -36.280 1.00 . A A . 727 THR CA 1 1
3 3485 1 1 6 THR CB C 36.503 -2.479 -35.107 1.00 . A A . 727 THR CB 1 1
3 3486 1 1 6 THR CG2 C 35.598 -2.116 -33.928 1.00 . A A . 727 THR CG2 1 1
3 3487 1 1 6 THR H H 36.030 -2.453 -38.225 1.00 . A A . 727 THR H 1 1
3 3488 1 1 6 THR HA H 35.164 -1.329 -36.334 1.00 . A A . 727 THR HA 1 1
3 3489 1 1 6 THR HB H 37.534 -2.377 -34.808 1.00 . A A . 727 THR HB 1 1
3 3490 1 1 6 THR HG1 H 37.100 -4.237 -35.689 1.00 . A A . 727 THR HG1 1 1
3 3491 1 1 6 THR HG21 H 34.587 -1.983 -34.279 1.00 . A A . 727 THR HG21 1 1
3 3492 1 1 6 THR HG22 H 35.947 -1.199 -33.477 1.00 . A A . 727 THR HG22 1 1
3 3493 1 1 6 THR HG23 H 35.624 -2.910 -33.197 1.00 . A A . 727 THR HG23 1 1
3 3494 1 1 6 THR N N 36.661 -2.291 -37.492 1.00 . A A . 727 THR N 1 1
3 3495 1 1 6 THR O O 38.149 -0.149 -36.578 1.00 . A A . 727 THR O 1 1
3 3496 1 1 6 THR OG1 O 36.255 -3.821 -35.503 1.00 . A A . 727 THR OG1 1 1
3 3497 1 1 7 VAL C C 37.800 2.120 -33.962 1.00 . A A . 728 VAL C 1 1
3 3498 1 1 7 VAL CA C 37.171 2.047 -35.358 1.00 . A A . 728 VAL CA 1 1
3 3499 1 1 7 VAL CB C 36.104 3.126 -35.524 1.00 . A A . 728 VAL CB 1 1
3 3500 1 1 7 VAL CG1 C 36.702 4.494 -35.194 1.00 . A A . 728 VAL CG1 1 1
3 3501 1 1 7 VAL CG2 C 35.601 3.125 -36.971 1.00 . A A . 728 VAL CG2 1 1
3 3502 1 1 7 VAL H H 35.532 0.658 -35.182 1.00 . A A . 728 VAL H 1 1
3 3503 1 1 7 VAL HA H 37.927 2.157 -36.118 1.00 . A A . 728 VAL HA 1 1
3 3504 1 1 7 VAL HB H 35.280 2.922 -34.855 1.00 . A A . 728 VAL HB 1 1
3 3505 1 1 7 VAL HG11 H 37.621 4.361 -34.643 1.00 . A A . 728 VAL HG11 1 1
3 3506 1 1 7 VAL HG12 H 36.001 5.057 -34.595 1.00 . A A . 728 VAL HG12 1 1
3 3507 1 1 7 VAL HG13 H 36.904 5.029 -36.110 1.00 . A A . 728 VAL HG13 1 1
3 3508 1 1 7 VAL HG21 H 35.311 4.127 -37.251 1.00 . A A . 728 VAL HG21 1 1
3 3509 1 1 7 VAL HG22 H 34.748 2.467 -37.055 1.00 . A A . 728 VAL HG22 1 1
3 3510 1 1 7 VAL HG23 H 36.387 2.780 -37.625 1.00 . A A . 728 VAL HG23 1 1
3 3511 1 1 7 VAL N N 36.444 0.756 -35.529 1.00 . A A . 728 VAL N 1 1
3 3512 1 1 7 VAL O O 39.006 2.097 -33.813 1.00 . A A . 728 VAL O 1 1
3 3513 1 1 8 SER C C 36.447 2.062 -30.519 1.00 . A A . 729 SER C 1 1
3 3514 1 1 8 SER CA C 37.552 2.282 -31.556 1.00 . A A . 729 SER CA 1 1
3 3515 1 1 8 SER CB C 38.121 3.692 -31.435 1.00 . A A . 729 SER CB 1 1
3 3516 1 1 8 SER H H 36.024 2.226 -33.078 1.00 . A A . 729 SER H 1 1
3 3517 1 1 8 SER HA H 38.338 1.557 -31.429 1.00 . A A . 729 SER HA 1 1
3 3518 1 1 8 SER HB2 H 38.369 3.894 -30.410 1.00 . A A . 729 SER HB2 1 1
3 3519 1 1 8 SER HB3 H 39.015 3.772 -32.042 1.00 . A A . 729 SER HB3 1 1
3 3520 1 1 8 SER HG H 37.303 5.459 -31.413 1.00 . A A . 729 SER HG 1 1
3 3521 1 1 8 SER N N 36.994 2.208 -32.938 1.00 . A A . 729 SER N 1 1
3 3522 1 1 8 SER O O 35.273 2.089 -30.832 1.00 . A A . 729 SER O 1 1
3 3523 1 1 8 SER OG O 37.148 4.631 -31.876 1.00 . A A . 729 SER OG 1 1
3 3524 1 1 9 GLY C C 36.086 2.532 -27.038 1.00 . A A . 730 GLY C 1 1
3 3525 1 1 9 GLY CA C 35.792 1.620 -28.229 1.00 . A A . 730 GLY CA 1 1
3 3526 1 1 9 GLY H H 37.769 1.824 -29.058 1.00 . A A . 730 GLY H 1 1
3 3527 1 1 9 GLY HA2 H 34.810 1.846 -28.624 1.00 . A A . 730 GLY HA2 1 1
3 3528 1 1 9 GLY HA3 H 35.823 0.591 -27.906 1.00 . A A . 730 GLY HA3 1 1
3 3529 1 1 9 GLY N N 36.816 1.842 -29.287 1.00 . A A . 730 GLY N 1 1
3 3530 1 1 9 GLY O O 37.067 3.248 -27.021 1.00 . A A . 730 GLY O 1 1
3 3531 1 1 10 VAL C C 35.331 2.574 -23.559 1.00 . A A . 731 VAL C 1 1
3 3532 1 1 10 VAL CA C 35.480 3.383 -24.851 1.00 . A A . 731 VAL CA 1 1
3 3533 1 1 10 VAL CB C 34.405 4.472 -24.922 1.00 . A A . 731 VAL CB 1 1
3 3534 1 1 10 VAL CG1 C 34.822 5.539 -25.936 1.00 . A A . 731 VAL CG1 1 1
3 3535 1 1 10 VAL CG2 C 33.070 3.852 -25.352 1.00 . A A . 731 VAL CG2 1 1
3 3536 1 1 10 VAL H H 34.458 1.930 -26.074 1.00 . A A . 731 VAL H 1 1
3 3537 1 1 10 VAL HA H 36.458 3.831 -24.900 1.00 . A A . 731 VAL HA 1 1
3 3538 1 1 10 VAL HB H 34.292 4.927 -23.949 1.00 . A A . 731 VAL HB 1 1
3 3539 1 1 10 VAL HG11 H 34.179 6.401 -25.836 1.00 . A A . 731 VAL HG11 1 1
3 3540 1 1 10 VAL HG12 H 34.735 5.139 -26.935 1.00 . A A . 731 VAL HG12 1 1
3 3541 1 1 10 VAL HG13 H 35.845 5.830 -25.752 1.00 . A A . 731 VAL HG13 1 1
3 3542 1 1 10 VAL HG21 H 32.971 3.918 -26.426 1.00 . A A . 731 VAL HG21 1 1
3 3543 1 1 10 VAL HG22 H 32.257 4.386 -24.883 1.00 . A A . 731 VAL HG22 1 1
3 3544 1 1 10 VAL HG23 H 33.042 2.815 -25.052 1.00 . A A . 731 VAL HG23 1 1
3 3545 1 1 10 VAL N N 35.244 2.513 -26.042 1.00 . A A . 731 VAL N 1 1
3 3546 1 1 10 VAL O O 34.434 1.767 -23.419 1.00 . A A . 731 VAL O 1 1
3 3547 1 1 11 CYS C C 35.696 2.983 -20.210 1.00 . A A . 732 CYS C 1 1
3 3548 1 1 11 CYS CA C 36.121 2.036 -21.333 1.00 . A A . 732 CYS CA 1 1
3 3549 1 1 11 CYS CB C 37.536 1.518 -21.082 1.00 . A A . 732 CYS CB 1 1
3 3550 1 1 11 CYS H H 36.919 3.446 -22.753 1.00 . A A . 732 CYS H 1 1
3 3551 1 1 11 CYS HA H 35.430 1.211 -21.420 1.00 . A A . 732 CYS HA 1 1
3 3552 1 1 11 CYS HB2 H 38.249 2.299 -21.297 1.00 . A A . 732 CYS HB2 1 1
3 3553 1 1 11 CYS HB3 H 37.631 1.219 -20.050 1.00 . A A . 732 CYS HB3 1 1
3 3554 1 1 11 CYS N N 36.205 2.787 -22.617 1.00 . A A . 732 CYS N 1 1
3 3555 1 1 11 CYS O O 35.917 4.175 -20.284 1.00 . A A . 732 CYS O 1 1
3 3556 1 1 11 CYS SG S 37.860 0.095 -22.152 1.00 . A A . 732 CYS SG 1 1
3 3557 1 1 12 ALA C C 34.265 2.559 -16.821 1.00 . A A . 733 ALA C 1 1
3 3558 1 1 12 ALA CA C 34.666 3.370 -18.058 1.00 . A A . 733 ALA CA 1 1
3 3559 1 1 12 ALA CB C 33.463 4.129 -18.610 1.00 . A A . 733 ALA CB 1 1
3 3560 1 1 12 ALA H H 34.924 1.508 -19.123 1.00 . A A . 733 ALA H 1 1
3 3561 1 1 12 ALA HA H 35.452 4.062 -17.813 1.00 . A A . 733 ALA HA 1 1
3 3562 1 1 12 ALA HB1 H 33.236 4.962 -17.962 1.00 . A A . 733 ALA HB1 1 1
3 3563 1 1 12 ALA HB2 H 32.611 3.467 -18.658 1.00 . A A . 733 ALA HB2 1 1
3 3564 1 1 12 ALA HB3 H 33.692 4.493 -19.600 1.00 . A A . 733 ALA HB3 1 1
3 3565 1 1 12 ALA N N 35.093 2.472 -19.171 1.00 . A A . 733 ALA N 1 1
3 3566 1 1 12 ALA O O 33.294 1.829 -16.830 1.00 . A A . 733 ALA O 1 1
3 3567 1 1 13 ASP C C 34.205 2.908 -13.435 1.00 . A A . 734 ASP C 1 1
3 3568 1 1 13 ASP CA C 34.678 1.932 -14.514 1.00 . A A . 734 ASP CA 1 1
3 3569 1 1 13 ASP CB C 35.987 1.265 -14.096 1.00 . A A . 734 ASP CB 1 1
3 3570 1 1 13 ASP CG C 35.973 -0.201 -14.532 1.00 . A A . 734 ASP CG 1 1
3 3571 1 1 13 ASP H H 35.782 3.287 -15.774 1.00 . A A . 734 ASP H 1 1
3 3572 1 1 13 ASP HA H 33.925 1.186 -14.710 1.00 . A A . 734 ASP HA 1 1
3 3573 1 1 13 ASP HB2 H 36.816 1.775 -14.565 1.00 . A A . 734 ASP HB2 1 1
3 3574 1 1 13 ASP HB3 H 36.092 1.318 -13.023 1.00 . A A . 734 ASP HB3 1 1
3 3575 1 1 13 ASP N N 35.007 2.688 -15.758 1.00 . A A . 734 ASP N 1 1
3 3576 1 1 13 ASP O O 34.923 3.807 -13.044 1.00 . A A . 734 ASP O 1 1
3 3577 1 1 13 ASP OD1 O 37.028 -0.702 -14.886 1.00 . A A . 734 ASP OD1 1 1
3 3578 1 1 13 ASP OD2 O 34.910 -0.796 -14.503 1.00 . A A . 734 ASP OD2 1 1
3 3579 1 1 14 VAL C C 31.946 2.881 -10.707 1.00 . A A . 735 VAL C 1 1
3 3580 1 1 14 VAL CA C 32.504 3.668 -11.897 1.00 . A A . 735 VAL CA 1 1
3 3581 1 1 14 VAL CB C 31.392 4.459 -12.577 1.00 . A A . 735 VAL CB 1 1
3 3582 1 1 14 VAL CG1 C 30.672 5.318 -11.539 1.00 . A A . 735 VAL CG1 1 1
3 3583 1 1 14 VAL CG2 C 31.994 5.361 -13.657 1.00 . A A . 735 VAL CG2 1 1
3 3584 1 1 14 VAL H H 32.445 2.007 -13.268 1.00 . A A . 735 VAL H 1 1
3 3585 1 1 14 VAL HA H 33.286 4.335 -11.575 1.00 . A A . 735 VAL HA 1 1
3 3586 1 1 14 VAL HB H 30.688 3.774 -13.029 1.00 . A A . 735 VAL HB 1 1
3 3587 1 1 14 VAL HG11 H 31.364 6.036 -11.125 1.00 . A A . 735 VAL HG11 1 1
3 3588 1 1 14 VAL HG12 H 30.295 4.686 -10.749 1.00 . A A . 735 VAL HG12 1 1
3 3589 1 1 14 VAL HG13 H 29.850 5.838 -12.009 1.00 . A A . 735 VAL HG13 1 1
3 3590 1 1 14 VAL HG21 H 32.585 4.764 -14.335 1.00 . A A . 735 VAL HG21 1 1
3 3591 1 1 14 VAL HG22 H 32.623 6.106 -13.193 1.00 . A A . 735 VAL HG22 1 1
3 3592 1 1 14 VAL HG23 H 31.201 5.848 -14.203 1.00 . A A . 735 VAL HG23 1 1
3 3593 1 1 14 VAL N N 33.008 2.741 -12.948 1.00 . A A . 735 VAL N 1 1
3 3594 1 1 14 VAL O O 31.361 1.829 -10.865 1.00 . A A . 735 VAL O 1 1
3 3595 1 1 15 SER C C 30.172 3.133 -8.018 1.00 . A A . 736 SER C 1 1
3 3596 1 1 15 SER CA C 31.601 2.675 -8.318 1.00 . A A . 736 SER CA 1 1
3 3597 1 1 15 SER CB C 32.542 3.070 -7.183 1.00 . A A . 736 SER CB 1 1
3 3598 1 1 15 SER H H 32.597 4.241 -9.415 1.00 . A A . 736 SER H 1 1
3 3599 1 1 15 SER HA H 31.631 1.609 -8.470 1.00 . A A . 736 SER HA 1 1
3 3600 1 1 15 SER HB2 H 32.916 4.063 -7.353 1.00 . A A . 736 SER HB2 1 1
3 3601 1 1 15 SER HB3 H 32.002 3.046 -6.244 1.00 . A A . 736 SER HB3 1 1
3 3602 1 1 15 SER HG H 34.440 2.656 -7.293 1.00 . A A . 736 SER HG 1 1
3 3603 1 1 15 SER N N 32.121 3.389 -9.519 1.00 . A A . 736 SER N 1 1
3 3604 1 1 15 SER O O 29.558 3.831 -8.802 1.00 . A A . 736 SER O 1 1
3 3605 1 1 15 SER OG O 33.634 2.159 -7.140 1.00 . A A . 736 SER OG 1 1
3 3606 1 1 16 GLU C C 28.261 4.213 -5.427 1.00 . A A . 737 GLU C 1 1
3 3607 1 1 16 GLU CA C 28.245 3.168 -6.547 1.00 . A A . 737 GLU CA 1 1
3 3608 1 1 16 GLU CB C 27.551 1.890 -6.075 1.00 . A A . 737 GLU CB 1 1
3 3609 1 1 16 GLU CD C 25.175 2.399 -5.487 1.00 . A A . 737 GLU CD 1 1
3 3610 1 1 16 GLU CG C 26.107 1.877 -6.582 1.00 . A A . 737 GLU CG 1 1
3 3611 1 1 16 GLU H H 30.149 2.187 -6.274 1.00 . A A . 737 GLU H 1 1
3 3612 1 1 16 GLU HA H 27.744 3.558 -7.418 1.00 . A A . 737 GLU HA 1 1
3 3613 1 1 16 GLU HB2 H 28.078 1.028 -6.460 1.00 . A A . 737 GLU HB2 1 1
3 3614 1 1 16 GLU HB3 H 27.550 1.861 -4.996 1.00 . A A . 737 GLU HB3 1 1
3 3615 1 1 16 GLU HG2 H 26.027 2.507 -7.457 1.00 . A A . 737 GLU HG2 1 1
3 3616 1 1 16 GLU HG3 H 25.826 0.867 -6.839 1.00 . A A . 737 GLU HG3 1 1
3 3617 1 1 16 GLU N N 29.637 2.750 -6.892 1.00 . A A . 737 GLU N 1 1
3 3618 1 1 16 GLU O O 29.208 4.320 -4.675 1.00 . A A . 737 GLU O 1 1
3 3619 1 1 16 GLU OE1 O 25.383 2.044 -4.339 1.00 . A A . 737 GLU OE1 1 1
3 3620 1 1 16 GLU OE2 O 24.268 3.147 -5.816 1.00 . A A . 737 GLU OE2 1 1
3 3621 1 1 17 TYR C C 25.924 5.795 -3.363 1.00 . A A . 738 TYR C 1 1
3 3622 1 1 17 TYR CA C 27.155 6.024 -4.245 1.00 . A A . 738 TYR CA 1 1
3 3623 1 1 17 TYR CB C 27.040 7.352 -4.994 1.00 . A A . 738 TYR CB 1 1
3 3624 1 1 17 TYR CD1 C 25.923 8.935 -3.379 1.00 . A A . 738 TYR CD1 1 1
3 3625 1 1 17 TYR CD2 C 28.317 9.115 -3.723 1.00 . A A . 738 TYR CD2 1 1
3 3626 1 1 17 TYR CE1 C 25.975 9.994 -2.466 1.00 . A A . 738 TYR CE1 1 1
3 3627 1 1 17 TYR CE2 C 28.368 10.174 -2.810 1.00 . A A . 738 TYR CE2 1 1
3 3628 1 1 17 TYR CG C 27.095 8.495 -4.008 1.00 . A A . 738 TYR CG 1 1
3 3629 1 1 17 TYR CZ C 27.197 10.614 -2.181 1.00 . A A . 738 TYR CZ 1 1
3 3630 1 1 17 TYR H H 26.459 4.877 -5.932 1.00 . A A . 738 TYR H 1 1
3 3631 1 1 17 TYR HA H 28.054 6.008 -3.652 1.00 . A A . 738 TYR HA 1 1
3 3632 1 1 17 TYR HB2 H 27.859 7.441 -5.694 1.00 . A A . 738 TYR HB2 1 1
3 3633 1 1 17 TYR HB3 H 26.104 7.384 -5.529 1.00 . A A . 738 TYR HB3 1 1
3 3634 1 1 17 TYR HD1 H 24.980 8.457 -3.598 1.00 . A A . 738 TYR HD1 1 1
3 3635 1 1 17 TYR HD2 H 29.219 8.776 -4.209 1.00 . A A . 738 TYR HD2 1 1
3 3636 1 1 17 TYR HE1 H 25.072 10.334 -1.980 1.00 . A A . 738 TYR HE1 1 1
3 3637 1 1 17 TYR HE2 H 29.311 10.653 -2.591 1.00 . A A . 738 TYR HE2 1 1
3 3638 1 1 17 TYR HH H 26.375 11.757 -0.893 1.00 . A A . 738 TYR HH 1 1
3 3639 1 1 17 TYR N N 27.212 4.983 -5.313 1.00 . A A . 738 TYR N 1 1
3 3640 1 1 17 TYR O O 26.025 5.636 -2.163 1.00 . A A . 738 TYR O 1 1
3 3641 1 1 17 TYR OH O 27.248 11.657 -1.280 1.00 . A A . 738 TYR OH 1 1
3 3642 1 1 18 HIS C C 23.442 6.548 -1.990 1.00 . A A . 739 HIS C 1 1
3 3643 1 1 18 HIS CA C 23.519 5.562 -3.159 1.00 . A A . 739 HIS CA 1 1
3 3644 1 1 18 HIS CB C 23.626 4.131 -2.644 1.00 . A A . 739 HIS CB 1 1
3 3645 1 1 18 HIS CD2 C 21.087 4.333 -2.016 1.00 . A A . 739 HIS CD2 1 1
3 3646 1 1 18 HIS CE1 C 20.718 2.259 -1.512 1.00 . A A . 739 HIS CE1 1 1
3 3647 1 1 18 HIS CG C 22.271 3.665 -2.194 1.00 . A A . 739 HIS CG 1 1
3 3648 1 1 18 HIS H H 24.704 5.914 -4.922 1.00 . A A . 739 HIS H 1 1
3 3649 1 1 18 HIS HA H 22.652 5.660 -3.788 1.00 . A A . 739 HIS HA 1 1
3 3650 1 1 18 HIS HB2 H 23.985 3.489 -3.434 1.00 . A A . 739 HIS HB2 1 1
3 3651 1 1 18 HIS HB3 H 24.311 4.097 -1.811 1.00 . A A . 739 HIS HB3 1 1
3 3652 1 1 18 HIS HD1 H 22.658 1.605 -1.890 1.00 . A A . 739 HIS HD1 1 1
3 3653 1 1 18 HIS HD2 H 20.938 5.391 -2.183 1.00 . A A . 739 HIS HD2 1 1
3 3654 1 1 18 HIS HE1 H 20.230 1.344 -1.208 1.00 . A A . 739 HIS HE1 1 1
3 3655 1 1 18 HIS N N 24.762 5.780 -3.953 1.00 . A A . 739 HIS N 1 1
3 3656 1 1 18 HIS ND1 N 22.013 2.343 -1.868 1.00 . A A . 739 HIS ND1 1 1
3 3657 1 1 18 HIS NE2 N 20.107 3.446 -1.585 1.00 . A A . 739 HIS NE2 1 1
3 3658 1 1 18 HIS O O 24.128 6.396 -0.998 1.00 . A A . 739 HIS O 1 1
3 3659 1 1 19 PRO C C 21.505 8.037 0.005 1.00 . A A . 740 PRO C 1 1
3 3660 1 1 19 PRO CA C 22.418 8.564 -1.112 1.00 . A A . 740 PRO CA 1 1
3 3661 1 1 19 PRO CB C 21.742 9.708 -1.853 1.00 . A A . 740 PRO CB 1 1
3 3662 1 1 19 PRO CD C 21.772 7.779 -3.334 1.00 . A A . 740 PRO CD 1 1
3 3663 1 1 19 PRO CG C 21.042 9.066 -3.018 1.00 . A A . 740 PRO CG 1 1
3 3664 1 1 19 PRO HA H 23.365 8.884 -0.717 1.00 . A A . 740 PRO HA 1 1
3 3665 1 1 19 PRO HB2 H 21.026 10.201 -1.208 1.00 . A A . 740 PRO HB2 1 1
3 3666 1 1 19 PRO HB3 H 22.477 10.411 -2.209 1.00 . A A . 740 PRO HB3 1 1
3 3667 1 1 19 PRO HD2 H 21.067 6.970 -3.478 1.00 . A A . 740 PRO HD2 1 1
3 3668 1 1 19 PRO HD3 H 22.392 7.899 -4.205 1.00 . A A . 740 PRO HD3 1 1
3 3669 1 1 19 PRO HG2 H 20.013 8.853 -2.755 1.00 . A A . 740 PRO HG2 1 1
3 3670 1 1 19 PRO HG3 H 21.076 9.720 -3.875 1.00 . A A . 740 PRO HG3 1 1
3 3671 1 1 19 PRO N N 22.602 7.534 -2.155 1.00 . A A . 740 PRO N 1 1
3 3672 1 1 19 PRO O O 20.342 8.380 0.079 1.00 . A A . 740 PRO O 1 1
3 3673 1 1 20 ASN C C 21.915 6.744 3.313 1.00 . A A . 741 ASN C 1 1
3 3674 1 1 20 ASN CA C 21.168 6.666 1.977 1.00 . A A . 741 ASN CA 1 1
3 3675 1 1 20 ASN CB C 20.906 5.210 1.599 1.00 . A A . 741 ASN CB 1 1
3 3676 1 1 20 ASN CG C 19.712 4.683 2.399 1.00 . A A . 741 ASN CG 1 1
3 3677 1 1 20 ASN H H 22.958 6.939 0.798 1.00 . A A . 741 ASN H 1 1
3 3678 1 1 20 ASN HA H 20.238 7.205 2.034 1.00 . A A . 741 ASN HA 1 1
3 3679 1 1 20 ASN HB2 H 20.691 5.145 0.542 1.00 . A A . 741 ASN HB2 1 1
3 3680 1 1 20 ASN HB3 H 21.778 4.616 1.827 1.00 . A A . 741 ASN HB3 1 1
3 3681 1 1 20 ASN HD21 H 20.067 2.782 1.948 1.00 . A A . 741 ASN HD21 1 1
3 3682 1 1 20 ASN HD22 H 18.716 3.052 2.941 1.00 . A A . 741 ASN HD22 1 1
3 3683 1 1 20 ASN N N 22.018 7.207 0.872 1.00 . A A . 741 ASN N 1 1
3 3684 1 1 20 ASN ND2 N 19.479 3.399 2.432 1.00 . A A . 741 ASN ND2 1 1
3 3685 1 1 20 ASN O O 21.337 7.035 4.341 1.00 . A A . 741 ASN O 1 1
3 3686 1 1 20 ASN OD1 O 18.983 5.448 2.998 1.00 . A A . 741 ASN OD1 1 1
3 3687 1 1 21 ILE C C 23.718 7.876 5.306 1.00 . A A . 742 ILE C 1 1
3 3688 1 1 21 ILE CA C 23.978 6.541 4.576 1.00 . A A . 742 ILE CA 1 1
3 3689 1 1 21 ILE CB C 25.440 6.417 4.137 1.00 . A A . 742 ILE CB 1 1
3 3690 1 1 21 ILE CD1 C 26.745 5.129 2.435 1.00 . A A . 742 ILE CD1 1 1
3 3691 1 1 21 ILE CG1 C 25.661 5.038 3.507 1.00 . A A . 742 ILE CG1 1 1
3 3692 1 1 21 ILE CG2 C 26.361 6.571 5.348 1.00 . A A . 742 ILE CG2 1 1
3 3693 1 1 21 ILE H H 23.641 6.250 2.465 1.00 . A A . 742 ILE H 1 1
3 3694 1 1 21 ILE HA H 23.715 5.712 5.214 1.00 . A A . 742 ILE HA 1 1
3 3695 1 1 21 ILE HB H 25.666 7.186 3.412 1.00 . A A . 742 ILE HB 1 1
3 3696 1 1 21 ILE HD11 H 27.614 5.628 2.841 1.00 . A A . 742 ILE HD11 1 1
3 3697 1 1 21 ILE HD12 H 26.369 5.689 1.593 1.00 . A A . 742 ILE HD12 1 1
3 3698 1 1 21 ILE HD13 H 27.018 4.136 2.113 1.00 . A A . 742 ILE HD13 1 1
3 3699 1 1 21 ILE HG12 H 25.969 4.338 4.272 1.00 . A A . 742 ILE HG12 1 1
3 3700 1 1 21 ILE HG13 H 24.742 4.696 3.057 1.00 . A A . 742 ILE HG13 1 1
3 3701 1 1 21 ILE HG21 H 26.799 7.557 5.345 1.00 . A A . 742 ILE HG21 1 1
3 3702 1 1 21 ILE HG22 H 27.145 5.829 5.299 1.00 . A A . 742 ILE HG22 1 1
3 3703 1 1 21 ILE HG23 H 25.790 6.433 6.253 1.00 . A A . 742 ILE HG23 1 1
3 3704 1 1 21 ILE N N 23.194 6.483 3.305 1.00 . A A . 742 ILE N 1 1
3 3705 1 1 21 ILE O O 22.694 8.053 5.934 1.00 . A A . 742 ILE O 1 1
3 3706 1 1 22 LYS C C 25.727 10.948 5.857 1.00 . A A . 743 LYS C 1 1
3 3707 1 1 22 LYS CA C 24.435 10.129 5.915 1.00 . A A . 743 LYS CA 1 1
3 3708 1 1 22 LYS CB C 24.084 9.792 7.370 1.00 . A A . 743 LYS CB 1 1
3 3709 1 1 22 LYS CD C 24.692 8.415 9.363 1.00 . A A . 743 LYS CD 1 1
3 3710 1 1 22 LYS CE C 24.886 6.921 9.643 1.00 . A A . 743 LYS CE 1 1
3 3711 1 1 22 LYS CG C 25.031 8.713 7.899 1.00 . A A . 743 LYS CG 1 1
3 3712 1 1 22 LYS H H 25.448 8.655 4.709 1.00 . A A . 743 LYS H 1 1
3 3713 1 1 22 LYS HA H 23.626 10.674 5.458 1.00 . A A . 743 LYS HA 1 1
3 3714 1 1 22 LYS HB2 H 24.183 10.682 7.976 1.00 . A A . 743 LYS HB2 1 1
3 3715 1 1 22 LYS HB3 H 23.068 9.436 7.424 1.00 . A A . 743 LYS HB3 1 1
3 3716 1 1 22 LYS HD2 H 25.344 8.989 10.007 1.00 . A A . 743 LYS HD2 1 1
3 3717 1 1 22 LYS HD3 H 23.665 8.684 9.556 1.00 . A A . 743 LYS HD3 1 1
3 3718 1 1 22 LYS HE2 H 24.262 6.612 10.474 1.00 . A A . 743 LYS HE2 1 1
3 3719 1 1 22 LYS HE3 H 24.660 6.341 8.765 1.00 . A A . 743 LYS HE3 1 1
3 3720 1 1 22 LYS HG2 H 24.919 7.813 7.312 1.00 . A A . 743 LYS HG2 1 1
3 3721 1 1 22 LYS HG3 H 26.050 9.062 7.833 1.00 . A A . 743 LYS HG3 1 1
3 3722 1 1 22 LYS HZ1 H 26.896 7.380 9.364 1.00 . A A . 743 LYS HZ1 1 1
3 3723 1 1 22 LYS HZ2 H 26.614 5.786 9.882 1.00 . A A . 743 LYS HZ2 1 1
3 3724 1 1 22 LYS HZ3 H 26.474 7.078 10.977 1.00 . A A . 743 LYS HZ3 1 1
3 3725 1 1 22 LYS N N 24.634 8.811 5.226 1.00 . A A . 743 LYS N 1 1
3 3726 1 1 22 LYS NZ N 26.326 6.781 9.993 1.00 . A A . 743 LYS NZ 1 1
3 3727 1 1 22 LYS O O 25.709 12.150 5.670 1.00 . A A . 743 LYS O 1 1
3 3728 1 1 23 ASN C C 29.291 10.031 5.794 1.00 . A A . 744 ASN C 1 1
3 3729 1 1 23 ASN CA C 28.148 11.031 5.974 1.00 . A A . 744 ASN CA 1 1
3 3730 1 1 23 ASN CB C 28.256 11.739 7.325 1.00 . A A . 744 ASN CB 1 1
3 3731 1 1 23 ASN CG C 28.641 13.203 7.104 1.00 . A A . 744 ASN CG 1 1
3 3732 1 1 23 ASN H H 26.835 9.335 6.167 1.00 . A A . 744 ASN H 1 1
3 3733 1 1 23 ASN HA H 28.148 11.754 5.175 1.00 . A A . 744 ASN HA 1 1
3 3734 1 1 23 ASN HB2 H 27.304 11.690 7.835 1.00 . A A . 744 ASN HB2 1 1
3 3735 1 1 23 ASN HB3 H 29.012 11.257 7.926 1.00 . A A . 744 ASN HB3 1 1
3 3736 1 1 23 ASN HD21 H 26.773 13.861 7.227 1.00 . A A . 744 ASN HD21 1 1
3 3737 1 1 23 ASN HD22 H 27.946 15.056 6.954 1.00 . A A . 744 ASN HD22 1 1
3 3738 1 1 23 ASN N N 26.848 10.303 6.018 1.00 . A A . 744 ASN N 1 1
3 3739 1 1 23 ASN ND2 N 27.709 14.116 7.094 1.00 . A A . 744 ASN ND2 1 1
3 3740 1 1 23 ASN O O 29.842 9.522 6.750 1.00 . A A . 744 ASN O 1 1
3 3741 1 1 23 ASN OD1 O 29.803 13.519 6.936 1.00 . A A . 744 ASN OD1 1 1
3 3742 1 1 24 TRP C C 31.910 9.017 5.300 1.00 . A A . 745 TRP C 1 1
3 3743 1 1 24 TRP CA C 30.755 8.776 4.326 1.00 . A A . 745 TRP CA 1 1
3 3744 1 1 24 TRP CB C 31.199 9.045 2.892 1.00 . A A . 745 TRP CB 1 1
3 3745 1 1 24 TRP CD1 C 29.142 7.780 2.157 1.00 . A A . 745 TRP CD1 1 1
3 3746 1 1 24 TRP CD2 C 30.848 7.570 0.708 1.00 . A A . 745 TRP CD2 1 1
3 3747 1 1 24 TRP CE2 C 29.771 6.821 0.182 1.00 . A A . 745 TRP CE2 1 1
3 3748 1 1 24 TRP CE3 C 32.051 7.600 -0.020 1.00 . A A . 745 TRP CE3 1 1
3 3749 1 1 24 TRP CG C 30.422 8.171 1.965 1.00 . A A . 745 TRP CG 1 1
3 3750 1 1 24 TRP CH2 C 31.074 6.165 -1.730 1.00 . A A . 745 TRP CH2 1 1
3 3751 1 1 24 TRP CZ2 C 29.879 6.129 -1.017 1.00 . A A . 745 TRP CZ2 1 1
3 3752 1 1 24 TRP CZ3 C 32.162 6.900 -1.236 1.00 . A A . 745 TRP CZ3 1 1
3 3753 1 1 24 TRP H H 29.190 10.166 3.818 1.00 . A A . 745 TRP H 1 1
3 3754 1 1 24 TRP HA H 30.395 7.765 4.413 1.00 . A A . 745 TRP HA 1 1
3 3755 1 1 24 TRP HB2 H 31.018 10.082 2.646 1.00 . A A . 745 TRP HB2 1 1
3 3756 1 1 24 TRP HB3 H 32.253 8.827 2.793 1.00 . A A . 745 TRP HB3 1 1
3 3757 1 1 24 TRP HD1 H 28.522 8.050 2.999 1.00 . A A . 745 TRP HD1 1 1
3 3758 1 1 24 TRP HE1 H 27.879 6.570 0.993 1.00 . A A . 745 TRP HE1 1 1
3 3759 1 1 24 TRP HE3 H 32.892 8.164 0.354 1.00 . A A . 745 TRP HE3 1 1
3 3760 1 1 24 TRP HH2 H 31.163 5.630 -2.659 1.00 . A A . 745 TRP HH2 1 1
3 3761 1 1 24 TRP HZ2 H 29.039 5.563 -1.392 1.00 . A A . 745 TRP HZ2 1 1
3 3762 1 1 24 TRP HZ3 H 33.089 6.928 -1.790 1.00 . A A . 745 TRP HZ3 1 1
3 3763 1 1 24 TRP N N 29.648 9.743 4.574 1.00 . A A . 745 TRP N 1 1
3 3764 1 1 24 TRP NE1 N 28.758 6.981 1.098 1.00 . A A . 745 TRP NE1 1 1
3 3765 1 1 24 TRP O O 32.069 10.095 5.836 1.00 . A A . 745 TRP O 1 1
3 3766 1 1 25 GLN C C 35.179 7.911 5.740 1.00 . A A . 746 GLN C 1 1
3 3767 1 1 25 GLN CA C 33.859 8.180 6.470 1.00 . A A . 746 GLN CA 1 1
3 3768 1 1 25 GLN CB C 33.628 7.138 7.562 1.00 . A A . 746 GLN CB 1 1
3 3769 1 1 25 GLN CD C 32.525 6.775 9.773 1.00 . A A . 746 GLN CD 1 1
3 3770 1 1 25 GLN CG C 33.095 7.825 8.819 1.00 . A A . 746 GLN CG 1 1
3 3771 1 1 25 GLN H H 32.563 7.156 5.088 1.00 . A A . 746 GLN H 1 1
3 3772 1 1 25 GLN HA H 33.859 9.169 6.897 1.00 . A A . 746 GLN HA 1 1
3 3773 1 1 25 GLN HB2 H 32.909 6.408 7.216 1.00 . A A . 746 GLN HB2 1 1
3 3774 1 1 25 GLN HB3 H 34.560 6.644 7.792 1.00 . A A . 746 GLN HB3 1 1
3 3775 1 1 25 GLN HE21 H 30.641 7.318 9.468 1.00 . A A . 746 GLN HE21 1 1
3 3776 1 1 25 GLN HE22 H 30.859 6.033 10.555 1.00 . A A . 746 GLN HE22 1 1
3 3777 1 1 25 GLN HG2 H 33.899 8.357 9.307 1.00 . A A . 746 GLN HG2 1 1
3 3778 1 1 25 GLN HG3 H 32.316 8.520 8.546 1.00 . A A . 746 GLN HG3 1 1
3 3779 1 1 25 GLN N N 32.713 8.017 5.532 1.00 . A A . 746 GLN N 1 1
3 3780 1 1 25 GLN NE2 N 31.234 6.703 9.946 1.00 . A A . 746 GLN NE2 1 1
3 3781 1 1 25 GLN O O 35.500 6.787 5.411 1.00 . A A . 746 GLN O 1 1
3 3782 1 1 25 GLN OE1 O 33.262 6.012 10.366 1.00 . A A . 746 GLN OE1 1 1
3 3783 1 1 26 ILE C C 38.324 9.629 5.401 1.00 . A A . 747 ILE C 1 1
3 3784 1 1 26 ILE CA C 37.244 8.739 4.776 1.00 . A A . 747 ILE CA 1 1
3 3785 1 1 26 ILE CB C 36.978 9.150 3.325 1.00 . A A . 747 ILE CB 1 1
3 3786 1 1 26 ILE CD1 C 36.189 11.049 1.902 1.00 . A A . 747 ILE CD1 1 1
3 3787 1 1 26 ILE CG1 C 36.131 10.427 3.297 1.00 . A A . 747 ILE CG1 1 1
3 3788 1 1 26 ILE CG2 C 36.226 8.027 2.608 1.00 . A A . 747 ILE CG2 1 1
3 3789 1 1 26 ILE H H 35.667 9.835 5.758 1.00 . A A . 747 ILE H 1 1
3 3790 1 1 26 ILE HA H 37.540 7.704 4.817 1.00 . A A . 747 ILE HA 1 1
3 3791 1 1 26 ILE HB H 37.919 9.329 2.824 1.00 . A A . 747 ILE HB 1 1
3 3792 1 1 26 ILE HD11 H 36.941 10.544 1.313 1.00 . A A . 747 ILE HD11 1 1
3 3793 1 1 26 ILE HD12 H 36.442 12.096 1.983 1.00 . A A . 747 ILE HD12 1 1
3 3794 1 1 26 ILE HD13 H 35.228 10.948 1.421 1.00 . A A . 747 ILE HD13 1 1
3 3795 1 1 26 ILE HG12 H 35.106 10.183 3.541 1.00 . A A . 747 ILE HG12 1 1
3 3796 1 1 26 ILE HG13 H 36.516 11.130 4.019 1.00 . A A . 747 ILE HG13 1 1
3 3797 1 1 26 ILE HG21 H 36.233 7.140 3.223 1.00 . A A . 747 ILE HG21 1 1
3 3798 1 1 26 ILE HG22 H 36.709 7.816 1.665 1.00 . A A . 747 ILE HG22 1 1
3 3799 1 1 26 ILE HG23 H 35.207 8.335 2.430 1.00 . A A . 747 ILE HG23 1 1
3 3800 1 1 26 ILE N N 35.944 8.935 5.485 1.00 . A A . 747 ILE N 1 1
3 3801 1 1 26 ILE O O 38.090 10.310 6.379 1.00 . A A . 747 ILE O 1 1
3 3802 1 1 27 GLU C C 40.693 11.804 4.648 1.00 . A A . 748 GLU C 1 1
3 3803 1 1 27 GLU CA C 40.596 10.477 5.409 1.00 . A A . 748 GLU CA 1 1
3 3804 1 1 27 GLU CB C 41.872 9.660 5.221 1.00 . A A . 748 GLU CB 1 1
3 3805 1 1 27 GLU CD C 42.989 8.654 7.216 1.00 . A A . 748 GLU CD 1 1
3 3806 1 1 27 GLU CG C 41.868 8.477 6.190 1.00 . A A . 748 GLU CG 1 1
3 3807 1 1 27 GLU H H 39.675 9.074 4.053 1.00 . A A . 748 GLU H 1 1
3 3808 1 1 27 GLU HA H 40.427 10.657 6.458 1.00 . A A . 748 GLU HA 1 1
3 3809 1 1 27 GLU HB2 H 41.919 9.294 4.204 1.00 . A A . 748 GLU HB2 1 1
3 3810 1 1 27 GLU HB3 H 42.731 10.282 5.420 1.00 . A A . 748 GLU HB3 1 1
3 3811 1 1 27 GLU HG2 H 40.916 8.431 6.699 1.00 . A A . 748 GLU HG2 1 1
3 3812 1 1 27 GLU HG3 H 42.028 7.561 5.641 1.00 . A A . 748 GLU HG3 1 1
3 3813 1 1 27 GLU N N 39.505 9.629 4.843 1.00 . A A . 748 GLU N 1 1
3 3814 1 1 27 GLU O O 41.762 12.353 4.474 1.00 . A A . 748 GLU O 1 1
3 3815 1 1 27 GLU OE1 O 43.880 7.823 7.241 1.00 . A A . 748 GLU OE1 1 1
3 3816 1 1 27 GLU OE2 O 42.936 9.620 7.960 1.00 . A A . 748 GLU OE2 1 1
3 3817 1 1 28 SER C C 38.344 14.417 3.722 1.00 . A A . 749 SER C 1 1
3 3818 1 1 28 SER CA C 39.619 13.614 3.448 1.00 . A A . 749 SER CA 1 1
3 3819 1 1 28 SER CB C 39.701 13.221 1.975 1.00 . A A . 749 SER CB 1 1
3 3820 1 1 28 SER H H 38.732 11.865 4.346 1.00 . A A . 749 SER H 1 1
3 3821 1 1 28 SER HA H 40.490 14.185 3.724 1.00 . A A . 749 SER HA 1 1
3 3822 1 1 28 SER HB2 H 39.730 14.105 1.365 1.00 . A A . 749 SER HB2 1 1
3 3823 1 1 28 SER HB3 H 40.600 12.640 1.807 1.00 . A A . 749 SER HB3 1 1
3 3824 1 1 28 SER HG H 38.761 11.956 0.833 1.00 . A A . 749 SER HG 1 1
3 3825 1 1 28 SER N N 39.586 12.323 4.196 1.00 . A A . 749 SER N 1 1
3 3826 1 1 28 SER O O 38.388 15.611 3.938 1.00 . A A . 749 SER O 1 1
3 3827 1 1 28 SER OG O 38.555 12.451 1.629 1.00 . A A . 749 SER OG 1 1
3 3828 1 1 29 TYR C C 35.725 15.622 2.966 1.00 . A A . 750 TYR C 1 1
3 3829 1 1 29 TYR CA C 35.922 14.487 3.977 1.00 . A A . 750 TYR CA 1 1
3 3830 1 1 29 TYR CB C 36.062 15.057 5.390 1.00 . A A . 750 TYR CB 1 1
3 3831 1 1 29 TYR CD1 C 36.713 13.402 7.173 1.00 . A A . 750 TYR CD1 1 1
3 3832 1 1 29 TYR CD2 C 34.372 13.615 6.579 1.00 . A A . 750 TYR CD2 1 1
3 3833 1 1 29 TYR CE1 C 36.385 12.422 8.116 1.00 . A A . 750 TYR CE1 1 1
3 3834 1 1 29 TYR CE2 C 34.043 12.634 7.521 1.00 . A A . 750 TYR CE2 1 1
3 3835 1 1 29 TYR CG C 35.707 13.998 6.404 1.00 . A A . 750 TYR CG 1 1
3 3836 1 1 29 TYR CZ C 35.050 12.038 8.290 1.00 . A A . 750 TYR CZ 1 1
3 3837 1 1 29 TYR H H 37.199 12.802 3.542 1.00 . A A . 750 TYR H 1 1
3 3838 1 1 29 TYR HA H 35.092 13.802 3.939 1.00 . A A . 750 TYR HA 1 1
3 3839 1 1 29 TYR HB2 H 37.080 15.377 5.549 1.00 . A A . 750 TYR HB2 1 1
3 3840 1 1 29 TYR HB3 H 35.398 15.900 5.505 1.00 . A A . 750 TYR HB3 1 1
3 3841 1 1 29 TYR HD1 H 37.742 13.698 7.037 1.00 . A A . 750 TYR HD1 1 1
3 3842 1 1 29 TYR HD2 H 33.596 14.076 5.984 1.00 . A A . 750 TYR HD2 1 1
3 3843 1 1 29 TYR HE1 H 37.160 11.962 8.708 1.00 . A A . 750 TYR HE1 1 1
3 3844 1 1 29 TYR HE2 H 33.013 12.339 7.656 1.00 . A A . 750 TYR HE2 1 1
3 3845 1 1 29 TYR HH H 35.486 10.949 9.796 1.00 . A A . 750 TYR HH 1 1
3 3846 1 1 29 TYR N N 37.208 13.766 3.716 1.00 . A A . 750 TYR N 1 1
3 3847 1 1 29 TYR O O 36.560 16.491 2.822 1.00 . A A . 750 TYR O 1 1
3 3848 1 1 29 TYR OH O 34.726 11.073 9.222 1.00 . A A . 750 TYR OH 1 1
3 3849 1 1 30 GLY C C 33.848 16.123 -0.036 1.00 . A A . 751 GLY C 1 1
3 3850 1 1 30 GLY CA C 34.390 16.708 1.269 1.00 . A A . 751 GLY CA 1 1
3 3851 1 1 30 GLY H H 33.957 14.917 2.389 1.00 . A A . 751 GLY H 1 1
3 3852 1 1 30 GLY HA2 H 33.673 17.410 1.671 1.00 . A A . 751 GLY HA2 1 1
3 3853 1 1 30 GLY HA3 H 35.318 17.219 1.071 1.00 . A A . 751 GLY HA3 1 1
3 3854 1 1 30 GLY N N 34.625 15.625 2.263 1.00 . A A . 751 GLY N 1 1
3 3855 1 1 30 GLY O O 34.597 15.739 -0.914 1.00 . A A . 751 GLY O 1 1
3 3856 1 1 31 GLU C C 31.383 16.642 -2.259 1.00 . A A . 752 GLU C 1 1
3 3857 1 1 31 GLU CA C 31.960 15.495 -1.419 1.00 . A A . 752 GLU CA 1 1
3 3858 1 1 31 GLU CB C 30.849 14.552 -0.951 1.00 . A A . 752 GLU CB 1 1
3 3859 1 1 31 GLU CD C 28.753 14.439 0.404 1.00 . A A . 752 GLU CD 1 1
3 3860 1 1 31 GLU CG C 29.697 15.368 -0.361 1.00 . A A . 752 GLU CG 1 1
3 3861 1 1 31 GLU H H 31.969 16.364 0.552 1.00 . A A . 752 GLU H 1 1
3 3862 1 1 31 GLU HA H 32.701 14.948 -1.978 1.00 . A A . 752 GLU HA 1 1
3 3863 1 1 31 GLU HB2 H 30.489 13.975 -1.791 1.00 . A A . 752 GLU HB2 1 1
3 3864 1 1 31 GLU HB3 H 31.238 13.885 -0.196 1.00 . A A . 752 GLU HB3 1 1
3 3865 1 1 31 GLU HG2 H 30.093 16.115 0.312 1.00 . A A . 752 GLU HG2 1 1
3 3866 1 1 31 GLU HG3 H 29.153 15.853 -1.158 1.00 . A A . 752 GLU HG3 1 1
3 3867 1 1 31 GLU N N 32.553 16.052 -0.170 1.00 . A A . 752 GLU N 1 1
3 3868 1 1 31 GLU O O 30.485 17.332 -1.824 1.00 . A A . 752 GLU O 1 1
3 3869 1 1 31 GLU OE1 O 28.126 14.905 1.340 1.00 . A A . 752 GLU OE1 1 1
3 3870 1 1 31 GLU OE2 O 28.674 13.277 0.040 1.00 . A A . 752 GLU OE2 1 1
3 3871 1 1 32 PRO C C 30.132 17.534 -5.006 1.00 . A A . 753 PRO C 1 1
3 3872 1 1 32 PRO CA C 31.474 17.894 -4.342 1.00 . A A . 753 PRO CA 1 1
3 3873 1 1 32 PRO CB C 32.579 17.983 -5.385 1.00 . A A . 753 PRO CB 1 1
3 3874 1 1 32 PRO CD C 33.049 16.051 -4.000 1.00 . A A . 753 PRO CD 1 1
3 3875 1 1 32 PRO CG C 33.230 16.633 -5.384 1.00 . A A . 753 PRO CG 1 1
3 3876 1 1 32 PRO HA H 31.396 18.827 -3.814 1.00 . A A . 753 PRO HA 1 1
3 3877 1 1 32 PRO HB2 H 32.158 18.200 -6.360 1.00 . A A . 753 PRO HB2 1 1
3 3878 1 1 32 PRO HB3 H 33.297 18.738 -5.109 1.00 . A A . 753 PRO HB3 1 1
3 3879 1 1 32 PRO HD2 H 32.797 14.999 -4.062 1.00 . A A . 753 PRO HD2 1 1
3 3880 1 1 32 PRO HD3 H 33.940 16.194 -3.410 1.00 . A A . 753 PRO HD3 1 1
3 3881 1 1 32 PRO HG2 H 32.755 15.996 -6.120 1.00 . A A . 753 PRO HG2 1 1
3 3882 1 1 32 PRO HG3 H 34.281 16.730 -5.602 1.00 . A A . 753 PRO HG3 1 1
3 3883 1 1 32 PRO N N 31.938 16.817 -3.431 1.00 . A A . 753 PRO N 1 1
3 3884 1 1 32 PRO O O 30.073 17.256 -6.186 1.00 . A A . 753 PRO O 1 1
3 3885 1 1 33 GLU C C 27.723 15.817 -5.486 1.00 . A A . 754 GLU C 1 1
3 3886 1 1 33 GLU CA C 27.721 17.213 -4.839 1.00 . A A . 754 GLU CA 1 1
3 3887 1 1 33 GLU CB C 27.475 18.290 -5.895 1.00 . A A . 754 GLU CB 1 1
3 3888 1 1 33 GLU CD C 25.382 17.929 -7.211 1.00 . A A . 754 GLU CD 1 1
3 3889 1 1 33 GLU CG C 25.979 18.597 -5.971 1.00 . A A . 754 GLU CG 1 1
3 3890 1 1 33 GLU H H 29.130 17.791 -3.313 1.00 . A A . 754 GLU H 1 1
3 3891 1 1 33 GLU HA H 26.960 17.271 -4.080 1.00 . A A . 754 GLU HA 1 1
3 3892 1 1 33 GLU HB2 H 28.014 19.188 -5.627 1.00 . A A . 754 GLU HB2 1 1
3 3893 1 1 33 GLU HB3 H 27.817 17.938 -6.856 1.00 . A A . 754 GLU HB3 1 1
3 3894 1 1 33 GLU HG2 H 25.488 18.216 -5.086 1.00 . A A . 754 GLU HG2 1 1
3 3895 1 1 33 GLU HG3 H 25.832 19.664 -6.033 1.00 . A A . 754 GLU HG3 1 1
3 3896 1 1 33 GLU N N 29.060 17.551 -4.256 1.00 . A A . 754 GLU N 1 1
3 3897 1 1 33 GLU O O 28.619 15.459 -6.223 1.00 . A A . 754 GLU O 1 1
3 3898 1 1 33 GLU OE1 O 24.257 17.465 -7.128 1.00 . A A . 754 GLU OE1 1 1
3 3899 1 1 33 GLU OE2 O 26.062 17.892 -8.224 1.00 . A A . 754 GLU OE2 1 1
3 3900 1 1 34 PHE C C 25.377 12.941 -5.290 1.00 . A A . 755 PHE C 1 1
3 3901 1 1 34 PHE CA C 26.630 13.661 -5.800 1.00 . A A . 755 PHE CA 1 1
3 3902 1 1 34 PHE CB C 27.887 12.934 -5.328 1.00 . A A . 755 PHE CB 1 1
3 3903 1 1 34 PHE CD1 C 27.829 10.608 -6.296 1.00 . A A . 755 PHE CD1 1 1
3 3904 1 1 34 PHE CD2 C 29.127 12.312 -7.430 1.00 . A A . 755 PHE CD2 1 1
3 3905 1 1 34 PHE CE1 C 28.199 9.676 -7.273 1.00 . A A . 755 PHE CE1 1 1
3 3906 1 1 34 PHE CE2 C 29.498 11.380 -8.406 1.00 . A A . 755 PHE CE2 1 1
3 3907 1 1 34 PHE CG C 28.294 11.926 -6.376 1.00 . A A . 755 PHE CG 1 1
3 3908 1 1 34 PHE CZ C 29.034 10.061 -8.328 1.00 . A A . 755 PHE CZ 1 1
3 3909 1 1 34 PHE H H 26.000 15.349 -4.618 1.00 . A A . 755 PHE H 1 1
3 3910 1 1 34 PHE HA H 26.620 13.714 -6.877 1.00 . A A . 755 PHE HA 1 1
3 3911 1 1 34 PHE HB2 H 28.685 13.646 -5.181 1.00 . A A . 755 PHE HB2 1 1
3 3912 1 1 34 PHE HB3 H 27.682 12.422 -4.400 1.00 . A A . 755 PHE HB3 1 1
3 3913 1 1 34 PHE HD1 H 27.185 10.311 -5.482 1.00 . A A . 755 PHE HD1 1 1
3 3914 1 1 34 PHE HD2 H 29.485 13.329 -7.492 1.00 . A A . 755 PHE HD2 1 1
3 3915 1 1 34 PHE HE1 H 27.841 8.658 -7.211 1.00 . A A . 755 PHE HE1 1 1
3 3916 1 1 34 PHE HE2 H 30.142 11.678 -9.221 1.00 . A A . 755 PHE HE2 1 1
3 3917 1 1 34 PHE HZ H 29.318 9.343 -9.081 1.00 . A A . 755 PHE HZ 1 1
3 3918 1 1 34 PHE N N 26.710 15.033 -5.213 1.00 . A A . 755 PHE N 1 1
3 3919 1 1 34 PHE O O 25.047 13.004 -4.123 1.00 . A A . 755 PHE O 1 1
3 3920 1 1 35 HIS C C 23.414 10.130 -6.315 1.00 . A A . 756 HIS C 1 1
3 3921 1 1 35 HIS CA C 23.446 11.538 -5.718 1.00 . A A . 756 HIS CA 1 1
3 3922 1 1 35 HIS CB C 22.287 12.372 -6.263 1.00 . A A . 756 HIS CB 1 1
3 3923 1 1 35 HIS CD2 C 22.302 14.154 -4.335 1.00 . A A . 756 HIS CD2 1 1
3 3924 1 1 35 HIS CE1 C 22.353 15.943 -5.558 1.00 . A A . 756 HIS CE1 1 1
3 3925 1 1 35 HIS CG C 22.311 13.740 -5.642 1.00 . A A . 756 HIS CG 1 1
3 3926 1 1 35 HIS H H 24.963 12.220 -7.092 1.00 . A A . 756 HIS H 1 1
3 3927 1 1 35 HIS HA H 23.396 11.494 -4.643 1.00 . A A . 756 HIS HA 1 1
3 3928 1 1 35 HIS HB2 H 22.381 12.461 -7.336 1.00 . A A . 756 HIS HB2 1 1
3 3929 1 1 35 HIS HB3 H 21.354 11.887 -6.024 1.00 . A A . 756 HIS HB3 1 1
3 3930 1 1 35 HIS HD1 H 22.359 14.945 -7.385 1.00 . A A . 756 HIS HD1 1 1
3 3931 1 1 35 HIS HD2 H 22.278 13.500 -3.477 1.00 . A A . 756 HIS HD2 1 1
3 3932 1 1 35 HIS HE1 H 22.378 16.977 -5.870 1.00 . A A . 756 HIS HE1 1 1
3 3933 1 1 35 HIS N N 24.678 12.259 -6.155 1.00 . A A . 756 HIS N 1 1
3 3934 1 1 35 HIS ND1 N 22.343 14.897 -6.407 1.00 . A A . 756 HIS ND1 1 1
3 3935 1 1 35 HIS NE2 N 22.329 15.545 -4.283 1.00 . A A . 756 HIS NE2 1 1
3 3936 1 1 35 HIS O O 23.275 9.152 -5.613 1.00 . A A . 756 HIS O 1 1
3 3937 1 1 36 THR C C 24.708 8.514 -9.194 1.00 . A A . 757 THR C 1 1
3 3938 1 1 36 THR CA C 23.519 8.673 -8.245 1.00 . A A . 757 THR CA 1 1
3 3939 1 1 36 THR CB C 22.200 8.625 -9.024 1.00 . A A . 757 THR CB 1 1
3 3940 1 1 36 THR CG2 C 21.298 7.547 -8.430 1.00 . A A . 757 THR CG2 1 1
3 3941 1 1 36 THR H H 23.656 10.823 -8.158 1.00 . A A . 757 THR H 1 1
3 3942 1 1 36 THR HA H 23.529 7.900 -7.495 1.00 . A A . 757 THR HA 1 1
3 3943 1 1 36 THR HB H 22.402 8.391 -10.055 1.00 . A A . 757 THR HB 1 1
3 3944 1 1 36 THR HG1 H 22.068 10.525 -9.439 1.00 . A A . 757 THR HG1 1 1
3 3945 1 1 36 THR HG21 H 21.838 6.614 -8.381 1.00 . A A . 757 THR HG21 1 1
3 3946 1 1 36 THR HG22 H 20.424 7.425 -9.053 1.00 . A A . 757 THR HG22 1 1
3 3947 1 1 36 THR HG23 H 20.994 7.839 -7.434 1.00 . A A . 757 THR HG23 1 1
3 3948 1 1 36 THR N N 23.543 10.021 -7.605 1.00 . A A . 757 THR N 1 1
3 3949 1 1 36 THR O O 24.831 9.226 -10.169 1.00 . A A . 757 THR O 1 1
3 3950 1 1 36 THR OG1 O 21.547 9.890 -8.943 1.00 . A A . 757 THR OG1 1 1
3 3951 1 1 37 ALA C C 26.326 7.458 -11.272 1.00 . A A . 758 ALA C 1 1
3 3952 1 1 37 ALA CA C 26.766 7.386 -9.808 1.00 . A A . 758 ALA CA 1 1
3 3953 1 1 37 ALA CB C 27.288 5.989 -9.470 1.00 . A A . 758 ALA CB 1 1
3 3954 1 1 37 ALA H H 25.470 7.023 -8.121 1.00 . A A . 758 ALA H 1 1
3 3955 1 1 37 ALA HA H 27.524 8.124 -9.604 1.00 . A A . 758 ALA HA 1 1
3 3956 1 1 37 ALA HB1 H 27.887 5.621 -10.289 1.00 . A A . 758 ALA HB1 1 1
3 3957 1 1 37 ALA HB2 H 26.453 5.323 -9.307 1.00 . A A . 758 ALA HB2 1 1
3 3958 1 1 37 ALA HB3 H 27.891 6.037 -8.575 1.00 . A A . 758 ALA HB3 1 1
3 3959 1 1 37 ALA N N 25.586 7.585 -8.916 1.00 . A A . 758 ALA N 1 1
3 3960 1 1 37 ALA O O 25.177 7.225 -11.593 1.00 . A A . 758 ALA O 1 1
3 3961 1 1 38 LYS C C 27.979 7.382 -14.502 1.00 . A A . 759 LYS C 1 1
3 3962 1 1 38 LYS CA C 26.836 7.860 -13.602 1.00 . A A . 759 LYS CA 1 1
3 3963 1 1 38 LYS CB C 26.560 9.344 -13.847 1.00 . A A . 759 LYS CB 1 1
3 3964 1 1 38 LYS CD C 25.087 11.015 -12.708 1.00 . A A . 759 LYS CD 1 1
3 3965 1 1 38 LYS CE C 25.870 12.062 -13.509 1.00 . A A . 759 LYS CE 1 1
3 3966 1 1 38 LYS CG C 25.121 9.673 -13.444 1.00 . A A . 759 LYS CG 1 1
3 3967 1 1 38 LYS H H 28.147 7.958 -11.888 1.00 . A A . 759 LYS H 1 1
3 3968 1 1 38 LYS HA H 25.946 7.287 -13.787 1.00 . A A . 759 LYS HA 1 1
3 3969 1 1 38 LYS HB2 H 27.244 9.939 -13.257 1.00 . A A . 759 LYS HB2 1 1
3 3970 1 1 38 LYS HB3 H 26.699 9.570 -14.893 1.00 . A A . 759 LYS HB3 1 1
3 3971 1 1 38 LYS HD2 H 24.062 11.338 -12.597 1.00 . A A . 759 LYS HD2 1 1
3 3972 1 1 38 LYS HD3 H 25.536 10.902 -11.733 1.00 . A A . 759 LYS HD3 1 1
3 3973 1 1 38 LYS HE2 H 26.854 11.686 -13.757 1.00 . A A . 759 LYS HE2 1 1
3 3974 1 1 38 LYS HE3 H 25.331 12.330 -14.403 1.00 . A A . 759 LYS HE3 1 1
3 3975 1 1 38 LYS HG2 H 24.505 9.731 -14.330 1.00 . A A . 759 LYS HG2 1 1
3 3976 1 1 38 LYS HG3 H 24.745 8.899 -12.793 1.00 . A A . 759 LYS HG3 1 1
3 3977 1 1 38 LYS HZ1 H 26.514 12.980 -11.754 1.00 . A A . 759 LYS HZ1 1 1
3 3978 1 1 38 LYS HZ2 H 25.019 13.551 -12.326 1.00 . A A . 759 LYS HZ2 1 1
3 3979 1 1 38 LYS HZ3 H 26.461 14.014 -13.096 1.00 . A A . 759 LYS HZ3 1 1
3 3980 1 1 38 LYS N N 27.223 7.776 -12.163 1.00 . A A . 759 LYS N 1 1
3 3981 1 1 38 LYS NZ N 25.974 13.241 -12.603 1.00 . A A . 759 LYS NZ 1 1
3 3982 1 1 38 LYS O O 29.132 7.383 -14.118 1.00 . A A . 759 LYS O 1 1
3 3983 1 1 39 VAL C C 28.922 7.542 -17.731 1.00 . A A . 760 VAL C 1 1
3 3984 1 1 39 VAL CA C 28.718 6.495 -16.635 1.00 . A A . 760 VAL CA 1 1
3 3985 1 1 39 VAL CB C 28.173 5.190 -17.220 1.00 . A A . 760 VAL CB 1 1
3 3986 1 1 39 VAL CG1 C 29.121 4.680 -18.306 1.00 . A A . 760 VAL CG1 1 1
3 3987 1 1 39 VAL CG2 C 28.064 4.141 -16.111 1.00 . A A . 760 VAL CG2 1 1
3 3988 1 1 39 VAL H H 26.725 6.981 -15.987 1.00 . A A . 760 VAL H 1 1
3 3989 1 1 39 VAL HA H 29.639 6.312 -16.108 1.00 . A A . 760 VAL HA 1 1
3 3990 1 1 39 VAL HB H 27.197 5.368 -17.650 1.00 . A A . 760 VAL HB 1 1
3 3991 1 1 39 VAL HG11 H 29.977 4.210 -17.846 1.00 . A A . 760 VAL HG11 1 1
3 3992 1 1 39 VAL HG12 H 29.450 5.509 -18.916 1.00 . A A . 760 VAL HG12 1 1
3 3993 1 1 39 VAL HG13 H 28.605 3.961 -18.925 1.00 . A A . 760 VAL HG13 1 1
3 3994 1 1 39 VAL HG21 H 27.609 3.245 -16.505 1.00 . A A . 760 VAL HG21 1 1
3 3995 1 1 39 VAL HG22 H 27.455 4.530 -15.307 1.00 . A A . 760 VAL HG22 1 1
3 3996 1 1 39 VAL HG23 H 29.049 3.909 -15.735 1.00 . A A . 760 VAL HG23 1 1
3 3997 1 1 39 VAL N N 27.662 6.974 -15.700 1.00 . A A . 760 VAL N 1 1
3 3998 1 1 39 VAL O O 27.973 8.033 -18.311 1.00 . A A . 760 VAL O 1 1
3 3999 1 1 40 HIS C C 30.973 8.278 -20.346 1.00 . A A . 761 HIS C 1 1
3 4000 1 1 40 HIS CA C 30.378 8.910 -19.085 1.00 . A A . 761 HIS CA 1 1
3 4001 1 1 40 HIS CB C 31.367 9.898 -18.469 1.00 . A A . 761 HIS CB 1 1
3 4002 1 1 40 HIS CD2 C 29.610 11.820 -18.825 1.00 . A A . 761 HIS CD2 1 1
3 4003 1 1 40 HIS CE1 C 30.248 13.134 -17.224 1.00 . A A . 761 HIS CE1 1 1
3 4004 1 1 40 HIS CG C 30.672 11.206 -18.208 1.00 . A A . 761 HIS CG 1 1
3 4005 1 1 40 HIS H H 30.899 7.482 -17.554 1.00 . A A . 761 HIS H 1 1
3 4006 1 1 40 HIS HA H 29.458 9.417 -19.322 1.00 . A A . 761 HIS HA 1 1
3 4007 1 1 40 HIS HB2 H 31.743 9.498 -17.539 1.00 . A A . 761 HIS HB2 1 1
3 4008 1 1 40 HIS HB3 H 32.189 10.057 -19.151 1.00 . A A . 761 HIS HB3 1 1
3 4009 1 1 40 HIS HD1 H 31.800 11.913 -16.560 1.00 . A A . 761 HIS HD1 1 1
3 4010 1 1 40 HIS HD2 H 29.064 11.421 -19.666 1.00 . A A . 761 HIS HD2 1 1
3 4011 1 1 40 HIS HE1 H 30.317 13.970 -16.543 1.00 . A A . 761 HIS HE1 1 1
3 4012 1 1 40 HIS N N 30.142 7.888 -18.026 1.00 . A A . 761 HIS N 1 1
3 4013 1 1 40 HIS ND1 N 31.064 12.061 -17.189 1.00 . A A . 761 HIS ND1 1 1
3 4014 1 1 40 HIS NE2 N 29.344 13.036 -18.203 1.00 . A A . 761 HIS NE2 1 1
3 4015 1 1 40 HIS O O 32.137 7.935 -20.394 1.00 . A A . 761 HIS O 1 1
3 4016 1 1 41 LEU C C 30.620 8.580 -23.730 1.00 . A A . 762 LEU C 1 1
3 4017 1 1 41 LEU CA C 30.675 7.524 -22.626 1.00 . A A . 762 LEU CA 1 1
3 4018 1 1 41 LEU CB C 29.722 6.370 -22.927 1.00 . A A . 762 LEU CB 1 1
3 4019 1 1 41 LEU CD1 C 28.700 4.367 -21.843 1.00 . A A . 762 LEU CD1 1 1
3 4020 1 1 41 LEU CD2 C 31.144 4.399 -22.358 1.00 . A A . 762 LEU CD2 1 1
3 4021 1 1 41 LEU CG C 29.948 5.247 -21.916 1.00 . A A . 762 LEU CG 1 1
3 4022 1 1 41 LEU H H 29.243 8.409 -21.294 1.00 . A A . 762 LEU H 1 1
3 4023 1 1 41 LEU HA H 31.681 7.157 -22.501 1.00 . A A . 762 LEU HA 1 1
3 4024 1 1 41 LEU HB2 H 28.702 6.719 -22.858 1.00 . A A . 762 LEU HB2 1 1
3 4025 1 1 41 LEU HB3 H 29.909 5.998 -23.923 1.00 . A A . 762 LEU HB3 1 1
3 4026 1 1 41 LEU HD11 H 28.557 3.867 -22.790 1.00 . A A . 762 LEU HD11 1 1
3 4027 1 1 41 LEU HD12 H 27.839 4.982 -21.627 1.00 . A A . 762 LEU HD12 1 1
3 4028 1 1 41 LEU HD13 H 28.822 3.630 -21.062 1.00 . A A . 762 LEU HD13 1 1
3 4029 1 1 41 LEU HD21 H 32.037 5.007 -22.353 1.00 . A A . 762 LEU HD21 1 1
3 4030 1 1 41 LEU HD22 H 30.970 4.022 -23.354 1.00 . A A . 762 LEU HD22 1 1
3 4031 1 1 41 LEU HD23 H 31.270 3.570 -21.676 1.00 . A A . 762 LEU HD23 1 1
3 4032 1 1 41 LEU HG H 30.146 5.672 -20.942 1.00 . A A . 762 LEU HG 1 1
3 4033 1 1 41 LEU N N 30.176 8.125 -21.362 1.00 . A A . 762 LEU N 1 1
3 4034 1 1 41 LEU O O 29.661 9.316 -23.840 1.00 . A A . 762 LEU O 1 1
3 4035 1 1 42 LYS C C 32.022 9.096 -26.976 1.00 . A A . 763 LYS C 1 1
3 4036 1 1 42 LYS CA C 31.600 9.693 -25.632 1.00 . A A . 763 LYS CA 1 1
3 4037 1 1 42 LYS CB C 32.602 10.754 -25.185 1.00 . A A . 763 LYS CB 1 1
3 4038 1 1 42 LYS CD C 33.110 13.193 -25.319 1.00 . A A . 763 LYS CD 1 1
3 4039 1 1 42 LYS CE C 34.612 12.903 -25.239 1.00 . A A . 763 LYS CE 1 1
3 4040 1 1 42 LYS CG C 32.400 12.026 -26.006 1.00 . A A . 763 LYS CG 1 1
3 4041 1 1 42 LYS H H 32.397 8.070 -24.453 1.00 . A A . 763 LYS H 1 1
3 4042 1 1 42 LYS HA H 30.620 10.129 -25.706 1.00 . A A . 763 LYS HA 1 1
3 4043 1 1 42 LYS HB2 H 32.452 10.973 -24.138 1.00 . A A . 763 LYS HB2 1 1
3 4044 1 1 42 LYS HB3 H 33.607 10.388 -25.335 1.00 . A A . 763 LYS HB3 1 1
3 4045 1 1 42 LYS HD2 H 32.946 14.098 -25.888 1.00 . A A . 763 LYS HD2 1 1
3 4046 1 1 42 LYS HD3 H 32.715 13.317 -24.322 1.00 . A A . 763 LYS HD3 1 1
3 4047 1 1 42 LYS HE2 H 35.047 13.416 -24.391 1.00 . A A . 763 LYS HE2 1 1
3 4048 1 1 42 LYS HE3 H 34.787 11.842 -25.169 1.00 . A A . 763 LYS HE3 1 1
3 4049 1 1 42 LYS HG2 H 32.812 11.884 -26.996 1.00 . A A . 763 LYS HG2 1 1
3 4050 1 1 42 LYS HG3 H 31.346 12.242 -26.082 1.00 . A A . 763 LYS HG3 1 1
3 4051 1 1 42 LYS HZ1 H 34.994 12.752 -27.278 1.00 . A A . 763 LYS HZ1 1 1
3 4052 1 1 42 LYS HZ2 H 36.200 13.572 -26.407 1.00 . A A . 763 LYS HZ2 1 1
3 4053 1 1 42 LYS HZ3 H 34.721 14.337 -26.742 1.00 . A A . 763 LYS HZ3 1 1
3 4054 1 1 42 LYS N N 31.629 8.669 -24.548 1.00 . A A . 763 LYS N 1 1
3 4055 1 1 42 LYS NZ N 35.173 13.431 -26.513 1.00 . A A . 763 LYS NZ 1 1
3 4056 1 1 42 LYS O O 32.848 8.208 -27.048 1.00 . A A . 763 LYS O 1 1
3 4057 1 1 43 CYS C C 31.838 10.234 -30.393 1.00 . A A . 764 CYS C 1 1
3 4058 1 1 43 CYS CA C 31.800 9.069 -29.396 1.00 . A A . 764 CYS CA 1 1
3 4059 1 1 43 CYS CB C 30.683 8.090 -29.752 1.00 . A A . 764 CYS CB 1 1
3 4060 1 1 43 CYS H H 30.782 10.298 -27.951 1.00 . A A . 764 CYS H 1 1
3 4061 1 1 43 CYS HA H 32.749 8.559 -29.373 1.00 . A A . 764 CYS HA 1 1
3 4062 1 1 43 CYS HB2 H 29.736 8.489 -29.417 1.00 . A A . 764 CYS HB2 1 1
3 4063 1 1 43 CYS HB3 H 30.656 7.948 -30.823 1.00 . A A . 764 CYS HB3 1 1
3 4064 1 1 43 CYS N N 31.450 9.586 -28.042 1.00 . A A . 764 CYS N 1 1
3 4065 1 1 43 CYS O O 31.205 11.251 -30.193 1.00 . A A . 764 CYS O 1 1
3 4066 1 1 43 CYS SG S 30.991 6.503 -28.939 1.00 . A A . 764 CYS SG 1 1
3 4067 1 1 44 ALA C C 31.448 11.139 -33.415 1.00 . A A . 765 ALA C 1 1
3 4068 1 1 44 ALA CA C 32.643 11.208 -32.458 1.00 . A A . 765 ALA CA 1 1
3 4069 1 1 44 ALA CB C 33.951 10.979 -33.211 1.00 . A A . 765 ALA CB 1 1
3 4070 1 1 44 ALA H H 33.078 9.272 -31.608 1.00 . A A . 765 ALA H 1 1
3 4071 1 1 44 ALA HA H 32.670 12.161 -31.956 1.00 . A A . 765 ALA HA 1 1
3 4072 1 1 44 ALA HB1 H 34.482 11.914 -33.302 1.00 . A A . 765 ALA HB1 1 1
3 4073 1 1 44 ALA HB2 H 33.737 10.589 -34.195 1.00 . A A . 765 ALA HB2 1 1
3 4074 1 1 44 ALA HB3 H 34.560 10.270 -32.668 1.00 . A A . 765 ALA HB3 1 1
3 4075 1 1 44 ALA N N 32.574 10.099 -31.460 1.00 . A A . 765 ALA N 1 1
3 4076 1 1 44 ALA O O 30.624 10.252 -33.317 1.00 . A A . 765 ALA O 1 1
3 4077 1 1 45 PRO C C 30.434 10.997 -36.306 1.00 . A A . 766 PRO C 1 1
3 4078 1 1 45 PRO CA C 30.296 12.140 -35.301 1.00 . A A . 766 PRO CA 1 1
3 4079 1 1 45 PRO CB C 30.478 13.493 -35.976 1.00 . A A . 766 PRO CB 1 1
3 4080 1 1 45 PRO CD C 32.357 13.177 -34.495 1.00 . A A . 766 PRO CD 1 1
3 4081 1 1 45 PRO CG C 31.927 13.819 -35.793 1.00 . A A . 766 PRO CG 1 1
3 4082 1 1 45 PRO HA H 29.340 12.099 -34.807 1.00 . A A . 766 PRO HA 1 1
3 4083 1 1 45 PRO HB2 H 30.234 13.423 -37.029 1.00 . A A . 766 PRO HB2 1 1
3 4084 1 1 45 PRO HB3 H 29.868 14.239 -35.496 1.00 . A A . 766 PRO HB3 1 1
3 4085 1 1 45 PRO HD2 H 33.365 12.790 -34.578 1.00 . A A . 766 PRO HD2 1 1
3 4086 1 1 45 PRO HD3 H 32.282 13.878 -33.681 1.00 . A A . 766 PRO HD3 1 1
3 4087 1 1 45 PRO HG2 H 32.504 13.417 -36.618 1.00 . A A . 766 PRO HG2 1 1
3 4088 1 1 45 PRO HG3 H 32.062 14.887 -35.733 1.00 . A A . 766 PRO HG3 1 1
3 4089 1 1 45 PRO N N 31.397 12.087 -34.313 1.00 . A A . 766 PRO N 1 1
3 4090 1 1 45 PRO O O 31.522 10.529 -36.583 1.00 . A A . 766 PRO O 1 1
3 4091 1 1 46 GLY C C 29.787 8.129 -37.107 1.00 . A A . 767 GLY C 1 1
3 4092 1 1 46 GLY CA C 29.419 9.424 -37.840 1.00 . A A . 767 GLY CA 1 1
3 4093 1 1 46 GLY H H 28.476 10.929 -36.619 1.00 . A A . 767 GLY H 1 1
3 4094 1 1 46 GLY HA2 H 28.460 9.306 -38.326 1.00 . A A . 767 GLY HA2 1 1
3 4095 1 1 46 GLY HA3 H 30.174 9.644 -38.577 1.00 . A A . 767 GLY HA3 1 1
3 4096 1 1 46 GLY N N 29.343 10.539 -36.854 1.00 . A A . 767 GLY N 1 1
3 4097 1 1 46 GLY O O 29.971 7.093 -37.713 1.00 . A A . 767 GLY O 1 1
3 4098 1 1 47 GLN C C 29.168 6.692 -33.967 1.00 . A A . 768 GLN C 1 1
3 4099 1 1 47 GLN CA C 30.246 6.966 -35.020 1.00 . A A . 768 GLN CA 1 1
3 4100 1 1 47 GLN CB C 31.575 7.307 -34.344 1.00 . A A . 768 GLN CB 1 1
3 4101 1 1 47 GLN CD C 34.058 7.334 -34.616 1.00 . A A . 768 GLN CD 1 1
3 4102 1 1 47 GLN CG C 32.739 6.863 -35.233 1.00 . A A . 768 GLN CG 1 1
3 4103 1 1 47 GLN H H 29.729 9.023 -35.335 1.00 . A A . 768 GLN H 1 1
3 4104 1 1 47 GLN HA H 30.366 6.117 -35.673 1.00 . A A . 768 GLN HA 1 1
3 4105 1 1 47 GLN HB2 H 31.632 8.374 -34.184 1.00 . A A . 768 GLN HB2 1 1
3 4106 1 1 47 GLN HB3 H 31.637 6.797 -33.394 1.00 . A A . 768 GLN HB3 1 1
3 4107 1 1 47 GLN HE21 H 34.510 8.520 -36.142 1.00 . A A . 768 GLN HE21 1 1
3 4108 1 1 47 GLN HE22 H 35.647 8.495 -34.881 1.00 . A A . 768 GLN HE22 1 1
3 4109 1 1 47 GLN HG2 H 32.741 5.786 -35.310 1.00 . A A . 768 GLN HG2 1 1
3 4110 1 1 47 GLN HG3 H 32.628 7.295 -36.215 1.00 . A A . 768 GLN HG3 1 1
3 4111 1 1 47 GLN N N 29.891 8.183 -35.802 1.00 . A A . 768 GLN N 1 1
3 4112 1 1 47 GLN NE2 N 34.800 8.187 -35.267 1.00 . A A . 768 GLN NE2 1 1
3 4113 1 1 47 GLN O O 28.941 7.489 -33.078 1.00 . A A . 768 GLN O 1 1
3 4114 1 1 47 GLN OE1 O 34.417 6.921 -33.532 1.00 . A A . 768 GLN OE1 1 1
3 4115 1 1 48 THR C C 27.683 3.882 -32.438 1.00 . A A . 769 THR C 1 1
3 4116 1 1 48 THR CA C 27.441 5.263 -33.053 1.00 . A A . 769 THR CA 1 1
3 4117 1 1 48 THR CB C 26.132 5.273 -33.844 1.00 . A A . 769 THR CB 1 1
3 4118 1 1 48 THR CG2 C 25.954 6.632 -34.525 1.00 . A A . 769 THR CG2 1 1
3 4119 1 1 48 THR H H 28.695 4.944 -34.780 1.00 . A A . 769 THR H 1 1
3 4120 1 1 48 THR HA H 27.413 6.018 -32.286 1.00 . A A . 769 THR HA 1 1
3 4121 1 1 48 THR HB H 25.306 5.100 -33.175 1.00 . A A . 769 THR HB 1 1
3 4122 1 1 48 THR HG1 H 25.319 3.800 -34.823 1.00 . A A . 769 THR HG1 1 1
3 4123 1 1 48 THR HG21 H 26.748 6.784 -35.240 1.00 . A A . 769 THR HG21 1 1
3 4124 1 1 48 THR HG22 H 25.985 7.413 -33.781 1.00 . A A . 769 THR HG22 1 1
3 4125 1 1 48 THR HG23 H 25.002 6.656 -35.034 1.00 . A A . 769 THR HG23 1 1
3 4126 1 1 48 THR N N 28.501 5.576 -34.056 1.00 . A A . 769 THR N 1 1
3 4127 1 1 48 THR O O 28.201 2.989 -33.079 1.00 . A A . 769 THR O 1 1
3 4128 1 1 48 THR OG1 O 26.168 4.248 -34.829 1.00 . A A . 769 THR OG1 1 1
3 4129 1 1 49 ILE C C 26.751 1.294 -31.306 1.00 . A A . 770 ILE C 1 1
3 4130 1 1 49 ILE CA C 27.524 2.375 -30.546 1.00 . A A . 770 ILE CA 1 1
3 4131 1 1 49 ILE CB C 26.974 2.538 -29.132 1.00 . A A . 770 ILE CB 1 1
3 4132 1 1 49 ILE CD1 C 27.044 3.984 -27.093 1.00 . A A . 770 ILE CD1 1 1
3 4133 1 1 49 ILE CG1 C 27.748 3.644 -28.409 1.00 . A A . 770 ILE CG1 1 1
3 4134 1 1 49 ILE CG2 C 27.133 1.222 -28.369 1.00 . A A . 770 ILE CG2 1 1
3 4135 1 1 49 ILE H H 26.896 4.432 -30.699 1.00 . A A . 770 ILE H 1 1
3 4136 1 1 49 ILE HA H 28.574 2.134 -30.511 1.00 . A A . 770 ILE HA 1 1
3 4137 1 1 49 ILE HB H 25.927 2.801 -29.182 1.00 . A A . 770 ILE HB 1 1
3 4138 1 1 49 ILE HD11 H 26.888 5.051 -27.034 1.00 . A A . 770 ILE HD11 1 1
3 4139 1 1 49 ILE HD12 H 27.657 3.663 -26.263 1.00 . A A . 770 ILE HD12 1 1
3 4140 1 1 49 ILE HD13 H 26.091 3.477 -27.054 1.00 . A A . 770 ILE HD13 1 1
3 4141 1 1 49 ILE HG12 H 28.754 3.304 -28.203 1.00 . A A . 770 ILE HG12 1 1
3 4142 1 1 49 ILE HG13 H 27.785 4.524 -29.032 1.00 . A A . 770 ILE HG13 1 1
3 4143 1 1 49 ILE HG21 H 27.046 1.407 -27.310 1.00 . A A . 770 ILE HG21 1 1
3 4144 1 1 49 ILE HG22 H 28.104 0.798 -28.583 1.00 . A A . 770 ILE HG22 1 1
3 4145 1 1 49 ILE HG23 H 26.363 0.532 -28.680 1.00 . A A . 770 ILE HG23 1 1
3 4146 1 1 49 ILE N N 27.313 3.700 -31.199 1.00 . A A . 770 ILE N 1 1
3 4147 1 1 49 ILE O O 25.539 1.325 -31.385 1.00 . A A . 770 ILE O 1 1
3 4148 1 1 50 SER C C 26.757 -2.056 -31.834 1.00 . A A . 771 SER C 1 1
3 4149 1 1 50 SER CA C 26.737 -0.740 -32.618 1.00 . A A . 771 SER CA 1 1
3 4150 1 1 50 SER CB C 27.523 -0.885 -33.918 1.00 . A A . 771 SER CB 1 1
3 4151 1 1 50 SER H H 28.417 0.329 -31.790 1.00 . A A . 771 SER H 1 1
3 4152 1 1 50 SER HA H 25.724 -0.448 -32.833 1.00 . A A . 771 SER HA 1 1
3 4153 1 1 50 SER HB2 H 27.329 -0.042 -34.552 1.00 . A A . 771 SER HB2 1 1
3 4154 1 1 50 SER HB3 H 28.583 -0.930 -33.693 1.00 . A A . 771 SER HB3 1 1
3 4155 1 1 50 SER HG H 27.828 -2.717 -34.506 1.00 . A A . 771 SER HG 1 1
3 4156 1 1 50 SER N N 27.439 0.338 -31.864 1.00 . A A . 771 SER N 1 1
3 4157 1 1 50 SER O O 26.187 -3.044 -32.256 1.00 . A A . 771 SER O 1 1
3 4158 1 1 50 SER OG O 27.117 -2.076 -34.583 1.00 . A A . 771 SER OG 1 1
3 4159 1 1 51 ALA C C 28.032 -3.146 -28.525 1.00 . A A . 772 ALA C 1 1
3 4160 1 1 51 ALA CA C 27.433 -3.362 -29.918 1.00 . A A . 772 ALA CA 1 1
3 4161 1 1 51 ALA CB C 28.327 -4.290 -30.737 1.00 . A A . 772 ALA CB 1 1
3 4162 1 1 51 ALA H H 27.859 -1.289 -30.363 1.00 . A A . 772 ALA H 1 1
3 4163 1 1 51 ALA HA H 26.445 -3.781 -29.842 1.00 . A A . 772 ALA HA 1 1
3 4164 1 1 51 ALA HB1 H 29.242 -4.478 -30.194 1.00 . A A . 772 ALA HB1 1 1
3 4165 1 1 51 ALA HB2 H 28.560 -3.823 -31.683 1.00 . A A . 772 ALA HB2 1 1
3 4166 1 1 51 ALA HB3 H 27.813 -5.223 -30.912 1.00 . A A . 772 ALA HB3 1 1
3 4167 1 1 51 ALA N N 27.400 -2.089 -30.698 1.00 . A A . 772 ALA N 1 1
3 4168 1 1 51 ALA O O 29.039 -2.486 -28.364 1.00 . A A . 772 ALA O 1 1
3 4169 1 1 52 ILE C C 29.002 -4.611 -25.871 1.00 . A A . 773 ILE C 1 1
3 4170 1 1 52 ILE CA C 27.938 -3.538 -26.128 1.00 . A A . 773 ILE CA 1 1
3 4171 1 1 52 ILE CB C 26.726 -3.736 -25.209 1.00 . A A . 773 ILE CB 1 1
3 4172 1 1 52 ILE CD1 C 25.869 -1.414 -25.555 1.00 . A A . 773 ILE CD1 1 1
3 4173 1 1 52 ILE CG1 C 25.551 -2.900 -25.724 1.00 . A A . 773 ILE CG1 1 1
3 4174 1 1 52 ILE CG2 C 27.080 -3.293 -23.790 1.00 . A A . 773 ILE CG2 1 1
3 4175 1 1 52 ILE H H 26.597 -4.226 -27.668 1.00 . A A . 773 ILE H 1 1
3 4176 1 1 52 ILE HA H 28.352 -2.551 -25.992 1.00 . A A . 773 ILE HA 1 1
3 4177 1 1 52 ILE HB H 26.447 -4.781 -25.200 1.00 . A A . 773 ILE HB 1 1
3 4178 1 1 52 ILE HD11 H 24.991 -0.830 -25.786 1.00 . A A . 773 ILE HD11 1 1
3 4179 1 1 52 ILE HD12 H 26.671 -1.140 -26.225 1.00 . A A . 773 ILE HD12 1 1
3 4180 1 1 52 ILE HD13 H 26.170 -1.224 -24.534 1.00 . A A . 773 ILE HD13 1 1
3 4181 1 1 52 ILE HG12 H 25.386 -3.116 -26.769 1.00 . A A . 773 ILE HG12 1 1
3 4182 1 1 52 ILE HG13 H 24.664 -3.142 -25.161 1.00 . A A . 773 ILE HG13 1 1
3 4183 1 1 52 ILE HG21 H 27.864 -2.551 -23.831 1.00 . A A . 773 ILE HG21 1 1
3 4184 1 1 52 ILE HG22 H 27.420 -4.146 -23.220 1.00 . A A . 773 ILE HG22 1 1
3 4185 1 1 52 ILE HG23 H 26.208 -2.870 -23.318 1.00 . A A . 773 ILE HG23 1 1
3 4186 1 1 52 ILE N N 27.410 -3.702 -27.514 1.00 . A A . 773 ILE N 1 1
3 4187 1 1 52 ILE O O 28.770 -5.785 -26.078 1.00 . A A . 773 ILE O 1 1
3 4188 1 1 53 LYS C C 30.994 -5.946 -23.823 1.00 . A A . 774 LYS C 1 1
3 4189 1 1 53 LYS CA C 31.230 -5.234 -25.160 1.00 . A A . 774 LYS CA 1 1
3 4190 1 1 53 LYS CB C 32.532 -4.437 -25.120 1.00 . A A . 774 LYS CB 1 1
3 4191 1 1 53 LYS CD C 35.011 -4.710 -25.310 1.00 . A A . 774 LYS CD 1 1
3 4192 1 1 53 LYS CE C 35.454 -5.250 -26.674 1.00 . A A . 774 LYS CE 1 1
3 4193 1 1 53 LYS CG C 33.707 -5.392 -24.889 1.00 . A A . 774 LYS CG 1 1
3 4194 1 1 53 LYS H H 30.334 -3.273 -25.254 1.00 . A A . 774 LYS H 1 1
3 4195 1 1 53 LYS HA H 31.266 -5.952 -25.961 1.00 . A A . 774 LYS HA 1 1
3 4196 1 1 53 LYS HB2 H 32.666 -3.922 -26.062 1.00 . A A . 774 LYS HB2 1 1
3 4197 1 1 53 LYS HB3 H 32.492 -3.718 -24.319 1.00 . A A . 774 LYS HB3 1 1
3 4198 1 1 53 LYS HD2 H 34.852 -3.643 -25.379 1.00 . A A . 774 LYS HD2 1 1
3 4199 1 1 53 LYS HD3 H 35.777 -4.915 -24.579 1.00 . A A . 774 LYS HD3 1 1
3 4200 1 1 53 LYS HE2 H 36.509 -5.497 -26.655 1.00 . A A . 774 LYS HE2 1 1
3 4201 1 1 53 LYS HE3 H 34.869 -6.114 -26.946 1.00 . A A . 774 LYS HE3 1 1
3 4202 1 1 53 LYS HG2 H 33.758 -5.652 -23.842 1.00 . A A . 774 LYS HG2 1 1
3 4203 1 1 53 LYS HG3 H 33.565 -6.287 -25.476 1.00 . A A . 774 LYS HG3 1 1
3 4204 1 1 53 LYS HZ1 H 35.437 -4.444 -28.593 1.00 . A A . 774 LYS HZ1 1 1
3 4205 1 1 53 LYS HZ2 H 35.781 -3.316 -27.370 1.00 . A A . 774 LYS HZ2 1 1
3 4206 1 1 53 LYS HZ3 H 34.192 -3.875 -27.593 1.00 . A A . 774 LYS HZ3 1 1
3 4207 1 1 53 LYS N N 30.162 -4.223 -25.421 1.00 . A A . 774 LYS N 1 1
3 4208 1 1 53 LYS NZ N 35.197 -4.137 -27.630 1.00 . A A . 774 LYS NZ 1 1
3 4209 1 1 53 LYS O O 31.235 -7.130 -23.694 1.00 . A A . 774 LYS O 1 1
3 4210 1 1 54 PHE C C 29.502 -4.980 -20.577 1.00 . A A . 775 PHE C 1 1
3 4211 1 1 54 PHE CA C 30.284 -5.906 -21.513 1.00 . A A . 775 PHE CA 1 1
3 4212 1 1 54 PHE CB C 31.678 -6.186 -20.952 1.00 . A A . 775 PHE CB 1 1
3 4213 1 1 54 PHE CD1 C 31.286 -8.206 -19.493 1.00 . A A . 775 PHE CD1 1 1
3 4214 1 1 54 PHE CD2 C 31.708 -6.065 -18.435 1.00 . A A . 775 PHE CD2 1 1
3 4215 1 1 54 PHE CE1 C 31.170 -8.805 -18.233 1.00 . A A . 775 PHE CE1 1 1
3 4216 1 1 54 PHE CE2 C 31.593 -6.664 -17.176 1.00 . A A . 775 PHE CE2 1 1
3 4217 1 1 54 PHE CG C 31.555 -6.835 -19.593 1.00 . A A . 775 PHE CG 1 1
3 4218 1 1 54 PHE CZ C 31.324 -8.035 -17.074 1.00 . A A . 775 PHE CZ 1 1
3 4219 1 1 54 PHE H H 30.332 -4.289 -22.947 1.00 . A A . 775 PHE H 1 1
3 4220 1 1 54 PHE HA H 29.753 -6.833 -21.652 1.00 . A A . 775 PHE HA 1 1
3 4221 1 1 54 PHE HB2 H 32.210 -6.847 -21.619 1.00 . A A . 775 PHE HB2 1 1
3 4222 1 1 54 PHE HB3 H 32.221 -5.258 -20.858 1.00 . A A . 775 PHE HB3 1 1
3 4223 1 1 54 PHE HD1 H 31.168 -8.800 -20.387 1.00 . A A . 775 PHE HD1 1 1
3 4224 1 1 54 PHE HD2 H 31.917 -5.009 -18.513 1.00 . A A . 775 PHE HD2 1 1
3 4225 1 1 54 PHE HE1 H 30.964 -9.863 -18.155 1.00 . A A . 775 PHE HE1 1 1
3 4226 1 1 54 PHE HE2 H 31.713 -6.070 -16.282 1.00 . A A . 775 PHE HE2 1 1
3 4227 1 1 54 PHE HZ H 31.236 -8.497 -16.102 1.00 . A A . 775 PHE HZ 1 1
3 4228 1 1 54 PHE N N 30.525 -5.244 -22.830 1.00 . A A . 775 PHE N 1 1
3 4229 1 1 54 PHE O O 29.601 -3.772 -20.652 1.00 . A A . 775 PHE O 1 1
3 4230 1 1 55 ALA C C 27.443 -5.591 -17.593 1.00 . A A . 776 ALA C 1 1
3 4231 1 1 55 ALA CA C 27.934 -4.716 -18.747 1.00 . A A . 776 ALA CA 1 1
3 4232 1 1 55 ALA CB C 26.755 -4.192 -19.564 1.00 . A A . 776 ALA CB 1 1
3 4233 1 1 55 ALA H H 28.665 -6.521 -19.658 1.00 . A A . 776 ALA H 1 1
3 4234 1 1 55 ALA HA H 28.525 -3.895 -18.377 1.00 . A A . 776 ALA HA 1 1
3 4235 1 1 55 ALA HB1 H 27.006 -3.229 -19.982 1.00 . A A . 776 ALA HB1 1 1
3 4236 1 1 55 ALA HB2 H 25.891 -4.091 -18.922 1.00 . A A . 776 ALA HB2 1 1
3 4237 1 1 55 ALA HB3 H 26.533 -4.885 -20.362 1.00 . A A . 776 ALA HB3 1 1
3 4238 1 1 55 ALA N N 28.728 -5.545 -19.696 1.00 . A A . 776 ALA N 1 1
3 4239 1 1 55 ALA O O 26.825 -6.614 -17.803 1.00 . A A . 776 ALA O 1 1
3 4240 1 1 56 SER C C 27.078 -5.161 -13.977 1.00 . A A . 777 SER C 1 1
3 4241 1 1 56 SER CA C 27.253 -6.028 -15.225 1.00 . A A . 777 SER CA 1 1
3 4242 1 1 56 SER CB C 28.359 -7.057 -15.013 1.00 . A A . 777 SER CB 1 1
3 4243 1 1 56 SER H H 28.216 -4.377 -16.226 1.00 . A A . 777 SER H 1 1
3 4244 1 1 56 SER HA H 26.329 -6.527 -15.466 1.00 . A A . 777 SER HA 1 1
3 4245 1 1 56 SER HB2 H 28.264 -7.844 -15.739 1.00 . A A . 777 SER HB2 1 1
3 4246 1 1 56 SER HB3 H 29.325 -6.578 -15.131 1.00 . A A . 777 SER HB3 1 1
3 4247 1 1 56 SER HG H 28.476 -8.540 -13.759 1.00 . A A . 777 SER HG 1 1
3 4248 1 1 56 SER N N 27.713 -5.203 -16.379 1.00 . A A . 777 SER N 1 1
3 4249 1 1 56 SER O O 27.992 -4.490 -13.537 1.00 . A A . 777 SER O 1 1
3 4250 1 1 56 SER OG O 28.247 -7.610 -13.708 1.00 . A A . 777 SER OG 1 1
3 4251 1 1 57 PHE C C 25.812 -5.225 -10.940 1.00 . A A . 778 PHE C 1 1
3 4252 1 1 57 PHE CA C 25.659 -4.352 -12.188 1.00 . A A . 778 PHE CA 1 1
3 4253 1 1 57 PHE CB C 24.217 -3.867 -12.329 1.00 . A A . 778 PHE CB 1 1
3 4254 1 1 57 PHE CD1 C 24.634 -1.743 -11.040 1.00 . A A . 778 PHE CD1 1 1
3 4255 1 1 57 PHE CD2 C 22.841 -3.209 -10.323 1.00 . A A . 778 PHE CD2 1 1
3 4256 1 1 57 PHE CE1 C 24.330 -0.860 -9.997 1.00 . A A . 778 PHE CE1 1 1
3 4257 1 1 57 PHE CE2 C 22.536 -2.326 -9.280 1.00 . A A . 778 PHE CE2 1 1
3 4258 1 1 57 PHE CG C 23.890 -2.916 -11.203 1.00 . A A . 778 PHE CG 1 1
3 4259 1 1 57 PHE CZ C 23.281 -1.152 -9.116 1.00 . A A . 778 PHE CZ 1 1
3 4260 1 1 57 PHE H H 25.184 -5.715 -13.782 1.00 . A A . 778 PHE H 1 1
3 4261 1 1 57 PHE HA H 26.332 -3.512 -12.150 1.00 . A A . 778 PHE HA 1 1
3 4262 1 1 57 PHE HB2 H 24.099 -3.359 -13.276 1.00 . A A . 778 PHE HB2 1 1
3 4263 1 1 57 PHE HB3 H 23.547 -4.714 -12.289 1.00 . A A . 778 PHE HB3 1 1
3 4264 1 1 57 PHE HD1 H 25.444 -1.517 -11.718 1.00 . A A . 778 PHE HD1 1 1
3 4265 1 1 57 PHE HD2 H 22.266 -4.114 -10.449 1.00 . A A . 778 PHE HD2 1 1
3 4266 1 1 57 PHE HE1 H 24.904 0.045 -9.871 1.00 . A A . 778 PHE HE1 1 1
3 4267 1 1 57 PHE HE2 H 21.727 -2.550 -8.601 1.00 . A A . 778 PHE HE2 1 1
3 4268 1 1 57 PHE HZ H 23.048 -0.471 -8.312 1.00 . A A . 778 PHE HZ 1 1
3 4269 1 1 57 PHE N N 25.906 -5.170 -13.406 1.00 . A A . 778 PHE N 1 1
3 4270 1 1 57 PHE O O 24.846 -5.722 -10.398 1.00 . A A . 778 PHE O 1 1
3 4271 1 1 58 GLY C C 28.722 -6.353 -8.956 1.00 . A A . 779 GLY C 1 1
3 4272 1 1 58 GLY CA C 27.228 -6.262 -9.270 1.00 . A A . 779 GLY CA 1 1
3 4273 1 1 58 GLY H H 27.788 -5.010 -10.935 1.00 . A A . 779 GLY H 1 1
3 4274 1 1 58 GLY HA2 H 26.709 -5.820 -8.431 1.00 . A A . 779 GLY HA2 1 1
3 4275 1 1 58 GLY HA3 H 26.842 -7.253 -9.451 1.00 . A A . 779 GLY HA3 1 1
3 4276 1 1 58 GLY N N 27.019 -5.419 -10.483 1.00 . A A . 779 GLY N 1 1
3 4277 1 1 58 GLY O O 29.383 -5.356 -8.741 1.00 . A A . 779 GLY O 1 1
3 4278 1 1 59 THR C C 31.458 -8.255 -9.844 1.00 . A A . 780 THR C 1 1
3 4279 1 1 59 THR CA C 30.715 -7.698 -8.624 1.00 . A A . 780 THR CA 1 1
3 4280 1 1 59 THR CB C 30.773 -8.691 -7.463 1.00 . A A . 780 THR CB 1 1
3 4281 1 1 59 THR CG2 C 29.879 -8.203 -6.322 1.00 . A A . 780 THR CG2 1 1
3 4282 1 1 59 THR H H 28.710 -8.334 -9.102 1.00 . A A . 780 THR H 1 1
3 4283 1 1 59 THR HA H 31.139 -6.755 -8.323 1.00 . A A . 780 THR HA 1 1
3 4284 1 1 59 THR HB H 31.789 -8.771 -7.110 1.00 . A A . 780 THR HB 1 1
3 4285 1 1 59 THR HG1 H 30.895 -10.632 -7.524 1.00 . A A . 780 THR HG1 1 1
3 4286 1 1 59 THR HG21 H 28.869 -8.554 -6.480 1.00 . A A . 780 THR HG21 1 1
3 4287 1 1 59 THR HG22 H 29.884 -7.123 -6.296 1.00 . A A . 780 THR HG22 1 1
3 4288 1 1 59 THR HG23 H 30.250 -8.587 -5.384 1.00 . A A . 780 THR HG23 1 1
3 4289 1 1 59 THR N N 29.261 -7.543 -8.926 1.00 . A A . 780 THR N 1 1
3 4290 1 1 59 THR O O 31.472 -9.448 -10.073 1.00 . A A . 780 THR O 1 1
3 4291 1 1 59 THR OG1 O 30.324 -9.964 -7.910 1.00 . A A . 780 THR OG1 1 1
3 4292 1 1 60 PRO C C 34.190 -8.287 -11.416 1.00 . A A . 781 PRO C 1 1
3 4293 1 1 60 PRO CA C 32.802 -7.758 -11.797 1.00 . A A . 781 PRO CA 1 1
3 4294 1 1 60 PRO CB C 32.921 -6.463 -12.587 1.00 . A A . 781 PRO CB 1 1
3 4295 1 1 60 PRO CD C 32.056 -5.915 -10.377 1.00 . A A . 781 PRO CD 1 1
3 4296 1 1 60 PRO CG C 32.813 -5.363 -11.568 1.00 . A A . 781 PRO CG 1 1
3 4297 1 1 60 PRO HA H 32.258 -8.490 -12.366 1.00 . A A . 781 PRO HA 1 1
3 4298 1 1 60 PRO HB2 H 33.878 -6.420 -13.091 1.00 . A A . 781 PRO HB2 1 1
3 4299 1 1 60 PRO HB3 H 32.116 -6.384 -13.300 1.00 . A A . 781 PRO HB3 1 1
3 4300 1 1 60 PRO HD2 H 32.569 -5.667 -9.455 1.00 . A A . 781 PRO HD2 1 1
3 4301 1 1 60 PRO HD3 H 31.047 -5.535 -10.363 1.00 . A A . 781 PRO HD3 1 1
3 4302 1 1 60 PRO HG2 H 33.804 -5.049 -11.263 1.00 . A A . 781 PRO HG2 1 1
3 4303 1 1 60 PRO HG3 H 32.274 -4.528 -11.985 1.00 . A A . 781 PRO HG3 1 1
3 4304 1 1 60 PRO N N 32.049 -7.363 -10.589 1.00 . A A . 781 PRO N 1 1
3 4305 1 1 60 PRO O O 34.575 -8.275 -10.263 1.00 . A A . 781 PRO O 1 1
3 4306 1 1 61 LEU C C 37.300 -8.832 -13.150 1.00 . A A . 782 LEU C 1 1
3 4307 1 1 61 LEU CA C 36.305 -9.282 -12.073 1.00 . A A . 782 LEU CA 1 1
3 4308 1 1 61 LEU CB C 36.153 -10.804 -12.086 1.00 . A A . 782 LEU CB 1 1
3 4309 1 1 61 LEU CD1 C 35.750 -12.822 -10.669 1.00 . A A . 782 LEU CD1 1 1
3 4310 1 1 61 LEU CD2 C 37.290 -11.023 -9.876 1.00 . A A . 782 LEU CD2 1 1
3 4311 1 1 61 LEU CG C 36.004 -11.313 -10.653 1.00 . A A . 782 LEU CG 1 1
3 4312 1 1 61 LEU H H 34.608 -8.756 -13.300 1.00 . A A . 782 LEU H 1 1
3 4313 1 1 61 LEU HA H 36.628 -8.953 -11.100 1.00 . A A . 782 LEU HA 1 1
3 4314 1 1 61 LEU HB2 H 35.277 -11.073 -12.658 1.00 . A A . 782 LEU HB2 1 1
3 4315 1 1 61 LEU HB3 H 37.028 -11.249 -12.536 1.00 . A A . 782 LEU HB3 1 1
3 4316 1 1 61 LEU HD11 H 35.162 -13.098 -9.805 1.00 . A A . 782 LEU HD11 1 1
3 4317 1 1 61 LEU HD12 H 36.693 -13.347 -10.644 1.00 . A A . 782 LEU HD12 1 1
3 4318 1 1 61 LEU HD13 H 35.213 -13.088 -11.569 1.00 . A A . 782 LEU HD13 1 1
3 4319 1 1 61 LEU HD21 H 37.632 -11.926 -9.394 1.00 . A A . 782 LEU HD21 1 1
3 4320 1 1 61 LEU HD22 H 37.097 -10.266 -9.130 1.00 . A A . 782 LEU HD22 1 1
3 4321 1 1 61 LEU HD23 H 38.050 -10.670 -10.558 1.00 . A A . 782 LEU HD23 1 1
3 4322 1 1 61 LEU HG H 35.173 -10.812 -10.177 1.00 . A A . 782 LEU HG 1 1
3 4323 1 1 61 LEU N N 34.941 -8.751 -12.378 1.00 . A A . 782 LEU N 1 1
3 4324 1 1 61 LEU O O 37.305 -9.338 -14.254 1.00 . A A . 782 LEU O 1 1
3 4325 1 1 62 GLY C C 38.668 -6.075 -14.428 1.00 . A A . 783 GLY C 1 1
3 4326 1 1 62 GLY CA C 39.134 -7.407 -13.840 1.00 . A A . 783 GLY CA 1 1
3 4327 1 1 62 GLY H H 38.123 -7.489 -11.938 1.00 . A A . 783 GLY H 1 1
3 4328 1 1 62 GLY HA2 H 40.096 -7.274 -13.362 1.00 . A A . 783 GLY HA2 1 1
3 4329 1 1 62 GLY HA3 H 39.223 -8.133 -14.631 1.00 . A A . 783 GLY HA3 1 1
3 4330 1 1 62 GLY N N 38.142 -7.885 -12.834 1.00 . A A . 783 GLY N 1 1
3 4331 1 1 62 GLY O O 37.659 -5.527 -14.029 1.00 . A A . 783 GLY O 1 1
3 4332 1 1 63 THR C C 38.997 -4.369 -17.518 1.00 . A A . 784 THR C 1 1
3 4333 1 1 63 THR CA C 38.991 -4.250 -15.992 1.00 . A A . 784 THR CA 1 1
3 4334 1 1 63 THR CB C 40.049 -3.249 -15.527 1.00 . A A . 784 THR CB 1 1
3 4335 1 1 63 THR CG2 C 39.571 -2.551 -14.251 1.00 . A A . 784 THR CG2 1 1
3 4336 1 1 63 THR H H 40.203 -6.007 -15.685 1.00 . A A . 784 THR H 1 1
3 4337 1 1 63 THR HA H 38.018 -3.950 -15.639 1.00 . A A . 784 THR HA 1 1
3 4338 1 1 63 THR HB H 40.210 -2.511 -16.295 1.00 . A A . 784 THR HB 1 1
3 4339 1 1 63 THR HG1 H 41.983 -3.303 -15.322 1.00 . A A . 784 THR HG1 1 1
3 4340 1 1 63 THR HG21 H 40.374 -2.536 -13.528 1.00 . A A . 784 THR HG21 1 1
3 4341 1 1 63 THR HG22 H 38.729 -3.088 -13.842 1.00 . A A . 784 THR HG22 1 1
3 4342 1 1 63 THR HG23 H 39.277 -1.539 -14.483 1.00 . A A . 784 THR HG23 1 1
3 4343 1 1 63 THR N N 39.394 -5.548 -15.376 1.00 . A A . 784 THR N 1 1
3 4344 1 1 63 THR O O 38.994 -5.454 -18.064 1.00 . A A . 784 THR O 1 1
3 4345 1 1 63 THR OG1 O 41.266 -3.937 -15.267 1.00 . A A . 784 THR OG1 1 1
3 4346 1 1 64 CYS C C 40.251 -4.076 -20.188 1.00 . A A . 785 CYS C 1 1
3 4347 1 1 64 CYS CA C 39.007 -3.329 -19.703 1.00 . A A . 785 CYS CA 1 1
3 4348 1 1 64 CYS CB C 39.024 -1.878 -20.173 1.00 . A A . 785 CYS CB 1 1
3 4349 1 1 64 CYS H H 39.000 -2.396 -17.759 1.00 . A A . 785 CYS H 1 1
3 4350 1 1 64 CYS HA H 38.115 -3.820 -20.058 1.00 . A A . 785 CYS HA 1 1
3 4351 1 1 64 CYS HB2 H 39.160 -1.223 -19.322 1.00 . A A . 785 CYS HB2 1 1
3 4352 1 1 64 CYS HB3 H 39.835 -1.733 -20.872 1.00 . A A . 785 CYS HB3 1 1
3 4353 1 1 64 CYS N N 39.002 -3.265 -18.214 1.00 . A A . 785 CYS N 1 1
3 4354 1 1 64 CYS O O 41.369 -3.647 -19.982 1.00 . A A . 785 CYS O 1 1
3 4355 1 1 64 CYS SG S 37.452 -1.498 -20.985 1.00 . A A . 785 CYS SG 1 1
3 4356 1 1 65 GLY C C 40.962 -7.458 -21.049 1.00 . A A . 786 GLY C 1 1
3 4357 1 1 65 GLY CA C 41.218 -5.980 -21.337 1.00 . A A . 786 GLY CA 1 1
3 4358 1 1 65 GLY H H 39.147 -5.514 -20.988 1.00 . A A . 786 GLY H 1 1
3 4359 1 1 65 GLY HA2 H 41.327 -5.826 -22.404 1.00 . A A . 786 GLY HA2 1 1
3 4360 1 1 65 GLY HA3 H 42.118 -5.667 -20.832 1.00 . A A . 786 GLY HA3 1 1
3 4361 1 1 65 GLY N N 40.060 -5.191 -20.833 1.00 . A A . 786 GLY N 1 1
3 4362 1 1 65 GLY O O 41.186 -8.315 -21.880 1.00 . A A . 786 GLY O 1 1
3 4363 1 1 66 THR C C 39.030 -9.209 -18.524 1.00 . A A . 787 THR C 1 1
3 4364 1 1 66 THR CA C 40.211 -9.166 -19.502 1.00 . A A . 787 THR CA 1 1
3 4365 1 1 66 THR CB C 41.488 -9.660 -18.829 1.00 . A A . 787 THR CB 1 1
3 4366 1 1 66 THR CG2 C 41.387 -11.162 -18.599 1.00 . A A . 787 THR CG2 1 1
3 4367 1 1 66 THR H H 40.331 -7.048 -19.219 1.00 . A A . 787 THR H 1 1
3 4368 1 1 66 THR HA H 40.001 -9.754 -20.380 1.00 . A A . 787 THR HA 1 1
3 4369 1 1 66 THR HB H 41.612 -9.162 -17.881 1.00 . A A . 787 THR HB 1 1
3 4370 1 1 66 THR HG1 H 43.022 -8.577 -19.340 1.00 . A A . 787 THR HG1 1 1
3 4371 1 1 66 THR HG21 H 42.315 -11.633 -18.885 1.00 . A A . 787 THR HG21 1 1
3 4372 1 1 66 THR HG22 H 40.581 -11.562 -19.195 1.00 . A A . 787 THR HG22 1 1
3 4373 1 1 66 THR HG23 H 41.193 -11.352 -17.554 1.00 . A A . 787 THR HG23 1 1
3 4374 1 1 66 THR N N 40.493 -7.757 -19.870 1.00 . A A . 787 THR N 1 1
3 4375 1 1 66 THR O O 39.006 -9.989 -17.593 1.00 . A A . 787 THR O 1 1
3 4376 1 1 66 THR OG1 O 42.603 -9.378 -19.665 1.00 . A A . 787 THR OG1 1 1
3 4377 1 1 67 PHE C C 36.285 -9.750 -17.636 1.00 . A A . 788 PHE C 1 1
3 4378 1 1 67 PHE CA C 36.860 -8.343 -17.832 1.00 . A A . 788 PHE CA 1 1
3 4379 1 1 67 PHE CB C 35.845 -7.456 -18.548 1.00 . A A . 788 PHE CB 1 1
3 4380 1 1 67 PHE CD1 C 35.678 -4.943 -18.600 1.00 . A A . 788 PHE CD1 1 1
3 4381 1 1 67 PHE CD2 C 35.740 -6.064 -16.451 1.00 . A A . 788 PHE CD2 1 1
3 4382 1 1 67 PHE CE1 C 35.592 -3.705 -17.953 1.00 . A A . 788 PHE CE1 1 1
3 4383 1 1 67 PHE CE2 C 35.652 -4.825 -15.803 1.00 . A A . 788 PHE CE2 1 1
3 4384 1 1 67 PHE CG C 35.751 -6.122 -17.849 1.00 . A A . 788 PHE CG 1 1
3 4385 1 1 67 PHE CZ C 35.578 -3.646 -16.555 1.00 . A A . 788 PHE CZ 1 1
3 4386 1 1 67 PHE H H 38.098 -7.753 -19.497 1.00 . A A . 788 PHE H 1 1
3 4387 1 1 67 PHE HA H 37.120 -7.909 -16.882 1.00 . A A . 788 PHE HA 1 1
3 4388 1 1 67 PHE HB2 H 36.159 -7.303 -19.571 1.00 . A A . 788 PHE HB2 1 1
3 4389 1 1 67 PHE HB3 H 34.877 -7.935 -18.538 1.00 . A A . 788 PHE HB3 1 1
3 4390 1 1 67 PHE HD1 H 35.689 -4.990 -19.678 1.00 . A A . 788 PHE HD1 1 1
3 4391 1 1 67 PHE HD2 H 35.795 -6.973 -15.873 1.00 . A A . 788 PHE HD2 1 1
3 4392 1 1 67 PHE HE1 H 35.534 -2.796 -18.534 1.00 . A A . 788 PHE HE1 1 1
3 4393 1 1 67 PHE HE2 H 35.642 -4.779 -14.724 1.00 . A A . 788 PHE HE2 1 1
3 4394 1 1 67 PHE HZ H 35.511 -2.689 -16.056 1.00 . A A . 788 PHE HZ 1 1
3 4395 1 1 67 PHE N N 38.050 -8.370 -18.737 1.00 . A A . 788 PHE N 1 1
3 4396 1 1 67 PHE O O 36.736 -10.712 -18.225 1.00 . A A . 788 PHE O 1 1
3 4397 1 1 68 GLN C C 33.272 -10.994 -15.919 1.00 . A A . 789 GLN C 1 1
3 4398 1 1 68 GLN CA C 34.656 -11.195 -16.547 1.00 . A A . 789 GLN CA 1 1
3 4399 1 1 68 GLN CB C 35.600 -11.899 -15.569 1.00 . A A . 789 GLN CB 1 1
3 4400 1 1 68 GLN CD C 37.424 -13.600 -15.374 1.00 . A A . 789 GLN CD 1 1
3 4401 1 1 68 GLN CG C 36.355 -13.014 -16.299 1.00 . A A . 789 GLN CG 1 1
3 4402 1 1 68 GLN H H 34.944 -9.070 -16.342 1.00 . A A . 789 GLN H 1 1
3 4403 1 1 68 GLN HA H 34.580 -11.759 -17.462 1.00 . A A . 789 GLN HA 1 1
3 4404 1 1 68 GLN HB2 H 36.305 -11.185 -15.173 1.00 . A A . 789 GLN HB2 1 1
3 4405 1 1 68 GLN HB3 H 35.026 -12.326 -14.760 1.00 . A A . 789 GLN HB3 1 1
3 4406 1 1 68 GLN HE21 H 38.704 -12.111 -15.673 1.00 . A A . 789 GLN HE21 1 1
3 4407 1 1 68 GLN HE22 H 39.240 -13.328 -14.618 1.00 . A A . 789 GLN HE22 1 1
3 4408 1 1 68 GLN HG2 H 35.661 -13.791 -16.587 1.00 . A A . 789 GLN HG2 1 1
3 4409 1 1 68 GLN HG3 H 36.828 -12.609 -17.181 1.00 . A A . 789 GLN HG3 1 1
3 4410 1 1 68 GLN N N 35.285 -9.865 -16.804 1.00 . A A . 789 GLN N 1 1
3 4411 1 1 68 GLN NE2 N 38.550 -12.960 -15.208 1.00 . A A . 789 GLN NE2 1 1
3 4412 1 1 68 GLN O O 32.905 -9.898 -15.547 1.00 . A A . 789 GLN O 1 1
3 4413 1 1 68 GLN OE1 O 37.233 -14.651 -14.795 1.00 . A A . 789 GLN OE1 1 1
3 4414 1 1 69 GLN C C 31.217 -12.060 -13.676 1.00 . A A . 790 GLN C 1 1
3 4415 1 1 69 GLN CA C 31.143 -11.886 -15.193 1.00 . A A . 790 GLN CA 1 1
3 4416 1 1 69 GLN CB C 30.295 -12.990 -15.819 1.00 . A A . 790 GLN CB 1 1
3 4417 1 1 69 GLN CD C 28.327 -12.305 -17.197 1.00 . A A . 790 GLN CD 1 1
3 4418 1 1 69 GLN CG C 28.822 -12.584 -15.778 1.00 . A A . 790 GLN CG 1 1
3 4419 1 1 69 GLN H H 32.808 -12.917 -16.103 1.00 . A A . 790 GLN H 1 1
3 4420 1 1 69 GLN HA H 30.732 -10.924 -15.437 1.00 . A A . 790 GLN HA 1 1
3 4421 1 1 69 GLN HB2 H 30.600 -13.140 -16.846 1.00 . A A . 790 GLN HB2 1 1
3 4422 1 1 69 GLN HB3 H 30.430 -13.906 -15.266 1.00 . A A . 790 GLN HB3 1 1
3 4423 1 1 69 GLN HE21 H 26.415 -12.239 -16.667 1.00 . A A . 790 GLN HE21 1 1
3 4424 1 1 69 GLN HE22 H 26.719 -11.986 -18.317 1.00 . A A . 790 GLN HE22 1 1
3 4425 1 1 69 GLN HG2 H 28.239 -13.385 -15.344 1.00 . A A . 790 GLN HG2 1 1
3 4426 1 1 69 GLN HG3 H 28.710 -11.692 -15.179 1.00 . A A . 790 GLN HG3 1 1
3 4427 1 1 69 GLN N N 32.499 -12.038 -15.798 1.00 . A A . 790 GLN N 1 1
3 4428 1 1 69 GLN NE2 N 27.048 -12.165 -17.411 1.00 . A A . 790 GLN NE2 1 1
3 4429 1 1 69 GLN O O 30.233 -12.346 -13.023 1.00 . A A . 790 GLN O 1 1
3 4430 1 1 69 GLN OE1 O 29.112 -12.212 -18.120 1.00 . A A . 790 GLN OE1 1 1
3 4431 1 1 70 GLY C C 31.750 -13.259 -11.165 1.00 . A A . 791 GLY C 1 1
3 4432 1 1 70 GLY CA C 32.529 -12.035 -11.640 1.00 . A A . 791 GLY CA 1 1
3 4433 1 1 70 GLY H H 33.150 -11.649 -13.662 1.00 . A A . 791 GLY H 1 1
3 4434 1 1 70 GLY HA2 H 33.576 -12.158 -11.398 1.00 . A A . 791 GLY HA2 1 1
3 4435 1 1 70 GLY HA3 H 32.145 -11.156 -11.147 1.00 . A A . 791 GLY HA3 1 1
3 4436 1 1 70 GLY N N 32.377 -11.882 -13.114 1.00 . A A . 791 GLY N 1 1
3 4437 1 1 70 GLY O O 31.949 -14.358 -11.642 1.00 . A A . 791 GLY O 1 1
3 4438 1 1 71 GLU C C 28.577 -13.866 -9.647 1.00 . A A . 792 GLU C 1 1
3 4439 1 1 71 GLU CA C 30.067 -14.232 -9.719 1.00 . A A . 792 GLU CA 1 1
3 4440 1 1 71 GLU CB C 30.622 -14.502 -8.320 1.00 . A A . 792 GLU CB 1 1
3 4441 1 1 71 GLU CD C 30.560 -16.981 -8.015 1.00 . A A . 792 GLU CD 1 1
3 4442 1 1 71 GLU CG C 29.858 -15.663 -7.682 1.00 . A A . 792 GLU CG 1 1
3 4443 1 1 71 GLU H H 30.720 -12.182 -9.858 1.00 . A A . 792 GLU H 1 1
3 4444 1 1 71 GLU HA H 30.212 -15.095 -10.347 1.00 . A A . 792 GLU HA 1 1
3 4445 1 1 71 GLU HB2 H 31.670 -14.756 -8.392 1.00 . A A . 792 GLU HB2 1 1
3 4446 1 1 71 GLU HB3 H 30.506 -13.620 -7.711 1.00 . A A . 792 GLU HB3 1 1
3 4447 1 1 71 GLU HG2 H 29.832 -15.529 -6.609 1.00 . A A . 792 GLU HG2 1 1
3 4448 1 1 71 GLU HG3 H 28.850 -15.688 -8.066 1.00 . A A . 792 GLU HG3 1 1
3 4449 1 1 71 GLU N N 30.862 -13.077 -10.229 1.00 . A A . 792 GLU N 1 1
3 4450 1 1 71 GLU O O 27.714 -14.706 -9.806 1.00 . A A . 792 GLU O 1 1
3 4451 1 1 71 GLU OE1 O 30.516 -17.378 -9.167 1.00 . A A . 792 GLU OE1 1 1
3 4452 1 1 71 GLU OE2 O 31.131 -17.570 -7.111 1.00 . A A . 792 GLU OE2 1 1
3 4453 1 1 72 CYS C C 26.479 -11.300 -10.511 1.00 . A A . 793 CYS C 1 1
3 4454 1 1 72 CYS CA C 26.839 -12.204 -9.327 1.00 . A A . 793 CYS CA 1 1
3 4455 1 1 72 CYS CB C 26.726 -11.432 -8.015 1.00 . A A . 793 CYS CB 1 1
3 4456 1 1 72 CYS H H 28.980 -11.954 -9.289 1.00 . A A . 793 CYS H 1 1
3 4457 1 1 72 CYS HA H 26.198 -13.068 -9.304 1.00 . A A . 793 CYS HA 1 1
3 4458 1 1 72 CYS HB2 H 27.345 -11.905 -7.266 1.00 . A A . 793 CYS HB2 1 1
3 4459 1 1 72 CYS HB3 H 27.056 -10.414 -8.167 1.00 . A A . 793 CYS HB3 1 1
3 4460 1 1 72 CYS N N 28.271 -12.618 -9.410 1.00 . A A . 793 CYS N 1 1
3 4461 1 1 72 CYS O O 27.245 -10.445 -10.909 1.00 . A A . 793 CYS O 1 1
3 4462 1 1 72 CYS SG S 25.004 -11.433 -7.461 1.00 . A A . 793 CYS SG 1 1
3 4463 1 1 73 HIS C C 23.381 -10.454 -12.223 1.00 . A A . 794 HIS C 1 1
3 4464 1 1 73 HIS CA C 24.901 -10.636 -12.229 1.00 . A A . 794 HIS CA 1 1
3 4465 1 1 73 HIS CB C 25.347 -11.415 -13.467 1.00 . A A . 794 HIS CB 1 1
3 4466 1 1 73 HIS CD2 C 24.224 -11.228 -15.834 1.00 . A A . 794 HIS CD2 1 1
3 4467 1 1 73 HIS CE1 C 24.359 -9.083 -16.087 1.00 . A A . 794 HIS CE1 1 1
3 4468 1 1 73 HIS CG C 24.830 -10.735 -14.706 1.00 . A A . 794 HIS CG 1 1
3 4469 1 1 73 HIS H H 24.714 -12.177 -10.734 1.00 . A A . 794 HIS H 1 1
3 4470 1 1 73 HIS HA H 25.397 -9.682 -12.194 1.00 . A A . 794 HIS HA 1 1
3 4471 1 1 73 HIS HB2 H 26.425 -11.451 -13.500 1.00 . A A . 794 HIS HB2 1 1
3 4472 1 1 73 HIS HB3 H 24.954 -12.420 -13.420 1.00 . A A . 794 HIS HB3 1 1
3 4473 1 1 73 HIS HD1 H 25.296 -8.713 -14.263 1.00 . A A . 794 HIS HD1 1 1
3 4474 1 1 73 HIS HD2 H 24.010 -12.269 -16.020 1.00 . A A . 794 HIS HD2 1 1
3 4475 1 1 73 HIS HE1 H 24.276 -8.090 -16.499 1.00 . A A . 794 HIS HE1 1 1
3 4476 1 1 73 HIS N N 25.317 -11.483 -11.073 1.00 . A A . 794 HIS N 1 1
3 4477 1 1 73 HIS ND1 N 24.908 -9.362 -14.889 1.00 . A A . 794 HIS ND1 1 1
3 4478 1 1 73 HIS NE2 N 23.927 -10.186 -16.702 1.00 . A A . 794 HIS NE2 1 1
3 4479 1 1 73 HIS O O 22.639 -11.363 -11.910 1.00 . A A . 794 HIS O 1 1
3 4480 1 1 74 SER C C 20.827 -9.566 -13.882 1.00 . A A . 795 SER C 1 1
3 4481 1 1 74 SER CA C 21.442 -9.045 -12.576 1.00 . A A . 795 SER CA 1 1
3 4482 1 1 74 SER CB C 21.290 -7.530 -12.473 1.00 . A A . 795 SER CB 1 1
3 4483 1 1 74 SER H H 23.529 -8.565 -12.810 1.00 . A A . 795 SER H 1 1
3 4484 1 1 74 SER HA H 20.978 -9.519 -11.726 1.00 . A A . 795 SER HA 1 1
3 4485 1 1 74 SER HB2 H 20.309 -7.241 -12.808 1.00 . A A . 795 SER HB2 1 1
3 4486 1 1 74 SER HB3 H 21.422 -7.224 -11.442 1.00 . A A . 795 SER HB3 1 1
3 4487 1 1 74 SER HG H 21.937 -6.887 -14.196 1.00 . A A . 795 SER HG 1 1
3 4488 1 1 74 SER N N 22.914 -9.285 -12.563 1.00 . A A . 795 SER N 1 1
3 4489 1 1 74 SER O O 19.677 -9.308 -14.183 1.00 . A A . 795 SER O 1 1
3 4490 1 1 74 SER OG O 22.269 -6.903 -13.294 1.00 . A A . 795 SER OG 1 1
3 4491 1 1 75 ILE C C 20.285 -9.730 -16.704 1.00 . A A . 796 ILE C 1 1
3 4492 1 1 75 ILE CA C 21.040 -10.827 -15.947 1.00 . A A . 796 ILE CA 1 1
3 4493 1 1 75 ILE CB C 20.088 -11.946 -15.541 1.00 . A A . 796 ILE CB 1 1
3 4494 1 1 75 ILE CD1 C 19.927 -14.192 -14.454 1.00 . A A . 796 ILE CD1 1 1
3 4495 1 1 75 ILE CG1 C 20.866 -13.034 -14.795 1.00 . A A . 796 ILE CG1 1 1
3 4496 1 1 75 ILE CG2 C 19.443 -12.546 -16.793 1.00 . A A . 796 ILE CG2 1 1
3 4497 1 1 75 ILE H H 22.509 -10.487 -14.402 1.00 . A A . 796 ILE H 1 1
3 4498 1 1 75 ILE HA H 21.835 -11.225 -16.555 1.00 . A A . 796 ILE HA 1 1
3 4499 1 1 75 ILE HB H 19.319 -11.545 -14.899 1.00 . A A . 796 ILE HB 1 1
3 4500 1 1 75 ILE HD11 H 20.343 -14.765 -13.639 1.00 . A A . 796 ILE HD11 1 1
3 4501 1 1 75 ILE HD12 H 19.812 -14.830 -15.320 1.00 . A A . 796 ILE HD12 1 1
3 4502 1 1 75 ILE HD13 H 18.963 -13.801 -14.165 1.00 . A A . 796 ILE HD13 1 1
3 4503 1 1 75 ILE HG12 H 21.671 -13.394 -15.419 1.00 . A A . 796 ILE HG12 1 1
3 4504 1 1 75 ILE HG13 H 21.273 -12.624 -13.884 1.00 . A A . 796 ILE HG13 1 1
3 4505 1 1 75 ILE HG21 H 18.547 -11.994 -17.035 1.00 . A A . 796 ILE HG21 1 1
3 4506 1 1 75 ILE HG22 H 19.192 -13.580 -16.609 1.00 . A A . 796 ILE HG22 1 1
3 4507 1 1 75 ILE HG23 H 20.136 -12.485 -17.619 1.00 . A A . 796 ILE HG23 1 1
3 4508 1 1 75 ILE N N 21.584 -10.293 -14.661 1.00 . A A . 796 ILE N 1 1
3 4509 1 1 75 ILE O O 19.435 -10.002 -17.526 1.00 . A A . 796 ILE O 1 1
3 4510 1 1 76 ASN C C 20.832 -6.171 -17.240 1.00 . A A . 797 ASN C 1 1
3 4511 1 1 76 ASN CA C 19.898 -7.376 -17.131 1.00 . A A . 797 ASN CA 1 1
3 4512 1 1 76 ASN CB C 18.696 -7.045 -16.246 1.00 . A A . 797 ASN CB 1 1
3 4513 1 1 76 ASN CG C 17.555 -6.507 -17.113 1.00 . A A . 797 ASN CG 1 1
3 4514 1 1 76 ASN H H 21.287 -8.297 -15.771 1.00 . A A . 797 ASN H 1 1
3 4515 1 1 76 ASN HA H 19.565 -7.687 -18.108 1.00 . A A . 797 ASN HA 1 1
3 4516 1 1 76 ASN HB2 H 18.368 -7.939 -15.733 1.00 . A A . 797 ASN HB2 1 1
3 4517 1 1 76 ASN HB3 H 18.978 -6.296 -15.521 1.00 . A A . 797 ASN HB3 1 1
3 4518 1 1 76 ASN HD21 H 18.087 -4.608 -16.881 1.00 . A A . 797 ASN HD21 1 1
3 4519 1 1 76 ASN HD22 H 16.717 -4.865 -17.850 1.00 . A A . 797 ASN HD22 1 1
3 4520 1 1 76 ASN N N 20.594 -8.493 -16.432 1.00 . A A . 797 ASN N 1 1
3 4521 1 1 76 ASN ND2 N 17.444 -5.219 -17.296 1.00 . A A . 797 ASN ND2 1 1
3 4522 1 1 76 ASN O O 20.408 -5.061 -17.484 1.00 . A A . 797 ASN O 1 1
3 4523 1 1 76 ASN OD1 O 16.758 -7.265 -17.627 1.00 . A A . 797 ASN OD1 1 1
3 4524 1 1 77 SER C C 23.421 -4.973 -18.608 1.00 . A A . 798 SER C 1 1
3 4525 1 1 77 SER CA C 23.078 -5.264 -17.147 1.00 . A A . 798 SER CA 1 1
3 4526 1 1 77 SER CB C 24.312 -5.757 -16.403 1.00 . A A . 798 SER CB 1 1
3 4527 1 1 77 SER H H 22.422 -7.293 -16.864 1.00 . A A . 798 SER H 1 1
3 4528 1 1 77 SER HA H 22.687 -4.388 -16.666 1.00 . A A . 798 SER HA 1 1
3 4529 1 1 77 SER HB2 H 24.879 -6.412 -17.039 1.00 . A A . 798 SER HB2 1 1
3 4530 1 1 77 SER HB3 H 24.928 -4.909 -16.124 1.00 . A A . 798 SER HB3 1 1
3 4531 1 1 77 SER HG H 23.516 -5.837 -14.631 1.00 . A A . 798 SER HG 1 1
3 4532 1 1 77 SER N N 22.106 -6.389 -17.058 1.00 . A A . 798 SER N 1 1
3 4533 1 1 77 SER O O 23.724 -3.854 -18.973 1.00 . A A . 798 SER O 1 1
3 4534 1 1 77 SER OG O 23.906 -6.467 -15.241 1.00 . A A . 798 SER OG 1 1
3 4535 1 1 78 ASN C C 22.451 -5.300 -21.654 1.00 . A A . 799 ASN C 1 1
3 4536 1 1 78 ASN CA C 23.699 -5.746 -20.885 1.00 . A A . 799 ASN CA 1 1
3 4537 1 1 78 ASN CB C 24.186 -7.101 -21.393 1.00 . A A . 799 ASN CB 1 1
3 4538 1 1 78 ASN CG C 25.166 -6.890 -22.547 1.00 . A A . 799 ASN CG 1 1
3 4539 1 1 78 ASN H H 23.125 -6.864 -19.133 1.00 . A A . 799 ASN H 1 1
3 4540 1 1 78 ASN HA H 24.482 -5.015 -20.983 1.00 . A A . 799 ASN HA 1 1
3 4541 1 1 78 ASN HB2 H 24.681 -7.630 -20.589 1.00 . A A . 799 ASN HB2 1 1
3 4542 1 1 78 ASN HB3 H 23.343 -7.680 -21.740 1.00 . A A . 799 ASN HB3 1 1
3 4543 1 1 78 ASN HD21 H 24.118 -7.987 -23.825 1.00 . A A . 799 ASN HD21 1 1
3 4544 1 1 78 ASN HD22 H 25.545 -7.312 -24.449 1.00 . A A . 799 ASN HD22 1 1
3 4545 1 1 78 ASN N N 23.375 -5.969 -19.447 1.00 . A A . 799 ASN N 1 1
3 4546 1 1 78 ASN ND2 N 24.923 -7.442 -23.703 1.00 . A A . 799 ASN ND2 1 1
3 4547 1 1 78 ASN O O 22.532 -4.868 -22.786 1.00 . A A . 799 ASN O 1 1
3 4548 1 1 78 ASN OD1 O 26.164 -6.212 -22.396 1.00 . A A . 799 ASN OD1 1 1
3 4549 1 1 79 SER C C 19.802 -3.482 -21.535 1.00 . A A . 800 SER C 1 1
3 4550 1 1 79 SER CA C 20.052 -4.977 -21.754 1.00 . A A . 800 SER CA 1 1
3 4551 1 1 79 SER CB C 18.938 -5.805 -21.121 1.00 . A A . 800 SER CB 1 1
3 4552 1 1 79 SER H H 21.252 -5.748 -20.134 1.00 . A A . 800 SER H 1 1
3 4553 1 1 79 SER HA H 20.122 -5.196 -22.806 1.00 . A A . 800 SER HA 1 1
3 4554 1 1 79 SER HB2 H 18.842 -5.546 -20.081 1.00 . A A . 800 SER HB2 1 1
3 4555 1 1 79 SER HB3 H 18.003 -5.597 -21.629 1.00 . A A . 800 SER HB3 1 1
3 4556 1 1 79 SER HG H 19.700 -7.319 -22.074 1.00 . A A . 800 SER HG 1 1
3 4557 1 1 79 SER N N 21.298 -5.399 -21.049 1.00 . A A . 800 SER N 1 1
3 4558 1 1 79 SER O O 19.093 -2.845 -22.288 1.00 . A A . 800 SER O 1 1
3 4559 1 1 79 SER OG O 19.257 -7.185 -21.234 1.00 . A A . 800 SER OG 1 1
3 4560 1 1 80 VAL C C 20.960 -0.626 -21.256 1.00 . A A . 801 VAL C 1 1
3 4561 1 1 80 VAL CA C 20.173 -1.466 -20.244 1.00 . A A . 801 VAL CA 1 1
3 4562 1 1 80 VAL CB C 20.706 -1.244 -18.829 1.00 . A A . 801 VAL CB 1 1
3 4563 1 1 80 VAL CG1 C 20.445 0.202 -18.405 1.00 . A A . 801 VAL CG1 1 1
3 4564 1 1 80 VAL CG2 C 19.990 -2.194 -17.864 1.00 . A A . 801 VAL CG2 1 1
3 4565 1 1 80 VAL H H 20.949 -3.450 -19.914 1.00 . A A . 801 VAL H 1 1
3 4566 1 1 80 VAL HA H 19.125 -1.221 -20.285 1.00 . A A . 801 VAL HA 1 1
3 4567 1 1 80 VAL HB H 21.769 -1.440 -18.809 1.00 . A A . 801 VAL HB 1 1
3 4568 1 1 80 VAL HG11 H 21.333 0.608 -17.942 1.00 . A A . 801 VAL HG11 1 1
3 4569 1 1 80 VAL HG12 H 19.628 0.228 -17.698 1.00 . A A . 801 VAL HG12 1 1
3 4570 1 1 80 VAL HG13 H 20.190 0.791 -19.273 1.00 . A A . 801 VAL HG13 1 1
3 4571 1 1 80 VAL HG21 H 20.710 -2.634 -17.191 1.00 . A A . 801 VAL HG21 1 1
3 4572 1 1 80 VAL HG22 H 19.498 -2.973 -18.426 1.00 . A A . 801 VAL HG22 1 1
3 4573 1 1 80 VAL HG23 H 19.255 -1.642 -17.296 1.00 . A A . 801 VAL HG23 1 1
3 4574 1 1 80 VAL N N 20.379 -2.918 -20.510 1.00 . A A . 801 VAL N 1 1
3 4575 1 1 80 VAL O O 20.476 0.366 -21.764 1.00 . A A . 801 VAL O 1 1
3 4576 1 1 81 LEU C C 22.493 -0.513 -23.963 1.00 . A A . 802 LEU C 1 1
3 4577 1 1 81 LEU CA C 22.983 -0.242 -22.535 1.00 . A A . 802 LEU CA 1 1
3 4578 1 1 81 LEU CB C 24.411 -0.752 -22.352 1.00 . A A . 802 LEU CB 1 1
3 4579 1 1 81 LEU CD1 C 24.945 1.414 -21.225 1.00 . A A . 802 LEU CD1 1 1
3 4580 1 1 81 LEU CD2 C 24.267 -0.568 -19.865 1.00 . A A . 802 LEU CD2 1 1
3 4581 1 1 81 LEU CG C 25.031 -0.109 -21.110 1.00 . A A . 802 LEU CG 1 1
3 4582 1 1 81 LEU H H 22.541 -1.822 -21.135 1.00 . A A . 802 LEU H 1 1
3 4583 1 1 81 LEU HA H 22.937 0.810 -22.313 1.00 . A A . 802 LEU HA 1 1
3 4584 1 1 81 LEU HB2 H 24.396 -1.827 -22.232 1.00 . A A . 802 LEU HB2 1 1
3 4585 1 1 81 LEU HB3 H 25.000 -0.496 -23.220 1.00 . A A . 802 LEU HB3 1 1
3 4586 1 1 81 LEU HD11 H 25.638 1.867 -20.532 1.00 . A A . 802 LEU HD11 1 1
3 4587 1 1 81 LEU HD12 H 23.941 1.737 -20.992 1.00 . A A . 802 LEU HD12 1 1
3 4588 1 1 81 LEU HD13 H 25.196 1.713 -22.232 1.00 . A A . 802 LEU HD13 1 1
3 4589 1 1 81 LEU HD21 H 24.895 -0.452 -18.995 1.00 . A A . 802 LEU HD21 1 1
3 4590 1 1 81 LEU HD22 H 23.992 -1.606 -19.975 1.00 . A A . 802 LEU HD22 1 1
3 4591 1 1 81 LEU HD23 H 23.376 0.031 -19.748 1.00 . A A . 802 LEU HD23 1 1
3 4592 1 1 81 LEU HG H 26.067 -0.406 -21.029 1.00 . A A . 802 LEU HG 1 1
3 4593 1 1 81 LEU N N 22.168 -1.018 -21.555 1.00 . A A . 802 LEU N 1 1
3 4594 1 1 81 LEU O O 22.405 0.380 -24.781 1.00 . A A . 802 LEU O 1 1
3 4595 1 1 82 GLU C C 20.255 -1.564 -25.842 1.00 . A A . 803 GLU C 1 1
3 4596 1 1 82 GLU CA C 21.692 -2.069 -25.639 1.00 . A A . 803 GLU CA 1 1
3 4597 1 1 82 GLU CB C 21.739 -3.595 -25.718 1.00 . A A . 803 GLU CB 1 1
3 4598 1 1 82 GLU CD C 22.096 -5.318 -27.491 1.00 . A A . 803 GLU CD 1 1
3 4599 1 1 82 GLU CG C 21.332 -4.046 -27.121 1.00 . A A . 803 GLU CG 1 1
3 4600 1 1 82 GLU H H 22.263 -2.450 -23.595 1.00 . A A . 803 GLU H 1 1
3 4601 1 1 82 GLU HA H 22.348 -1.645 -26.380 1.00 . A A . 803 GLU HA 1 1
3 4602 1 1 82 GLU HB2 H 22.744 -3.935 -25.505 1.00 . A A . 803 GLU HB2 1 1
3 4603 1 1 82 GLU HB3 H 21.056 -4.014 -24.994 1.00 . A A . 803 GLU HB3 1 1
3 4604 1 1 82 GLU HG2 H 20.269 -4.244 -27.141 1.00 . A A . 803 GLU HG2 1 1
3 4605 1 1 82 GLU HG3 H 21.567 -3.268 -27.831 1.00 . A A . 803 GLU HG3 1 1
3 4606 1 1 82 GLU N N 22.176 -1.741 -24.268 1.00 . A A . 803 GLU N 1 1
3 4607 1 1 82 GLU O O 19.787 -1.432 -26.955 1.00 . A A . 803 GLU O 1 1
3 4608 1 1 82 GLU OE1 O 21.466 -6.359 -27.576 1.00 . A A . 803 GLU OE1 1 1
3 4609 1 1 82 GLU OE2 O 23.298 -5.230 -27.682 1.00 . A A . 803 GLU OE2 1 1
3 4610 1 1 83 ARG C C 18.114 0.746 -25.030 1.00 . A A . 804 ARG C 1 1
3 4611 1 1 83 ARG CA C 18.148 -0.787 -24.917 1.00 . A A . 804 ARG CA 1 1
3 4612 1 1 83 ARG CB C 17.437 -1.245 -23.642 1.00 . A A . 804 ARG CB 1 1
3 4613 1 1 83 ARG CD C 15.010 -1.449 -23.065 1.00 . A A . 804 ARG CD 1 1
3 4614 1 1 83 ARG CG C 16.117 -0.481 -23.488 1.00 . A A . 804 ARG CG 1 1
3 4615 1 1 83 ARG CZ C 12.939 -0.240 -22.703 1.00 . A A . 804 ARG CZ 1 1
3 4616 1 1 83 ARG H H 19.947 -1.394 -23.885 1.00 . A A . 804 ARG H 1 1
3 4617 1 1 83 ARG HA H 17.679 -1.235 -25.777 1.00 . A A . 804 ARG HA 1 1
3 4618 1 1 83 ARG HB2 H 17.236 -2.305 -23.703 1.00 . A A . 804 ARG HB2 1 1
3 4619 1 1 83 ARG HB3 H 18.067 -1.046 -22.788 1.00 . A A . 804 ARG HB3 1 1
3 4620 1 1 83 ARG HD2 H 14.492 -1.830 -23.936 1.00 . A A . 804 ARG HD2 1 1
3 4621 1 1 83 ARG HD3 H 15.421 -2.260 -22.485 1.00 . A A . 804 ARG HD3 1 1
3 4622 1 1 83 ARG HE H 14.345 -0.396 -21.308 1.00 . A A . 804 ARG HE 1 1
3 4623 1 1 83 ARG HG2 H 16.232 0.288 -22.737 1.00 . A A . 804 ARG HG2 1 1
3 4624 1 1 83 ARG HG3 H 15.854 -0.026 -24.431 1.00 . A A . 804 ARG HG3 1 1
3 4625 1 1 83 ARG HH11 H 13.730 1.235 -23.803 1.00 . A A . 804 ARG HH11 1 1
3 4626 1 1 83 ARG HH12 H 12.009 1.069 -23.900 1.00 . A A . 804 ARG HH12 1 1
3 4627 1 1 83 ARG HH21 H 11.875 -1.618 -21.713 1.00 . A A . 804 ARG HH21 1 1
3 4628 1 1 83 ARG HH22 H 10.960 -0.545 -22.718 1.00 . A A . 804 ARG HH22 1 1
3 4629 1 1 83 ARG N N 19.553 -1.282 -24.776 1.00 . A A . 804 ARG N 1 1
3 4630 1 1 83 ARG NE N 14.089 -0.636 -22.223 1.00 . A A . 804 ARG NE 1 1
3 4631 1 1 83 ARG NH1 N 12.889 0.767 -23.534 1.00 . A A . 804 ARG NH1 1 1
3 4632 1 1 83 ARG NH2 N 11.839 -0.849 -22.351 1.00 . A A . 804 ARG NH2 1 1
3 4633 1 1 83 ARG O O 17.232 1.310 -25.647 1.00 . A A . 804 ARG O 1 1
3 4634 1 1 84 LYS C C 20.373 3.429 -25.149 1.00 . A A . 805 LYS C 1 1
3 4635 1 1 84 LYS CA C 19.066 2.918 -24.526 1.00 . A A . 805 LYS CA 1 1
3 4636 1 1 84 LYS CB C 18.944 3.392 -23.077 1.00 . A A . 805 LYS CB 1 1
3 4637 1 1 84 LYS CD C 19.559 5.527 -21.930 1.00 . A A . 805 LYS CD 1 1
3 4638 1 1 84 LYS CE C 18.803 5.413 -20.604 1.00 . A A . 805 LYS CE 1 1
3 4639 1 1 84 LYS CG C 18.721 4.906 -23.051 1.00 . A A . 805 LYS CG 1 1
3 4640 1 1 84 LYS H H 19.767 0.957 -23.948 1.00 . A A . 805 LYS H 1 1
3 4641 1 1 84 LYS HA H 18.222 3.262 -25.093 1.00 . A A . 805 LYS HA 1 1
3 4642 1 1 84 LYS HB2 H 18.108 2.896 -22.605 1.00 . A A . 805 LYS HB2 1 1
3 4643 1 1 84 LYS HB3 H 19.851 3.155 -22.543 1.00 . A A . 805 LYS HB3 1 1
3 4644 1 1 84 LYS HD2 H 20.502 5.005 -21.855 1.00 . A A . 805 LYS HD2 1 1
3 4645 1 1 84 LYS HD3 H 19.739 6.568 -22.151 1.00 . A A . 805 LYS HD3 1 1
3 4646 1 1 84 LYS HE2 H 17.984 6.122 -20.576 1.00 . A A . 805 LYS HE2 1 1
3 4647 1 1 84 LYS HE3 H 18.437 4.409 -20.465 1.00 . A A . 805 LYS HE3 1 1
3 4648 1 1 84 LYS HG2 H 19.018 5.330 -24.000 1.00 . A A . 805 LYS HG2 1 1
3 4649 1 1 84 LYS HG3 H 17.678 5.113 -22.874 1.00 . A A . 805 LYS HG3 1 1
3 4650 1 1 84 LYS HZ1 H 19.555 5.267 -18.669 1.00 . A A . 805 LYS HZ1 1 1
3 4651 1 1 84 LYS HZ2 H 19.836 6.769 -19.410 1.00 . A A . 805 LYS HZ2 1 1
3 4652 1 1 84 LYS HZ3 H 20.748 5.409 -19.864 1.00 . A A . 805 LYS HZ3 1 1
3 4653 1 1 84 LYS N N 19.062 1.424 -24.442 1.00 . A A . 805 LYS N 1 1
3 4654 1 1 84 LYS NZ N 19.812 5.739 -19.558 1.00 . A A . 805 LYS NZ 1 1
3 4655 1 1 84 LYS O O 20.370 4.334 -25.960 1.00 . A A . 805 LYS O 1 1
3 4656 1 1 85 CYS C C 23.077 2.598 -26.674 1.00 . A A . 806 CYS C 1 1
3 4657 1 1 85 CYS CA C 22.786 3.315 -25.353 1.00 . A A . 806 CYS CA 1 1
3 4658 1 1 85 CYS CB C 23.825 2.941 -24.301 1.00 . A A . 806 CYS CB 1 1
3 4659 1 1 85 CYS H H 21.464 2.130 -24.123 1.00 . A A . 806 CYS H 1 1
3 4660 1 1 85 CYS HA H 22.778 4.383 -25.500 1.00 . A A . 806 CYS HA 1 1
3 4661 1 1 85 CYS HB2 H 23.411 2.199 -23.634 1.00 . A A . 806 CYS HB2 1 1
3 4662 1 1 85 CYS HB3 H 24.700 2.539 -24.785 1.00 . A A . 806 CYS HB3 1 1
3 4663 1 1 85 CYS N N 21.483 2.858 -24.779 1.00 . A A . 806 CYS N 1 1
3 4664 1 1 85 CYS O O 23.970 1.780 -26.762 1.00 . A A . 806 CYS O 1 1
3 4665 1 1 85 CYS SG S 24.283 4.415 -23.359 1.00 . A A . 806 CYS SG 1 1
3 4666 1 1 86 ILE C C 22.194 3.180 -30.167 1.00 . A A . 807 ILE C 1 1
3 4667 1 1 86 ILE CA C 22.571 2.241 -29.013 1.00 . A A . 807 ILE CA 1 1
3 4668 1 1 86 ILE CB C 21.657 1.028 -28.991 1.00 . A A . 807 ILE CB 1 1
3 4669 1 1 86 ILE CD1 C 23.587 -0.518 -28.644 1.00 . A A . 807 ILE CD1 1 1
3 4670 1 1 86 ILE CG1 C 22.252 -0.038 -28.072 1.00 . A A . 807 ILE CG1 1 1
3 4671 1 1 86 ILE CG2 C 21.519 0.465 -30.407 1.00 . A A . 807 ILE CG2 1 1
3 4672 1 1 86 ILE H H 21.615 3.559 -27.611 1.00 . A A . 807 ILE H 1 1
3 4673 1 1 86 ILE HA H 23.597 1.926 -29.098 1.00 . A A . 807 ILE HA 1 1
3 4674 1 1 86 ILE HB H 20.688 1.323 -28.620 1.00 . A A . 807 ILE HB 1 1
3 4675 1 1 86 ILE HD11 H 23.797 0.013 -29.561 1.00 . A A . 807 ILE HD11 1 1
3 4676 1 1 86 ILE HD12 H 23.532 -1.578 -28.845 1.00 . A A . 807 ILE HD12 1 1
3 4677 1 1 86 ILE HD13 H 24.375 -0.327 -27.929 1.00 . A A . 807 ILE HD13 1 1
3 4678 1 1 86 ILE HG12 H 22.410 0.384 -27.088 1.00 . A A . 807 ILE HG12 1 1
3 4679 1 1 86 ILE HG13 H 21.570 -0.872 -28.001 1.00 . A A . 807 ILE HG13 1 1
3 4680 1 1 86 ILE HG21 H 20.491 0.543 -30.729 1.00 . A A . 807 ILE HG21 1 1
3 4681 1 1 86 ILE HG22 H 21.820 -0.573 -30.412 1.00 . A A . 807 ILE HG22 1 1
3 4682 1 1 86 ILE HG23 H 22.151 1.025 -31.081 1.00 . A A . 807 ILE HG23 1 1
3 4683 1 1 86 ILE N N 22.334 2.904 -27.703 1.00 . A A . 807 ILE N 1 1
3 4684 1 1 86 ILE O O 21.071 3.632 -30.272 1.00 . A A . 807 ILE O 1 1
3 4685 1 1 87 GLY C C 22.966 5.839 -31.739 1.00 . A A . 808 GLY C 1 1
3 4686 1 1 87 GLY CA C 22.820 4.381 -32.177 1.00 . A A . 808 GLY CA 1 1
3 4687 1 1 87 GLY H H 24.023 3.101 -30.929 1.00 . A A . 808 GLY H 1 1
3 4688 1 1 87 GLY HA2 H 23.506 4.177 -32.987 1.00 . A A . 808 GLY HA2 1 1
3 4689 1 1 87 GLY HA3 H 21.808 4.210 -32.512 1.00 . A A . 808 GLY HA3 1 1
3 4690 1 1 87 GLY N N 23.124 3.475 -31.033 1.00 . A A . 808 GLY N 1 1
3 4691 1 1 87 GLY O O 22.388 6.732 -32.327 1.00 . A A . 808 GLY O 1 1
3 4692 1 1 88 LEU C C 25.396 7.891 -30.250 1.00 . A A . 809 LEU C 1 1
3 4693 1 1 88 LEU CA C 23.909 7.501 -30.249 1.00 . A A . 809 LEU CA 1 1
3 4694 1 1 88 LEU CB C 23.351 7.512 -28.828 1.00 . A A . 809 LEU CB 1 1
3 4695 1 1 88 LEU CD1 C 21.285 7.127 -27.478 1.00 . A A . 809 LEU CD1 1 1
3 4696 1 1 88 LEU CD2 C 21.252 8.743 -29.386 1.00 . A A . 809 LEU CD2 1 1
3 4697 1 1 88 LEU CG C 21.828 7.417 -28.880 1.00 . A A . 809 LEU CG 1 1
3 4698 1 1 88 LEU H H 24.192 5.361 -30.248 1.00 . A A . 809 LEU H 1 1
3 4699 1 1 88 LEU HA H 23.344 8.174 -30.871 1.00 . A A . 809 LEU HA 1 1
3 4700 1 1 88 LEU HB2 H 23.747 6.668 -28.278 1.00 . A A . 809 LEU HB2 1 1
3 4701 1 1 88 LEU HB3 H 23.635 8.428 -28.335 1.00 . A A . 809 LEU HB3 1 1
3 4702 1 1 88 LEU HD11 H 22.012 6.555 -26.920 1.00 . A A . 809 LEU HD11 1 1
3 4703 1 1 88 LEU HD12 H 20.366 6.563 -27.557 1.00 . A A . 809 LEU HD12 1 1
3 4704 1 1 88 LEU HD13 H 21.092 8.060 -26.968 1.00 . A A . 809 LEU HD13 1 1
3 4705 1 1 88 LEU HD21 H 22.039 9.481 -29.436 1.00 . A A . 809 LEU HD21 1 1
3 4706 1 1 88 LEU HD22 H 20.483 9.082 -28.707 1.00 . A A . 809 LEU HD22 1 1
3 4707 1 1 88 LEU HD23 H 20.828 8.600 -30.369 1.00 . A A . 809 LEU HD23 1 1
3 4708 1 1 88 LEU HG H 21.541 6.618 -29.551 1.00 . A A . 809 LEU HG 1 1
3 4709 1 1 88 LEU N N 23.735 6.093 -30.715 1.00 . A A . 809 LEU N 1 1
3 4710 1 1 88 LEU O O 26.264 7.071 -30.029 1.00 . A A . 809 LEU O 1 1
3 4711 1 1 89 GLU C C 27.590 9.889 -29.087 1.00 . A A . 810 GLU C 1 1
3 4712 1 1 89 GLU CA C 27.116 9.590 -30.515 1.00 . A A . 810 GLU CA 1 1
3 4713 1 1 89 GLU CB C 27.119 10.863 -31.361 1.00 . A A . 810 GLU CB 1 1
3 4714 1 1 89 GLU CD C 25.309 11.254 -33.040 1.00 . A A . 810 GLU CD 1 1
3 4715 1 1 89 GLU CG C 26.633 10.536 -32.775 1.00 . A A . 810 GLU CG 1 1
3 4716 1 1 89 GLU H H 24.973 9.788 -30.669 1.00 . A A . 810 GLU H 1 1
3 4717 1 1 89 GLU HA H 27.742 8.841 -30.972 1.00 . A A . 810 GLU HA 1 1
3 4718 1 1 89 GLU HB2 H 26.462 11.594 -30.913 1.00 . A A . 810 GLU HB2 1 1
3 4719 1 1 89 GLU HB3 H 28.121 11.261 -31.411 1.00 . A A . 810 GLU HB3 1 1
3 4720 1 1 89 GLU HG2 H 27.371 10.863 -33.493 1.00 . A A . 810 GLU HG2 1 1
3 4721 1 1 89 GLU HG3 H 26.487 9.470 -32.868 1.00 . A A . 810 GLU HG3 1 1
3 4722 1 1 89 GLU N N 25.691 9.143 -30.498 1.00 . A A . 810 GLU N 1 1
3 4723 1 1 89 GLU O O 28.714 10.293 -28.862 1.00 . A A . 810 GLU O 1 1
3 4724 1 1 89 GLU OE1 O 24.407 10.617 -33.558 1.00 . A A . 810 GLU OE1 1 1
3 4725 1 1 89 GLU OE2 O 25.219 12.427 -32.719 1.00 . A A . 810 GLU OE2 1 1
3 4726 1 1 90 ARG C C 26.255 9.085 -25.788 1.00 . A A . 811 ARG C 1 1
3 4727 1 1 90 ARG CA C 27.110 9.959 -26.707 1.00 . A A . 811 ARG CA 1 1
3 4728 1 1 90 ARG CB C 26.804 11.440 -26.487 1.00 . A A . 811 ARG CB 1 1
3 4729 1 1 90 ARG CD C 27.603 13.516 -25.355 1.00 . A A . 811 ARG CD 1 1
3 4730 1 1 90 ARG CG C 27.692 11.988 -25.373 1.00 . A A . 811 ARG CG 1 1
3 4731 1 1 90 ARG CZ C 28.551 15.197 -23.900 1.00 . A A . 811 ARG CZ 1 1
3 4732 1 1 90 ARG H H 25.832 9.369 -28.335 1.00 . A A . 811 ARG H 1 1
3 4733 1 1 90 ARG HA H 28.161 9.765 -26.550 1.00 . A A . 811 ARG HA 1 1
3 4734 1 1 90 ARG HB2 H 26.995 11.985 -27.401 1.00 . A A . 811 ARG HB2 1 1
3 4735 1 1 90 ARG HB3 H 25.767 11.555 -26.210 1.00 . A A . 811 ARG HB3 1 1
3 4736 1 1 90 ARG HD2 H 27.970 13.924 -26.288 1.00 . A A . 811 ARG HD2 1 1
3 4737 1 1 90 ARG HD3 H 26.587 13.832 -25.179 1.00 . A A . 811 ARG HD3 1 1
3 4738 1 1 90 ARG HE H 28.984 13.269 -23.723 1.00 . A A . 811 ARG HE 1 1
3 4739 1 1 90 ARG HG2 H 27.359 11.595 -24.423 1.00 . A A . 811 ARG HG2 1 1
3 4740 1 1 90 ARG HG3 H 28.715 11.690 -25.548 1.00 . A A . 811 ARG HG3 1 1
3 4741 1 1 90 ARG HH11 H 28.774 15.826 -25.788 1.00 . A A . 811 ARG HH11 1 1
3 4742 1 1 90 ARG HH12 H 28.770 17.068 -24.580 1.00 . A A . 811 ARG HH12 1 1
3 4743 1 1 90 ARG HH21 H 28.346 14.860 -21.939 1.00 . A A . 811 ARG HH21 1 1
3 4744 1 1 90 ARG HH22 H 28.528 16.519 -22.398 1.00 . A A . 811 ARG HH22 1 1
3 4745 1 1 90 ARG N N 26.732 9.693 -28.125 1.00 . A A . 811 ARG N 1 1
3 4746 1 1 90 ARG NE N 28.472 13.937 -24.224 1.00 . A A . 811 ARG NE 1 1
3 4747 1 1 90 ARG NH1 N 28.711 16.101 -24.828 1.00 . A A . 811 ARG NH1 1 1
3 4748 1 1 90 ARG NH2 N 28.469 15.553 -22.649 1.00 . A A . 811 ARG NH2 1 1
3 4749 1 1 90 ARG O O 25.210 8.604 -26.179 1.00 . A A . 811 ARG O 1 1
3 4750 1 1 91 CYS C C 26.121 8.342 -22.187 1.00 . A A . 812 CYS C 1 1
3 4751 1 1 91 CYS CA C 25.853 8.020 -23.661 1.00 . A A . 812 CYS CA 1 1
3 4752 1 1 91 CYS CB C 26.279 6.590 -23.978 1.00 . A A . 812 CYS CB 1 1
3 4753 1 1 91 CYS H H 27.519 9.262 -24.261 1.00 . A A . 812 CYS H 1 1
3 4754 1 1 91 CYS HA H 24.807 8.141 -23.883 1.00 . A A . 812 CYS HA 1 1
3 4755 1 1 91 CYS HB2 H 27.128 6.605 -24.646 1.00 . A A . 812 CYS HB2 1 1
3 4756 1 1 91 CYS HB3 H 26.550 6.082 -23.064 1.00 . A A . 812 CYS HB3 1 1
3 4757 1 1 91 CYS N N 26.675 8.871 -24.571 1.00 . A A . 812 CYS N 1 1
3 4758 1 1 91 CYS O O 27.228 8.641 -21.792 1.00 . A A . 812 CYS O 1 1
3 4759 1 1 91 CYS SG S 24.907 5.718 -24.765 1.00 . A A . 812 CYS SG 1 1
3 4760 1 1 92 VAL C C 24.144 7.863 -19.145 1.00 . A A . 813 VAL C 1 1
3 4761 1 1 92 VAL CA C 25.256 8.572 -19.924 1.00 . A A . 813 VAL CA 1 1
3 4762 1 1 92 VAL CB C 25.116 10.090 -19.798 1.00 . A A . 813 VAL CB 1 1
3 4763 1 1 92 VAL CG1 C 25.412 10.508 -18.357 1.00 . A A . 813 VAL CG1 1 1
3 4764 1 1 92 VAL CG2 C 26.109 10.777 -20.740 1.00 . A A . 813 VAL CG2 1 1
3 4765 1 1 92 VAL H H 24.217 8.034 -21.730 1.00 . A A . 813 VAL H 1 1
3 4766 1 1 92 VAL HA H 26.225 8.256 -19.576 1.00 . A A . 813 VAL HA 1 1
3 4767 1 1 92 VAL HB H 24.109 10.380 -20.058 1.00 . A A . 813 VAL HB 1 1
3 4768 1 1 92 VAL HG11 H 25.260 9.665 -17.699 1.00 . A A . 813 VAL HG11 1 1
3 4769 1 1 92 VAL HG12 H 24.748 11.311 -18.072 1.00 . A A . 813 VAL HG12 1 1
3 4770 1 1 92 VAL HG13 H 26.435 10.843 -18.282 1.00 . A A . 813 VAL HG13 1 1
3 4771 1 1 92 VAL HG21 H 25.800 10.622 -21.764 1.00 . A A . 813 VAL HG21 1 1
3 4772 1 1 92 VAL HG22 H 27.094 10.358 -20.594 1.00 . A A . 813 VAL HG22 1 1
3 4773 1 1 92 VAL HG23 H 26.134 11.835 -20.527 1.00 . A A . 813 VAL HG23 1 1
3 4774 1 1 92 VAL N N 25.099 8.278 -21.378 1.00 . A A . 813 VAL N 1 1
3 4775 1 1 92 VAL O O 22.988 8.224 -19.231 1.00 . A A . 813 VAL O 1 1
3 4776 1 1 93 VAL C C 23.558 6.442 -16.113 1.00 . A A . 814 VAL C 1 1
3 4777 1 1 93 VAL CA C 23.435 6.132 -17.608 1.00 . A A . 814 VAL CA 1 1
3 4778 1 1 93 VAL CB C 23.707 4.652 -17.874 1.00 . A A . 814 VAL CB 1 1
3 4779 1 1 93 VAL CG1 C 22.803 3.795 -16.984 1.00 . A A . 814 VAL CG1 1 1
3 4780 1 1 93 VAL CG2 C 23.416 4.337 -19.344 1.00 . A A . 814 VAL CG2 1 1
3 4781 1 1 93 VAL H H 25.422 6.582 -18.327 1.00 . A A . 814 VAL H 1 1
3 4782 1 1 93 VAL HA H 22.454 6.392 -17.965 1.00 . A A . 814 VAL HA 1 1
3 4783 1 1 93 VAL HB H 24.742 4.430 -17.654 1.00 . A A . 814 VAL HB 1 1
3 4784 1 1 93 VAL HG11 H 22.883 2.760 -17.282 1.00 . A A . 814 VAL HG11 1 1
3 4785 1 1 93 VAL HG12 H 21.779 4.122 -17.090 1.00 . A A . 814 VAL HG12 1 1
3 4786 1 1 93 VAL HG13 H 23.110 3.898 -15.953 1.00 . A A . 814 VAL HG13 1 1
3 4787 1 1 93 VAL HG21 H 22.611 3.619 -19.406 1.00 . A A . 814 VAL HG21 1 1
3 4788 1 1 93 VAL HG22 H 24.301 3.927 -19.806 1.00 . A A . 814 VAL HG22 1 1
3 4789 1 1 93 VAL HG23 H 23.130 5.244 -19.856 1.00 . A A . 814 VAL HG23 1 1
3 4790 1 1 93 VAL N N 24.483 6.858 -18.387 1.00 . A A . 814 VAL N 1 1
3 4791 1 1 93 VAL O O 24.573 6.190 -15.495 1.00 . A A . 814 VAL O 1 1
3 4792 1 1 94 ALA C C 22.359 6.056 -13.244 1.00 . A A . 815 ALA C 1 1
3 4793 1 1 94 ALA CA C 22.571 7.322 -14.079 1.00 . A A . 815 ALA CA 1 1
3 4794 1 1 94 ALA CB C 21.419 8.303 -13.865 1.00 . A A . 815 ALA CB 1 1
3 4795 1 1 94 ALA H H 21.719 7.186 -16.053 1.00 . A A . 815 ALA H 1 1
3 4796 1 1 94 ALA HA H 23.506 7.792 -13.826 1.00 . A A . 815 ALA HA 1 1
3 4797 1 1 94 ALA HB1 H 21.481 8.722 -12.872 1.00 . A A . 815 ALA HB1 1 1
3 4798 1 1 94 ALA HB2 H 20.478 7.783 -13.977 1.00 . A A . 815 ALA HB2 1 1
3 4799 1 1 94 ALA HB3 H 21.481 9.097 -14.596 1.00 . A A . 815 ALA HB3 1 1
3 4800 1 1 94 ALA N N 22.526 6.991 -15.532 1.00 . A A . 815 ALA N 1 1
3 4801 1 1 94 ALA O O 21.258 5.757 -12.828 1.00 . A A . 815 ALA O 1 1
3 4802 1 1 95 ILE C C 22.295 4.276 -11.029 1.00 . A A . 816 ILE C 1 1
3 4803 1 1 95 ILE CA C 23.271 4.063 -12.188 1.00 . A A . 816 ILE CA 1 1
3 4804 1 1 95 ILE CB C 24.669 3.786 -11.650 1.00 . A A . 816 ILE CB 1 1
3 4805 1 1 95 ILE CD1 C 27.028 3.862 -12.459 1.00 . A A . 816 ILE CD1 1 1
3 4806 1 1 95 ILE CG1 C 25.604 3.424 -12.804 1.00 . A A . 816 ILE CG1 1 1
3 4807 1 1 95 ILE CG2 C 24.610 2.620 -10.662 1.00 . A A . 816 ILE CG2 1 1
3 4808 1 1 95 ILE H H 24.285 5.575 -13.348 1.00 . A A . 816 ILE H 1 1
3 4809 1 1 95 ILE HA H 22.948 3.245 -12.809 1.00 . A A . 816 ILE HA 1 1
3 4810 1 1 95 ILE HB H 25.041 4.665 -11.145 1.00 . A A . 816 ILE HB 1 1
3 4811 1 1 95 ILE HD11 H 27.453 3.173 -11.743 1.00 . A A . 816 ILE HD11 1 1
3 4812 1 1 95 ILE HD12 H 27.006 4.855 -12.033 1.00 . A A . 816 ILE HD12 1 1
3 4813 1 1 95 ILE HD13 H 27.631 3.868 -13.355 1.00 . A A . 816 ILE HD13 1 1
3 4814 1 1 95 ILE HG12 H 25.583 2.354 -12.963 1.00 . A A . 816 ILE HG12 1 1
3 4815 1 1 95 ILE HG13 H 25.283 3.929 -13.701 1.00 . A A . 816 ILE HG13 1 1
3 4816 1 1 95 ILE HG21 H 24.109 1.783 -11.125 1.00 . A A . 816 ILE HG21 1 1
3 4817 1 1 95 ILE HG22 H 24.066 2.924 -9.780 1.00 . A A . 816 ILE HG22 1 1
3 4818 1 1 95 ILE HG23 H 25.612 2.332 -10.386 1.00 . A A . 816 ILE HG23 1 1
3 4819 1 1 95 ILE N N 23.407 5.313 -12.998 1.00 . A A . 816 ILE N 1 1
3 4820 1 1 95 ILE O O 22.243 5.334 -10.433 1.00 . A A . 816 ILE O 1 1
3 4821 1 1 96 SER C C 20.167 2.039 -9.050 1.00 . A A . 817 SER C 1 1
3 4822 1 1 96 SER CA C 20.549 3.422 -9.590 1.00 . A A . 817 SER CA 1 1
3 4823 1 1 96 SER CB C 19.340 4.129 -10.203 1.00 . A A . 817 SER CB 1 1
3 4824 1 1 96 SER H H 21.576 2.436 -11.204 1.00 . A A . 817 SER H 1 1
3 4825 1 1 96 SER HA H 20.969 4.028 -8.804 1.00 . A A . 817 SER HA 1 1
3 4826 1 1 96 SER HB2 H 19.197 5.080 -9.721 1.00 . A A . 817 SER HB2 1 1
3 4827 1 1 96 SER HB3 H 19.516 4.288 -11.260 1.00 . A A . 817 SER HB3 1 1
3 4828 1 1 96 SER HG H 17.412 3.917 -10.009 1.00 . A A . 817 SER HG 1 1
3 4829 1 1 96 SER N N 21.520 3.280 -10.709 1.00 . A A . 817 SER N 1 1
3 4830 1 1 96 SER O O 20.575 1.028 -9.589 1.00 . A A . 817 SER O 1 1
3 4831 1 1 96 SER OG O 18.174 3.332 -10.017 1.00 . A A . 817 SER OG 1 1
3 4832 1 1 97 PRO C C 17.917 0.045 -8.252 1.00 . A A . 818 PRO C 1 1
3 4833 1 1 97 PRO CA C 18.951 0.776 -7.376 1.00 . A A . 818 PRO CA 1 1
3 4834 1 1 97 PRO CB C 18.337 1.221 -6.054 1.00 . A A . 818 PRO CB 1 1
3 4835 1 1 97 PRO CD C 18.872 3.221 -7.303 1.00 . A A . 818 PRO CD 1 1
3 4836 1 1 97 PRO CG C 17.928 2.648 -6.273 1.00 . A A . 818 PRO CG 1 1
3 4837 1 1 97 PRO HA H 19.796 0.138 -7.186 1.00 . A A . 818 PRO HA 1 1
3 4838 1 1 97 PRO HB2 H 17.475 0.610 -5.817 1.00 . A A . 818 PRO HB2 1 1
3 4839 1 1 97 PRO HB3 H 19.067 1.165 -5.264 1.00 . A A . 818 PRO HB3 1 1
3 4840 1 1 97 PRO HD2 H 18.339 3.868 -7.989 1.00 . A A . 818 PRO HD2 1 1
3 4841 1 1 97 PRO HD3 H 19.678 3.756 -6.823 1.00 . A A . 818 PRO HD3 1 1
3 4842 1 1 97 PRO HG2 H 16.909 2.690 -6.635 1.00 . A A . 818 PRO HG2 1 1
3 4843 1 1 97 PRO HG3 H 18.016 3.201 -5.352 1.00 . A A . 818 PRO HG3 1 1
3 4844 1 1 97 PRO N N 19.395 2.043 -8.001 1.00 . A A . 818 PRO N 1 1
3 4845 1 1 97 PRO O O 18.206 -0.977 -8.840 1.00 . A A . 818 PRO O 1 1
3 4846 1 1 98 SER C C 15.771 0.344 -10.637 1.00 . A A . 819 SER C 1 1
3 4847 1 1 98 SER CA C 15.683 -0.122 -9.180 1.00 . A A . 819 SER CA 1 1
3 4848 1 1 98 SER CB C 14.349 0.285 -8.565 1.00 . A A . 819 SER CB 1 1
3 4849 1 1 98 SER H H 16.501 1.380 -7.866 1.00 . A A . 819 SER H 1 1
3 4850 1 1 98 SER HA H 15.801 -1.191 -9.123 1.00 . A A . 819 SER HA 1 1
3 4851 1 1 98 SER HB2 H 14.507 1.057 -7.835 1.00 . A A . 819 SER HB2 1 1
3 4852 1 1 98 SER HB3 H 13.693 0.657 -9.345 1.00 . A A . 819 SER HB3 1 1
3 4853 1 1 98 SER HG H 12.953 -1.066 -8.405 1.00 . A A . 819 SER HG 1 1
3 4854 1 1 98 SER N N 16.720 0.556 -8.342 1.00 . A A . 819 SER N 1 1
3 4855 1 1 98 SER O O 14.769 0.534 -11.298 1.00 . A A . 819 SER O 1 1
3 4856 1 1 98 SER OG O 13.760 -0.846 -7.931 1.00 . A A . 819 SER OG 1 1
3 4857 1 1 99 ASN C C 17.409 -0.218 -13.461 1.00 . A A . 820 ASN C 1 1
3 4858 1 1 99 ASN CA C 17.100 0.981 -12.558 1.00 . A A . 820 ASN CA 1 1
3 4859 1 1 99 ASN CB C 18.270 1.965 -12.548 1.00 . A A . 820 ASN CB 1 1
3 4860 1 1 99 ASN CG C 17.764 3.364 -12.913 1.00 . A A . 820 ASN CG 1 1
3 4861 1 1 99 ASN H H 17.756 0.369 -10.597 1.00 . A A . 820 ASN H 1 1
3 4862 1 1 99 ASN HA H 16.202 1.479 -12.886 1.00 . A A . 820 ASN HA 1 1
3 4863 1 1 99 ASN HB2 H 18.712 1.986 -11.563 1.00 . A A . 820 ASN HB2 1 1
3 4864 1 1 99 ASN HB3 H 19.010 1.652 -13.268 1.00 . A A . 820 ASN HB3 1 1
3 4865 1 1 99 ASN HD21 H 18.762 3.433 -14.630 1.00 . A A . 820 ASN HD21 1 1
3 4866 1 1 99 ASN HD22 H 17.833 4.808 -14.275 1.00 . A A . 820 ASN HD22 1 1
3 4867 1 1 99 ASN N N 16.958 0.528 -11.144 1.00 . A A . 820 ASN N 1 1
3 4868 1 1 99 ASN ND2 N 18.151 3.914 -14.032 1.00 . A A . 820 ASN ND2 1 1
3 4869 1 1 99 ASN O O 16.989 -0.275 -14.600 1.00 . A A . 820 ASN O 1 1
3 4870 1 1 99 ASN OD1 O 17.008 3.962 -12.173 1.00 . A A . 820 ASN OD1 1 1
3 4871 1 1 100 PHE C C 17.546 -3.535 -13.428 1.00 . A A . 821 PHE C 1 1
3 4872 1 1 100 PHE CA C 18.475 -2.371 -13.785 1.00 . A A . 821 PHE CA 1 1
3 4873 1 1 100 PHE CB C 19.919 -2.709 -13.421 1.00 . A A . 821 PHE CB 1 1
3 4874 1 1 100 PHE CD1 C 22.038 -2.431 -14.754 1.00 . A A . 821 PHE CD1 1 1
3 4875 1 1 100 PHE CD2 C 20.559 -0.525 -14.510 1.00 . A A . 821 PHE CD2 1 1
3 4876 1 1 100 PHE CE1 C 22.914 -1.654 -15.521 1.00 . A A . 821 PHE CE1 1 1
3 4877 1 1 100 PHE CE2 C 21.435 0.252 -15.277 1.00 . A A . 821 PHE CE2 1 1
3 4878 1 1 100 PHE CG C 20.862 -1.868 -14.249 1.00 . A A . 821 PHE CG 1 1
3 4879 1 1 100 PHE CZ C 22.613 -0.312 -15.782 1.00 . A A . 821 PHE CZ 1 1
3 4880 1 1 100 PHE H H 18.467 -1.110 -12.038 1.00 . A A . 821 PHE H 1 1
3 4881 1 1 100 PHE HA H 18.403 -2.138 -14.834 1.00 . A A . 821 PHE HA 1 1
3 4882 1 1 100 PHE HB2 H 20.081 -2.505 -12.372 1.00 . A A . 821 PHE HB2 1 1
3 4883 1 1 100 PHE HB3 H 20.104 -3.754 -13.617 1.00 . A A . 821 PHE HB3 1 1
3 4884 1 1 100 PHE HD1 H 22.271 -3.466 -14.553 1.00 . A A . 821 PHE HD1 1 1
3 4885 1 1 100 PHE HD2 H 19.652 -0.089 -14.122 1.00 . A A . 821 PHE HD2 1 1
3 4886 1 1 100 PHE HE1 H 23.823 -2.089 -15.910 1.00 . A A . 821 PHE HE1 1 1
3 4887 1 1 100 PHE HE2 H 21.203 1.288 -15.479 1.00 . A A . 821 PHE HE2 1 1
3 4888 1 1 100 PHE HZ H 23.288 0.289 -16.373 1.00 . A A . 821 PHE HZ 1 1
3 4889 1 1 100 PHE N N 18.138 -1.176 -12.959 1.00 . A A . 821 PHE N 1 1
3 4890 1 1 100 PHE O O 17.037 -4.225 -14.290 1.00 . A A . 821 PHE O 1 1
3 4891 1 1 101 GLY C C 16.033 -4.704 -10.280 1.00 . A A . 822 GLY C 1 1
3 4892 1 1 101 GLY CA C 16.426 -4.878 -11.748 1.00 . A A . 822 GLY CA 1 1
3 4893 1 1 101 GLY H H 17.741 -3.190 -11.483 1.00 . A A . 822 GLY H 1 1
3 4894 1 1 101 GLY HA2 H 15.537 -4.872 -12.363 1.00 . A A . 822 GLY HA2 1 1
3 4895 1 1 101 GLY HA3 H 16.943 -5.816 -11.869 1.00 . A A . 822 GLY HA3 1 1
3 4896 1 1 101 GLY N N 17.322 -3.759 -12.161 1.00 . A A . 822 GLY N 1 1
3 4897 1 1 101 GLY O O 14.922 -4.999 -9.887 1.00 . A A . 822 GLY O 1 1
3 4898 1 1 102 GLY C C 17.749 -4.578 -7.161 1.00 . A A . 823 GLY C 1 1
3 4899 1 1 102 GLY CA C 16.608 -4.038 -8.024 1.00 . A A . 823 GLY CA 1 1
3 4900 1 1 102 GLY H H 17.827 -3.997 -9.799 1.00 . A A . 823 GLY H 1 1
3 4901 1 1 102 GLY HA2 H 16.470 -2.984 -7.822 1.00 . A A . 823 GLY HA2 1 1
3 4902 1 1 102 GLY HA3 H 15.700 -4.571 -7.788 1.00 . A A . 823 GLY HA3 1 1
3 4903 1 1 102 GLY N N 16.935 -4.228 -9.465 1.00 . A A . 823 GLY N 1 1
3 4904 1 1 102 GLY O O 18.733 -3.906 -6.925 1.00 . A A . 823 GLY O 1 1
3 4905 1 1 103 ASP C C 18.772 -7.892 -6.034 1.00 . A A . 824 ASP C 1 1
3 4906 1 1 103 ASP CA C 18.706 -6.373 -5.842 1.00 . A A . 824 ASP CA 1 1
3 4907 1 1 103 ASP CB C 18.305 -6.034 -4.407 1.00 . A A . 824 ASP CB 1 1
3 4908 1 1 103 ASP CG C 19.419 -6.461 -3.450 1.00 . A A . 824 ASP CG 1 1
3 4909 1 1 103 ASP H H 16.825 -6.315 -6.894 1.00 . A A . 824 ASP H 1 1
3 4910 1 1 103 ASP HA H 19.656 -5.921 -6.076 1.00 . A A . 824 ASP HA 1 1
3 4911 1 1 103 ASP HB2 H 18.144 -4.968 -4.321 1.00 . A A . 824 ASP HB2 1 1
3 4912 1 1 103 ASP HB3 H 17.396 -6.557 -4.155 1.00 . A A . 824 ASP HB3 1 1
3 4913 1 1 103 ASP N N 17.626 -5.789 -6.690 1.00 . A A . 824 ASP N 1 1
3 4914 1 1 103 ASP O O 18.161 -8.637 -5.295 1.00 . A A . 824 ASP O 1 1
3 4915 1 1 103 ASP OD1 O 20.569 -6.422 -3.854 1.00 . A A . 824 ASP OD1 1 1
3 4916 1 1 103 ASP OD2 O 19.102 -6.820 -2.328 1.00 . A A . 824 ASP OD2 1 1
3 4917 1 1 104 PRO C C 20.530 -10.414 -6.248 1.00 . A A . 825 PRO C 1 1
3 4918 1 1 104 PRO CA C 19.667 -9.742 -7.318 1.00 . A A . 825 PRO CA 1 1
3 4919 1 1 104 PRO CB C 20.360 -9.768 -8.674 1.00 . A A . 825 PRO CB 1 1
3 4920 1 1 104 PRO CD C 20.289 -7.463 -7.947 1.00 . A A . 825 PRO CD 1 1
3 4921 1 1 104 PRO CG C 21.080 -8.457 -8.766 1.00 . A A . 825 PRO CG 1 1
3 4922 1 1 104 PRO HA H 18.705 -10.218 -7.386 1.00 . A A . 825 PRO HA 1 1
3 4923 1 1 104 PRO HB2 H 21.062 -10.592 -8.719 1.00 . A A . 825 PRO HB2 1 1
3 4924 1 1 104 PRO HB3 H 19.634 -9.847 -9.466 1.00 . A A . 825 PRO HB3 1 1
3 4925 1 1 104 PRO HD2 H 20.955 -6.804 -7.402 1.00 . A A . 825 PRO HD2 1 1
3 4926 1 1 104 PRO HD3 H 19.624 -6.895 -8.578 1.00 . A A . 825 PRO HD3 1 1
3 4927 1 1 104 PRO HG2 H 22.082 -8.557 -8.365 1.00 . A A . 825 PRO HG2 1 1
3 4928 1 1 104 PRO HG3 H 21.124 -8.130 -9.792 1.00 . A A . 825 PRO HG3 1 1
3 4929 1 1 104 PRO N N 19.519 -8.299 -7.025 1.00 . A A . 825 PRO N 1 1
3 4930 1 1 104 PRO O O 20.171 -11.436 -5.698 1.00 . A A . 825 PRO O 1 1
3 4931 1 1 105 CYS C C 22.018 -10.117 -3.517 1.00 . A A . 826 CYS C 1 1
3 4932 1 1 105 CYS CA C 22.548 -10.456 -4.915 1.00 . A A . 826 CYS CA 1 1
3 4933 1 1 105 CYS CB C 23.915 -9.830 -5.144 1.00 . A A . 826 CYS CB 1 1
3 4934 1 1 105 CYS H H 21.941 -9.026 -6.405 1.00 . A A . 826 CYS H 1 1
3 4935 1 1 105 CYS HA H 22.603 -11.524 -5.047 1.00 . A A . 826 CYS HA 1 1
3 4936 1 1 105 CYS HB2 H 23.868 -9.161 -5.992 1.00 . A A . 826 CYS HB2 1 1
3 4937 1 1 105 CYS HB3 H 24.205 -9.281 -4.269 1.00 . A A . 826 CYS HB3 1 1
3 4938 1 1 105 CYS N N 21.667 -9.849 -5.950 1.00 . A A . 826 CYS N 1 1
3 4939 1 1 105 CYS O O 21.496 -9.042 -3.295 1.00 . A A . 826 CYS O 1 1
3 4940 1 1 105 CYS SG S 25.128 -11.132 -5.470 1.00 . A A . 826 CYS SG 1 1
3 4941 1 1 106 PRO C C 22.629 -9.911 -0.439 1.00 . A A . 827 PRO C 1 1
3 4942 1 1 106 PRO CA C 21.705 -10.855 -1.230 1.00 . A A . 827 PRO CA 1 1
3 4943 1 1 106 PRO CB C 21.737 -12.256 -0.640 1.00 . A A . 827 PRO CB 1 1
3 4944 1 1 106 PRO CD C 22.786 -12.364 -2.825 1.00 . A A . 827 PRO CD 1 1
3 4945 1 1 106 PRO CG C 22.751 -13.005 -1.455 1.00 . A A . 827 PRO CG 1 1
3 4946 1 1 106 PRO HA H 20.699 -10.482 -1.223 1.00 . A A . 827 PRO HA 1 1
3 4947 1 1 106 PRO HB2 H 22.039 -12.217 0.400 1.00 . A A . 827 PRO HB2 1 1
3 4948 1 1 106 PRO HB3 H 20.770 -12.724 -0.733 1.00 . A A . 827 PRO HB3 1 1
3 4949 1 1 106 PRO HD2 H 23.807 -12.260 -3.168 1.00 . A A . 827 PRO HD2 1 1
3 4950 1 1 106 PRO HD3 H 22.206 -12.941 -3.528 1.00 . A A . 827 PRO HD3 1 1
3 4951 1 1 106 PRO HG2 H 23.724 -12.934 -0.987 1.00 . A A . 827 PRO HG2 1 1
3 4952 1 1 106 PRO HG3 H 22.459 -14.039 -1.546 1.00 . A A . 827 PRO HG3 1 1
3 4953 1 1 106 PRO N N 22.173 -11.050 -2.622 1.00 . A A . 827 PRO N 1 1
3 4954 1 1 106 PRO O O 23.783 -10.205 -0.199 1.00 . A A . 827 PRO O 1 1
3 4955 1 1 107 GLU C C 24.377 -7.754 0.277 1.00 . A A . 828 GLU C 1 1
3 4956 1 1 107 GLU CA C 22.917 -7.787 0.743 1.00 . A A . 828 GLU CA 1 1
3 4957 1 1 107 GLU CB C 22.828 -8.266 2.190 1.00 . A A . 828 GLU CB 1 1
3 4958 1 1 107 GLU CD C 20.561 -7.229 2.357 1.00 . A A . 828 GLU CD 1 1
3 4959 1 1 107 GLU CG C 21.362 -8.516 2.554 1.00 . A A . 828 GLU CG 1 1
3 4960 1 1 107 GLU H H 21.178 -8.573 -0.255 1.00 . A A . 828 GLU H 1 1
3 4961 1 1 107 GLU HA H 22.480 -6.807 0.660 1.00 . A A . 828 GLU HA 1 1
3 4962 1 1 107 GLU HB2 H 23.390 -9.184 2.302 1.00 . A A . 828 GLU HB2 1 1
3 4963 1 1 107 GLU HB3 H 23.235 -7.512 2.845 1.00 . A A . 828 GLU HB3 1 1
3 4964 1 1 107 GLU HG2 H 20.960 -9.292 1.918 1.00 . A A . 828 GLU HG2 1 1
3 4965 1 1 107 GLU HG3 H 21.293 -8.824 3.586 1.00 . A A . 828 GLU HG3 1 1
3 4966 1 1 107 GLU N N 22.109 -8.779 -0.037 1.00 . A A . 828 GLU N 1 1
3 4967 1 1 107 GLU O O 25.284 -7.599 1.072 1.00 . A A . 828 GLU O 1 1
3 4968 1 1 107 GLU OE1 O 20.684 -6.345 3.189 1.00 . A A . 828 GLU OE1 1 1
3 4969 1 1 107 GLU OE2 O 19.842 -7.146 1.375 1.00 . A A . 828 GLU OE2 1 1
3 4970 1 1 108 VAL C C 26.413 -6.431 -1.857 1.00 . A A . 829 VAL C 1 1
3 4971 1 1 108 VAL CA C 26.026 -7.866 -1.485 1.00 . A A . 829 VAL CA 1 1
3 4972 1 1 108 VAL CB C 26.043 -8.757 -2.720 1.00 . A A . 829 VAL CB 1 1
3 4973 1 1 108 VAL CG1 C 27.489 -8.990 -3.166 1.00 . A A . 829 VAL CG1 1 1
3 4974 1 1 108 VAL CG2 C 25.393 -10.101 -2.389 1.00 . A A . 829 VAL CG2 1 1
3 4975 1 1 108 VAL H H 23.872 -8.029 -1.622 1.00 . A A . 829 VAL H 1 1
3 4976 1 1 108 VAL HA H 26.696 -8.255 -0.735 1.00 . A A . 829 VAL HA 1 1
3 4977 1 1 108 VAL HB H 25.499 -8.275 -3.515 1.00 . A A . 829 VAL HB 1 1
3 4978 1 1 108 VAL HG11 H 28.131 -9.031 -2.298 1.00 . A A . 829 VAL HG11 1 1
3 4979 1 1 108 VAL HG12 H 27.803 -8.182 -3.808 1.00 . A A . 829 VAL HG12 1 1
3 4980 1 1 108 VAL HG13 H 27.553 -9.925 -3.704 1.00 . A A . 829 VAL HG13 1 1
3 4981 1 1 108 VAL HG21 H 25.813 -10.870 -3.022 1.00 . A A . 829 VAL HG21 1 1
3 4982 1 1 108 VAL HG22 H 24.329 -10.038 -2.557 1.00 . A A . 829 VAL HG22 1 1
3 4983 1 1 108 VAL HG23 H 25.581 -10.345 -1.353 1.00 . A A . 829 VAL HG23 1 1
3 4984 1 1 108 VAL N N 24.614 -7.896 -0.993 1.00 . A A . 829 VAL N 1 1
3 4985 1 1 108 VAL O O 25.570 -5.567 -1.994 1.00 . A A . 829 VAL O 1 1
3 4986 1 1 109 MET C C 27.550 -4.407 -3.759 1.00 . A A . 830 MET C 1 1
3 4987 1 1 109 MET CA C 28.110 -4.787 -2.386 1.00 . A A . 830 MET CA 1 1
3 4988 1 1 109 MET CB C 29.636 -4.839 -2.426 1.00 . A A . 830 MET CB 1 1
3 4989 1 1 109 MET CE C 32.159 -1.862 -1.311 1.00 . A A . 830 MET CE 1 1
3 4990 1 1 109 MET CG C 30.205 -3.732 -1.537 1.00 . A A . 830 MET CG 1 1
3 4991 1 1 109 MET H H 28.346 -6.877 -1.909 1.00 . A A . 830 MET H 1 1
3 4992 1 1 109 MET HA H 27.784 -4.084 -1.638 1.00 . A A . 830 MET HA 1 1
3 4993 1 1 109 MET HB2 H 29.973 -5.803 -2.067 1.00 . A A . 830 MET HB2 1 1
3 4994 1 1 109 MET HB3 H 29.974 -4.693 -3.440 1.00 . A A . 830 MET HB3 1 1
3 4995 1 1 109 MET HE1 H 33.011 -1.422 -1.813 1.00 . A A . 830 MET HE1 1 1
3 4996 1 1 109 MET HE2 H 32.308 -1.812 -0.246 1.00 . A A . 830 MET HE2 1 1
3 4997 1 1 109 MET HE3 H 31.259 -1.318 -1.572 1.00 . A A . 830 MET HE3 1 1
3 4998 1 1 109 MET HG2 H 29.727 -2.795 -1.778 1.00 . A A . 830 MET HG2 1 1
3 4999 1 1 109 MET HG3 H 30.023 -3.973 -0.500 1.00 . A A . 830 MET HG3 1 1
3 5000 1 1 109 MET N N 27.680 -6.169 -2.023 1.00 . A A . 830 MET N 1 1
3 5001 1 1 109 MET O O 26.706 -5.091 -4.307 1.00 . A A . 830 MET O 1 1
3 5002 1 1 109 MET SD S 31.987 -3.589 -1.819 1.00 . A A . 830 MET SD 1 1
3 5003 1 1 110 LYS C C 28.634 -2.290 -6.498 1.00 . A A . 831 LYS C 1 1
3 5004 1 1 110 LYS CA C 27.503 -2.903 -5.659 1.00 . A A . 831 LYS CA 1 1
3 5005 1 1 110 LYS CB C 26.428 -1.856 -5.363 1.00 . A A . 831 LYS CB 1 1
3 5006 1 1 110 LYS CD C 24.227 -2.908 -4.805 1.00 . A A . 831 LYS CD 1 1
3 5007 1 1 110 LYS CE C 23.767 -1.782 -3.872 1.00 . A A . 831 LYS CE 1 1
3 5008 1 1 110 LYS CG C 25.085 -2.323 -5.932 1.00 . A A . 831 LYS CG 1 1
3 5009 1 1 110 LYS H H 28.693 -2.786 -3.864 1.00 . A A . 831 LYS H 1 1
3 5010 1 1 110 LYS HA H 27.067 -3.741 -6.174 1.00 . A A . 831 LYS HA 1 1
3 5011 1 1 110 LYS HB2 H 26.342 -1.723 -4.294 1.00 . A A . 831 LYS HB2 1 1
3 5012 1 1 110 LYS HB3 H 26.704 -0.919 -5.821 1.00 . A A . 831 LYS HB3 1 1
3 5013 1 1 110 LYS HD2 H 23.363 -3.400 -5.230 1.00 . A A . 831 LYS HD2 1 1
3 5014 1 1 110 LYS HD3 H 24.809 -3.623 -4.244 1.00 . A A . 831 LYS HD3 1 1
3 5015 1 1 110 LYS HE2 H 24.625 -1.283 -3.437 1.00 . A A . 831 LYS HE2 1 1
3 5016 1 1 110 LYS HE3 H 23.153 -1.078 -4.407 1.00 . A A . 831 LYS HE3 1 1
3 5017 1 1 110 LYS HG2 H 24.571 -1.482 -6.376 1.00 . A A . 831 LYS HG2 1 1
3 5018 1 1 110 LYS HG3 H 25.255 -3.080 -6.682 1.00 . A A . 831 LYS HG3 1 1
3 5019 1 1 110 LYS HZ1 H 23.272 -2.123 -1.875 1.00 . A A . 831 LYS HZ1 1 1
3 5020 1 1 110 LYS HZ2 H 23.097 -3.490 -2.870 1.00 . A A . 831 LYS HZ2 1 1
3 5021 1 1 110 LYS HZ3 H 21.957 -2.231 -2.939 1.00 . A A . 831 LYS HZ3 1 1
3 5022 1 1 110 LYS N N 28.012 -3.322 -4.321 1.00 . A A . 831 LYS N 1 1
3 5023 1 1 110 LYS NZ N 22.963 -2.458 -2.809 1.00 . A A . 831 LYS NZ 1 1
3 5024 1 1 110 LYS O O 29.634 -1.836 -5.977 1.00 . A A . 831 LYS O 1 1
3 5025 1 1 111 ARG C C 28.989 -1.567 -10.109 1.00 . A A . 832 ARG C 1 1
3 5026 1 1 111 ARG CA C 29.534 -1.698 -8.680 1.00 . A A . 832 ARG CA 1 1
3 5027 1 1 111 ARG CB C 30.689 -2.703 -8.630 1.00 . A A . 832 ARG CB 1 1
3 5028 1 1 111 ARG CD C 32.741 -2.151 -7.302 1.00 . A A . 832 ARG CD 1 1
3 5029 1 1 111 ARG CG C 32.027 -1.954 -8.644 1.00 . A A . 832 ARG CG 1 1
3 5030 1 1 111 ARG CZ C 34.172 -3.957 -6.546 1.00 . A A . 832 ARG CZ 1 1
3 5031 1 1 111 ARG H H 27.661 -2.651 -8.186 1.00 . A A . 832 ARG H 1 1
3 5032 1 1 111 ARG HA H 29.858 -0.739 -8.309 1.00 . A A . 832 ARG HA 1 1
3 5033 1 1 111 ARG HB2 H 30.615 -3.291 -7.726 1.00 . A A . 832 ARG HB2 1 1
3 5034 1 1 111 ARG HB3 H 30.635 -3.355 -9.489 1.00 . A A . 832 ARG HB3 1 1
3 5035 1 1 111 ARG HD2 H 33.599 -1.493 -7.234 1.00 . A A . 832 ARG HD2 1 1
3 5036 1 1 111 ARG HD3 H 32.063 -1.970 -6.484 1.00 . A A . 832 ARG HD3 1 1
3 5037 1 1 111 ARG HE H 32.712 -4.230 -7.866 1.00 . A A . 832 ARG HE 1 1
3 5038 1 1 111 ARG HG2 H 32.646 -2.340 -9.442 1.00 . A A . 832 ARG HG2 1 1
3 5039 1 1 111 ARG HG3 H 31.848 -0.902 -8.803 1.00 . A A . 832 ARG HG3 1 1
3 5040 1 1 111 ARG HH11 H 35.535 -3.814 -8.007 1.00 . A A . 832 ARG HH11 1 1
3 5041 1 1 111 ARG HH12 H 36.139 -4.333 -6.469 1.00 . A A . 832 ARG HH12 1 1
3 5042 1 1 111 ARG HH21 H 33.046 -4.193 -4.908 1.00 . A A . 832 ARG HH21 1 1
3 5043 1 1 111 ARG HH22 H 34.730 -4.548 -4.715 1.00 . A A . 832 ARG HH22 1 1
3 5044 1 1 111 ARG N N 28.477 -2.277 -7.793 1.00 . A A . 832 ARG N 1 1
3 5045 1 1 111 ARG NE N 33.175 -3.576 -7.301 1.00 . A A . 832 ARG NE 1 1
3 5046 1 1 111 ARG NH1 N 35.376 -4.041 -7.046 1.00 . A A . 832 ARG NH1 1 1
3 5047 1 1 111 ARG NH2 N 33.967 -4.255 -5.292 1.00 . A A . 832 ARG NH2 1 1
3 5048 1 1 111 ARG O O 28.013 -2.198 -10.464 1.00 . A A . 832 ARG O 1 1
3 5049 1 1 112 VAL C C 30.243 -0.647 -13.349 1.00 . A A . 833 VAL C 1 1
3 5050 1 1 112 VAL CA C 29.094 -0.610 -12.332 1.00 . A A . 833 VAL CA 1 1
3 5051 1 1 112 VAL CB C 28.405 0.752 -12.364 1.00 . A A . 833 VAL CB 1 1
3 5052 1 1 112 VAL CG1 C 27.884 1.026 -13.778 1.00 . A A . 833 VAL CG1 1 1
3 5053 1 1 112 VAL CG2 C 27.232 0.753 -11.381 1.00 . A A . 833 VAL CG2 1 1
3 5054 1 1 112 VAL H H 30.390 -0.251 -10.637 1.00 . A A . 833 VAL H 1 1
3 5055 1 1 112 VAL HA H 28.379 -1.384 -12.550 1.00 . A A . 833 VAL HA 1 1
3 5056 1 1 112 VAL HB H 29.113 1.521 -12.085 1.00 . A A . 833 VAL HB 1 1
3 5057 1 1 112 VAL HG11 H 27.026 0.399 -13.974 1.00 . A A . 833 VAL HG11 1 1
3 5058 1 1 112 VAL HG12 H 28.661 0.807 -14.496 1.00 . A A . 833 VAL HG12 1 1
3 5059 1 1 112 VAL HG13 H 27.598 2.064 -13.862 1.00 . A A . 833 VAL HG13 1 1
3 5060 1 1 112 VAL HG21 H 26.307 0.870 -11.925 1.00 . A A . 833 VAL HG21 1 1
3 5061 1 1 112 VAL HG22 H 27.347 1.571 -10.684 1.00 . A A . 833 VAL HG22 1 1
3 5062 1 1 112 VAL HG23 H 27.216 -0.182 -10.838 1.00 . A A . 833 VAL HG23 1 1
3 5063 1 1 112 VAL N N 29.603 -0.758 -10.934 1.00 . A A . 833 VAL N 1 1
3 5064 1 1 112 VAL O O 31.007 0.289 -13.474 1.00 . A A . 833 VAL O 1 1
3 5065 1 1 113 ALA C C 30.831 -1.927 -16.481 1.00 . A A . 834 ALA C 1 1
3 5066 1 1 113 ALA CA C 31.455 -1.834 -15.087 1.00 . A A . 834 ALA CA 1 1
3 5067 1 1 113 ALA CB C 32.195 -3.126 -14.741 1.00 . A A . 834 ALA CB 1 1
3 5068 1 1 113 ALA H H 29.732 -2.464 -13.953 1.00 . A A . 834 ALA H 1 1
3 5069 1 1 113 ALA HA H 32.122 -0.991 -15.023 1.00 . A A . 834 ALA HA 1 1
3 5070 1 1 113 ALA HB1 H 32.936 -2.925 -13.983 1.00 . A A . 834 ALA HB1 1 1
3 5071 1 1 113 ALA HB2 H 32.680 -3.512 -15.626 1.00 . A A . 834 ALA HB2 1 1
3 5072 1 1 113 ALA HB3 H 31.491 -3.857 -14.371 1.00 . A A . 834 ALA HB3 1 1
3 5073 1 1 113 ALA N N 30.362 -1.723 -14.074 1.00 . A A . 834 ALA N 1 1
3 5074 1 1 113 ALA O O 30.155 -2.884 -16.801 1.00 . A A . 834 ALA O 1 1
3 5075 1 1 114 VAL C C 31.519 -0.849 -19.771 1.00 . A A . 835 VAL C 1 1
3 5076 1 1 114 VAL CA C 30.450 -1.006 -18.681 1.00 . A A . 835 VAL CA 1 1
3 5077 1 1 114 VAL CB C 29.463 0.166 -18.724 1.00 . A A . 835 VAL CB 1 1
3 5078 1 1 114 VAL CG1 C 29.118 0.504 -20.180 1.00 . A A . 835 VAL CG1 1 1
3 5079 1 1 114 VAL CG2 C 28.183 -0.219 -17.980 1.00 . A A . 835 VAL CG2 1 1
3 5080 1 1 114 VAL H H 31.595 -0.181 -17.049 1.00 . A A . 835 VAL H 1 1
3 5081 1 1 114 VAL HA H 29.918 -1.932 -18.814 1.00 . A A . 835 VAL HA 1 1
3 5082 1 1 114 VAL HB H 29.910 1.030 -18.252 1.00 . A A . 835 VAL HB 1 1
3 5083 1 1 114 VAL HG11 H 28.352 1.266 -20.200 1.00 . A A . 835 VAL HG11 1 1
3 5084 1 1 114 VAL HG12 H 28.757 -0.382 -20.679 1.00 . A A . 835 VAL HG12 1 1
3 5085 1 1 114 VAL HG13 H 30.001 0.868 -20.684 1.00 . A A . 835 VAL HG13 1 1
3 5086 1 1 114 VAL HG21 H 28.425 -0.895 -17.173 1.00 . A A . 835 VAL HG21 1 1
3 5087 1 1 114 VAL HG22 H 27.501 -0.703 -18.664 1.00 . A A . 835 VAL HG22 1 1
3 5088 1 1 114 VAL HG23 H 27.718 0.670 -17.578 1.00 . A A . 835 VAL HG23 1 1
3 5089 1 1 114 VAL N N 31.047 -0.947 -17.316 1.00 . A A . 835 VAL N 1 1
3 5090 1 1 114 VAL O O 32.599 -0.340 -19.545 1.00 . A A . 835 VAL O 1 1
3 5091 1 1 115 GLU C C 31.331 -1.018 -23.374 1.00 . A A . 836 GLU C 1 1
3 5092 1 1 115 GLU CA C 32.149 -1.202 -22.097 1.00 . A A . 836 GLU CA 1 1
3 5093 1 1 115 GLU CB C 32.900 -2.534 -22.112 1.00 . A A . 836 GLU CB 1 1
3 5094 1 1 115 GLU CD C 35.113 -3.553 -22.669 1.00 . A A . 836 GLU CD 1 1
3 5095 1 1 115 GLU CG C 34.150 -2.406 -22.985 1.00 . A A . 836 GLU CG 1 1
3 5096 1 1 115 GLU H H 30.321 -1.703 -21.091 1.00 . A A . 836 GLU H 1 1
3 5097 1 1 115 GLU HA H 32.836 -0.381 -21.959 1.00 . A A . 836 GLU HA 1 1
3 5098 1 1 115 GLU HB2 H 33.189 -2.797 -21.104 1.00 . A A . 836 GLU HB2 1 1
3 5099 1 1 115 GLU HB3 H 32.259 -3.303 -22.515 1.00 . A A . 836 GLU HB3 1 1
3 5100 1 1 115 GLU HG2 H 33.868 -2.449 -24.028 1.00 . A A . 836 GLU HG2 1 1
3 5101 1 1 115 GLU HG3 H 34.636 -1.465 -22.782 1.00 . A A . 836 GLU HG3 1 1
3 5102 1 1 115 GLU N N 31.202 -1.297 -20.952 1.00 . A A . 836 GLU N 1 1
3 5103 1 1 115 GLU O O 30.265 -1.585 -23.514 1.00 . A A . 836 GLU O 1 1
3 5104 1 1 115 GLU OE1 O 34.642 -4.593 -22.241 1.00 . A A . 836 GLU OE1 1 1
3 5105 1 1 115 GLU OE2 O 36.304 -3.369 -22.860 1.00 . A A . 836 GLU OE2 1 1
3 5106 1 1 116 ALA C C 31.867 -0.020 -26.809 1.00 . A A . 837 ALA C 1 1
3 5107 1 1 116 ALA CA C 30.989 -0.061 -25.557 1.00 . A A . 837 ALA CA 1 1
3 5108 1 1 116 ALA CB C 30.279 1.276 -25.366 1.00 . A A . 837 ALA CB 1 1
3 5109 1 1 116 ALA H H 32.655 0.220 -24.198 1.00 . A A . 837 ALA H 1 1
3 5110 1 1 116 ALA HA H 30.259 -0.846 -25.643 1.00 . A A . 837 ALA HA 1 1
3 5111 1 1 116 ALA HB1 H 29.562 1.192 -24.562 1.00 . A A . 837 ALA HB1 1 1
3 5112 1 1 116 ALA HB2 H 29.767 1.546 -26.277 1.00 . A A . 837 ALA HB2 1 1
3 5113 1 1 116 ALA HB3 H 31.005 2.038 -25.122 1.00 . A A . 837 ALA HB3 1 1
3 5114 1 1 116 ALA N N 31.794 -0.240 -24.311 1.00 . A A . 837 ALA N 1 1
3 5115 1 1 116 ALA O O 33.033 0.316 -26.763 1.00 . A A . 837 ALA O 1 1
3 5116 1 1 117 VAL C C 31.490 0.732 -30.129 1.00 . A A . 838 VAL C 1 1
3 5117 1 1 117 VAL CA C 32.059 -0.357 -29.213 1.00 . A A . 838 VAL CA 1 1
3 5118 1 1 117 VAL CB C 31.832 -1.741 -29.818 1.00 . A A . 838 VAL CB 1 1
3 5119 1 1 117 VAL CG1 C 32.495 -1.816 -31.194 1.00 . A A . 838 VAL CG1 1 1
3 5120 1 1 117 VAL CG2 C 32.444 -2.803 -28.901 1.00 . A A . 838 VAL CG2 1 1
3 5121 1 1 117 VAL H H 30.352 -0.633 -27.936 1.00 . A A . 838 VAL H 1 1
3 5122 1 1 117 VAL HA H 33.104 -0.196 -29.032 1.00 . A A . 838 VAL HA 1 1
3 5123 1 1 117 VAL HB H 30.772 -1.919 -29.920 1.00 . A A . 838 VAL HB 1 1
3 5124 1 1 117 VAL HG11 H 32.006 -1.128 -31.868 1.00 . A A . 838 VAL HG11 1 1
3 5125 1 1 117 VAL HG12 H 32.411 -2.821 -31.580 1.00 . A A . 838 VAL HG12 1 1
3 5126 1 1 117 VAL HG13 H 33.539 -1.551 -31.105 1.00 . A A . 838 VAL HG13 1 1
3 5127 1 1 117 VAL HG21 H 32.696 -3.679 -29.481 1.00 . A A . 838 VAL HG21 1 1
3 5128 1 1 117 VAL HG22 H 31.731 -3.073 -28.136 1.00 . A A . 838 VAL HG22 1 1
3 5129 1 1 117 VAL HG23 H 33.336 -2.409 -28.439 1.00 . A A . 838 VAL HG23 1 1
3 5130 1 1 117 VAL N N 31.296 -0.365 -27.935 1.00 . A A . 838 VAL N 1 1
3 5131 1 1 117 VAL O O 30.377 0.629 -30.606 1.00 . A A . 838 VAL O 1 1
3 5132 1 1 118 CYS C C 32.416 2.830 -32.627 1.00 . A A . 839 CYS C 1 1
3 5133 1 1 118 CYS CA C 31.718 2.855 -31.265 1.00 . A A . 839 CYS CA 1 1
3 5134 1 1 118 CYS CB C 32.035 4.153 -30.525 1.00 . A A . 839 CYS CB 1 1
3 5135 1 1 118 CYS H H 33.135 1.841 -29.992 1.00 . A A . 839 CYS H 1 1
3 5136 1 1 118 CYS HA H 30.651 2.757 -31.389 1.00 . A A . 839 CYS HA 1 1
3 5137 1 1 118 CYS HB2 H 32.434 3.920 -29.549 1.00 . A A . 839 CYS HB2 1 1
3 5138 1 1 118 CYS HB3 H 32.765 4.719 -31.087 1.00 . A A . 839 CYS HB3 1 1
3 5139 1 1 118 CYS N N 32.237 1.772 -30.381 1.00 . A A . 839 CYS N 1 1
3 5140 1 1 118 CYS O O 33.623 2.952 -32.723 1.00 . A A . 839 CYS O 1 1
3 5141 1 1 118 CYS SG S 30.523 5.129 -30.343 1.00 . A A . 839 CYS SG 1 1
3 5142 1 1 119 SER C C 31.365 3.396 -36.025 1.00 . A A . 840 SER C 1 1
3 5143 1 1 119 SER CA C 32.265 2.642 -35.040 1.00 . A A . 840 SER CA 1 1
3 5144 1 1 119 SER CB C 32.337 1.161 -35.404 1.00 . A A . 840 SER CB 1 1
3 5145 1 1 119 SER H H 30.692 2.583 -33.571 1.00 . A A . 840 SER H 1 1
3 5146 1 1 119 SER HA H 33.254 3.069 -35.026 1.00 . A A . 840 SER HA 1 1
3 5147 1 1 119 SER HB2 H 32.461 1.056 -36.467 1.00 . A A . 840 SER HB2 1 1
3 5148 1 1 119 SER HB3 H 33.182 0.708 -34.899 1.00 . A A . 840 SER HB3 1 1
3 5149 1 1 119 SER HG H 31.323 -0.412 -34.867 1.00 . A A . 840 SER HG 1 1
3 5150 1 1 119 SER N N 31.661 2.676 -33.678 1.00 . A A . 840 SER N 1 1
3 5151 1 1 119 SER O O 31.732 4.429 -36.546 1.00 . A A . 840 SER O 1 1
3 5152 1 1 119 SER OG O 31.132 0.518 -35.008 1.00 . A A . 840 SER OG 1 1
3 5153 1 1 120 THR C C 28.122 2.605 -37.625 1.00 . A A . 841 THR C 1 1
3 5154 1 1 120 THR CA C 29.250 3.564 -37.230 1.00 . A A . 841 THR CA 1 1
3 5155 1 1 120 THR CB C 30.093 3.930 -38.461 1.00 . A A . 841 THR CB 1 1
3 5156 1 1 120 THR CG2 C 31.091 2.810 -38.761 1.00 . A A . 841 THR CG2 1 1
3 5157 1 1 120 THR H H 29.917 2.049 -35.841 1.00 . A A . 841 THR H 1 1
3 5158 1 1 120 THR HA H 28.844 4.456 -36.784 1.00 . A A . 841 THR HA 1 1
3 5159 1 1 120 THR HB H 30.632 4.845 -38.270 1.00 . A A . 841 THR HB 1 1
3 5160 1 1 120 THR HG1 H 29.778 4.122 -40.371 1.00 . A A . 841 THR HG1 1 1
3 5161 1 1 120 THR HG21 H 32.060 3.075 -38.364 1.00 . A A . 841 THR HG21 1 1
3 5162 1 1 120 THR HG22 H 31.165 2.670 -39.829 1.00 . A A . 841 THR HG22 1 1
3 5163 1 1 120 THR HG23 H 30.751 1.894 -38.301 1.00 . A A . 841 THR HG23 1 1
3 5164 1 1 120 THR N N 30.189 2.884 -36.278 1.00 . A A . 841 THR N 1 1
3 5165 1 1 120 THR O O 28.214 1.411 -37.427 1.00 . A A . 841 THR O 1 1
3 5166 1 1 120 THR OG1 O 29.236 4.113 -39.580 1.00 . A A . 841 THR OG1 1 1
3 5167 1 1 121 ALA C C 26.354 1.333 -39.753 1.00 . A A . 842 ALA C 1 1
3 5168 1 1 121 ALA CA C 25.929 2.233 -38.586 1.00 . A A . 842 ALA CA 1 1
3 5169 1 1 121 ALA CB C 24.814 3.184 -39.020 1.00 . A A . 842 ALA CB 1 1
3 5170 1 1 121 ALA H H 27.004 4.086 -38.334 1.00 . A A . 842 ALA H 1 1
3 5171 1 1 121 ALA HA H 25.602 1.637 -37.752 1.00 . A A . 842 ALA HA 1 1
3 5172 1 1 121 ALA HB1 H 25.036 3.574 -40.002 1.00 . A A . 842 ALA HB1 1 1
3 5173 1 1 121 ALA HB2 H 24.743 4.000 -38.315 1.00 . A A . 842 ALA HB2 1 1
3 5174 1 1 121 ALA HB3 H 23.876 2.650 -39.048 1.00 . A A . 842 ALA HB3 1 1
3 5175 1 1 121 ALA N N 27.059 3.119 -38.182 1.00 . A A . 842 ALA N 1 1
3 5176 1 1 121 ALA O O 26.137 1.651 -40.905 1.00 . A A . 842 ALA O 1 1
3 5177 1 1 122 ALA C C 27.101 -2.159 -40.175 1.00 . A A . 843 ALA C 1 1
3 5178 1 1 122 ALA CA C 27.396 -0.705 -40.554 1.00 . A A . 843 ALA CA 1 1
3 5179 1 1 122 ALA CB C 28.902 -0.479 -40.681 1.00 . A A . 843 ALA CB 1 1
3 5180 1 1 122 ALA H H 27.125 -0.024 -38.525 1.00 . A A . 843 ALA H 1 1
3 5181 1 1 122 ALA HA H 26.907 -0.449 -41.479 1.00 . A A . 843 ALA HA 1 1
3 5182 1 1 122 ALA HB1 H 29.177 0.424 -40.156 1.00 . A A . 843 ALA HB1 1 1
3 5183 1 1 122 ALA HB2 H 29.165 -0.384 -41.724 1.00 . A A . 843 ALA HB2 1 1
3 5184 1 1 122 ALA HB3 H 29.429 -1.319 -40.251 1.00 . A A . 843 ALA HB3 1 1
3 5185 1 1 122 ALA N N 26.959 0.214 -39.461 1.00 . A A . 843 ALA N 1 1
3 5186 1 1 122 ALA O O 28.047 -2.911 -40.009 1.00 . A A . 843 ALA O 1 1
3 5187 1 1 122 ALA OXT O 25.934 -2.494 -40.057 1.00 . A A . 843 ALA OXT 1 1
4 5188 1 1 5 ARG C C 39.426 2.437 -39.245 1.00 . A A . 726 ARG C 1 1
4 5189 1 1 5 ARG CA C 40.692 3.040 -39.862 1.00 . A A . 726 ARG CA 1 1
4 5190 1 1 5 ARG CB C 40.335 4.198 -40.794 1.00 . A A . 726 ARG CB 1 1
4 5191 1 1 5 ARG CD C 38.874 5.362 -39.132 1.00 . A A . 726 ARG CD 1 1
4 5192 1 1 5 ARG CG C 40.149 5.476 -39.972 1.00 . A A . 726 ARG CG 1 1
4 5193 1 1 5 ARG CZ C 37.388 7.012 -38.168 1.00 . A A . 726 ARG CZ 1 1
4 5194 1 1 5 ARG H H 42.326 2.366 -40.966 1.00 . A A . 726 ARG H 1 1
4 5195 1 1 5 ARG HA H 41.363 3.380 -39.092 1.00 . A A . 726 ARG HA 1 1
4 5196 1 1 5 ARG HB2 H 41.132 4.342 -41.510 1.00 . A A . 726 ARG HB2 1 1
4 5197 1 1 5 ARG HB3 H 39.418 3.972 -41.315 1.00 . A A . 726 ARG HB3 1 1
4 5198 1 1 5 ARG HD2 H 38.094 4.867 -39.699 1.00 . A A . 726 ARG HD2 1 1
4 5199 1 1 5 ARG HD3 H 39.072 4.828 -38.217 1.00 . A A . 726 ARG HD3 1 1
4 5200 1 1 5 ARG HE H 39.055 7.507 -39.127 1.00 . A A . 726 ARG HE 1 1
4 5201 1 1 5 ARG HG2 H 41.000 5.611 -39.320 1.00 . A A . 726 ARG HG2 1 1
4 5202 1 1 5 ARG HG3 H 40.066 6.322 -40.637 1.00 . A A . 726 ARG HG3 1 1
4 5203 1 1 5 ARG HH11 H 36.562 8.094 -39.638 1.00 . A A . 726 ARG HH11 1 1
4 5204 1 1 5 ARG HH12 H 35.603 7.919 -38.206 1.00 . A A . 726 ARG HH12 1 1
4 5205 1 1 5 ARG HH21 H 37.955 5.989 -36.545 1.00 . A A . 726 ARG HH21 1 1
4 5206 1 1 5 ARG HH22 H 36.392 6.727 -36.455 1.00 . A A . 726 ARG HH22 1 1
4 5207 1 1 5 ARG N N 41.366 2.036 -40.737 1.00 . A A . 726 ARG N 1 1
4 5208 1 1 5 ARG NE N 38.486 6.767 -38.830 1.00 . A A . 726 ARG NE 1 1
4 5209 1 1 5 ARG NH1 N 36.443 7.730 -38.714 1.00 . A A . 726 ARG NH1 1 1
4 5210 1 1 5 ARG NH2 N 37.233 6.540 -36.962 1.00 . A A . 726 ARG NH2 1 1
4 5211 1 1 5 ARG O O 38.320 2.775 -39.618 1.00 . A A . 726 ARG O 1 1
4 5212 1 1 6 THR C C 38.515 0.977 -36.139 1.00 . A A . 727 THR C 1 1
4 5213 1 1 6 THR CA C 38.385 0.926 -37.663 1.00 . A A . 727 THR CA 1 1
4 5214 1 1 6 THR CB C 38.384 -0.522 -38.152 1.00 . A A . 727 THR CB 1 1
4 5215 1 1 6 THR CG2 C 36.965 -1.088 -38.077 1.00 . A A . 727 THR CG2 1 1
4 5216 1 1 6 THR H H 40.479 1.291 -38.014 1.00 . A A . 727 THR H 1 1
4 5217 1 1 6 THR HA H 37.485 1.423 -37.981 1.00 . A A . 727 THR HA 1 1
4 5218 1 1 6 THR HB H 39.035 -1.112 -37.528 1.00 . A A . 727 THR HB 1 1
4 5219 1 1 6 THR HG1 H 39.785 -0.760 -39.480 1.00 . A A . 727 THR HG1 1 1
4 5220 1 1 6 THR HG21 H 36.289 -0.432 -38.606 1.00 . A A . 727 THR HG21 1 1
4 5221 1 1 6 THR HG22 H 36.661 -1.161 -37.043 1.00 . A A . 727 THR HG22 1 1
4 5222 1 1 6 THR HG23 H 36.945 -2.068 -38.528 1.00 . A A . 727 THR HG23 1 1
4 5223 1 1 6 THR N N 39.580 1.549 -38.302 1.00 . A A . 727 THR N 1 1
4 5224 1 1 6 THR O O 39.596 0.870 -35.595 1.00 . A A . 727 THR O 1 1
4 5225 1 1 6 THR OG1 O 38.845 -0.567 -39.495 1.00 . A A . 727 THR OG1 1 1
4 5226 1 1 7 VAL C C 36.328 0.396 -33.348 1.00 . A A . 728 VAL C 1 1
4 5227 1 1 7 VAL CA C 37.491 1.195 -33.960 1.00 . A A . 728 VAL CA 1 1
4 5228 1 1 7 VAL CB C 37.409 2.701 -33.612 1.00 . A A . 728 VAL CB 1 1
4 5229 1 1 7 VAL CG1 C 35.999 3.082 -33.128 1.00 . A A . 728 VAL CG1 1 1
4 5230 1 1 7 VAL CG2 C 38.422 3.014 -32.510 1.00 . A A . 728 VAL CG2 1 1
4 5231 1 1 7 VAL H H 36.560 1.223 -35.901 1.00 . A A . 728 VAL H 1 1
4 5232 1 1 7 VAL HA H 38.431 0.795 -33.620 1.00 . A A . 728 VAL HA 1 1
4 5233 1 1 7 VAL HB H 37.649 3.281 -34.493 1.00 . A A . 728 VAL HB 1 1
4 5234 1 1 7 VAL HG11 H 35.710 2.432 -32.315 1.00 . A A . 728 VAL HG11 1 1
4 5235 1 1 7 VAL HG12 H 35.298 2.973 -33.942 1.00 . A A . 728 VAL HG12 1 1
4 5236 1 1 7 VAL HG13 H 35.999 4.107 -32.787 1.00 . A A . 728 VAL HG13 1 1
4 5237 1 1 7 VAL HG21 H 39.417 3.031 -32.930 1.00 . A A . 728 VAL HG21 1 1
4 5238 1 1 7 VAL HG22 H 38.368 2.252 -31.745 1.00 . A A . 728 VAL HG22 1 1
4 5239 1 1 7 VAL HG23 H 38.198 3.976 -32.076 1.00 . A A . 728 VAL HG23 1 1
4 5240 1 1 7 VAL N N 37.422 1.139 -35.446 1.00 . A A . 728 VAL N 1 1
4 5241 1 1 7 VAL O O 35.333 0.134 -33.993 1.00 . A A . 728 VAL O 1 1
4 5242 1 1 8 SER C C 35.779 -1.166 -30.044 1.00 . A A . 729 SER C 1 1
4 5243 1 1 8 SER CA C 35.361 -0.766 -31.458 1.00 . A A . 729 SER CA 1 1
4 5244 1 1 8 SER CB C 35.185 -2.002 -32.334 1.00 . A A . 729 SER CB 1 1
4 5245 1 1 8 SER H H 37.261 0.234 -31.607 1.00 . A A . 729 SER H 1 1
4 5246 1 1 8 SER HA H 34.448 -0.194 -31.438 1.00 . A A . 729 SER HA 1 1
4 5247 1 1 8 SER HB2 H 36.093 -2.194 -32.875 1.00 . A A . 729 SER HB2 1 1
4 5248 1 1 8 SER HB3 H 34.953 -2.856 -31.709 1.00 . A A . 729 SER HB3 1 1
4 5249 1 1 8 SER HG H 34.466 -1.945 -34.142 1.00 . A A . 729 SER HG 1 1
4 5250 1 1 8 SER N N 36.451 0.012 -32.109 1.00 . A A . 729 SER N 1 1
4 5251 1 1 8 SER O O 35.625 -2.301 -29.638 1.00 . A A . 729 SER O 1 1
4 5252 1 1 8 SER OG O 34.128 -1.777 -33.260 1.00 . A A . 729 SER OG 1 1
4 5253 1 1 9 GLY C C 36.461 0.607 -26.973 1.00 . A A . 730 GLY C 1 1
4 5254 1 1 9 GLY CA C 36.734 -0.576 -27.902 1.00 . A A . 730 GLY CA 1 1
4 5255 1 1 9 GLY H H 36.424 0.667 -29.632 1.00 . A A . 730 GLY H 1 1
4 5256 1 1 9 GLY HA2 H 36.185 -1.441 -27.557 1.00 . A A . 730 GLY HA2 1 1
4 5257 1 1 9 GLY HA3 H 37.791 -0.796 -27.896 1.00 . A A . 730 GLY HA3 1 1
4 5258 1 1 9 GLY N N 36.308 -0.243 -29.288 1.00 . A A . 730 GLY N 1 1
4 5259 1 1 9 GLY O O 37.299 1.465 -26.782 1.00 . A A . 730 GLY O 1 1
4 5260 1 1 10 VAL C C 34.930 1.273 -24.042 1.00 . A A . 731 VAL C 1 1
4 5261 1 1 10 VAL CA C 34.965 1.791 -25.479 1.00 . A A . 731 VAL CA 1 1
4 5262 1 1 10 VAL CB C 33.582 2.281 -25.908 1.00 . A A . 731 VAL CB 1 1
4 5263 1 1 10 VAL CG1 C 33.255 3.586 -25.180 1.00 . A A . 731 VAL CG1 1 1
4 5264 1 1 10 VAL CG2 C 33.573 2.527 -27.420 1.00 . A A . 731 VAL CG2 1 1
4 5265 1 1 10 VAL H H 34.628 -0.039 -26.568 1.00 . A A . 731 VAL H 1 1
4 5266 1 1 10 VAL HA H 35.688 2.583 -25.579 1.00 . A A . 731 VAL HA 1 1
4 5267 1 1 10 VAL HB H 32.844 1.536 -25.659 1.00 . A A . 731 VAL HB 1 1
4 5268 1 1 10 VAL HG11 H 32.256 3.902 -25.440 1.00 . A A . 731 VAL HG11 1 1
4 5269 1 1 10 VAL HG12 H 33.961 4.349 -25.471 1.00 . A A . 731 VAL HG12 1 1
4 5270 1 1 10 VAL HG13 H 33.315 3.426 -24.113 1.00 . A A . 731 VAL HG13 1 1
4 5271 1 1 10 VAL HG21 H 33.214 1.644 -27.926 1.00 . A A . 731 VAL HG21 1 1
4 5272 1 1 10 VAL HG22 H 34.575 2.751 -27.754 1.00 . A A . 731 VAL HG22 1 1
4 5273 1 1 10 VAL HG23 H 32.924 3.360 -27.645 1.00 . A A . 731 VAL HG23 1 1
4 5274 1 1 10 VAL N N 35.292 0.663 -26.398 1.00 . A A . 731 VAL N 1 1
4 5275 1 1 10 VAL O O 34.843 0.084 -23.809 1.00 . A A . 731 VAL O 1 1
4 5276 1 1 11 CYS C C 34.483 2.761 -20.720 1.00 . A A . 732 CYS C 1 1
4 5277 1 1 11 CYS CA C 34.967 1.661 -21.666 1.00 . A A . 732 CYS CA 1 1
4 5278 1 1 11 CYS CB C 36.410 1.280 -21.348 1.00 . A A . 732 CYS CB 1 1
4 5279 1 1 11 CYS H H 35.068 3.099 -23.271 1.00 . A A . 732 CYS H 1 1
4 5280 1 1 11 CYS HA H 34.335 0.793 -21.582 1.00 . A A . 732 CYS HA 1 1
4 5281 1 1 11 CYS HB2 H 37.065 1.692 -22.104 1.00 . A A . 732 CYS HB2 1 1
4 5282 1 1 11 CYS HB3 H 36.681 1.677 -20.381 1.00 . A A . 732 CYS HB3 1 1
4 5283 1 1 11 CYS N N 34.998 2.140 -23.075 1.00 . A A . 732 CYS N 1 1
4 5284 1 1 11 CYS O O 34.555 3.936 -21.019 1.00 . A A . 732 CYS O 1 1
4 5285 1 1 11 CYS SG S 36.565 -0.523 -21.329 1.00 . A A . 732 CYS SG 1 1
4 5286 1 1 12 ALA C C 33.200 2.664 -17.267 1.00 . A A . 733 ALA C 1 1
4 5287 1 1 12 ALA CA C 33.493 3.371 -18.591 1.00 . A A . 733 ALA CA 1 1
4 5288 1 1 12 ALA CB C 32.207 3.931 -19.200 1.00 . A A . 733 ALA CB 1 1
4 5289 1 1 12 ALA H H 33.946 1.419 -19.367 1.00 . A A . 733 ALA H 1 1
4 5290 1 1 12 ALA HA H 34.213 4.159 -18.451 1.00 . A A . 733 ALA HA 1 1
4 5291 1 1 12 ALA HB1 H 31.620 3.122 -19.608 1.00 . A A . 733 ALA HB1 1 1
4 5292 1 1 12 ALA HB2 H 32.455 4.628 -19.987 1.00 . A A . 733 ALA HB2 1 1
4 5293 1 1 12 ALA HB3 H 31.638 4.439 -18.435 1.00 . A A . 733 ALA HB3 1 1
4 5294 1 1 12 ALA N N 33.989 2.375 -19.579 1.00 . A A . 733 ALA N 1 1
4 5295 1 1 12 ALA O O 32.201 1.989 -17.122 1.00 . A A . 733 ALA O 1 1
4 5296 1 1 13 ASP C C 33.565 3.179 -13.895 1.00 . A A . 734 ASP C 1 1
4 5297 1 1 13 ASP CA C 33.828 2.143 -14.989 1.00 . A A . 734 ASP CA 1 1
4 5298 1 1 13 ASP CB C 35.118 1.379 -14.702 1.00 . A A . 734 ASP CB 1 1
4 5299 1 1 13 ASP CG C 36.320 2.294 -14.943 1.00 . A A . 734 ASP CG 1 1
4 5300 1 1 13 ASP H H 34.861 3.362 -16.435 1.00 . A A . 734 ASP H 1 1
4 5301 1 1 13 ASP HA H 33.002 1.455 -15.061 1.00 . A A . 734 ASP HA 1 1
4 5302 1 1 13 ASP HB2 H 35.117 1.047 -13.673 1.00 . A A . 734 ASP HB2 1 1
4 5303 1 1 13 ASP HB3 H 35.183 0.523 -15.355 1.00 . A A . 734 ASP HB3 1 1
4 5304 1 1 13 ASP N N 34.062 2.812 -16.300 1.00 . A A . 734 ASP N 1 1
4 5305 1 1 13 ASP O O 34.238 4.188 -13.803 1.00 . A A . 734 ASP O 1 1
4 5306 1 1 13 ASP OD1 O 36.799 2.326 -16.065 1.00 . A A . 734 ASP OD1 1 1
4 5307 1 1 13 ASP OD2 O 36.741 2.948 -14.003 1.00 . A A . 734 ASP OD2 1 1
4 5308 1 1 14 VAL C C 31.554 3.189 -10.825 1.00 . A A . 735 VAL C 1 1
4 5309 1 1 14 VAL CA C 32.276 3.906 -11.973 1.00 . A A . 735 VAL CA 1 1
4 5310 1 1 14 VAL CB C 31.362 4.949 -12.610 1.00 . A A . 735 VAL CB 1 1
4 5311 1 1 14 VAL CG1 C 30.925 5.955 -11.545 1.00 . A A . 735 VAL CG1 1 1
4 5312 1 1 14 VAL CG2 C 32.117 5.681 -13.724 1.00 . A A . 735 VAL CG2 1 1
4 5313 1 1 14 VAL H H 32.056 2.116 -13.161 1.00 . A A . 735 VAL H 1 1
4 5314 1 1 14 VAL HA H 33.179 4.374 -11.617 1.00 . A A . 735 VAL HA 1 1
4 5315 1 1 14 VAL HB H 30.489 4.460 -13.023 1.00 . A A . 735 VAL HB 1 1
4 5316 1 1 14 VAL HG11 H 29.855 5.903 -11.418 1.00 . A A . 735 VAL HG11 1 1
4 5317 1 1 14 VAL HG12 H 31.204 6.951 -11.855 1.00 . A A . 735 VAL HG12 1 1
4 5318 1 1 14 VAL HG13 H 31.411 5.719 -10.609 1.00 . A A . 735 VAL HG13 1 1
4 5319 1 1 14 VAL HG21 H 33.113 5.923 -13.385 1.00 . A A . 735 VAL HG21 1 1
4 5320 1 1 14 VAL HG22 H 31.591 6.591 -13.977 1.00 . A A . 735 VAL HG22 1 1
4 5321 1 1 14 VAL HG23 H 32.176 5.047 -14.596 1.00 . A A . 735 VAL HG23 1 1
4 5322 1 1 14 VAL N N 32.588 2.937 -13.066 1.00 . A A . 735 VAL N 1 1
4 5323 1 1 14 VAL O O 30.469 2.669 -10.992 1.00 . A A . 735 VAL O 1 1
4 5324 1 1 15 SER C C 30.127 3.118 -8.221 1.00 . A A . 736 SER C 1 1
4 5325 1 1 15 SER CA C 31.487 2.473 -8.508 1.00 . A A . 736 SER CA 1 1
4 5326 1 1 15 SER CB C 32.434 2.674 -7.326 1.00 . A A . 736 SER CB 1 1
4 5327 1 1 15 SER H H 33.023 3.580 -9.543 1.00 . A A . 736 SER H 1 1
4 5328 1 1 15 SER HA H 31.370 1.421 -8.711 1.00 . A A . 736 SER HA 1 1
4 5329 1 1 15 SER HB2 H 32.110 2.071 -6.498 1.00 . A A . 736 SER HB2 1 1
4 5330 1 1 15 SER HB3 H 33.436 2.380 -7.615 1.00 . A A . 736 SER HB3 1 1
4 5331 1 1 15 SER HG H 33.155 4.191 -6.341 1.00 . A A . 736 SER HG 1 1
4 5332 1 1 15 SER N N 32.147 3.157 -9.660 1.00 . A A . 736 SER N 1 1
4 5333 1 1 15 SER O O 29.821 4.186 -8.712 1.00 . A A . 736 SER O 1 1
4 5334 1 1 15 SER OG O 32.421 4.044 -6.941 1.00 . A A . 736 SER OG 1 1
4 5335 1 1 16 GLU C C 27.908 3.474 -5.642 1.00 . A A . 737 GLU C 1 1
4 5336 1 1 16 GLU CA C 27.970 3.059 -7.115 1.00 . A A . 737 GLU CA 1 1
4 5337 1 1 16 GLU CB C 26.972 1.937 -7.402 1.00 . A A . 737 GLU CB 1 1
4 5338 1 1 16 GLU CD C 24.688 1.090 -6.848 1.00 . A A . 737 GLU CD 1 1
4 5339 1 1 16 GLU CG C 25.600 2.317 -6.841 1.00 . A A . 737 GLU CG 1 1
4 5340 1 1 16 GLU H H 29.574 1.617 -7.043 1.00 . A A . 737 GLU H 1 1
4 5341 1 1 16 GLU HA H 27.769 3.903 -7.752 1.00 . A A . 737 GLU HA 1 1
4 5342 1 1 16 GLU HB2 H 26.897 1.788 -8.470 1.00 . A A . 737 GLU HB2 1 1
4 5343 1 1 16 GLU HB3 H 27.311 1.025 -6.935 1.00 . A A . 737 GLU HB3 1 1
4 5344 1 1 16 GLU HG2 H 25.713 2.678 -5.828 1.00 . A A . 737 GLU HG2 1 1
4 5345 1 1 16 GLU HG3 H 25.163 3.092 -7.452 1.00 . A A . 737 GLU HG3 1 1
4 5346 1 1 16 GLU N N 29.309 2.477 -7.430 1.00 . A A . 737 GLU N 1 1
4 5347 1 1 16 GLU O O 28.548 2.887 -4.793 1.00 . A A . 737 GLU O 1 1
4 5348 1 1 16 GLU OE1 O 25.203 -0.008 -6.727 1.00 . A A . 737 GLU OE1 1 1
4 5349 1 1 16 GLU OE2 O 23.487 1.269 -6.976 1.00 . A A . 737 GLU OE2 1 1
4 5350 1 1 17 TYR C C 25.628 4.642 -3.363 1.00 . A A . 738 TYR C 1 1
4 5351 1 1 17 TYR CA C 27.036 4.936 -3.916 1.00 . A A . 738 TYR CA 1 1
4 5352 1 1 17 TYR CB C 27.304 6.441 -3.969 1.00 . A A . 738 TYR CB 1 1
4 5353 1 1 17 TYR CD1 C 28.908 6.341 -2.028 1.00 . A A . 738 TYR CD1 1 1
4 5354 1 1 17 TYR CD2 C 27.079 7.931 -1.948 1.00 . A A . 738 TYR CD2 1 1
4 5355 1 1 17 TYR CE1 C 29.345 6.781 -0.772 1.00 . A A . 738 TYR CE1 1 1
4 5356 1 1 17 TYR CE2 C 27.516 8.371 -0.693 1.00 . A A . 738 TYR CE2 1 1
4 5357 1 1 17 TYR CG C 27.775 6.917 -2.616 1.00 . A A . 738 TYR CG 1 1
4 5358 1 1 17 TYR CZ C 28.650 7.797 -0.105 1.00 . A A . 738 TYR CZ 1 1
4 5359 1 1 17 TYR H H 26.632 4.943 -6.033 1.00 . A A . 738 TYR H 1 1
4 5360 1 1 17 TYR HA H 27.785 4.451 -3.313 1.00 . A A . 738 TYR HA 1 1
4 5361 1 1 17 TYR HB2 H 28.066 6.644 -4.707 1.00 . A A . 738 TYR HB2 1 1
4 5362 1 1 17 TYR HB3 H 26.395 6.959 -4.236 1.00 . A A . 738 TYR HB3 1 1
4 5363 1 1 17 TYR HD1 H 29.445 5.558 -2.542 1.00 . A A . 738 TYR HD1 1 1
4 5364 1 1 17 TYR HD2 H 26.205 8.375 -2.402 1.00 . A A . 738 TYR HD2 1 1
4 5365 1 1 17 TYR HE1 H 30.219 6.337 -0.319 1.00 . A A . 738 TYR HE1 1 1
4 5366 1 1 17 TYR HE2 H 26.980 9.155 -0.178 1.00 . A A . 738 TYR HE2 1 1
4 5367 1 1 17 TYR HH H 28.324 8.241 1.723 1.00 . A A . 738 TYR HH 1 1
4 5368 1 1 17 TYR N N 27.139 4.483 -5.334 1.00 . A A . 738 TYR N 1 1
4 5369 1 1 17 TYR O O 25.141 3.533 -3.449 1.00 . A A . 738 TYR O 1 1
4 5370 1 1 17 TYR OH O 29.081 8.230 1.132 1.00 . A A . 738 TYR OH 1 1
4 5371 1 1 18 HIS C C 23.634 4.235 -1.238 1.00 . A A . 739 HIS C 1 1
4 5372 1 1 18 HIS CA C 23.605 5.390 -2.241 1.00 . A A . 739 HIS CA 1 1
4 5373 1 1 18 HIS CB C 22.736 5.029 -3.444 1.00 . A A . 739 HIS CB 1 1
4 5374 1 1 18 HIS CD2 C 20.636 5.036 -1.865 1.00 . A A . 739 HIS CD2 1 1
4 5375 1 1 18 HIS CE1 C 19.420 3.603 -2.945 1.00 . A A . 739 HIS CE1 1 1
4 5376 1 1 18 HIS CG C 21.364 4.644 -2.961 1.00 . A A . 739 HIS CG 1 1
4 5377 1 1 18 HIS H H 25.377 6.513 -2.726 1.00 . A A . 739 HIS H 1 1
4 5378 1 1 18 HIS HA H 23.231 6.286 -1.773 1.00 . A A . 739 HIS HA 1 1
4 5379 1 1 18 HIS HB2 H 22.662 5.880 -4.106 1.00 . A A . 739 HIS HB2 1 1
4 5380 1 1 18 HIS HB3 H 23.178 4.199 -3.972 1.00 . A A . 739 HIS HB3 1 1
4 5381 1 1 18 HIS HD1 H 20.801 3.262 -4.466 1.00 . A A . 739 HIS HD1 1 1
4 5382 1 1 18 HIS HD2 H 20.965 5.748 -1.123 1.00 . A A . 739 HIS HD2 1 1
4 5383 1 1 18 HIS HE1 H 18.608 2.954 -3.232 1.00 . A A . 739 HIS HE1 1 1
4 5384 1 1 18 HIS N N 24.973 5.625 -2.793 1.00 . A A . 739 HIS N 1 1
4 5385 1 1 18 HIS ND1 N 20.570 3.730 -3.637 1.00 . A A . 739 HIS ND1 1 1
4 5386 1 1 18 HIS NE2 N 19.411 4.379 -1.856 1.00 . A A . 739 HIS NE2 1 1
4 5387 1 1 18 HIS O O 22.976 3.231 -1.427 1.00 . A A . 739 HIS O 1 1
4 5388 1 1 19 PRO C C 23.265 3.367 1.722 1.00 . A A . 740 PRO C 1 1
4 5389 1 1 19 PRO CA C 24.521 3.386 0.847 1.00 . A A . 740 PRO CA 1 1
4 5390 1 1 19 PRO CB C 25.730 3.833 1.656 1.00 . A A . 740 PRO CB 1 1
4 5391 1 1 19 PRO CD C 25.217 5.601 0.081 1.00 . A A . 740 PRO CD 1 1
4 5392 1 1 19 PRO CG C 25.820 5.315 1.437 1.00 . A A . 740 PRO CG 1 1
4 5393 1 1 19 PRO HA H 24.702 2.419 0.412 1.00 . A A . 740 PRO HA 1 1
4 5394 1 1 19 PRO HB2 H 25.580 3.613 2.706 1.00 . A A . 740 PRO HB2 1 1
4 5395 1 1 19 PRO HB3 H 26.624 3.353 1.295 1.00 . A A . 740 PRO HB3 1 1
4 5396 1 1 19 PRO HD2 H 24.601 6.492 0.121 1.00 . A A . 740 PRO HD2 1 1
4 5397 1 1 19 PRO HD3 H 25.989 5.706 -0.663 1.00 . A A . 740 PRO HD3 1 1
4 5398 1 1 19 PRO HG2 H 25.265 5.835 2.208 1.00 . A A . 740 PRO HG2 1 1
4 5399 1 1 19 PRO HG3 H 26.851 5.628 1.449 1.00 . A A . 740 PRO HG3 1 1
4 5400 1 1 19 PRO N N 24.399 4.421 -0.202 1.00 . A A . 740 PRO N 1 1
4 5401 1 1 19 PRO O O 23.021 4.277 2.483 1.00 . A A . 740 PRO O 1 1
4 5402 1 1 20 ASN C C 21.541 2.725 3.886 1.00 . A A . 741 ASN C 1 1
4 5403 1 1 20 ASN CA C 21.227 2.274 2.456 1.00 . A A . 741 ASN CA 1 1
4 5404 1 1 20 ASN CB C 20.805 0.804 2.434 1.00 . A A . 741 ASN CB 1 1
4 5405 1 1 20 ASN CG C 19.941 0.540 1.199 1.00 . A A . 741 ASN CG 1 1
4 5406 1 1 20 ASN H H 22.676 1.609 0.999 1.00 . A A . 741 ASN H 1 1
4 5407 1 1 20 ASN HA H 20.452 2.887 2.028 1.00 . A A . 741 ASN HA 1 1
4 5408 1 1 20 ASN HB2 H 21.684 0.177 2.401 1.00 . A A . 741 ASN HB2 1 1
4 5409 1 1 20 ASN HB3 H 20.236 0.580 3.323 1.00 . A A . 741 ASN HB3 1 1
4 5410 1 1 20 ASN HD21 H 18.324 0.075 2.253 1.00 . A A . 741 ASN HD21 1 1
4 5411 1 1 20 ASN HD22 H 18.137 0.006 0.567 1.00 . A A . 741 ASN HD22 1 1
4 5412 1 1 20 ASN N N 22.465 2.337 1.620 1.00 . A A . 741 ASN N 1 1
4 5413 1 1 20 ASN ND2 N 18.698 0.178 1.352 1.00 . A A . 741 ASN ND2 1 1
4 5414 1 1 20 ASN O O 22.479 2.259 4.502 1.00 . A A . 741 ASN O 1 1
4 5415 1 1 20 ASN OD1 O 20.403 0.667 0.083 1.00 . A A . 741 ASN OD1 1 1
4 5416 1 1 21 ILE C C 19.895 3.690 6.754 1.00 . A A . 742 ILE C 1 1
4 5417 1 1 21 ILE CA C 21.025 4.109 5.810 1.00 . A A . 742 ILE CA 1 1
4 5418 1 1 21 ILE CB C 21.075 5.634 5.693 1.00 . A A . 742 ILE CB 1 1
4 5419 1 1 21 ILE CD1 C 21.109 6.281 3.279 1.00 . A A . 742 ILE CD1 1 1
4 5420 1 1 21 ILE CG1 C 21.973 6.027 4.518 1.00 . A A . 742 ILE CG1 1 1
4 5421 1 1 21 ILE CG2 C 21.640 6.230 6.985 1.00 . A A . 742 ILE CG2 1 1
4 5422 1 1 21 ILE H H 20.013 3.994 3.906 1.00 . A A . 742 ILE H 1 1
4 5423 1 1 21 ILE HA H 21.970 3.738 6.165 1.00 . A A . 742 ILE HA 1 1
4 5424 1 1 21 ILE HB H 20.077 6.015 5.530 1.00 . A A . 742 ILE HB 1 1
4 5425 1 1 21 ILE HD11 H 21.505 5.723 2.444 1.00 . A A . 742 ILE HD11 1 1
4 5426 1 1 21 ILE HD12 H 21.119 7.335 3.043 1.00 . A A . 742 ILE HD12 1 1
4 5427 1 1 21 ILE HD13 H 20.096 5.966 3.476 1.00 . A A . 742 ILE HD13 1 1
4 5428 1 1 21 ILE HG12 H 22.520 6.926 4.767 1.00 . A A . 742 ILE HG12 1 1
4 5429 1 1 21 ILE HG13 H 22.667 5.229 4.313 1.00 . A A . 742 ILE HG13 1 1
4 5430 1 1 21 ILE HG21 H 22.002 7.230 6.792 1.00 . A A . 742 ILE HG21 1 1
4 5431 1 1 21 ILE HG22 H 22.453 5.615 7.340 1.00 . A A . 742 ILE HG22 1 1
4 5432 1 1 21 ILE HG23 H 20.862 6.267 7.734 1.00 . A A . 742 ILE HG23 1 1
4 5433 1 1 21 ILE N N 20.765 3.630 4.419 1.00 . A A . 742 ILE N 1 1
4 5434 1 1 21 ILE O O 18.744 3.614 6.371 1.00 . A A . 742 ILE O 1 1
4 5435 1 1 22 LYS C C 18.863 4.175 9.892 1.00 . A A . 743 LYS C 1 1
4 5436 1 1 22 LYS CA C 19.173 2.999 8.966 1.00 . A A . 743 LYS CA 1 1
4 5437 1 1 22 LYS CB C 19.788 1.841 9.748 1.00 . A A . 743 LYS CB 1 1
4 5438 1 1 22 LYS CD C 19.314 -0.340 10.867 1.00 . A A . 743 LYS CD 1 1
4 5439 1 1 22 LYS CE C 19.572 0.166 12.287 1.00 . A A . 743 LYS CE 1 1
4 5440 1 1 22 LYS CG C 18.715 0.788 10.026 1.00 . A A . 743 LYS CG 1 1
4 5441 1 1 22 LYS H H 21.155 3.479 8.274 1.00 . A A . 743 LYS H 1 1
4 5442 1 1 22 LYS HA H 18.282 2.675 8.455 1.00 . A A . 743 LYS HA 1 1
4 5443 1 1 22 LYS HB2 H 20.588 1.401 9.169 1.00 . A A . 743 LYS HB2 1 1
4 5444 1 1 22 LYS HB3 H 20.182 2.207 10.684 1.00 . A A . 743 LYS HB3 1 1
4 5445 1 1 22 LYS HD2 H 18.624 -1.171 10.897 1.00 . A A . 743 LYS HD2 1 1
4 5446 1 1 22 LYS HD3 H 20.246 -0.662 10.427 1.00 . A A . 743 LYS HD3 1 1
4 5447 1 1 22 LYS HE2 H 19.174 1.167 12.407 1.00 . A A . 743 LYS HE2 1 1
4 5448 1 1 22 LYS HE3 H 19.133 -0.503 13.009 1.00 . A A . 743 LYS HE3 1 1
4 5449 1 1 22 LYS HG2 H 17.895 1.242 10.563 1.00 . A A . 743 LYS HG2 1 1
4 5450 1 1 22 LYS HG3 H 18.356 0.385 9.091 1.00 . A A . 743 LYS HG3 1 1
4 5451 1 1 22 LYS HZ1 H 21.313 0.623 13.329 1.00 . A A . 743 LYS HZ1 1 1
4 5452 1 1 22 LYS HZ2 H 21.474 0.703 11.639 1.00 . A A . 743 LYS HZ2 1 1
4 5453 1 1 22 LYS HZ3 H 21.407 -0.805 12.419 1.00 . A A . 743 LYS HZ3 1 1
4 5454 1 1 22 LYS N N 20.219 3.413 7.989 1.00 . A A . 743 LYS N 1 1
4 5455 1 1 22 LYS NZ N 21.053 0.172 12.430 1.00 . A A . 743 LYS NZ 1 1
4 5456 1 1 22 LYS O O 19.714 4.634 10.630 1.00 . A A . 743 LYS O 1 1
4 5457 1 1 23 ASN C C 18.193 7.012 10.373 1.00 . A A . 744 ASN C 1 1
4 5458 1 1 23 ASN CA C 17.316 5.815 10.751 1.00 . A A . 744 ASN CA 1 1
4 5459 1 1 23 ASN CB C 17.626 5.338 12.171 1.00 . A A . 744 ASN CB 1 1
4 5460 1 1 23 ASN CG C 16.317 5.092 12.923 1.00 . A A . 744 ASN CG 1 1
4 5461 1 1 23 ASN H H 16.983 4.286 9.270 1.00 . A A . 744 ASN H 1 1
4 5462 1 1 23 ASN HA H 16.271 6.064 10.660 1.00 . A A . 744 ASN HA 1 1
4 5463 1 1 23 ASN HB2 H 18.196 4.420 12.126 1.00 . A A . 744 ASN HB2 1 1
4 5464 1 1 23 ASN HB3 H 18.200 6.092 12.687 1.00 . A A . 744 ASN HB3 1 1
4 5465 1 1 23 ASN HD21 H 15.525 3.991 11.473 1.00 . A A . 744 ASN HD21 1 1
4 5466 1 1 23 ASN HD22 H 14.542 4.206 12.839 1.00 . A A . 744 ASN HD22 1 1
4 5467 1 1 23 ASN N N 17.659 4.669 9.868 1.00 . A A . 744 ASN N 1 1
4 5468 1 1 23 ASN ND2 N 15.383 4.370 12.366 1.00 . A A . 744 ASN ND2 1 1
4 5469 1 1 23 ASN O O 19.159 7.320 11.041 1.00 . A A . 744 ASN O 1 1
4 5470 1 1 23 ASN OD1 O 16.141 5.561 14.030 1.00 . A A . 744 ASN OD1 1 1
4 5471 1 1 24 TRP C C 19.258 9.622 10.014 1.00 . A A . 745 TRP C 1 1
4 5472 1 1 24 TRP CA C 18.651 8.866 8.832 1.00 . A A . 745 TRP CA 1 1
4 5473 1 1 24 TRP CB C 17.642 9.745 8.098 1.00 . A A . 745 TRP CB 1 1
4 5474 1 1 24 TRP CD1 C 18.342 9.284 5.730 1.00 . A A . 745 TRP CD1 1 1
4 5475 1 1 24 TRP CD2 C 16.279 8.511 6.177 1.00 . A A . 745 TRP CD2 1 1
4 5476 1 1 24 TRP CE2 C 16.547 8.187 4.827 1.00 . A A . 745 TRP CE2 1 1
4 5477 1 1 24 TRP CE3 C 15.034 8.131 6.716 1.00 . A A . 745 TRP CE3 1 1
4 5478 1 1 24 TRP CG C 17.437 9.208 6.724 1.00 . A A . 745 TRP CG 1 1
4 5479 1 1 24 TRP CH2 C 14.387 7.141 4.585 1.00 . A A . 745 TRP CH2 1 1
4 5480 1 1 24 TRP CZ2 C 15.619 7.512 4.038 1.00 . A A . 745 TRP CZ2 1 1
4 5481 1 1 24 TRP CZ3 C 14.093 7.450 5.921 1.00 . A A . 745 TRP CZ3 1 1
4 5482 1 1 24 TRP H H 17.075 7.392 8.773 1.00 . A A . 745 TRP H 1 1
4 5483 1 1 24 TRP HA H 19.425 8.557 8.150 1.00 . A A . 745 TRP HA 1 1
4 5484 1 1 24 TRP HB2 H 16.703 9.740 8.633 1.00 . A A . 745 TRP HB2 1 1
4 5485 1 1 24 TRP HB3 H 18.018 10.756 8.037 1.00 . A A . 745 TRP HB3 1 1
4 5486 1 1 24 TRP HD1 H 19.317 9.744 5.805 1.00 . A A . 745 TRP HD1 1 1
4 5487 1 1 24 TRP HE1 H 18.276 8.599 3.737 1.00 . A A . 745 TRP HE1 1 1
4 5488 1 1 24 TRP HE3 H 14.800 8.366 7.744 1.00 . A A . 745 TRP HE3 1 1
4 5489 1 1 24 TRP HH2 H 13.662 6.618 3.978 1.00 . A A . 745 TRP HH2 1 1
4 5490 1 1 24 TRP HZ2 H 15.850 7.276 3.010 1.00 . A A . 745 TRP HZ2 1 1
4 5491 1 1 24 TRP HZ3 H 13.141 7.161 6.342 1.00 . A A . 745 TRP HZ3 1 1
4 5492 1 1 24 TRP N N 17.857 7.678 9.291 1.00 . A A . 745 TRP N 1 1
4 5493 1 1 24 TRP NE1 N 17.818 8.679 4.600 1.00 . A A . 745 TRP NE1 1 1
4 5494 1 1 24 TRP O O 20.462 9.734 10.138 1.00 . A A . 745 TRP O 1 1
4 5495 1 1 25 GLN C C 19.878 12.033 11.580 1.00 . A A . 746 GLN C 1 1
4 5496 1 1 25 GLN CA C 18.973 10.888 12.049 1.00 . A A . 746 GLN CA 1 1
4 5497 1 1 25 GLN CB C 19.781 9.862 12.845 1.00 . A A . 746 GLN CB 1 1
4 5498 1 1 25 GLN CD C 19.669 8.083 14.596 1.00 . A A . 746 GLN CD 1 1
4 5499 1 1 25 GLN CG C 18.845 9.055 13.748 1.00 . A A . 746 GLN CG 1 1
4 5500 1 1 25 GLN H H 17.473 10.041 10.758 1.00 . A A . 746 GLN H 1 1
4 5501 1 1 25 GLN HA H 18.168 11.266 12.646 1.00 . A A . 746 GLN HA 1 1
4 5502 1 1 25 GLN HB2 H 20.285 9.194 12.161 1.00 . A A . 746 GLN HB2 1 1
4 5503 1 1 25 GLN HB3 H 20.512 10.373 13.453 1.00 . A A . 746 GLN HB3 1 1
4 5504 1 1 25 GLN HE21 H 19.789 9.314 16.150 1.00 . A A . 746 GLN HE21 1 1
4 5505 1 1 25 GLN HE22 H 20.568 7.818 16.348 1.00 . A A . 746 GLN HE22 1 1
4 5506 1 1 25 GLN HG2 H 18.301 9.729 14.396 1.00 . A A . 746 GLN HG2 1 1
4 5507 1 1 25 GLN HG3 H 18.149 8.498 13.140 1.00 . A A . 746 GLN HG3 1 1
4 5508 1 1 25 GLN N N 18.440 10.141 10.878 1.00 . A A . 746 GLN N 1 1
4 5509 1 1 25 GLN NE2 N 20.038 8.434 15.798 1.00 . A A . 746 GLN NE2 1 1
4 5510 1 1 25 GLN O O 21.036 12.108 11.940 1.00 . A A . 746 GLN O 1 1
4 5511 1 1 25 GLN OE1 O 19.980 6.991 14.160 1.00 . A A . 746 GLN OE1 1 1
4 5512 1 1 26 ILE C C 19.511 15.395 10.611 1.00 . A A . 747 ILE C 1 1
4 5513 1 1 26 ILE CA C 20.194 14.061 10.289 1.00 . A A . 747 ILE CA 1 1
4 5514 1 1 26 ILE CB C 20.291 13.860 8.779 1.00 . A A . 747 ILE CB 1 1
4 5515 1 1 26 ILE CD1 C 22.736 14.175 8.364 1.00 . A A . 747 ILE CD1 1 1
4 5516 1 1 26 ILE CG1 C 21.351 14.804 8.206 1.00 . A A . 747 ILE CG1 1 1
4 5517 1 1 26 ILE CG2 C 18.937 14.166 8.136 1.00 . A A . 747 ILE CG2 1 1
4 5518 1 1 26 ILE H H 18.425 12.846 10.498 1.00 . A A . 747 ILE H 1 1
4 5519 1 1 26 ILE HA H 21.176 14.026 10.730 1.00 . A A . 747 ILE HA 1 1
4 5520 1 1 26 ILE HB H 20.566 12.836 8.569 1.00 . A A . 747 ILE HB 1 1
4 5521 1 1 26 ILE HD11 H 23.231 14.149 7.405 1.00 . A A . 747 ILE HD11 1 1
4 5522 1 1 26 ILE HD12 H 22.633 13.169 8.744 1.00 . A A . 747 ILE HD12 1 1
4 5523 1 1 26 ILE HD13 H 23.321 14.763 9.056 1.00 . A A . 747 ILE HD13 1 1
4 5524 1 1 26 ILE HG12 H 21.150 14.977 7.158 1.00 . A A . 747 ILE HG12 1 1
4 5525 1 1 26 ILE HG13 H 21.322 15.743 8.737 1.00 . A A . 747 ILE HG13 1 1
4 5526 1 1 26 ILE HG21 H 18.199 13.468 8.504 1.00 . A A . 747 ILE HG21 1 1
4 5527 1 1 26 ILE HG22 H 19.020 14.072 7.063 1.00 . A A . 747 ILE HG22 1 1
4 5528 1 1 26 ILE HG23 H 18.639 15.172 8.388 1.00 . A A . 747 ILE HG23 1 1
4 5529 1 1 26 ILE N N 19.361 12.924 10.779 1.00 . A A . 747 ILE N 1 1
4 5530 1 1 26 ILE O O 18.300 15.488 10.657 1.00 . A A . 747 ILE O 1 1
4 5531 1 1 27 GLU C C 18.834 18.250 9.965 1.00 . A A . 748 GLU C 1 1
4 5532 1 1 27 GLU CA C 19.671 17.754 11.148 1.00 . A A . 748 GLU CA 1 1
4 5533 1 1 27 GLU CB C 20.858 18.684 11.395 1.00 . A A . 748 GLU CB 1 1
4 5534 1 1 27 GLU CD C 20.014 19.503 13.598 1.00 . A A . 748 GLU CD 1 1
4 5535 1 1 27 GLU CG C 21.147 18.753 12.895 1.00 . A A . 748 GLU CG 1 1
4 5536 1 1 27 GLU H H 21.252 16.333 10.788 1.00 . A A . 748 GLU H 1 1
4 5537 1 1 27 GLU HA H 19.065 17.687 12.036 1.00 . A A . 748 GLU HA 1 1
4 5538 1 1 27 GLU HB2 H 21.726 18.305 10.876 1.00 . A A . 748 GLU HB2 1 1
4 5539 1 1 27 GLU HB3 H 20.622 19.672 11.030 1.00 . A A . 748 GLU HB3 1 1
4 5540 1 1 27 GLU HG2 H 21.218 17.750 13.294 1.00 . A A . 748 GLU HG2 1 1
4 5541 1 1 27 GLU HG3 H 22.078 19.273 13.059 1.00 . A A . 748 GLU HG3 1 1
4 5542 1 1 27 GLU N N 20.278 16.428 10.831 1.00 . A A . 748 GLU N 1 1
4 5543 1 1 27 GLU O O 17.625 18.331 10.039 1.00 . A A . 748 GLU O 1 1
4 5544 1 1 27 GLU OE1 O 19.870 20.688 13.347 1.00 . A A . 748 GLU OE1 1 1
4 5545 1 1 27 GLU OE2 O 19.311 18.879 14.376 1.00 . A A . 748 GLU OE2 1 1
4 5546 1 1 28 SER C C 17.904 17.924 7.070 1.00 . A A . 749 SER C 1 1
4 5547 1 1 28 SER CA C 18.708 19.072 7.689 1.00 . A A . 749 SER CA 1 1
4 5548 1 1 28 SER CB C 19.769 19.567 6.712 1.00 . A A . 749 SER CB 1 1
4 5549 1 1 28 SER H H 20.446 18.509 8.834 1.00 . A A . 749 SER H 1 1
4 5550 1 1 28 SER HA H 18.056 19.882 7.968 1.00 . A A . 749 SER HA 1 1
4 5551 1 1 28 SER HB2 H 20.313 18.730 6.314 1.00 . A A . 749 SER HB2 1 1
4 5552 1 1 28 SER HB3 H 19.289 20.102 5.900 1.00 . A A . 749 SER HB3 1 1
4 5553 1 1 28 SER HG H 21.507 19.967 7.494 1.00 . A A . 749 SER HG 1 1
4 5554 1 1 28 SER N N 19.469 18.582 8.874 1.00 . A A . 749 SER N 1 1
4 5555 1 1 28 SER O O 18.360 16.800 7.005 1.00 . A A . 749 SER O 1 1
4 5556 1 1 28 SER OG O 20.671 20.430 7.396 1.00 . A A . 749 SER OG 1 1
4 5557 1 1 29 TYR C C 15.828 17.295 4.481 1.00 . A A . 750 TYR C 1 1
4 5558 1 1 29 TYR CA C 15.885 17.121 6.001 1.00 . A A . 750 TYR CA 1 1
4 5559 1 1 29 TYR CB C 14.498 17.295 6.613 1.00 . A A . 750 TYR CB 1 1
4 5560 1 1 29 TYR CD1 C 14.405 17.702 9.097 1.00 . A A . 750 TYR CD1 1 1
4 5561 1 1 29 TYR CD2 C 14.629 15.425 8.296 1.00 . A A . 750 TYR CD2 1 1
4 5562 1 1 29 TYR CE1 C 14.416 17.238 10.419 1.00 . A A . 750 TYR CE1 1 1
4 5563 1 1 29 TYR CE2 C 14.640 14.960 9.616 1.00 . A A . 750 TYR CE2 1 1
4 5564 1 1 29 TYR CG C 14.511 16.795 8.037 1.00 . A A . 750 TYR CG 1 1
4 5565 1 1 29 TYR CZ C 14.533 15.867 10.677 1.00 . A A . 750 TYR CZ 1 1
4 5566 1 1 29 TYR H H 16.364 19.112 6.676 1.00 . A A . 750 TYR H 1 1
4 5567 1 1 29 TYR HA H 16.281 16.153 6.256 1.00 . A A . 750 TYR HA 1 1
4 5568 1 1 29 TYR HB2 H 14.227 18.341 6.600 1.00 . A A . 750 TYR HB2 1 1
4 5569 1 1 29 TYR HB3 H 13.779 16.730 6.040 1.00 . A A . 750 TYR HB3 1 1
4 5570 1 1 29 TYR HD1 H 14.314 18.760 8.898 1.00 . A A . 750 TYR HD1 1 1
4 5571 1 1 29 TYR HD2 H 14.710 14.726 7.477 1.00 . A A . 750 TYR HD2 1 1
4 5572 1 1 29 TYR HE1 H 14.335 17.938 11.237 1.00 . A A . 750 TYR HE1 1 1
4 5573 1 1 29 TYR HE2 H 14.730 13.903 9.816 1.00 . A A . 750 TYR HE2 1 1
4 5574 1 1 29 TYR HH H 13.662 15.092 12.188 1.00 . A A . 750 TYR HH 1 1
4 5575 1 1 29 TYR N N 16.714 18.200 6.615 1.00 . A A . 750 TYR N 1 1
4 5576 1 1 29 TYR O O 15.800 18.398 3.973 1.00 . A A . 750 TYR O 1 1
4 5577 1 1 29 TYR OH O 14.543 15.410 11.979 1.00 . A A . 750 TYR OH 1 1
4 5578 1 1 30 GLY C C 17.114 16.768 1.733 1.00 . A A . 751 GLY C 1 1
4 5579 1 1 30 GLY CA C 15.755 16.314 2.268 1.00 . A A . 751 GLY CA 1 1
4 5580 1 1 30 GLY H H 15.834 15.332 4.183 1.00 . A A . 751 GLY H 1 1
4 5581 1 1 30 GLY HA2 H 15.505 15.348 1.850 1.00 . A A . 751 GLY HA2 1 1
4 5582 1 1 30 GLY HA3 H 15.002 17.034 1.985 1.00 . A A . 751 GLY HA3 1 1
4 5583 1 1 30 GLY N N 15.811 16.213 3.754 1.00 . A A . 751 GLY N 1 1
4 5584 1 1 30 GLY O O 17.767 17.615 2.307 1.00 . A A . 751 GLY O 1 1
4 5585 1 1 31 GLU C C 18.974 16.114 -1.386 1.00 . A A . 752 GLU C 1 1
4 5586 1 1 31 GLU CA C 18.863 16.605 0.061 1.00 . A A . 752 GLU CA 1 1
4 5587 1 1 31 GLU CB C 19.907 15.917 0.943 1.00 . A A . 752 GLU CB 1 1
4 5588 1 1 31 GLU CD C 21.909 17.336 1.427 1.00 . A A . 752 GLU CD 1 1
4 5589 1 1 31 GLU CG C 21.311 16.304 0.468 1.00 . A A . 752 GLU CG 1 1
4 5590 1 1 31 GLU H H 17.002 15.525 0.189 1.00 . A A . 752 GLU H 1 1
4 5591 1 1 31 GLU HA H 18.989 17.674 0.107 1.00 . A A . 752 GLU HA 1 1
4 5592 1 1 31 GLU HB2 H 19.773 16.230 1.970 1.00 . A A . 752 GLU HB2 1 1
4 5593 1 1 31 GLU HB3 H 19.788 14.846 0.873 1.00 . A A . 752 GLU HB3 1 1
4 5594 1 1 31 GLU HG2 H 21.938 15.424 0.448 1.00 . A A . 752 GLU HG2 1 1
4 5595 1 1 31 GLU HG3 H 21.252 16.727 -0.522 1.00 . A A . 752 GLU HG3 1 1
4 5596 1 1 31 GLU N N 17.545 16.207 0.636 1.00 . A A . 752 GLU N 1 1
4 5597 1 1 31 GLU O O 19.765 15.243 -1.688 1.00 . A A . 752 GLU O 1 1
4 5598 1 1 31 GLU OE1 O 21.577 18.502 1.292 1.00 . A A . 752 GLU OE1 1 1
4 5599 1 1 31 GLU OE2 O 22.690 16.943 2.278 1.00 . A A . 752 GLU OE2 1 1
4 5600 1 1 32 PRO C C 19.422 16.862 -4.363 1.00 . A A . 753 PRO C 1 1
4 5601 1 1 32 PRO CA C 18.169 16.319 -3.664 1.00 . A A . 753 PRO CA 1 1
4 5602 1 1 32 PRO CB C 16.911 16.983 -4.212 1.00 . A A . 753 PRO CB 1 1
4 5603 1 1 32 PRO CD C 17.197 17.751 -1.935 1.00 . A A . 753 PRO CD 1 1
4 5604 1 1 32 PRO CG C 16.644 18.133 -3.289 1.00 . A A . 753 PRO CG 1 1
4 5605 1 1 32 PRO HA H 18.102 15.252 -3.776 1.00 . A A . 753 PRO HA 1 1
4 5606 1 1 32 PRO HB2 H 17.083 17.337 -5.221 1.00 . A A . 753 PRO HB2 1 1
4 5607 1 1 32 PRO HB3 H 16.084 16.293 -4.191 1.00 . A A . 753 PRO HB3 1 1
4 5608 1 1 32 PRO HD2 H 17.684 18.601 -1.471 1.00 . A A . 753 PRO HD2 1 1
4 5609 1 1 32 PRO HD3 H 16.415 17.366 -1.300 1.00 . A A . 753 PRO HD3 1 1
4 5610 1 1 32 PRO HG2 H 17.140 19.023 -3.656 1.00 . A A . 753 PRO HG2 1 1
4 5611 1 1 32 PRO HG3 H 15.583 18.306 -3.212 1.00 . A A . 753 PRO HG3 1 1
4 5612 1 1 32 PRO N N 18.170 16.697 -2.233 1.00 . A A . 753 PRO N 1 1
4 5613 1 1 32 PRO O O 19.573 18.053 -4.553 1.00 . A A . 753 PRO O 1 1
4 5614 1 1 33 GLU C C 22.461 15.255 -5.750 1.00 . A A . 754 GLU C 1 1
4 5615 1 1 33 GLU CA C 21.561 16.454 -5.436 1.00 . A A . 754 GLU CA 1 1
4 5616 1 1 33 GLU CB C 22.243 17.391 -4.439 1.00 . A A . 754 GLU CB 1 1
4 5617 1 1 33 GLU CD C 23.503 18.491 -6.295 1.00 . A A . 754 GLU CD 1 1
4 5618 1 1 33 GLU CG C 23.633 17.762 -4.956 1.00 . A A . 754 GLU CG 1 1
4 5619 1 1 33 GLU H H 20.174 15.038 -4.586 1.00 . A A . 754 GLU H 1 1
4 5620 1 1 33 GLU HA H 21.317 16.989 -6.339 1.00 . A A . 754 GLU HA 1 1
4 5621 1 1 33 GLU HB2 H 21.649 18.287 -4.324 1.00 . A A . 754 GLU HB2 1 1
4 5622 1 1 33 GLU HB3 H 22.335 16.895 -3.484 1.00 . A A . 754 GLU HB3 1 1
4 5623 1 1 33 GLU HG2 H 24.123 18.406 -4.239 1.00 . A A . 754 GLU HG2 1 1
4 5624 1 1 33 GLU HG3 H 24.217 16.865 -5.092 1.00 . A A . 754 GLU HG3 1 1
4 5625 1 1 33 GLU N N 20.317 15.993 -4.749 1.00 . A A . 754 GLU N 1 1
4 5626 1 1 33 GLU O O 22.470 14.744 -6.853 1.00 . A A . 754 GLU O 1 1
4 5627 1 1 33 GLU OE1 O 23.009 17.885 -7.231 1.00 . A A . 754 GLU OE1 1 1
4 5628 1 1 33 GLU OE2 O 23.898 19.644 -6.360 1.00 . A A . 754 GLU OE2 1 1
4 5629 1 1 34 PHE C C 23.626 12.424 -4.237 1.00 . A A . 755 PHE C 1 1
4 5630 1 1 34 PHE CA C 24.119 13.638 -5.030 1.00 . A A . 755 PHE CA 1 1
4 5631 1 1 34 PHE CB C 25.492 14.084 -4.530 1.00 . A A . 755 PHE CB 1 1
4 5632 1 1 34 PHE CD1 C 26.955 12.312 -5.569 1.00 . A A . 755 PHE CD1 1 1
4 5633 1 1 34 PHE CD2 C 26.690 12.342 -3.157 1.00 . A A . 755 PHE CD2 1 1
4 5634 1 1 34 PHE CE1 C 27.799 11.200 -5.462 1.00 . A A . 755 PHE CE1 1 1
4 5635 1 1 34 PHE CE2 C 27.534 11.229 -3.052 1.00 . A A . 755 PHE CE2 1 1
4 5636 1 1 34 PHE CG C 26.401 12.883 -4.416 1.00 . A A . 755 PHE CG 1 1
4 5637 1 1 34 PHE CZ C 28.088 10.659 -4.204 1.00 . A A . 755 PHE CZ 1 1
4 5638 1 1 34 PHE H H 23.198 15.231 -3.907 1.00 . A A . 755 PHE H 1 1
4 5639 1 1 34 PHE HA H 24.165 13.408 -6.083 1.00 . A A . 755 PHE HA 1 1
4 5640 1 1 34 PHE HB2 H 25.916 14.792 -5.227 1.00 . A A . 755 PHE HB2 1 1
4 5641 1 1 34 PHE HB3 H 25.388 14.549 -3.561 1.00 . A A . 755 PHE HB3 1 1
4 5642 1 1 34 PHE HD1 H 26.733 12.730 -6.539 1.00 . A A . 755 PHE HD1 1 1
4 5643 1 1 34 PHE HD2 H 26.262 12.782 -2.269 1.00 . A A . 755 PHE HD2 1 1
4 5644 1 1 34 PHE HE1 H 28.227 10.760 -6.351 1.00 . A A . 755 PHE HE1 1 1
4 5645 1 1 34 PHE HE2 H 27.757 10.811 -2.081 1.00 . A A . 755 PHE HE2 1 1
4 5646 1 1 34 PHE HZ H 28.740 9.801 -4.122 1.00 . A A . 755 PHE HZ 1 1
4 5647 1 1 34 PHE N N 23.219 14.804 -4.789 1.00 . A A . 755 PHE N 1 1
4 5648 1 1 34 PHE O O 23.592 12.437 -3.023 1.00 . A A . 755 PHE O 1 1
4 5649 1 1 35 HIS C C 23.484 8.912 -4.688 1.00 . A A . 756 HIS C 1 1
4 5650 1 1 35 HIS CA C 22.754 10.165 -4.189 1.00 . A A . 756 HIS CA 1 1
4 5651 1 1 35 HIS CB C 21.265 10.084 -4.520 1.00 . A A . 756 HIS CB 1 1
4 5652 1 1 35 HIS CD2 C 20.913 9.266 -2.050 1.00 . A A . 756 HIS CD2 1 1
4 5653 1 1 35 HIS CE1 C 18.779 8.907 -2.136 1.00 . A A . 756 HIS CE1 1 1
4 5654 1 1 35 HIS CG C 20.509 9.582 -3.322 1.00 . A A . 756 HIS CG 1 1
4 5655 1 1 35 HIS H H 23.278 11.382 -5.892 1.00 . A A . 756 HIS H 1 1
4 5656 1 1 35 HIS HA H 22.889 10.281 -3.127 1.00 . A A . 756 HIS HA 1 1
4 5657 1 1 35 HIS HB2 H 20.902 11.065 -4.788 1.00 . A A . 756 HIS HB2 1 1
4 5658 1 1 35 HIS HB3 H 21.117 9.408 -5.349 1.00 . A A . 756 HIS HB3 1 1
4 5659 1 1 35 HIS HD1 H 18.551 9.473 -4.126 1.00 . A A . 756 HIS HD1 1 1
4 5660 1 1 35 HIS HD2 H 21.927 9.336 -1.684 1.00 . A A . 756 HIS HD2 1 1
4 5661 1 1 35 HIS HE1 H 17.767 8.643 -1.864 1.00 . A A . 756 HIS HE1 1 1
4 5662 1 1 35 HIS N N 23.244 11.374 -4.911 1.00 . A A . 756 HIS N 1 1
4 5663 1 1 35 HIS ND1 N 19.143 9.345 -3.356 1.00 . A A . 756 HIS ND1 1 1
4 5664 1 1 35 HIS NE2 N 19.821 8.841 -1.303 1.00 . A A . 756 HIS NE2 1 1
4 5665 1 1 35 HIS O O 24.278 8.323 -3.982 1.00 . A A . 756 HIS O 1 1
4 5666 1 1 36 THR C C 25.044 7.688 -7.375 1.00 . A A . 757 THR C 1 1
4 5667 1 1 36 THR CA C 23.899 7.289 -6.441 1.00 . A A . 757 THR CA 1 1
4 5668 1 1 36 THR CB C 22.814 6.548 -7.222 1.00 . A A . 757 THR CB 1 1
4 5669 1 1 36 THR CG2 C 21.550 6.446 -6.371 1.00 . A A . 757 THR CG2 1 1
4 5670 1 1 36 THR H H 22.578 8.992 -6.452 1.00 . A A . 757 THR H 1 1
4 5671 1 1 36 THR HA H 24.263 6.669 -5.641 1.00 . A A . 757 THR HA 1 1
4 5672 1 1 36 THR HB H 23.159 5.556 -7.467 1.00 . A A . 757 THR HB 1 1
4 5673 1 1 36 THR HG1 H 22.767 6.707 -9.161 1.00 . A A . 757 THR HG1 1 1
4 5674 1 1 36 THR HG21 H 21.735 6.878 -5.397 1.00 . A A . 757 THR HG21 1 1
4 5675 1 1 36 THR HG22 H 21.275 5.407 -6.258 1.00 . A A . 757 THR HG22 1 1
4 5676 1 1 36 THR HG23 H 20.746 6.980 -6.854 1.00 . A A . 757 THR HG23 1 1
4 5677 1 1 36 THR N N 23.221 8.503 -5.899 1.00 . A A . 757 THR N 1 1
4 5678 1 1 36 THR O O 25.422 8.840 -7.453 1.00 . A A . 757 THR O 1 1
4 5679 1 1 36 THR OG1 O 22.524 7.263 -8.418 1.00 . A A . 757 THR OG1 1 1
4 5680 1 1 37 ALA C C 26.259 6.878 -10.461 1.00 . A A . 758 ALA C 1 1
4 5681 1 1 37 ALA CA C 26.718 7.064 -9.011 1.00 . A A . 758 ALA CA 1 1
4 5682 1 1 37 ALA CB C 27.822 6.068 -8.664 1.00 . A A . 758 ALA CB 1 1
4 5683 1 1 37 ALA H H 25.277 5.820 -8.001 1.00 . A A . 758 ALA H 1 1
4 5684 1 1 37 ALA HA H 27.064 8.071 -8.851 1.00 . A A . 758 ALA HA 1 1
4 5685 1 1 37 ALA HB1 H 27.807 5.868 -7.603 1.00 . A A . 758 ALA HB1 1 1
4 5686 1 1 37 ALA HB2 H 28.781 6.483 -8.938 1.00 . A A . 758 ALA HB2 1 1
4 5687 1 1 37 ALA HB3 H 27.663 5.148 -9.206 1.00 . A A . 758 ALA HB3 1 1
4 5688 1 1 37 ALA N N 25.598 6.743 -8.082 1.00 . A A . 758 ALA N 1 1
4 5689 1 1 37 ALA O O 25.273 6.220 -10.729 1.00 . A A . 758 ALA O 1 1
4 5690 1 1 38 LYS C C 27.766 6.895 -13.678 1.00 . A A . 759 LYS C 1 1
4 5691 1 1 38 LYS CA C 26.562 7.299 -12.824 1.00 . A A . 759 LYS CA 1 1
4 5692 1 1 38 LYS CB C 26.058 8.681 -13.241 1.00 . A A . 759 LYS CB 1 1
4 5693 1 1 38 LYS CD C 24.199 10.327 -12.967 1.00 . A A . 759 LYS CD 1 1
4 5694 1 1 38 LYS CE C 22.873 10.392 -13.730 1.00 . A A . 759 LYS CE 1 1
4 5695 1 1 38 LYS CG C 24.612 8.864 -12.778 1.00 . A A . 759 LYS CG 1 1
4 5696 1 1 38 LYS H H 27.757 7.973 -11.162 1.00 . A A . 759 LYS H 1 1
4 5697 1 1 38 LYS HA H 25.771 6.574 -12.919 1.00 . A A . 759 LYS HA 1 1
4 5698 1 1 38 LYS HB2 H 26.680 9.440 -12.789 1.00 . A A . 759 LYS HB2 1 1
4 5699 1 1 38 LYS HB3 H 26.103 8.772 -14.316 1.00 . A A . 759 LYS HB3 1 1
4 5700 1 1 38 LYS HD2 H 24.082 10.795 -12.000 1.00 . A A . 759 LYS HD2 1 1
4 5701 1 1 38 LYS HD3 H 24.960 10.846 -13.528 1.00 . A A . 759 LYS HD3 1 1
4 5702 1 1 38 LYS HE2 H 23.008 10.906 -14.673 1.00 . A A . 759 LYS HE2 1 1
4 5703 1 1 38 LYS HE3 H 22.484 9.400 -13.893 1.00 . A A . 759 LYS HE3 1 1
4 5704 1 1 38 LYS HG2 H 23.963 8.227 -13.364 1.00 . A A . 759 LYS HG2 1 1
4 5705 1 1 38 LYS HG3 H 24.530 8.602 -11.735 1.00 . A A . 759 LYS HG3 1 1
4 5706 1 1 38 LYS HZ1 H 21.768 10.614 -11.981 1.00 . A A . 759 LYS HZ1 1 1
4 5707 1 1 38 LYS HZ2 H 21.062 11.342 -13.344 1.00 . A A . 759 LYS HZ2 1 1
4 5708 1 1 38 LYS HZ3 H 22.400 12.066 -12.587 1.00 . A A . 759 LYS HZ3 1 1
4 5709 1 1 38 LYS N N 26.964 7.449 -11.396 1.00 . A A . 759 LYS N 1 1
4 5710 1 1 38 LYS NZ N 21.957 11.162 -12.844 1.00 . A A . 759 LYS NZ 1 1
4 5711 1 1 38 LYS O O 28.902 7.046 -13.278 1.00 . A A . 759 LYS O 1 1
4 5712 1 1 39 VAL C C 28.771 6.962 -16.893 1.00 . A A . 760 VAL C 1 1
4 5713 1 1 39 VAL CA C 28.647 5.971 -15.735 1.00 . A A . 760 VAL CA 1 1
4 5714 1 1 39 VAL CB C 28.268 4.583 -16.246 1.00 . A A . 760 VAL CB 1 1
4 5715 1 1 39 VAL CG1 C 29.349 4.077 -17.202 1.00 . A A . 760 VAL CG1 1 1
4 5716 1 1 39 VAL CG2 C 28.146 3.621 -15.062 1.00 . A A . 760 VAL CG2 1 1
4 5717 1 1 39 VAL H H 26.596 6.269 -15.153 1.00 . A A . 760 VAL H 1 1
4 5718 1 1 39 VAL HA H 29.568 5.923 -15.176 1.00 . A A . 760 VAL HA 1 1
4 5719 1 1 39 VAL HB H 27.323 4.637 -16.767 1.00 . A A . 760 VAL HB 1 1
4 5720 1 1 39 VAL HG11 H 29.533 4.821 -17.964 1.00 . A A . 760 VAL HG11 1 1
4 5721 1 1 39 VAL HG12 H 29.017 3.160 -17.668 1.00 . A A . 760 VAL HG12 1 1
4 5722 1 1 39 VAL HG13 H 30.259 3.892 -16.652 1.00 . A A . 760 VAL HG13 1 1
4 5723 1 1 39 VAL HG21 H 28.311 4.161 -14.140 1.00 . A A . 760 VAL HG21 1 1
4 5724 1 1 39 VAL HG22 H 28.886 2.838 -15.157 1.00 . A A . 760 VAL HG22 1 1
4 5725 1 1 39 VAL HG23 H 27.159 3.184 -15.051 1.00 . A A . 760 VAL HG23 1 1
4 5726 1 1 39 VAL N N 27.522 6.384 -14.852 1.00 . A A . 760 VAL N 1 1
4 5727 1 1 39 VAL O O 27.786 7.454 -17.405 1.00 . A A . 760 VAL O 1 1
4 5728 1 1 40 HIS C C 30.686 7.526 -19.681 1.00 . A A . 761 HIS C 1 1
4 5729 1 1 40 HIS CA C 30.133 8.224 -18.436 1.00 . A A . 761 HIS CA 1 1
4 5730 1 1 40 HIS CB C 31.124 9.266 -17.922 1.00 . A A . 761 HIS CB 1 1
4 5731 1 1 40 HIS CD2 C 29.274 11.092 -17.539 1.00 . A A . 761 HIS CD2 1 1
4 5732 1 1 40 HIS CE1 C 29.875 11.745 -15.563 1.00 . A A . 761 HIS CE1 1 1
4 5733 1 1 40 HIS CG C 30.374 10.348 -17.194 1.00 . A A . 761 HIS CG 1 1
4 5734 1 1 40 HIS H H 30.754 6.855 -16.890 1.00 . A A . 761 HIS H 1 1
4 5735 1 1 40 HIS HA H 29.193 8.698 -18.661 1.00 . A A . 761 HIS HA 1 1
4 5736 1 1 40 HIS HB2 H 31.823 8.795 -17.246 1.00 . A A . 761 HIS HB2 1 1
4 5737 1 1 40 HIS HB3 H 31.659 9.698 -18.754 1.00 . A A . 761 HIS HB3 1 1
4 5738 1 1 40 HIS HD1 H 31.495 10.446 -15.398 1.00 . A A . 761 HIS HD1 1 1
4 5739 1 1 40 HIS HD2 H 28.733 11.007 -18.470 1.00 . A A . 761 HIS HD2 1 1
4 5740 1 1 40 HIS HE1 H 29.914 12.269 -14.619 1.00 . A A . 761 HIS HE1 1 1
4 5741 1 1 40 HIS N N 29.968 7.262 -17.312 1.00 . A A . 761 HIS N 1 1
4 5742 1 1 40 HIS ND1 N 30.742 10.781 -15.929 1.00 . A A . 761 HIS ND1 1 1
4 5743 1 1 40 HIS NE2 N 28.961 11.973 -16.509 1.00 . A A . 761 HIS NE2 1 1
4 5744 1 1 40 HIS O O 31.755 6.950 -19.665 1.00 . A A . 761 HIS O 1 1
4 5745 1 1 41 LEU C C 30.373 7.949 -23.158 1.00 . A A . 762 LEU C 1 1
4 5746 1 1 41 LEU CA C 30.417 6.925 -22.018 1.00 . A A . 762 LEU CA 1 1
4 5747 1 1 41 LEU CB C 29.422 5.790 -22.266 1.00 . A A . 762 LEU CB 1 1
4 5748 1 1 41 LEU CD1 C 28.685 3.586 -21.347 1.00 . A A . 762 LEU CD1 1 1
4 5749 1 1 41 LEU CD2 C 30.989 3.848 -22.277 1.00 . A A . 762 LEU CD2 1 1
4 5750 1 1 41 LEU CG C 29.869 4.543 -21.501 1.00 . A A . 762 LEU CG 1 1
4 5751 1 1 41 LEU H H 29.096 8.048 -20.743 1.00 . A A . 762 LEU H 1 1
4 5752 1 1 41 LEU HA H 31.413 6.530 -21.898 1.00 . A A . 762 LEU HA 1 1
4 5753 1 1 41 LEU HB2 H 28.443 6.088 -21.925 1.00 . A A . 762 LEU HB2 1 1
4 5754 1 1 41 LEU HB3 H 29.384 5.568 -23.321 1.00 . A A . 762 LEU HB3 1 1
4 5755 1 1 41 LEU HD11 H 27.919 4.055 -20.747 1.00 . A A . 762 LEU HD11 1 1
4 5756 1 1 41 LEU HD12 H 29.016 2.680 -20.862 1.00 . A A . 762 LEU HD12 1 1
4 5757 1 1 41 LEU HD13 H 28.285 3.348 -22.321 1.00 . A A . 762 LEU HD13 1 1
4 5758 1 1 41 LEU HD21 H 31.601 4.591 -22.766 1.00 . A A . 762 LEU HD21 1 1
4 5759 1 1 41 LEU HD22 H 30.559 3.191 -23.019 1.00 . A A . 762 LEU HD22 1 1
4 5760 1 1 41 LEU HD23 H 31.596 3.273 -21.595 1.00 . A A . 762 LEU HD23 1 1
4 5761 1 1 41 LEU HG H 30.228 4.829 -20.524 1.00 . A A . 762 LEU HG 1 1
4 5762 1 1 41 LEU N N 29.955 7.577 -20.759 1.00 . A A . 762 LEU N 1 1
4 5763 1 1 41 LEU O O 29.464 8.751 -23.241 1.00 . A A . 762 LEU O 1 1
4 5764 1 1 42 LYS C C 32.180 8.447 -26.330 1.00 . A A . 763 LYS C 1 1
4 5765 1 1 42 LYS CA C 31.319 8.926 -25.157 1.00 . A A . 763 LYS CA 1 1
4 5766 1 1 42 LYS CB C 31.904 10.208 -24.556 1.00 . A A . 763 LYS CB 1 1
4 5767 1 1 42 LYS CD C 33.572 11.024 -22.873 1.00 . A A . 763 LYS CD 1 1
4 5768 1 1 42 LYS CE C 33.806 10.450 -21.471 1.00 . A A . 763 LYS CE 1 1
4 5769 1 1 42 LYS CG C 33.223 9.889 -23.840 1.00 . A A . 763 LYS CG 1 1
4 5770 1 1 42 LYS H H 32.065 7.280 -23.967 1.00 . A A . 763 LYS H 1 1
4 5771 1 1 42 LYS HA H 30.310 9.105 -25.483 1.00 . A A . 763 LYS HA 1 1
4 5772 1 1 42 LYS HB2 H 32.086 10.924 -25.345 1.00 . A A . 763 LYS HB2 1 1
4 5773 1 1 42 LYS HB3 H 31.204 10.623 -23.848 1.00 . A A . 763 LYS HB3 1 1
4 5774 1 1 42 LYS HD2 H 34.469 11.524 -23.213 1.00 . A A . 763 LYS HD2 1 1
4 5775 1 1 42 LYS HD3 H 32.757 11.731 -22.838 1.00 . A A . 763 LYS HD3 1 1
4 5776 1 1 42 LYS HE2 H 33.200 10.976 -20.744 1.00 . A A . 763 LYS HE2 1 1
4 5777 1 1 42 LYS HE3 H 33.583 9.396 -21.455 1.00 . A A . 763 LYS HE3 1 1
4 5778 1 1 42 LYS HG2 H 33.119 8.966 -23.288 1.00 . A A . 763 LYS HG2 1 1
4 5779 1 1 42 LYS HG3 H 34.012 9.785 -24.569 1.00 . A A . 763 LYS HG3 1 1
4 5780 1 1 42 LYS HZ1 H 35.802 9.866 -21.563 1.00 . A A . 763 LYS HZ1 1 1
4 5781 1 1 42 LYS HZ2 H 35.406 10.760 -20.173 1.00 . A A . 763 LYS HZ2 1 1
4 5782 1 1 42 LYS HZ3 H 35.568 11.541 -21.673 1.00 . A A . 763 LYS HZ3 1 1
4 5783 1 1 42 LYS N N 31.338 7.936 -24.037 1.00 . A A . 763 LYS N 1 1
4 5784 1 1 42 LYS NZ N 35.255 10.671 -21.200 1.00 . A A . 763 LYS NZ 1 1
4 5785 1 1 42 LYS O O 33.178 7.778 -26.154 1.00 . A A . 763 LYS O 1 1
4 5786 1 1 43 CYS C C 32.980 9.604 -29.543 1.00 . A A . 764 CYS C 1 1
4 5787 1 1 43 CYS CA C 32.578 8.371 -28.728 1.00 . A A . 764 CYS CA 1 1
4 5788 1 1 43 CYS CB C 31.626 7.481 -29.529 1.00 . A A . 764 CYS CB 1 1
4 5789 1 1 43 CYS H H 30.987 9.336 -27.643 1.00 . A A . 764 CYS H 1 1
4 5790 1 1 43 CYS HA H 33.450 7.810 -28.431 1.00 . A A . 764 CYS HA 1 1
4 5791 1 1 43 CYS HB2 H 30.613 7.835 -29.404 1.00 . A A . 764 CYS HB2 1 1
4 5792 1 1 43 CYS HB3 H 31.894 7.517 -30.573 1.00 . A A . 764 CYS HB3 1 1
4 5793 1 1 43 CYS N N 31.795 8.794 -27.530 1.00 . A A . 764 CYS N 1 1
4 5794 1 1 43 CYS O O 32.538 10.704 -29.277 1.00 . A A . 764 CYS O 1 1
4 5795 1 1 43 CYS SG S 31.749 5.775 -28.932 1.00 . A A . 764 CYS SG 1 1
4 5796 1 1 44 ALA C C 33.058 11.098 -32.209 1.00 . A A . 765 ALA C 1 1
4 5797 1 1 44 ALA CA C 34.233 10.608 -31.356 1.00 . A A . 765 ALA CA 1 1
4 5798 1 1 44 ALA CB C 35.362 10.086 -32.242 1.00 . A A . 765 ALA CB 1 1
4 5799 1 1 44 ALA H H 34.156 8.540 -30.740 1.00 . A A . 765 ALA H 1 1
4 5800 1 1 44 ALA HA H 34.597 11.400 -30.723 1.00 . A A . 765 ALA HA 1 1
4 5801 1 1 44 ALA HB1 H 36.150 9.685 -31.621 1.00 . A A . 765 ALA HB1 1 1
4 5802 1 1 44 ALA HB2 H 35.753 10.895 -32.841 1.00 . A A . 765 ALA HB2 1 1
4 5803 1 1 44 ALA HB3 H 34.982 9.308 -32.887 1.00 . A A . 765 ALA HB3 1 1
4 5804 1 1 44 ALA N N 33.812 9.435 -30.533 1.00 . A A . 765 ALA N 1 1
4 5805 1 1 44 ALA O O 32.127 10.361 -32.463 1.00 . A A . 765 ALA O 1 1
4 5806 1 1 45 PRO C C 32.115 12.332 -34.864 1.00 . A A . 766 PRO C 1 1
4 5807 1 1 45 PRO CA C 32.076 12.927 -33.455 1.00 . A A . 766 PRO CA 1 1
4 5808 1 1 45 PRO CB C 32.415 14.411 -33.478 1.00 . A A . 766 PRO CB 1 1
4 5809 1 1 45 PRO CD C 34.237 13.273 -32.367 1.00 . A A . 766 PRO CD 1 1
4 5810 1 1 45 PRO CG C 33.888 14.476 -33.214 1.00 . A A . 766 PRO CG 1 1
4 5811 1 1 45 PRO HA H 31.112 12.773 -33.003 1.00 . A A . 766 PRO HA 1 1
4 5812 1 1 45 PRO HB2 H 32.182 14.834 -34.448 1.00 . A A . 766 PRO HB2 1 1
4 5813 1 1 45 PRO HB3 H 31.878 14.931 -32.701 1.00 . A A . 766 PRO HB3 1 1
4 5814 1 1 45 PRO HD2 H 35.185 12.852 -32.677 1.00 . A A . 766 PRO HD2 1 1
4 5815 1 1 45 PRO HD3 H 34.261 13.538 -31.323 1.00 . A A . 766 PRO HD3 1 1
4 5816 1 1 45 PRO HG2 H 34.432 14.443 -34.151 1.00 . A A . 766 PRO HG2 1 1
4 5817 1 1 45 PRO HG3 H 34.128 15.380 -32.679 1.00 . A A . 766 PRO HG3 1 1
4 5818 1 1 45 PRO N N 33.144 12.333 -32.624 1.00 . A A . 766 PRO N 1 1
4 5819 1 1 45 PRO O O 33.150 12.279 -35.497 1.00 . A A . 766 PRO O 1 1
4 5820 1 1 46 GLY C C 30.668 9.799 -36.608 1.00 . A A . 767 GLY C 1 1
4 5821 1 1 46 GLY CA C 30.966 11.293 -36.721 1.00 . A A . 767 GLY CA 1 1
4 5822 1 1 46 GLY H H 30.173 11.940 -34.828 1.00 . A A . 767 GLY H 1 1
4 5823 1 1 46 GLY HA2 H 30.196 11.776 -37.308 1.00 . A A . 767 GLY HA2 1 1
4 5824 1 1 46 GLY HA3 H 31.925 11.431 -37.196 1.00 . A A . 767 GLY HA3 1 1
4 5825 1 1 46 GLY N N 30.996 11.885 -35.356 1.00 . A A . 767 GLY N 1 1
4 5826 1 1 46 GLY O O 30.129 9.192 -37.512 1.00 . A A . 767 GLY O 1 1
4 5827 1 1 47 GLN C C 29.594 7.539 -34.339 1.00 . A A . 768 GLN C 1 1
4 5828 1 1 47 GLN CA C 30.751 7.746 -35.321 1.00 . A A . 768 GLN CA 1 1
4 5829 1 1 47 GLN CB C 32.049 7.180 -34.749 1.00 . A A . 768 GLN CB 1 1
4 5830 1 1 47 GLN CD C 34.406 7.742 -35.361 1.00 . A A . 768 GLN CD 1 1
4 5831 1 1 47 GLN CG C 33.103 7.111 -35.855 1.00 . A A . 768 GLN CG 1 1
4 5832 1 1 47 GLN H H 31.446 9.713 -34.785 1.00 . A A . 768 GLN H 1 1
4 5833 1 1 47 GLN HA H 30.533 7.281 -36.269 1.00 . A A . 768 GLN HA 1 1
4 5834 1 1 47 GLN HB2 H 32.402 7.821 -33.951 1.00 . A A . 768 GLN HB2 1 1
4 5835 1 1 47 GLN HB3 H 31.871 6.188 -34.362 1.00 . A A . 768 GLN HB3 1 1
4 5836 1 1 47 GLN HE21 H 34.813 6.260 -34.104 1.00 . A A . 768 GLN HE21 1 1
4 5837 1 1 47 GLN HE22 H 35.953 7.517 -34.136 1.00 . A A . 768 GLN HE22 1 1
4 5838 1 1 47 GLN HG2 H 33.280 6.078 -36.120 1.00 . A A . 768 GLN HG2 1 1
4 5839 1 1 47 GLN HG3 H 32.751 7.650 -36.720 1.00 . A A . 768 GLN HG3 1 1
4 5840 1 1 47 GLN N N 31.013 9.202 -35.500 1.00 . A A . 768 GLN N 1 1
4 5841 1 1 47 GLN NE2 N 35.116 7.122 -34.459 1.00 . A A . 768 GLN NE2 1 1
4 5842 1 1 47 GLN O O 29.118 8.471 -33.722 1.00 . A A . 768 GLN O 1 1
4 5843 1 1 47 GLN OE1 O 34.782 8.811 -35.801 1.00 . A A . 768 GLN OE1 1 1
4 5844 1 1 48 THR C C 28.061 4.631 -32.729 1.00 . A A . 769 THR C 1 1
4 5845 1 1 48 THR CA C 28.008 6.071 -33.245 1.00 . A A . 769 THR CA 1 1
4 5846 1 1 48 THR CB C 26.742 6.294 -34.073 1.00 . A A . 769 THR CB 1 1
4 5847 1 1 48 THR CG2 C 26.629 7.771 -34.451 1.00 . A A . 769 THR CG2 1 1
4 5848 1 1 48 THR H H 29.531 5.586 -34.696 1.00 . A A . 769 THR H 1 1
4 5849 1 1 48 THR HA H 28.038 6.767 -32.425 1.00 . A A . 769 THR HA 1 1
4 5850 1 1 48 THR HB H 25.879 6.008 -33.495 1.00 . A A . 769 THR HB 1 1
4 5851 1 1 48 THR HG1 H 25.944 5.101 -35.388 1.00 . A A . 769 THR HG1 1 1
4 5852 1 1 48 THR HG21 H 26.820 8.381 -33.581 1.00 . A A . 769 THR HG21 1 1
4 5853 1 1 48 THR HG22 H 25.634 7.972 -34.821 1.00 . A A . 769 THR HG22 1 1
4 5854 1 1 48 THR HG23 H 27.353 8.002 -35.218 1.00 . A A . 769 THR HG23 1 1
4 5855 1 1 48 THR N N 29.136 6.327 -34.189 1.00 . A A . 769 THR N 1 1
4 5856 1 1 48 THR O O 28.488 3.727 -33.421 1.00 . A A . 769 THR O 1 1
4 5857 1 1 48 THR OG1 O 26.806 5.505 -35.254 1.00 . A A . 769 THR OG1 1 1
4 5858 1 1 49 ILE C C 26.711 2.136 -31.765 1.00 . A A . 770 ILE C 1 1
4 5859 1 1 49 ILE CA C 27.654 3.030 -30.958 1.00 . A A . 770 ILE CA 1 1
4 5860 1 1 49 ILE CB C 27.160 3.177 -29.522 1.00 . A A . 770 ILE CB 1 1
4 5861 1 1 49 ILE CD1 C 27.433 4.853 -27.684 1.00 . A A . 770 ILE CD1 1 1
4 5862 1 1 49 ILE CG1 C 28.170 4.005 -28.723 1.00 . A A . 770 ILE CG1 1 1
4 5863 1 1 49 ILE CG2 C 27.018 1.795 -28.886 1.00 . A A . 770 ILE CG2 1 1
4 5864 1 1 49 ILE H H 27.290 5.154 -30.976 1.00 . A A . 770 ILE H 1 1
4 5865 1 1 49 ILE HA H 28.655 2.633 -30.969 1.00 . A A . 770 ILE HA 1 1
4 5866 1 1 49 ILE HB H 26.201 3.676 -29.520 1.00 . A A . 770 ILE HB 1 1
4 5867 1 1 49 ILE HD11 H 26.376 4.856 -27.906 1.00 . A A . 770 ILE HD11 1 1
4 5868 1 1 49 ILE HD12 H 27.809 5.864 -27.712 1.00 . A A . 770 ILE HD12 1 1
4 5869 1 1 49 ILE HD13 H 27.593 4.435 -26.701 1.00 . A A . 770 ILE HD13 1 1
4 5870 1 1 49 ILE HG12 H 28.863 3.343 -28.223 1.00 . A A . 770 ILE HG12 1 1
4 5871 1 1 49 ILE HG13 H 28.713 4.654 -29.393 1.00 . A A . 770 ILE HG13 1 1
4 5872 1 1 49 ILE HG21 H 27.922 1.229 -29.049 1.00 . A A . 770 ILE HG21 1 1
4 5873 1 1 49 ILE HG22 H 26.183 1.277 -29.335 1.00 . A A . 770 ILE HG22 1 1
4 5874 1 1 49 ILE HG23 H 26.846 1.903 -27.825 1.00 . A A . 770 ILE HG23 1 1
4 5875 1 1 49 ILE N N 27.630 4.411 -31.518 1.00 . A A . 770 ILE N 1 1
4 5876 1 1 49 ILE O O 25.688 2.580 -32.247 1.00 . A A . 770 ILE O 1 1
4 5877 1 1 50 SER C C 25.959 -1.357 -31.992 1.00 . A A . 771 SER C 1 1
4 5878 1 1 50 SER CA C 26.145 -0.015 -32.702 1.00 . A A . 771 SER CA 1 1
4 5879 1 1 50 SER CB C 26.858 -0.216 -34.034 1.00 . A A . 771 SER CB 1 1
4 5880 1 1 50 SER H H 27.867 0.538 -31.528 1.00 . A A . 771 SER H 1 1
4 5881 1 1 50 SER HA H 25.192 0.456 -32.867 1.00 . A A . 771 SER HA 1 1
4 5882 1 1 50 SER HB2 H 27.707 0.442 -34.093 1.00 . A A . 771 SER HB2 1 1
4 5883 1 1 50 SER HB3 H 27.196 -1.244 -34.110 1.00 . A A . 771 SER HB3 1 1
4 5884 1 1 50 SER HG H 26.465 0.101 -35.915 1.00 . A A . 771 SER HG 1 1
4 5885 1 1 50 SER N N 27.039 0.884 -31.921 1.00 . A A . 771 SER N 1 1
4 5886 1 1 50 SER O O 25.259 -2.226 -32.475 1.00 . A A . 771 SER O 1 1
4 5887 1 1 50 SER OG O 25.961 0.081 -35.098 1.00 . A A . 771 SER OG 1 1
4 5888 1 1 51 ALA C C 27.173 -2.881 -28.826 1.00 . A A . 772 ALA C 1 1
4 5889 1 1 51 ALA CA C 26.399 -2.851 -30.149 1.00 . A A . 772 ALA CA 1 1
4 5890 1 1 51 ALA CB C 26.969 -3.889 -31.113 1.00 . A A . 772 ALA CB 1 1
4 5891 1 1 51 ALA H H 27.140 -0.843 -30.472 1.00 . A A . 772 ALA H 1 1
4 5892 1 1 51 ALA HA H 25.355 -3.049 -29.977 1.00 . A A . 772 ALA HA 1 1
4 5893 1 1 51 ALA HB1 H 27.726 -4.470 -30.609 1.00 . A A . 772 ALA HB1 1 1
4 5894 1 1 51 ALA HB2 H 27.408 -3.386 -31.964 1.00 . A A . 772 ALA HB2 1 1
4 5895 1 1 51 ALA HB3 H 26.177 -4.541 -31.449 1.00 . A A . 772 ALA HB3 1 1
4 5896 1 1 51 ALA N N 26.571 -1.547 -30.855 1.00 . A A . 772 ALA N 1 1
4 5897 1 1 51 ALA O O 28.221 -2.284 -28.691 1.00 . A A . 772 ALA O 1 1
4 5898 1 1 52 ILE C C 27.944 -5.066 -26.375 1.00 . A A . 773 ILE C 1 1
4 5899 1 1 52 ILE CA C 27.339 -3.665 -26.531 1.00 . A A . 773 ILE CA 1 1
4 5900 1 1 52 ILE CB C 26.246 -3.423 -25.492 1.00 . A A . 773 ILE CB 1 1
4 5901 1 1 52 ILE CD1 C 26.307 -0.973 -25.982 1.00 . A A . 773 ILE CD1 1 1
4 5902 1 1 52 ILE CG1 C 25.408 -2.207 -25.904 1.00 . A A . 773 ILE CG1 1 1
4 5903 1 1 52 ILE CG2 C 26.892 -3.160 -24.135 1.00 . A A . 773 ILE CG2 1 1
4 5904 1 1 52 ILE H H 25.800 -4.045 -27.987 1.00 . A A . 773 ILE H 1 1
4 5905 1 1 52 ILE HA H 28.105 -2.910 -26.452 1.00 . A A . 773 ILE HA 1 1
4 5906 1 1 52 ILE HB H 25.609 -4.295 -25.427 1.00 . A A . 773 ILE HB 1 1
4 5907 1 1 52 ILE HD11 H 26.383 -0.647 -27.008 1.00 . A A . 773 ILE HD11 1 1
4 5908 1 1 52 ILE HD12 H 27.288 -1.220 -25.607 1.00 . A A . 773 ILE HD12 1 1
4 5909 1 1 52 ILE HD13 H 25.881 -0.181 -25.382 1.00 . A A . 773 ILE HD13 1 1
4 5910 1 1 52 ILE HG12 H 24.959 -2.389 -26.871 1.00 . A A . 773 ILE HG12 1 1
4 5911 1 1 52 ILE HG13 H 24.633 -2.041 -25.173 1.00 . A A . 773 ILE HG13 1 1
4 5912 1 1 52 ILE HG21 H 26.442 -3.798 -23.391 1.00 . A A . 773 ILE HG21 1 1
4 5913 1 1 52 ILE HG22 H 26.742 -2.127 -23.861 1.00 . A A . 773 ILE HG22 1 1
4 5914 1 1 52 ILE HG23 H 27.952 -3.365 -24.194 1.00 . A A . 773 ILE HG23 1 1
4 5915 1 1 52 ILE N N 26.651 -3.578 -27.851 1.00 . A A . 773 ILE N 1 1
4 5916 1 1 52 ILE O O 27.306 -6.058 -26.665 1.00 . A A . 773 ILE O 1 1
4 5917 1 1 53 LYS C C 29.891 -6.911 -24.278 1.00 . A A . 774 LYS C 1 1
4 5918 1 1 53 LYS CA C 29.784 -6.508 -25.754 1.00 . A A . 774 LYS CA 1 1
4 5919 1 1 53 LYS CB C 31.176 -6.367 -26.370 1.00 . A A . 774 LYS CB 1 1
4 5920 1 1 53 LYS CD C 33.381 -5.523 -25.545 1.00 . A A . 774 LYS CD 1 1
4 5921 1 1 53 LYS CE C 33.974 -5.984 -26.879 1.00 . A A . 774 LYS CE 1 1
4 5922 1 1 53 LYS CG C 31.900 -5.178 -25.733 1.00 . A A . 774 LYS CG 1 1
4 5923 1 1 53 LYS H H 29.662 -4.353 -25.675 1.00 . A A . 774 LYS H 1 1
4 5924 1 1 53 LYS HA H 29.222 -7.246 -26.300 1.00 . A A . 774 LYS HA 1 1
4 5925 1 1 53 LYS HB2 H 31.741 -7.271 -26.192 1.00 . A A . 774 LYS HB2 1 1
4 5926 1 1 53 LYS HB3 H 31.083 -6.202 -27.432 1.00 . A A . 774 LYS HB3 1 1
4 5927 1 1 53 LYS HD2 H 33.913 -4.647 -25.198 1.00 . A A . 774 LYS HD2 1 1
4 5928 1 1 53 LYS HD3 H 33.477 -6.313 -24.819 1.00 . A A . 774 LYS HD3 1 1
4 5929 1 1 53 LYS HE2 H 34.003 -7.067 -26.923 1.00 . A A . 774 LYS HE2 1 1
4 5930 1 1 53 LYS HE3 H 33.403 -5.589 -27.703 1.00 . A A . 774 LYS HE3 1 1
4 5931 1 1 53 LYS HG2 H 31.808 -4.314 -26.377 1.00 . A A . 774 LYS HG2 1 1
4 5932 1 1 53 LYS HG3 H 31.460 -4.960 -24.772 1.00 . A A . 774 LYS HG3 1 1
4 5933 1 1 53 LYS HZ1 H 35.736 -5.409 -25.932 1.00 . A A . 774 LYS HZ1 1 1
4 5934 1 1 53 LYS HZ2 H 35.329 -4.456 -27.280 1.00 . A A . 774 LYS HZ2 1 1
4 5935 1 1 53 LYS HZ3 H 35.961 -6.019 -27.498 1.00 . A A . 774 LYS HZ3 1 1
4 5936 1 1 53 LYS N N 29.161 -5.160 -25.915 1.00 . A A . 774 LYS N 1 1
4 5937 1 1 53 LYS NZ N 35.354 -5.426 -26.899 1.00 . A A . 774 LYS NZ 1 1
4 5938 1 1 53 LYS O O 30.255 -8.027 -23.963 1.00 . A A . 774 LYS O 1 1
4 5939 1 1 54 PHE C C 28.793 -5.522 -21.055 1.00 . A A . 775 PHE C 1 1
4 5940 1 1 54 PHE CA C 29.680 -6.412 -21.931 1.00 . A A . 775 PHE CA 1 1
4 5941 1 1 54 PHE CB C 31.148 -6.213 -21.572 1.00 . A A . 775 PHE CB 1 1
4 5942 1 1 54 PHE CD1 C 31.900 -8.120 -20.113 1.00 . A A . 775 PHE CD1 1 1
4 5943 1 1 54 PHE CD2 C 31.164 -6.064 -19.065 1.00 . A A . 775 PHE CD2 1 1
4 5944 1 1 54 PHE CE1 C 32.141 -8.676 -18.853 1.00 . A A . 775 PHE CE1 1 1
4 5945 1 1 54 PHE CE2 C 31.406 -6.617 -17.805 1.00 . A A . 775 PHE CE2 1 1
4 5946 1 1 54 PHE CG C 31.412 -6.813 -20.218 1.00 . A A . 775 PHE CG 1 1
4 5947 1 1 54 PHE CZ C 31.894 -7.924 -17.698 1.00 . A A . 775 PHE CZ 1 1
4 5948 1 1 54 PHE H H 29.285 -5.133 -23.626 1.00 . A A . 775 PHE H 1 1
4 5949 1 1 54 PHE HA H 29.412 -7.446 -21.800 1.00 . A A . 775 PHE HA 1 1
4 5950 1 1 54 PHE HB2 H 31.769 -6.701 -22.310 1.00 . A A . 775 PHE HB2 1 1
4 5951 1 1 54 PHE HB3 H 31.376 -5.159 -21.547 1.00 . A A . 775 PHE HB3 1 1
4 5952 1 1 54 PHE HD1 H 32.091 -8.699 -21.005 1.00 . A A . 775 PHE HD1 1 1
4 5953 1 1 54 PHE HD2 H 30.787 -5.055 -19.147 1.00 . A A . 775 PHE HD2 1 1
4 5954 1 1 54 PHE HE1 H 32.518 -9.684 -18.770 1.00 . A A . 775 PHE HE1 1 1
4 5955 1 1 54 PHE HE2 H 31.214 -6.037 -16.914 1.00 . A A . 775 PHE HE2 1 1
4 5956 1 1 54 PHE HZ H 32.079 -8.353 -16.725 1.00 . A A . 775 PHE HZ 1 1
4 5957 1 1 54 PHE N N 29.579 -6.031 -23.369 1.00 . A A . 775 PHE N 1 1
4 5958 1 1 54 PHE O O 28.368 -4.455 -21.451 1.00 . A A . 775 PHE O 1 1
4 5959 1 1 55 ALA C C 27.307 -6.047 -17.718 1.00 . A A . 776 ALA C 1 1
4 5960 1 1 55 ALA CA C 27.663 -5.183 -18.926 1.00 . A A . 776 ALA CA 1 1
4 5961 1 1 55 ALA CB C 26.407 -4.825 -19.718 1.00 . A A . 776 ALA CB 1 1
4 5962 1 1 55 ALA H H 28.875 -6.837 -19.575 1.00 . A A . 776 ALA H 1 1
4 5963 1 1 55 ALA HA H 28.173 -4.288 -18.612 1.00 . A A . 776 ALA HA 1 1
4 5964 1 1 55 ALA HB1 H 25.548 -5.294 -19.261 1.00 . A A . 776 ALA HB1 1 1
4 5965 1 1 55 ALA HB2 H 26.509 -5.175 -20.735 1.00 . A A . 776 ALA HB2 1 1
4 5966 1 1 55 ALA HB3 H 26.275 -3.753 -19.717 1.00 . A A . 776 ALA HB3 1 1
4 5967 1 1 55 ALA N N 28.517 -5.971 -19.861 1.00 . A A . 776 ALA N 1 1
4 5968 1 1 55 ALA O O 26.588 -7.021 -17.830 1.00 . A A . 776 ALA O 1 1
4 5969 1 1 56 SER C C 27.262 -5.612 -14.142 1.00 . A A . 777 SER C 1 1
4 5970 1 1 56 SER CA C 27.489 -6.515 -15.355 1.00 . A A . 777 SER CA 1 1
4 5971 1 1 56 SER CB C 28.716 -7.391 -15.140 1.00 . A A . 777 SER CB 1 1
4 5972 1 1 56 SER H H 28.383 -4.919 -16.492 1.00 . A A . 777 SER H 1 1
4 5973 1 1 56 SER HA H 26.626 -7.131 -15.529 1.00 . A A . 777 SER HA 1 1
4 5974 1 1 56 SER HB2 H 29.325 -7.383 -16.026 1.00 . A A . 777 SER HB2 1 1
4 5975 1 1 56 SER HB3 H 29.291 -7.006 -14.306 1.00 . A A . 777 SER HB3 1 1
4 5976 1 1 56 SER HG H 29.062 -9.299 -14.972 1.00 . A A . 777 SER HG 1 1
4 5977 1 1 56 SER N N 27.804 -5.706 -16.564 1.00 . A A . 777 SER N 1 1
4 5978 1 1 56 SER O O 28.127 -4.857 -13.741 1.00 . A A . 777 SER O 1 1
4 5979 1 1 56 SER OG O 28.300 -8.724 -14.871 1.00 . A A . 777 SER OG 1 1
4 5980 1 1 57 PHE C C 26.098 -5.642 -11.091 1.00 . A A . 778 PHE C 1 1
4 5981 1 1 57 PHE CA C 25.799 -4.843 -12.368 1.00 . A A . 778 PHE CA 1 1
4 5982 1 1 57 PHE CB C 24.297 -4.544 -12.483 1.00 . A A . 778 PHE CB 1 1
4 5983 1 1 57 PHE CD1 C 24.853 -2.835 -10.686 1.00 . A A . 778 PHE CD1 1 1
4 5984 1 1 57 PHE CD2 C 22.542 -3.108 -11.374 1.00 . A A . 778 PHE CD2 1 1
4 5985 1 1 57 PHE CE1 C 24.463 -1.845 -9.773 1.00 . A A . 778 PHE CE1 1 1
4 5986 1 1 57 PHE CE2 C 22.156 -2.117 -10.462 1.00 . A A . 778 PHE CE2 1 1
4 5987 1 1 57 PHE CG C 23.890 -3.469 -11.489 1.00 . A A . 778 PHE CG 1 1
4 5988 1 1 57 PHE CZ C 23.115 -1.487 -9.663 1.00 . A A . 778 PHE CZ 1 1
4 5989 1 1 57 PHE H H 25.420 -6.301 -13.899 1.00 . A A . 778 PHE H 1 1
4 5990 1 1 57 PHE HA H 26.368 -3.926 -12.393 1.00 . A A . 778 PHE HA 1 1
4 5991 1 1 57 PHE HB2 H 24.077 -4.203 -13.486 1.00 . A A . 778 PHE HB2 1 1
4 5992 1 1 57 PHE HB3 H 23.738 -5.447 -12.282 1.00 . A A . 778 PHE HB3 1 1
4 5993 1 1 57 PHE HD1 H 25.893 -3.111 -10.772 1.00 . A A . 778 PHE HD1 1 1
4 5994 1 1 57 PHE HD2 H 21.798 -3.593 -11.991 1.00 . A A . 778 PHE HD2 1 1
4 5995 1 1 57 PHE HE1 H 25.203 -1.357 -9.156 1.00 . A A . 778 PHE HE1 1 1
4 5996 1 1 57 PHE HE2 H 21.116 -1.841 -10.376 1.00 . A A . 778 PHE HE2 1 1
4 5997 1 1 57 PHE HZ H 22.813 -0.722 -8.960 1.00 . A A . 778 PHE HZ 1 1
4 5998 1 1 57 PHE N N 26.099 -5.686 -13.556 1.00 . A A . 778 PHE N 1 1
4 5999 1 1 57 PHE O O 25.285 -6.423 -10.634 1.00 . A A . 778 PHE O 1 1
4 6000 1 1 58 GLY C C 29.093 -6.105 -8.979 1.00 . A A . 779 GLY C 1 1
4 6001 1 1 58 GLY CA C 27.594 -6.221 -9.275 1.00 . A A . 779 GLY CA 1 1
4 6002 1 1 58 GLY H H 27.905 -4.837 -10.899 1.00 . A A . 779 GLY H 1 1
4 6003 1 1 58 GLY HA2 H 27.032 -5.814 -8.447 1.00 . A A . 779 GLY HA2 1 1
4 6004 1 1 58 GLY HA3 H 27.337 -7.260 -9.407 1.00 . A A . 779 GLY HA3 1 1
4 6005 1 1 58 GLY N N 27.259 -5.466 -10.517 1.00 . A A . 779 GLY N 1 1
4 6006 1 1 58 GLY O O 29.587 -5.053 -8.636 1.00 . A A . 779 GLY O 1 1
4 6007 1 1 59 THR C C 32.092 -7.450 -10.090 1.00 . A A . 780 THR C 1 1
4 6008 1 1 59 THR CA C 31.288 -7.114 -8.832 1.00 . A A . 780 THR CA 1 1
4 6009 1 1 59 THR CB C 31.525 -8.163 -7.750 1.00 . A A . 780 THR CB 1 1
4 6010 1 1 59 THR CG2 C 31.170 -7.574 -6.384 1.00 . A A . 780 THR CG2 1 1
4 6011 1 1 59 THR H H 29.412 -8.023 -9.390 1.00 . A A . 780 THR H 1 1
4 6012 1 1 59 THR HA H 31.557 -6.141 -8.463 1.00 . A A . 780 THR HA 1 1
4 6013 1 1 59 THR HB H 32.562 -8.454 -7.753 1.00 . A A . 780 THR HB 1 1
4 6014 1 1 59 THR HG1 H 29.939 -9.248 -7.440 1.00 . A A . 780 THR HG1 1 1
4 6015 1 1 59 THR HG21 H 30.835 -8.364 -5.729 1.00 . A A . 780 THR HG21 1 1
4 6016 1 1 59 THR HG22 H 30.383 -6.843 -6.500 1.00 . A A . 780 THR HG22 1 1
4 6017 1 1 59 THR HG23 H 32.042 -7.101 -5.961 1.00 . A A . 780 THR HG23 1 1
4 6018 1 1 59 THR N N 29.824 -7.179 -9.111 1.00 . A A . 780 THR N 1 1
4 6019 1 1 59 THR O O 32.228 -8.601 -10.452 1.00 . A A . 780 THR O 1 1
4 6020 1 1 59 THR OG1 O 30.710 -9.300 -8.007 1.00 . A A . 780 THR OG1 1 1
4 6021 1 1 60 PRO C C 34.853 -6.898 -11.581 1.00 . A A . 781 PRO C 1 1
4 6022 1 1 60 PRO CA C 33.395 -6.594 -11.937 1.00 . A A . 781 PRO CA 1 1
4 6023 1 1 60 PRO CB C 33.283 -5.246 -12.632 1.00 . A A . 781 PRO CB 1 1
4 6024 1 1 60 PRO CD C 32.462 -5.015 -10.338 1.00 . A A . 781 PRO CD 1 1
4 6025 1 1 60 PRO CG C 32.994 -4.250 -11.537 1.00 . A A . 781 PRO CG 1 1
4 6026 1 1 60 PRO HA H 32.982 -7.368 -12.559 1.00 . A A . 781 PRO HA 1 1
4 6027 1 1 60 PRO HB2 H 34.217 -5.001 -13.125 1.00 . A A . 781 PRO HB2 1 1
4 6028 1 1 60 PRO HB3 H 32.473 -5.255 -13.343 1.00 . A A . 781 PRO HB3 1 1
4 6029 1 1 60 PRO HD2 H 33.055 -4.796 -9.458 1.00 . A A . 781 PRO HD2 1 1
4 6030 1 1 60 PRO HD3 H 31.424 -4.774 -10.166 1.00 . A A . 781 PRO HD3 1 1
4 6031 1 1 60 PRO HG2 H 33.902 -3.728 -11.268 1.00 . A A . 781 PRO HG2 1 1
4 6032 1 1 60 PRO HG3 H 32.253 -3.543 -11.873 1.00 . A A . 781 PRO HG3 1 1
4 6033 1 1 60 PRO N N 32.599 -6.421 -10.714 1.00 . A A . 781 PRO N 1 1
4 6034 1 1 60 PRO O O 35.248 -6.846 -10.433 1.00 . A A . 781 PRO O 1 1
4 6035 1 1 61 LEU C C 37.969 -7.020 -13.418 1.00 . A A . 782 LEU C 1 1
4 6036 1 1 61 LEU CA C 37.085 -7.517 -12.271 1.00 . A A . 782 LEU CA 1 1
4 6037 1 1 61 LEU CB C 37.152 -9.037 -12.155 1.00 . A A . 782 LEU CB 1 1
4 6038 1 1 61 LEU CD1 C 37.667 -10.925 -10.600 1.00 . A A . 782 LEU CD1 1 1
4 6039 1 1 61 LEU CD2 C 39.191 -8.947 -10.718 1.00 . A A . 782 LEU CD2 1 1
4 6040 1 1 61 LEU CG C 37.731 -9.409 -10.791 1.00 . A A . 782 LEU CG 1 1
4 6041 1 1 61 LEU H H 35.317 -7.253 -13.472 1.00 . A A . 782 LEU H 1 1
4 6042 1 1 61 LEU HA H 37.387 -7.065 -11.341 1.00 . A A . 782 LEU HA 1 1
4 6043 1 1 61 LEU HB2 H 36.157 -9.452 -12.255 1.00 . A A . 782 LEU HB2 1 1
4 6044 1 1 61 LEU HB3 H 37.788 -9.430 -12.935 1.00 . A A . 782 LEU HB3 1 1
4 6045 1 1 61 LEU HD11 H 38.481 -11.243 -9.965 1.00 . A A . 782 LEU HD11 1 1
4 6046 1 1 61 LEU HD12 H 37.747 -11.413 -11.560 1.00 . A A . 782 LEU HD12 1 1
4 6047 1 1 61 LEU HD13 H 36.725 -11.189 -10.140 1.00 . A A . 782 LEU HD13 1 1
4 6048 1 1 61 LEU HD21 H 39.378 -8.223 -11.498 1.00 . A A . 782 LEU HD21 1 1
4 6049 1 1 61 LEU HD22 H 39.845 -9.795 -10.851 1.00 . A A . 782 LEU HD22 1 1
4 6050 1 1 61 LEU HD23 H 39.378 -8.495 -9.756 1.00 . A A . 782 LEU HD23 1 1
4 6051 1 1 61 LEU HG H 37.159 -8.923 -10.013 1.00 . A A . 782 LEU HG 1 1
4 6052 1 1 61 LEU N N 35.655 -7.213 -12.556 1.00 . A A . 782 LEU N 1 1
4 6053 1 1 61 LEU O O 37.907 -7.516 -14.525 1.00 . A A . 782 LEU O 1 1
4 6054 1 1 62 GLY C C 39.281 -4.066 -14.557 1.00 . A A . 783 GLY C 1 1
4 6055 1 1 62 GLY CA C 39.680 -5.508 -14.232 1.00 . A A . 783 GLY CA 1 1
4 6056 1 1 62 GLY H H 38.823 -5.653 -12.260 1.00 . A A . 783 GLY H 1 1
4 6057 1 1 62 GLY HA2 H 40.707 -5.532 -13.891 1.00 . A A . 783 GLY HA2 1 1
4 6058 1 1 62 GLY HA3 H 39.579 -6.114 -15.118 1.00 . A A . 783 GLY HA3 1 1
4 6059 1 1 62 GLY N N 38.790 -6.040 -13.159 1.00 . A A . 783 GLY N 1 1
4 6060 1 1 62 GLY O O 38.677 -3.383 -13.755 1.00 . A A . 783 GLY O 1 1
4 6061 1 1 63 THR C C 38.712 -2.141 -17.532 1.00 . A A . 784 THR C 1 1
4 6062 1 1 63 THR CA C 39.251 -2.195 -16.097 1.00 . A A . 784 THR CA 1 1
4 6063 1 1 63 THR CB C 40.554 -1.398 -15.984 1.00 . A A . 784 THR CB 1 1
4 6064 1 1 63 THR CG2 C 40.489 -0.472 -14.768 1.00 . A A . 784 THR CG2 1 1
4 6065 1 1 63 THR H H 40.106 -4.159 -16.362 1.00 . A A . 784 THR H 1 1
4 6066 1 1 63 THR HA H 38.521 -1.804 -15.408 1.00 . A A . 784 THR HA 1 1
4 6067 1 1 63 THR HB H 40.689 -0.804 -16.874 1.00 . A A . 784 THR HB 1 1
4 6068 1 1 63 THR HG1 H 41.843 -2.381 -14.907 1.00 . A A . 784 THR HG1 1 1
4 6069 1 1 63 THR HG21 H 39.487 -0.081 -14.667 1.00 . A A . 784 THR HG21 1 1
4 6070 1 1 63 THR HG22 H 41.182 0.345 -14.900 1.00 . A A . 784 THR HG22 1 1
4 6071 1 1 63 THR HG23 H 40.750 -1.027 -13.879 1.00 . A A . 784 THR HG23 1 1
4 6072 1 1 63 THR N N 39.615 -3.595 -15.727 1.00 . A A . 784 THR N 1 1
4 6073 1 1 63 THR O O 37.622 -1.664 -17.777 1.00 . A A . 784 THR O 1 1
4 6074 1 1 63 THR OG1 O 41.650 -2.293 -15.844 1.00 . A A . 784 THR OG1 1 1
4 6075 1 1 64 CYS C C 39.699 -3.683 -20.724 1.00 . A A . 785 CYS C 1 1
4 6076 1 1 64 CYS CA C 38.989 -2.603 -19.897 1.00 . A A . 785 CYS CA 1 1
4 6077 1 1 64 CYS CB C 39.360 -1.211 -20.409 1.00 . A A . 785 CYS CB 1 1
4 6078 1 1 64 CYS H H 40.337 -3.019 -18.263 1.00 . A A . 785 CYS H 1 1
4 6079 1 1 64 CYS HA H 37.922 -2.737 -19.939 1.00 . A A . 785 CYS HA 1 1
4 6080 1 1 64 CYS HB2 H 39.100 -0.472 -19.663 1.00 . A A . 785 CYS HB2 1 1
4 6081 1 1 64 CYS HB3 H 40.424 -1.169 -20.600 1.00 . A A . 785 CYS HB3 1 1
4 6082 1 1 64 CYS N N 39.465 -2.631 -18.480 1.00 . A A . 785 CYS N 1 1
4 6083 1 1 64 CYS O O 40.871 -3.576 -21.026 1.00 . A A . 785 CYS O 1 1
4 6084 1 1 64 CYS SG S 38.458 -0.866 -21.939 1.00 . A A . 785 CYS SG 1 1
4 6085 1 1 65 GLY C C 39.725 -7.085 -21.065 1.00 . A A . 786 GLY C 1 1
4 6086 1 1 65 GLY CA C 39.634 -5.804 -21.897 1.00 . A A . 786 GLY CA 1 1
4 6087 1 1 65 GLY H H 38.053 -4.791 -20.838 1.00 . A A . 786 GLY H 1 1
4 6088 1 1 65 GLY HA2 H 39.040 -5.989 -22.782 1.00 . A A . 786 GLY HA2 1 1
4 6089 1 1 65 GLY HA3 H 40.627 -5.497 -22.188 1.00 . A A . 786 GLY HA3 1 1
4 6090 1 1 65 GLY N N 38.997 -4.722 -21.091 1.00 . A A . 786 GLY N 1 1
4 6091 1 1 65 GLY O O 39.967 -8.155 -21.584 1.00 . A A . 786 GLY O 1 1
4 6092 1 1 66 THR C C 38.467 -8.211 -17.902 1.00 . A A . 787 THR C 1 1
4 6093 1 1 66 THR CA C 39.609 -8.200 -18.922 1.00 . A A . 787 THR CA 1 1
4 6094 1 1 66 THR CB C 40.956 -8.092 -18.214 1.00 . A A . 787 THR CB 1 1
4 6095 1 1 66 THR CG2 C 41.357 -9.461 -17.678 1.00 . A A . 787 THR CG2 1 1
4 6096 1 1 66 THR H H 39.345 -6.117 -19.375 1.00 . A A . 787 THR H 1 1
4 6097 1 1 66 THR HA H 39.583 -9.089 -19.526 1.00 . A A . 787 THR HA 1 1
4 6098 1 1 66 THR HB H 40.877 -7.397 -17.393 1.00 . A A . 787 THR HB 1 1
4 6099 1 1 66 THR HG1 H 42.168 -6.731 -18.896 1.00 . A A . 787 THR HG1 1 1
4 6100 1 1 66 THR HG21 H 41.668 -10.089 -18.499 1.00 . A A . 787 THR HG21 1 1
4 6101 1 1 66 THR HG22 H 40.514 -9.912 -17.177 1.00 . A A . 787 THR HG22 1 1
4 6102 1 1 66 THR HG23 H 42.173 -9.347 -16.981 1.00 . A A . 787 THR HG23 1 1
4 6103 1 1 66 THR N N 39.533 -6.986 -19.778 1.00 . A A . 787 THR N 1 1
4 6104 1 1 66 THR O O 38.595 -8.746 -16.819 1.00 . A A . 787 THR O 1 1
4 6105 1 1 66 THR OG1 O 41.937 -7.633 -19.133 1.00 . A A . 787 THR OG1 1 1
4 6106 1 1 67 PHE C C 35.659 -9.026 -17.099 1.00 . A A . 788 PHE C 1 1
4 6107 1 1 67 PHE CA C 36.205 -7.609 -17.283 1.00 . A A . 788 PHE CA 1 1
4 6108 1 1 67 PHE CB C 35.155 -6.709 -17.932 1.00 . A A . 788 PHE CB 1 1
4 6109 1 1 67 PHE CD1 C 35.206 -4.201 -18.150 1.00 . A A . 788 PHE CD1 1 1
4 6110 1 1 67 PHE CD2 C 35.335 -5.182 -15.938 1.00 . A A . 788 PHE CD2 1 1
4 6111 1 1 67 PHE CE1 C 35.281 -2.922 -17.588 1.00 . A A . 788 PHE CE1 1 1
4 6112 1 1 67 PHE CE2 C 35.409 -3.902 -15.374 1.00 . A A . 788 PHE CE2 1 1
4 6113 1 1 67 PHE CG C 35.233 -5.330 -17.326 1.00 . A A . 788 PHE CG 1 1
4 6114 1 1 67 PHE CZ C 35.382 -2.772 -16.201 1.00 . A A . 788 PHE CZ 1 1
4 6115 1 1 67 PHE H H 37.264 -7.202 -19.118 1.00 . A A . 788 PHE H 1 1
4 6116 1 1 67 PHE HA H 36.510 -7.196 -16.335 1.00 . A A . 788 PHE HA 1 1
4 6117 1 1 67 PHE HB2 H 35.342 -6.647 -18.995 1.00 . A A . 788 PHE HB2 1 1
4 6118 1 1 67 PHE HB3 H 34.171 -7.121 -17.763 1.00 . A A . 788 PHE HB3 1 1
4 6119 1 1 67 PHE HD1 H 35.127 -4.317 -19.221 1.00 . A A . 788 PHE HD1 1 1
4 6120 1 1 67 PHE HD2 H 35.356 -6.054 -15.300 1.00 . A A . 788 PHE HD2 1 1
4 6121 1 1 67 PHE HE1 H 35.259 -2.051 -18.225 1.00 . A A . 788 PHE HE1 1 1
4 6122 1 1 67 PHE HE2 H 35.488 -3.786 -14.303 1.00 . A A . 788 PHE HE2 1 1
4 6123 1 1 67 PHE HZ H 35.440 -1.785 -15.767 1.00 . A A . 788 PHE HZ 1 1
4 6124 1 1 67 PHE N N 37.350 -7.627 -18.239 1.00 . A A . 788 PHE N 1 1
4 6125 1 1 67 PHE O O 35.298 -9.690 -18.050 1.00 . A A . 788 PHE O 1 1
4 6126 1 1 68 GLN C C 34.008 -10.850 -14.543 1.00 . A A . 789 GLN C 1 1
4 6127 1 1 68 GLN CA C 35.073 -10.871 -15.643 1.00 . A A . 789 GLN CA 1 1
4 6128 1 1 68 GLN CB C 36.289 -11.682 -15.197 1.00 . A A . 789 GLN CB 1 1
4 6129 1 1 68 GLN CD C 35.386 -13.894 -14.459 1.00 . A A . 789 GLN CD 1 1
4 6130 1 1 68 GLN CG C 36.101 -13.149 -15.587 1.00 . A A . 789 GLN CG 1 1
4 6131 1 1 68 GLN H H 35.893 -8.944 -15.129 1.00 . A A . 789 GLN H 1 1
4 6132 1 1 68 GLN HA H 34.668 -11.284 -16.551 1.00 . A A . 789 GLN HA 1 1
4 6133 1 1 68 GLN HB2 H 37.176 -11.291 -15.677 1.00 . A A . 789 GLN HB2 1 1
4 6134 1 1 68 GLN HB3 H 36.398 -11.607 -14.126 1.00 . A A . 789 GLN HB3 1 1
4 6135 1 1 68 GLN HE21 H 35.099 -15.538 -15.537 1.00 . A A . 789 GLN HE21 1 1
4 6136 1 1 68 GLN HE22 H 34.501 -15.598 -13.949 1.00 . A A . 789 GLN HE22 1 1
4 6137 1 1 68 GLN HG2 H 35.510 -13.209 -16.491 1.00 . A A . 789 GLN HG2 1 1
4 6138 1 1 68 GLN HG3 H 37.066 -13.602 -15.760 1.00 . A A . 789 GLN HG3 1 1
4 6139 1 1 68 GLN N N 35.596 -9.495 -15.884 1.00 . A A . 789 GLN N 1 1
4 6140 1 1 68 GLN NE2 N 34.960 -15.111 -14.665 1.00 . A A . 789 GLN NE2 1 1
4 6141 1 1 68 GLN O O 34.208 -10.296 -13.481 1.00 . A A . 789 GLN O 1 1
4 6142 1 1 68 GLN OE1 O 35.214 -13.366 -13.379 1.00 . A A . 789 GLN OE1 1 1
4 6143 1 1 69 GLN C C 32.302 -12.145 -12.487 1.00 . A A . 790 GLN C 1 1
4 6144 1 1 69 GLN CA C 31.799 -11.464 -13.762 1.00 . A A . 790 GLN CA 1 1
4 6145 1 1 69 GLN CB C 30.666 -12.274 -14.389 1.00 . A A . 790 GLN CB 1 1
4 6146 1 1 69 GLN CD C 30.306 -14.324 -15.773 1.00 . A A . 790 GLN CD 1 1
4 6147 1 1 69 GLN CG C 31.151 -13.699 -14.662 1.00 . A A . 790 GLN CG 1 1
4 6148 1 1 69 GLN H H 32.735 -11.891 -15.656 1.00 . A A . 790 GLN H 1 1
4 6149 1 1 69 GLN HA H 31.465 -10.462 -13.550 1.00 . A A . 790 GLN HA 1 1
4 6150 1 1 69 GLN HB2 H 29.824 -12.301 -13.712 1.00 . A A . 790 GLN HB2 1 1
4 6151 1 1 69 GLN HB3 H 30.367 -11.814 -15.318 1.00 . A A . 790 GLN HB3 1 1
4 6152 1 1 69 GLN HE21 H 28.759 -13.116 -15.475 1.00 . A A . 790 GLN HE21 1 1
4 6153 1 1 69 GLN HE22 H 28.561 -14.255 -16.717 1.00 . A A . 790 GLN HE22 1 1
4 6154 1 1 69 GLN HG2 H 32.188 -13.673 -14.968 1.00 . A A . 790 GLN HG2 1 1
4 6155 1 1 69 GLN HG3 H 31.055 -14.289 -13.765 1.00 . A A . 790 GLN HG3 1 1
4 6156 1 1 69 GLN N N 32.876 -11.450 -14.792 1.00 . A A . 790 GLN N 1 1
4 6157 1 1 69 GLN NE2 N 29.110 -13.859 -16.007 1.00 . A A . 790 GLN NE2 1 1
4 6158 1 1 69 GLN O O 32.413 -13.354 -12.418 1.00 . A A . 790 GLN O 1 1
4 6159 1 1 69 GLN OE1 O 30.739 -15.248 -16.434 1.00 . A A . 790 GLN OE1 1 1
4 6160 1 1 70 GLY C C 32.241 -13.189 -9.841 1.00 . A A . 791 GLY C 1 1
4 6161 1 1 70 GLY CA C 33.101 -11.979 -10.207 1.00 . A A . 791 GLY CA 1 1
4 6162 1 1 70 GLY H H 32.509 -10.407 -11.554 1.00 . A A . 791 GLY H 1 1
4 6163 1 1 70 GLY HA2 H 34.129 -12.291 -10.335 1.00 . A A . 791 GLY HA2 1 1
4 6164 1 1 70 GLY HA3 H 33.043 -11.249 -9.417 1.00 . A A . 791 GLY HA3 1 1
4 6165 1 1 70 GLY N N 32.606 -11.378 -11.477 1.00 . A A . 791 GLY N 1 1
4 6166 1 1 70 GLY O O 32.719 -14.305 -9.770 1.00 . A A . 791 GLY O 1 1
4 6167 1 1 71 GLU C C 28.617 -13.678 -9.235 1.00 . A A . 792 GLU C 1 1
4 6168 1 1 71 GLU CA C 30.084 -14.125 -9.249 1.00 . A A . 792 GLU CA 1 1
4 6169 1 1 71 GLU CB C 30.533 -14.544 -7.848 1.00 . A A . 792 GLU CB 1 1
4 6170 1 1 71 GLU CD C 30.162 -17.013 -7.921 1.00 . A A . 792 GLU CD 1 1
4 6171 1 1 71 GLU CG C 31.220 -15.909 -7.918 1.00 . A A . 792 GLU CG 1 1
4 6172 1 1 71 GLU H H 30.605 -12.076 -9.676 1.00 . A A . 792 GLU H 1 1
4 6173 1 1 71 GLU HA H 30.222 -14.941 -9.938 1.00 . A A . 792 GLU HA 1 1
4 6174 1 1 71 GLU HB2 H 31.226 -13.811 -7.458 1.00 . A A . 792 GLU HB2 1 1
4 6175 1 1 71 GLU HB3 H 29.674 -14.608 -7.198 1.00 . A A . 792 GLU HB3 1 1
4 6176 1 1 71 GLU HG2 H 31.807 -15.969 -8.824 1.00 . A A . 792 GLU HG2 1 1
4 6177 1 1 71 GLU HG3 H 31.864 -16.033 -7.061 1.00 . A A . 792 GLU HG3 1 1
4 6178 1 1 71 GLU N N 30.973 -12.981 -9.611 1.00 . A A . 792 GLU N 1 1
4 6179 1 1 71 GLU O O 27.724 -14.437 -9.559 1.00 . A A . 792 GLU O 1 1
4 6180 1 1 71 GLU OE1 O 30.010 -17.658 -8.944 1.00 . A A . 792 GLU OE1 1 1
4 6181 1 1 71 GLU OE2 O 29.521 -17.194 -6.898 1.00 . A A . 792 GLU OE2 1 1
4 6182 1 1 72 CYS C C 26.615 -11.207 -10.117 1.00 . A A . 793 CYS C 1 1
4 6183 1 1 72 CYS CA C 26.951 -11.965 -8.828 1.00 . A A . 793 CYS CA 1 1
4 6184 1 1 72 CYS CB C 26.888 -11.027 -7.624 1.00 . A A . 793 CYS CB 1 1
4 6185 1 1 72 CYS H H 29.094 -11.859 -8.601 1.00 . A A . 793 CYS H 1 1
4 6186 1 1 72 CYS HA H 26.271 -12.787 -8.687 1.00 . A A . 793 CYS HA 1 1
4 6187 1 1 72 CYS HB2 H 27.877 -10.915 -7.202 1.00 . A A . 793 CYS HB2 1 1
4 6188 1 1 72 CYS HB3 H 26.520 -10.062 -7.938 1.00 . A A . 793 CYS HB3 1 1
4 6189 1 1 72 CYS N N 28.361 -12.455 -8.862 1.00 . A A . 793 CYS N 1 1
4 6190 1 1 72 CYS O O 27.483 -10.681 -10.785 1.00 . A A . 793 CYS O 1 1
4 6191 1 1 72 CYS SG S 25.776 -11.723 -6.377 1.00 . A A . 793 CYS SG 1 1
4 6192 1 1 73 HIS C C 23.449 -10.185 -11.724 1.00 . A A . 794 HIS C 1 1
4 6193 1 1 73 HIS CA C 24.963 -10.427 -11.716 1.00 . A A . 794 HIS CA 1 1
4 6194 1 1 73 HIS CB C 25.366 -11.358 -12.859 1.00 . A A . 794 HIS CB 1 1
4 6195 1 1 73 HIS CD2 C 24.651 -11.152 -15.380 1.00 . A A . 794 HIS CD2 1 1
4 6196 1 1 73 HIS CE1 C 25.041 -9.041 -15.655 1.00 . A A . 794 HIS CE1 1 1
4 6197 1 1 73 HIS CG C 25.121 -10.679 -14.181 1.00 . A A . 794 HIS CG 1 1
4 6198 1 1 73 HIS H H 24.675 -11.582 -9.917 1.00 . A A . 794 HIS H 1 1
4 6199 1 1 73 HIS HA H 25.494 -9.493 -11.795 1.00 . A A . 794 HIS HA 1 1
4 6200 1 1 73 HIS HB2 H 26.413 -11.605 -12.770 1.00 . A A . 794 HIS HB2 1 1
4 6201 1 1 73 HIS HB3 H 24.779 -12.263 -12.808 1.00 . A A . 794 HIS HB3 1 1
4 6202 1 1 73 HIS HD1 H 25.715 -8.697 -13.711 1.00 . A A . 794 HIS HD1 1 1
4 6203 1 1 73 HIS HD2 H 24.361 -12.172 -15.573 1.00 . A A . 794 HIS HD2 1 1
4 6204 1 1 73 HIS HE1 H 25.121 -8.060 -16.094 1.00 . A A . 794 HIS HE1 1 1
4 6205 1 1 73 HIS N N 25.359 -11.149 -10.471 1.00 . A A . 794 HIS N 1 1
4 6206 1 1 73 HIS ND1 N 25.366 -9.328 -14.378 1.00 . A A . 794 HIS ND1 1 1
4 6207 1 1 73 HIS NE2 N 24.601 -10.119 -16.307 1.00 . A A . 794 HIS NE2 1 1
4 6208 1 1 73 HIS O O 22.712 -10.781 -10.964 1.00 . A A . 794 HIS O 1 1
4 6209 1 1 74 SER C C 20.876 -9.778 -13.809 1.00 . A A . 795 SER C 1 1
4 6210 1 1 74 SER CA C 21.516 -9.034 -12.631 1.00 . A A . 795 SER CA 1 1
4 6211 1 1 74 SER CB C 21.413 -7.524 -12.831 1.00 . A A . 795 SER CB 1 1
4 6212 1 1 74 SER H H 23.593 -8.842 -13.176 1.00 . A A . 795 SER H 1 1
4 6213 1 1 74 SER HA H 21.043 -9.316 -11.706 1.00 . A A . 795 SER HA 1 1
4 6214 1 1 74 SER HB2 H 20.385 -7.249 -12.984 1.00 . A A . 795 SER HB2 1 1
4 6215 1 1 74 SER HB3 H 21.793 -7.017 -11.952 1.00 . A A . 795 SER HB3 1 1
4 6216 1 1 74 SER HG H 21.561 -6.975 -14.694 1.00 . A A . 795 SER HG 1 1
4 6217 1 1 74 SER N N 22.982 -9.313 -12.575 1.00 . A A . 795 SER N 1 1
4 6218 1 1 74 SER O O 19.674 -9.810 -13.952 1.00 . A A . 795 SER O 1 1
4 6219 1 1 74 SER OG O 22.172 -7.149 -13.975 1.00 . A A . 795 SER OG 1 1
4 6220 1 1 75 ILE C C 20.439 -10.172 -16.800 1.00 . A A . 796 ILE C 1 1
4 6221 1 1 75 ILE CA C 21.142 -11.134 -15.833 1.00 . A A . 796 ILE CA 1 1
4 6222 1 1 75 ILE CB C 20.161 -12.221 -15.272 1.00 . A A . 796 ILE CB 1 1
4 6223 1 1 75 ILE CD1 C 17.989 -12.452 -16.511 1.00 . A A . 796 ILE CD1 1 1
4 6224 1 1 75 ILE CG1 C 18.690 -11.747 -15.346 1.00 . A A . 796 ILE CG1 1 1
4 6225 1 1 75 ILE CG2 C 20.506 -12.550 -13.814 1.00 . A A . 796 ILE CG2 1 1
4 6226 1 1 75 ILE H H 22.648 -10.335 -14.500 1.00 . A A . 796 ILE H 1 1
4 6227 1 1 75 ILE HA H 21.958 -11.622 -16.344 1.00 . A A . 796 ILE HA 1 1
4 6228 1 1 75 ILE HB H 20.273 -13.119 -15.863 1.00 . A A . 796 ILE HB 1 1
4 6229 1 1 75 ILE HD11 H 18.692 -12.604 -17.317 1.00 . A A . 796 ILE HD11 1 1
4 6230 1 1 75 ILE HD12 H 17.168 -11.843 -16.860 1.00 . A A . 796 ILE HD12 1 1
4 6231 1 1 75 ILE HD13 H 17.612 -13.409 -16.179 1.00 . A A . 796 ILE HD13 1 1
4 6232 1 1 75 ILE HG12 H 18.187 -11.996 -14.422 1.00 . A A . 796 ILE HG12 1 1
4 6233 1 1 75 ILE HG13 H 18.650 -10.685 -15.498 1.00 . A A . 796 ILE HG13 1 1
4 6234 1 1 75 ILE HG21 H 19.937 -11.909 -13.156 1.00 . A A . 796 ILE HG21 1 1
4 6235 1 1 75 ILE HG22 H 21.560 -12.392 -13.648 1.00 . A A . 796 ILE HG22 1 1
4 6236 1 1 75 ILE HG23 H 20.261 -13.583 -13.609 1.00 . A A . 796 ILE HG23 1 1
4 6237 1 1 75 ILE N N 21.681 -10.379 -14.646 1.00 . A A . 796 ILE N 1 1
4 6238 1 1 75 ILE O O 19.749 -10.585 -17.710 1.00 . A A . 796 ILE O 1 1
4 6239 1 1 76 ASN C C 20.791 -6.620 -17.547 1.00 . A A . 797 ASN C 1 1
4 6240 1 1 76 ASN CA C 19.957 -7.903 -17.506 1.00 . A A . 797 ASN CA 1 1
4 6241 1 1 76 ASN CB C 18.582 -7.640 -16.883 1.00 . A A . 797 ASN CB 1 1
4 6242 1 1 76 ASN CG C 18.738 -6.759 -15.640 1.00 . A A . 797 ASN CG 1 1
4 6243 1 1 76 ASN H H 21.167 -8.587 -15.860 1.00 . A A . 797 ASN H 1 1
4 6244 1 1 76 ASN HA H 19.843 -8.312 -18.497 1.00 . A A . 797 ASN HA 1 1
4 6245 1 1 76 ASN HB2 H 17.952 -7.137 -17.603 1.00 . A A . 797 ASN HB2 1 1
4 6246 1 1 76 ASN HB3 H 18.128 -8.578 -16.600 1.00 . A A . 797 ASN HB3 1 1
4 6247 1 1 76 ASN HD21 H 18.331 -8.229 -14.367 1.00 . A A . 797 ASN HD21 1 1
4 6248 1 1 76 ASN HD22 H 18.660 -6.724 -13.654 1.00 . A A . 797 ASN HD22 1 1
4 6249 1 1 76 ASN N N 20.610 -8.896 -16.604 1.00 . A A . 797 ASN N 1 1
4 6250 1 1 76 ASN ND2 N 18.562 -7.280 -14.455 1.00 . A A . 797 ASN ND2 1 1
4 6251 1 1 76 ASN O O 20.275 -5.536 -17.719 1.00 . A A . 797 ASN O 1 1
4 6252 1 1 76 ASN OD1 O 19.020 -5.582 -15.747 1.00 . A A . 797 ASN OD1 1 1
4 6253 1 1 77 SER C C 23.008 -4.893 -18.814 1.00 . A A . 798 SER C 1 1
4 6254 1 1 77 SER CA C 22.967 -5.543 -17.419 1.00 . A A . 798 SER CA 1 1
4 6255 1 1 77 SER CB C 24.334 -6.074 -17.064 1.00 . A A . 798 SER CB 1 1
4 6256 1 1 77 SER H H 22.466 -7.638 -17.258 1.00 . A A . 798 SER H 1 1
4 6257 1 1 77 SER HA H 22.660 -4.836 -16.675 1.00 . A A . 798 SER HA 1 1
4 6258 1 1 77 SER HB2 H 24.474 -7.047 -17.502 1.00 . A A . 798 SER HB2 1 1
4 6259 1 1 77 SER HB3 H 25.089 -5.397 -17.444 1.00 . A A . 798 SER HB3 1 1
4 6260 1 1 77 SER HG H 23.744 -6.770 -15.354 1.00 . A A . 798 SER HG 1 1
4 6261 1 1 77 SER N N 22.078 -6.746 -17.395 1.00 . A A . 798 SER N 1 1
4 6262 1 1 77 SER O O 22.805 -3.705 -18.962 1.00 . A A . 798 SER O 1 1
4 6263 1 1 77 SER OG O 24.430 -6.172 -15.657 1.00 . A A . 798 SER OG 1 1
4 6264 1 1 78 ASN C C 21.926 -4.795 -21.774 1.00 . A A . 799 ASN C 1 1
4 6265 1 1 78 ASN CA C 23.329 -5.103 -21.221 1.00 . A A . 799 ASN CA 1 1
4 6266 1 1 78 ASN CB C 24.000 -6.199 -22.049 1.00 . A A . 799 ASN CB 1 1
4 6267 1 1 78 ASN CG C 23.245 -7.515 -21.855 1.00 . A A . 799 ASN CG 1 1
4 6268 1 1 78 ASN H H 23.425 -6.625 -19.689 1.00 . A A . 799 ASN H 1 1
4 6269 1 1 78 ASN HA H 23.937 -4.215 -21.235 1.00 . A A . 799 ASN HA 1 1
4 6270 1 1 78 ASN HB2 H 23.983 -5.921 -23.094 1.00 . A A . 799 ASN HB2 1 1
4 6271 1 1 78 ASN HB3 H 25.022 -6.321 -21.724 1.00 . A A . 799 ASN HB3 1 1
4 6272 1 1 78 ASN HD21 H 24.715 -8.631 -22.586 1.00 . A A . 799 ASN HD21 1 1
4 6273 1 1 78 ASN HD22 H 23.337 -9.485 -22.084 1.00 . A A . 799 ASN HD22 1 1
4 6274 1 1 78 ASN N N 23.269 -5.668 -19.833 1.00 . A A . 799 ASN N 1 1
4 6275 1 1 78 ASN ND2 N 23.813 -8.637 -22.203 1.00 . A A . 799 ASN ND2 1 1
4 6276 1 1 78 ASN O O 21.779 -4.053 -22.726 1.00 . A A . 799 ASN O 1 1
4 6277 1 1 78 ASN OD1 O 22.127 -7.524 -21.381 1.00 . A A . 799 ASN OD1 1 1
4 6278 1 1 79 SER C C 19.210 -3.567 -21.657 1.00 . A A . 800 SER C 1 1
4 6279 1 1 79 SER CA C 19.521 -5.072 -21.704 1.00 . A A . 800 SER CA 1 1
4 6280 1 1 79 SER CB C 18.594 -5.839 -20.767 1.00 . A A . 800 SER CB 1 1
4 6281 1 1 79 SER H H 21.032 -5.941 -20.428 1.00 . A A . 800 SER H 1 1
4 6282 1 1 79 SER HA H 19.414 -5.444 -22.710 1.00 . A A . 800 SER HA 1 1
4 6283 1 1 79 SER HB2 H 18.737 -6.894 -20.903 1.00 . A A . 800 SER HB2 1 1
4 6284 1 1 79 SER HB3 H 18.823 -5.575 -19.740 1.00 . A A . 800 SER HB3 1 1
4 6285 1 1 79 SER HG H 16.842 -5.150 -20.268 1.00 . A A . 800 SER HG 1 1
4 6286 1 1 79 SER N N 20.901 -5.347 -21.194 1.00 . A A . 800 SER N 1 1
4 6287 1 1 79 SER O O 18.349 -3.082 -22.362 1.00 . A A . 800 SER O 1 1
4 6288 1 1 79 SER OG O 17.244 -5.505 -21.064 1.00 . A A . 800 SER OG 1 1
4 6289 1 1 80 VAL C C 20.578 -0.569 -21.673 1.00 . A A . 801 VAL C 1 1
4 6290 1 1 80 VAL CA C 19.636 -1.355 -20.745 1.00 . A A . 801 VAL CA 1 1
4 6291 1 1 80 VAL CB C 19.906 -0.990 -19.287 1.00 . A A . 801 VAL CB 1 1
4 6292 1 1 80 VAL CG1 C 19.562 0.484 -19.060 1.00 . A A . 801 VAL CG1 1 1
4 6293 1 1 80 VAL CG2 C 19.040 -1.860 -18.370 1.00 . A A . 801 VAL CG2 1 1
4 6294 1 1 80 VAL H H 20.593 -3.235 -20.269 1.00 . A A . 801 VAL H 1 1
4 6295 1 1 80 VAL HA H 18.609 -1.145 -20.989 1.00 . A A . 801 VAL HA 1 1
4 6296 1 1 80 VAL HB H 20.951 -1.155 -19.062 1.00 . A A . 801 VAL HB 1 1
4 6297 1 1 80 VAL HG11 H 18.530 0.658 -19.326 1.00 . A A . 801 VAL HG11 1 1
4 6298 1 1 80 VAL HG12 H 20.200 1.102 -19.673 1.00 . A A . 801 VAL HG12 1 1
4 6299 1 1 80 VAL HG13 H 19.712 0.733 -18.020 1.00 . A A . 801 VAL HG13 1 1
4 6300 1 1 80 VAL HG21 H 18.163 -2.186 -18.907 1.00 . A A . 801 VAL HG21 1 1
4 6301 1 1 80 VAL HG22 H 18.742 -1.284 -17.506 1.00 . A A . 801 VAL HG22 1 1
4 6302 1 1 80 VAL HG23 H 19.608 -2.721 -18.050 1.00 . A A . 801 VAL HG23 1 1
4 6303 1 1 80 VAL N N 19.901 -2.828 -20.831 1.00 . A A . 801 VAL N 1 1
4 6304 1 1 80 VAL O O 20.320 0.570 -22.008 1.00 . A A . 801 VAL O 1 1
4 6305 1 1 81 LEU C C 22.224 -0.615 -24.465 1.00 . A A . 802 LEU C 1 1
4 6306 1 1 81 LEU CA C 22.614 -0.436 -22.990 1.00 . A A . 802 LEU CA 1 1
4 6307 1 1 81 LEU CB C 23.976 -1.076 -22.716 1.00 . A A . 802 LEU CB 1 1
4 6308 1 1 81 LEU CD1 C 25.093 1.022 -21.951 1.00 . A A . 802 LEU CD1 1 1
4 6309 1 1 81 LEU CD2 C 23.636 -0.260 -20.380 1.00 . A A . 802 LEU CD2 1 1
4 6310 1 1 81 LEU CG C 24.640 -0.376 -21.530 1.00 . A A . 802 LEU CG 1 1
4 6311 1 1 81 LEU H H 21.858 -2.081 -21.801 1.00 . A A . 802 LEU H 1 1
4 6312 1 1 81 LEU HA H 22.646 0.609 -22.736 1.00 . A A . 802 LEU HA 1 1
4 6313 1 1 81 LEU HB2 H 23.843 -2.125 -22.488 1.00 . A A . 802 LEU HB2 1 1
4 6314 1 1 81 LEU HB3 H 24.603 -0.975 -23.589 1.00 . A A . 802 LEU HB3 1 1
4 6315 1 1 81 LEU HD11 H 24.228 1.634 -22.158 1.00 . A A . 802 LEU HD11 1 1
4 6316 1 1 81 LEU HD12 H 25.705 0.951 -22.839 1.00 . A A . 802 LEU HD12 1 1
4 6317 1 1 81 LEU HD13 H 25.668 1.470 -21.154 1.00 . A A . 802 LEU HD13 1 1
4 6318 1 1 81 LEU HD21 H 24.161 -0.018 -19.467 1.00 . A A . 802 LEU HD21 1 1
4 6319 1 1 81 LEU HD22 H 23.118 -1.200 -20.259 1.00 . A A . 802 LEU HD22 1 1
4 6320 1 1 81 LEU HD23 H 22.922 0.519 -20.603 1.00 . A A . 802 LEU HD23 1 1
4 6321 1 1 81 LEU HG H 25.497 -0.949 -21.207 1.00 . A A . 802 LEU HG 1 1
4 6322 1 1 81 LEU N N 21.663 -1.163 -22.086 1.00 . A A . 802 LEU N 1 1
4 6323 1 1 81 LEU O O 22.601 0.172 -25.312 1.00 . A A . 802 LEU O 1 1
4 6324 1 1 82 GLU C C 19.907 -0.932 -26.594 1.00 . A A . 803 GLU C 1 1
4 6325 1 1 82 GLU CA C 21.076 -1.849 -26.206 1.00 . A A . 803 GLU CA 1 1
4 6326 1 1 82 GLU CB C 20.645 -3.314 -26.273 1.00 . A A . 803 GLU CB 1 1
4 6327 1 1 82 GLU CD C 21.376 -5.606 -26.940 1.00 . A A . 803 GLU CD 1 1
4 6328 1 1 82 GLU CG C 21.845 -4.180 -26.653 1.00 . A A . 803 GLU CG 1 1
4 6329 1 1 82 GLU H H 21.187 -2.262 -24.089 1.00 . A A . 803 GLU H 1 1
4 6330 1 1 82 GLU HA H 21.913 -1.686 -26.861 1.00 . A A . 803 GLU HA 1 1
4 6331 1 1 82 GLU HB2 H 20.266 -3.622 -25.308 1.00 . A A . 803 GLU HB2 1 1
4 6332 1 1 82 GLU HB3 H 19.871 -3.428 -27.016 1.00 . A A . 803 GLU HB3 1 1
4 6333 1 1 82 GLU HG2 H 22.318 -3.770 -27.535 1.00 . A A . 803 GLU HG2 1 1
4 6334 1 1 82 GLU HG3 H 22.552 -4.192 -25.838 1.00 . A A . 803 GLU HG3 1 1
4 6335 1 1 82 GLU N N 21.479 -1.635 -24.781 1.00 . A A . 803 GLU N 1 1
4 6336 1 1 82 GLU O O 19.764 -0.547 -27.739 1.00 . A A . 803 GLU O 1 1
4 6337 1 1 82 GLU OE1 O 20.183 -5.794 -27.107 1.00 . A A . 803 GLU OE1 1 1
4 6338 1 1 82 GLU OE2 O 22.219 -6.487 -26.989 1.00 . A A . 803 GLU OE2 1 1
4 6339 1 1 83 ARG C C 18.270 1.797 -25.770 1.00 . A A . 804 ARG C 1 1
4 6340 1 1 83 ARG CA C 17.919 0.314 -25.984 1.00 . A A . 804 ARG CA 1 1
4 6341 1 1 83 ARG CB C 16.810 -0.113 -25.024 1.00 . A A . 804 ARG CB 1 1
4 6342 1 1 83 ARG CD C 16.884 -2.554 -25.553 1.00 . A A . 804 ARG CD 1 1
4 6343 1 1 83 ARG CG C 16.034 -1.284 -25.632 1.00 . A A . 804 ARG CG 1 1
4 6344 1 1 83 ARG CZ C 16.148 -4.807 -26.049 1.00 . A A . 804 ARG CZ 1 1
4 6345 1 1 83 ARG H H 19.206 -0.894 -24.739 1.00 . A A . 804 ARG H 1 1
4 6346 1 1 83 ARG HA H 17.601 0.151 -27.000 1.00 . A A . 804 ARG HA 1 1
4 6347 1 1 83 ARG HB2 H 17.245 -0.419 -24.084 1.00 . A A . 804 ARG HB2 1 1
4 6348 1 1 83 ARG HB3 H 16.138 0.714 -24.859 1.00 . A A . 804 ARG HB3 1 1
4 6349 1 1 83 ARG HD2 H 17.489 -2.657 -26.446 1.00 . A A . 804 ARG HD2 1 1
4 6350 1 1 83 ARG HD3 H 17.509 -2.534 -24.675 1.00 . A A . 804 ARG HD3 1 1
4 6351 1 1 83 ARG HE H 15.075 -3.552 -24.945 1.00 . A A . 804 ARG HE 1 1
4 6352 1 1 83 ARG HG2 H 15.114 -1.429 -25.084 1.00 . A A . 804 ARG HG2 1 1
4 6353 1 1 83 ARG HG3 H 15.808 -1.069 -26.666 1.00 . A A . 804 ARG HG3 1 1
4 6354 1 1 83 ARG HH11 H 14.363 -4.898 -26.950 1.00 . A A . 804 ARG HH11 1 1
4 6355 1 1 83 ARG HH12 H 15.430 -6.222 -27.272 1.00 . A A . 804 ARG HH12 1 1
4 6356 1 1 83 ARG HH21 H 17.990 -4.986 -25.285 1.00 . A A . 804 ARG HH21 1 1
4 6357 1 1 83 ARG HH22 H 17.484 -6.273 -26.328 1.00 . A A . 804 ARG HH22 1 1
4 6358 1 1 83 ARG N N 19.075 -0.577 -25.656 1.00 . A A . 804 ARG N 1 1
4 6359 1 1 83 ARG NE N 15.903 -3.671 -25.455 1.00 . A A . 804 ARG NE 1 1
4 6360 1 1 83 ARG NH1 N 15.243 -5.351 -26.816 1.00 . A A . 804 ARG NH1 1 1
4 6361 1 1 83 ARG NH2 N 17.297 -5.401 -25.874 1.00 . A A . 804 ARG NH2 1 1
4 6362 1 1 83 ARG O O 17.606 2.672 -26.286 1.00 . A A . 804 ARG O 1 1
4 6363 1 1 84 LYS C C 21.137 3.795 -25.081 1.00 . A A . 805 LYS C 1 1
4 6364 1 1 84 LYS CA C 19.654 3.529 -24.798 1.00 . A A . 805 LYS CA 1 1
4 6365 1 1 84 LYS CB C 19.343 3.784 -23.325 1.00 . A A . 805 LYS CB 1 1
4 6366 1 1 84 LYS CD C 19.297 5.571 -21.581 1.00 . A A . 805 LYS CD 1 1
4 6367 1 1 84 LYS CE C 17.915 6.011 -21.095 1.00 . A A . 805 LYS CE 1 1
4 6368 1 1 84 LYS CG C 19.242 5.290 -23.083 1.00 . A A . 805 LYS CG 1 1
4 6369 1 1 84 LYS H H 19.833 1.380 -24.610 1.00 . A A . 805 LYS H 1 1
4 6370 1 1 84 LYS HA H 19.039 4.162 -25.412 1.00 . A A . 805 LYS HA 1 1
4 6371 1 1 84 LYS HB2 H 18.405 3.312 -23.067 1.00 . A A . 805 LYS HB2 1 1
4 6372 1 1 84 LYS HB3 H 20.133 3.375 -22.714 1.00 . A A . 805 LYS HB3 1 1
4 6373 1 1 84 LYS HD2 H 19.596 4.673 -21.058 1.00 . A A . 805 LYS HD2 1 1
4 6374 1 1 84 LYS HD3 H 20.012 6.356 -21.387 1.00 . A A . 805 LYS HD3 1 1
4 6375 1 1 84 LYS HE2 H 17.434 6.630 -21.841 1.00 . A A . 805 LYS HE2 1 1
4 6376 1 1 84 LYS HE3 H 17.306 5.153 -20.865 1.00 . A A . 805 LYS HE3 1 1
4 6377 1 1 84 LYS HG2 H 20.066 5.789 -23.573 1.00 . A A . 805 LYS HG2 1 1
4 6378 1 1 84 LYS HG3 H 18.310 5.658 -23.482 1.00 . A A . 805 LYS HG3 1 1
4 6379 1 1 84 LYS HZ1 H 17.381 7.440 -19.680 1.00 . A A . 805 LYS HZ1 1 1
4 6380 1 1 84 LYS HZ2 H 19.051 7.350 -19.977 1.00 . A A . 805 LYS HZ2 1 1
4 6381 1 1 84 LYS HZ3 H 18.283 6.149 -19.052 1.00 . A A . 805 LYS HZ3 1 1
4 6382 1 1 84 LYS N N 19.299 2.091 -25.020 1.00 . A A . 805 LYS N 1 1
4 6383 1 1 84 LYS NZ N 18.177 6.796 -19.857 1.00 . A A . 805 LYS NZ 1 1
4 6384 1 1 84 LYS O O 21.839 4.355 -24.262 1.00 . A A . 805 LYS O 1 1
4 6385 1 1 85 CYS C C 23.319 3.511 -28.037 1.00 . A A . 806 CYS C 1 1
4 6386 1 1 85 CYS CA C 23.062 3.646 -26.535 1.00 . A A . 806 CYS CA 1 1
4 6387 1 1 85 CYS CB C 23.828 2.579 -25.754 1.00 . A A . 806 CYS CB 1 1
4 6388 1 1 85 CYS H H 21.048 2.947 -26.874 1.00 . A A . 806 CYS H 1 1
4 6389 1 1 85 CYS HA H 23.353 4.625 -26.197 1.00 . A A . 806 CYS HA 1 1
4 6390 1 1 85 CYS HB2 H 23.211 2.208 -24.949 1.00 . A A . 806 CYS HB2 1 1
4 6391 1 1 85 CYS HB3 H 24.087 1.764 -26.415 1.00 . A A . 806 CYS HB3 1 1
4 6392 1 1 85 CYS N N 21.623 3.402 -26.224 1.00 . A A . 806 CYS N 1 1
4 6393 1 1 85 CYS O O 24.002 4.319 -28.633 1.00 . A A . 806 CYS O 1 1
4 6394 1 1 85 CYS SG S 25.339 3.302 -25.068 1.00 . A A . 806 CYS SG 1 1
4 6395 1 1 86 ILE C C 22.213 3.367 -30.909 1.00 . A A . 807 ILE C 1 1
4 6396 1 1 86 ILE CA C 22.998 2.316 -30.117 1.00 . A A . 807 ILE CA 1 1
4 6397 1 1 86 ILE CB C 22.472 0.916 -30.419 1.00 . A A . 807 ILE CB 1 1
4 6398 1 1 86 ILE CD1 C 22.770 -1.460 -29.714 1.00 . A A . 807 ILE CD1 1 1
4 6399 1 1 86 ILE CG1 C 23.479 -0.123 -29.923 1.00 . A A . 807 ILE CG1 1 1
4 6400 1 1 86 ILE CG2 C 22.277 0.755 -31.928 1.00 . A A . 807 ILE CG2 1 1
4 6401 1 1 86 ILE H H 22.235 1.856 -28.153 1.00 . A A . 807 ILE H 1 1
4 6402 1 1 86 ILE HA H 24.047 2.373 -30.351 1.00 . A A . 807 ILE HA 1 1
4 6403 1 1 86 ILE HB H 21.528 0.772 -29.916 1.00 . A A . 807 ILE HB 1 1
4 6404 1 1 86 ILE HD11 H 22.380 -1.812 -30.658 1.00 . A A . 807 ILE HD11 1 1
4 6405 1 1 86 ILE HD12 H 21.956 -1.330 -29.015 1.00 . A A . 807 ILE HD12 1 1
4 6406 1 1 86 ILE HD13 H 23.470 -2.182 -29.321 1.00 . A A . 807 ILE HD13 1 1
4 6407 1 1 86 ILE HG12 H 24.265 -0.240 -30.656 1.00 . A A . 807 ILE HG12 1 1
4 6408 1 1 86 ILE HG13 H 23.906 0.207 -28.989 1.00 . A A . 807 ILE HG13 1 1
4 6409 1 1 86 ILE HG21 H 21.310 1.146 -32.210 1.00 . A A . 807 ILE HG21 1 1
4 6410 1 1 86 ILE HG22 H 22.333 -0.292 -32.188 1.00 . A A . 807 ILE HG22 1 1
4 6411 1 1 86 ILE HG23 H 23.050 1.298 -32.450 1.00 . A A . 807 ILE HG23 1 1
4 6412 1 1 86 ILE N N 22.781 2.498 -28.652 1.00 . A A . 807 ILE N 1 1
4 6413 1 1 86 ILE O O 21.002 3.309 -31.005 1.00 . A A . 807 ILE O 1 1
4 6414 1 1 87 GLY C C 22.488 6.760 -31.677 1.00 . A A . 808 GLY C 1 1
4 6415 1 1 87 GLY CA C 22.180 5.379 -32.262 1.00 . A A . 808 GLY CA 1 1
4 6416 1 1 87 GLY H H 23.866 4.361 -31.386 1.00 . A A . 808 GLY H 1 1
4 6417 1 1 87 GLY HA2 H 22.508 5.342 -33.291 1.00 . A A . 808 GLY HA2 1 1
4 6418 1 1 87 GLY HA3 H 21.117 5.204 -32.216 1.00 . A A . 808 GLY HA3 1 1
4 6419 1 1 87 GLY N N 22.891 4.329 -31.477 1.00 . A A . 808 GLY N 1 1
4 6420 1 1 87 GLY O O 21.898 7.750 -32.059 1.00 . A A . 808 GLY O 1 1
4 6421 1 1 88 LEU C C 25.275 8.326 -30.054 1.00 . A A . 809 LEU C 1 1
4 6422 1 1 88 LEU CA C 23.753 8.157 -30.152 1.00 . A A . 809 LEU CA 1 1
4 6423 1 1 88 LEU CB C 23.130 8.121 -28.757 1.00 . A A . 809 LEU CB 1 1
4 6424 1 1 88 LEU CD1 C 20.996 7.756 -27.513 1.00 . A A . 809 LEU CD1 1 1
4 6425 1 1 88 LEU CD2 C 21.104 9.464 -29.333 1.00 . A A . 809 LEU CD2 1 1
4 6426 1 1 88 LEU CG C 21.607 8.092 -28.875 1.00 . A A . 809 LEU CG 1 1
4 6427 1 1 88 LEU H H 23.879 6.026 -30.465 1.00 . A A . 809 LEU H 1 1
4 6428 1 1 88 LEU HA H 23.321 8.958 -30.728 1.00 . A A . 809 LEU HA 1 1
4 6429 1 1 88 LEU HB2 H 23.468 7.237 -28.235 1.00 . A A . 809 LEU HB2 1 1
4 6430 1 1 88 LEU HB3 H 23.429 9.001 -28.207 1.00 . A A . 809 LEU HB3 1 1
4 6431 1 1 88 LEU HD11 H 19.967 8.086 -27.488 1.00 . A A . 809 LEU HD11 1 1
4 6432 1 1 88 LEU HD12 H 21.554 8.259 -26.735 1.00 . A A . 809 LEU HD12 1 1
4 6433 1 1 88 LEU HD13 H 21.036 6.690 -27.353 1.00 . A A . 809 LEU HD13 1 1
4 6434 1 1 88 LEU HD21 H 21.136 10.153 -28.502 1.00 . A A . 809 LEU HD21 1 1
4 6435 1 1 88 LEU HD22 H 20.089 9.375 -29.690 1.00 . A A . 809 LEU HD22 1 1
4 6436 1 1 88 LEU HD23 H 21.736 9.830 -30.128 1.00 . A A . 809 LEU HD23 1 1
4 6437 1 1 88 LEU HG H 21.316 7.341 -29.596 1.00 . A A . 809 LEU HG 1 1
4 6438 1 1 88 LEU N N 23.411 6.835 -30.757 1.00 . A A . 809 LEU N 1 1
4 6439 1 1 88 LEU O O 26.000 7.381 -29.812 1.00 . A A . 809 LEU O 1 1
4 6440 1 1 89 GLU C C 27.702 9.627 -28.701 1.00 . A A . 810 GLU C 1 1
4 6441 1 1 89 GLU CA C 27.234 9.757 -30.152 1.00 . A A . 810 GLU CA 1 1
4 6442 1 1 89 GLU CB C 27.439 11.186 -30.651 1.00 . A A . 810 GLU CB 1 1
4 6443 1 1 89 GLU CD C 27.562 11.985 -33.013 1.00 . A A . 810 GLU CD 1 1
4 6444 1 1 89 GLU CG C 28.273 11.170 -31.933 1.00 . A A . 810 GLU CG 1 1
4 6445 1 1 89 GLU H H 25.158 10.275 -30.420 1.00 . A A . 810 GLU H 1 1
4 6446 1 1 89 GLU HA H 27.763 9.066 -30.784 1.00 . A A . 810 GLU HA 1 1
4 6447 1 1 89 GLU HB2 H 26.477 11.638 -30.852 1.00 . A A . 810 GLU HB2 1 1
4 6448 1 1 89 GLU HB3 H 27.956 11.760 -29.896 1.00 . A A . 810 GLU HB3 1 1
4 6449 1 1 89 GLU HG2 H 29.244 11.602 -31.735 1.00 . A A . 810 GLU HG2 1 1
4 6450 1 1 89 GLU HG3 H 28.391 10.152 -32.272 1.00 . A A . 810 GLU HG3 1 1
4 6451 1 1 89 GLU N N 25.760 9.526 -30.235 1.00 . A A . 810 GLU N 1 1
4 6452 1 1 89 GLU O O 28.829 9.262 -28.430 1.00 . A A . 810 GLU O 1 1
4 6453 1 1 89 GLU OE1 O 28.240 12.467 -33.906 1.00 . A A . 810 GLU OE1 1 1
4 6454 1 1 89 GLU OE2 O 26.352 12.115 -32.930 1.00 . A A . 810 GLU OE2 1 1
4 6455 1 1 90 ARG C C 26.257 8.895 -25.599 1.00 . A A . 811 ARG C 1 1
4 6456 1 1 90 ARG CA C 27.227 9.822 -26.334 1.00 . A A . 811 ARG CA 1 1
4 6457 1 1 90 ARG CB C 27.120 11.247 -25.793 1.00 . A A . 811 ARG CB 1 1
4 6458 1 1 90 ARG CD C 28.756 12.607 -24.480 1.00 . A A . 811 ARG CD 1 1
4 6459 1 1 90 ARG CG C 28.499 11.907 -25.817 1.00 . A A . 811 ARG CG 1 1
4 6460 1 1 90 ARG CZ C 28.809 15.008 -24.182 1.00 . A A . 811 ARG CZ 1 1
4 6461 1 1 90 ARG H H 25.938 10.220 -28.015 1.00 . A A . 811 ARG H 1 1
4 6462 1 1 90 ARG HA H 28.238 9.466 -26.239 1.00 . A A . 811 ARG HA 1 1
4 6463 1 1 90 ARG HB2 H 26.437 11.815 -26.407 1.00 . A A . 811 ARG HB2 1 1
4 6464 1 1 90 ARG HB3 H 26.755 11.219 -24.778 1.00 . A A . 811 ARG HB3 1 1
4 6465 1 1 90 ARG HD2 H 28.261 12.074 -23.677 1.00 . A A . 811 ARG HD2 1 1
4 6466 1 1 90 ARG HD3 H 29.815 12.678 -24.289 1.00 . A A . 811 ARG HD3 1 1
4 6467 1 1 90 ARG HE H 27.312 14.080 -25.096 1.00 . A A . 811 ARG HE 1 1
4 6468 1 1 90 ARG HG2 H 29.257 11.154 -25.982 1.00 . A A . 811 ARG HG2 1 1
4 6469 1 1 90 ARG HG3 H 28.534 12.634 -26.614 1.00 . A A . 811 ARG HG3 1 1
4 6470 1 1 90 ARG HH11 H 28.254 14.698 -22.284 1.00 . A A . 811 ARG HH11 1 1
4 6471 1 1 90 ARG HH12 H 29.259 16.082 -22.554 1.00 . A A . 811 ARG HH12 1 1
4 6472 1 1 90 ARG HH21 H 29.508 15.563 -25.973 1.00 . A A . 811 ARG HH21 1 1
4 6473 1 1 90 ARG HH22 H 29.969 16.573 -24.643 1.00 . A A . 811 ARG HH22 1 1
4 6474 1 1 90 ARG N N 26.842 9.927 -27.770 1.00 . A A . 811 ARG N 1 1
4 6475 1 1 90 ARG NE N 28.173 13.967 -24.643 1.00 . A A . 811 ARG NE 1 1
4 6476 1 1 90 ARG NH1 N 28.771 15.285 -22.908 1.00 . A A . 811 ARG NH1 1 1
4 6477 1 1 90 ARG NH2 N 29.481 15.774 -24.996 1.00 . A A . 811 ARG NH2 1 1
4 6478 1 1 90 ARG O O 25.158 8.649 -26.052 1.00 . A A . 811 ARG O 1 1
4 6479 1 1 91 CYS C C 25.944 7.660 -22.202 1.00 . A A . 812 CYS C 1 1
4 6480 1 1 91 CYS CA C 25.747 7.472 -23.709 1.00 . A A . 812 CYS CA 1 1
4 6481 1 1 91 CYS CB C 26.161 6.062 -24.132 1.00 . A A . 812 CYS CB 1 1
4 6482 1 1 91 CYS H H 27.543 8.592 -24.117 1.00 . A A . 812 CYS H 1 1
4 6483 1 1 91 CYS HA H 24.720 7.650 -23.980 1.00 . A A . 812 CYS HA 1 1
4 6484 1 1 91 CYS HB2 H 26.583 6.092 -25.125 1.00 . A A . 812 CYS HB2 1 1
4 6485 1 1 91 CYS HB3 H 26.896 5.680 -23.440 1.00 . A A . 812 CYS HB3 1 1
4 6486 1 1 91 CYS N N 26.653 8.382 -24.467 1.00 . A A . 812 CYS N 1 1
4 6487 1 1 91 CYS O O 27.047 7.619 -21.701 1.00 . A A . 812 CYS O 1 1
4 6488 1 1 91 CYS SG S 24.710 4.978 -24.128 1.00 . A A . 812 CYS SG 1 1
4 6489 1 1 92 VAL C C 24.078 7.093 -19.271 1.00 . A A . 813 VAL C 1 1
4 6490 1 1 92 VAL CA C 25.009 8.059 -20.004 1.00 . A A . 813 VAL CA 1 1
4 6491 1 1 92 VAL CB C 24.592 9.506 -19.750 1.00 . A A . 813 VAL CB 1 1
4 6492 1 1 92 VAL CG1 C 25.032 9.927 -18.345 1.00 . A A . 813 VAL CG1 1 1
4 6493 1 1 92 VAL CG2 C 25.258 10.417 -20.785 1.00 . A A . 813 VAL CG2 1 1
4 6494 1 1 92 VAL H H 23.999 7.905 -21.901 1.00 . A A . 813 VAL H 1 1
4 6495 1 1 92 VAL HA H 26.030 7.909 -19.692 1.00 . A A . 813 VAL HA 1 1
4 6496 1 1 92 VAL HB H 23.517 9.591 -19.830 1.00 . A A . 813 VAL HB 1 1
4 6497 1 1 92 VAL HG11 H 26.009 9.517 -18.136 1.00 . A A . 813 VAL HG11 1 1
4 6498 1 1 92 VAL HG12 H 24.322 9.555 -17.619 1.00 . A A . 813 VAL HG12 1 1
4 6499 1 1 92 VAL HG13 H 25.074 11.004 -18.288 1.00 . A A . 813 VAL HG13 1 1
4 6500 1 1 92 VAL HG21 H 24.546 10.661 -21.560 1.00 . A A . 813 VAL HG21 1 1
4 6501 1 1 92 VAL HG22 H 26.105 9.908 -21.220 1.00 . A A . 813 VAL HG22 1 1
4 6502 1 1 92 VAL HG23 H 25.591 11.325 -20.303 1.00 . A A . 813 VAL HG23 1 1
4 6503 1 1 92 VAL N N 24.881 7.869 -21.477 1.00 . A A . 813 VAL N 1 1
4 6504 1 1 92 VAL O O 22.871 7.244 -19.292 1.00 . A A . 813 VAL O 1 1
4 6505 1 1 93 VAL C C 23.953 5.292 -16.384 1.00 . A A . 814 VAL C 1 1
4 6506 1 1 93 VAL CA C 23.765 5.128 -17.894 1.00 . A A . 814 VAL CA 1 1
4 6507 1 1 93 VAL CB C 24.245 3.750 -18.348 1.00 . A A . 814 VAL CB 1 1
4 6508 1 1 93 VAL CG1 C 23.422 2.668 -17.646 1.00 . A A . 814 VAL CG1 1 1
4 6509 1 1 93 VAL CG2 C 24.069 3.618 -19.863 1.00 . A A . 814 VAL CG2 1 1
4 6510 1 1 93 VAL H H 25.598 5.994 -18.624 1.00 . A A . 814 VAL H 1 1
4 6511 1 1 93 VAL HA H 22.730 5.263 -18.162 1.00 . A A . 814 VAL HA 1 1
4 6512 1 1 93 VAL HB H 25.289 3.631 -18.092 1.00 . A A . 814 VAL HB 1 1
4 6513 1 1 93 VAL HG11 H 23.335 1.808 -18.292 1.00 . A A . 814 VAL HG11 1 1
4 6514 1 1 93 VAL HG12 H 22.438 3.053 -17.424 1.00 . A A . 814 VAL HG12 1 1
4 6515 1 1 93 VAL HG13 H 23.913 2.381 -16.728 1.00 . A A . 814 VAL HG13 1 1
4 6516 1 1 93 VAL HG21 H 23.015 3.603 -20.102 1.00 . A A . 814 VAL HG21 1 1
4 6517 1 1 93 VAL HG22 H 24.527 2.700 -20.200 1.00 . A A . 814 VAL HG22 1 1
4 6518 1 1 93 VAL HG23 H 24.538 4.457 -20.355 1.00 . A A . 814 VAL HG23 1 1
4 6519 1 1 93 VAL N N 24.624 6.101 -18.627 1.00 . A A . 814 VAL N 1 1
4 6520 1 1 93 VAL O O 24.982 4.949 -15.837 1.00 . A A . 814 VAL O 1 1
4 6521 1 1 94 ALA C C 22.967 4.649 -13.523 1.00 . A A . 815 ALA C 1 1
4 6522 1 1 94 ALA CA C 23.093 5.997 -14.233 1.00 . A A . 815 ALA CA 1 1
4 6523 1 1 94 ALA CB C 21.938 6.919 -13.846 1.00 . A A . 815 ALA CB 1 1
4 6524 1 1 94 ALA H H 22.144 6.084 -16.167 1.00 . A A . 815 ALA H 1 1
4 6525 1 1 94 ALA HA H 24.033 6.463 -13.991 1.00 . A A . 815 ALA HA 1 1
4 6526 1 1 94 ALA HB1 H 21.840 7.703 -14.582 1.00 . A A . 815 ALA HB1 1 1
4 6527 1 1 94 ALA HB2 H 22.135 7.356 -12.878 1.00 . A A . 815 ALA HB2 1 1
4 6528 1 1 94 ALA HB3 H 21.021 6.348 -13.802 1.00 . A A . 815 ALA HB3 1 1
4 6529 1 1 94 ALA N N 22.967 5.813 -15.707 1.00 . A A . 815 ALA N 1 1
4 6530 1 1 94 ALA O O 22.580 3.660 -14.113 1.00 . A A . 815 ALA O 1 1
4 6531 1 1 95 ILE C C 22.245 3.469 -10.322 1.00 . A A . 816 ILE C 1 1
4 6532 1 1 95 ILE CA C 23.185 3.316 -11.516 1.00 . A A . 816 ILE CA 1 1
4 6533 1 1 95 ILE CB C 24.603 3.019 -11.044 1.00 . A A . 816 ILE CB 1 1
4 6534 1 1 95 ILE CD1 C 27.001 3.161 -11.727 1.00 . A A . 816 ILE CD1 1 1
4 6535 1 1 95 ILE CG1 C 25.560 3.114 -12.233 1.00 . A A . 816 ILE CG1 1 1
4 6536 1 1 95 ILE CG2 C 24.658 1.608 -10.453 1.00 . A A . 816 ILE CG2 1 1
4 6537 1 1 95 ILE H H 23.597 5.411 -11.803 1.00 . A A . 816 ILE H 1 1
4 6538 1 1 95 ILE HA H 22.842 2.530 -12.167 1.00 . A A . 816 ILE HA 1 1
4 6539 1 1 95 ILE HB H 24.889 3.737 -10.290 1.00 . A A . 816 ILE HB 1 1
4 6540 1 1 95 ILE HD11 H 27.399 4.155 -11.864 1.00 . A A . 816 ILE HD11 1 1
4 6541 1 1 95 ILE HD12 H 27.600 2.452 -12.281 1.00 . A A . 816 ILE HD12 1 1
4 6542 1 1 95 ILE HD13 H 27.021 2.907 -10.678 1.00 . A A . 816 ILE HD13 1 1
4 6543 1 1 95 ILE HG12 H 25.428 2.251 -12.871 1.00 . A A . 816 ILE HG12 1 1
4 6544 1 1 95 ILE HG13 H 25.349 4.012 -12.795 1.00 . A A . 816 ILE HG13 1 1
4 6545 1 1 95 ILE HG21 H 24.667 0.882 -11.253 1.00 . A A . 816 ILE HG21 1 1
4 6546 1 1 95 ILE HG22 H 23.792 1.446 -9.828 1.00 . A A . 816 ILE HG22 1 1
4 6547 1 1 95 ILE HG23 H 25.555 1.502 -9.860 1.00 . A A . 816 ILE HG23 1 1
4 6548 1 1 95 ILE N N 23.288 4.601 -12.261 1.00 . A A . 816 ILE N 1 1
4 6549 1 1 95 ILE O O 22.349 4.401 -9.550 1.00 . A A . 816 ILE O 1 1
4 6550 1 1 96 SER C C 19.432 1.433 -9.059 1.00 . A A . 817 SER C 1 1
4 6551 1 1 96 SER CA C 20.377 2.638 -9.027 1.00 . A A . 817 SER CA 1 1
4 6552 1 1 96 SER CB C 19.610 3.941 -9.245 1.00 . A A . 817 SER CB 1 1
4 6553 1 1 96 SER H H 21.269 1.815 -10.799 1.00 . A A . 817 SER H 1 1
4 6554 1 1 96 SER HA H 20.911 2.676 -8.091 1.00 . A A . 817 SER HA 1 1
4 6555 1 1 96 SER HB2 H 19.227 4.295 -8.305 1.00 . A A . 817 SER HB2 1 1
4 6556 1 1 96 SER HB3 H 20.279 4.686 -9.662 1.00 . A A . 817 SER HB3 1 1
4 6557 1 1 96 SER HG H 17.853 4.367 -9.960 1.00 . A A . 817 SER HG 1 1
4 6558 1 1 96 SER N N 21.330 2.558 -10.166 1.00 . A A . 817 SER N 1 1
4 6559 1 1 96 SER O O 19.452 0.655 -9.992 1.00 . A A . 817 SER O 1 1
4 6560 1 1 96 SER OG O 18.527 3.708 -10.136 1.00 . A A . 817 SER OG 1 1
4 6561 1 1 97 PRO C C 16.431 0.469 -8.816 1.00 . A A . 818 PRO C 1 1
4 6562 1 1 97 PRO CA C 17.671 0.201 -7.949 1.00 . A A . 818 PRO CA 1 1
4 6563 1 1 97 PRO CB C 17.296 0.164 -6.476 1.00 . A A . 818 PRO CB 1 1
4 6564 1 1 97 PRO CD C 18.555 2.210 -6.878 1.00 . A A . 818 PRO CD 1 1
4 6565 1 1 97 PRO CG C 17.533 1.560 -5.970 1.00 . A A . 818 PRO CG 1 1
4 6566 1 1 97 PRO HA H 18.141 -0.726 -8.233 1.00 . A A . 818 PRO HA 1 1
4 6567 1 1 97 PRO HB2 H 16.253 -0.108 -6.362 1.00 . A A . 818 PRO HB2 1 1
4 6568 1 1 97 PRO HB3 H 17.926 -0.530 -5.946 1.00 . A A . 818 PRO HB3 1 1
4 6569 1 1 97 PRO HD2 H 18.221 3.196 -7.177 1.00 . A A . 818 PRO HD2 1 1
4 6570 1 1 97 PRO HD3 H 19.515 2.268 -6.390 1.00 . A A . 818 PRO HD3 1 1
4 6571 1 1 97 PRO HG2 H 16.607 2.119 -5.994 1.00 . A A . 818 PRO HG2 1 1
4 6572 1 1 97 PRO HG3 H 17.914 1.525 -4.962 1.00 . A A . 818 PRO HG3 1 1
4 6573 1 1 97 PRO N N 18.631 1.320 -8.036 1.00 . A A . 818 PRO N 1 1
4 6574 1 1 97 PRO O O 15.432 -0.217 -8.711 1.00 . A A . 818 PRO O 1 1
4 6575 1 1 98 SER C C 15.720 1.846 -12.005 1.00 . A A . 819 SER C 1 1
4 6576 1 1 98 SER CA C 15.302 1.754 -10.534 1.00 . A A . 819 SER CA 1 1
4 6577 1 1 98 SER CB C 14.786 3.103 -10.041 1.00 . A A . 819 SER CB 1 1
4 6578 1 1 98 SER H H 17.291 2.002 -9.742 1.00 . A A . 819 SER H 1 1
4 6579 1 1 98 SER HA H 14.543 0.999 -10.404 1.00 . A A . 819 SER HA 1 1
4 6580 1 1 98 SER HB2 H 15.058 3.238 -9.011 1.00 . A A . 819 SER HB2 1 1
4 6581 1 1 98 SER HB3 H 15.227 3.894 -10.637 1.00 . A A . 819 SER HB3 1 1
4 6582 1 1 98 SER HG H 13.143 2.930 -11.071 1.00 . A A . 819 SER HG 1 1
4 6583 1 1 98 SER N N 16.482 1.457 -9.671 1.00 . A A . 819 SER N 1 1
4 6584 1 1 98 SER O O 14.917 2.125 -12.872 1.00 . A A . 819 SER O 1 1
4 6585 1 1 98 SER OG O 13.369 3.138 -10.161 1.00 . A A . 819 SER OG 1 1
4 6586 1 1 99 ASN C C 17.449 0.294 -14.345 1.00 . A A . 820 ASN C 1 1
4 6587 1 1 99 ASN CA C 17.434 1.690 -13.712 1.00 . A A . 820 ASN CA 1 1
4 6588 1 1 99 ASN CB C 18.851 2.257 -13.635 1.00 . A A . 820 ASN CB 1 1
4 6589 1 1 99 ASN CG C 18.784 3.777 -13.480 1.00 . A A . 820 ASN CG 1 1
4 6590 1 1 99 ASN H H 17.605 1.388 -11.583 1.00 . A A . 820 ASN H 1 1
4 6591 1 1 99 ASN HA H 16.803 2.353 -14.279 1.00 . A A . 820 ASN HA 1 1
4 6592 1 1 99 ASN HB2 H 19.364 1.829 -12.785 1.00 . A A . 820 ASN HB2 1 1
4 6593 1 1 99 ASN HB3 H 19.385 2.013 -14.540 1.00 . A A . 820 ASN HB3 1 1
4 6594 1 1 99 ASN HD21 H 19.463 4.135 -15.312 1.00 . A A . 820 ASN HD21 1 1
4 6595 1 1 99 ASN HD22 H 19.109 5.514 -14.386 1.00 . A A . 820 ASN HD22 1 1
4 6596 1 1 99 ASN N N 16.970 1.613 -12.295 1.00 . A A . 820 ASN N 1 1
4 6597 1 1 99 ASN ND2 N 19.149 4.538 -14.475 1.00 . A A . 820 ASN ND2 1 1
4 6598 1 1 99 ASN O O 17.166 0.130 -15.515 1.00 . A A . 820 ASN O 1 1
4 6599 1 1 99 ASN OD1 O 18.394 4.277 -12.444 1.00 . A A . 820 ASN OD1 1 1
4 6600 1 1 100 PHE C C 16.580 -2.885 -13.683 1.00 . A A . 821 PHE C 1 1
4 6601 1 1 100 PHE CA C 17.810 -2.095 -14.141 1.00 . A A . 821 PHE CA 1 1
4 6602 1 1 100 PHE CB C 19.087 -2.716 -13.579 1.00 . A A . 821 PHE CB 1 1
4 6603 1 1 100 PHE CD1 C 20.684 -0.791 -13.882 1.00 . A A . 821 PHE CD1 1 1
4 6604 1 1 100 PHE CD2 C 21.000 -2.789 -15.219 1.00 . A A . 821 PHE CD2 1 1
4 6605 1 1 100 PHE CE1 C 21.795 -0.203 -14.496 1.00 . A A . 821 PHE CE1 1 1
4 6606 1 1 100 PHE CE2 C 22.112 -2.201 -15.834 1.00 . A A . 821 PHE CE2 1 1
4 6607 1 1 100 PHE CG C 20.286 -2.084 -14.243 1.00 . A A . 821 PHE CG 1 1
4 6608 1 1 100 PHE CZ C 22.509 -0.907 -15.472 1.00 . A A . 821 PHE CZ 1 1
4 6609 1 1 100 PHE H H 18.001 -0.559 -12.640 1.00 . A A . 821 PHE H 1 1
4 6610 1 1 100 PHE HA H 17.859 -2.064 -15.217 1.00 . A A . 821 PHE HA 1 1
4 6611 1 1 100 PHE HB2 H 19.132 -2.544 -12.514 1.00 . A A . 821 PHE HB2 1 1
4 6612 1 1 100 PHE HB3 H 19.086 -3.778 -13.773 1.00 . A A . 821 PHE HB3 1 1
4 6613 1 1 100 PHE HD1 H 20.133 -0.248 -13.127 1.00 . A A . 821 PHE HD1 1 1
4 6614 1 1 100 PHE HD2 H 20.694 -3.787 -15.497 1.00 . A A . 821 PHE HD2 1 1
4 6615 1 1 100 PHE HE1 H 22.101 0.795 -14.217 1.00 . A A . 821 PHE HE1 1 1
4 6616 1 1 100 PHE HE2 H 22.663 -2.744 -16.587 1.00 . A A . 821 PHE HE2 1 1
4 6617 1 1 100 PHE HZ H 23.366 -0.453 -15.946 1.00 . A A . 821 PHE HZ 1 1
4 6618 1 1 100 PHE N N 17.777 -0.711 -13.580 1.00 . A A . 821 PHE N 1 1
4 6619 1 1 100 PHE O O 15.706 -3.200 -14.466 1.00 . A A . 821 PHE O 1 1
4 6620 1 1 101 GLY C C 15.620 -4.487 -10.504 1.00 . A A . 822 GLY C 1 1
4 6621 1 1 101 GLY CA C 15.331 -3.976 -11.916 1.00 . A A . 822 GLY CA 1 1
4 6622 1 1 101 GLY H H 17.220 -2.944 -11.803 1.00 . A A . 822 GLY H 1 1
4 6623 1 1 101 GLY HA2 H 14.461 -3.333 -11.898 1.00 . A A . 822 GLY HA2 1 1
4 6624 1 1 101 GLY HA3 H 15.145 -4.815 -12.567 1.00 . A A . 822 GLY HA3 1 1
4 6625 1 1 101 GLY N N 16.505 -3.206 -12.420 1.00 . A A . 822 GLY N 1 1
4 6626 1 1 101 GLY O O 15.476 -5.658 -10.216 1.00 . A A . 822 GLY O 1 1
4 6627 1 1 102 GLY C C 17.805 -4.431 -8.106 1.00 . A A . 823 GLY C 1 1
4 6628 1 1 102 GLY CA C 16.325 -4.057 -8.224 1.00 . A A . 823 GLY CA 1 1
4 6629 1 1 102 GLY H H 16.135 -2.674 -9.871 1.00 . A A . 823 GLY H 1 1
4 6630 1 1 102 GLY HA2 H 16.099 -3.251 -7.538 1.00 . A A . 823 GLY HA2 1 1
4 6631 1 1 102 GLY HA3 H 15.719 -4.917 -7.981 1.00 . A A . 823 GLY HA3 1 1
4 6632 1 1 102 GLY N N 16.027 -3.617 -9.619 1.00 . A A . 823 GLY N 1 1
4 6633 1 1 102 GLY O O 18.545 -4.384 -9.069 1.00 . A A . 823 GLY O 1 1
4 6634 1 1 103 ASP C C 19.795 -6.678 -6.438 1.00 . A A . 824 ASP C 1 1
4 6635 1 1 103 ASP CA C 19.676 -5.181 -6.750 1.00 . A A . 824 ASP CA 1 1
4 6636 1 1 103 ASP CB C 20.156 -4.349 -5.564 1.00 . A A . 824 ASP CB 1 1
4 6637 1 1 103 ASP CG C 21.493 -3.694 -5.909 1.00 . A A . 824 ASP CG 1 1
4 6638 1 1 103 ASP H H 17.627 -4.834 -6.169 1.00 . A A . 824 ASP H 1 1
4 6639 1 1 103 ASP HA H 20.243 -4.930 -7.629 1.00 . A A . 824 ASP HA 1 1
4 6640 1 1 103 ASP HB2 H 19.425 -3.583 -5.342 1.00 . A A . 824 ASP HB2 1 1
4 6641 1 1 103 ASP HB3 H 20.282 -4.988 -4.704 1.00 . A A . 824 ASP HB3 1 1
4 6642 1 1 103 ASP N N 18.241 -4.803 -6.931 1.00 . A A . 824 ASP N 1 1
4 6643 1 1 103 ASP O O 19.127 -7.183 -5.556 1.00 . A A . 824 ASP O 1 1
4 6644 1 1 103 ASP OD1 O 21.803 -2.676 -5.311 1.00 . A A . 824 ASP OD1 1 1
4 6645 1 1 103 ASP OD2 O 22.185 -4.220 -6.765 1.00 . A A . 824 ASP OD2 1 1
4 6646 1 1 104 PRO C C 21.839 -9.054 -5.826 1.00 . A A . 825 PRO C 1 1
4 6647 1 1 104 PRO CA C 20.855 -8.786 -6.978 1.00 . A A . 825 PRO CA 1 1
4 6648 1 1 104 PRO CB C 21.448 -9.248 -8.300 1.00 . A A . 825 PRO CB 1 1
4 6649 1 1 104 PRO CD C 21.465 -6.805 -8.265 1.00 . A A . 825 PRO CD 1 1
4 6650 1 1 104 PRO CG C 22.102 -8.029 -8.896 1.00 . A A . 825 PRO CG 1 1
4 6651 1 1 104 PRO HA H 19.919 -9.284 -6.802 1.00 . A A . 825 PRO HA 1 1
4 6652 1 1 104 PRO HB2 H 22.182 -10.024 -8.128 1.00 . A A . 825 PRO HB2 1 1
4 6653 1 1 104 PRO HB3 H 20.670 -9.603 -8.954 1.00 . A A . 825 PRO HB3 1 1
4 6654 1 1 104 PRO HD2 H 22.227 -6.140 -7.878 1.00 . A A . 825 PRO HD2 1 1
4 6655 1 1 104 PRO HD3 H 20.842 -6.293 -8.981 1.00 . A A . 825 PRO HD3 1 1
4 6656 1 1 104 PRO HG2 H 23.163 -8.043 -8.684 1.00 . A A . 825 PRO HG2 1 1
4 6657 1 1 104 PRO HG3 H 21.941 -8.011 -9.962 1.00 . A A . 825 PRO HG3 1 1
4 6658 1 1 104 PRO N N 20.647 -7.340 -7.176 1.00 . A A . 825 PRO N 1 1
4 6659 1 1 104 PRO O O 21.588 -9.877 -4.966 1.00 . A A . 825 PRO O 1 1
4 6660 1 1 105 CYS C C 24.090 -7.353 -3.819 1.00 . A A . 826 CYS C 1 1
4 6661 1 1 105 CYS CA C 23.943 -8.601 -4.699 1.00 . A A . 826 CYS CA 1 1
4 6662 1 1 105 CYS CB C 25.260 -8.902 -5.416 1.00 . A A . 826 CYS CB 1 1
4 6663 1 1 105 CYS H H 23.141 -7.711 -6.499 1.00 . A A . 826 CYS H 1 1
4 6664 1 1 105 CYS HA H 23.651 -9.448 -4.103 1.00 . A A . 826 CYS HA 1 1
4 6665 1 1 105 CYS HB2 H 25.081 -8.979 -6.478 1.00 . A A . 826 CYS HB2 1 1
4 6666 1 1 105 CYS HB3 H 25.962 -8.105 -5.227 1.00 . A A . 826 CYS HB3 1 1
4 6667 1 1 105 CYS N N 22.954 -8.372 -5.800 1.00 . A A . 826 CYS N 1 1
4 6668 1 1 105 CYS O O 24.874 -6.474 -4.114 1.00 . A A . 826 CYS O 1 1
4 6669 1 1 105 CYS SG S 25.938 -10.463 -4.805 1.00 . A A . 826 CYS SG 1 1
4 6670 1 1 106 PRO C C 24.420 -6.423 -0.738 1.00 . A A . 827 PRO C 1 1
4 6671 1 1 106 PRO CA C 23.361 -6.186 -1.830 1.00 . A A . 827 PRO CA 1 1
4 6672 1 1 106 PRO CB C 21.964 -6.179 -1.227 1.00 . A A . 827 PRO CB 1 1
4 6673 1 1 106 PRO CD C 22.342 -8.323 -2.359 1.00 . A A . 827 PRO CD 1 1
4 6674 1 1 106 PRO CG C 21.461 -7.598 -1.351 1.00 . A A . 827 PRO CG 1 1
4 6675 1 1 106 PRO HA H 23.544 -5.265 -2.353 1.00 . A A . 827 PRO HA 1 1
4 6676 1 1 106 PRO HB2 H 22.009 -5.884 -0.186 1.00 . A A . 827 PRO HB2 1 1
4 6677 1 1 106 PRO HB3 H 21.322 -5.513 -1.778 1.00 . A A . 827 PRO HB3 1 1
4 6678 1 1 106 PRO HD2 H 22.831 -9.169 -1.892 1.00 . A A . 827 PRO HD2 1 1
4 6679 1 1 106 PRO HD3 H 21.762 -8.640 -3.209 1.00 . A A . 827 PRO HD3 1 1
4 6680 1 1 106 PRO HG2 H 21.518 -8.092 -0.390 1.00 . A A . 827 PRO HG2 1 1
4 6681 1 1 106 PRO HG3 H 20.441 -7.596 -1.701 1.00 . A A . 827 PRO HG3 1 1
4 6682 1 1 106 PRO N N 23.323 -7.321 -2.761 1.00 . A A . 827 PRO N 1 1
4 6683 1 1 106 PRO O O 24.857 -7.535 -0.516 1.00 . A A . 827 PRO O 1 1
4 6684 1 1 107 GLU C C 27.215 -5.951 0.422 1.00 . A A . 828 GLU C 1 1
4 6685 1 1 107 GLU CA C 25.861 -5.549 1.019 1.00 . A A . 828 GLU CA 1 1
4 6686 1 1 107 GLU CB C 25.322 -6.664 1.914 1.00 . A A . 828 GLU CB 1 1
4 6687 1 1 107 GLU CD C 26.515 -6.325 4.085 1.00 . A A . 828 GLU CD 1 1
4 6688 1 1 107 GLU CG C 25.186 -6.148 3.348 1.00 . A A . 828 GLU CG 1 1
4 6689 1 1 107 GLU H H 24.467 -4.496 -0.254 1.00 . A A . 828 GLU H 1 1
4 6690 1 1 107 GLU HA H 25.957 -4.639 1.587 1.00 . A A . 828 GLU HA 1 1
4 6691 1 1 107 GLU HB2 H 24.354 -6.982 1.550 1.00 . A A . 828 GLU HB2 1 1
4 6692 1 1 107 GLU HB3 H 26.004 -7.501 1.898 1.00 . A A . 828 GLU HB3 1 1
4 6693 1 1 107 GLU HG2 H 24.921 -5.101 3.329 1.00 . A A . 828 GLU HG2 1 1
4 6694 1 1 107 GLU HG3 H 24.417 -6.705 3.859 1.00 . A A . 828 GLU HG3 1 1
4 6695 1 1 107 GLU N N 24.832 -5.385 -0.058 1.00 . A A . 828 GLU N 1 1
4 6696 1 1 107 GLU O O 28.097 -6.413 1.119 1.00 . A A . 828 GLU O 1 1
4 6697 1 1 107 GLU OE1 O 26.966 -7.454 4.190 1.00 . A A . 828 GLU OE1 1 1
4 6698 1 1 107 GLU OE2 O 27.059 -5.329 4.532 1.00 . A A . 828 GLU OE2 1 1
4 6699 1 1 108 VAL C C 29.245 -4.974 -2.290 1.00 . A A . 829 VAL C 1 1
4 6700 1 1 108 VAL CA C 28.688 -6.154 -1.488 1.00 . A A . 829 VAL CA 1 1
4 6701 1 1 108 VAL CB C 28.347 -7.315 -2.414 1.00 . A A . 829 VAL CB 1 1
4 6702 1 1 108 VAL CG1 C 29.616 -7.796 -3.118 1.00 . A A . 829 VAL CG1 1 1
4 6703 1 1 108 VAL CG2 C 27.750 -8.464 -1.593 1.00 . A A . 829 VAL CG2 1 1
4 6704 1 1 108 VAL H H 26.668 -5.406 -1.406 1.00 . A A . 829 VAL H 1 1
4 6705 1 1 108 VAL HA H 29.394 -6.471 -0.740 1.00 . A A . 829 VAL HA 1 1
4 6706 1 1 108 VAL HB H 27.628 -6.987 -3.151 1.00 . A A . 829 VAL HB 1 1
4 6707 1 1 108 VAL HG11 H 30.222 -8.358 -2.423 1.00 . A A . 829 VAL HG11 1 1
4 6708 1 1 108 VAL HG12 H 30.174 -6.943 -3.474 1.00 . A A . 829 VAL HG12 1 1
4 6709 1 1 108 VAL HG13 H 29.349 -8.425 -3.952 1.00 . A A . 829 VAL HG13 1 1
4 6710 1 1 108 VAL HG21 H 28.456 -8.769 -0.835 1.00 . A A . 829 VAL HG21 1 1
4 6711 1 1 108 VAL HG22 H 27.538 -9.299 -2.245 1.00 . A A . 829 VAL HG22 1 1
4 6712 1 1 108 VAL HG23 H 26.835 -8.133 -1.122 1.00 . A A . 829 VAL HG23 1 1
4 6713 1 1 108 VAL N N 27.390 -5.779 -0.858 1.00 . A A . 829 VAL N 1 1
4 6714 1 1 108 VAL O O 28.504 -4.178 -2.832 1.00 . A A . 829 VAL O 1 1
4 6715 1 1 109 MET C C 30.373 -3.513 -4.447 1.00 . A A . 830 MET C 1 1
4 6716 1 1 109 MET CA C 31.145 -3.719 -3.138 1.00 . A A . 830 MET CA 1 1
4 6717 1 1 109 MET CB C 32.588 -4.145 -3.416 1.00 . A A . 830 MET CB 1 1
4 6718 1 1 109 MET CE C 34.018 -7.847 -3.813 1.00 . A A . 830 MET CE 1 1
4 6719 1 1 109 MET CG C 32.598 -5.547 -4.022 1.00 . A A . 830 MET CG 1 1
4 6720 1 1 109 MET H H 31.128 -5.503 -1.920 1.00 . A A . 830 MET H 1 1
4 6721 1 1 109 MET HA H 31.134 -2.817 -2.549 1.00 . A A . 830 MET HA 1 1
4 6722 1 1 109 MET HB2 H 33.043 -3.449 -4.107 1.00 . A A . 830 MET HB2 1 1
4 6723 1 1 109 MET HB3 H 33.145 -4.151 -2.492 1.00 . A A . 830 MET HB3 1 1
4 6724 1 1 109 MET HE1 H 34.936 -8.288 -3.449 1.00 . A A . 830 MET HE1 1 1
4 6725 1 1 109 MET HE2 H 33.693 -8.374 -4.694 1.00 . A A . 830 MET HE2 1 1
4 6726 1 1 109 MET HE3 H 33.252 -7.916 -3.051 1.00 . A A . 830 MET HE3 1 1
4 6727 1 1 109 MET HG2 H 32.069 -6.225 -3.370 1.00 . A A . 830 MET HG2 1 1
4 6728 1 1 109 MET HG3 H 32.115 -5.524 -4.985 1.00 . A A . 830 MET HG3 1 1
4 6729 1 1 109 MET N N 30.547 -4.852 -2.368 1.00 . A A . 830 MET N 1 1
4 6730 1 1 109 MET O O 30.484 -4.288 -5.376 1.00 . A A . 830 MET O 1 1
4 6731 1 1 109 MET SD S 34.307 -6.108 -4.219 1.00 . A A . 830 MET SD 1 1
4 6732 1 1 110 LYS C C 29.672 -1.519 -6.826 1.00 . A A . 831 LYS C 1 1
4 6733 1 1 110 LYS CA C 28.809 -2.220 -5.771 1.00 . A A . 831 LYS CA 1 1
4 6734 1 1 110 LYS CB C 27.657 -1.318 -5.332 1.00 . A A . 831 LYS CB 1 1
4 6735 1 1 110 LYS CD C 25.611 -1.186 -3.904 1.00 . A A . 831 LYS CD 1 1
4 6736 1 1 110 LYS CE C 25.648 -0.815 -2.419 1.00 . A A . 831 LYS CE 1 1
4 6737 1 1 110 LYS CG C 26.839 -2.028 -4.251 1.00 . A A . 831 LYS CG 1 1
4 6738 1 1 110 LYS H H 29.510 -1.860 -3.764 1.00 . A A . 831 LYS H 1 1
4 6739 1 1 110 LYS HA H 28.418 -3.146 -6.165 1.00 . A A . 831 LYS HA 1 1
4 6740 1 1 110 LYS HB2 H 28.055 -0.393 -4.939 1.00 . A A . 831 LYS HB2 1 1
4 6741 1 1 110 LYS HB3 H 27.025 -1.106 -6.178 1.00 . A A . 831 LYS HB3 1 1
4 6742 1 1 110 LYS HD2 H 25.610 -0.286 -4.502 1.00 . A A . 831 LYS HD2 1 1
4 6743 1 1 110 LYS HD3 H 24.717 -1.755 -4.108 1.00 . A A . 831 LYS HD3 1 1
4 6744 1 1 110 LYS HE2 H 26.670 -0.661 -2.096 1.00 . A A . 831 LYS HE2 1 1
4 6745 1 1 110 LYS HE3 H 25.058 0.068 -2.237 1.00 . A A . 831 LYS HE3 1 1
4 6746 1 1 110 LYS HG2 H 26.523 -2.995 -4.616 1.00 . A A . 831 LYS HG2 1 1
4 6747 1 1 110 LYS HG3 H 27.446 -2.157 -3.368 1.00 . A A . 831 LYS HG3 1 1
4 6748 1 1 110 LYS HZ1 H 24.015 -1.945 -1.799 1.00 . A A . 831 LYS HZ1 1 1
4 6749 1 1 110 LYS HZ2 H 25.317 -1.954 -0.708 1.00 . A A . 831 LYS HZ2 1 1
4 6750 1 1 110 LYS HZ3 H 25.399 -2.863 -2.141 1.00 . A A . 831 LYS HZ3 1 1
4 6751 1 1 110 LYS N N 29.589 -2.474 -4.525 1.00 . A A . 831 LYS N 1 1
4 6752 1 1 110 LYS NZ N 25.050 -1.983 -1.714 1.00 . A A . 831 LYS NZ 1 1
4 6753 1 1 110 LYS O O 30.109 -0.400 -6.649 1.00 . A A . 831 LYS O 1 1
4 6754 1 1 111 ARG C C 30.063 -1.838 -10.350 1.00 . A A . 832 ARG C 1 1
4 6755 1 1 111 ARG CA C 30.740 -1.579 -9.004 1.00 . A A . 832 ARG CA 1 1
4 6756 1 1 111 ARG CB C 32.089 -2.294 -8.929 1.00 . A A . 832 ARG CB 1 1
4 6757 1 1 111 ARG CD C 33.637 -0.487 -9.700 1.00 . A A . 832 ARG CD 1 1
4 6758 1 1 111 ARG CG C 33.169 -1.301 -8.491 1.00 . A A . 832 ARG CG 1 1
4 6759 1 1 111 ARG CZ C 35.495 -1.952 -10.214 1.00 . A A . 832 ARG CZ 1 1
4 6760 1 1 111 ARG H H 29.543 -3.076 -8.035 1.00 . A A . 832 ARG H 1 1
4 6761 1 1 111 ARG HA H 30.868 -0.522 -8.841 1.00 . A A . 832 ARG HA 1 1
4 6762 1 1 111 ARG HB2 H 32.030 -3.102 -8.214 1.00 . A A . 832 ARG HB2 1 1
4 6763 1 1 111 ARG HB3 H 32.342 -2.690 -9.900 1.00 . A A . 832 ARG HB3 1 1
4 6764 1 1 111 ARG HD2 H 32.786 -0.060 -10.216 1.00 . A A . 832 ARG HD2 1 1
4 6765 1 1 111 ARG HD3 H 34.318 0.287 -9.391 1.00 . A A . 832 ARG HD3 1 1
4 6766 1 1 111 ARG HE H 33.932 -1.745 -11.421 1.00 . A A . 832 ARG HE 1 1
4 6767 1 1 111 ARG HG2 H 32.762 -0.635 -7.742 1.00 . A A . 832 ARG HG2 1 1
4 6768 1 1 111 ARG HG3 H 34.007 -1.839 -8.076 1.00 . A A . 832 ARG HG3 1 1
4 6769 1 1 111 ARG HH11 H 36.553 -0.648 -11.304 1.00 . A A . 832 ARG HH11 1 1
4 6770 1 1 111 ARG HH12 H 37.482 -1.795 -10.400 1.00 . A A . 832 ARG HH12 1 1
4 6771 1 1 111 ARG HH21 H 34.706 -3.371 -9.042 1.00 . A A . 832 ARG HH21 1 1
4 6772 1 1 111 ARG HH22 H 36.437 -3.337 -9.118 1.00 . A A . 832 ARG HH22 1 1
4 6773 1 1 111 ARG N N 29.913 -2.179 -7.920 1.00 . A A . 832 ARG N 1 1
4 6774 1 1 111 ARG NE N 34.338 -1.466 -10.575 1.00 . A A . 832 ARG NE 1 1
4 6775 1 1 111 ARG NH1 N 36.595 -1.424 -10.675 1.00 . A A . 832 ARG NH1 1 1
4 6776 1 1 111 ARG NH2 N 35.550 -2.965 -9.394 1.00 . A A . 832 ARG NH2 1 1
4 6777 1 1 111 ARG O O 29.645 -2.941 -10.639 1.00 . A A . 832 ARG O 1 1
4 6778 1 1 112 VAL C C 30.310 -0.992 -13.630 1.00 . A A . 833 VAL C 1 1
4 6779 1 1 112 VAL CA C 29.289 -1.052 -12.494 1.00 . A A . 833 VAL CA 1 1
4 6780 1 1 112 VAL CB C 28.285 0.088 -12.620 1.00 . A A . 833 VAL CB 1 1
4 6781 1 1 112 VAL CG1 C 27.456 -0.100 -13.890 1.00 . A A . 833 VAL CG1 1 1
4 6782 1 1 112 VAL CG2 C 27.357 0.087 -11.402 1.00 . A A . 833 VAL CG2 1 1
4 6783 1 1 112 VAL H H 30.287 0.044 -10.930 1.00 . A A . 833 VAL H 1 1
4 6784 1 1 112 VAL HA H 28.770 -1.996 -12.507 1.00 . A A . 833 VAL HA 1 1
4 6785 1 1 112 VAL HB H 28.814 1.028 -12.671 1.00 . A A . 833 VAL HB 1 1
4 6786 1 1 112 VAL HG11 H 26.463 0.298 -13.736 1.00 . A A . 833 VAL HG11 1 1
4 6787 1 1 112 VAL HG12 H 27.390 -1.153 -14.124 1.00 . A A . 833 VAL HG12 1 1
4 6788 1 1 112 VAL HG13 H 27.930 0.421 -14.708 1.00 . A A . 833 VAL HG13 1 1
4 6789 1 1 112 VAL HG21 H 27.935 0.274 -10.509 1.00 . A A . 833 VAL HG21 1 1
4 6790 1 1 112 VAL HG22 H 26.871 -0.874 -11.320 1.00 . A A . 833 VAL HG22 1 1
4 6791 1 1 112 VAL HG23 H 26.612 0.859 -11.517 1.00 . A A . 833 VAL HG23 1 1
4 6792 1 1 112 VAL N N 29.945 -0.840 -11.174 1.00 . A A . 833 VAL N 1 1
4 6793 1 1 112 VAL O O 31.112 -0.083 -13.715 1.00 . A A . 833 VAL O 1 1
4 6794 1 1 113 ALA C C 30.486 -2.169 -16.951 1.00 . A A . 834 ALA C 1 1
4 6795 1 1 113 ALA CA C 31.249 -1.973 -15.638 1.00 . A A . 834 ALA CA 1 1
4 6796 1 1 113 ALA CB C 32.171 -3.160 -15.366 1.00 . A A . 834 ALA CB 1 1
4 6797 1 1 113 ALA H H 29.629 -2.687 -14.407 1.00 . A A . 834 ALA H 1 1
4 6798 1 1 113 ALA HA H 31.817 -1.056 -15.660 1.00 . A A . 834 ALA HA 1 1
4 6799 1 1 113 ALA HB1 H 32.150 -3.833 -16.211 1.00 . A A . 834 ALA HB1 1 1
4 6800 1 1 113 ALA HB2 H 31.835 -3.682 -14.483 1.00 . A A . 834 ALA HB2 1 1
4 6801 1 1 113 ALA HB3 H 33.179 -2.805 -15.214 1.00 . A A . 834 ALA HB3 1 1
4 6802 1 1 113 ALA N N 30.284 -1.961 -14.501 1.00 . A A . 834 ALA N 1 1
4 6803 1 1 113 ALA O O 29.602 -3.000 -17.043 1.00 . A A . 834 ALA O 1 1
4 6804 1 1 114 VAL C C 30.987 -1.163 -20.437 1.00 . A A . 835 VAL C 1 1
4 6805 1 1 114 VAL CA C 30.092 -1.579 -19.263 1.00 . A A . 835 VAL CA 1 1
4 6806 1 1 114 VAL CB C 28.878 -0.650 -19.148 1.00 . A A . 835 VAL CB 1 1
4 6807 1 1 114 VAL CG1 C 28.315 -0.353 -20.541 1.00 . A A . 835 VAL CG1 1 1
4 6808 1 1 114 VAL CG2 C 27.799 -1.328 -18.301 1.00 . A A . 835 VAL CG2 1 1
4 6809 1 1 114 VAL H H 31.526 -0.754 -17.878 1.00 . A A . 835 VAL H 1 1
4 6810 1 1 114 VAL HA H 29.762 -2.596 -19.385 1.00 . A A . 835 VAL HA 1 1
4 6811 1 1 114 VAL HB H 29.178 0.275 -18.677 1.00 . A A . 835 VAL HB 1 1
4 6812 1 1 114 VAL HG11 H 27.513 0.366 -20.460 1.00 . A A . 835 VAL HG11 1 1
4 6813 1 1 114 VAL HG12 H 27.937 -1.266 -20.979 1.00 . A A . 835 VAL HG12 1 1
4 6814 1 1 114 VAL HG13 H 29.097 0.049 -21.168 1.00 . A A . 835 VAL HG13 1 1
4 6815 1 1 114 VAL HG21 H 27.934 -2.399 -18.336 1.00 . A A . 835 VAL HG21 1 1
4 6816 1 1 114 VAL HG22 H 26.824 -1.076 -18.690 1.00 . A A . 835 VAL HG22 1 1
4 6817 1 1 114 VAL HG23 H 27.879 -0.988 -17.278 1.00 . A A . 835 VAL HG23 1 1
4 6818 1 1 114 VAL N N 30.812 -1.419 -17.966 1.00 . A A . 835 VAL N 1 1
4 6819 1 1 114 VAL O O 31.543 -0.083 -20.456 1.00 . A A . 835 VAL O 1 1
4 6820 1 1 115 GLU C C 31.095 -1.476 -23.826 1.00 . A A . 836 GLU C 1 1
4 6821 1 1 115 GLU CA C 31.979 -1.681 -22.591 1.00 . A A . 836 GLU CA 1 1
4 6822 1 1 115 GLU CB C 32.891 -2.892 -22.780 1.00 . A A . 836 GLU CB 1 1
4 6823 1 1 115 GLU CD C 35.125 -3.491 -21.834 1.00 . A A . 836 GLU CD 1 1
4 6824 1 1 115 GLU CG C 33.674 -3.149 -21.491 1.00 . A A . 836 GLU CG 1 1
4 6825 1 1 115 GLU H H 30.666 -2.883 -21.376 1.00 . A A . 836 GLU H 1 1
4 6826 1 1 115 GLU HA H 32.566 -0.799 -22.393 1.00 . A A . 836 GLU HA 1 1
4 6827 1 1 115 GLU HB2 H 32.294 -3.760 -23.019 1.00 . A A . 836 GLU HB2 1 1
4 6828 1 1 115 GLU HB3 H 33.583 -2.698 -23.586 1.00 . A A . 836 GLU HB3 1 1
4 6829 1 1 115 GLU HG2 H 33.648 -2.265 -20.871 1.00 . A A . 836 GLU HG2 1 1
4 6830 1 1 115 GLU HG3 H 33.229 -3.976 -20.959 1.00 . A A . 836 GLU HG3 1 1
4 6831 1 1 115 GLU N N 31.125 -2.018 -21.415 1.00 . A A . 836 GLU N 1 1
4 6832 1 1 115 GLU O O 30.214 -2.265 -24.106 1.00 . A A . 836 GLU O 1 1
4 6833 1 1 115 GLU OE1 O 35.702 -2.787 -22.646 1.00 . A A . 836 GLU OE1 1 1
4 6834 1 1 115 GLU OE2 O 35.635 -4.451 -21.279 1.00 . A A . 836 GLU OE2 1 1
4 6835 1 1 116 ALA C C 31.314 -0.379 -27.055 1.00 . A A . 837 ALA C 1 1
4 6836 1 1 116 ALA CA C 30.486 -0.184 -25.780 1.00 . A A . 837 ALA CA 1 1
4 6837 1 1 116 ALA CB C 30.030 1.270 -25.657 1.00 . A A . 837 ALA CB 1 1
4 6838 1 1 116 ALA H H 32.036 0.198 -24.328 1.00 . A A . 837 ALA H 1 1
4 6839 1 1 116 ALA HA H 29.630 -0.836 -25.784 1.00 . A A . 837 ALA HA 1 1
4 6840 1 1 116 ALA HB1 H 29.805 1.489 -24.623 1.00 . A A . 837 ALA HB1 1 1
4 6841 1 1 116 ALA HB2 H 29.147 1.423 -26.258 1.00 . A A . 837 ALA HB2 1 1
4 6842 1 1 116 ALA HB3 H 30.819 1.924 -25.999 1.00 . A A . 837 ALA HB3 1 1
4 6843 1 1 116 ALA N N 31.320 -0.428 -24.567 1.00 . A A . 837 ALA N 1 1
4 6844 1 1 116 ALA O O 32.520 -0.238 -27.053 1.00 . A A . 837 ALA O 1 1
4 6845 1 1 117 VAL C C 31.133 0.256 -30.376 1.00 . A A . 838 VAL C 1 1
4 6846 1 1 117 VAL CA C 31.411 -0.909 -29.422 1.00 . A A . 838 VAL CA 1 1
4 6847 1 1 117 VAL CB C 30.863 -2.213 -29.996 1.00 . A A . 838 VAL CB 1 1
4 6848 1 1 117 VAL CG1 C 31.536 -2.500 -31.340 1.00 . A A . 838 VAL CG1 1 1
4 6849 1 1 117 VAL CG2 C 31.155 -3.362 -29.026 1.00 . A A . 838 VAL CG2 1 1
4 6850 1 1 117 VAL H H 29.696 -0.814 -28.120 1.00 . A A . 838 VAL H 1 1
4 6851 1 1 117 VAL HA H 32.463 -1.002 -29.235 1.00 . A A . 838 VAL HA 1 1
4 6852 1 1 117 VAL HB H 29.798 -2.123 -30.139 1.00 . A A . 838 VAL HB 1 1
4 6853 1 1 117 VAL HG11 H 31.503 -1.613 -31.955 1.00 . A A . 838 VAL HG11 1 1
4 6854 1 1 117 VAL HG12 H 31.014 -3.303 -31.839 1.00 . A A . 838 VAL HG12 1 1
4 6855 1 1 117 VAL HG13 H 32.564 -2.787 -31.175 1.00 . A A . 838 VAL HG13 1 1
4 6856 1 1 117 VAL HG21 H 31.863 -3.033 -28.280 1.00 . A A . 838 VAL HG21 1 1
4 6857 1 1 117 VAL HG22 H 31.569 -4.197 -29.572 1.00 . A A . 838 VAL HG22 1 1
4 6858 1 1 117 VAL HG23 H 30.238 -3.666 -28.544 1.00 . A A . 838 VAL HG23 1 1
4 6859 1 1 117 VAL N N 30.669 -0.704 -28.144 1.00 . A A . 838 VAL N 1 1
4 6860 1 1 117 VAL O O 30.047 0.388 -30.906 1.00 . A A . 838 VAL O 1 1
4 6861 1 1 118 CYS C C 32.661 2.049 -32.826 1.00 . A A . 839 CYS C 1 1
4 6862 1 1 118 CYS CA C 31.886 2.256 -31.519 1.00 . A A . 839 CYS CA 1 1
4 6863 1 1 118 CYS CB C 32.430 3.470 -30.765 1.00 . A A . 839 CYS CB 1 1
4 6864 1 1 118 CYS H H 32.972 0.977 -30.162 1.00 . A A . 839 CYS H 1 1
4 6865 1 1 118 CYS HA H 30.835 2.384 -31.720 1.00 . A A . 839 CYS HA 1 1
4 6866 1 1 118 CYS HB2 H 32.836 3.151 -29.815 1.00 . A A . 839 CYS HB2 1 1
4 6867 1 1 118 CYS HB3 H 33.207 3.939 -31.351 1.00 . A A . 839 CYS HB3 1 1
4 6868 1 1 118 CYS N N 32.102 1.101 -30.599 1.00 . A A . 839 CYS N 1 1
4 6869 1 1 118 CYS O O 33.731 1.472 -32.840 1.00 . A A . 839 CYS O 1 1
4 6870 1 1 118 CYS SG S 31.092 4.656 -30.480 1.00 . A A . 839 CYS SG 1 1
4 6871 1 1 119 SER C C 32.359 3.417 -36.224 1.00 . A A . 840 SER C 1 1
4 6872 1 1 119 SER CA C 32.833 2.350 -35.229 1.00 . A A . 840 SER CA 1 1
4 6873 1 1 119 SER CB C 32.444 0.956 -35.715 1.00 . A A . 840 SER CB 1 1
4 6874 1 1 119 SER H H 31.266 2.982 -33.886 1.00 . A A . 840 SER H 1 1
4 6875 1 1 119 SER HA H 33.902 2.408 -35.092 1.00 . A A . 840 SER HA 1 1
4 6876 1 1 119 SER HB2 H 31.702 1.037 -36.488 1.00 . A A . 840 SER HB2 1 1
4 6877 1 1 119 SER HB3 H 33.321 0.456 -36.110 1.00 . A A . 840 SER HB3 1 1
4 6878 1 1 119 SER HG H 31.095 -0.206 -34.925 1.00 . A A . 840 SER HG 1 1
4 6879 1 1 119 SER N N 32.129 2.518 -33.922 1.00 . A A . 840 SER N 1 1
4 6880 1 1 119 SER O O 31.387 4.109 -35.990 1.00 . A A . 840 SER O 1 1
4 6881 1 1 119 SER OG O 31.908 0.210 -34.628 1.00 . A A . 840 SER OG 1 1
4 6882 1 1 120 THR C C 31.274 4.202 -38.963 1.00 . A A . 841 THR C 1 1
4 6883 1 1 120 THR CA C 32.624 4.575 -38.339 1.00 . A A . 841 THR CA 1 1
4 6884 1 1 120 THR CB C 33.725 4.550 -39.400 1.00 . A A . 841 THR CB 1 1
4 6885 1 1 120 THR CG2 C 34.873 5.460 -38.964 1.00 . A A . 841 THR CG2 1 1
4 6886 1 1 120 THR H H 33.818 2.984 -37.499 1.00 . A A . 841 THR H 1 1
4 6887 1 1 120 THR HA H 32.573 5.549 -37.887 1.00 . A A . 841 THR HA 1 1
4 6888 1 1 120 THR HB H 33.329 4.901 -40.338 1.00 . A A . 841 THR HB 1 1
4 6889 1 1 120 THR HG1 H 34.434 3.093 -40.476 1.00 . A A . 841 THR HG1 1 1
4 6890 1 1 120 THR HG21 H 35.745 5.249 -39.564 1.00 . A A . 841 THR HG21 1 1
4 6891 1 1 120 THR HG22 H 35.099 5.279 -37.924 1.00 . A A . 841 THR HG22 1 1
4 6892 1 1 120 THR HG23 H 34.584 6.492 -39.097 1.00 . A A . 841 THR HG23 1 1
4 6893 1 1 120 THR N N 33.037 3.552 -37.331 1.00 . A A . 841 THR N 1 1
4 6894 1 1 120 THR O O 30.876 3.054 -38.966 1.00 . A A . 841 THR O 1 1
4 6895 1 1 120 THR OG1 O 34.203 3.220 -39.554 1.00 . A A . 841 THR OG1 1 1
4 6896 1 1 121 ALA C C 29.093 5.680 -41.412 1.00 . A A . 842 ALA C 1 1
4 6897 1 1 121 ALA CA C 29.247 4.878 -40.115 1.00 . A A . 842 ALA CA 1 1
4 6898 1 1 121 ALA CB C 28.210 5.323 -39.084 1.00 . A A . 842 ALA CB 1 1
4 6899 1 1 121 ALA H H 30.913 6.086 -39.474 1.00 . A A . 842 ALA H 1 1
4 6900 1 1 121 ALA HA H 29.145 3.823 -40.310 1.00 . A A . 842 ALA HA 1 1
4 6901 1 1 121 ALA HB1 H 27.914 4.476 -38.483 1.00 . A A . 842 ALA HB1 1 1
4 6902 1 1 121 ALA HB2 H 27.346 5.723 -39.592 1.00 . A A . 842 ALA HB2 1 1
4 6903 1 1 121 ALA HB3 H 28.639 6.083 -38.448 1.00 . A A . 842 ALA HB3 1 1
4 6904 1 1 121 ALA N N 30.571 5.168 -39.490 1.00 . A A . 842 ALA N 1 1
4 6905 1 1 121 ALA O O 28.613 6.796 -41.409 1.00 . A A . 842 ALA O 1 1
4 6906 1 1 122 ALA C C 29.660 4.902 -44.983 1.00 . A A . 843 ALA C 1 1
4 6907 1 1 122 ALA CA C 29.377 5.850 -43.814 1.00 . A A . 843 ALA CA 1 1
4 6908 1 1 122 ALA CB C 30.434 6.952 -43.748 1.00 . A A . 843 ALA CB 1 1
4 6909 1 1 122 ALA H H 29.885 4.219 -42.498 1.00 . A A . 843 ALA H 1 1
4 6910 1 1 122 ALA HA H 28.397 6.286 -43.910 1.00 . A A . 843 ALA HA 1 1
4 6911 1 1 122 ALA HB1 H 31.173 6.698 -43.002 1.00 . A A . 843 ALA HB1 1 1
4 6912 1 1 122 ALA HB2 H 29.964 7.888 -43.485 1.00 . A A . 843 ALA HB2 1 1
4 6913 1 1 122 ALA HB3 H 30.914 7.048 -44.711 1.00 . A A . 843 ALA HB3 1 1
4 6914 1 1 122 ALA N N 29.500 5.120 -42.518 1.00 . A A . 843 ALA N 1 1
4 6915 1 1 122 ALA O O 30.305 3.892 -44.758 1.00 . A A . 843 ALA O 1 1
4 6916 1 1 122 ALA OXT O 29.227 5.204 -46.084 1.00 . A A . 843 ALA OXT 1 1
5 6917 1 1 5 ARG C C 42.018 4.082 -37.261 1.00 . A A . 726 ARG C 1 1
5 6918 1 1 5 ARG CA C 43.528 3.923 -37.455 1.00 . A A . 726 ARG CA 1 1
5 6919 1 1 5 ARG CB C 44.134 5.209 -38.014 1.00 . A A . 726 ARG CB 1 1
5 6920 1 1 5 ARG CD C 45.841 5.756 -36.272 1.00 . A A . 726 ARG CD 1 1
5 6921 1 1 5 ARG CG C 44.486 6.152 -36.862 1.00 . A A . 726 ARG CG 1 1
5 6922 1 1 5 ARG CZ C 47.526 7.027 -37.460 1.00 . A A . 726 ARG CZ 1 1
5 6923 1 1 5 ARG H H 44.826 2.871 -38.701 1.00 . A A . 726 ARG H 1 1
5 6924 1 1 5 ARG HA H 44.003 3.666 -36.523 1.00 . A A . 726 ARG HA 1 1
5 6925 1 1 5 ARG HB2 H 45.029 4.971 -38.572 1.00 . A A . 726 ARG HB2 1 1
5 6926 1 1 5 ARG HB3 H 43.419 5.690 -38.664 1.00 . A A . 726 ARG HB3 1 1
5 6927 1 1 5 ARG HD2 H 46.092 6.404 -35.441 1.00 . A A . 726 ARG HD2 1 1
5 6928 1 1 5 ARG HD3 H 45.828 4.726 -35.956 1.00 . A A . 726 ARG HD3 1 1
5 6929 1 1 5 ARG HE H 46.916 5.237 -38.063 1.00 . A A . 726 ARG HE 1 1
5 6930 1 1 5 ARG HG2 H 44.534 7.167 -37.230 1.00 . A A . 726 ARG HG2 1 1
5 6931 1 1 5 ARG HG3 H 43.727 6.082 -36.095 1.00 . A A . 726 ARG HG3 1 1
5 6932 1 1 5 ARG HH11 H 46.704 7.628 -39.183 1.00 . A A . 726 ARG HH11 1 1
5 6933 1 1 5 ARG HH12 H 47.916 8.676 -38.525 1.00 . A A . 726 ARG HH12 1 1
5 6934 1 1 5 ARG HH21 H 48.521 6.675 -35.758 1.00 . A A . 726 ARG HH21 1 1
5 6935 1 1 5 ARG HH22 H 48.945 8.137 -36.585 1.00 . A A . 726 ARG HH22 1 1
5 6936 1 1 5 ARG N N 43.808 2.882 -38.487 1.00 . A A . 726 ARG N 1 1
5 6937 1 1 5 ARG NE N 46.813 5.937 -37.386 1.00 . A A . 726 ARG NE 1 1
5 6938 1 1 5 ARG NH1 N 47.370 7.840 -38.468 1.00 . A A . 726 ARG NH1 1 1
5 6939 1 1 5 ARG NH2 N 48.399 7.300 -36.529 1.00 . A A . 726 ARG NH2 1 1
5 6940 1 1 5 ARG O O 41.363 4.807 -37.983 1.00 . A A . 726 ARG O 1 1
5 6941 1 1 6 THR C C 39.730 3.969 -34.611 1.00 . A A . 727 THR C 1 1
5 6942 1 1 6 THR CA C 39.997 3.524 -36.050 1.00 . A A . 727 THR CA 1 1
5 6943 1 1 6 THR CB C 39.452 2.116 -36.284 1.00 . A A . 727 THR CB 1 1
5 6944 1 1 6 THR CG2 C 37.935 2.177 -36.456 1.00 . A A . 727 THR CG2 1 1
5 6945 1 1 6 THR H H 42.010 2.831 -35.721 1.00 . A A . 727 THR H 1 1
5 6946 1 1 6 THR HA H 39.551 4.211 -36.748 1.00 . A A . 727 THR HA 1 1
5 6947 1 1 6 THR HB H 39.688 1.494 -35.436 1.00 . A A . 727 THR HB 1 1
5 6948 1 1 6 THR HG1 H 39.579 1.923 -38.216 1.00 . A A . 727 THR HG1 1 1
5 6949 1 1 6 THR HG21 H 37.539 1.175 -36.522 1.00 . A A . 727 THR HG21 1 1
5 6950 1 1 6 THR HG22 H 37.696 2.718 -37.360 1.00 . A A . 727 THR HG22 1 1
5 6951 1 1 6 THR HG23 H 37.496 2.682 -35.609 1.00 . A A . 727 THR HG23 1 1
5 6952 1 1 6 THR N N 41.463 3.411 -36.292 1.00 . A A . 727 THR N 1 1
5 6953 1 1 6 THR O O 40.459 3.627 -33.700 1.00 . A A . 727 THR O 1 1
5 6954 1 1 6 THR OG1 O 40.043 1.568 -37.455 1.00 . A A . 727 THR OG1 1 1
5 6955 1 1 7 VAL C C 37.361 4.253 -32.360 1.00 . A A . 728 VAL C 1 1
5 6956 1 1 7 VAL CA C 38.381 5.194 -33.014 1.00 . A A . 728 VAL CA 1 1
5 6957 1 1 7 VAL CB C 37.790 6.597 -33.190 1.00 . A A . 728 VAL CB 1 1
5 6958 1 1 7 VAL CG1 C 36.991 6.984 -31.941 1.00 . A A . 728 VAL CG1 1 1
5 6959 1 1 7 VAL CG2 C 38.924 7.602 -33.396 1.00 . A A . 728 VAL CG2 1 1
5 6960 1 1 7 VAL H H 38.116 4.995 -35.145 1.00 . A A . 728 VAL H 1 1
5 6961 1 1 7 VAL HA H 39.279 5.246 -32.423 1.00 . A A . 728 VAL HA 1 1
5 6962 1 1 7 VAL HB H 37.138 6.607 -34.053 1.00 . A A . 728 VAL HB 1 1
5 6963 1 1 7 VAL HG11 H 37.009 8.056 -31.818 1.00 . A A . 728 VAL HG11 1 1
5 6964 1 1 7 VAL HG12 H 37.429 6.515 -31.074 1.00 . A A . 728 VAL HG12 1 1
5 6965 1 1 7 VAL HG13 H 35.971 6.651 -32.050 1.00 . A A . 728 VAL HG13 1 1
5 6966 1 1 7 VAL HG21 H 39.475 7.714 -32.475 1.00 . A A . 728 VAL HG21 1 1
5 6967 1 1 7 VAL HG22 H 38.511 8.556 -33.687 1.00 . A A . 728 VAL HG22 1 1
5 6968 1 1 7 VAL HG23 H 39.586 7.244 -34.170 1.00 . A A . 728 VAL HG23 1 1
5 6969 1 1 7 VAL N N 38.692 4.729 -34.397 1.00 . A A . 728 VAL N 1 1
5 6970 1 1 7 VAL O O 36.197 4.570 -32.250 1.00 . A A . 728 VAL O 1 1
5 6971 1 1 8 SER C C 37.463 1.534 -30.025 1.00 . A A . 729 SER C 1 1
5 6972 1 1 8 SER CA C 36.838 2.145 -31.283 1.00 . A A . 729 SER CA 1 1
5 6973 1 1 8 SER CB C 36.594 1.067 -32.333 1.00 . A A . 729 SER CB 1 1
5 6974 1 1 8 SER H H 38.734 2.858 -32.028 1.00 . A A . 729 SER H 1 1
5 6975 1 1 8 SER HA H 35.913 2.642 -31.043 1.00 . A A . 729 SER HA 1 1
5 6976 1 1 8 SER HB2 H 35.952 0.307 -31.926 1.00 . A A . 729 SER HB2 1 1
5 6977 1 1 8 SER HB3 H 36.120 1.510 -33.202 1.00 . A A . 729 SER HB3 1 1
5 6978 1 1 8 SER HG H 38.217 0.073 -31.921 1.00 . A A . 729 SER HG 1 1
5 6979 1 1 8 SER N N 37.790 3.100 -31.928 1.00 . A A . 729 SER N 1 1
5 6980 1 1 8 SER O O 38.568 1.027 -30.052 1.00 . A A . 729 SER O 1 1
5 6981 1 1 8 SER OG O 37.837 0.481 -32.702 1.00 . A A . 729 SER OG 1 1
5 6982 1 1 9 GLY C C 37.138 1.986 -26.512 1.00 . A A . 730 GLY C 1 1
5 6983 1 1 9 GLY CA C 37.322 0.999 -27.664 1.00 . A A . 730 GLY CA 1 1
5 6984 1 1 9 GLY H H 35.879 1.996 -28.918 1.00 . A A . 730 GLY H 1 1
5 6985 1 1 9 GLY HA2 H 36.805 0.077 -27.434 1.00 . A A . 730 GLY HA2 1 1
5 6986 1 1 9 GLY HA3 H 38.375 0.798 -27.795 1.00 . A A . 730 GLY HA3 1 1
5 6987 1 1 9 GLY N N 36.765 1.579 -28.921 1.00 . A A . 730 GLY N 1 1
5 6988 1 1 9 GLY O O 38.073 2.625 -26.073 1.00 . A A . 730 GLY O 1 1
5 6989 1 1 10 VAL C C 35.404 2.287 -23.610 1.00 . A A . 731 VAL C 1 1
5 6990 1 1 10 VAL CA C 35.699 3.063 -24.894 1.00 . A A . 731 VAL CA 1 1
5 6991 1 1 10 VAL CB C 34.485 3.886 -25.315 1.00 . A A . 731 VAL CB 1 1
5 6992 1 1 10 VAL CG1 C 34.196 4.945 -24.251 1.00 . A A . 731 VAL CG1 1 1
5 6993 1 1 10 VAL CG2 C 34.774 4.572 -26.653 1.00 . A A . 731 VAL CG2 1 1
5 6994 1 1 10 VAL H H 35.195 1.591 -26.385 1.00 . A A . 731 VAL H 1 1
5 6995 1 1 10 VAL HA H 36.549 3.707 -24.758 1.00 . A A . 731 VAL HA 1 1
5 6996 1 1 10 VAL HB H 33.629 3.236 -25.418 1.00 . A A . 731 VAL HB 1 1
5 6997 1 1 10 VAL HG11 H 33.800 5.831 -24.724 1.00 . A A . 731 VAL HG11 1 1
5 6998 1 1 10 VAL HG12 H 35.111 5.191 -23.731 1.00 . A A . 731 VAL HG12 1 1
5 6999 1 1 10 VAL HG13 H 33.475 4.560 -23.546 1.00 . A A . 731 VAL HG13 1 1
5 7000 1 1 10 VAL HG21 H 33.915 5.153 -26.953 1.00 . A A . 731 VAL HG21 1 1
5 7001 1 1 10 VAL HG22 H 34.983 3.824 -27.404 1.00 . A A . 731 VAL HG22 1 1
5 7002 1 1 10 VAL HG23 H 35.629 5.223 -26.547 1.00 . A A . 731 VAL HG23 1 1
5 7003 1 1 10 VAL N N 35.939 2.117 -26.018 1.00 . A A . 731 VAL N 1 1
5 7004 1 1 10 VAL O O 34.822 1.219 -23.637 1.00 . A A . 731 VAL O 1 1
5 7005 1 1 11 CYS C C 34.687 2.967 -20.269 1.00 . A A . 732 CYS C 1 1
5 7006 1 1 11 CYS CA C 35.537 2.102 -21.200 1.00 . A A . 732 CYS CA 1 1
5 7007 1 1 11 CYS CB C 36.921 1.873 -20.594 1.00 . A A . 732 CYS CB 1 1
5 7008 1 1 11 CYS H H 36.260 3.675 -22.482 1.00 . A A . 732 CYS H 1 1
5 7009 1 1 11 CYS HA H 35.054 1.156 -21.382 1.00 . A A . 732 CYS HA 1 1
5 7010 1 1 11 CYS HB2 H 37.660 2.399 -21.180 1.00 . A A . 732 CYS HB2 1 1
5 7011 1 1 11 CYS HB3 H 36.935 2.246 -19.580 1.00 . A A . 732 CYS HB3 1 1
5 7012 1 1 11 CYS N N 35.796 2.813 -22.484 1.00 . A A . 732 CYS N 1 1
5 7013 1 1 11 CYS O O 34.726 4.181 -20.322 1.00 . A A . 732 CYS O 1 1
5 7014 1 1 11 CYS SG S 37.302 0.105 -20.592 1.00 . A A . 732 CYS SG 1 1
5 7015 1 1 12 ALA C C 33.053 2.445 -17.108 1.00 . A A . 733 ALA C 1 1
5 7016 1 1 12 ALA CA C 33.068 3.127 -18.476 1.00 . A A . 733 ALA CA 1 1
5 7017 1 1 12 ALA CB C 31.673 3.117 -19.097 1.00 . A A . 733 ALA CB 1 1
5 7018 1 1 12 ALA H H 33.906 1.370 -19.393 1.00 . A A . 733 ALA H 1 1
5 7019 1 1 12 ALA HA H 33.428 4.139 -18.389 1.00 . A A . 733 ALA HA 1 1
5 7020 1 1 12 ALA HB1 H 31.758 3.109 -20.173 1.00 . A A . 733 ALA HB1 1 1
5 7021 1 1 12 ALA HB2 H 31.133 3.999 -18.783 1.00 . A A . 733 ALA HB2 1 1
5 7022 1 1 12 ALA HB3 H 31.141 2.235 -18.772 1.00 . A A . 733 ALA HB3 1 1
5 7023 1 1 12 ALA N N 33.922 2.349 -19.415 1.00 . A A . 733 ALA N 1 1
5 7024 1 1 12 ALA O O 32.387 1.448 -16.906 1.00 . A A . 733 ALA O 1 1
5 7025 1 1 13 ASP C C 33.507 3.411 -13.756 1.00 . A A . 734 ASP C 1 1
5 7026 1 1 13 ASP CA C 33.814 2.355 -14.813 1.00 . A A . 734 ASP CA 1 1
5 7027 1 1 13 ASP CB C 35.239 1.832 -14.647 1.00 . A A . 734 ASP CB 1 1
5 7028 1 1 13 ASP CG C 35.364 1.098 -13.309 1.00 . A A . 734 ASP CG 1 1
5 7029 1 1 13 ASP H H 34.315 3.774 -16.352 1.00 . A A . 734 ASP H 1 1
5 7030 1 1 13 ASP HA H 33.111 1.540 -14.752 1.00 . A A . 734 ASP HA 1 1
5 7031 1 1 13 ASP HB2 H 35.468 1.153 -15.456 1.00 . A A . 734 ASP HB2 1 1
5 7032 1 1 13 ASP HB3 H 35.928 2.660 -14.667 1.00 . A A . 734 ASP HB3 1 1
5 7033 1 1 13 ASP N N 33.784 2.971 -16.168 1.00 . A A . 734 ASP N 1 1
5 7034 1 1 13 ASP O O 34.116 4.462 -13.721 1.00 . A A . 734 ASP O 1 1
5 7035 1 1 13 ASP OD1 O 36.134 1.550 -12.478 1.00 . A A . 734 ASP OD1 1 1
5 7036 1 1 13 ASP OD2 O 34.690 0.096 -13.141 1.00 . A A . 734 ASP OD2 1 1
5 7037 1 1 14 VAL C C 31.810 3.457 -10.547 1.00 . A A . 735 VAL C 1 1
5 7038 1 1 14 VAL CA C 32.239 4.154 -11.841 1.00 . A A . 735 VAL CA 1 1
5 7039 1 1 14 VAL CB C 31.083 4.968 -12.424 1.00 . A A . 735 VAL CB 1 1
5 7040 1 1 14 VAL CG1 C 30.562 5.941 -11.367 1.00 . A A . 735 VAL CG1 1 1
5 7041 1 1 14 VAL CG2 C 31.575 5.758 -13.639 1.00 . A A . 735 VAL CG2 1 1
5 7042 1 1 14 VAL H H 32.084 2.295 -12.936 1.00 . A A . 735 VAL H 1 1
5 7043 1 1 14 VAL HA H 33.083 4.796 -11.659 1.00 . A A . 735 VAL HA 1 1
5 7044 1 1 14 VAL HB H 30.287 4.301 -12.722 1.00 . A A . 735 VAL HB 1 1
5 7045 1 1 14 VAL HG11 H 29.885 5.425 -10.703 1.00 . A A . 735 VAL HG11 1 1
5 7046 1 1 14 VAL HG12 H 30.041 6.753 -11.852 1.00 . A A . 735 VAL HG12 1 1
5 7047 1 1 14 VAL HG13 H 31.393 6.334 -10.799 1.00 . A A . 735 VAL HG13 1 1
5 7048 1 1 14 VAL HG21 H 31.847 5.072 -14.429 1.00 . A A . 735 VAL HG21 1 1
5 7049 1 1 14 VAL HG22 H 32.436 6.348 -13.362 1.00 . A A . 735 VAL HG22 1 1
5 7050 1 1 14 VAL HG23 H 30.788 6.412 -13.987 1.00 . A A . 735 VAL HG23 1 1
5 7051 1 1 14 VAL N N 32.571 3.150 -12.893 1.00 . A A . 735 VAL N 1 1
5 7052 1 1 14 VAL O O 31.023 2.532 -10.558 1.00 . A A . 735 VAL O 1 1
5 7053 1 1 15 SER C C 30.487 3.568 -7.812 1.00 . A A . 736 SER C 1 1
5 7054 1 1 15 SER CA C 31.950 3.263 -8.133 1.00 . A A . 736 SER CA 1 1
5 7055 1 1 15 SER CB C 32.874 3.901 -7.100 1.00 . A A . 736 SER CB 1 1
5 7056 1 1 15 SER H H 32.961 4.644 -9.443 1.00 . A A . 736 SER H 1 1
5 7057 1 1 15 SER HA H 32.117 2.200 -8.171 1.00 . A A . 736 SER HA 1 1
5 7058 1 1 15 SER HB2 H 33.090 4.914 -7.385 1.00 . A A . 736 SER HB2 1 1
5 7059 1 1 15 SER HB3 H 32.386 3.896 -6.131 1.00 . A A . 736 SER HB3 1 1
5 7060 1 1 15 SER HG H 34.763 3.660 -7.503 1.00 . A A . 736 SER HG 1 1
5 7061 1 1 15 SER N N 32.327 3.897 -9.430 1.00 . A A . 736 SER N 1 1
5 7062 1 1 15 SER O O 30.006 4.660 -8.043 1.00 . A A . 736 SER O 1 1
5 7063 1 1 15 SER OG O 34.088 3.162 -7.036 1.00 . A A . 736 SER OG 1 1
5 7064 1 1 16 GLU C C 28.207 3.396 -5.516 1.00 . A A . 737 GLU C 1 1
5 7065 1 1 16 GLU CA C 28.343 2.855 -6.945 1.00 . A A . 737 GLU CA 1 1
5 7066 1 1 16 GLU CB C 27.677 1.484 -7.068 1.00 . A A . 737 GLU CB 1 1
5 7067 1 1 16 GLU CD C 26.229 1.467 -5.029 1.00 . A A . 737 GLU CD 1 1
5 7068 1 1 16 GLU CG C 26.237 1.563 -6.556 1.00 . A A . 737 GLU CG 1 1
5 7069 1 1 16 GLU H H 30.182 1.742 -7.097 1.00 . A A . 737 GLU H 1 1
5 7070 1 1 16 GLU HA H 27.903 3.541 -7.648 1.00 . A A . 737 GLU HA 1 1
5 7071 1 1 16 GLU HB2 H 27.674 1.178 -8.105 1.00 . A A . 737 GLU HB2 1 1
5 7072 1 1 16 GLU HB3 H 28.226 0.763 -6.481 1.00 . A A . 737 GLU HB3 1 1
5 7073 1 1 16 GLU HG2 H 25.797 2.502 -6.860 1.00 . A A . 737 GLU HG2 1 1
5 7074 1 1 16 GLU HG3 H 25.663 0.746 -6.969 1.00 . A A . 737 GLU HG3 1 1
5 7075 1 1 16 GLU N N 29.775 2.616 -7.279 1.00 . A A . 737 GLU N 1 1
5 7076 1 1 16 GLU O O 28.887 2.963 -4.606 1.00 . A A . 737 GLU O 1 1
5 7077 1 1 16 GLU OE1 O 27.177 0.923 -4.485 1.00 . A A . 737 GLU OE1 1 1
5 7078 1 1 16 GLU OE2 O 25.277 1.938 -4.431 1.00 . A A . 737 GLU OE2 1 1
5 7079 1 1 17 TYR C C 25.930 4.269 -3.284 1.00 . A A . 738 TYR C 1 1
5 7080 1 1 17 TYR CA C 27.143 4.924 -3.954 1.00 . A A . 738 TYR CA 1 1
5 7081 1 1 17 TYR CB C 26.896 6.414 -4.194 1.00 . A A . 738 TYR CB 1 1
5 7082 1 1 17 TYR CD1 C 27.828 7.123 -1.965 1.00 . A A . 738 TYR CD1 1 1
5 7083 1 1 17 TYR CD2 C 25.578 7.800 -2.559 1.00 . A A . 738 TYR CD2 1 1
5 7084 1 1 17 TYR CE1 C 27.706 7.791 -0.741 1.00 . A A . 738 TYR CE1 1 1
5 7085 1 1 17 TYR CE2 C 25.456 8.467 -1.336 1.00 . A A . 738 TYR CE2 1 1
5 7086 1 1 17 TYR CG C 26.763 7.128 -2.874 1.00 . A A . 738 TYR CG 1 1
5 7087 1 1 17 TYR CZ C 26.519 8.463 -0.428 1.00 . A A . 738 TYR CZ 1 1
5 7088 1 1 17 TYR H H 26.801 4.684 -6.069 1.00 . A A . 738 TYR H 1 1
5 7089 1 1 17 TYR HA H 28.030 4.786 -3.357 1.00 . A A . 738 TYR HA 1 1
5 7090 1 1 17 TYR HB2 H 27.725 6.832 -4.746 1.00 . A A . 738 TYR HB2 1 1
5 7091 1 1 17 TYR HB3 H 25.987 6.540 -4.763 1.00 . A A . 738 TYR HB3 1 1
5 7092 1 1 17 TYR HD1 H 28.744 6.604 -2.209 1.00 . A A . 738 TYR HD1 1 1
5 7093 1 1 17 TYR HD2 H 24.757 7.803 -3.261 1.00 . A A . 738 TYR HD2 1 1
5 7094 1 1 17 TYR HE1 H 28.527 7.787 -0.041 1.00 . A A . 738 TYR HE1 1 1
5 7095 1 1 17 TYR HE2 H 24.539 8.986 -1.094 1.00 . A A . 738 TYR HE2 1 1
5 7096 1 1 17 TYR HH H 26.617 8.502 1.476 1.00 . A A . 738 TYR HH 1 1
5 7097 1 1 17 TYR N N 27.334 4.347 -5.319 1.00 . A A . 738 TYR N 1 1
5 7098 1 1 17 TYR O O 24.843 4.260 -3.825 1.00 . A A . 738 TYR O 1 1
5 7099 1 1 17 TYR OH O 26.397 9.121 0.777 1.00 . A A . 738 TYR OH 1 1
5 7100 1 1 18 HIS C C 23.697 3.951 -1.528 1.00 . A A . 739 HIS C 1 1
5 7101 1 1 18 HIS CA C 24.950 3.071 -1.422 1.00 . A A . 739 HIS CA 1 1
5 7102 1 1 18 HIS CB C 25.387 2.906 0.033 1.00 . A A . 739 HIS CB 1 1
5 7103 1 1 18 HIS CD2 C 25.595 5.523 0.156 1.00 . A A . 739 HIS CD2 1 1
5 7104 1 1 18 HIS CE1 C 25.950 5.704 2.283 1.00 . A A . 739 HIS CE1 1 1
5 7105 1 1 18 HIS CG C 25.594 4.252 0.667 1.00 . A A . 739 HIS CG 1 1
5 7106 1 1 18 HIS H H 26.987 3.741 -1.685 1.00 . A A . 739 HIS H 1 1
5 7107 1 1 18 HIS HA H 24.761 2.103 -1.856 1.00 . A A . 739 HIS HA 1 1
5 7108 1 1 18 HIS HB2 H 24.622 2.370 0.576 1.00 . A A . 739 HIS HB2 1 1
5 7109 1 1 18 HIS HB3 H 26.312 2.347 0.069 1.00 . A A . 739 HIS HB3 1 1
5 7110 1 1 18 HIS HD1 H 25.895 3.665 2.672 1.00 . A A . 739 HIS HD1 1 1
5 7111 1 1 18 HIS HD2 H 25.454 5.777 -0.883 1.00 . A A . 739 HIS HD2 1 1
5 7112 1 1 18 HIS HE1 H 26.124 6.115 3.269 1.00 . A A . 739 HIS HE1 1 1
5 7113 1 1 18 HIS N N 26.104 3.722 -2.111 1.00 . A A . 739 HIS N 1 1
5 7114 1 1 18 HIS ND1 N 25.825 4.390 2.024 1.00 . A A . 739 HIS ND1 1 1
5 7115 1 1 18 HIS NE2 N 25.819 6.438 1.177 1.00 . A A . 739 HIS NE2 1 1
5 7116 1 1 18 HIS O O 23.774 5.099 -1.916 1.00 . A A . 739 HIS O 1 1
5 7117 1 1 19 PRO C C 21.083 4.960 0.010 1.00 . A A . 740 PRO C 1 1
5 7118 1 1 19 PRO CA C 21.298 4.098 -1.247 1.00 . A A . 740 PRO CA 1 1
5 7119 1 1 19 PRO CB C 20.257 2.992 -1.322 1.00 . A A . 740 PRO CB 1 1
5 7120 1 1 19 PRO CD C 22.408 1.985 -0.752 1.00 . A A . 740 PRO CD 1 1
5 7121 1 1 19 PRO CG C 20.904 1.786 -0.696 1.00 . A A . 740 PRO CG 1 1
5 7122 1 1 19 PRO HA H 21.249 4.705 -2.133 1.00 . A A . 740 PRO HA 1 1
5 7123 1 1 19 PRO HB2 H 19.370 3.275 -0.769 1.00 . A A . 740 PRO HB2 1 1
5 7124 1 1 19 PRO HB3 H 20.007 2.782 -2.350 1.00 . A A . 740 PRO HB3 1 1
5 7125 1 1 19 PRO HD2 H 22.844 1.839 0.228 1.00 . A A . 740 PRO HD2 1 1
5 7126 1 1 19 PRO HD3 H 22.851 1.312 -1.469 1.00 . A A . 740 PRO HD3 1 1
5 7127 1 1 19 PRO HG2 H 20.583 1.693 0.333 1.00 . A A . 740 PRO HG2 1 1
5 7128 1 1 19 PRO HG3 H 20.636 0.898 -1.246 1.00 . A A . 740 PRO HG3 1 1
5 7129 1 1 19 PRO N N 22.577 3.369 -1.190 1.00 . A A . 740 PRO N 1 1
5 7130 1 1 19 PRO O O 20.782 6.134 -0.083 1.00 . A A . 740 PRO O 1 1
5 7131 1 1 20 ASN C C 21.756 4.602 3.629 1.00 . A A . 741 ASN C 1 1
5 7132 1 1 20 ASN CA C 21.027 5.214 2.424 1.00 . A A . 741 ASN CA 1 1
5 7133 1 1 20 ASN CB C 19.520 5.176 2.661 1.00 . A A . 741 ASN CB 1 1
5 7134 1 1 20 ASN CG C 18.877 6.461 2.132 1.00 . A A . 741 ASN CG 1 1
5 7135 1 1 20 ASN H H 21.479 3.450 1.251 1.00 . A A . 741 ASN H 1 1
5 7136 1 1 20 ASN HA H 21.347 6.228 2.265 1.00 . A A . 741 ASN HA 1 1
5 7137 1 1 20 ASN HB2 H 19.100 4.325 2.147 1.00 . A A . 741 ASN HB2 1 1
5 7138 1 1 20 ASN HB3 H 19.327 5.090 3.719 1.00 . A A . 741 ASN HB3 1 1
5 7139 1 1 20 ASN HD21 H 17.026 5.737 2.219 1.00 . A A . 741 ASN HD21 1 1
5 7140 1 1 20 ASN HD22 H 17.156 7.333 1.654 1.00 . A A . 741 ASN HD22 1 1
5 7141 1 1 20 ASN N N 21.233 4.397 1.184 1.00 . A A . 741 ASN N 1 1
5 7142 1 1 20 ASN ND2 N 17.578 6.515 1.989 1.00 . A A . 741 ASN ND2 1 1
5 7143 1 1 20 ASN O O 21.443 3.514 4.069 1.00 . A A . 741 ASN O 1 1
5 7144 1 1 20 ASN OD1 O 19.559 7.423 1.847 1.00 . A A . 741 ASN OD1 1 1
5 7145 1 1 21 ILE C C 24.074 5.902 6.170 1.00 . A A . 742 ILE C 1 1
5 7146 1 1 21 ILE CA C 23.467 4.754 5.349 1.00 . A A . 742 ILE CA 1 1
5 7147 1 1 21 ILE CB C 24.572 3.871 4.771 1.00 . A A . 742 ILE CB 1 1
5 7148 1 1 21 ILE CD1 C 24.997 1.699 3.576 1.00 . A A . 742 ILE CD1 1 1
5 7149 1 1 21 ILE CG1 C 23.946 2.770 3.898 1.00 . A A . 742 ILE CG1 1 1
5 7150 1 1 21 ILE CG2 C 25.356 3.231 5.923 1.00 . A A . 742 ILE CG2 1 1
5 7151 1 1 21 ILE H H 22.965 6.172 3.798 1.00 . A A . 742 ILE H 1 1
5 7152 1 1 21 ILE HA H 22.810 4.162 5.963 1.00 . A A . 742 ILE HA 1 1
5 7153 1 1 21 ILE HB H 25.239 4.476 4.174 1.00 . A A . 742 ILE HB 1 1
5 7154 1 1 21 ILE HD11 H 24.868 1.361 2.558 1.00 . A A . 742 ILE HD11 1 1
5 7155 1 1 21 ILE HD12 H 24.876 0.863 4.249 1.00 . A A . 742 ILE HD12 1 1
5 7156 1 1 21 ILE HD13 H 25.986 2.115 3.695 1.00 . A A . 742 ILE HD13 1 1
5 7157 1 1 21 ILE HG12 H 23.123 2.316 4.430 1.00 . A A . 742 ILE HG12 1 1
5 7158 1 1 21 ILE HG13 H 23.584 3.203 2.978 1.00 . A A . 742 ILE HG13 1 1
5 7159 1 1 21 ILE HG21 H 24.664 2.847 6.657 1.00 . A A . 742 ILE HG21 1 1
5 7160 1 1 21 ILE HG22 H 25.991 3.974 6.382 1.00 . A A . 742 ILE HG22 1 1
5 7161 1 1 21 ILE HG23 H 25.965 2.424 5.545 1.00 . A A . 742 ILE HG23 1 1
5 7162 1 1 21 ILE N N 22.724 5.298 4.170 1.00 . A A . 742 ILE N 1 1
5 7163 1 1 21 ILE O O 24.956 5.700 6.980 1.00 . A A . 742 ILE O 1 1
5 7164 1 1 22 LYS C C 25.688 8.215 6.763 1.00 . A A . 743 LYS C 1 1
5 7165 1 1 22 LYS CA C 24.150 8.265 6.737 1.00 . A A . 743 LYS CA 1 1
5 7166 1 1 22 LYS CB C 23.576 8.109 8.146 1.00 . A A . 743 LYS CB 1 1
5 7167 1 1 22 LYS CD C 22.220 10.194 7.906 1.00 . A A . 743 LYS CD 1 1
5 7168 1 1 22 LYS CE C 21.549 10.956 9.052 1.00 . A A . 743 LYS CE 1 1
5 7169 1 1 22 LYS CG C 22.161 8.692 8.188 1.00 . A A . 743 LYS CG 1 1
5 7170 1 1 22 LYS H H 22.887 7.247 5.312 1.00 . A A . 743 LYS H 1 1
5 7171 1 1 22 LYS HA H 23.814 9.193 6.304 1.00 . A A . 743 LYS HA 1 1
5 7172 1 1 22 LYS HB2 H 23.543 7.061 8.407 1.00 . A A . 743 LYS HB2 1 1
5 7173 1 1 22 LYS HB3 H 24.201 8.637 8.850 1.00 . A A . 743 LYS HB3 1 1
5 7174 1 1 22 LYS HD2 H 23.252 10.504 7.821 1.00 . A A . 743 LYS HD2 1 1
5 7175 1 1 22 LYS HD3 H 21.702 10.406 6.982 1.00 . A A . 743 LYS HD3 1 1
5 7176 1 1 22 LYS HE2 H 20.917 10.289 9.627 1.00 . A A . 743 LYS HE2 1 1
5 7177 1 1 22 LYS HE3 H 22.291 11.412 9.685 1.00 . A A . 743 LYS HE3 1 1
5 7178 1 1 22 LYS HG2 H 21.549 8.205 7.441 1.00 . A A . 743 LYS HG2 1 1
5 7179 1 1 22 LYS HG3 H 21.733 8.527 9.166 1.00 . A A . 743 LYS HG3 1 1
5 7180 1 1 22 LYS HZ1 H 19.777 11.635 8.194 1.00 . A A . 743 LYS HZ1 1 1
5 7181 1 1 22 LYS HZ2 H 21.181 12.286 7.492 1.00 . A A . 743 LYS HZ2 1 1
5 7182 1 1 22 LYS HZ3 H 20.654 12.835 9.011 1.00 . A A . 743 LYS HZ3 1 1
5 7183 1 1 22 LYS N N 23.602 7.106 5.968 1.00 . A A . 743 LYS N 1 1
5 7184 1 1 22 LYS NZ N 20.728 12.007 8.387 1.00 . A A . 743 LYS NZ 1 1
5 7185 1 1 22 LYS O O 26.346 8.636 5.831 1.00 . A A . 743 LYS O 1 1
5 7186 1 1 23 ASN C C 28.227 6.176 7.843 1.00 . A A . 744 ASN C 1 1
5 7187 1 1 23 ASN CA C 27.758 7.633 7.897 1.00 . A A . 744 ASN CA 1 1
5 7188 1 1 23 ASN CB C 28.116 8.262 9.244 1.00 . A A . 744 ASN CB 1 1
5 7189 1 1 23 ASN CG C 28.363 9.760 9.059 1.00 . A A . 744 ASN CG 1 1
5 7190 1 1 23 ASN H H 25.725 7.363 8.562 1.00 . A A . 744 ASN H 1 1
5 7191 1 1 23 ASN HA H 28.202 8.201 7.097 1.00 . A A . 744 ASN HA 1 1
5 7192 1 1 23 ASN HB2 H 27.300 8.113 9.939 1.00 . A A . 744 ASN HB2 1 1
5 7193 1 1 23 ASN HB3 H 29.009 7.797 9.633 1.00 . A A . 744 ASN HB3 1 1
5 7194 1 1 23 ASN HD21 H 26.518 10.128 8.424 1.00 . A A . 744 ASN HD21 1 1
5 7195 1 1 23 ASN HD22 H 27.541 11.479 8.506 1.00 . A A . 744 ASN HD22 1 1
5 7196 1 1 23 ASN N N 26.267 7.703 7.822 1.00 . A A . 744 ASN N 1 1
5 7197 1 1 23 ASN ND2 N 27.394 10.519 8.627 1.00 . A A . 744 ASN ND2 1 1
5 7198 1 1 23 ASN O O 27.599 5.291 8.391 1.00 . A A . 744 ASN O 1 1
5 7199 1 1 23 ASN OD1 O 29.449 10.244 9.311 1.00 . A A . 744 ASN OD1 1 1
5 7200 1 1 24 TRP C C 30.457 4.106 8.439 1.00 . A A . 745 TRP C 1 1
5 7201 1 1 24 TRP CA C 29.836 4.522 7.100 1.00 . A A . 745 TRP CA 1 1
5 7202 1 1 24 TRP CB C 30.902 4.553 5.999 1.00 . A A . 745 TRP CB 1 1
5 7203 1 1 24 TRP CD1 C 29.266 5.674 4.415 1.00 . A A . 745 TRP CD1 1 1
5 7204 1 1 24 TRP CD2 C 30.531 4.115 3.397 1.00 . A A . 745 TRP CD2 1 1
5 7205 1 1 24 TRP CE2 C 29.676 4.653 2.408 1.00 . A A . 745 TRP CE2 1 1
5 7206 1 1 24 TRP CE3 C 31.435 3.106 3.014 1.00 . A A . 745 TRP CE3 1 1
5 7207 1 1 24 TRP CG C 30.253 4.777 4.664 1.00 . A A . 745 TRP CG 1 1
5 7208 1 1 24 TRP CH2 C 30.615 3.210 0.721 1.00 . A A . 745 TRP CH2 1 1
5 7209 1 1 24 TRP CZ2 C 29.713 4.211 1.089 1.00 . A A . 745 TRP CZ2 1 1
5 7210 1 1 24 TRP CZ3 C 31.475 2.657 1.681 1.00 . A A . 745 TRP CZ3 1 1
5 7211 1 1 24 TRP H H 29.819 6.650 6.756 1.00 . A A . 745 TRP H 1 1
5 7212 1 1 24 TRP HA H 29.042 3.847 6.826 1.00 . A A . 745 TRP HA 1 1
5 7213 1 1 24 TRP HB2 H 31.600 5.353 6.198 1.00 . A A . 745 TRP HB2 1 1
5 7214 1 1 24 TRP HB3 H 31.431 3.611 5.986 1.00 . A A . 745 TRP HB3 1 1
5 7215 1 1 24 TRP HD1 H 28.819 6.337 5.136 1.00 . A A . 745 TRP HD1 1 1
5 7216 1 1 24 TRP HE1 H 28.237 6.141 2.637 1.00 . A A . 745 TRP HE1 1 1
5 7217 1 1 24 TRP HE3 H 32.101 2.675 3.747 1.00 . A A . 745 TRP HE3 1 1
5 7218 1 1 24 TRP HH2 H 30.648 2.863 -0.300 1.00 . A A . 745 TRP HH2 1 1
5 7219 1 1 24 TRP HZ2 H 29.049 4.640 0.353 1.00 . A A . 745 TRP HZ2 1 1
5 7220 1 1 24 TRP HZ3 H 32.171 1.882 1.396 1.00 . A A . 745 TRP HZ3 1 1
5 7221 1 1 24 TRP N N 29.327 5.921 7.190 1.00 . A A . 745 TRP N 1 1
5 7222 1 1 24 TRP NE1 N 28.925 5.598 3.076 1.00 . A A . 745 TRP NE1 1 1
5 7223 1 1 24 TRP O O 30.164 4.673 9.471 1.00 . A A . 745 TRP O 1 1
5 7224 1 1 25 GLN C C 32.795 3.808 10.294 1.00 . A A . 746 GLN C 1 1
5 7225 1 1 25 GLN CA C 31.946 2.674 9.704 1.00 . A A . 746 GLN CA 1 1
5 7226 1 1 25 GLN CB C 32.831 1.488 9.317 1.00 . A A . 746 GLN CB 1 1
5 7227 1 1 25 GLN CD C 32.355 -0.932 9.712 1.00 . A A . 746 GLN CD 1 1
5 7228 1 1 25 GLN CG C 31.954 0.304 8.906 1.00 . A A . 746 GLN CG 1 1
5 7229 1 1 25 GLN H H 31.533 2.670 7.588 1.00 . A A . 746 GLN H 1 1
5 7230 1 1 25 GLN HA H 31.195 2.359 10.409 1.00 . A A . 746 GLN HA 1 1
5 7231 1 1 25 GLN HB2 H 33.469 1.770 8.491 1.00 . A A . 746 GLN HB2 1 1
5 7232 1 1 25 GLN HB3 H 33.441 1.205 10.161 1.00 . A A . 746 GLN HB3 1 1
5 7233 1 1 25 GLN HE21 H 33.803 -1.457 8.459 1.00 . A A . 746 GLN HE21 1 1
5 7234 1 1 25 GLN HE22 H 33.597 -2.479 9.799 1.00 . A A . 746 GLN HE22 1 1
5 7235 1 1 25 GLN HG2 H 30.917 0.541 9.097 1.00 . A A . 746 GLN HG2 1 1
5 7236 1 1 25 GLN HG3 H 32.090 0.105 7.854 1.00 . A A . 746 GLN HG3 1 1
5 7237 1 1 25 GLN N N 31.311 3.119 8.429 1.00 . A A . 746 GLN N 1 1
5 7238 1 1 25 GLN NE2 N 33.334 -1.685 9.288 1.00 . A A . 746 GLN NE2 1 1
5 7239 1 1 25 GLN O O 33.609 4.402 9.615 1.00 . A A . 746 GLN O 1 1
5 7240 1 1 25 GLN OE1 O 31.771 -1.217 10.740 1.00 . A A . 746 GLN OE1 1 1
5 7241 1 1 26 ILE C C 34.751 4.663 12.683 1.00 . A A . 747 ILE C 1 1
5 7242 1 1 26 ILE CA C 33.409 5.206 12.178 1.00 . A A . 747 ILE CA 1 1
5 7243 1 1 26 ILE CB C 32.558 5.694 13.350 1.00 . A A . 747 ILE CB 1 1
5 7244 1 1 26 ILE CD1 C 31.821 7.566 11.867 1.00 . A A . 747 ILE CD1 1 1
5 7245 1 1 26 ILE CG1 C 31.348 6.466 12.817 1.00 . A A . 747 ILE CG1 1 1
5 7246 1 1 26 ILE CG2 C 33.394 6.615 14.239 1.00 . A A . 747 ILE CG2 1 1
5 7247 1 1 26 ILE H H 31.950 3.618 12.081 1.00 . A A . 747 ILE H 1 1
5 7248 1 1 26 ILE HA H 33.567 6.008 11.477 1.00 . A A . 747 ILE HA 1 1
5 7249 1 1 26 ILE HB H 32.220 4.846 13.928 1.00 . A A . 747 ILE HB 1 1
5 7250 1 1 26 ILE HD11 H 31.005 8.247 11.670 1.00 . A A . 747 ILE HD11 1 1
5 7251 1 1 26 ILE HD12 H 32.153 7.124 10.940 1.00 . A A . 747 ILE HD12 1 1
5 7252 1 1 26 ILE HD13 H 32.637 8.107 12.321 1.00 . A A . 747 ILE HD13 1 1
5 7253 1 1 26 ILE HG12 H 30.693 5.788 12.287 1.00 . A A . 747 ILE HG12 1 1
5 7254 1 1 26 ILE HG13 H 30.814 6.911 13.643 1.00 . A A . 747 ILE HG13 1 1
5 7255 1 1 26 ILE HG21 H 32.857 7.537 14.409 1.00 . A A . 747 ILE HG21 1 1
5 7256 1 1 26 ILE HG22 H 34.333 6.831 13.751 1.00 . A A . 747 ILE HG22 1 1
5 7257 1 1 26 ILE HG23 H 33.583 6.129 15.185 1.00 . A A . 747 ILE HG23 1 1
5 7258 1 1 26 ILE N N 32.611 4.110 11.549 1.00 . A A . 747 ILE N 1 1
5 7259 1 1 26 ILE O O 34.839 4.105 13.759 1.00 . A A . 747 ILE O 1 1
5 7260 1 1 27 GLU C C 38.228 4.789 11.408 1.00 . A A . 748 GLU C 1 1
5 7261 1 1 27 GLU CA C 37.127 4.310 12.361 1.00 . A A . 748 GLU CA 1 1
5 7262 1 1 27 GLU CB C 37.002 2.788 12.317 1.00 . A A . 748 GLU CB 1 1
5 7263 1 1 27 GLU CD C 36.879 0.796 10.816 1.00 . A A . 748 GLU CD 1 1
5 7264 1 1 27 GLU CG C 36.921 2.324 10.862 1.00 . A A . 748 GLU CG 1 1
5 7265 1 1 27 GLU H H 35.707 5.272 11.051 1.00 . A A . 748 GLU H 1 1
5 7266 1 1 27 GLU HA H 37.335 4.633 13.368 1.00 . A A . 748 GLU HA 1 1
5 7267 1 1 27 GLU HB2 H 37.864 2.342 12.791 1.00 . A A . 748 GLU HB2 1 1
5 7268 1 1 27 GLU HB3 H 36.107 2.486 12.839 1.00 . A A . 748 GLU HB3 1 1
5 7269 1 1 27 GLU HG2 H 36.026 2.724 10.406 1.00 . A A . 748 GLU HG2 1 1
5 7270 1 1 27 GLU HG3 H 37.787 2.675 10.323 1.00 . A A . 748 GLU HG3 1 1
5 7271 1 1 27 GLU N N 35.797 4.821 11.917 1.00 . A A . 748 GLU N 1 1
5 7272 1 1 27 GLU O O 39.336 5.074 11.819 1.00 . A A . 748 GLU O 1 1
5 7273 1 1 27 GLU OE1 O 35.834 0.242 11.113 1.00 . A A . 748 GLU OE1 1 1
5 7274 1 1 27 GLU OE2 O 37.893 0.205 10.484 1.00 . A A . 748 GLU OE2 1 1
5 7275 1 1 28 SER C C 38.335 5.577 7.791 1.00 . A A . 749 SER C 1 1
5 7276 1 1 28 SER CA C 38.969 5.340 9.165 1.00 . A A . 749 SER CA 1 1
5 7277 1 1 28 SER CB C 39.982 4.201 9.097 1.00 . A A . 749 SER CB 1 1
5 7278 1 1 28 SER H H 37.036 4.646 9.826 1.00 . A A . 749 SER H 1 1
5 7279 1 1 28 SER HA H 39.447 6.237 9.521 1.00 . A A . 749 SER HA 1 1
5 7280 1 1 28 SER HB2 H 40.829 4.504 8.509 1.00 . A A . 749 SER HB2 1 1
5 7281 1 1 28 SER HB3 H 40.313 3.953 10.100 1.00 . A A . 749 SER HB3 1 1
5 7282 1 1 28 SER HG H 39.675 2.283 8.959 1.00 . A A . 749 SER HG 1 1
5 7283 1 1 28 SER N N 37.935 4.879 10.139 1.00 . A A . 749 SER N 1 1
5 7284 1 1 28 SER O O 38.776 5.041 6.793 1.00 . A A . 749 SER O 1 1
5 7285 1 1 28 SER OG O 39.372 3.066 8.493 1.00 . A A . 749 SER OG 1 1
5 7286 1 1 29 TYR C C 36.671 8.148 6.109 1.00 . A A . 750 TYR C 1 1
5 7287 1 1 29 TYR CA C 36.647 6.647 6.418 1.00 . A A . 750 TYR CA 1 1
5 7288 1 1 29 TYR CB C 35.209 6.161 6.592 1.00 . A A . 750 TYR CB 1 1
5 7289 1 1 29 TYR CD1 C 34.956 3.655 6.677 1.00 . A A . 750 TYR CD1 1 1
5 7290 1 1 29 TYR CD2 C 34.979 4.752 4.514 1.00 . A A . 750 TYR CD2 1 1
5 7291 1 1 29 TYR CE1 C 34.802 2.414 6.047 1.00 . A A . 750 TYR CE1 1 1
5 7292 1 1 29 TYR CE2 C 34.827 3.511 3.884 1.00 . A A . 750 TYR CE2 1 1
5 7293 1 1 29 TYR CG C 35.044 4.823 5.912 1.00 . A A . 750 TYR CG 1 1
5 7294 1 1 29 TYR CZ C 34.739 2.342 4.650 1.00 . A A . 750 TYR CZ 1 1
5 7295 1 1 29 TYR H H 36.966 6.802 8.545 1.00 . A A . 750 TYR H 1 1
5 7296 1 1 29 TYR HA H 37.131 6.093 5.632 1.00 . A A . 750 TYR HA 1 1
5 7297 1 1 29 TYR HB2 H 34.988 6.060 7.645 1.00 . A A . 750 TYR HB2 1 1
5 7298 1 1 29 TYR HB3 H 34.531 6.875 6.149 1.00 . A A . 750 TYR HB3 1 1
5 7299 1 1 29 TYR HD1 H 35.005 3.711 7.755 1.00 . A A . 750 TYR HD1 1 1
5 7300 1 1 29 TYR HD2 H 35.048 5.652 3.924 1.00 . A A . 750 TYR HD2 1 1
5 7301 1 1 29 TYR HE1 H 34.734 1.514 6.638 1.00 . A A . 750 TYR HE1 1 1
5 7302 1 1 29 TYR HE2 H 34.778 3.454 2.807 1.00 . A A . 750 TYR HE2 1 1
5 7303 1 1 29 TYR HH H 35.086 1.140 3.210 1.00 . A A . 750 TYR HH 1 1
5 7304 1 1 29 TYR N N 37.306 6.378 7.730 1.00 . A A . 750 TYR N 1 1
5 7305 1 1 29 TYR O O 37.133 8.947 6.900 1.00 . A A . 750 TYR O 1 1
5 7306 1 1 29 TYR OH O 34.587 1.120 4.029 1.00 . A A . 750 TYR OH 1 1
5 7307 1 1 30 GLY C C 35.788 10.142 3.131 1.00 . A A . 751 GLY C 1 1
5 7308 1 1 30 GLY CA C 36.175 9.982 4.603 1.00 . A A . 751 GLY CA 1 1
5 7309 1 1 30 GLY H H 35.812 7.874 4.339 1.00 . A A . 751 GLY H 1 1
5 7310 1 1 30 GLY HA2 H 35.459 10.505 5.224 1.00 . A A . 751 GLY HA2 1 1
5 7311 1 1 30 GLY HA3 H 37.158 10.396 4.760 1.00 . A A . 751 GLY HA3 1 1
5 7312 1 1 30 GLY N N 36.178 8.535 4.963 1.00 . A A . 751 GLY N 1 1
5 7313 1 1 30 GLY O O 36.527 10.697 2.342 1.00 . A A . 751 GLY O 1 1
5 7314 1 1 31 GLU C C 32.693 10.040 1.258 1.00 . A A . 752 GLU C 1 1
5 7315 1 1 31 GLU CA C 34.202 9.785 1.331 1.00 . A A . 752 GLU CA 1 1
5 7316 1 1 31 GLU CB C 34.549 8.440 0.693 1.00 . A A . 752 GLU CB 1 1
5 7317 1 1 31 GLU CD C 34.020 7.105 -1.351 1.00 . A A . 752 GLU CD 1 1
5 7318 1 1 31 GLU CG C 34.299 8.510 -0.815 1.00 . A A . 752 GLU CG 1 1
5 7319 1 1 31 GLU H H 34.053 9.217 3.406 1.00 . A A . 752 GLU H 1 1
5 7320 1 1 31 GLU HA H 34.743 10.577 0.841 1.00 . A A . 752 GLU HA 1 1
5 7321 1 1 31 GLU HB2 H 35.590 8.214 0.876 1.00 . A A . 752 GLU HB2 1 1
5 7322 1 1 31 GLU HB3 H 33.932 7.667 1.123 1.00 . A A . 752 GLU HB3 1 1
5 7323 1 1 31 GLU HG2 H 33.447 9.146 -1.008 1.00 . A A . 752 GLU HG2 1 1
5 7324 1 1 31 GLU HG3 H 35.170 8.915 -1.306 1.00 . A A . 752 GLU HG3 1 1
5 7325 1 1 31 GLU N N 34.635 9.660 2.754 1.00 . A A . 752 GLU N 1 1
5 7326 1 1 31 GLU O O 31.942 9.198 0.808 1.00 . A A . 752 GLU O 1 1
5 7327 1 1 31 GLU OE1 O 33.530 6.288 -0.590 1.00 . A A . 752 GLU OE1 1 1
5 7328 1 1 31 GLU OE2 O 34.302 6.870 -2.514 1.00 . A A . 752 GLU OE2 1 1
5 7329 1 1 32 PRO C C 30.441 12.002 0.289 1.00 . A A . 753 PRO C 1 1
5 7330 1 1 32 PRO CA C 30.874 11.578 1.698 1.00 . A A . 753 PRO CA 1 1
5 7331 1 1 32 PRO CB C 30.805 12.760 2.656 1.00 . A A . 753 PRO CB 1 1
5 7332 1 1 32 PRO CD C 33.152 12.251 2.277 1.00 . A A . 753 PRO CD 1 1
5 7333 1 1 32 PRO CG C 32.184 13.354 2.650 1.00 . A A . 753 PRO CG 1 1
5 7334 1 1 32 PRO HA H 30.263 10.772 2.061 1.00 . A A . 753 PRO HA 1 1
5 7335 1 1 32 PRO HB2 H 30.079 13.483 2.304 1.00 . A A . 753 PRO HB2 1 1
5 7336 1 1 32 PRO HB3 H 30.553 12.423 3.648 1.00 . A A . 753 PRO HB3 1 1
5 7337 1 1 32 PRO HD2 H 33.863 12.606 1.541 1.00 . A A . 753 PRO HD2 1 1
5 7338 1 1 32 PRO HD3 H 33.663 11.883 3.151 1.00 . A A . 753 PRO HD3 1 1
5 7339 1 1 32 PRO HG2 H 32.236 14.154 1.923 1.00 . A A . 753 PRO HG2 1 1
5 7340 1 1 32 PRO HG3 H 32.426 13.731 3.631 1.00 . A A . 753 PRO HG3 1 1
5 7341 1 1 32 PRO N N 32.303 11.201 1.710 1.00 . A A . 753 PRO N 1 1
5 7342 1 1 32 PRO O O 30.219 13.166 0.024 1.00 . A A . 753 PRO O 1 1
5 7343 1 1 33 GLU C C 28.511 12.076 -1.975 1.00 . A A . 754 GLU C 1 1
5 7344 1 1 33 GLU CA C 29.901 11.431 -2.002 1.00 . A A . 754 GLU CA 1 1
5 7345 1 1 33 GLU CB C 29.871 10.109 -2.768 1.00 . A A . 754 GLU CB 1 1
5 7346 1 1 33 GLU CD C 31.116 8.683 -4.402 1.00 . A A . 754 GLU CD 1 1
5 7347 1 1 33 GLU CG C 31.054 10.060 -3.739 1.00 . A A . 754 GLU CG 1 1
5 7348 1 1 33 GLU H H 30.501 10.135 -0.387 1.00 . A A . 754 GLU H 1 1
5 7349 1 1 33 GLU HA H 30.618 12.100 -2.448 1.00 . A A . 754 GLU HA 1 1
5 7350 1 1 33 GLU HB2 H 29.941 9.287 -2.071 1.00 . A A . 754 GLU HB2 1 1
5 7351 1 1 33 GLU HB3 H 28.950 10.034 -3.323 1.00 . A A . 754 GLU HB3 1 1
5 7352 1 1 33 GLU HG2 H 30.929 10.821 -4.497 1.00 . A A . 754 GLU HG2 1 1
5 7353 1 1 33 GLU HG3 H 31.971 10.237 -3.198 1.00 . A A . 754 GLU HG3 1 1
5 7354 1 1 33 GLU N N 30.319 11.069 -0.616 1.00 . A A . 754 GLU N 1 1
5 7355 1 1 33 GLU O O 28.089 12.611 -0.968 1.00 . A A . 754 GLU O 1 1
5 7356 1 1 33 GLU OE1 O 30.066 8.090 -4.590 1.00 . A A . 754 GLU OE1 1 1
5 7357 1 1 33 GLU OE2 O 32.212 8.245 -4.713 1.00 . A A . 754 GLU OE2 1 1
5 7358 1 1 34 PHE C C 25.361 11.616 -3.453 1.00 . A A . 755 PHE C 1 1
5 7359 1 1 34 PHE CA C 26.435 12.654 -3.079 1.00 . A A . 755 PHE CA 1 1
5 7360 1 1 34 PHE CB C 26.511 13.777 -4.118 1.00 . A A . 755 PHE CB 1 1
5 7361 1 1 34 PHE CD1 C 25.588 12.959 -6.311 1.00 . A A . 755 PHE CD1 1 1
5 7362 1 1 34 PHE CD2 C 27.985 12.898 -5.962 1.00 . A A . 755 PHE CD2 1 1
5 7363 1 1 34 PHE CE1 C 25.761 12.426 -7.592 1.00 . A A . 755 PHE CE1 1 1
5 7364 1 1 34 PHE CE2 C 28.159 12.364 -7.243 1.00 . A A . 755 PHE CE2 1 1
5 7365 1 1 34 PHE CG C 26.699 13.196 -5.496 1.00 . A A . 755 PHE CG 1 1
5 7366 1 1 34 PHE CZ C 27.046 12.128 -8.059 1.00 . A A . 755 PHE CZ 1 1
5 7367 1 1 34 PHE H H 28.145 11.604 -3.874 1.00 . A A . 755 PHE H 1 1
5 7368 1 1 34 PHE HA H 26.217 13.074 -2.110 1.00 . A A . 755 PHE HA 1 1
5 7369 1 1 34 PHE HB2 H 25.596 14.351 -4.094 1.00 . A A . 755 PHE HB2 1 1
5 7370 1 1 34 PHE HB3 H 27.344 14.424 -3.886 1.00 . A A . 755 PHE HB3 1 1
5 7371 1 1 34 PHE HD1 H 24.596 13.190 -5.952 1.00 . A A . 755 PHE HD1 1 1
5 7372 1 1 34 PHE HD2 H 28.844 13.082 -5.332 1.00 . A A . 755 PHE HD2 1 1
5 7373 1 1 34 PHE HE1 H 24.902 12.244 -8.220 1.00 . A A . 755 PHE HE1 1 1
5 7374 1 1 34 PHE HE2 H 29.150 12.134 -7.603 1.00 . A A . 755 PHE HE2 1 1
5 7375 1 1 34 PHE HZ H 27.179 11.716 -9.048 1.00 . A A . 755 PHE HZ 1 1
5 7376 1 1 34 PHE N N 27.793 12.036 -3.068 1.00 . A A . 755 PHE N 1 1
5 7377 1 1 34 PHE O O 25.531 10.429 -3.253 1.00 . A A . 755 PHE O 1 1
5 7378 1 1 35 HIS C C 23.600 10.153 -5.503 1.00 . A A . 756 HIS C 1 1
5 7379 1 1 35 HIS CA C 23.163 11.113 -4.386 1.00 . A A . 756 HIS CA 1 1
5 7380 1 1 35 HIS CB C 22.030 12.009 -4.879 1.00 . A A . 756 HIS CB 1 1
5 7381 1 1 35 HIS CD2 C 20.175 10.429 -3.901 1.00 . A A . 756 HIS CD2 1 1
5 7382 1 1 35 HIS CE1 C 18.806 10.473 -5.579 1.00 . A A . 756 HIS CE1 1 1
5 7383 1 1 35 HIS CG C 20.740 11.241 -4.853 1.00 . A A . 756 HIS CG 1 1
5 7384 1 1 35 HIS H H 24.145 13.023 -4.148 1.00 . A A . 756 HIS H 1 1
5 7385 1 1 35 HIS HA H 22.833 10.556 -3.527 1.00 . A A . 756 HIS HA 1 1
5 7386 1 1 35 HIS HB2 H 21.949 12.872 -4.235 1.00 . A A . 756 HIS HB2 1 1
5 7387 1 1 35 HIS HB3 H 22.238 12.329 -5.887 1.00 . A A . 756 HIS HB3 1 1
5 7388 1 1 35 HIS HD1 H 19.962 11.743 -6.758 1.00 . A A . 756 HIS HD1 1 1
5 7389 1 1 35 HIS HD2 H 20.611 10.202 -2.939 1.00 . A A . 756 HIS HD2 1 1
5 7390 1 1 35 HIS HE1 H 17.953 10.295 -6.216 1.00 . A A . 756 HIS HE1 1 1
5 7391 1 1 35 HIS N N 24.259 12.062 -3.997 1.00 . A A . 756 HIS N 1 1
5 7392 1 1 35 HIS ND1 N 19.851 11.254 -5.915 1.00 . A A . 756 HIS ND1 1 1
5 7393 1 1 35 HIS NE2 N 18.955 9.946 -4.360 1.00 . A A . 756 HIS NE2 1 1
5 7394 1 1 35 HIS O O 23.890 10.559 -6.610 1.00 . A A . 756 HIS O 1 1
5 7395 1 1 36 THR C C 25.145 8.388 -7.151 1.00 . A A . 757 THR C 1 1
5 7396 1 1 36 THR CA C 24.038 7.853 -6.231 1.00 . A A . 757 THR CA 1 1
5 7397 1 1 36 THR CB C 22.764 7.579 -7.036 1.00 . A A . 757 THR CB 1 1
5 7398 1 1 36 THR CG2 C 21.968 6.455 -6.371 1.00 . A A . 757 THR CG2 1 1
5 7399 1 1 36 THR H H 23.375 8.580 -4.307 1.00 . A A . 757 THR H 1 1
5 7400 1 1 36 THR HA H 24.362 6.946 -5.746 1.00 . A A . 757 THR HA 1 1
5 7401 1 1 36 THR HB H 23.026 7.282 -8.037 1.00 . A A . 757 THR HB 1 1
5 7402 1 1 36 THR HG1 H 21.558 8.874 -6.227 1.00 . A A . 757 THR HG1 1 1
5 7403 1 1 36 THR HG21 H 22.648 5.707 -5.993 1.00 . A A . 757 THR HG21 1 1
5 7404 1 1 36 THR HG22 H 21.306 6.006 -7.097 1.00 . A A . 757 THR HG22 1 1
5 7405 1 1 36 THR HG23 H 21.387 6.859 -5.556 1.00 . A A . 757 THR HG23 1 1
5 7406 1 1 36 THR N N 23.628 8.874 -5.209 1.00 . A A . 757 THR N 1 1
5 7407 1 1 36 THR O O 25.830 9.340 -6.839 1.00 . A A . 757 THR O 1 1
5 7408 1 1 36 THR OG1 O 21.973 8.759 -7.085 1.00 . A A . 757 THR OG1 1 1
5 7409 1 1 37 ALA C C 25.867 8.025 -10.667 1.00 . A A . 758 ALA C 1 1
5 7410 1 1 37 ALA CA C 26.377 8.201 -9.238 1.00 . A A . 758 ALA CA 1 1
5 7411 1 1 37 ALA CB C 27.571 7.285 -8.976 1.00 . A A . 758 ALA CB 1 1
5 7412 1 1 37 ALA H H 24.777 6.977 -8.496 1.00 . A A . 758 ALA H 1 1
5 7413 1 1 37 ALA HA H 26.648 9.226 -9.056 1.00 . A A . 758 ALA HA 1 1
5 7414 1 1 37 ALA HB1 H 28.298 7.409 -9.766 1.00 . A A . 758 ALA HB1 1 1
5 7415 1 1 37 ALA HB2 H 27.240 6.258 -8.948 1.00 . A A . 758 ALA HB2 1 1
5 7416 1 1 37 ALA HB3 H 28.022 7.543 -8.030 1.00 . A A . 758 ALA HB3 1 1
5 7417 1 1 37 ALA N N 25.329 7.755 -8.280 1.00 . A A . 758 ALA N 1 1
5 7418 1 1 37 ALA O O 24.781 7.528 -10.889 1.00 . A A . 758 ALA O 1 1
5 7419 1 1 38 LYS C C 27.311 7.757 -13.939 1.00 . A A . 759 LYS C 1 1
5 7420 1 1 38 LYS CA C 26.176 8.272 -13.048 1.00 . A A . 759 LYS CA 1 1
5 7421 1 1 38 LYS CB C 25.762 9.677 -13.483 1.00 . A A . 759 LYS CB 1 1
5 7422 1 1 38 LYS CD C 23.941 11.318 -12.955 1.00 . A A . 759 LYS CD 1 1
5 7423 1 1 38 LYS CE C 24.738 12.245 -13.882 1.00 . A A . 759 LYS CE 1 1
5 7424 1 1 38 LYS CG C 24.251 9.853 -13.292 1.00 . A A . 759 LYS CG 1 1
5 7425 1 1 38 LYS H H 27.506 8.826 -11.441 1.00 . A A . 759 LYS H 1 1
5 7426 1 1 38 LYS HA H 25.329 7.610 -13.098 1.00 . A A . 759 LYS HA 1 1
5 7427 1 1 38 LYS HB2 H 26.289 10.408 -12.886 1.00 . A A . 759 LYS HB2 1 1
5 7428 1 1 38 LYS HB3 H 26.009 9.818 -14.524 1.00 . A A . 759 LYS HB3 1 1
5 7429 1 1 38 LYS HD2 H 22.884 11.500 -13.085 1.00 . A A . 759 LYS HD2 1 1
5 7430 1 1 38 LYS HD3 H 24.216 11.515 -11.930 1.00 . A A . 759 LYS HD3 1 1
5 7431 1 1 38 LYS HE2 H 24.564 13.281 -13.617 1.00 . A A . 759 LYS HE2 1 1
5 7432 1 1 38 LYS HE3 H 25.790 12.014 -13.831 1.00 . A A . 759 LYS HE3 1 1
5 7433 1 1 38 LYS HG2 H 23.739 9.577 -14.204 1.00 . A A . 759 LYS HG2 1 1
5 7434 1 1 38 LYS HG3 H 23.914 9.222 -12.485 1.00 . A A . 759 LYS HG3 1 1
5 7435 1 1 38 LYS HZ1 H 24.621 12.646 -15.920 1.00 . A A . 759 LYS HZ1 1 1
5 7436 1 1 38 LYS HZ2 H 23.182 12.039 -15.249 1.00 . A A . 759 LYS HZ2 1 1
5 7437 1 1 38 LYS HZ3 H 24.497 11.001 -15.532 1.00 . A A . 759 LYS HZ3 1 1
5 7438 1 1 38 LYS N N 26.634 8.424 -11.636 1.00 . A A . 759 LYS N 1 1
5 7439 1 1 38 LYS NZ N 24.221 11.961 -15.249 1.00 . A A . 759 LYS NZ 1 1
5 7440 1 1 38 LYS O O 28.467 7.764 -13.561 1.00 . A A . 759 LYS O 1 1
5 7441 1 1 39 VAL C C 28.211 7.785 -17.196 1.00 . A A . 760 VAL C 1 1
5 7442 1 1 39 VAL CA C 28.026 6.789 -16.052 1.00 . A A . 760 VAL CA 1 1
5 7443 1 1 39 VAL CB C 27.479 5.461 -16.576 1.00 . A A . 760 VAL CB 1 1
5 7444 1 1 39 VAL CG1 C 28.517 4.802 -17.484 1.00 . A A . 760 VAL CG1 1 1
5 7445 1 1 39 VAL CG2 C 27.175 4.536 -15.398 1.00 . A A . 760 VAL CG2 1 1
5 7446 1 1 39 VAL H H 26.041 7.311 -15.399 1.00 . A A . 760 VAL H 1 1
5 7447 1 1 39 VAL HA H 28.956 6.630 -15.529 1.00 . A A . 760 VAL HA 1 1
5 7448 1 1 39 VAL HB H 26.572 5.642 -17.137 1.00 . A A . 760 VAL HB 1 1
5 7449 1 1 39 VAL HG11 H 29.298 4.365 -16.880 1.00 . A A . 760 VAL HG11 1 1
5 7450 1 1 39 VAL HG12 H 28.944 5.545 -18.142 1.00 . A A . 760 VAL HG12 1 1
5 7451 1 1 39 VAL HG13 H 28.044 4.030 -18.072 1.00 . A A . 760 VAL HG13 1 1
5 7452 1 1 39 VAL HG21 H 26.797 5.118 -14.571 1.00 . A A . 760 VAL HG21 1 1
5 7453 1 1 39 VAL HG22 H 28.078 4.028 -15.098 1.00 . A A . 760 VAL HG22 1 1
5 7454 1 1 39 VAL HG23 H 26.433 3.808 -15.694 1.00 . A A . 760 VAL HG23 1 1
5 7455 1 1 39 VAL N N 26.981 7.307 -15.121 1.00 . A A . 760 VAL N 1 1
5 7456 1 1 39 VAL O O 27.272 8.432 -17.617 1.00 . A A . 760 VAL O 1 1
5 7457 1 1 40 HIS C C 30.177 8.198 -20.068 1.00 . A A . 761 HIS C 1 1
5 7458 1 1 40 HIS CA C 29.607 8.885 -18.824 1.00 . A A . 761 HIS CA 1 1
5 7459 1 1 40 HIS CB C 30.598 9.907 -18.275 1.00 . A A . 761 HIS CB 1 1
5 7460 1 1 40 HIS CD2 C 29.025 11.911 -17.645 1.00 . A A . 761 HIS CD2 1 1
5 7461 1 1 40 HIS CE1 C 29.194 11.784 -15.489 1.00 . A A . 761 HIS CE1 1 1
5 7462 1 1 40 HIS CG C 29.872 10.868 -17.375 1.00 . A A . 761 HIS CG 1 1
5 7463 1 1 40 HIS H H 30.150 7.392 -17.366 1.00 . A A . 761 HIS H 1 1
5 7464 1 1 40 HIS HA H 28.679 9.377 -19.065 1.00 . A A . 761 HIS HA 1 1
5 7465 1 1 40 HIS HB2 H 31.367 9.398 -17.714 1.00 . A A . 761 HIS HB2 1 1
5 7466 1 1 40 HIS HB3 H 31.047 10.450 -19.093 1.00 . A A . 761 HIS HB3 1 1
5 7467 1 1 40 HIS HD1 H 30.504 10.164 -15.479 1.00 . A A . 761 HIS HD1 1 1
5 7468 1 1 40 HIS HD2 H 28.735 12.237 -18.633 1.00 . A A . 761 HIS HD2 1 1
5 7469 1 1 40 HIS HE1 H 29.066 11.972 -14.434 1.00 . A A . 761 HIS HE1 1 1
5 7470 1 1 40 HIS N N 29.400 7.918 -17.709 1.00 . A A . 761 HIS N 1 1
5 7471 1 1 40 HIS ND1 N 29.967 10.803 -15.994 1.00 . A A . 761 HIS ND1 1 1
5 7472 1 1 40 HIS NE2 N 28.598 12.489 -16.454 1.00 . A A . 761 HIS NE2 1 1
5 7473 1 1 40 HIS O O 31.340 7.851 -20.125 1.00 . A A . 761 HIS O 1 1
5 7474 1 1 41 LEU C C 29.673 8.323 -23.471 1.00 . A A . 762 LEU C 1 1
5 7475 1 1 41 LEU CA C 29.834 7.340 -22.312 1.00 . A A . 762 LEU CA 1 1
5 7476 1 1 41 LEU CB C 28.919 6.131 -22.507 1.00 . A A . 762 LEU CB 1 1
5 7477 1 1 41 LEU CD1 C 28.625 3.695 -22.066 1.00 . A A . 762 LEU CD1 1 1
5 7478 1 1 41 LEU CD2 C 30.880 4.591 -22.654 1.00 . A A . 762 LEU CD2 1 1
5 7479 1 1 41 LEU CG C 29.574 4.884 -21.913 1.00 . A A . 762 LEU CG 1 1
5 7480 1 1 41 LEU H H 28.425 8.285 -20.988 1.00 . A A . 762 LEU H 1 1
5 7481 1 1 41 LEU HA H 30.860 7.027 -22.213 1.00 . A A . 762 LEU HA 1 1
5 7482 1 1 41 LEU HB2 H 27.975 6.311 -22.016 1.00 . A A . 762 LEU HB2 1 1
5 7483 1 1 41 LEU HB3 H 28.752 5.977 -23.563 1.00 . A A . 762 LEU HB3 1 1
5 7484 1 1 41 LEU HD11 H 29.189 2.818 -22.346 1.00 . A A . 762 LEU HD11 1 1
5 7485 1 1 41 LEU HD12 H 27.895 3.913 -22.831 1.00 . A A . 762 LEU HD12 1 1
5 7486 1 1 41 LEU HD13 H 28.122 3.514 -21.128 1.00 . A A . 762 LEU HD13 1 1
5 7487 1 1 41 LEU HD21 H 31.170 3.564 -22.482 1.00 . A A . 762 LEU HD21 1 1
5 7488 1 1 41 LEU HD22 H 31.655 5.249 -22.291 1.00 . A A . 762 LEU HD22 1 1
5 7489 1 1 41 LEU HD23 H 30.737 4.752 -23.712 1.00 . A A . 762 LEU HD23 1 1
5 7490 1 1 41 LEU HG H 29.779 5.047 -20.865 1.00 . A A . 762 LEU HG 1 1
5 7491 1 1 41 LEU N N 29.359 7.999 -21.062 1.00 . A A . 762 LEU N 1 1
5 7492 1 1 41 LEU O O 28.632 8.922 -23.636 1.00 . A A . 762 LEU O 1 1
5 7493 1 1 42 LYS C C 31.578 9.195 -26.488 1.00 . A A . 763 LYS C 1 1
5 7494 1 1 42 LYS CA C 30.540 9.463 -25.405 1.00 . A A . 763 LYS CA 1 1
5 7495 1 1 42 LYS CB C 30.764 10.844 -24.789 1.00 . A A . 763 LYS CB 1 1
5 7496 1 1 42 LYS CD C 32.527 12.223 -23.667 1.00 . A A . 763 LYS CD 1 1
5 7497 1 1 42 LYS CE C 33.858 12.171 -22.907 1.00 . A A . 763 LYS CE 1 1
5 7498 1 1 42 LYS CG C 31.981 10.802 -23.859 1.00 . A A . 763 LYS CG 1 1
5 7499 1 1 42 LYS H H 31.522 8.024 -24.130 1.00 . A A . 763 LYS H 1 1
5 7500 1 1 42 LYS HA H 29.546 9.406 -25.819 1.00 . A A . 763 LYS HA 1 1
5 7501 1 1 42 LYS HB2 H 30.935 11.563 -25.577 1.00 . A A . 763 LYS HB2 1 1
5 7502 1 1 42 LYS HB3 H 29.890 11.132 -24.223 1.00 . A A . 763 LYS HB3 1 1
5 7503 1 1 42 LYS HD2 H 32.682 12.681 -24.634 1.00 . A A . 763 LYS HD2 1 1
5 7504 1 1 42 LYS HD3 H 31.816 12.808 -23.104 1.00 . A A . 763 LYS HD3 1 1
5 7505 1 1 42 LYS HE2 H 33.714 12.475 -21.877 1.00 . A A . 763 LYS HE2 1 1
5 7506 1 1 42 LYS HE3 H 34.279 11.180 -22.952 1.00 . A A . 763 LYS HE3 1 1
5 7507 1 1 42 LYS HG2 H 31.688 10.394 -22.901 1.00 . A A . 763 LYS HG2 1 1
5 7508 1 1 42 LYS HG3 H 32.748 10.181 -24.296 1.00 . A A . 763 LYS HG3 1 1
5 7509 1 1 42 LYS HZ1 H 35.736 12.840 -23.508 1.00 . A A . 763 LYS HZ1 1 1
5 7510 1 1 42 LYS HZ2 H 34.622 14.086 -23.208 1.00 . A A . 763 LYS HZ2 1 1
5 7511 1 1 42 LYS HZ3 H 34.501 13.156 -24.624 1.00 . A A . 763 LYS HZ3 1 1
5 7512 1 1 42 LYS N N 30.682 8.506 -24.271 1.00 . A A . 763 LYS N 1 1
5 7513 1 1 42 LYS NZ N 34.746 13.137 -23.616 1.00 . A A . 763 LYS NZ 1 1
5 7514 1 1 42 LYS O O 32.625 8.629 -26.244 1.00 . A A . 763 LYS O 1 1
5 7515 1 1 43 CYS C C 32.264 10.621 -29.708 1.00 . A A . 764 CYS C 1 1
5 7516 1 1 43 CYS CA C 32.238 9.387 -28.807 1.00 . A A . 764 CYS CA 1 1
5 7517 1 1 43 CYS CB C 31.705 8.168 -29.554 1.00 . A A . 764 CYS CB 1 1
5 7518 1 1 43 CYS H H 30.433 10.054 -27.858 1.00 . A A . 764 CYS H 1 1
5 7519 1 1 43 CYS HA H 33.222 9.182 -28.429 1.00 . A A . 764 CYS HA 1 1
5 7520 1 1 43 CYS HB2 H 30.642 8.282 -29.718 1.00 . A A . 764 CYS HB2 1 1
5 7521 1 1 43 CYS HB3 H 32.209 8.078 -30.505 1.00 . A A . 764 CYS HB3 1 1
5 7522 1 1 43 CYS N N 31.287 9.602 -27.690 1.00 . A A . 764 CYS N 1 1
5 7523 1 1 43 CYS O O 31.595 11.605 -29.452 1.00 . A A . 764 CYS O 1 1
5 7524 1 1 43 CYS SG S 32.012 6.684 -28.559 1.00 . A A . 764 CYS SG 1 1
5 7525 1 1 44 ALA C C 31.761 11.945 -32.416 1.00 . A A . 765 ALA C 1 1
5 7526 1 1 44 ALA CA C 33.088 11.755 -31.674 1.00 . A A . 765 ALA CA 1 1
5 7527 1 1 44 ALA CB C 34.208 11.424 -32.657 1.00 . A A . 765 ALA CB 1 1
5 7528 1 1 44 ALA H H 33.549 9.774 -30.942 1.00 . A A . 765 ALA H 1 1
5 7529 1 1 44 ALA HA H 33.338 12.645 -31.121 1.00 . A A . 765 ALA HA 1 1
5 7530 1 1 44 ALA HB1 H 33.783 11.198 -33.624 1.00 . A A . 765 ALA HB1 1 1
5 7531 1 1 44 ALA HB2 H 34.762 10.570 -32.297 1.00 . A A . 765 ALA HB2 1 1
5 7532 1 1 44 ALA HB3 H 34.872 12.272 -32.744 1.00 . A A . 765 ALA HB3 1 1
5 7533 1 1 44 ALA N N 33.021 10.579 -30.755 1.00 . A A . 765 ALA N 1 1
5 7534 1 1 44 ALA O O 30.954 11.040 -32.493 1.00 . A A . 765 ALA O 1 1
5 7535 1 1 45 PRO C C 30.360 12.763 -35.041 1.00 . A A . 766 PRO C 1 1
5 7536 1 1 45 PRO CA C 30.351 13.465 -33.681 1.00 . A A . 766 PRO CA 1 1
5 7537 1 1 45 PRO CB C 30.424 14.977 -33.849 1.00 . A A . 766 PRO CB 1 1
5 7538 1 1 45 PRO CD C 32.513 14.266 -32.869 1.00 . A A . 766 PRO CD 1 1
5 7539 1 1 45 PRO CG C 31.884 15.305 -33.767 1.00 . A A . 766 PRO CG 1 1
5 7540 1 1 45 PRO HA H 29.477 13.194 -33.116 1.00 . A A . 766 PRO HA 1 1
5 7541 1 1 45 PRO HB2 H 30.021 15.269 -34.812 1.00 . A A . 766 PRO HB2 1 1
5 7542 1 1 45 PRO HB3 H 29.890 15.470 -33.053 1.00 . A A . 766 PRO HB3 1 1
5 7543 1 1 45 PRO HD2 H 33.490 13.983 -33.243 1.00 . A A . 766 PRO HD2 1 1
5 7544 1 1 45 PRO HD3 H 32.583 14.630 -31.857 1.00 . A A . 766 PRO HD3 1 1
5 7545 1 1 45 PRO HG2 H 32.328 15.262 -34.755 1.00 . A A . 766 PRO HG2 1 1
5 7546 1 1 45 PRO HG3 H 32.021 16.284 -33.341 1.00 . A A . 766 PRO HG3 1 1
5 7547 1 1 45 PRO N N 31.584 13.134 -32.934 1.00 . A A . 766 PRO N 1 1
5 7548 1 1 45 PRO O O 30.736 13.333 -36.045 1.00 . A A . 766 PRO O 1 1
5 7549 1 1 46 GLY C C 30.139 9.299 -36.044 1.00 . A A . 767 GLY C 1 1
5 7550 1 1 46 GLY CA C 29.929 10.775 -36.355 1.00 . A A . 767 GLY CA 1 1
5 7551 1 1 46 GLY H H 29.652 11.093 -34.246 1.00 . A A . 767 GLY H 1 1
5 7552 1 1 46 GLY HA2 H 28.973 10.915 -36.844 1.00 . A A . 767 GLY HA2 1 1
5 7553 1 1 46 GLY HA3 H 30.722 11.123 -36.996 1.00 . A A . 767 GLY HA3 1 1
5 7554 1 1 46 GLY N N 29.950 11.530 -35.073 1.00 . A A . 767 GLY N 1 1
5 7555 1 1 46 GLY O O 29.724 8.426 -36.784 1.00 . A A . 767 GLY O 1 1
5 7556 1 1 47 GLN C C 30.041 7.180 -33.483 1.00 . A A . 768 GLN C 1 1
5 7557 1 1 47 GLN CA C 31.040 7.601 -34.569 1.00 . A A . 768 GLN CA 1 1
5 7558 1 1 47 GLN CB C 32.472 7.583 -34.027 1.00 . A A . 768 GLN CB 1 1
5 7559 1 1 47 GLN CD C 34.579 8.806 -34.598 1.00 . A A . 768 GLN CD 1 1
5 7560 1 1 47 GLN CG C 33.452 7.936 -35.152 1.00 . A A . 768 GLN CG 1 1
5 7561 1 1 47 GLN H H 31.120 9.741 -34.377 1.00 . A A . 768 GLN H 1 1
5 7562 1 1 47 GLN HA H 30.959 6.960 -35.429 1.00 . A A . 768 GLN HA 1 1
5 7563 1 1 47 GLN HB2 H 32.565 8.307 -33.229 1.00 . A A . 768 GLN HB2 1 1
5 7564 1 1 47 GLN HB3 H 32.702 6.597 -33.648 1.00 . A A . 768 GLN HB3 1 1
5 7565 1 1 47 GLN HE21 H 34.820 7.694 -32.984 1.00 . A A . 768 GLN HE21 1 1
5 7566 1 1 47 GLN HE22 H 35.861 9.026 -33.103 1.00 . A A . 768 GLN HE22 1 1
5 7567 1 1 47 GLN HG2 H 33.868 7.033 -35.559 1.00 . A A . 768 GLN HG2 1 1
5 7568 1 1 47 GLN HG3 H 32.933 8.474 -35.928 1.00 . A A . 768 GLN HG3 1 1
5 7569 1 1 47 GLN N N 30.791 9.016 -34.949 1.00 . A A . 768 GLN N 1 1
5 7570 1 1 47 GLN NE2 N 35.131 8.482 -33.467 1.00 . A A . 768 GLN NE2 1 1
5 7571 1 1 47 GLN O O 30.186 7.520 -32.326 1.00 . A A . 768 GLN O 1 1
5 7572 1 1 47 GLN OE1 O 34.959 9.790 -35.203 1.00 . A A . 768 GLN OE1 1 1
5 7573 1 1 48 THR C C 28.264 4.549 -32.429 1.00 . A A . 769 THR C 1 1
5 7574 1 1 48 THR CA C 28.015 6.005 -32.840 1.00 . A A . 769 THR CA 1 1
5 7575 1 1 48 THR CB C 26.671 6.132 -33.555 1.00 . A A . 769 THR CB 1 1
5 7576 1 1 48 THR CG2 C 26.259 7.603 -33.623 1.00 . A A . 769 THR CG2 1 1
5 7577 1 1 48 THR H H 28.934 6.179 -34.789 1.00 . A A . 769 THR H 1 1
5 7578 1 1 48 THR HA H 28.035 6.650 -31.978 1.00 . A A . 769 THR HA 1 1
5 7579 1 1 48 THR HB H 25.922 5.577 -33.014 1.00 . A A . 769 THR HB 1 1
5 7580 1 1 48 THR HG1 H 27.167 6.299 -35.429 1.00 . A A . 769 THR HG1 1 1
5 7581 1 1 48 THR HG21 H 25.249 7.677 -33.993 1.00 . A A . 769 THR HG21 1 1
5 7582 1 1 48 THR HG22 H 26.925 8.133 -34.288 1.00 . A A . 769 THR HG22 1 1
5 7583 1 1 48 THR HG23 H 26.315 8.040 -32.637 1.00 . A A . 769 THR HG23 1 1
5 7584 1 1 48 THR N N 29.028 6.447 -33.850 1.00 . A A . 769 THR N 1 1
5 7585 1 1 48 THR O O 28.750 3.747 -33.205 1.00 . A A . 769 THR O 1 1
5 7586 1 1 48 THR OG1 O 26.788 5.612 -34.873 1.00 . A A . 769 THR OG1 1 1
5 7587 1 1 49 ILE C C 27.294 1.835 -31.569 1.00 . A A . 770 ILE C 1 1
5 7588 1 1 49 ILE CA C 28.150 2.798 -30.742 1.00 . A A . 770 ILE CA 1 1
5 7589 1 1 49 ILE CB C 27.698 2.789 -29.281 1.00 . A A . 770 ILE CB 1 1
5 7590 1 1 49 ILE CD1 C 27.423 4.983 -28.118 1.00 . A A . 770 ILE CD1 1 1
5 7591 1 1 49 ILE CG1 C 28.422 3.898 -28.516 1.00 . A A . 770 ILE CG1 1 1
5 7592 1 1 49 ILE CG2 C 28.029 1.436 -28.653 1.00 . A A . 770 ILE CG2 1 1
5 7593 1 1 49 ILE H H 27.546 4.865 -30.599 1.00 . A A . 770 ILE H 1 1
5 7594 1 1 49 ILE HA H 29.193 2.532 -30.810 1.00 . A A . 770 ILE HA 1 1
5 7595 1 1 49 ILE HB H 26.629 2.957 -29.234 1.00 . A A . 770 ILE HB 1 1
5 7596 1 1 49 ILE HD11 H 27.425 5.762 -28.864 1.00 . A A . 770 ILE HD11 1 1
5 7597 1 1 49 ILE HD12 H 27.705 5.400 -27.163 1.00 . A A . 770 ILE HD12 1 1
5 7598 1 1 49 ILE HD13 H 26.433 4.553 -28.047 1.00 . A A . 770 ILE HD13 1 1
5 7599 1 1 49 ILE HG12 H 28.879 3.484 -27.628 1.00 . A A . 770 ILE HG12 1 1
5 7600 1 1 49 ILE HG13 H 29.181 4.328 -29.144 1.00 . A A . 770 ILE HG13 1 1
5 7601 1 1 49 ILE HG21 H 27.306 0.703 -28.977 1.00 . A A . 770 ILE HG21 1 1
5 7602 1 1 49 ILE HG22 H 27.997 1.522 -27.576 1.00 . A A . 770 ILE HG22 1 1
5 7603 1 1 49 ILE HG23 H 29.017 1.128 -28.960 1.00 . A A . 770 ILE HG23 1 1
5 7604 1 1 49 ILE N N 27.935 4.202 -31.209 1.00 . A A . 770 ILE N 1 1
5 7605 1 1 49 ILE O O 26.218 2.181 -32.017 1.00 . A A . 770 ILE O 1 1
5 7606 1 1 50 SER C C 26.959 -1.749 -31.960 1.00 . A A . 771 SER C 1 1
5 7607 1 1 50 SER CA C 26.951 -0.339 -32.584 1.00 . A A . 771 SER CA 1 1
5 7608 1 1 50 SER CB C 27.626 -0.367 -33.949 1.00 . A A . 771 SER CB 1 1
5 7609 1 1 50 SER H H 28.634 0.370 -31.427 1.00 . A A . 771 SER H 1 1
5 7610 1 1 50 SER HA H 25.941 0.017 -32.688 1.00 . A A . 771 SER HA 1 1
5 7611 1 1 50 SER HB2 H 27.524 -1.345 -34.381 1.00 . A A . 771 SER HB2 1 1
5 7612 1 1 50 SER HB3 H 27.156 0.362 -34.598 1.00 . A A . 771 SER HB3 1 1
5 7613 1 1 50 SER HG H 29.153 0.830 -34.114 1.00 . A A . 771 SER HG 1 1
5 7614 1 1 50 SER N N 27.758 0.630 -31.780 1.00 . A A . 771 SER N 1 1
5 7615 1 1 50 SER O O 26.144 -2.583 -32.306 1.00 . A A . 771 SER O 1 1
5 7616 1 1 50 SER OG O 29.008 -0.066 -33.798 1.00 . A A . 771 SER OG 1 1
5 7617 1 1 51 ALA C C 28.269 -3.352 -28.962 1.00 . A A . 772 ALA C 1 1
5 7618 1 1 51 ALA CA C 27.877 -3.397 -30.444 1.00 . A A . 772 ALA CA 1 1
5 7619 1 1 51 ALA CB C 28.929 -4.167 -31.239 1.00 . A A . 772 ALA CB 1 1
5 7620 1 1 51 ALA H H 28.514 -1.359 -30.779 1.00 . A A . 772 ALA H 1 1
5 7621 1 1 51 ALA HA H 26.917 -3.871 -30.561 1.00 . A A . 772 ALA HA 1 1
5 7622 1 1 51 ALA HB1 H 29.515 -4.776 -30.565 1.00 . A A . 772 ALA HB1 1 1
5 7623 1 1 51 ALA HB2 H 29.578 -3.468 -31.747 1.00 . A A . 772 ALA HB2 1 1
5 7624 1 1 51 ALA HB3 H 28.442 -4.798 -31.964 1.00 . A A . 772 ALA HB3 1 1
5 7625 1 1 51 ALA N N 27.860 -2.031 -31.053 1.00 . A A . 772 ALA N 1 1
5 7626 1 1 51 ALA O O 29.185 -2.657 -28.568 1.00 . A A . 772 ALA O 1 1
5 7627 1 1 52 ILE C C 28.596 -5.432 -26.349 1.00 . A A . 773 ILE C 1 1
5 7628 1 1 52 ILE CA C 27.889 -4.117 -26.682 1.00 . A A . 773 ILE CA 1 1
5 7629 1 1 52 ILE CB C 26.534 -4.042 -25.974 1.00 . A A . 773 ILE CB 1 1
5 7630 1 1 52 ILE CD1 C 26.426 -1.546 -25.973 1.00 . A A . 773 ILE CD1 1 1
5 7631 1 1 52 ILE CG1 C 25.755 -2.825 -26.477 1.00 . A A . 773 ILE CG1 1 1
5 7632 1 1 52 ILE CG2 C 26.753 -3.912 -24.466 1.00 . A A . 773 ILE CG2 1 1
5 7633 1 1 52 ILE H H 26.839 -4.646 -28.488 1.00 . A A . 773 ILE H 1 1
5 7634 1 1 52 ILE HA H 28.503 -3.274 -26.412 1.00 . A A . 773 ILE HA 1 1
5 7635 1 1 52 ILE HB H 25.972 -4.942 -26.179 1.00 . A A . 773 ILE HB 1 1
5 7636 1 1 52 ILE HD11 H 27.491 -1.704 -25.897 1.00 . A A . 773 ILE HD11 1 1
5 7637 1 1 52 ILE HD12 H 26.030 -1.291 -25.001 1.00 . A A . 773 ILE HD12 1 1
5 7638 1 1 52 ILE HD13 H 26.229 -0.740 -26.664 1.00 . A A . 773 ILE HD13 1 1
5 7639 1 1 52 ILE HG12 H 25.743 -2.825 -27.558 1.00 . A A . 773 ILE HG12 1 1
5 7640 1 1 52 ILE HG13 H 24.743 -2.868 -26.104 1.00 . A A . 773 ILE HG13 1 1
5 7641 1 1 52 ILE HG21 H 25.799 -3.935 -23.961 1.00 . A A . 773 ILE HG21 1 1
5 7642 1 1 52 ILE HG22 H 27.251 -2.978 -24.253 1.00 . A A . 773 ILE HG22 1 1
5 7643 1 1 52 ILE HG23 H 27.363 -4.733 -24.119 1.00 . A A . 773 ILE HG23 1 1
5 7644 1 1 52 ILE N N 27.573 -4.097 -28.142 1.00 . A A . 773 ILE N 1 1
5 7645 1 1 52 ILE O O 28.016 -6.497 -26.435 1.00 . A A . 773 ILE O 1 1
5 7646 1 1 53 LYS C C 30.263 -7.079 -24.210 1.00 . A A . 774 LYS C 1 1
5 7647 1 1 53 LYS CA C 30.570 -6.627 -25.637 1.00 . A A . 774 LYS CA 1 1
5 7648 1 1 53 LYS CB C 32.046 -6.273 -25.780 1.00 . A A . 774 LYS CB 1 1
5 7649 1 1 53 LYS CD C 34.290 -7.269 -26.221 1.00 . A A . 774 LYS CD 1 1
5 7650 1 1 53 LYS CE C 34.974 -6.255 -25.305 1.00 . A A . 774 LYS CE 1 1
5 7651 1 1 53 LYS CG C 32.880 -7.549 -25.705 1.00 . A A . 774 LYS CG 1 1
5 7652 1 1 53 LYS H H 30.292 -4.508 -25.898 1.00 . A A . 774 LYS H 1 1
5 7653 1 1 53 LYS HA H 30.314 -7.404 -26.337 1.00 . A A . 774 LYS HA 1 1
5 7654 1 1 53 LYS HB2 H 32.210 -5.788 -26.731 1.00 . A A . 774 LYS HB2 1 1
5 7655 1 1 53 LYS HB3 H 32.335 -5.607 -24.982 1.00 . A A . 774 LYS HB3 1 1
5 7656 1 1 53 LYS HD2 H 34.859 -8.187 -26.232 1.00 . A A . 774 LYS HD2 1 1
5 7657 1 1 53 LYS HD3 H 34.234 -6.867 -27.221 1.00 . A A . 774 LYS HD3 1 1
5 7658 1 1 53 LYS HE2 H 35.872 -5.872 -25.774 1.00 . A A . 774 LYS HE2 1 1
5 7659 1 1 53 LYS HE3 H 34.299 -5.448 -25.066 1.00 . A A . 774 LYS HE3 1 1
5 7660 1 1 53 LYS HG2 H 32.932 -7.887 -24.679 1.00 . A A . 774 LYS HG2 1 1
5 7661 1 1 53 LYS HG3 H 32.422 -8.314 -26.313 1.00 . A A . 774 LYS HG3 1 1
5 7662 1 1 53 LYS HZ1 H 36.053 -6.520 -23.545 1.00 . A A . 774 LYS HZ1 1 1
5 7663 1 1 53 LYS HZ2 H 35.655 -7.968 -24.338 1.00 . A A . 774 LYS HZ2 1 1
5 7664 1 1 53 LYS HZ3 H 34.465 -7.112 -23.478 1.00 . A A . 774 LYS HZ3 1 1
5 7665 1 1 53 LYS N N 29.840 -5.373 -25.970 1.00 . A A . 774 LYS N 1 1
5 7666 1 1 53 LYS NZ N 35.312 -7.021 -24.073 1.00 . A A . 774 LYS NZ 1 1
5 7667 1 1 53 LYS O O 30.012 -8.242 -23.962 1.00 . A A . 774 LYS O 1 1
5 7668 1 1 54 PHE C C 29.093 -5.561 -21.160 1.00 . A A . 775 PHE C 1 1
5 7669 1 1 54 PHE CA C 29.983 -6.590 -21.862 1.00 . A A . 775 PHE CA 1 1
5 7670 1 1 54 PHE CB C 31.347 -6.669 -21.178 1.00 . A A . 775 PHE CB 1 1
5 7671 1 1 54 PHE CD1 C 31.042 -8.583 -19.566 1.00 . A A . 775 PHE CD1 1 1
5 7672 1 1 54 PHE CD2 C 31.127 -6.324 -18.689 1.00 . A A . 775 PHE CD2 1 1
5 7673 1 1 54 PHE CE1 C 30.871 -9.080 -18.267 1.00 . A A . 775 PHE CE1 1 1
5 7674 1 1 54 PHE CE2 C 30.957 -6.820 -17.392 1.00 . A A . 775 PHE CE2 1 1
5 7675 1 1 54 PHE CG C 31.170 -7.205 -19.777 1.00 . A A . 775 PHE CG 1 1
5 7676 1 1 54 PHE CZ C 30.828 -8.198 -17.180 1.00 . A A . 775 PHE CZ 1 1
5 7677 1 1 54 PHE H H 30.471 -5.242 -23.481 1.00 . A A . 775 PHE H 1 1
5 7678 1 1 54 PHE HA H 29.515 -7.560 -21.848 1.00 . A A . 775 PHE HA 1 1
5 7679 1 1 54 PHE HB2 H 31.994 -7.328 -21.738 1.00 . A A . 775 PHE HB2 1 1
5 7680 1 1 54 PHE HB3 H 31.786 -5.685 -21.133 1.00 . A A . 775 PHE HB3 1 1
5 7681 1 1 54 PHE HD1 H 31.075 -9.263 -20.405 1.00 . A A . 775 PHE HD1 1 1
5 7682 1 1 54 PHE HD2 H 31.226 -5.261 -18.852 1.00 . A A . 775 PHE HD2 1 1
5 7683 1 1 54 PHE HE1 H 30.772 -10.142 -18.104 1.00 . A A . 775 PHE HE1 1 1
5 7684 1 1 54 PHE HE2 H 30.924 -6.140 -16.554 1.00 . A A . 775 PHE HE2 1 1
5 7685 1 1 54 PHE HZ H 30.696 -8.581 -16.179 1.00 . A A . 775 PHE HZ 1 1
5 7686 1 1 54 PHE N N 30.277 -6.180 -23.268 1.00 . A A . 775 PHE N 1 1
5 7687 1 1 54 PHE O O 28.948 -4.438 -21.600 1.00 . A A . 775 PHE O 1 1
5 7688 1 1 55 ALA C C 27.063 -5.744 -18.068 1.00 . A A . 776 ALA C 1 1
5 7689 1 1 55 ALA CA C 27.611 -5.025 -19.304 1.00 . A A . 776 ALA CA 1 1
5 7690 1 1 55 ALA CB C 26.476 -4.676 -20.267 1.00 . A A . 776 ALA CB 1 1
5 7691 1 1 55 ALA H H 28.639 -6.864 -19.734 1.00 . A A . 776 ALA H 1 1
5 7692 1 1 55 ALA HA H 28.146 -4.134 -19.017 1.00 . A A . 776 ALA HA 1 1
5 7693 1 1 55 ALA HB1 H 25.826 -5.531 -20.382 1.00 . A A . 776 ALA HB1 1 1
5 7694 1 1 55 ALA HB2 H 26.886 -4.405 -21.227 1.00 . A A . 776 ALA HB2 1 1
5 7695 1 1 55 ALA HB3 H 25.911 -3.846 -19.871 1.00 . A A . 776 ALA HB3 1 1
5 7696 1 1 55 ALA N N 28.499 -5.952 -20.063 1.00 . A A . 776 ALA N 1 1
5 7697 1 1 55 ALA O O 26.059 -6.425 -18.127 1.00 . A A . 776 ALA O 1 1
5 7698 1 1 56 SER C C 27.094 -5.276 -14.570 1.00 . A A . 777 SER C 1 1
5 7699 1 1 56 SER CA C 27.232 -6.280 -15.714 1.00 . A A . 777 SER CA 1 1
5 7700 1 1 56 SER CB C 28.304 -7.312 -15.389 1.00 . A A . 777 SER CB 1 1
5 7701 1 1 56 SER H H 28.526 -5.046 -16.918 1.00 . A A . 777 SER H 1 1
5 7702 1 1 56 SER HA H 26.293 -6.770 -15.899 1.00 . A A . 777 SER HA 1 1
5 7703 1 1 56 SER HB2 H 28.537 -7.878 -16.272 1.00 . A A . 777 SER HB2 1 1
5 7704 1 1 56 SER HB3 H 29.198 -6.805 -15.042 1.00 . A A . 777 SER HB3 1 1
5 7705 1 1 56 SER HG H 28.248 -9.044 -14.504 1.00 . A A . 777 SER HG 1 1
5 7706 1 1 56 SER N N 27.718 -5.601 -16.947 1.00 . A A . 777 SER N 1 1
5 7707 1 1 56 SER O O 27.974 -4.477 -14.322 1.00 . A A . 777 SER O 1 1
5 7708 1 1 56 SER OG O 27.822 -8.192 -14.382 1.00 . A A . 777 SER OG 1 1
5 7709 1 1 57 PHE C C 25.849 -5.113 -11.410 1.00 . A A . 778 PHE C 1 1
5 7710 1 1 57 PHE CA C 25.796 -4.364 -12.746 1.00 . A A . 778 PHE CA 1 1
5 7711 1 1 57 PHE CB C 24.409 -3.773 -12.978 1.00 . A A . 778 PHE CB 1 1
5 7712 1 1 57 PHE CD1 C 23.462 -3.322 -10.687 1.00 . A A . 778 PHE CD1 1 1
5 7713 1 1 57 PHE CD2 C 24.349 -1.471 -11.976 1.00 . A A . 778 PHE CD2 1 1
5 7714 1 1 57 PHE CE1 C 23.143 -2.443 -9.644 1.00 . A A . 778 PHE CE1 1 1
5 7715 1 1 57 PHE CE2 C 24.032 -0.594 -10.937 1.00 . A A . 778 PHE CE2 1 1
5 7716 1 1 57 PHE CG C 24.066 -2.833 -11.852 1.00 . A A . 778 PHE CG 1 1
5 7717 1 1 57 PHE CZ C 23.427 -1.078 -9.769 1.00 . A A . 778 PHE CZ 1 1
5 7718 1 1 57 PHE H H 25.295 -5.963 -14.095 1.00 . A A . 778 PHE H 1 1
5 7719 1 1 57 PHE HA H 26.539 -3.585 -12.773 1.00 . A A . 778 PHE HA 1 1
5 7720 1 1 57 PHE HB2 H 24.402 -3.231 -13.913 1.00 . A A . 778 PHE HB2 1 1
5 7721 1 1 57 PHE HB3 H 23.682 -4.569 -13.018 1.00 . A A . 778 PHE HB3 1 1
5 7722 1 1 57 PHE HD1 H 23.243 -4.375 -10.592 1.00 . A A . 778 PHE HD1 1 1
5 7723 1 1 57 PHE HD2 H 24.816 -1.096 -12.875 1.00 . A A . 778 PHE HD2 1 1
5 7724 1 1 57 PHE HE1 H 22.677 -2.819 -8.745 1.00 . A A . 778 PHE HE1 1 1
5 7725 1 1 57 PHE HE2 H 24.249 0.454 -11.036 1.00 . A A . 778 PHE HE2 1 1
5 7726 1 1 57 PHE HZ H 23.181 -0.399 -8.965 1.00 . A A . 778 PHE HZ 1 1
5 7727 1 1 57 PHE N N 25.996 -5.313 -13.874 1.00 . A A . 778 PHE N 1 1
5 7728 1 1 57 PHE O O 24.868 -5.671 -10.963 1.00 . A A . 778 PHE O 1 1
5 7729 1 1 58 GLY C C 28.575 -6.088 -9.132 1.00 . A A . 779 GLY C 1 1
5 7730 1 1 58 GLY CA C 27.100 -5.848 -9.465 1.00 . A A . 779 GLY CA 1 1
5 7731 1 1 58 GLY H H 27.771 -4.677 -11.148 1.00 . A A . 779 GLY H 1 1
5 7732 1 1 58 GLY HA2 H 26.646 -5.247 -8.688 1.00 . A A . 779 GLY HA2 1 1
5 7733 1 1 58 GLY HA3 H 26.591 -6.795 -9.530 1.00 . A A . 779 GLY HA3 1 1
5 7734 1 1 58 GLY N N 26.990 -5.132 -10.770 1.00 . A A . 779 GLY N 1 1
5 7735 1 1 58 GLY O O 29.252 -5.226 -8.610 1.00 . A A . 779 GLY O 1 1
5 7736 1 1 59 THR C C 31.189 -8.187 -10.347 1.00 . A A . 780 THR C 1 1
5 7737 1 1 59 THR CA C 30.514 -7.551 -9.126 1.00 . A A . 780 THR CA 1 1
5 7738 1 1 59 THR CB C 30.481 -8.537 -7.956 1.00 . A A . 780 THR CB 1 1
5 7739 1 1 59 THR CG2 C 30.195 -7.781 -6.655 1.00 . A A . 780 THR CG2 1 1
5 7740 1 1 59 THR H H 28.517 -7.941 -9.849 1.00 . A A . 780 THR H 1 1
5 7741 1 1 59 THR HA H 31.030 -6.651 -8.837 1.00 . A A . 780 THR HA 1 1
5 7742 1 1 59 THR HB H 31.436 -9.032 -7.875 1.00 . A A . 780 THR HB 1 1
5 7743 1 1 59 THR HG1 H 29.671 -10.280 -7.656 1.00 . A A . 780 THR HG1 1 1
5 7744 1 1 59 THR HG21 H 29.237 -7.289 -6.728 1.00 . A A . 780 THR HG21 1 1
5 7745 1 1 59 THR HG22 H 30.968 -7.045 -6.490 1.00 . A A . 780 THR HG22 1 1
5 7746 1 1 59 THR HG23 H 30.180 -8.478 -5.830 1.00 . A A . 780 THR HG23 1 1
5 7747 1 1 59 THR N N 29.080 -7.257 -9.428 1.00 . A A . 780 THR N 1 1
5 7748 1 1 59 THR O O 31.207 -9.392 -10.489 1.00 . A A . 780 THR O 1 1
5 7749 1 1 59 THR OG1 O 29.462 -9.502 -8.180 1.00 . A A . 780 THR OG1 1 1
5 7750 1 1 60 PRO C C 33.793 -8.377 -12.068 1.00 . A A . 781 PRO C 1 1
5 7751 1 1 60 PRO CA C 32.404 -7.819 -12.408 1.00 . A A . 781 PRO CA 1 1
5 7752 1 1 60 PRO CB C 32.522 -6.567 -13.267 1.00 . A A . 781 PRO CB 1 1
5 7753 1 1 60 PRO CD C 31.732 -5.885 -11.073 1.00 . A A . 781 PRO CD 1 1
5 7754 1 1 60 PRO CG C 32.490 -5.420 -12.297 1.00 . A A . 781 PRO CG 1 1
5 7755 1 1 60 PRO HA H 31.809 -8.558 -12.914 1.00 . A A . 781 PRO HA 1 1
5 7756 1 1 60 PRO HB2 H 33.455 -6.575 -13.814 1.00 . A A . 781 PRO HB2 1 1
5 7757 1 1 60 PRO HB3 H 31.688 -6.498 -13.946 1.00 . A A . 781 PRO HB3 1 1
5 7758 1 1 60 PRO HD2 H 32.248 -5.577 -10.172 1.00 . A A . 781 PRO HD2 1 1
5 7759 1 1 60 PRO HD3 H 30.725 -5.504 -11.084 1.00 . A A . 781 PRO HD3 1 1
5 7760 1 1 60 PRO HG2 H 33.499 -5.141 -12.026 1.00 . A A . 781 PRO HG2 1 1
5 7761 1 1 60 PRO HG3 H 31.980 -4.579 -12.740 1.00 . A A . 781 PRO HG3 1 1
5 7762 1 1 60 PRO N N 31.721 -7.345 -11.187 1.00 . A A . 781 PRO N 1 1
5 7763 1 1 60 PRO O O 34.284 -8.220 -10.969 1.00 . A A . 781 PRO O 1 1
5 7764 1 1 61 LEU C C 36.748 -9.208 -13.859 1.00 . A A . 782 LEU C 1 1
5 7765 1 1 61 LEU CA C 35.780 -9.595 -12.738 1.00 . A A . 782 LEU CA 1 1
5 7766 1 1 61 LEU CB C 35.575 -11.116 -12.703 1.00 . A A . 782 LEU CB 1 1
5 7767 1 1 61 LEU CD1 C 37.591 -11.868 -13.995 1.00 . A A . 782 LEU CD1 1 1
5 7768 1 1 61 LEU CD2 C 37.853 -11.088 -11.634 1.00 . A A . 782 LEU CD2 1 1
5 7769 1 1 61 LEU CG C 36.935 -11.832 -12.613 1.00 . A A . 782 LEU CG 1 1
5 7770 1 1 61 LEU H H 34.012 -9.143 -13.888 1.00 . A A . 782 LEU H 1 1
5 7771 1 1 61 LEU HA H 36.149 -9.252 -11.787 1.00 . A A . 782 LEU HA 1 1
5 7772 1 1 61 LEU HB2 H 34.975 -11.376 -11.842 1.00 . A A . 782 LEU HB2 1 1
5 7773 1 1 61 LEU HB3 H 35.065 -11.430 -13.602 1.00 . A A . 782 LEU HB3 1 1
5 7774 1 1 61 LEU HD11 H 38.144 -12.788 -14.107 1.00 . A A . 782 LEU HD11 1 1
5 7775 1 1 61 LEU HD12 H 38.264 -11.028 -14.095 1.00 . A A . 782 LEU HD12 1 1
5 7776 1 1 61 LEU HD13 H 36.829 -11.811 -14.758 1.00 . A A . 782 LEU HD13 1 1
5 7777 1 1 61 LEU HD21 H 37.251 -10.558 -10.910 1.00 . A A . 782 LEU HD21 1 1
5 7778 1 1 61 LEU HD22 H 38.464 -10.385 -12.178 1.00 . A A . 782 LEU HD22 1 1
5 7779 1 1 61 LEU HD23 H 38.487 -11.799 -11.125 1.00 . A A . 782 LEU HD23 1 1
5 7780 1 1 61 LEU HG H 36.782 -12.845 -12.265 1.00 . A A . 782 LEU HG 1 1
5 7781 1 1 61 LEU N N 34.427 -9.028 -13.007 1.00 . A A . 782 LEU N 1 1
5 7782 1 1 61 LEU O O 36.591 -9.611 -14.995 1.00 . A A . 782 LEU O 1 1
5 7783 1 1 62 GLY C C 38.852 -6.500 -14.626 1.00 . A A . 783 GLY C 1 1
5 7784 1 1 62 GLY CA C 38.724 -8.023 -14.602 1.00 . A A . 783 GLY CA 1 1
5 7785 1 1 62 GLY H H 37.859 -8.117 -12.629 1.00 . A A . 783 GLY H 1 1
5 7786 1 1 62 GLY HA2 H 39.688 -8.462 -14.387 1.00 . A A . 783 GLY HA2 1 1
5 7787 1 1 62 GLY HA3 H 38.379 -8.367 -15.565 1.00 . A A . 783 GLY HA3 1 1
5 7788 1 1 62 GLY N N 37.749 -8.432 -13.551 1.00 . A A . 783 GLY N 1 1
5 7789 1 1 62 GLY O O 38.301 -5.806 -13.794 1.00 . A A . 783 GLY O 1 1
5 7790 1 1 63 THR C C 39.191 -3.970 -16.982 1.00 . A A . 784 THR C 1 1
5 7791 1 1 63 THR CA C 39.743 -4.496 -15.654 1.00 . A A . 784 THR CA 1 1
5 7792 1 1 63 THR CB C 41.251 -4.262 -15.571 1.00 . A A . 784 THR CB 1 1
5 7793 1 1 63 THR CG2 C 41.655 -4.026 -14.116 1.00 . A A . 784 THR CG2 1 1
5 7794 1 1 63 THR H H 40.013 -6.553 -16.235 1.00 . A A . 784 THR H 1 1
5 7795 1 1 63 THR HA H 39.250 -4.016 -14.825 1.00 . A A . 784 THR HA 1 1
5 7796 1 1 63 THR HB H 41.515 -3.396 -16.158 1.00 . A A . 784 THR HB 1 1
5 7797 1 1 63 THR HG1 H 41.994 -5.315 -17.029 1.00 . A A . 784 THR HG1 1 1
5 7798 1 1 63 THR HG21 H 42.288 -3.153 -14.055 1.00 . A A . 784 THR HG21 1 1
5 7799 1 1 63 THR HG22 H 42.192 -4.888 -13.747 1.00 . A A . 784 THR HG22 1 1
5 7800 1 1 63 THR HG23 H 40.770 -3.870 -13.516 1.00 . A A . 784 THR HG23 1 1
5 7801 1 1 63 THR N N 39.577 -5.975 -15.574 1.00 . A A . 784 THR N 1 1
5 7802 1 1 63 THR O O 38.530 -4.680 -17.717 1.00 . A A . 784 THR O 1 1
5 7803 1 1 63 THR OG1 O 41.934 -5.403 -16.075 1.00 . A A . 784 THR OG1 1 1
5 7804 1 1 64 CYS C C 39.598 -2.872 -19.771 1.00 . A A . 785 CYS C 1 1
5 7805 1 1 64 CYS CA C 38.953 -2.159 -18.574 1.00 . A A . 785 CYS CA 1 1
5 7806 1 1 64 CYS CB C 39.371 -0.685 -18.528 1.00 . A A . 785 CYS CB 1 1
5 7807 1 1 64 CYS H H 39.994 -2.182 -16.688 1.00 . A A . 785 CYS H 1 1
5 7808 1 1 64 CYS HA H 37.881 -2.237 -18.622 1.00 . A A . 785 CYS HA 1 1
5 7809 1 1 64 CYS HB2 H 38.710 -0.144 -17.867 1.00 . A A . 785 CYS HB2 1 1
5 7810 1 1 64 CYS HB3 H 40.385 -0.609 -18.161 1.00 . A A . 785 CYS HB3 1 1
5 7811 1 1 64 CYS N N 39.459 -2.735 -17.294 1.00 . A A . 785 CYS N 1 1
5 7812 1 1 64 CYS O O 40.645 -2.479 -20.248 1.00 . A A . 785 CYS O 1 1
5 7813 1 1 64 CYS SG S 39.278 0.035 -20.190 1.00 . A A . 785 CYS SG 1 1
5 7814 1 1 65 GLY C C 39.123 -6.105 -21.400 1.00 . A A . 786 GLY C 1 1
5 7815 1 1 65 GLY CA C 39.567 -4.642 -21.420 1.00 . A A . 786 GLY CA 1 1
5 7816 1 1 65 GLY H H 38.143 -4.223 -19.858 1.00 . A A . 786 GLY H 1 1
5 7817 1 1 65 GLY HA2 H 39.233 -4.178 -22.338 1.00 . A A . 786 GLY HA2 1 1
5 7818 1 1 65 GLY HA3 H 40.645 -4.597 -21.367 1.00 . A A . 786 GLY HA3 1 1
5 7819 1 1 65 GLY N N 38.984 -3.916 -20.258 1.00 . A A . 786 GLY N 1 1
5 7820 1 1 65 GLY O O 39.121 -6.774 -22.415 1.00 . A A . 786 GLY O 1 1
5 7821 1 1 66 THR C C 37.203 -8.215 -19.140 1.00 . A A . 787 THR C 1 1
5 7822 1 1 66 THR CA C 38.303 -8.033 -20.191 1.00 . A A . 787 THR CA 1 1
5 7823 1 1 66 THR CB C 39.558 -8.804 -19.788 1.00 . A A . 787 THR CB 1 1
5 7824 1 1 66 THR CG2 C 39.210 -10.273 -19.584 1.00 . A A . 787 THR CG2 1 1
5 7825 1 1 66 THR H H 38.750 -6.062 -19.448 1.00 . A A . 787 THR H 1 1
5 7826 1 1 66 THR HA H 37.964 -8.365 -21.155 1.00 . A A . 787 THR HA 1 1
5 7827 1 1 66 THR HB H 39.948 -8.399 -18.867 1.00 . A A . 787 THR HB 1 1
5 7828 1 1 66 THR HG1 H 41.068 -7.906 -20.622 1.00 . A A . 787 THR HG1 1 1
5 7829 1 1 66 THR HG21 H 39.163 -10.489 -18.527 1.00 . A A . 787 THR HG21 1 1
5 7830 1 1 66 THR HG22 H 39.968 -10.889 -20.044 1.00 . A A . 787 THR HG22 1 1
5 7831 1 1 66 THR HG23 H 38.252 -10.482 -20.036 1.00 . A A . 787 THR HG23 1 1
5 7832 1 1 66 THR N N 38.743 -6.611 -20.257 1.00 . A A . 787 THR N 1 1
5 7833 1 1 66 THR O O 37.144 -9.223 -18.464 1.00 . A A . 787 THR O 1 1
5 7834 1 1 66 THR OG1 O 40.536 -8.681 -20.811 1.00 . A A . 787 THR OG1 1 1
5 7835 1 1 67 PHE C C 34.483 -8.709 -18.216 1.00 . A A . 788 PHE C 1 1
5 7836 1 1 67 PHE CA C 35.244 -7.396 -17.984 1.00 . A A . 788 PHE CA 1 1
5 7837 1 1 67 PHE CB C 34.323 -6.199 -18.217 1.00 . A A . 788 PHE CB 1 1
5 7838 1 1 67 PHE CD1 C 35.498 -5.027 -16.308 1.00 . A A . 788 PHE CD1 1 1
5 7839 1 1 67 PHE CD2 C 34.869 -3.741 -18.269 1.00 . A A . 788 PHE CD2 1 1
5 7840 1 1 67 PHE CE1 C 36.034 -3.871 -15.725 1.00 . A A . 788 PHE CE1 1 1
5 7841 1 1 67 PHE CE2 C 35.406 -2.588 -17.685 1.00 . A A . 788 PHE CE2 1 1
5 7842 1 1 67 PHE CG C 34.915 -4.961 -17.584 1.00 . A A . 788 PHE CG 1 1
5 7843 1 1 67 PHE CZ C 35.987 -2.651 -16.415 1.00 . A A . 788 PHE CZ 1 1
5 7844 1 1 67 PHE H H 36.387 -6.451 -19.549 1.00 . A A . 788 PHE H 1 1
5 7845 1 1 67 PHE HA H 35.652 -7.365 -16.988 1.00 . A A . 788 PHE HA 1 1
5 7846 1 1 67 PHE HB2 H 34.207 -6.037 -19.277 1.00 . A A . 788 PHE HB2 1 1
5 7847 1 1 67 PHE HB3 H 33.358 -6.400 -17.776 1.00 . A A . 788 PHE HB3 1 1
5 7848 1 1 67 PHE HD1 H 35.536 -5.966 -15.779 1.00 . A A . 788 PHE HD1 1 1
5 7849 1 1 67 PHE HD2 H 34.422 -3.689 -19.251 1.00 . A A . 788 PHE HD2 1 1
5 7850 1 1 67 PHE HE1 H 36.482 -3.917 -14.743 1.00 . A A . 788 PHE HE1 1 1
5 7851 1 1 67 PHE HE2 H 35.369 -1.646 -18.217 1.00 . A A . 788 PHE HE2 1 1
5 7852 1 1 67 PHE HZ H 36.403 -1.759 -15.966 1.00 . A A . 788 PHE HZ 1 1
5 7853 1 1 67 PHE N N 36.330 -7.257 -18.996 1.00 . A A . 788 PHE N 1 1
5 7854 1 1 67 PHE O O 33.802 -8.874 -19.209 1.00 . A A . 788 PHE O 1 1
5 7855 1 1 68 GLN C C 32.899 -11.161 -16.321 1.00 . A A . 789 GLN C 1 1
5 7856 1 1 68 GLN CA C 33.880 -10.943 -17.479 1.00 . A A . 789 GLN CA 1 1
5 7857 1 1 68 GLN CB C 34.980 -12.007 -17.459 1.00 . A A . 789 GLN CB 1 1
5 7858 1 1 68 GLN CD C 36.115 -13.019 -19.438 1.00 . A A . 789 GLN CD 1 1
5 7859 1 1 68 GLN CG C 35.962 -11.748 -18.603 1.00 . A A . 789 GLN CG 1 1
5 7860 1 1 68 GLN H H 35.147 -9.490 -16.513 1.00 . A A . 789 GLN H 1 1
5 7861 1 1 68 GLN HA H 33.362 -10.966 -18.423 1.00 . A A . 789 GLN HA 1 1
5 7862 1 1 68 GLN HB2 H 35.507 -11.964 -16.516 1.00 . A A . 789 GLN HB2 1 1
5 7863 1 1 68 GLN HB3 H 34.538 -12.984 -17.581 1.00 . A A . 789 GLN HB3 1 1
5 7864 1 1 68 GLN HE21 H 37.420 -13.846 -18.192 1.00 . A A . 789 GLN HE21 1 1
5 7865 1 1 68 GLN HE22 H 37.023 -14.779 -19.552 1.00 . A A . 789 GLN HE22 1 1
5 7866 1 1 68 GLN HG2 H 35.586 -10.950 -19.227 1.00 . A A . 789 GLN HG2 1 1
5 7867 1 1 68 GLN HG3 H 36.922 -11.468 -18.199 1.00 . A A . 789 GLN HG3 1 1
5 7868 1 1 68 GLN N N 34.596 -9.643 -17.308 1.00 . A A . 789 GLN N 1 1
5 7869 1 1 68 GLN NE2 N 36.920 -13.959 -19.028 1.00 . A A . 789 GLN NE2 1 1
5 7870 1 1 68 GLN O O 33.043 -10.588 -15.260 1.00 . A A . 789 GLN O 1 1
5 7871 1 1 68 GLN OE1 O 35.498 -13.157 -20.476 1.00 . A A . 789 GLN OE1 1 1
5 7872 1 1 69 GLN C C 31.643 -12.560 -14.116 1.00 . A A . 790 GLN C 1 1
5 7873 1 1 69 GLN CA C 30.917 -12.234 -15.425 1.00 . A A . 790 GLN CA 1 1
5 7874 1 1 69 GLN CB C 30.105 -13.440 -15.898 1.00 . A A . 790 GLN CB 1 1
5 7875 1 1 69 GLN CD C 29.582 -12.903 -18.280 1.00 . A A . 790 GLN CD 1 1
5 7876 1 1 69 GLN CG C 29.013 -12.976 -16.862 1.00 . A A . 790 GLN CG 1 1
5 7877 1 1 69 GLN H H 31.806 -12.435 -17.381 1.00 . A A . 790 GLN H 1 1
5 7878 1 1 69 GLN HA H 30.271 -11.382 -15.298 1.00 . A A . 790 GLN HA 1 1
5 7879 1 1 69 GLN HB2 H 30.758 -14.138 -16.400 1.00 . A A . 790 GLN HB2 1 1
5 7880 1 1 69 GLN HB3 H 29.648 -13.922 -15.046 1.00 . A A . 790 GLN HB3 1 1
5 7881 1 1 69 GLN HE21 H 28.684 -11.184 -18.702 1.00 . A A . 790 GLN HE21 1 1
5 7882 1 1 69 GLN HE22 H 29.633 -11.834 -19.950 1.00 . A A . 790 GLN HE22 1 1
5 7883 1 1 69 GLN HG2 H 28.190 -13.679 -16.839 1.00 . A A . 790 GLN HG2 1 1
5 7884 1 1 69 GLN HG3 H 28.661 -12.000 -16.566 1.00 . A A . 790 GLN HG3 1 1
5 7885 1 1 69 GLN N N 31.905 -11.983 -16.517 1.00 . A A . 790 GLN N 1 1
5 7886 1 1 69 GLN NE2 N 29.274 -11.890 -19.040 1.00 . A A . 790 GLN NE2 1 1
5 7887 1 1 69 GLN O O 32.414 -13.495 -14.040 1.00 . A A . 790 GLN O 1 1
5 7888 1 1 69 GLN OE1 O 30.314 -13.778 -18.699 1.00 . A A . 790 GLN OE1 1 1
5 7889 1 1 70 GLY C C 31.345 -13.191 -11.054 1.00 . A A . 791 GLY C 1 1
5 7890 1 1 70 GLY CA C 32.081 -12.070 -11.785 1.00 . A A . 791 GLY CA 1 1
5 7891 1 1 70 GLY H H 30.779 -11.045 -13.163 1.00 . A A . 791 GLY H 1 1
5 7892 1 1 70 GLY HA2 H 33.105 -12.368 -11.968 1.00 . A A . 791 GLY HA2 1 1
5 7893 1 1 70 GLY HA3 H 32.069 -11.180 -11.177 1.00 . A A . 791 GLY HA3 1 1
5 7894 1 1 70 GLY N N 31.403 -11.797 -13.083 1.00 . A A . 791 GLY N 1 1
5 7895 1 1 70 GLY O O 31.473 -14.352 -11.389 1.00 . A A . 791 GLY O 1 1
5 7896 1 1 71 GLU C C 28.355 -13.517 -9.180 1.00 . A A . 792 GLU C 1 1
5 7897 1 1 71 GLU CA C 29.831 -13.904 -9.306 1.00 . A A . 792 GLU CA 1 1
5 7898 1 1 71 GLU CB C 30.491 -13.951 -7.930 1.00 . A A . 792 GLU CB 1 1
5 7899 1 1 71 GLU CD C 30.289 -14.851 -5.608 1.00 . A A . 792 GLU CD 1 1
5 7900 1 1 71 GLU CG C 29.676 -14.860 -7.009 1.00 . A A . 792 GLU CG 1 1
5 7901 1 1 71 GLU H H 30.489 -11.913 -9.802 1.00 . A A . 792 GLU H 1 1
5 7902 1 1 71 GLU HA H 29.930 -14.858 -9.795 1.00 . A A . 792 GLU HA 1 1
5 7903 1 1 71 GLU HB2 H 31.495 -14.339 -8.025 1.00 . A A . 792 GLU HB2 1 1
5 7904 1 1 71 GLU HB3 H 30.525 -12.957 -7.513 1.00 . A A . 792 GLU HB3 1 1
5 7905 1 1 71 GLU HG2 H 28.657 -14.501 -6.958 1.00 . A A . 792 GLU HG2 1 1
5 7906 1 1 71 GLU HG3 H 29.684 -15.867 -7.397 1.00 . A A . 792 GLU HG3 1 1
5 7907 1 1 71 GLU N N 30.576 -12.855 -10.057 1.00 . A A . 792 GLU N 1 1
5 7908 1 1 71 GLU O O 27.478 -14.355 -9.229 1.00 . A A . 792 GLU O 1 1
5 7909 1 1 71 GLU OE1 O 29.703 -14.240 -4.730 1.00 . A A . 792 GLU OE1 1 1
5 7910 1 1 71 GLU OE2 O 31.335 -15.456 -5.438 1.00 . A A . 792 GLU OE2 1 1
5 7911 1 1 72 CYS C C 26.203 -11.089 -10.158 1.00 . A A . 793 CYS C 1 1
5 7912 1 1 72 CYS CA C 26.656 -11.818 -8.889 1.00 . A A . 793 CYS CA 1 1
5 7913 1 1 72 CYS CB C 26.636 -10.873 -7.690 1.00 . A A . 793 CYS CB 1 1
5 7914 1 1 72 CYS H H 28.797 -11.590 -8.980 1.00 . A A . 793 CYS H 1 1
5 7915 1 1 72 CYS HA H 26.020 -12.667 -8.697 1.00 . A A . 793 CYS HA 1 1
5 7916 1 1 72 CYS HB2 H 27.569 -10.330 -7.644 1.00 . A A . 793 CYS HB2 1 1
5 7917 1 1 72 CYS HB3 H 25.818 -10.176 -7.795 1.00 . A A . 793 CYS HB3 1 1
5 7918 1 1 72 CYS N N 28.075 -12.253 -9.018 1.00 . A A . 793 CYS N 1 1
5 7919 1 1 72 CYS O O 26.974 -10.404 -10.802 1.00 . A A . 793 CYS O 1 1
5 7920 1 1 72 CYS SG S 26.418 -11.831 -6.171 1.00 . A A . 793 CYS SG 1 1
5 7921 1 1 73 HIS C C 22.960 -10.202 -11.581 1.00 . A A . 794 HIS C 1 1
5 7922 1 1 73 HIS CA C 24.446 -10.548 -11.747 1.00 . A A . 794 HIS CA 1 1
5 7923 1 1 73 HIS CB C 24.637 -11.566 -12.874 1.00 . A A . 794 HIS CB 1 1
5 7924 1 1 73 HIS CD2 C 23.659 -11.545 -15.314 1.00 . A A . 794 HIS CD2 1 1
5 7925 1 1 73 HIS CE1 C 23.750 -9.410 -15.674 1.00 . A A . 794 HIS CE1 1 1
5 7926 1 1 73 HIS CG C 24.174 -10.972 -14.177 1.00 . A A . 794 HIS CG 1 1
5 7927 1 1 73 HIS H H 24.355 -11.791 -9.987 1.00 . A A . 794 HIS H 1 1
5 7928 1 1 73 HIS HA H 25.021 -9.662 -11.951 1.00 . A A . 794 HIS HA 1 1
5 7929 1 1 73 HIS HB2 H 25.682 -11.826 -12.950 1.00 . A A . 794 HIS HB2 1 1
5 7930 1 1 73 HIS HB3 H 24.061 -12.453 -12.660 1.00 . A A . 794 HIS HB3 1 1
5 7931 1 1 73 HIS HD1 H 24.538 -8.914 -13.812 1.00 . A A . 794 HIS HD1 1 1
5 7932 1 1 73 HIS HD2 H 23.489 -12.600 -15.453 1.00 . A A . 794 HIS HD2 1 1
5 7933 1 1 73 HIS HE1 H 23.673 -8.441 -16.147 1.00 . A A . 794 HIS HE1 1 1
5 7934 1 1 73 HIS N N 24.956 -11.233 -10.520 1.00 . A A . 794 HIS N 1 1
5 7935 1 1 73 HIS ND1 N 24.222 -9.608 -14.429 1.00 . A A . 794 HIS ND1 1 1
5 7936 1 1 73 HIS NE2 N 23.393 -10.560 -16.258 1.00 . A A . 794 HIS NE2 1 1
5 7937 1 1 73 HIS O O 22.205 -10.940 -10.981 1.00 . A A . 794 HIS O 1 1
5 7938 1 1 74 SER C C 20.308 -9.172 -13.196 1.00 . A A . 795 SER C 1 1
5 7939 1 1 74 SER CA C 21.102 -8.687 -11.977 1.00 . A A . 795 SER CA 1 1
5 7940 1 1 74 SER CB C 21.112 -7.160 -11.921 1.00 . A A . 795 SER CB 1 1
5 7941 1 1 74 SER H H 23.165 -8.498 -12.582 1.00 . A A . 795 SER H 1 1
5 7942 1 1 74 SER HA H 20.681 -9.087 -11.069 1.00 . A A . 795 SER HA 1 1
5 7943 1 1 74 SER HB2 H 21.861 -6.828 -11.227 1.00 . A A . 795 SER HB2 1 1
5 7944 1 1 74 SER HB3 H 21.336 -6.766 -12.906 1.00 . A A . 795 SER HB3 1 1
5 7945 1 1 74 SER HG H 19.822 -5.740 -11.579 1.00 . A A . 795 SER HG 1 1
5 7946 1 1 74 SER N N 22.538 -9.080 -12.106 1.00 . A A . 795 SER N 1 1
5 7947 1 1 74 SER O O 19.265 -8.639 -13.516 1.00 . A A . 795 SER O 1 1
5 7948 1 1 74 SER OG O 19.835 -6.698 -11.493 1.00 . A A . 795 SER OG 1 1
5 7949 1 1 75 ILE C C 19.441 -9.577 -15.882 1.00 . A A . 796 ILE C 1 1
5 7950 1 1 75 ILE CA C 20.086 -10.714 -15.081 1.00 . A A . 796 ILE CA 1 1
5 7951 1 1 75 ILE CB C 19.015 -11.658 -14.532 1.00 . A A . 796 ILE CB 1 1
5 7952 1 1 75 ILE CD1 C 16.786 -11.723 -13.399 1.00 . A A . 796 ILE CD1 1 1
5 7953 1 1 75 ILE CG1 C 18.039 -10.879 -13.644 1.00 . A A . 796 ILE CG1 1 1
5 7954 1 1 75 ILE CG2 C 19.683 -12.760 -13.711 1.00 . A A . 796 ILE CG2 1 1
5 7955 1 1 75 ILE H H 21.648 -10.588 -13.592 1.00 . A A . 796 ILE H 1 1
5 7956 1 1 75 ILE HA H 20.772 -11.264 -15.705 1.00 . A A . 796 ILE HA 1 1
5 7957 1 1 75 ILE HB H 18.476 -12.104 -15.356 1.00 . A A . 796 ILE HB 1 1
5 7958 1 1 75 ILE HD11 H 16.444 -11.574 -12.385 1.00 . A A . 796 ILE HD11 1 1
5 7959 1 1 75 ILE HD12 H 17.019 -12.766 -13.551 1.00 . A A . 796 ILE HD12 1 1
5 7960 1 1 75 ILE HD13 H 16.011 -11.423 -14.089 1.00 . A A . 796 ILE HD13 1 1
5 7961 1 1 75 ILE HG12 H 18.513 -10.653 -12.699 1.00 . A A . 796 ILE HG12 1 1
5 7962 1 1 75 ILE HG13 H 17.760 -9.961 -14.136 1.00 . A A . 796 ILE HG13 1 1
5 7963 1 1 75 ILE HG21 H 20.601 -12.385 -13.283 1.00 . A A . 796 ILE HG21 1 1
5 7964 1 1 75 ILE HG22 H 19.903 -13.603 -14.350 1.00 . A A . 796 ILE HG22 1 1
5 7965 1 1 75 ILE HG23 H 19.019 -13.074 -12.920 1.00 . A A . 796 ILE HG23 1 1
5 7966 1 1 75 ILE N N 20.802 -10.179 -13.875 1.00 . A A . 796 ILE N 1 1
5 7967 1 1 75 ILE O O 18.432 -9.759 -16.532 1.00 . A A . 796 ILE O 1 1
5 7968 1 1 76 ASN C C 20.501 -6.204 -16.876 1.00 . A A . 797 ASN C 1 1
5 7969 1 1 76 ASN CA C 19.430 -7.267 -16.606 1.00 . A A . 797 ASN CA 1 1
5 7970 1 1 76 ASN CB C 18.337 -6.708 -15.700 1.00 . A A . 797 ASN CB 1 1
5 7971 1 1 76 ASN CG C 17.187 -6.177 -16.559 1.00 . A A . 797 ASN CG 1 1
5 7972 1 1 76 ASN H H 20.827 -8.278 -15.312 1.00 . A A . 797 ASN H 1 1
5 7973 1 1 76 ASN HA H 19.000 -7.613 -17.532 1.00 . A A . 797 ASN HA 1 1
5 7974 1 1 76 ASN HB2 H 17.970 -7.492 -15.052 1.00 . A A . 797 ASN HB2 1 1
5 7975 1 1 76 ASN HB3 H 18.739 -5.906 -15.103 1.00 . A A . 797 ASN HB3 1 1
5 7976 1 1 76 ASN HD21 H 15.903 -7.558 -15.938 1.00 . A A . 797 ASN HD21 1 1
5 7977 1 1 76 ASN HD22 H 15.285 -6.444 -17.060 1.00 . A A . 797 ASN HD22 1 1
5 7978 1 1 76 ASN N N 20.015 -8.408 -15.844 1.00 . A A . 797 ASN N 1 1
5 7979 1 1 76 ASN ND2 N 16.028 -6.776 -16.516 1.00 . A A . 797 ASN ND2 1 1
5 7980 1 1 76 ASN O O 20.200 -5.061 -17.161 1.00 . A A . 797 ASN O 1 1
5 7981 1 1 76 ASN OD1 O 17.344 -5.210 -17.275 1.00 . A A . 797 ASN OD1 1 1
5 7982 1 1 77 SER C C 23.231 -5.590 -18.519 1.00 . A A . 798 SER C 1 1
5 7983 1 1 77 SER CA C 22.839 -5.587 -17.038 1.00 . A A . 798 SER CA 1 1
5 7984 1 1 77 SER CB C 24.004 -6.068 -16.177 1.00 . A A . 798 SER CB 1 1
5 7985 1 1 77 SER H H 21.971 -7.497 -16.552 1.00 . A A . 798 SER H 1 1
5 7986 1 1 77 SER HA H 22.537 -4.601 -16.728 1.00 . A A . 798 SER HA 1 1
5 7987 1 1 77 SER HB2 H 24.559 -6.821 -16.708 1.00 . A A . 798 SER HB2 1 1
5 7988 1 1 77 SER HB3 H 24.655 -5.232 -15.955 1.00 . A A . 798 SER HB3 1 1
5 7989 1 1 77 SER HG H 24.100 -7.316 -14.686 1.00 . A A . 798 SER HG 1 1
5 7990 1 1 77 SER N N 21.748 -6.573 -16.787 1.00 . A A . 798 SER N 1 1
5 7991 1 1 77 SER O O 24.289 -5.119 -18.890 1.00 . A A . 798 SER O 1 1
5 7992 1 1 77 SER OG O 23.497 -6.626 -14.969 1.00 . A A . 798 SER OG 1 1
5 7993 1 1 78 ASN C C 21.567 -5.604 -21.686 1.00 . A A . 799 ASN C 1 1
5 7994 1 1 78 ASN CA C 22.729 -6.136 -20.829 1.00 . A A . 799 ASN CA 1 1
5 7995 1 1 78 ASN CB C 22.989 -7.608 -21.143 1.00 . A A . 799 ASN CB 1 1
5 7996 1 1 78 ASN CG C 24.484 -7.825 -21.377 1.00 . A A . 799 ASN CG 1 1
5 7997 1 1 78 ASN H H 21.537 -6.485 -19.058 1.00 . A A . 799 ASN H 1 1
5 7998 1 1 78 ASN HA H 23.622 -5.561 -21.012 1.00 . A A . 799 ASN HA 1 1
5 7999 1 1 78 ASN HB2 H 22.663 -8.217 -20.310 1.00 . A A . 799 ASN HB2 1 1
5 8000 1 1 78 ASN HB3 H 22.443 -7.889 -22.031 1.00 . A A . 799 ASN HB3 1 1
5 8001 1 1 78 ASN HD21 H 24.888 -8.112 -19.454 1.00 . A A . 799 ASN HD21 1 1
5 8002 1 1 78 ASN HD22 H 26.223 -8.210 -20.498 1.00 . A A . 799 ASN HD22 1 1
5 8003 1 1 78 ASN N N 22.387 -6.111 -19.373 1.00 . A A . 799 ASN N 1 1
5 8004 1 1 78 ASN ND2 N 25.264 -8.069 -20.358 1.00 . A A . 799 ASN ND2 1 1
5 8005 1 1 78 ASN O O 21.746 -5.260 -22.836 1.00 . A A . 799 ASN O 1 1
5 8006 1 1 78 ASN OD1 O 24.949 -7.769 -22.498 1.00 . A A . 799 ASN OD1 1 1
5 8007 1 1 79 SER C C 19.262 -3.491 -22.015 1.00 . A A . 800 SER C 1 1
5 8008 1 1 79 SER CA C 19.230 -5.022 -21.941 1.00 . A A . 800 SER CA 1 1
5 8009 1 1 79 SER CB C 17.987 -5.492 -21.191 1.00 . A A . 800 SER CB 1 1
5 8010 1 1 79 SER H H 20.254 -5.810 -20.210 1.00 . A A . 800 SER H 1 1
5 8011 1 1 79 SER HA H 19.243 -5.446 -22.930 1.00 . A A . 800 SER HA 1 1
5 8012 1 1 79 SER HB2 H 17.131 -4.935 -21.525 1.00 . A A . 800 SER HB2 1 1
5 8013 1 1 79 SER HB3 H 17.826 -6.546 -21.385 1.00 . A A . 800 SER HB3 1 1
5 8014 1 1 79 SER HG H 18.093 -6.124 -19.351 1.00 . A A . 800 SER HG 1 1
5 8015 1 1 79 SER N N 20.385 -5.533 -21.140 1.00 . A A . 800 SER N 1 1
5 8016 1 1 79 SER O O 19.213 -2.910 -23.082 1.00 . A A . 800 SER O 1 1
5 8017 1 1 79 SER OG O 18.169 -5.276 -19.795 1.00 . A A . 800 SER OG 1 1
5 8018 1 1 80 VAL C C 20.566 -0.830 -21.708 1.00 . A A . 801 VAL C 1 1
5 8019 1 1 80 VAL CA C 19.375 -1.344 -20.893 1.00 . A A . 801 VAL CA 1 1
5 8020 1 1 80 VAL CB C 19.523 -0.955 -19.426 1.00 . A A . 801 VAL CB 1 1
5 8021 1 1 80 VAL CG1 C 19.802 0.542 -19.319 1.00 . A A . 801 VAL CG1 1 1
5 8022 1 1 80 VAL CG2 C 18.227 -1.279 -18.681 1.00 . A A . 801 VAL CG2 1 1
5 8023 1 1 80 VAL H H 19.378 -3.325 -20.042 1.00 . A A . 801 VAL H 1 1
5 8024 1 1 80 VAL HA H 18.455 -0.948 -21.284 1.00 . A A . 801 VAL HA 1 1
5 8025 1 1 80 VAL HB H 20.343 -1.508 -18.989 1.00 . A A . 801 VAL HB 1 1
5 8026 1 1 80 VAL HG11 H 19.136 0.980 -18.591 1.00 . A A . 801 VAL HG11 1 1
5 8027 1 1 80 VAL HG12 H 19.640 1.007 -20.281 1.00 . A A . 801 VAL HG12 1 1
5 8028 1 1 80 VAL HG13 H 20.825 0.696 -19.012 1.00 . A A . 801 VAL HG13 1 1
5 8029 1 1 80 VAL HG21 H 17.568 -1.837 -19.330 1.00 . A A . 801 VAL HG21 1 1
5 8030 1 1 80 VAL HG22 H 17.745 -0.360 -18.382 1.00 . A A . 801 VAL HG22 1 1
5 8031 1 1 80 VAL HG23 H 18.452 -1.867 -17.805 1.00 . A A . 801 VAL HG23 1 1
5 8032 1 1 80 VAL N N 19.341 -2.837 -20.891 1.00 . A A . 801 VAL N 1 1
5 8033 1 1 80 VAL O O 20.592 0.301 -22.135 1.00 . A A . 801 VAL O 1 1
5 8034 1 1 81 LEU C C 22.462 -1.280 -24.224 1.00 . A A . 802 LEU C 1 1
5 8035 1 1 81 LEU CA C 22.734 -1.197 -22.713 1.00 . A A . 802 LEU CA 1 1
5 8036 1 1 81 LEU CB C 23.848 -2.163 -22.318 1.00 . A A . 802 LEU CB 1 1
5 8037 1 1 81 LEU CD1 C 25.572 -0.373 -22.063 1.00 . A A . 802 LEU CD1 1 1
5 8038 1 1 81 LEU CD2 C 24.004 -0.866 -20.178 1.00 . A A . 802 LEU CD2 1 1
5 8039 1 1 81 LEU CG C 24.802 -1.477 -21.338 1.00 . A A . 802 LEU CG 1 1
5 8040 1 1 81 LEU H H 21.515 -2.561 -21.570 1.00 . A A . 802 LEU H 1 1
5 8041 1 1 81 LEU HA H 23.007 -0.193 -22.438 1.00 . A A . 802 LEU HA 1 1
5 8042 1 1 81 LEU HB2 H 23.415 -3.035 -21.849 1.00 . A A . 802 LEU HB2 1 1
5 8043 1 1 81 LEU HB3 H 24.394 -2.462 -23.198 1.00 . A A . 802 LEU HB3 1 1
5 8044 1 1 81 LEU HD11 H 24.901 0.169 -22.711 1.00 . A A . 802 LEU HD11 1 1
5 8045 1 1 81 LEU HD12 H 26.363 -0.815 -22.654 1.00 . A A . 802 LEU HD12 1 1
5 8046 1 1 81 LEU HD13 H 26.000 0.304 -21.339 1.00 . A A . 802 LEU HD13 1 1
5 8047 1 1 81 LEU HD21 H 24.591 -0.091 -19.708 1.00 . A A . 802 LEU HD21 1 1
5 8048 1 1 81 LEU HD22 H 23.777 -1.633 -19.453 1.00 . A A . 802 LEU HD22 1 1
5 8049 1 1 81 LEU HD23 H 23.084 -0.443 -20.552 1.00 . A A . 802 LEU HD23 1 1
5 8050 1 1 81 LEU HG H 25.499 -2.205 -20.951 1.00 . A A . 802 LEU HG 1 1
5 8051 1 1 81 LEU N N 21.548 -1.649 -21.926 1.00 . A A . 802 LEU N 1 1
5 8052 1 1 81 LEU O O 22.477 -0.286 -24.923 1.00 . A A . 802 LEU O 1 1
5 8053 1 1 82 GLU C C 20.766 -1.727 -26.636 1.00 . A A . 803 GLU C 1 1
5 8054 1 1 82 GLU CA C 21.946 -2.606 -26.190 1.00 . A A . 803 GLU CA 1 1
5 8055 1 1 82 GLU CB C 21.602 -4.084 -26.371 1.00 . A A . 803 GLU CB 1 1
5 8056 1 1 82 GLU CD C 22.307 -6.184 -27.528 1.00 . A A . 803 GLU CD 1 1
5 8057 1 1 82 GLU CG C 22.407 -4.657 -27.539 1.00 . A A . 803 GLU CG 1 1
5 8058 1 1 82 GLU H H 22.211 -3.243 -24.146 1.00 . A A . 803 GLU H 1 1
5 8059 1 1 82 GLU HA H 22.827 -2.366 -26.762 1.00 . A A . 803 GLU HA 1 1
5 8060 1 1 82 GLU HB2 H 21.846 -4.623 -25.466 1.00 . A A . 803 GLU HB2 1 1
5 8061 1 1 82 GLU HB3 H 20.549 -4.186 -26.579 1.00 . A A . 803 GLU HB3 1 1
5 8062 1 1 82 GLU HG2 H 22.009 -4.277 -28.470 1.00 . A A . 803 GLU HG2 1 1
5 8063 1 1 82 GLU HG3 H 23.440 -4.366 -27.441 1.00 . A A . 803 GLU HG3 1 1
5 8064 1 1 82 GLU N N 22.217 -2.455 -24.728 1.00 . A A . 803 GLU N 1 1
5 8065 1 1 82 GLU O O 20.735 -1.238 -27.749 1.00 . A A . 803 GLU O 1 1
5 8066 1 1 82 GLU OE1 O 22.351 -6.753 -26.450 1.00 . A A . 803 GLU OE1 1 1
5 8067 1 1 82 GLU OE2 O 22.188 -6.758 -28.598 1.00 . A A . 803 GLU OE2 1 1
5 8068 1 1 83 ARG C C 18.832 0.799 -25.783 1.00 . A A . 804 ARG C 1 1
5 8069 1 1 83 ARG CA C 18.630 -0.676 -26.178 1.00 . A A . 804 ARG CA 1 1
5 8070 1 1 83 ARG CB C 17.447 -1.276 -25.425 1.00 . A A . 804 ARG CB 1 1
5 8071 1 1 83 ARG CD C 15.623 -2.959 -25.712 1.00 . A A . 804 ARG CD 1 1
5 8072 1 1 83 ARG CG C 17.073 -2.618 -26.057 1.00 . A A . 804 ARG CG 1 1
5 8073 1 1 83 ARG CZ C 15.806 -4.909 -24.293 1.00 . A A . 804 ARG CZ 1 1
5 8074 1 1 83 ARG H H 19.840 -1.922 -24.892 1.00 . A A . 804 ARG H 1 1
5 8075 1 1 83 ARG HA H 18.458 -0.754 -27.239 1.00 . A A . 804 ARG HA 1 1
5 8076 1 1 83 ARG HB2 H 17.717 -1.426 -24.389 1.00 . A A . 804 ARG HB2 1 1
5 8077 1 1 83 ARG HB3 H 16.603 -0.605 -25.485 1.00 . A A . 804 ARG HB3 1 1
5 8078 1 1 83 ARG HD2 H 15.027 -2.057 -25.663 1.00 . A A . 804 ARG HD2 1 1
5 8079 1 1 83 ARG HD3 H 15.214 -3.644 -26.438 1.00 . A A . 804 ARG HD3 1 1
5 8080 1 1 83 ARG HE H 15.651 -3.070 -23.564 1.00 . A A . 804 ARG HE 1 1
5 8081 1 1 83 ARG HG2 H 17.183 -2.554 -27.130 1.00 . A A . 804 ARG HG2 1 1
5 8082 1 1 83 ARG HG3 H 17.723 -3.390 -25.674 1.00 . A A . 804 ARG HG3 1 1
5 8083 1 1 83 ARG HH11 H 13.833 -5.231 -24.209 1.00 . A A . 804 ARG HH11 1 1
5 8084 1 1 83 ARG HH12 H 14.826 -6.647 -24.142 1.00 . A A . 804 ARG HH12 1 1
5 8085 1 1 83 ARG HH21 H 17.807 -4.891 -24.364 1.00 . A A . 804 ARG HH21 1 1
5 8086 1 1 83 ARG HH22 H 17.076 -6.457 -24.230 1.00 . A A . 804 ARG HH22 1 1
5 8087 1 1 83 ARG N N 19.800 -1.523 -25.785 1.00 . A A . 804 ARG N 1 1
5 8088 1 1 83 ARG NE N 15.692 -3.613 -24.379 1.00 . A A . 804 ARG NE 1 1
5 8089 1 1 83 ARG NH1 N 14.738 -5.654 -24.208 1.00 . A A . 804 ARG NH1 1 1
5 8090 1 1 83 ARG NH2 N 16.988 -5.462 -24.297 1.00 . A A . 804 ARG NH2 1 1
5 8091 1 1 83 ARG O O 18.171 1.676 -26.302 1.00 . A A . 804 ARG O 1 1
5 8092 1 1 84 LYS C C 21.360 2.980 -24.822 1.00 . A A . 805 LYS C 1 1
5 8093 1 1 84 LYS CA C 19.939 2.515 -24.475 1.00 . A A . 805 LYS CA 1 1
5 8094 1 1 84 LYS CB C 19.724 2.542 -22.962 1.00 . A A . 805 LYS CB 1 1
5 8095 1 1 84 LYS CD C 17.764 3.720 -21.958 1.00 . A A . 805 LYS CD 1 1
5 8096 1 1 84 LYS CE C 16.757 3.508 -23.091 1.00 . A A . 805 LYS CE 1 1
5 8097 1 1 84 LYS CG C 19.165 3.903 -22.546 1.00 . A A . 805 LYS CG 1 1
5 8098 1 1 84 LYS H H 20.256 0.372 -24.461 1.00 . A A . 805 LYS H 1 1
5 8099 1 1 84 LYS HA H 19.211 3.147 -24.956 1.00 . A A . 805 LYS HA 1 1
5 8100 1 1 84 LYS HB2 H 19.025 1.765 -22.684 1.00 . A A . 805 LYS HB2 1 1
5 8101 1 1 84 LYS HB3 H 20.665 2.374 -22.462 1.00 . A A . 805 LYS HB3 1 1
5 8102 1 1 84 LYS HD2 H 17.758 2.859 -21.303 1.00 . A A . 805 LYS HD2 1 1
5 8103 1 1 84 LYS HD3 H 17.492 4.601 -21.397 1.00 . A A . 805 LYS HD3 1 1
5 8104 1 1 84 LYS HE2 H 16.835 4.308 -23.816 1.00 . A A . 805 LYS HE2 1 1
5 8105 1 1 84 LYS HE3 H 16.919 2.553 -23.565 1.00 . A A . 805 LYS HE3 1 1
5 8106 1 1 84 LYS HG2 H 19.814 4.345 -21.803 1.00 . A A . 805 LYS HG2 1 1
5 8107 1 1 84 LYS HG3 H 19.111 4.549 -23.408 1.00 . A A . 805 LYS HG3 1 1
5 8108 1 1 84 LYS HZ1 H 14.710 3.876 -23.100 1.00 . A A . 805 LYS HZ1 1 1
5 8109 1 1 84 LYS HZ2 H 15.457 4.162 -21.602 1.00 . A A . 805 LYS HZ2 1 1
5 8110 1 1 84 LYS HZ3 H 15.172 2.569 -22.124 1.00 . A A . 805 LYS HZ3 1 1
5 8111 1 1 84 LYS N N 19.727 1.084 -24.875 1.00 . A A . 805 LYS N 1 1
5 8112 1 1 84 LYS NZ N 15.424 3.530 -22.429 1.00 . A A . 805 LYS NZ 1 1
5 8113 1 1 84 LYS O O 22.009 3.649 -24.042 1.00 . A A . 805 LYS O 1 1
5 8114 1 1 85 CYS C C 23.394 3.009 -27.891 1.00 . A A . 806 CYS C 1 1
5 8115 1 1 85 CYS CA C 23.225 3.068 -26.367 1.00 . A A . 806 CYS CA 1 1
5 8116 1 1 85 CYS CB C 24.164 2.074 -25.681 1.00 . A A . 806 CYS CB 1 1
5 8117 1 1 85 CYS H H 21.312 2.092 -26.598 1.00 . A A . 806 CYS H 1 1
5 8118 1 1 85 CYS HA H 23.418 4.064 -26.009 1.00 . A A . 806 CYS HA 1 1
5 8119 1 1 85 CYS HB2 H 23.639 1.578 -24.879 1.00 . A A . 806 CYS HB2 1 1
5 8120 1 1 85 CYS HB3 H 24.500 1.342 -26.398 1.00 . A A . 806 CYS HB3 1 1
5 8121 1 1 85 CYS N N 21.847 2.636 -25.982 1.00 . A A . 806 CYS N 1 1
5 8122 1 1 85 CYS O O 23.752 3.984 -28.522 1.00 . A A . 806 CYS O 1 1
5 8123 1 1 85 CYS SG S 25.593 2.964 -25.011 1.00 . A A . 806 CYS SG 1 1
5 8124 1 1 86 ILE C C 22.334 2.732 -30.671 1.00 . A A . 807 ILE C 1 1
5 8125 1 1 86 ILE CA C 23.287 1.762 -29.964 1.00 . A A . 807 ILE CA 1 1
5 8126 1 1 86 ILE CB C 22.913 0.317 -30.289 1.00 . A A . 807 ILE CB 1 1
5 8127 1 1 86 ILE CD1 C 23.604 -2.070 -30.030 1.00 . A A . 807 ILE CD1 1 1
5 8128 1 1 86 ILE CG1 C 24.017 -0.617 -29.788 1.00 . A A . 807 ILE CG1 1 1
5 8129 1 1 86 ILE CG2 C 22.758 0.158 -31.801 1.00 . A A . 807 ILE CG2 1 1
5 8130 1 1 86 ILE H H 22.851 1.101 -27.959 1.00 . A A . 807 ILE H 1 1
5 8131 1 1 86 ILE HA H 24.304 1.952 -30.258 1.00 . A A . 807 ILE HA 1 1
5 8132 1 1 86 ILE HB H 21.982 0.071 -29.803 1.00 . A A . 807 ILE HB 1 1
5 8133 1 1 86 ILE HD11 H 23.607 -2.273 -31.091 1.00 . A A . 807 ILE HD11 1 1
5 8134 1 1 86 ILE HD12 H 22.612 -2.233 -29.635 1.00 . A A . 807 ILE HD12 1 1
5 8135 1 1 86 ILE HD13 H 24.301 -2.730 -29.535 1.00 . A A . 807 ILE HD13 1 1
5 8136 1 1 86 ILE HG12 H 24.934 -0.409 -30.320 1.00 . A A . 807 ILE HG12 1 1
5 8137 1 1 86 ILE HG13 H 24.170 -0.460 -28.731 1.00 . A A . 807 ILE HG13 1 1
5 8138 1 1 86 ILE HG21 H 21.708 0.112 -32.052 1.00 . A A . 807 ILE HG21 1 1
5 8139 1 1 86 ILE HG22 H 23.243 -0.752 -32.120 1.00 . A A . 807 ILE HG22 1 1
5 8140 1 1 86 ILE HG23 H 23.211 1.001 -32.302 1.00 . A A . 807 ILE HG23 1 1
5 8141 1 1 86 ILE N N 23.139 1.877 -28.484 1.00 . A A . 807 ILE N 1 1
5 8142 1 1 86 ILE O O 21.137 2.702 -30.461 1.00 . A A . 807 ILE O 1 1
5 8143 1 1 87 GLY C C 22.065 5.922 -31.546 1.00 . A A . 808 GLY C 1 1
5 8144 1 1 87 GLY CA C 21.978 4.558 -32.221 1.00 . A A . 808 GLY CA 1 1
5 8145 1 1 87 GLY H H 23.823 3.599 -31.658 1.00 . A A . 808 GLY H 1 1
5 8146 1 1 87 GLY HA2 H 22.301 4.642 -33.249 1.00 . A A . 808 GLY HA2 1 1
5 8147 1 1 87 GLY HA3 H 20.957 4.210 -32.190 1.00 . A A . 808 GLY HA3 1 1
5 8148 1 1 87 GLY N N 22.855 3.589 -31.505 1.00 . A A . 808 GLY N 1 1
5 8149 1 1 87 GLY O O 21.285 6.814 -31.818 1.00 . A A . 808 GLY O 1 1
5 8150 1 1 88 LEU C C 24.623 7.813 -29.891 1.00 . A A . 809 LEU C 1 1
5 8151 1 1 88 LEU CA C 23.146 7.408 -29.973 1.00 . A A . 809 LEU CA 1 1
5 8152 1 1 88 LEU CB C 22.562 7.174 -28.580 1.00 . A A . 809 LEU CB 1 1
5 8153 1 1 88 LEU CD1 C 20.589 6.232 -27.368 1.00 . A A . 809 LEU CD1 1 1
5 8154 1 1 88 LEU CD2 C 20.254 7.947 -29.151 1.00 . A A . 809 LEU CD2 1 1
5 8155 1 1 88 LEU CG C 21.098 6.746 -28.713 1.00 . A A . 809 LEU CG 1 1
5 8156 1 1 88 LEU H H 23.632 5.363 -30.459 1.00 . A A . 809 LEU H 1 1
5 8157 1 1 88 LEU HA H 22.577 8.164 -30.487 1.00 . A A . 809 LEU HA 1 1
5 8158 1 1 88 LEU HB2 H 23.122 6.396 -28.080 1.00 . A A . 809 LEU HB2 1 1
5 8159 1 1 88 LEU HB3 H 22.620 8.086 -28.006 1.00 . A A . 809 LEU HB3 1 1
5 8160 1 1 88 LEU HD11 H 19.585 6.593 -27.200 1.00 . A A . 809 LEU HD11 1 1
5 8161 1 1 88 LEU HD12 H 21.235 6.587 -26.579 1.00 . A A . 809 LEU HD12 1 1
5 8162 1 1 88 LEU HD13 H 20.587 5.151 -27.373 1.00 . A A . 809 LEU HD13 1 1
5 8163 1 1 88 LEU HD21 H 20.905 8.763 -29.428 1.00 . A A . 809 LEU HD21 1 1
5 8164 1 1 88 LEU HD22 H 19.617 8.255 -28.336 1.00 . A A . 809 LEU HD22 1 1
5 8165 1 1 88 LEU HD23 H 19.645 7.667 -29.998 1.00 . A A . 809 LEU HD23 1 1
5 8166 1 1 88 LEU HG H 21.018 5.960 -29.451 1.00 . A A . 809 LEU HG 1 1
5 8167 1 1 88 LEU N N 23.010 6.096 -30.666 1.00 . A A . 809 LEU N 1 1
5 8168 1 1 88 LEU O O 25.466 7.047 -29.472 1.00 . A A . 809 LEU O 1 1
5 8169 1 1 89 GLU C C 26.813 9.616 -28.789 1.00 . A A . 810 GLU C 1 1
5 8170 1 1 89 GLU CA C 26.355 9.482 -30.237 1.00 . A A . 810 GLU CA 1 1
5 8171 1 1 89 GLU CB C 26.347 10.847 -30.925 1.00 . A A . 810 GLU CB 1 1
5 8172 1 1 89 GLU CD C 27.773 12.890 -31.119 1.00 . A A . 810 GLU CD 1 1
5 8173 1 1 89 GLU CG C 27.781 11.360 -31.060 1.00 . A A . 810 GLU CG 1 1
5 8174 1 1 89 GLU H H 24.240 9.620 -30.612 1.00 . A A . 810 GLU H 1 1
5 8175 1 1 89 GLU HA H 26.995 8.802 -30.776 1.00 . A A . 810 GLU HA 1 1
5 8176 1 1 89 GLU HB2 H 25.900 10.755 -31.905 1.00 . A A . 810 GLU HB2 1 1
5 8177 1 1 89 GLU HB3 H 25.772 11.544 -30.332 1.00 . A A . 810 GLU HB3 1 1
5 8178 1 1 89 GLU HG2 H 28.363 11.034 -30.210 1.00 . A A . 810 GLU HG2 1 1
5 8179 1 1 89 GLU HG3 H 28.218 10.971 -31.967 1.00 . A A . 810 GLU HG3 1 1
5 8180 1 1 89 GLU N N 24.937 9.018 -30.288 1.00 . A A . 810 GLU N 1 1
5 8181 1 1 89 GLU O O 27.992 9.633 -28.495 1.00 . A A . 810 GLU O 1 1
5 8182 1 1 89 GLU OE1 O 26.696 13.453 -31.217 1.00 . A A . 810 GLU OE1 1 1
5 8183 1 1 89 GLU OE2 O 28.846 13.471 -31.064 1.00 . A A . 810 GLU OE2 1 1
5 8184 1 1 90 ARG C C 25.423 8.896 -25.587 1.00 . A A . 811 ARG C 1 1
5 8185 1 1 90 ARG CA C 26.261 9.848 -26.443 1.00 . A A . 811 ARG CA 1 1
5 8186 1 1 90 ARG CB C 25.954 11.299 -26.086 1.00 . A A . 811 ARG CB 1 1
5 8187 1 1 90 ARG CD C 26.875 13.212 -24.769 1.00 . A A . 811 ARG CD 1 1
5 8188 1 1 90 ARG CG C 27.235 11.994 -25.622 1.00 . A A . 811 ARG CG 1 1
5 8189 1 1 90 ARG CZ C 27.592 15.319 -25.723 1.00 . A A . 811 ARG CZ 1 1
5 8190 1 1 90 ARG H H 24.940 9.700 -28.143 1.00 . A A . 811 ARG H 1 1
5 8191 1 1 90 ARG HA H 27.311 9.650 -26.308 1.00 . A A . 811 ARG HA 1 1
5 8192 1 1 90 ARG HB2 H 25.561 11.807 -26.955 1.00 . A A . 811 ARG HB2 1 1
5 8193 1 1 90 ARG HB3 H 25.224 11.327 -25.291 1.00 . A A . 811 ARG HB3 1 1
5 8194 1 1 90 ARG HD2 H 25.893 13.581 -25.037 1.00 . A A . 811 ARG HD2 1 1
5 8195 1 1 90 ARG HD3 H 26.911 12.961 -23.721 1.00 . A A . 811 ARG HD3 1 1
5 8196 1 1 90 ARG HE H 28.848 14.073 -24.819 1.00 . A A . 811 ARG HE 1 1
5 8197 1 1 90 ARG HG2 H 27.827 11.304 -25.037 1.00 . A A . 811 ARG HG2 1 1
5 8198 1 1 90 ARG HG3 H 27.802 12.315 -26.482 1.00 . A A . 811 ARG HG3 1 1
5 8199 1 1 90 ARG HH11 H 27.573 16.452 -24.073 1.00 . A A . 811 ARG HH11 1 1
5 8200 1 1 90 ARG HH12 H 27.191 17.273 -25.550 1.00 . A A . 811 ARG HH12 1 1
5 8201 1 1 90 ARG HH21 H 27.533 14.440 -27.521 1.00 . A A . 811 ARG HH21 1 1
5 8202 1 1 90 ARG HH22 H 27.169 16.134 -27.503 1.00 . A A . 811 ARG HH22 1 1
5 8203 1 1 90 ARG N N 25.886 9.714 -27.880 1.00 . A A . 811 ARG N 1 1
5 8204 1 1 90 ARG NE N 27.917 14.226 -25.088 1.00 . A A . 811 ARG NE 1 1
5 8205 1 1 90 ARG NH1 N 27.441 16.435 -25.064 1.00 . A A . 811 ARG NH1 1 1
5 8206 1 1 90 ARG NH2 N 27.417 15.295 -27.017 1.00 . A A . 811 ARG NH2 1 1
5 8207 1 1 90 ARG O O 24.212 8.867 -25.675 1.00 . A A . 811 ARG O 1 1
5 8208 1 1 91 CYS C C 25.387 7.607 -22.430 1.00 . A A . 812 CYS C 1 1
5 8209 1 1 91 CYS CA C 25.306 7.165 -23.898 1.00 . A A . 812 CYS CA 1 1
5 8210 1 1 91 CYS CB C 26.003 5.818 -24.092 1.00 . A A . 812 CYS CB 1 1
5 8211 1 1 91 CYS H H 27.035 8.153 -24.715 1.00 . A A . 812 CYS H 1 1
5 8212 1 1 91 CYS HA H 24.279 7.099 -24.216 1.00 . A A . 812 CYS HA 1 1
5 8213 1 1 91 CYS HB2 H 26.460 5.787 -25.069 1.00 . A A . 812 CYS HB2 1 1
5 8214 1 1 91 CYS HB3 H 26.764 5.694 -23.336 1.00 . A A . 812 CYS HB3 1 1
5 8215 1 1 91 CYS N N 26.060 8.117 -24.763 1.00 . A A . 812 CYS N 1 1
5 8216 1 1 91 CYS O O 26.457 7.749 -21.874 1.00 . A A . 812 CYS O 1 1
5 8217 1 1 91 CYS SG S 24.787 4.483 -23.951 1.00 . A A . 812 CYS SG 1 1
5 8218 1 1 92 VAL C C 23.329 7.398 -19.548 1.00 . A A . 813 VAL C 1 1
5 8219 1 1 92 VAL CA C 24.283 8.262 -20.372 1.00 . A A . 813 VAL CA 1 1
5 8220 1 1 92 VAL CB C 23.816 9.716 -20.385 1.00 . A A . 813 VAL CB 1 1
5 8221 1 1 92 VAL CG1 C 23.422 10.141 -18.966 1.00 . A A . 813 VAL CG1 1 1
5 8222 1 1 92 VAL CG2 C 24.951 10.611 -20.886 1.00 . A A . 813 VAL CG2 1 1
5 8223 1 1 92 VAL H H 23.410 7.713 -22.267 1.00 . A A . 813 VAL H 1 1
5 8224 1 1 92 VAL HA H 25.282 8.201 -19.974 1.00 . A A . 813 VAL HA 1 1
5 8225 1 1 92 VAL HB H 22.961 9.814 -21.040 1.00 . A A . 813 VAL HB 1 1
5 8226 1 1 92 VAL HG11 H 23.439 11.218 -18.894 1.00 . A A . 813 VAL HG11 1 1
5 8227 1 1 92 VAL HG12 H 24.121 9.722 -18.257 1.00 . A A . 813 VAL HG12 1 1
5 8228 1 1 92 VAL HG13 H 22.427 9.782 -18.745 1.00 . A A . 813 VAL HG13 1 1
5 8229 1 1 92 VAL HG21 H 24.695 11.648 -20.717 1.00 . A A . 813 VAL HG21 1 1
5 8230 1 1 92 VAL HG22 H 25.102 10.445 -21.942 1.00 . A A . 813 VAL HG22 1 1
5 8231 1 1 92 VAL HG23 H 25.858 10.374 -20.350 1.00 . A A . 813 VAL HG23 1 1
5 8232 1 1 92 VAL N N 24.264 7.830 -21.801 1.00 . A A . 813 VAL N 1 1
5 8233 1 1 92 VAL O O 22.137 7.371 -19.786 1.00 . A A . 813 VAL O 1 1
5 8234 1 1 93 VAL C C 23.312 6.005 -16.261 1.00 . A A . 814 VAL C 1 1
5 8235 1 1 93 VAL CA C 22.965 5.828 -17.743 1.00 . A A . 814 VAL CA 1 1
5 8236 1 1 93 VAL CB C 23.261 4.401 -18.196 1.00 . A A . 814 VAL CB 1 1
5 8237 1 1 93 VAL CG1 C 22.460 3.420 -17.339 1.00 . A A . 814 VAL CG1 1 1
5 8238 1 1 93 VAL CG2 C 22.861 4.238 -19.664 1.00 . A A . 814 VAL CG2 1 1
5 8239 1 1 93 VAL H H 24.807 6.727 -18.408 1.00 . A A . 814 VAL H 1 1
5 8240 1 1 93 VAL HA H 21.928 6.063 -17.917 1.00 . A A . 814 VAL HA 1 1
5 8241 1 1 93 VAL HB H 24.317 4.199 -18.083 1.00 . A A . 814 VAL HB 1 1
5 8242 1 1 93 VAL HG11 H 22.045 3.942 -16.489 1.00 . A A . 814 VAL HG11 1 1
5 8243 1 1 93 VAL HG12 H 23.109 2.630 -16.994 1.00 . A A . 814 VAL HG12 1 1
5 8244 1 1 93 VAL HG13 H 21.659 2.999 -17.928 1.00 . A A . 814 VAL HG13 1 1
5 8245 1 1 93 VAL HG21 H 22.186 5.033 -19.943 1.00 . A A . 814 VAL HG21 1 1
5 8246 1 1 93 VAL HG22 H 22.371 3.285 -19.799 1.00 . A A . 814 VAL HG22 1 1
5 8247 1 1 93 VAL HG23 H 23.744 4.280 -20.285 1.00 . A A . 814 VAL HG23 1 1
5 8248 1 1 93 VAL N N 23.842 6.691 -18.582 1.00 . A A . 814 VAL N 1 1
5 8249 1 1 93 VAL O O 24.425 5.755 -15.840 1.00 . A A . 814 VAL O 1 1
5 8250 1 1 94 ALA C C 22.688 5.276 -13.299 1.00 . A A . 815 ALA C 1 1
5 8251 1 1 94 ALA CA C 22.648 6.629 -14.015 1.00 . A A . 815 ALA CA 1 1
5 8252 1 1 94 ALA CB C 21.484 7.471 -13.496 1.00 . A A . 815 ALA CB 1 1
5 8253 1 1 94 ALA H H 21.481 6.635 -15.828 1.00 . A A . 815 ALA H 1 1
5 8254 1 1 94 ALA HA H 23.576 7.157 -13.874 1.00 . A A . 815 ALA HA 1 1
5 8255 1 1 94 ALA HB1 H 20.551 6.988 -13.747 1.00 . A A . 815 ALA HB1 1 1
5 8256 1 1 94 ALA HB2 H 21.517 8.449 -13.951 1.00 . A A . 815 ALA HB2 1 1
5 8257 1 1 94 ALA HB3 H 21.561 7.569 -12.423 1.00 . A A . 815 ALA HB3 1 1
5 8258 1 1 94 ALA N N 22.370 6.437 -15.468 1.00 . A A . 815 ALA N 1 1
5 8259 1 1 94 ALA O O 21.979 4.354 -13.651 1.00 . A A . 815 ALA O 1 1
5 8260 1 1 95 ILE C C 22.728 3.911 -10.303 1.00 . A A . 816 ILE C 1 1
5 8261 1 1 95 ILE CA C 23.601 3.860 -11.558 1.00 . A A . 816 ILE CA 1 1
5 8262 1 1 95 ILE CB C 25.072 3.736 -11.181 1.00 . A A . 816 ILE CB 1 1
5 8263 1 1 95 ILE CD1 C 27.386 3.559 -12.102 1.00 . A A . 816 ILE CD1 1 1
5 8264 1 1 95 ILE CG1 C 25.898 3.494 -12.446 1.00 . A A . 816 ILE CG1 1 1
5 8265 1 1 95 ILE CG2 C 25.255 2.567 -10.214 1.00 . A A . 816 ILE CG2 1 1
5 8266 1 1 95 ILE H H 24.075 5.908 -12.032 1.00 . A A . 816 ILE H 1 1
5 8267 1 1 95 ILE HA H 23.311 3.039 -12.192 1.00 . A A . 816 ILE HA 1 1
5 8268 1 1 95 ILE HB H 25.399 4.650 -10.706 1.00 . A A . 816 ILE HB 1 1
5 8269 1 1 95 ILE HD11 H 27.890 4.208 -12.802 1.00 . A A . 816 ILE HD11 1 1
5 8270 1 1 95 ILE HD12 H 27.811 2.568 -12.160 1.00 . A A . 816 ILE HD12 1 1
5 8271 1 1 95 ILE HD13 H 27.508 3.943 -11.101 1.00 . A A . 816 ILE HD13 1 1
5 8272 1 1 95 ILE HG12 H 25.663 2.519 -12.850 1.00 . A A . 816 ILE HG12 1 1
5 8273 1 1 95 ILE HG13 H 25.668 4.253 -13.177 1.00 . A A . 816 ILE HG13 1 1
5 8274 1 1 95 ILE HG21 H 26.015 1.898 -10.594 1.00 . A A . 816 ILE HG21 1 1
5 8275 1 1 95 ILE HG22 H 24.323 2.034 -10.117 1.00 . A A . 816 ILE HG22 1 1
5 8276 1 1 95 ILE HG23 H 25.557 2.942 -9.248 1.00 . A A . 816 ILE HG23 1 1
5 8277 1 1 95 ILE N N 23.513 5.152 -12.299 1.00 . A A . 816 ILE N 1 1
5 8278 1 1 95 ILE O O 22.890 4.771 -9.459 1.00 . A A . 816 ILE O 1 1
5 8279 1 1 96 SER C C 20.294 1.630 -8.729 1.00 . A A . 817 SER C 1 1
5 8280 1 1 96 SER CA C 20.928 3.009 -8.952 1.00 . A A . 817 SER CA 1 1
5 8281 1 1 96 SER CB C 19.860 4.055 -9.258 1.00 . A A . 817 SER CB 1 1
5 8282 1 1 96 SER H H 21.680 2.304 -10.854 1.00 . A A . 817 SER H 1 1
5 8283 1 1 96 SER HA H 21.494 3.306 -8.085 1.00 . A A . 817 SER HA 1 1
5 8284 1 1 96 SER HB2 H 19.511 4.495 -8.342 1.00 . A A . 817 SER HB2 1 1
5 8285 1 1 96 SER HB3 H 20.286 4.828 -9.885 1.00 . A A . 817 SER HB3 1 1
5 8286 1 1 96 SER HG H 18.536 3.974 -10.683 1.00 . A A . 817 SER HG 1 1
5 8287 1 1 96 SER N N 21.802 2.995 -10.164 1.00 . A A . 817 SER N 1 1
5 8288 1 1 96 SER O O 20.386 0.761 -9.571 1.00 . A A . 817 SER O 1 1
5 8289 1 1 96 SER OG O 18.770 3.432 -9.926 1.00 . A A . 817 SER OG 1 1
5 8290 1 1 97 PRO C C 17.718 0.022 -8.050 1.00 . A A . 818 PRO C 1 1
5 8291 1 1 97 PRO CA C 19.008 0.203 -7.241 1.00 . A A . 818 PRO CA 1 1
5 8292 1 1 97 PRO CB C 18.697 0.349 -5.756 1.00 . A A . 818 PRO CB 1 1
5 8293 1 1 97 PRO CD C 19.520 2.489 -6.534 1.00 . A A . 818 PRO CD 1 1
5 8294 1 1 97 PRO CG C 18.615 1.827 -5.519 1.00 . A A . 818 PRO CG 1 1
5 8295 1 1 97 PRO HA H 19.676 -0.624 -7.398 1.00 . A A . 818 PRO HA 1 1
5 8296 1 1 97 PRO HB2 H 17.752 -0.126 -5.523 1.00 . A A . 818 PRO HB2 1 1
5 8297 1 1 97 PRO HB3 H 19.490 -0.076 -5.163 1.00 . A A . 818 PRO HB3 1 1
5 8298 1 1 97 PRO HD2 H 19.056 3.386 -6.922 1.00 . A A . 818 PRO HD2 1 1
5 8299 1 1 97 PRO HD3 H 20.478 2.713 -6.098 1.00 . A A . 818 PRO HD3 1 1
5 8300 1 1 97 PRO HG2 H 17.595 2.165 -5.653 1.00 . A A . 818 PRO HG2 1 1
5 8301 1 1 97 PRO HG3 H 18.955 2.060 -4.524 1.00 . A A . 818 PRO HG3 1 1
5 8302 1 1 97 PRO N N 19.667 1.483 -7.590 1.00 . A A . 818 PRO N 1 1
5 8303 1 1 97 PRO O O 17.043 -0.982 -7.941 1.00 . A A . 818 PRO O 1 1
5 8304 1 1 98 SER C C 16.394 1.286 -11.117 1.00 . A A . 819 SER C 1 1
5 8305 1 1 98 SER CA C 16.126 0.861 -9.670 1.00 . A A . 819 SER CA 1 1
5 8306 1 1 98 SER CB C 15.128 1.808 -9.009 1.00 . A A . 819 SER CB 1 1
5 8307 1 1 98 SER H H 17.929 1.785 -8.932 1.00 . A A . 819 SER H 1 1
5 8308 1 1 98 SER HA H 15.752 -0.149 -9.637 1.00 . A A . 819 SER HA 1 1
5 8309 1 1 98 SER HB2 H 15.519 2.143 -8.065 1.00 . A A . 819 SER HB2 1 1
5 8310 1 1 98 SER HB3 H 14.962 2.663 -9.653 1.00 . A A . 819 SER HB3 1 1
5 8311 1 1 98 SER HG H 13.813 0.449 -9.470 1.00 . A A . 819 SER HG 1 1
5 8312 1 1 98 SER N N 17.372 0.983 -8.857 1.00 . A A . 819 SER N 1 1
5 8313 1 1 98 SER O O 15.788 2.208 -11.626 1.00 . A A . 819 SER O 1 1
5 8314 1 1 98 SER OG O 13.904 1.119 -8.788 1.00 . A A . 819 SER OG 1 1
5 8315 1 1 99 ASN C C 17.628 -0.270 -14.072 1.00 . A A . 820 ASN C 1 1
5 8316 1 1 99 ASN CA C 17.604 0.984 -13.193 1.00 . A A . 820 ASN CA 1 1
5 8317 1 1 99 ASN CB C 18.989 1.626 -13.139 1.00 . A A . 820 ASN CB 1 1
5 8318 1 1 99 ASN CG C 19.107 2.681 -14.239 1.00 . A A . 820 ASN CG 1 1
5 8319 1 1 99 ASN H H 17.773 -0.121 -11.351 1.00 . A A . 820 ASN H 1 1
5 8320 1 1 99 ASN HA H 16.883 1.692 -13.565 1.00 . A A . 820 ASN HA 1 1
5 8321 1 1 99 ASN HB2 H 19.131 2.093 -12.174 1.00 . A A . 820 ASN HB2 1 1
5 8322 1 1 99 ASN HB3 H 19.743 0.869 -13.287 1.00 . A A . 820 ASN HB3 1 1
5 8323 1 1 99 ASN HD21 H 19.484 4.163 -12.972 1.00 . A A . 820 ASN HD21 1 1
5 8324 1 1 99 ASN HD22 H 19.445 4.603 -14.611 1.00 . A A . 820 ASN HD22 1 1
5 8325 1 1 99 ASN N N 17.296 0.619 -11.780 1.00 . A A . 820 ASN N 1 1
5 8326 1 1 99 ASN ND2 N 19.368 3.919 -13.914 1.00 . A A . 820 ASN ND2 1 1
5 8327 1 1 99 ASN O O 17.127 -0.274 -15.178 1.00 . A A . 820 ASN O 1 1
5 8328 1 1 99 ASN OD1 O 18.962 2.378 -15.407 1.00 . A A . 820 ASN OD1 1 1
5 8329 1 1 100 PHE C C 17.190 -3.584 -13.938 1.00 . A A . 821 PHE C 1 1
5 8330 1 1 100 PHE CA C 18.262 -2.589 -14.402 1.00 . A A . 821 PHE CA 1 1
5 8331 1 1 100 PHE CB C 19.660 -3.153 -14.164 1.00 . A A . 821 PHE CB 1 1
5 8332 1 1 100 PHE CD1 C 21.468 -1.419 -13.920 1.00 . A A . 821 PHE CD1 1 1
5 8333 1 1 100 PHE CD2 C 20.828 -2.132 -16.147 1.00 . A A . 821 PHE CD2 1 1
5 8334 1 1 100 PHE CE1 C 22.407 -0.541 -14.471 1.00 . A A . 821 PHE CE1 1 1
5 8335 1 1 100 PHE CE2 C 21.768 -1.256 -16.698 1.00 . A A . 821 PHE CE2 1 1
5 8336 1 1 100 PHE CG C 20.678 -2.214 -14.758 1.00 . A A . 821 PHE CG 1 1
5 8337 1 1 100 PHE CZ C 22.559 -0.459 -15.860 1.00 . A A . 821 PHE CZ 1 1
5 8338 1 1 100 PHE H H 18.615 -1.310 -12.693 1.00 . A A . 821 PHE H 1 1
5 8339 1 1 100 PHE HA H 18.132 -2.360 -15.447 1.00 . A A . 821 PHE HA 1 1
5 8340 1 1 100 PHE HB2 H 19.834 -3.253 -13.103 1.00 . A A . 821 PHE HB2 1 1
5 8341 1 1 100 PHE HB3 H 19.743 -4.120 -14.637 1.00 . A A . 821 PHE HB3 1 1
5 8342 1 1 100 PHE HD1 H 21.352 -1.482 -12.848 1.00 . A A . 821 PHE HD1 1 1
5 8343 1 1 100 PHE HD2 H 20.220 -2.747 -16.793 1.00 . A A . 821 PHE HD2 1 1
5 8344 1 1 100 PHE HE1 H 23.017 0.073 -13.825 1.00 . A A . 821 PHE HE1 1 1
5 8345 1 1 100 PHE HE2 H 21.885 -1.192 -17.770 1.00 . A A . 821 PHE HE2 1 1
5 8346 1 1 100 PHE HZ H 23.281 0.218 -16.285 1.00 . A A . 821 PHE HZ 1 1
5 8347 1 1 100 PHE N N 18.208 -1.335 -13.588 1.00 . A A . 821 PHE N 1 1
5 8348 1 1 100 PHE O O 16.239 -3.855 -14.643 1.00 . A A . 821 PHE O 1 1
5 8349 1 1 101 GLY C C 16.214 -5.033 -10.749 1.00 . A A . 822 GLY C 1 1
5 8350 1 1 101 GLY CA C 16.317 -5.108 -12.271 1.00 . A A . 822 GLY CA 1 1
5 8351 1 1 101 GLY H H 18.108 -3.904 -12.202 1.00 . A A . 822 GLY H 1 1
5 8352 1 1 101 GLY HA2 H 15.356 -4.873 -12.711 1.00 . A A . 822 GLY HA2 1 1
5 8353 1 1 101 GLY HA3 H 16.610 -6.105 -12.559 1.00 . A A . 822 GLY HA3 1 1
5 8354 1 1 101 GLY N N 17.335 -4.133 -12.761 1.00 . A A . 822 GLY N 1 1
5 8355 1 1 101 GLY O O 15.750 -5.953 -10.105 1.00 . A A . 822 GLY O 1 1
5 8356 1 1 102 GLY C C 17.941 -4.055 -8.069 1.00 . A A . 823 GLY C 1 1
5 8357 1 1 102 GLY CA C 16.558 -3.827 -8.682 1.00 . A A . 823 GLY CA 1 1
5 8358 1 1 102 GLY H H 17.009 -3.215 -10.699 1.00 . A A . 823 GLY H 1 1
5 8359 1 1 102 GLY HA2 H 16.205 -2.840 -8.421 1.00 . A A . 823 GLY HA2 1 1
5 8360 1 1 102 GLY HA3 H 15.874 -4.566 -8.298 1.00 . A A . 823 GLY HA3 1 1
5 8361 1 1 102 GLY N N 16.639 -3.949 -10.165 1.00 . A A . 823 GLY N 1 1
5 8362 1 1 102 GLY O O 18.929 -3.507 -8.517 1.00 . A A . 823 GLY O 1 1
5 8363 1 1 103 ASP C C 19.449 -6.608 -6.007 1.00 . A A . 824 ASP C 1 1
5 8364 1 1 103 ASP CA C 19.339 -5.131 -6.400 1.00 . A A . 824 ASP CA 1 1
5 8365 1 1 103 ASP CB C 19.352 -4.246 -5.157 1.00 . A A . 824 ASP CB 1 1
5 8366 1 1 103 ASP CG C 19.242 -2.778 -5.575 1.00 . A A . 824 ASP CG 1 1
5 8367 1 1 103 ASP H H 17.210 -5.297 -6.703 1.00 . A A . 824 ASP H 1 1
5 8368 1 1 103 ASP HA H 20.144 -4.853 -7.059 1.00 . A A . 824 ASP HA 1 1
5 8369 1 1 103 ASP HB2 H 18.516 -4.504 -4.522 1.00 . A A . 824 ASP HB2 1 1
5 8370 1 1 103 ASP HB3 H 20.276 -4.395 -4.618 1.00 . A A . 824 ASP HB3 1 1
5 8371 1 1 103 ASP N N 18.019 -4.865 -7.046 1.00 . A A . 824 ASP N 1 1
5 8372 1 1 103 ASP O O 18.827 -7.047 -5.061 1.00 . A A . 824 ASP O 1 1
5 8373 1 1 103 ASP OD1 O 20.199 -2.050 -5.366 1.00 . A A . 824 ASP OD1 1 1
5 8374 1 1 103 ASP OD2 O 18.205 -2.408 -6.099 1.00 . A A . 824 ASP OD2 1 1
5 8375 1 1 104 PRO C C 21.294 -8.980 -5.226 1.00 . A A . 825 PRO C 1 1
5 8376 1 1 104 PRO CA C 20.443 -8.766 -6.488 1.00 . A A . 825 PRO CA 1 1
5 8377 1 1 104 PRO CB C 21.178 -9.263 -7.726 1.00 . A A . 825 PRO CB 1 1
5 8378 1 1 104 PRO CD C 21.014 -6.860 -7.910 1.00 . A A . 825 PRO CD 1 1
5 8379 1 1 104 PRO CG C 21.863 -8.052 -8.282 1.00 . A A . 825 PRO CG 1 1
5 8380 1 1 104 PRO HA H 19.497 -9.268 -6.397 1.00 . A A . 825 PRO HA 1 1
5 8381 1 1 104 PRO HB2 H 21.904 -10.020 -7.452 1.00 . A A . 825 PRO HB2 1 1
5 8382 1 1 104 PRO HB3 H 20.479 -9.654 -8.447 1.00 . A A . 825 PRO HB3 1 1
5 8383 1 1 104 PRO HD2 H 21.638 -6.017 -7.642 1.00 . A A . 825 PRO HD2 1 1
5 8384 1 1 104 PRO HD3 H 20.351 -6.601 -8.719 1.00 . A A . 825 PRO HD3 1 1
5 8385 1 1 104 PRO HG2 H 22.851 -7.954 -7.847 1.00 . A A . 825 PRO HG2 1 1
5 8386 1 1 104 PRO HG3 H 21.936 -8.126 -9.354 1.00 . A A . 825 PRO HG3 1 1
5 8387 1 1 104 PRO N N 20.243 -7.323 -6.755 1.00 . A A . 825 PRO N 1 1
5 8388 1 1 104 PRO O O 20.775 -9.106 -4.136 1.00 . A A . 825 PRO O 1 1
5 8389 1 1 105 CYS C C 23.671 -7.917 -3.403 1.00 . A A . 826 CYS C 1 1
5 8390 1 1 105 CYS CA C 23.474 -9.228 -4.173 1.00 . A A . 826 CYS CA 1 1
5 8391 1 1 105 CYS CB C 24.806 -9.711 -4.746 1.00 . A A . 826 CYS CB 1 1
5 8392 1 1 105 CYS H H 22.992 -8.915 -6.255 1.00 . A A . 826 CYS H 1 1
5 8393 1 1 105 CYS HA H 23.058 -9.984 -3.529 1.00 . A A . 826 CYS HA 1 1
5 8394 1 1 105 CYS HB2 H 25.160 -9.002 -5.481 1.00 . A A . 826 CYS HB2 1 1
5 8395 1 1 105 CYS HB3 H 25.530 -9.796 -3.949 1.00 . A A . 826 CYS HB3 1 1
5 8396 1 1 105 CYS N N 22.594 -9.020 -5.367 1.00 . A A . 826 CYS N 1 1
5 8397 1 1 105 CYS O O 24.299 -6.998 -3.890 1.00 . A A . 826 CYS O 1 1
5 8398 1 1 105 CYS SG S 24.575 -11.326 -5.527 1.00 . A A . 826 CYS SG 1 1
5 8399 1 1 106 PRO C C 24.415 -6.832 -0.405 1.00 . A A . 827 PRO C 1 1
5 8400 1 1 106 PRO CA C 23.225 -6.693 -1.365 1.00 . A A . 827 PRO CA 1 1
5 8401 1 1 106 PRO CB C 21.914 -6.708 -0.594 1.00 . A A . 827 PRO CB 1 1
5 8402 1 1 106 PRO CD C 22.329 -8.918 -1.580 1.00 . A A . 827 PRO CD 1 1
5 8403 1 1 106 PRO CG C 21.468 -8.157 -0.583 1.00 . A A . 827 PRO CG 1 1
5 8404 1 1 106 PRO HA H 23.302 -5.797 -1.953 1.00 . A A . 827 PRO HA 1 1
5 8405 1 1 106 PRO HB2 H 22.071 -6.352 0.418 1.00 . A A . 827 PRO HB2 1 1
5 8406 1 1 106 PRO HB3 H 21.177 -6.101 -1.095 1.00 . A A . 827 PRO HB3 1 1
5 8407 1 1 106 PRO HD2 H 22.969 -9.625 -1.067 1.00 . A A . 827 PRO HD2 1 1
5 8408 1 1 106 PRO HD3 H 21.715 -9.421 -2.307 1.00 . A A . 827 PRO HD3 1 1
5 8409 1 1 106 PRO HG2 H 21.597 -8.572 0.407 1.00 . A A . 827 PRO HG2 1 1
5 8410 1 1 106 PRO HG3 H 20.432 -8.224 -0.876 1.00 . A A . 827 PRO HG3 1 1
5 8411 1 1 106 PRO N N 23.120 -7.879 -2.217 1.00 . A A . 827 PRO N 1 1
5 8412 1 1 106 PRO O O 25.051 -7.865 -0.337 1.00 . A A . 827 PRO O 1 1
5 8413 1 1 107 GLU C C 27.137 -6.342 0.583 1.00 . A A . 828 GLU C 1 1
5 8414 1 1 107 GLU CA C 25.861 -5.872 1.294 1.00 . A A . 828 GLU CA 1 1
5 8415 1 1 107 GLU CB C 25.434 -6.898 2.346 1.00 . A A . 828 GLU CB 1 1
5 8416 1 1 107 GLU CD C 24.599 -7.159 4.685 1.00 . A A . 828 GLU CD 1 1
5 8417 1 1 107 GLU CG C 24.754 -6.185 3.516 1.00 . A A . 828 GLU CG 1 1
5 8418 1 1 107 GLU H H 24.185 -4.979 0.265 1.00 . A A . 828 GLU H 1 1
5 8419 1 1 107 GLU HA H 26.020 -4.915 1.761 1.00 . A A . 828 GLU HA 1 1
5 8420 1 1 107 GLU HB2 H 24.743 -7.601 1.903 1.00 . A A . 828 GLU HB2 1 1
5 8421 1 1 107 GLU HB3 H 26.303 -7.427 2.706 1.00 . A A . 828 GLU HB3 1 1
5 8422 1 1 107 GLU HG2 H 25.359 -5.342 3.823 1.00 . A A . 828 GLU HG2 1 1
5 8423 1 1 107 GLU HG3 H 23.781 -5.836 3.208 1.00 . A A . 828 GLU HG3 1 1
5 8424 1 1 107 GLU N N 24.713 -5.802 0.336 1.00 . A A . 828 GLU N 1 1
5 8425 1 1 107 GLU O O 27.982 -6.984 1.172 1.00 . A A . 828 GLU O 1 1
5 8426 1 1 107 GLU OE1 O 25.460 -8.008 4.843 1.00 . A A . 828 GLU OE1 1 1
5 8427 1 1 107 GLU OE2 O 23.621 -7.037 5.405 1.00 . A A . 828 GLU OE2 1 1
5 8428 1 1 108 VAL C C 29.047 -5.327 -2.282 1.00 . A A . 829 VAL C 1 1
5 8429 1 1 108 VAL CA C 28.510 -6.466 -1.406 1.00 . A A . 829 VAL CA 1 1
5 8430 1 1 108 VAL CB C 28.046 -7.629 -2.269 1.00 . A A . 829 VAL CB 1 1
5 8431 1 1 108 VAL CG1 C 29.205 -8.117 -3.140 1.00 . A A . 829 VAL CG1 1 1
5 8432 1 1 108 VAL CG2 C 27.568 -8.770 -1.368 1.00 . A A . 829 VAL CG2 1 1
5 8433 1 1 108 VAL H H 26.592 -5.518 -1.142 1.00 . A A . 829 VAL H 1 1
5 8434 1 1 108 VAL HA H 29.264 -6.799 -0.714 1.00 . A A . 829 VAL HA 1 1
5 8435 1 1 108 VAL HB H 27.231 -7.302 -2.901 1.00 . A A . 829 VAL HB 1 1
5 8436 1 1 108 VAL HG11 H 28.860 -8.906 -3.792 1.00 . A A . 829 VAL HG11 1 1
5 8437 1 1 108 VAL HG12 H 29.996 -8.495 -2.507 1.00 . A A . 829 VAL HG12 1 1
5 8438 1 1 108 VAL HG13 H 29.581 -7.297 -3.734 1.00 . A A . 829 VAL HG13 1 1
5 8439 1 1 108 VAL HG21 H 28.160 -9.652 -1.559 1.00 . A A . 829 VAL HG21 1 1
5 8440 1 1 108 VAL HG22 H 26.528 -8.982 -1.575 1.00 . A A . 829 VAL HG22 1 1
5 8441 1 1 108 VAL HG23 H 27.677 -8.480 -0.333 1.00 . A A . 829 VAL HG23 1 1
5 8442 1 1 108 VAL N N 27.286 -6.029 -0.675 1.00 . A A . 829 VAL N 1 1
5 8443 1 1 108 VAL O O 28.415 -4.916 -3.234 1.00 . A A . 829 VAL O 1 1
5 8444 1 1 109 MET C C 30.573 -3.990 -4.271 1.00 . A A . 830 MET C 1 1
5 8445 1 1 109 MET CA C 30.783 -3.705 -2.784 1.00 . A A . 830 MET CA 1 1
5 8446 1 1 109 MET CB C 32.273 -3.692 -2.450 1.00 . A A . 830 MET CB 1 1
5 8447 1 1 109 MET CE C 33.282 -1.618 0.836 1.00 . A A . 830 MET CE 1 1
5 8448 1 1 109 MET CG C 32.460 -3.493 -0.946 1.00 . A A . 830 MET CG 1 1
5 8449 1 1 109 MET H H 30.705 -5.162 -1.193 1.00 . A A . 830 MET H 1 1
5 8450 1 1 109 MET HA H 30.334 -2.765 -2.512 1.00 . A A . 830 MET HA 1 1
5 8451 1 1 109 MET HB2 H 32.717 -4.631 -2.747 1.00 . A A . 830 MET HB2 1 1
5 8452 1 1 109 MET HB3 H 32.754 -2.883 -2.979 1.00 . A A . 830 MET HB3 1 1
5 8453 1 1 109 MET HE1 H 34.059 -0.985 1.247 1.00 . A A . 830 MET HE1 1 1
5 8454 1 1 109 MET HE2 H 33.005 -2.361 1.564 1.00 . A A . 830 MET HE2 1 1
5 8455 1 1 109 MET HE3 H 32.416 -1.019 0.588 1.00 . A A . 830 MET HE3 1 1
5 8456 1 1 109 MET HG2 H 31.578 -3.028 -0.532 1.00 . A A . 830 MET HG2 1 1
5 8457 1 1 109 MET HG3 H 32.619 -4.451 -0.474 1.00 . A A . 830 MET HG3 1 1
5 8458 1 1 109 MET N N 30.210 -4.816 -1.965 1.00 . A A . 830 MET N 1 1
5 8459 1 1 109 MET O O 31.347 -4.690 -4.894 1.00 . A A . 830 MET O 1 1
5 8460 1 1 109 MET SD S 33.898 -2.432 -0.656 1.00 . A A . 830 MET SD 1 1
5 8461 1 1 110 LYS C C 29.530 -2.432 -7.117 1.00 . A A . 831 LYS C 1 1
5 8462 1 1 110 LYS CA C 29.282 -3.700 -6.294 1.00 . A A . 831 LYS CA 1 1
5 8463 1 1 110 LYS CB C 27.813 -4.105 -6.370 1.00 . A A . 831 LYS CB 1 1
5 8464 1 1 110 LYS CD C 25.526 -3.102 -6.284 1.00 . A A . 831 LYS CD 1 1
5 8465 1 1 110 LYS CE C 24.535 -2.672 -5.201 1.00 . A A . 831 LYS CE 1 1
5 8466 1 1 110 LYS CG C 26.949 -3.015 -5.734 1.00 . A A . 831 LYS CG 1 1
5 8467 1 1 110 LYS H H 28.922 -2.891 -4.330 1.00 . A A . 831 LYS H 1 1
5 8468 1 1 110 LYS HA H 29.902 -4.505 -6.651 1.00 . A A . 831 LYS HA 1 1
5 8469 1 1 110 LYS HB2 H 27.529 -4.233 -7.404 1.00 . A A . 831 LYS HB2 1 1
5 8470 1 1 110 LYS HB3 H 27.668 -5.033 -5.838 1.00 . A A . 831 LYS HB3 1 1
5 8471 1 1 110 LYS HD2 H 25.431 -2.449 -7.142 1.00 . A A . 831 LYS HD2 1 1
5 8472 1 1 110 LYS HD3 H 25.315 -4.118 -6.580 1.00 . A A . 831 LYS HD3 1 1
5 8473 1 1 110 LYS HE2 H 23.739 -3.400 -5.111 1.00 . A A . 831 LYS HE2 1 1
5 8474 1 1 110 LYS HE3 H 25.041 -2.546 -4.258 1.00 . A A . 831 LYS HE3 1 1
5 8475 1 1 110 LYS HG2 H 26.930 -3.150 -4.662 1.00 . A A . 831 LYS HG2 1 1
5 8476 1 1 110 LYS HG3 H 27.362 -2.046 -5.966 1.00 . A A . 831 LYS HG3 1 1
5 8477 1 1 110 LYS HZ1 H 24.785 -0.726 -5.892 1.00 . A A . 831 LYS HZ1 1 1
5 8478 1 1 110 LYS HZ2 H 23.406 -0.947 -4.925 1.00 . A A . 831 LYS HZ2 1 1
5 8479 1 1 110 LYS HZ3 H 23.424 -1.515 -6.525 1.00 . A A . 831 LYS HZ3 1 1
5 8480 1 1 110 LYS N N 29.535 -3.453 -4.847 1.00 . A A . 831 LYS N 1 1
5 8481 1 1 110 LYS NZ N 23.997 -1.367 -5.672 1.00 . A A . 831 LYS NZ 1 1
5 8482 1 1 110 LYS O O 29.182 -1.337 -6.720 1.00 . A A . 831 LYS O 1 1
5 8483 1 1 111 ARG C C 29.884 -1.671 -10.538 1.00 . A A . 832 ARG C 1 1
5 8484 1 1 111 ARG CA C 30.409 -1.399 -9.125 1.00 . A A . 832 ARG CA 1 1
5 8485 1 1 111 ARG CB C 31.930 -1.241 -9.124 1.00 . A A . 832 ARG CB 1 1
5 8486 1 1 111 ARG CD C 33.831 -2.844 -8.889 1.00 . A A . 832 ARG CD 1 1
5 8487 1 1 111 ARG CG C 32.583 -2.495 -9.706 1.00 . A A . 832 ARG CG 1 1
5 8488 1 1 111 ARG CZ C 35.522 -4.559 -9.134 1.00 . A A . 832 ARG CZ 1 1
5 8489 1 1 111 ARG H H 30.403 -3.472 -8.558 1.00 . A A . 832 ARG H 1 1
5 8490 1 1 111 ARG HA H 29.944 -0.517 -8.715 1.00 . A A . 832 ARG HA 1 1
5 8491 1 1 111 ARG HB2 H 32.202 -0.381 -9.721 1.00 . A A . 832 ARG HB2 1 1
5 8492 1 1 111 ARG HB3 H 32.274 -1.096 -8.111 1.00 . A A . 832 ARG HB3 1 1
5 8493 1 1 111 ARG HD2 H 34.483 -1.983 -8.816 1.00 . A A . 832 ARG HD2 1 1
5 8494 1 1 111 ARG HD3 H 33.552 -3.191 -7.907 1.00 . A A . 832 ARG HD3 1 1
5 8495 1 1 111 ARG HE H 34.161 -4.192 -10.534 1.00 . A A . 832 ARG HE 1 1
5 8496 1 1 111 ARG HG2 H 31.884 -3.317 -9.668 1.00 . A A . 832 ARG HG2 1 1
5 8497 1 1 111 ARG HG3 H 32.867 -2.310 -10.731 1.00 . A A . 832 ARG HG3 1 1
5 8498 1 1 111 ARG HH11 H 34.495 -6.221 -8.696 1.00 . A A . 832 ARG HH11 1 1
5 8499 1 1 111 ARG HH12 H 36.175 -6.245 -8.273 1.00 . A A . 832 ARG HH12 1 1
5 8500 1 1 111 ARG HH21 H 36.787 -3.040 -9.444 1.00 . A A . 832 ARG HH21 1 1
5 8501 1 1 111 ARG HH22 H 37.472 -4.444 -8.696 1.00 . A A . 832 ARG HH22 1 1
5 8502 1 1 111 ARG N N 30.131 -2.579 -8.262 1.00 . A A . 832 ARG N 1 1
5 8503 1 1 111 ARG NE N 34.494 -3.938 -9.648 1.00 . A A . 832 ARG NE 1 1
5 8504 1 1 111 ARG NH1 N 35.387 -5.769 -8.663 1.00 . A A . 832 ARG NH1 1 1
5 8505 1 1 111 ARG NH2 N 36.685 -3.968 -9.088 1.00 . A A . 832 ARG NH2 1 1
5 8506 1 1 111 ARG O O 29.566 -2.791 -10.880 1.00 . A A . 832 ARG O 1 1
5 8507 1 1 112 VAL C C 30.418 -0.790 -13.762 1.00 . A A . 833 VAL C 1 1
5 8508 1 1 112 VAL CA C 29.285 -0.892 -12.744 1.00 . A A . 833 VAL CA 1 1
5 8509 1 1 112 VAL CB C 28.263 0.217 -12.973 1.00 . A A . 833 VAL CB 1 1
5 8510 1 1 112 VAL CG1 C 27.630 0.056 -14.357 1.00 . A A . 833 VAL CG1 1 1
5 8511 1 1 112 VAL CG2 C 27.173 0.134 -11.906 1.00 . A A . 833 VAL CG2 1 1
5 8512 1 1 112 VAL H H 30.059 0.231 -11.071 1.00 . A A . 833 VAL H 1 1
5 8513 1 1 112 VAL HA H 28.803 -1.852 -12.816 1.00 . A A . 833 VAL HA 1 1
5 8514 1 1 112 VAL HB H 28.756 1.176 -12.914 1.00 . A A . 833 VAL HB 1 1
5 8515 1 1 112 VAL HG11 H 28.392 -0.218 -15.072 1.00 . A A . 833 VAL HG11 1 1
5 8516 1 1 112 VAL HG12 H 27.175 0.989 -14.655 1.00 . A A . 833 VAL HG12 1 1
5 8517 1 1 112 VAL HG13 H 26.875 -0.715 -14.321 1.00 . A A . 833 VAL HG13 1 1
5 8518 1 1 112 VAL HG21 H 26.415 0.876 -12.109 1.00 . A A . 833 VAL HG21 1 1
5 8519 1 1 112 VAL HG22 H 27.605 0.318 -10.933 1.00 . A A . 833 VAL HG22 1 1
5 8520 1 1 112 VAL HG23 H 26.726 -0.849 -11.923 1.00 . A A . 833 VAL HG23 1 1
5 8521 1 1 112 VAL N N 29.794 -0.667 -11.359 1.00 . A A . 833 VAL N 1 1
5 8522 1 1 112 VAL O O 31.168 0.167 -13.783 1.00 . A A . 833 VAL O 1 1
5 8523 1 1 113 ALA C C 31.001 -2.013 -17.006 1.00 . A A . 834 ALA C 1 1
5 8524 1 1 113 ALA CA C 31.622 -1.749 -15.630 1.00 . A A . 834 ALA CA 1 1
5 8525 1 1 113 ALA CB C 32.572 -2.880 -15.237 1.00 . A A . 834 ALA CB 1 1
5 8526 1 1 113 ALA H H 29.924 -2.534 -14.568 1.00 . A A . 834 ALA H 1 1
5 8527 1 1 113 ALA HA H 32.139 -0.799 -15.615 1.00 . A A . 834 ALA HA 1 1
5 8528 1 1 113 ALA HB1 H 32.080 -3.830 -15.381 1.00 . A A . 834 ALA HB1 1 1
5 8529 1 1 113 ALA HB2 H 32.849 -2.773 -14.198 1.00 . A A . 834 ALA HB2 1 1
5 8530 1 1 113 ALA HB3 H 33.458 -2.837 -15.852 1.00 . A A . 834 ALA HB3 1 1
5 8531 1 1 113 ALA N N 30.545 -1.773 -14.605 1.00 . A A . 834 ALA N 1 1
5 8532 1 1 113 ALA O O 30.223 -2.932 -17.172 1.00 . A A . 834 ALA O 1 1
5 8533 1 1 114 VAL C C 31.754 -1.237 -20.460 1.00 . A A . 835 VAL C 1 1
5 8534 1 1 114 VAL CA C 30.734 -1.468 -19.346 1.00 . A A . 835 VAL CA 1 1
5 8535 1 1 114 VAL CB C 29.598 -0.453 -19.454 1.00 . A A . 835 VAL CB 1 1
5 8536 1 1 114 VAL CG1 C 29.057 -0.438 -20.884 1.00 . A A . 835 VAL CG1 1 1
5 8537 1 1 114 VAL CG2 C 28.477 -0.842 -18.488 1.00 . A A . 835 VAL CG2 1 1
5 8538 1 1 114 VAL H H 31.963 -0.493 -17.858 1.00 . A A . 835 VAL H 1 1
5 8539 1 1 114 VAL HA H 30.335 -2.465 -19.405 1.00 . A A . 835 VAL HA 1 1
5 8540 1 1 114 VAL HB H 29.971 0.529 -19.201 1.00 . A A . 835 VAL HB 1 1
5 8541 1 1 114 VAL HG11 H 28.020 -0.138 -20.873 1.00 . A A . 835 VAL HG11 1 1
5 8542 1 1 114 VAL HG12 H 29.143 -1.424 -21.314 1.00 . A A . 835 VAL HG12 1 1
5 8543 1 1 114 VAL HG13 H 29.627 0.263 -21.477 1.00 . A A . 835 VAL HG13 1 1
5 8544 1 1 114 VAL HG21 H 28.045 -1.783 -18.795 1.00 . A A . 835 VAL HG21 1 1
5 8545 1 1 114 VAL HG22 H 27.714 -0.077 -18.496 1.00 . A A . 835 VAL HG22 1 1
5 8546 1 1 114 VAL HG23 H 28.879 -0.939 -17.490 1.00 . A A . 835 VAL HG23 1 1
5 8547 1 1 114 VAL N N 31.331 -1.228 -17.997 1.00 . A A . 835 VAL N 1 1
5 8548 1 1 114 VAL O O 32.666 -0.442 -20.336 1.00 . A A . 835 VAL O 1 1
5 8549 1 1 115 GLU C C 31.730 -1.590 -23.990 1.00 . A A . 836 GLU C 1 1
5 8550 1 1 115 GLU CA C 32.534 -1.776 -22.701 1.00 . A A . 836 GLU CA 1 1
5 8551 1 1 115 GLU CB C 33.321 -3.085 -22.746 1.00 . A A . 836 GLU CB 1 1
5 8552 1 1 115 GLU CD C 35.703 -2.328 -22.721 1.00 . A A . 836 GLU CD 1 1
5 8553 1 1 115 GLU CG C 34.584 -2.897 -23.593 1.00 . A A . 836 GLU CG 1 1
5 8554 1 1 115 GLU H H 30.847 -2.560 -21.624 1.00 . A A . 836 GLU H 1 1
5 8555 1 1 115 GLU HA H 33.199 -0.943 -22.540 1.00 . A A . 836 GLU HA 1 1
5 8556 1 1 115 GLU HB2 H 33.600 -3.372 -21.742 1.00 . A A . 836 GLU HB2 1 1
5 8557 1 1 115 GLU HB3 H 32.710 -3.857 -23.185 1.00 . A A . 836 GLU HB3 1 1
5 8558 1 1 115 GLU HG2 H 34.891 -3.851 -23.997 1.00 . A A . 836 GLU HG2 1 1
5 8559 1 1 115 GLU HG3 H 34.377 -2.213 -24.401 1.00 . A A . 836 GLU HG3 1 1
5 8560 1 1 115 GLU N N 31.593 -1.931 -21.555 1.00 . A A . 836 GLU N 1 1
5 8561 1 1 115 GLU O O 31.112 -2.511 -24.485 1.00 . A A . 836 GLU O 1 1
5 8562 1 1 115 GLU OE1 O 36.019 -1.161 -22.883 1.00 . A A . 836 GLU OE1 1 1
5 8563 1 1 115 GLU OE2 O 36.228 -3.069 -21.907 1.00 . A A . 836 GLU OE2 1 1
5 8564 1 1 116 ALA C C 31.915 -0.027 -26.980 1.00 . A A . 837 ALA C 1 1
5 8565 1 1 116 ALA CA C 30.963 -0.182 -25.798 1.00 . A A . 837 ALA CA 1 1
5 8566 1 1 116 ALA CB C 30.189 1.115 -25.558 1.00 . A A . 837 ALA CB 1 1
5 8567 1 1 116 ALA H H 32.243 0.322 -24.135 1.00 . A A . 837 ALA H 1 1
5 8568 1 1 116 ALA HA H 30.276 -0.993 -25.971 1.00 . A A . 837 ALA HA 1 1
5 8569 1 1 116 ALA HB1 H 29.590 1.018 -24.665 1.00 . A A . 837 ALA HB1 1 1
5 8570 1 1 116 ALA HB2 H 29.546 1.312 -26.403 1.00 . A A . 837 ALA HB2 1 1
5 8571 1 1 116 ALA HB3 H 30.885 1.932 -25.437 1.00 . A A . 837 ALA HB3 1 1
5 8572 1 1 116 ALA N N 31.733 -0.411 -24.541 1.00 . A A . 837 ALA N 1 1
5 8573 1 1 116 ALA O O 33.079 0.279 -26.815 1.00 . A A . 837 ALA O 1 1
5 8574 1 1 117 VAL C C 31.756 0.934 -30.330 1.00 . A A . 838 VAL C 1 1
5 8575 1 1 117 VAL CA C 32.322 -0.102 -29.359 1.00 . A A . 838 VAL CA 1 1
5 8576 1 1 117 VAL CB C 32.350 -1.486 -30.001 1.00 . A A . 838 VAL CB 1 1
5 8577 1 1 117 VAL CG1 C 32.934 -1.383 -31.411 1.00 . A A . 838 VAL CG1 1 1
5 8578 1 1 117 VAL CG2 C 33.226 -2.415 -29.160 1.00 . A A . 838 VAL CG2 1 1
5 8579 1 1 117 VAL H H 30.494 -0.488 -28.287 1.00 . A A . 838 VAL H 1 1
5 8580 1 1 117 VAL HA H 33.312 0.176 -29.049 1.00 . A A . 838 VAL HA 1 1
5 8581 1 1 117 VAL HB H 31.347 -1.882 -30.052 1.00 . A A . 838 VAL HB 1 1
5 8582 1 1 117 VAL HG11 H 32.299 -0.759 -32.021 1.00 . A A . 838 VAL HG11 1 1
5 8583 1 1 117 VAL HG12 H 32.998 -2.369 -31.849 1.00 . A A . 838 VAL HG12 1 1
5 8584 1 1 117 VAL HG13 H 33.924 -0.947 -31.359 1.00 . A A . 838 VAL HG13 1 1
5 8585 1 1 117 VAL HG21 H 32.608 -3.153 -28.675 1.00 . A A . 838 VAL HG21 1 1
5 8586 1 1 117 VAL HG22 H 33.750 -1.838 -28.412 1.00 . A A . 838 VAL HG22 1 1
5 8587 1 1 117 VAL HG23 H 33.941 -2.909 -29.799 1.00 . A A . 838 VAL HG23 1 1
5 8588 1 1 117 VAL N N 31.434 -0.241 -28.172 1.00 . A A . 838 VAL N 1 1
5 8589 1 1 117 VAL O O 30.821 0.674 -31.063 1.00 . A A . 838 VAL O 1 1
5 8590 1 1 118 CYS C C 32.956 3.598 -32.193 1.00 . A A . 839 CYS C 1 1
5 8591 1 1 118 CYS CA C 31.825 3.169 -31.258 1.00 . A A . 839 CYS CA 1 1
5 8592 1 1 118 CYS CB C 31.379 4.323 -30.336 1.00 . A A . 839 CYS CB 1 1
5 8593 1 1 118 CYS H H 33.068 2.293 -29.739 1.00 . A A . 839 CYS H 1 1
5 8594 1 1 118 CYS HA H 30.987 2.810 -31.829 1.00 . A A . 839 CYS HA 1 1
5 8595 1 1 118 CYS HB2 H 30.654 4.932 -30.849 1.00 . A A . 839 CYS HB2 1 1
5 8596 1 1 118 CYS HB3 H 30.931 3.911 -29.447 1.00 . A A . 839 CYS HB3 1 1
5 8597 1 1 118 CYS N N 32.319 2.108 -30.339 1.00 . A A . 839 CYS N 1 1
5 8598 1 1 118 CYS O O 34.060 3.846 -31.761 1.00 . A A . 839 CYS O 1 1
5 8599 1 1 118 CYS SG S 32.795 5.358 -29.863 1.00 . A A . 839 CYS SG 1 1
5 8600 1 1 119 SER C C 33.209 4.841 -35.614 1.00 . A A . 840 SER C 1 1
5 8601 1 1 119 SER CA C 33.786 4.099 -34.409 1.00 . A A . 840 SER CA 1 1
5 8602 1 1 119 SER CB C 34.444 2.804 -34.860 1.00 . A A . 840 SER CB 1 1
5 8603 1 1 119 SER H H 31.797 3.475 -33.804 1.00 . A A . 840 SER H 1 1
5 8604 1 1 119 SER HA H 34.508 4.717 -33.897 1.00 . A A . 840 SER HA 1 1
5 8605 1 1 119 SER HB2 H 35.431 3.014 -35.231 1.00 . A A . 840 SER HB2 1 1
5 8606 1 1 119 SER HB3 H 34.511 2.123 -34.023 1.00 . A A . 840 SER HB3 1 1
5 8607 1 1 119 SER HG H 33.930 1.309 -35.994 1.00 . A A . 840 SER HG 1 1
5 8608 1 1 119 SER N N 32.698 3.683 -33.467 1.00 . A A . 840 SER N 1 1
5 8609 1 1 119 SER O O 32.055 5.210 -35.635 1.00 . A A . 840 SER O 1 1
5 8610 1 1 119 SER OG O 33.666 2.226 -35.900 1.00 . A A . 840 SER OG 1 1
5 8611 1 1 120 THR C C 32.663 4.857 -38.710 1.00 . A A . 841 THR C 1 1
5 8612 1 1 120 THR CA C 33.524 5.779 -37.841 1.00 . A A . 841 THR CA 1 1
5 8613 1 1 120 THR CB C 34.790 6.190 -38.598 1.00 . A A . 841 THR CB 1 1
5 8614 1 1 120 THR CG2 C 35.784 6.832 -37.631 1.00 . A A . 841 THR CG2 1 1
5 8615 1 1 120 THR H H 34.941 4.744 -36.586 1.00 . A A . 841 THR H 1 1
5 8616 1 1 120 THR HA H 32.967 6.654 -37.558 1.00 . A A . 841 THR HA 1 1
5 8617 1 1 120 THR HB H 34.535 6.900 -39.368 1.00 . A A . 841 THR HB 1 1
5 8618 1 1 120 THR HG1 H 36.318 5.221 -39.316 1.00 . A A . 841 THR HG1 1 1
5 8619 1 1 120 THR HG21 H 35.266 7.148 -36.743 1.00 . A A . 841 THR HG21 1 1
5 8620 1 1 120 THR HG22 H 36.243 7.689 -38.102 1.00 . A A . 841 THR HG22 1 1
5 8621 1 1 120 THR HG23 H 36.547 6.114 -37.368 1.00 . A A . 841 THR HG23 1 1
5 8622 1 1 120 THR N N 34.014 5.057 -36.625 1.00 . A A . 841 THR N 1 1
5 8623 1 1 120 THR O O 33.045 3.748 -39.027 1.00 . A A . 841 THR O 1 1
5 8624 1 1 120 THR OG1 O 35.383 5.042 -39.190 1.00 . A A . 841 THR OG1 1 1
5 8625 1 1 121 ALA C C 30.610 3.027 -39.446 1.00 . A A . 842 ALA C 1 1
5 8626 1 1 121 ALA CA C 30.614 4.472 -39.950 1.00 . A A . 842 ALA CA 1 1
5 8627 1 1 121 ALA CB C 31.215 4.547 -41.354 1.00 . A A . 842 ALA CB 1 1
5 8628 1 1 121 ALA H H 31.221 6.215 -38.837 1.00 . A A . 842 ALA H 1 1
5 8629 1 1 121 ALA HA H 29.614 4.873 -39.957 1.00 . A A . 842 ALA HA 1 1
5 8630 1 1 121 ALA HB1 H 30.827 5.414 -41.866 1.00 . A A . 842 ALA HB1 1 1
5 8631 1 1 121 ALA HB2 H 30.951 3.656 -41.905 1.00 . A A . 842 ALA HB2 1 1
5 8632 1 1 121 ALA HB3 H 32.290 4.621 -41.283 1.00 . A A . 842 ALA HB3 1 1
5 8633 1 1 121 ALA N N 31.506 5.315 -39.102 1.00 . A A . 842 ALA N 1 1
5 8634 1 1 121 ALA O O 31.222 2.154 -40.028 1.00 . A A . 842 ALA O 1 1
5 8635 1 1 122 ALA C C 28.621 1.174 -36.980 1.00 . A A . 843 ALA C 1 1
5 8636 1 1 122 ALA CA C 29.883 1.376 -37.826 1.00 . A A . 843 ALA CA 1 1
5 8637 1 1 122 ALA CB C 31.136 1.247 -36.961 1.00 . A A . 843 ALA CB 1 1
5 8638 1 1 122 ALA H H 29.438 3.485 -37.907 1.00 . A A . 843 ALA H 1 1
5 8639 1 1 122 ALA HA H 29.916 0.660 -38.630 1.00 . A A . 843 ALA HA 1 1
5 8640 1 1 122 ALA HB1 H 31.214 0.235 -36.589 1.00 . A A . 843 ALA HB1 1 1
5 8641 1 1 122 ALA HB2 H 31.071 1.932 -36.128 1.00 . A A . 843 ALA HB2 1 1
5 8642 1 1 122 ALA HB3 H 32.009 1.481 -37.553 1.00 . A A . 843 ALA HB3 1 1
5 8643 1 1 122 ALA N N 29.924 2.767 -38.365 1.00 . A A . 843 ALA N 1 1
5 8644 1 1 122 ALA O O 28.036 0.107 -37.071 1.00 . A A . 843 ALA O 1 1
5 8645 1 1 122 ALA OXT O 28.263 2.090 -36.258 1.00 . A A . 843 ALA OXT 1 1
6 8646 1 1 5 ARG C C 37.995 2.066 -39.982 1.00 . A A . 726 ARG C 1 1
6 8647 1 1 5 ARG CA C 37.890 1.297 -41.301 1.00 . A A . 726 ARG CA 1 1
6 8648 1 1 5 ARG CB C 39.054 1.657 -42.220 1.00 . A A . 726 ARG CB 1 1
6 8649 1 1 5 ARG CD C 41.390 1.006 -42.842 1.00 . A A . 726 ARG CD 1 1
6 8650 1 1 5 ARG CG C 40.086 0.526 -42.199 1.00 . A A . 726 ARG CG 1 1
6 8651 1 1 5 ARG CZ C 41.792 2.580 -44.641 1.00 . A A . 726 ARG CZ 1 1
6 8652 1 1 5 ARG H H 36.598 1.170 -42.931 1.00 . A A . 726 ARG H 1 1
6 8653 1 1 5 ARG HA H 37.878 0.237 -41.119 1.00 . A A . 726 ARG HA 1 1
6 8654 1 1 5 ARG HB2 H 38.688 1.794 -43.227 1.00 . A A . 726 ARG HB2 1 1
6 8655 1 1 5 ARG HB3 H 39.517 2.569 -41.876 1.00 . A A . 726 ARG HB3 1 1
6 8656 1 1 5 ARG HD2 H 41.919 1.666 -42.167 1.00 . A A . 726 ARG HD2 1 1
6 8657 1 1 5 ARG HD3 H 42.010 0.165 -43.108 1.00 . A A . 726 ARG HD3 1 1
6 8658 1 1 5 ARG HE H 40.080 1.592 -44.448 1.00 . A A . 726 ARG HE 1 1
6 8659 1 1 5 ARG HG2 H 40.274 0.232 -41.175 1.00 . A A . 726 ARG HG2 1 1
6 8660 1 1 5 ARG HG3 H 39.704 -0.319 -42.751 1.00 . A A . 726 ARG HG3 1 1
6 8661 1 1 5 ARG HH11 H 41.222 2.102 -46.500 1.00 . A A . 726 ARG HH11 1 1
6 8662 1 1 5 ARG HH12 H 42.454 3.315 -46.381 1.00 . A A . 726 ARG HH12 1 1
6 8663 1 1 5 ARG HH21 H 42.553 3.255 -42.916 1.00 . A A . 726 ARG HH21 1 1
6 8664 1 1 5 ARG HH22 H 43.208 3.967 -44.352 1.00 . A A . 726 ARG HH22 1 1
6 8665 1 1 5 ARG N N 36.666 1.713 -42.046 1.00 . A A . 726 ARG N 1 1
6 8666 1 1 5 ARG NE N 40.972 1.741 -44.069 1.00 . A A . 726 ARG NE 1 1
6 8667 1 1 5 ARG NH1 N 41.826 2.673 -45.941 1.00 . A A . 726 ARG NH1 1 1
6 8668 1 1 5 ARG NH2 N 42.579 3.326 -43.913 1.00 . A A . 726 ARG NH2 1 1
6 8669 1 1 5 ARG O O 38.853 1.799 -39.164 1.00 . A A . 726 ARG O 1 1
6 8670 1 1 6 THR C C 36.546 3.003 -37.361 1.00 . A A . 727 THR C 1 1
6 8671 1 1 6 THR CA C 37.186 3.799 -38.501 1.00 . A A . 727 THR CA 1 1
6 8672 1 1 6 THR CB C 36.391 5.074 -38.787 1.00 . A A . 727 THR CB 1 1
6 8673 1 1 6 THR CG2 C 35.971 5.726 -37.467 1.00 . A A . 727 THR CG2 1 1
6 8674 1 1 6 THR H H 36.446 3.219 -40.441 1.00 . A A . 727 THR H 1 1
6 8675 1 1 6 THR HA H 38.204 4.048 -38.260 1.00 . A A . 727 THR HA 1 1
6 8676 1 1 6 THR HB H 35.510 4.830 -39.359 1.00 . A A . 727 THR HB 1 1
6 8677 1 1 6 THR HG1 H 36.747 6.183 -40.346 1.00 . A A . 727 THR HG1 1 1
6 8678 1 1 6 THR HG21 H 35.376 6.603 -37.670 1.00 . A A . 727 THR HG21 1 1
6 8679 1 1 6 THR HG22 H 36.850 6.008 -36.909 1.00 . A A . 727 THR HG22 1 1
6 8680 1 1 6 THR HG23 H 35.387 5.023 -36.889 1.00 . A A . 727 THR HG23 1 1
6 8681 1 1 6 THR N N 37.131 3.017 -39.769 1.00 . A A . 727 THR N 1 1
6 8682 1 1 6 THR O O 35.401 2.603 -37.435 1.00 . A A . 727 THR O 1 1
6 8683 1 1 6 THR OG1 O 37.201 5.979 -39.526 1.00 . A A . 727 THR OG1 1 1
6 8684 1 1 7 VAL C C 37.315 2.510 -33.850 1.00 . A A . 728 VAL C 1 1
6 8685 1 1 7 VAL CA C 36.715 2.006 -35.163 1.00 . A A . 728 VAL CA 1 1
6 8686 1 1 7 VAL CB C 37.129 0.563 -35.417 1.00 . A A . 728 VAL CB 1 1
6 8687 1 1 7 VAL CG1 C 36.352 0.007 -36.609 1.00 . A A . 728 VAL CG1 1 1
6 8688 1 1 7 VAL CG2 C 38.629 0.511 -35.716 1.00 . A A . 728 VAL CG2 1 1
6 8689 1 1 7 VAL H H 38.199 3.105 -36.270 1.00 . A A . 728 VAL H 1 1
6 8690 1 1 7 VAL HA H 35.642 2.085 -35.145 1.00 . A A . 728 VAL HA 1 1
6 8691 1 1 7 VAL HB H 36.915 -0.029 -34.542 1.00 . A A . 728 VAL HB 1 1
6 8692 1 1 7 VAL HG11 H 36.067 -1.015 -36.408 1.00 . A A . 728 VAL HG11 1 1
6 8693 1 1 7 VAL HG12 H 36.973 0.042 -37.491 1.00 . A A . 728 VAL HG12 1 1
6 8694 1 1 7 VAL HG13 H 35.466 0.602 -36.769 1.00 . A A . 728 VAL HG13 1 1
6 8695 1 1 7 VAL HG21 H 39.066 -0.340 -35.218 1.00 . A A . 728 VAL HG21 1 1
6 8696 1 1 7 VAL HG22 H 39.098 1.416 -35.361 1.00 . A A . 728 VAL HG22 1 1
6 8697 1 1 7 VAL HG23 H 38.780 0.422 -36.781 1.00 . A A . 728 VAL HG23 1 1
6 8698 1 1 7 VAL N N 37.276 2.773 -36.309 1.00 . A A . 728 VAL N 1 1
6 8699 1 1 7 VAL O O 38.227 3.313 -33.842 1.00 . A A . 728 VAL O 1 1
6 8700 1 1 8 SER C C 36.715 1.713 -30.285 1.00 . A A . 729 SER C 1 1
6 8701 1 1 8 SER CA C 37.357 2.502 -31.430 1.00 . A A . 729 SER CA 1 1
6 8702 1 1 8 SER CB C 36.986 3.979 -31.336 1.00 . A A . 729 SER CB 1 1
6 8703 1 1 8 SER H H 36.073 1.402 -32.769 1.00 . A A . 729 SER H 1 1
6 8704 1 1 8 SER HA H 38.428 2.389 -31.410 1.00 . A A . 729 SER HA 1 1
6 8705 1 1 8 SER HB2 H 37.758 4.574 -31.790 1.00 . A A . 729 SER HB2 1 1
6 8706 1 1 8 SER HB3 H 36.050 4.149 -31.855 1.00 . A A . 729 SER HB3 1 1
6 8707 1 1 8 SER HG H 36.063 4.875 -29.874 1.00 . A A . 729 SER HG 1 1
6 8708 1 1 8 SER N N 36.811 2.047 -32.741 1.00 . A A . 729 SER N 1 1
6 8709 1 1 8 SER O O 35.742 1.009 -30.471 1.00 . A A . 729 SER O 1 1
6 8710 1 1 8 SER OG O 36.858 4.346 -29.966 1.00 . A A . 729 SER OG 1 1
6 8711 1 1 9 GLY C C 36.664 1.997 -26.720 1.00 . A A . 730 GLY C 1 1
6 8712 1 1 9 GLY CA C 36.680 1.086 -27.945 1.00 . A A . 730 GLY CA 1 1
6 8713 1 1 9 GLY H H 38.039 2.398 -28.977 1.00 . A A . 730 GLY H 1 1
6 8714 1 1 9 GLY HA2 H 35.670 0.776 -28.181 1.00 . A A . 730 GLY HA2 1 1
6 8715 1 1 9 GLY HA3 H 37.284 0.216 -27.737 1.00 . A A . 730 GLY HA3 1 1
6 8716 1 1 9 GLY N N 37.255 1.825 -29.104 1.00 . A A . 730 GLY N 1 1
6 8717 1 1 9 GLY O O 37.656 2.613 -26.381 1.00 . A A . 730 GLY O 1 1
6 8718 1 1 10 VAL C C 35.339 2.122 -23.581 1.00 . A A . 731 VAL C 1 1
6 8719 1 1 10 VAL CA C 35.479 2.969 -24.849 1.00 . A A . 731 VAL CA 1 1
6 8720 1 1 10 VAL CB C 34.238 3.832 -25.060 1.00 . A A . 731 VAL CB 1 1
6 8721 1 1 10 VAL CG1 C 34.506 4.843 -26.175 1.00 . A A . 731 VAL CG1 1 1
6 8722 1 1 10 VAL CG2 C 33.058 2.940 -25.455 1.00 . A A . 731 VAL CG2 1 1
6 8723 1 1 10 VAL H H 34.759 1.590 -26.341 1.00 . A A . 731 VAL H 1 1
6 8724 1 1 10 VAL HA H 36.353 3.593 -24.788 1.00 . A A . 731 VAL HA 1 1
6 8725 1 1 10 VAL HB H 34.004 4.357 -24.145 1.00 . A A . 731 VAL HB 1 1
6 8726 1 1 10 VAL HG11 H 35.340 4.506 -26.774 1.00 . A A . 731 VAL HG11 1 1
6 8727 1 1 10 VAL HG12 H 34.740 5.804 -25.740 1.00 . A A . 731 VAL HG12 1 1
6 8728 1 1 10 VAL HG13 H 33.629 4.935 -26.798 1.00 . A A . 731 VAL HG13 1 1
6 8729 1 1 10 VAL HG21 H 33.174 2.622 -26.481 1.00 . A A . 731 VAL HG21 1 1
6 8730 1 1 10 VAL HG22 H 32.136 3.494 -25.353 1.00 . A A . 731 VAL HG22 1 1
6 8731 1 1 10 VAL HG23 H 33.030 2.074 -24.812 1.00 . A A . 731 VAL HG23 1 1
6 8732 1 1 10 VAL N N 35.549 2.092 -26.053 1.00 . A A . 731 VAL N 1 1
6 8733 1 1 10 VAL O O 34.444 1.309 -23.459 1.00 . A A . 731 VAL O 1 1
6 8734 1 1 11 CYS C C 35.713 2.431 -20.224 1.00 . A A . 732 CYS C 1 1
6 8735 1 1 11 CYS CA C 36.143 1.518 -21.376 1.00 . A A . 732 CYS CA 1 1
6 8736 1 1 11 CYS CB C 37.566 0.993 -21.155 1.00 . A A . 732 CYS CB 1 1
6 8737 1 1 11 CYS H H 36.933 2.968 -22.760 1.00 . A A . 732 CYS H 1 1
6 8738 1 1 11 CYS HA H 35.455 0.694 -21.485 1.00 . A A . 732 CYS HA 1 1
6 8739 1 1 11 CYS HB2 H 37.758 0.181 -21.839 1.00 . A A . 732 CYS HB2 1 1
6 8740 1 1 11 CYS HB3 H 38.273 1.789 -21.336 1.00 . A A . 732 CYS HB3 1 1
6 8741 1 1 11 CYS N N 36.219 2.308 -22.638 1.00 . A A . 732 CYS N 1 1
6 8742 1 1 11 CYS O O 36.440 3.317 -19.820 1.00 . A A . 732 CYS O 1 1
6 8743 1 1 11 CYS SG S 37.747 0.402 -19.451 1.00 . A A . 732 CYS SG 1 1
6 8744 1 1 12 ALA C C 33.931 2.276 -17.277 1.00 . A A . 733 ALA C 1 1
6 8745 1 1 12 ALA CA C 34.072 3.087 -18.569 1.00 . A A . 733 ALA CA 1 1
6 8746 1 1 12 ALA CB C 32.711 3.613 -19.019 1.00 . A A . 733 ALA CB 1 1
6 8747 1 1 12 ALA H H 33.966 1.505 -20.032 1.00 . A A . 733 ALA H 1 1
6 8748 1 1 12 ALA HA H 34.750 3.910 -18.422 1.00 . A A . 733 ALA HA 1 1
6 8749 1 1 12 ALA HB1 H 32.523 3.305 -20.037 1.00 . A A . 733 ALA HB1 1 1
6 8750 1 1 12 ALA HB2 H 32.704 4.692 -18.963 1.00 . A A . 733 ALA HB2 1 1
6 8751 1 1 12 ALA HB3 H 31.941 3.215 -18.374 1.00 . A A . 733 ALA HB3 1 1
6 8752 1 1 12 ALA N N 34.539 2.224 -19.693 1.00 . A A . 733 ALA N 1 1
6 8753 1 1 12 ALA O O 33.512 1.136 -17.285 1.00 . A A . 733 ALA O 1 1
6 8754 1 1 13 ASP C C 34.046 3.167 -13.727 1.00 . A A . 734 ASP C 1 1
6 8755 1 1 13 ASP CA C 34.176 2.147 -14.863 1.00 . A A . 734 ASP CA 1 1
6 8756 1 1 13 ASP CB C 35.478 1.360 -14.733 1.00 . A A . 734 ASP CB 1 1
6 8757 1 1 13 ASP CG C 36.665 2.313 -14.880 1.00 . A A . 734 ASP CG 1 1
6 8758 1 1 13 ASP H H 34.617 3.785 -16.190 1.00 . A A . 734 ASP H 1 1
6 8759 1 1 13 ASP HA H 33.334 1.475 -14.867 1.00 . A A . 734 ASP HA 1 1
6 8760 1 1 13 ASP HB2 H 35.515 0.883 -13.764 1.00 . A A . 734 ASP HB2 1 1
6 8761 1 1 13 ASP HB3 H 35.524 0.609 -15.507 1.00 . A A . 734 ASP HB3 1 1
6 8762 1 1 13 ASP N N 34.281 2.865 -16.167 1.00 . A A . 734 ASP N 1 1
6 8763 1 1 13 ASP O O 34.925 3.975 -13.507 1.00 . A A . 734 ASP O 1 1
6 8764 1 1 13 ASP OD1 O 37.238 2.674 -13.865 1.00 . A A . 734 ASP OD1 1 1
6 8765 1 1 13 ASP OD2 O 36.983 2.664 -16.004 1.00 . A A . 734 ASP OD2 1 1
6 8766 1 1 14 VAL C C 32.422 3.391 -10.590 1.00 . A A . 735 VAL C 1 1
6 8767 1 1 14 VAL CA C 32.790 4.111 -11.888 1.00 . A A . 735 VAL CA 1 1
6 8768 1 1 14 VAL CB C 31.645 5.018 -12.332 1.00 . A A . 735 VAL CB 1 1
6 8769 1 1 14 VAL CG1 C 31.373 6.065 -11.251 1.00 . A A . 735 VAL CG1 1 1
6 8770 1 1 14 VAL CG2 C 32.029 5.721 -13.636 1.00 . A A . 735 VAL CG2 1 1
6 8771 1 1 14 VAL H H 32.262 2.475 -13.191 1.00 . A A . 735 VAL H 1 1
6 8772 1 1 14 VAL HA H 33.686 4.693 -11.754 1.00 . A A . 735 VAL HA 1 1
6 8773 1 1 14 VAL HB H 30.755 4.424 -12.489 1.00 . A A . 735 VAL HB 1 1
6 8774 1 1 14 VAL HG11 H 30.934 5.585 -10.389 1.00 . A A . 735 VAL HG11 1 1
6 8775 1 1 14 VAL HG12 H 30.691 6.809 -11.635 1.00 . A A . 735 VAL HG12 1 1
6 8776 1 1 14 VAL HG13 H 32.300 6.539 -10.967 1.00 . A A . 735 VAL HG13 1 1
6 8777 1 1 14 VAL HG21 H 31.183 6.283 -14.004 1.00 . A A . 735 VAL HG21 1 1
6 8778 1 1 14 VAL HG22 H 32.317 4.984 -14.370 1.00 . A A . 735 VAL HG22 1 1
6 8779 1 1 14 VAL HG23 H 32.856 6.391 -13.454 1.00 . A A . 735 VAL HG23 1 1
6 8780 1 1 14 VAL N N 32.961 3.137 -13.003 1.00 . A A . 735 VAL N 1 1
6 8781 1 1 14 VAL O O 31.803 2.346 -10.599 1.00 . A A . 735 VAL O 1 1
6 8782 1 1 15 SER C C 31.262 3.987 -7.541 1.00 . A A . 736 SER C 1 1
6 8783 1 1 15 SER CA C 32.480 3.300 -8.167 1.00 . A A . 736 SER CA 1 1
6 8784 1 1 15 SER CB C 33.720 3.512 -7.304 1.00 . A A . 736 SER CB 1 1
6 8785 1 1 15 SER H H 33.303 4.788 -9.488 1.00 . A A . 736 SER H 1 1
6 8786 1 1 15 SER HA H 32.295 2.247 -8.300 1.00 . A A . 736 SER HA 1 1
6 8787 1 1 15 SER HB2 H 34.342 4.269 -7.746 1.00 . A A . 736 SER HB2 1 1
6 8788 1 1 15 SER HB3 H 33.418 3.829 -6.313 1.00 . A A . 736 SER HB3 1 1
6 8789 1 1 15 SER HG H 35.373 2.489 -7.407 1.00 . A A . 736 SER HG 1 1
6 8790 1 1 15 SER N N 32.803 3.945 -9.470 1.00 . A A . 736 SER N 1 1
6 8791 1 1 15 SER O O 31.125 5.192 -7.594 1.00 . A A . 736 SER O 1 1
6 8792 1 1 15 SER OG O 34.451 2.294 -7.225 1.00 . A A . 736 SER OG 1 1
6 8793 1 1 16 GLU C C 29.574 4.765 -5.157 1.00 . A A . 737 GLU C 1 1
6 8794 1 1 16 GLU CA C 29.169 3.858 -6.327 1.00 . A A . 737 GLU CA 1 1
6 8795 1 1 16 GLU CB C 28.331 2.682 -5.826 1.00 . A A . 737 GLU CB 1 1
6 8796 1 1 16 GLU CD C 25.948 2.137 -6.345 1.00 . A A . 737 GLU CD 1 1
6 8797 1 1 16 GLU CG C 26.879 3.132 -5.650 1.00 . A A . 737 GLU CG 1 1
6 8798 1 1 16 GLU H H 30.500 2.261 -6.922 1.00 . A A . 737 GLU H 1 1
6 8799 1 1 16 GLU HA H 28.613 4.417 -7.062 1.00 . A A . 737 GLU HA 1 1
6 8800 1 1 16 GLU HB2 H 28.376 1.876 -6.545 1.00 . A A . 737 GLU HB2 1 1
6 8801 1 1 16 GLU HB3 H 28.719 2.343 -4.877 1.00 . A A . 737 GLU HB3 1 1
6 8802 1 1 16 GLU HG2 H 26.641 3.175 -4.597 1.00 . A A . 737 GLU HG2 1 1
6 8803 1 1 16 GLU HG3 H 26.750 4.110 -6.088 1.00 . A A . 737 GLU HG3 1 1
6 8804 1 1 16 GLU N N 30.375 3.234 -6.953 1.00 . A A . 737 GLU N 1 1
6 8805 1 1 16 GLU O O 30.454 4.441 -4.384 1.00 . A A . 737 GLU O 1 1
6 8806 1 1 16 GLU OE1 O 24.764 2.421 -6.420 1.00 . A A . 737 GLU OE1 1 1
6 8807 1 1 16 GLU OE2 O 26.433 1.111 -6.788 1.00 . A A . 737 GLU OE2 1 1
6 8808 1 1 17 TYR C C 28.176 7.872 -3.713 1.00 . A A . 738 TYR C 1 1
6 8809 1 1 17 TYR CA C 29.284 6.828 -3.902 1.00 . A A . 738 TYR CA 1 1
6 8810 1 1 17 TYR CB C 30.593 7.501 -4.326 1.00 . A A . 738 TYR CB 1 1
6 8811 1 1 17 TYR CD1 C 29.672 9.658 -5.261 1.00 . A A . 738 TYR CD1 1 1
6 8812 1 1 17 TYR CD2 C 30.769 8.108 -6.766 1.00 . A A . 738 TYR CD2 1 1
6 8813 1 1 17 TYR CE1 C 29.439 10.532 -6.330 1.00 . A A . 738 TYR CE1 1 1
6 8814 1 1 17 TYR CE2 C 30.535 8.981 -7.836 1.00 . A A . 738 TYR CE2 1 1
6 8815 1 1 17 TYR CG C 30.337 8.445 -5.479 1.00 . A A . 738 TYR CG 1 1
6 8816 1 1 17 TYR CZ C 29.870 10.193 -7.617 1.00 . A A . 738 TYR CZ 1 1
6 8817 1 1 17 TYR H H 28.230 6.143 -5.658 1.00 . A A . 738 TYR H 1 1
6 8818 1 1 17 TYR HA H 29.434 6.273 -2.990 1.00 . A A . 738 TYR HA 1 1
6 8819 1 1 17 TYR HB2 H 30.998 8.056 -3.491 1.00 . A A . 738 TYR HB2 1 1
6 8820 1 1 17 TYR HB3 H 31.302 6.746 -4.631 1.00 . A A . 738 TYR HB3 1 1
6 8821 1 1 17 TYR HD1 H 29.338 9.920 -4.267 1.00 . A A . 738 TYR HD1 1 1
6 8822 1 1 17 TYR HD2 H 31.283 7.174 -6.935 1.00 . A A . 738 TYR HD2 1 1
6 8823 1 1 17 TYR HE1 H 28.925 11.467 -6.161 1.00 . A A . 738 TYR HE1 1 1
6 8824 1 1 17 TYR HE2 H 30.869 8.719 -8.829 1.00 . A A . 738 TYR HE2 1 1
6 8825 1 1 17 TYR HH H 30.163 11.847 -8.525 1.00 . A A . 738 TYR HH 1 1
6 8826 1 1 17 TYR N N 28.936 5.900 -5.023 1.00 . A A . 738 TYR N 1 1
6 8827 1 1 17 TYR O O 27.440 8.185 -4.628 1.00 . A A . 738 TYR O 1 1
6 8828 1 1 17 TYR OH O 29.640 11.054 -8.671 1.00 . A A . 738 TYR OH 1 1
6 8829 1 1 18 HIS C C 27.580 10.852 -2.388 1.00 . A A . 739 HIS C 1 1
6 8830 1 1 18 HIS CA C 26.993 9.436 -2.280 1.00 . A A . 739 HIS CA 1 1
6 8831 1 1 18 HIS CB C 26.494 9.157 -0.857 1.00 . A A . 739 HIS CB 1 1
6 8832 1 1 18 HIS CD2 C 28.959 9.579 -0.025 1.00 . A A . 739 HIS CD2 1 1
6 8833 1 1 18 HIS CE1 C 28.606 9.398 2.104 1.00 . A A . 739 HIS CE1 1 1
6 8834 1 1 18 HIS CG C 27.619 9.320 0.134 1.00 . A A . 739 HIS CG 1 1
6 8835 1 1 18 HIS H H 28.652 8.139 -1.807 1.00 . A A . 739 HIS H 1 1
6 8836 1 1 18 HIS HA H 26.185 9.313 -2.981 1.00 . A A . 739 HIS HA 1 1
6 8837 1 1 18 HIS HB2 H 25.701 9.849 -0.615 1.00 . A A . 739 HIS HB2 1 1
6 8838 1 1 18 HIS HB3 H 26.113 8.148 -0.804 1.00 . A A . 739 HIS HB3 1 1
6 8839 1 1 18 HIS HD1 H 26.564 9.024 1.947 1.00 . A A . 739 HIS HD1 1 1
6 8840 1 1 18 HIS HD2 H 29.458 9.715 -0.971 1.00 . A A . 739 HIS HD2 1 1
6 8841 1 1 18 HIS HE1 H 28.754 9.366 3.174 1.00 . A A . 739 HIS HE1 1 1
6 8842 1 1 18 HIS N N 28.054 8.411 -2.530 1.00 . A A . 739 HIS N 1 1
6 8843 1 1 18 HIS ND1 N 27.417 9.207 1.501 1.00 . A A . 739 HIS ND1 1 1
6 8844 1 1 18 HIS NE2 N 29.578 9.628 1.219 1.00 . A A . 739 HIS NE2 1 1
6 8845 1 1 18 HIS O O 28.780 11.026 -2.441 1.00 . A A . 739 HIS O 1 1
6 8846 1 1 19 PRO C C 27.517 13.790 -1.150 1.00 . A A . 740 PRO C 1 1
6 8847 1 1 19 PRO CA C 27.126 13.229 -2.529 1.00 . A A . 740 PRO CA 1 1
6 8848 1 1 19 PRO CB C 25.891 13.938 -3.064 1.00 . A A . 740 PRO CB 1 1
6 8849 1 1 19 PRO CD C 25.244 11.681 -2.395 1.00 . A A . 740 PRO CD 1 1
6 8850 1 1 19 PRO CG C 24.724 13.083 -2.650 1.00 . A A . 740 PRO CG 1 1
6 8851 1 1 19 PRO HA H 27.938 13.330 -3.225 1.00 . A A . 740 PRO HA 1 1
6 8852 1 1 19 PRO HB2 H 25.809 14.926 -2.627 1.00 . A A . 740 PRO HB2 1 1
6 8853 1 1 19 PRO HB3 H 25.934 14.005 -4.139 1.00 . A A . 740 PRO HB3 1 1
6 8854 1 1 19 PRO HD2 H 24.915 11.328 -1.426 1.00 . A A . 740 PRO HD2 1 1
6 8855 1 1 19 PRO HD3 H 24.919 11.009 -3.173 1.00 . A A . 740 PRO HD3 1 1
6 8856 1 1 19 PRO HG2 H 24.281 13.482 -1.747 1.00 . A A . 740 PRO HG2 1 1
6 8857 1 1 19 PRO HG3 H 23.989 13.058 -3.439 1.00 . A A . 740 PRO HG3 1 1
6 8858 1 1 19 PRO N N 26.699 11.819 -2.425 1.00 . A A . 740 PRO N 1 1
6 8859 1 1 19 PRO O O 27.582 14.987 -0.958 1.00 . A A . 740 PRO O 1 1
6 8860 1 1 20 ASN C C 29.621 13.898 1.156 1.00 . A A . 741 ASN C 1 1
6 8861 1 1 20 ASN CA C 28.161 13.436 1.161 1.00 . A A . 741 ASN CA 1 1
6 8862 1 1 20 ASN CB C 27.980 12.236 2.090 1.00 . A A . 741 ASN CB 1 1
6 8863 1 1 20 ASN CG C 27.503 12.718 3.462 1.00 . A A . 741 ASN CG 1 1
6 8864 1 1 20 ASN H H 27.718 11.978 -0.363 1.00 . A A . 741 ASN H 1 1
6 8865 1 1 20 ASN HA H 27.511 14.240 1.466 1.00 . A A . 741 ASN HA 1 1
6 8866 1 1 20 ASN HB2 H 27.247 11.563 1.669 1.00 . A A . 741 ASN HB2 1 1
6 8867 1 1 20 ASN HB3 H 28.922 11.721 2.199 1.00 . A A . 741 ASN HB3 1 1
6 8868 1 1 20 ASN HD21 H 26.141 13.952 2.713 1.00 . A A . 741 ASN HD21 1 1
6 8869 1 1 20 ASN HD22 H 26.234 13.917 4.407 1.00 . A A . 741 ASN HD22 1 1
6 8870 1 1 20 ASN N N 27.775 12.938 -0.194 1.00 . A A . 741 ASN N 1 1
6 8871 1 1 20 ASN ND2 N 26.547 13.602 3.533 1.00 . A A . 741 ASN ND2 1 1
6 8872 1 1 20 ASN O O 30.534 13.100 1.085 1.00 . A A . 741 ASN O 1 1
6 8873 1 1 20 ASN OD1 O 28.007 12.284 4.479 1.00 . A A . 741 ASN OD1 1 1
6 8874 1 1 21 ILE C C 31.401 16.826 2.256 1.00 . A A . 742 ILE C 1 1
6 8875 1 1 21 ILE CA C 31.250 15.692 1.229 1.00 . A A . 742 ILE CA 1 1
6 8876 1 1 21 ILE CB C 31.474 16.206 -0.194 1.00 . A A . 742 ILE CB 1 1
6 8877 1 1 21 ILE CD1 C 30.416 14.460 -1.636 1.00 . A A . 742 ILE CD1 1 1
6 8878 1 1 21 ILE CG1 C 31.744 15.021 -1.125 1.00 . A A . 742 ILE CG1 1 1
6 8879 1 1 21 ILE CG2 C 32.672 17.151 -0.218 1.00 . A A . 742 ILE CG2 1 1
6 8880 1 1 21 ILE H H 29.098 15.808 1.287 1.00 . A A . 742 ILE H 1 1
6 8881 1 1 21 ILE HA H 31.941 14.894 1.445 1.00 . A A . 742 ILE HA 1 1
6 8882 1 1 21 ILE HB H 30.591 16.734 -0.528 1.00 . A A . 742 ILE HB 1 1
6 8883 1 1 21 ILE HD11 H 30.500 14.240 -2.690 1.00 . A A . 742 ILE HD11 1 1
6 8884 1 1 21 ILE HD12 H 29.633 15.188 -1.481 1.00 . A A . 742 ILE HD12 1 1
6 8885 1 1 21 ILE HD13 H 30.178 13.555 -1.097 1.00 . A A . 742 ILE HD13 1 1
6 8886 1 1 21 ILE HG12 H 32.342 15.352 -1.963 1.00 . A A . 742 ILE HG12 1 1
6 8887 1 1 21 ILE HG13 H 32.273 14.252 -0.584 1.00 . A A . 742 ILE HG13 1 1
6 8888 1 1 21 ILE HG21 H 32.446 18.026 0.366 1.00 . A A . 742 ILE HG21 1 1
6 8889 1 1 21 ILE HG22 H 32.879 17.441 -1.237 1.00 . A A . 742 ILE HG22 1 1
6 8890 1 1 21 ILE HG23 H 33.532 16.651 0.197 1.00 . A A . 742 ILE HG23 1 1
6 8891 1 1 21 ILE N N 29.848 15.181 1.230 1.00 . A A . 742 ILE N 1 1
6 8892 1 1 21 ILE O O 30.431 17.410 2.695 1.00 . A A . 742 ILE O 1 1
6 8893 1 1 22 LYS C C 33.288 19.521 2.942 1.00 . A A . 743 LYS C 1 1
6 8894 1 1 22 LYS CA C 32.820 18.236 3.637 1.00 . A A . 743 LYS CA 1 1
6 8895 1 1 22 LYS CB C 33.903 17.712 4.580 1.00 . A A . 743 LYS CB 1 1
6 8896 1 1 22 LYS CD C 34.185 18.502 6.933 1.00 . A A . 743 LYS CD 1 1
6 8897 1 1 22 LYS CE C 33.637 19.931 6.926 1.00 . A A . 743 LYS CE 1 1
6 8898 1 1 22 LYS CG C 33.344 17.627 6.001 1.00 . A A . 743 LYS CG 1 1
6 8899 1 1 22 LYS H H 33.383 16.658 2.273 1.00 . A A . 743 LYS H 1 1
6 8900 1 1 22 LYS HA H 31.912 18.418 4.188 1.00 . A A . 743 LYS HA 1 1
6 8901 1 1 22 LYS HB2 H 34.216 16.729 4.256 1.00 . A A . 743 LYS HB2 1 1
6 8902 1 1 22 LYS HB3 H 34.747 18.383 4.566 1.00 . A A . 743 LYS HB3 1 1
6 8903 1 1 22 LYS HD2 H 34.141 18.103 7.937 1.00 . A A . 743 LYS HD2 1 1
6 8904 1 1 22 LYS HD3 H 35.209 18.508 6.593 1.00 . A A . 743 LYS HD3 1 1
6 8905 1 1 22 LYS HE2 H 33.043 20.099 6.037 1.00 . A A . 743 LYS HE2 1 1
6 8906 1 1 22 LYS HE3 H 33.051 20.114 7.812 1.00 . A A . 743 LYS HE3 1 1
6 8907 1 1 22 LYS HG2 H 32.320 17.974 6.007 1.00 . A A . 743 LYS HG2 1 1
6 8908 1 1 22 LYS HG3 H 33.379 16.604 6.342 1.00 . A A . 743 LYS HG3 1 1
6 8909 1 1 22 LYS HZ1 H 34.608 21.717 6.485 1.00 . A A . 743 LYS HZ1 1 1
6 8910 1 1 22 LYS HZ2 H 35.602 20.343 6.376 1.00 . A A . 743 LYS HZ2 1 1
6 8911 1 1 22 LYS HZ3 H 35.163 20.960 7.897 1.00 . A A . 743 LYS HZ3 1 1
6 8912 1 1 22 LYS N N 32.612 17.140 2.639 1.00 . A A . 743 LYS N 1 1
6 8913 1 1 22 LYS NZ N 34.843 20.803 6.921 1.00 . A A . 743 LYS NZ 1 1
6 8914 1 1 22 LYS O O 32.840 20.606 3.256 1.00 . A A . 743 LYS O 1 1
6 8915 1 1 23 ASN C C 33.513 21.338 0.585 1.00 . A A . 744 ASN C 1 1
6 8916 1 1 23 ASN CA C 34.678 20.633 1.285 1.00 . A A . 744 ASN CA 1 1
6 8917 1 1 23 ASN CB C 35.689 20.118 0.258 1.00 . A A . 744 ASN CB 1 1
6 8918 1 1 23 ASN CG C 36.641 19.124 0.926 1.00 . A A . 744 ASN CG 1 1
6 8919 1 1 23 ASN H H 34.536 18.528 1.755 1.00 . A A . 744 ASN H 1 1
6 8920 1 1 23 ASN HA H 35.161 21.301 1.975 1.00 . A A . 744 ASN HA 1 1
6 8921 1 1 23 ASN HB2 H 35.163 19.627 -0.549 1.00 . A A . 744 ASN HB2 1 1
6 8922 1 1 23 ASN HB3 H 36.256 20.949 -0.136 1.00 . A A . 744 ASN HB3 1 1
6 8923 1 1 23 ASN HD21 H 35.626 17.528 0.323 1.00 . A A . 744 ASN HD21 1 1
6 8924 1 1 23 ASN HD22 H 37.011 17.200 1.247 1.00 . A A . 744 ASN HD22 1 1
6 8925 1 1 23 ASN N N 34.186 19.410 1.998 1.00 . A A . 744 ASN N 1 1
6 8926 1 1 23 ASN ND2 N 36.406 17.844 0.824 1.00 . A A . 744 ASN ND2 1 1
6 8927 1 1 23 ASN O O 33.628 22.464 0.144 1.00 . A A . 744 ASN O 1 1
6 8928 1 1 23 ASN OD1 O 37.609 19.517 1.547 1.00 . A A . 744 ASN OD1 1 1
6 8929 1 1 24 TRP C C 30.604 22.372 0.725 1.00 . A A . 745 TRP C 1 1
6 8930 1 1 24 TRP CA C 31.219 21.297 -0.179 1.00 . A A . 745 TRP CA 1 1
6 8931 1 1 24 TRP CB C 30.251 20.136 -0.372 1.00 . A A . 745 TRP CB 1 1
6 8932 1 1 24 TRP CD1 C 28.937 21.471 -2.056 1.00 . A A . 745 TRP CD1 1 1
6 8933 1 1 24 TRP CD2 C 27.626 20.315 -0.646 1.00 . A A . 745 TRP CD2 1 1
6 8934 1 1 24 TRP CE2 C 26.762 21.004 -1.524 1.00 . A A . 745 TRP CE2 1 1
6 8935 1 1 24 TRP CE3 C 27.054 19.504 0.351 1.00 . A A . 745 TRP CE3 1 1
6 8936 1 1 24 TRP CG C 28.998 20.626 -1.005 1.00 . A A . 745 TRP CG 1 1
6 8937 1 1 24 TRP CH2 C 24.824 20.087 -0.426 1.00 . A A . 745 TRP CH2 1 1
6 8938 1 1 24 TRP CZ2 C 25.379 20.895 -1.420 1.00 . A A . 745 TRP CZ2 1 1
6 8939 1 1 24 TRP CZ3 C 25.659 19.392 0.459 1.00 . A A . 745 TRP CZ3 1 1
6 8940 1 1 24 TRP H H 32.328 19.781 0.851 1.00 . A A . 745 TRP H 1 1
6 8941 1 1 24 TRP HA H 31.495 21.713 -1.132 1.00 . A A . 745 TRP HA 1 1
6 8942 1 1 24 TRP HB2 H 30.706 19.392 -1.007 1.00 . A A . 745 TRP HB2 1 1
6 8943 1 1 24 TRP HB3 H 30.020 19.698 0.588 1.00 . A A . 745 TRP HB3 1 1
6 8944 1 1 24 TRP HD1 H 29.788 21.899 -2.568 1.00 . A A . 745 TRP HD1 1 1
6 8945 1 1 24 TRP HE1 H 27.287 22.273 -3.093 1.00 . A A . 745 TRP HE1 1 1
6 8946 1 1 24 TRP HE3 H 27.693 18.965 1.037 1.00 . A A . 745 TRP HE3 1 1
6 8947 1 1 24 TRP HH2 H 23.755 19.997 -0.339 1.00 . A A . 745 TRP HH2 1 1
6 8948 1 1 24 TRP HZ2 H 24.740 21.432 -2.103 1.00 . A A . 745 TRP HZ2 1 1
6 8949 1 1 24 TRP HZ3 H 25.229 18.767 1.227 1.00 . A A . 745 TRP HZ3 1 1
6 8950 1 1 24 TRP N N 32.396 20.683 0.487 1.00 . A A . 745 TRP N 1 1
6 8951 1 1 24 TRP NE1 N 27.608 21.697 -2.369 1.00 . A A . 745 TRP NE1 1 1
6 8952 1 1 24 TRP O O 29.835 22.080 1.619 1.00 . A A . 745 TRP O 1 1
6 8953 1 1 25 GLN C C 29.805 25.828 0.467 1.00 . A A . 746 GLN C 1 1
6 8954 1 1 25 GLN CA C 30.373 24.705 1.346 1.00 . A A . 746 GLN CA 1 1
6 8955 1 1 25 GLN CB C 31.554 25.219 2.167 1.00 . A A . 746 GLN CB 1 1
6 8956 1 1 25 GLN CD C 31.509 25.101 4.664 1.00 . A A . 746 GLN CD 1 1
6 8957 1 1 25 GLN CG C 31.769 24.311 3.380 1.00 . A A . 746 GLN CG 1 1
6 8958 1 1 25 GLN H H 31.559 23.830 -0.228 1.00 . A A . 746 GLN H 1 1
6 8959 1 1 25 GLN HA H 29.611 24.318 2.001 1.00 . A A . 746 GLN HA 1 1
6 8960 1 1 25 GLN HB2 H 32.445 25.218 1.554 1.00 . A A . 746 GLN HB2 1 1
6 8961 1 1 25 GLN HB3 H 31.349 26.223 2.504 1.00 . A A . 746 GLN HB3 1 1
6 8962 1 1 25 GLN HE21 H 29.606 24.548 4.787 1.00 . A A . 746 GLN HE21 1 1
6 8963 1 1 25 GLN HE22 H 30.145 25.576 6.026 1.00 . A A . 746 GLN HE22 1 1
6 8964 1 1 25 GLN HG2 H 31.088 23.473 3.326 1.00 . A A . 746 GLN HG2 1 1
6 8965 1 1 25 GLN HG3 H 32.786 23.948 3.383 1.00 . A A . 746 GLN HG3 1 1
6 8966 1 1 25 GLN N N 30.939 23.615 0.498 1.00 . A A . 746 GLN N 1 1
6 8967 1 1 25 GLN NE2 N 30.321 25.072 5.203 1.00 . A A . 746 GLN NE2 1 1
6 8968 1 1 25 GLN O O 30.036 26.994 0.715 1.00 . A A . 746 GLN O 1 1
6 8969 1 1 25 GLN OE1 O 32.396 25.752 5.181 1.00 . A A . 746 GLN OE1 1 1
6 8970 1 1 26 ILE C C 29.446 27.685 -1.660 1.00 . A A . 747 ILE C 1 1
6 8971 1 1 26 ILE CA C 28.471 26.516 -1.462 1.00 . A A . 747 ILE CA 1 1
6 8972 1 1 26 ILE CB C 27.202 26.990 -0.751 1.00 . A A . 747 ILE CB 1 1
6 8973 1 1 26 ILE CD1 C 25.354 27.254 -2.414 1.00 . A A . 747 ILE CD1 1 1
6 8974 1 1 26 ILE CG1 C 26.458 27.984 -1.647 1.00 . A A . 747 ILE CG1 1 1
6 8975 1 1 26 ILE CG2 C 27.572 27.674 0.565 1.00 . A A . 747 ILE CG2 1 1
6 8976 1 1 26 ILE H H 28.894 24.527 -0.729 1.00 . A A . 747 ILE H 1 1
6 8977 1 1 26 ILE HA H 28.215 26.078 -2.412 1.00 . A A . 747 ILE HA 1 1
6 8978 1 1 26 ILE HB H 26.565 26.140 -0.548 1.00 . A A . 747 ILE HB 1 1
6 8979 1 1 26 ILE HD11 H 25.192 27.742 -3.363 1.00 . A A . 747 ILE HD11 1 1
6 8980 1 1 26 ILE HD12 H 24.441 27.276 -1.837 1.00 . A A . 747 ILE HD12 1 1
6 8981 1 1 26 ILE HD13 H 25.650 26.230 -2.581 1.00 . A A . 747 ILE HD13 1 1
6 8982 1 1 26 ILE HG12 H 26.020 28.762 -1.037 1.00 . A A . 747 ILE HG12 1 1
6 8983 1 1 26 ILE HG13 H 27.150 28.424 -2.349 1.00 . A A . 747 ILE HG13 1 1
6 8984 1 1 26 ILE HG21 H 28.418 28.325 0.408 1.00 . A A . 747 ILE HG21 1 1
6 8985 1 1 26 ILE HG22 H 27.827 26.924 1.301 1.00 . A A . 747 ILE HG22 1 1
6 8986 1 1 26 ILE HG23 H 26.732 28.253 0.919 1.00 . A A . 747 ILE HG23 1 1
6 8987 1 1 26 ILE N N 29.063 25.476 -0.555 1.00 . A A . 747 ILE N 1 1
6 8988 1 1 26 ILE O O 29.072 28.837 -1.573 1.00 . A A . 747 ILE O 1 1
6 8989 1 1 27 GLU C C 32.044 28.613 -3.617 1.00 . A A . 748 GLU C 1 1
6 8990 1 1 27 GLU CA C 31.682 28.494 -2.132 1.00 . A A . 748 GLU CA 1 1
6 8991 1 1 27 GLU CB C 32.905 28.081 -1.313 1.00 . A A . 748 GLU CB 1 1
6 8992 1 1 27 GLU CD C 35.261 28.873 -1.051 1.00 . A A . 748 GLU CD 1 1
6 8993 1 1 27 GLU CG C 33.793 29.302 -1.068 1.00 . A A . 748 GLU CG 1 1
6 8994 1 1 27 GLU H H 30.974 26.461 -1.997 1.00 . A A . 748 GLU H 1 1
6 8995 1 1 27 GLU HA H 31.291 29.428 -1.765 1.00 . A A . 748 GLU HA 1 1
6 8996 1 1 27 GLU HB2 H 32.582 27.674 -0.366 1.00 . A A . 748 GLU HB2 1 1
6 8997 1 1 27 GLU HB3 H 33.465 27.334 -1.854 1.00 . A A . 748 GLU HB3 1 1
6 8998 1 1 27 GLU HG2 H 33.638 30.025 -1.858 1.00 . A A . 748 GLU HG2 1 1
6 8999 1 1 27 GLU HG3 H 33.540 29.747 -0.119 1.00 . A A . 748 GLU HG3 1 1
6 9000 1 1 27 GLU N N 30.690 27.397 -1.929 1.00 . A A . 748 GLU N 1 1
6 9001 1 1 27 GLU O O 32.164 29.697 -4.153 1.00 . A A . 748 GLU O 1 1
6 9002 1 1 27 GLU OE1 O 36.064 29.595 -0.483 1.00 . A A . 748 GLU OE1 1 1
6 9003 1 1 27 GLU OE2 O 35.558 27.828 -1.607 1.00 . A A . 748 GLU OE2 1 1
6 9004 1 1 28 SER C C 32.432 26.159 -6.354 1.00 . A A . 749 SER C 1 1
6 9005 1 1 28 SER CA C 32.573 27.552 -5.732 1.00 . A A . 749 SER CA 1 1
6 9006 1 1 28 SER CB C 34.027 28.010 -5.769 1.00 . A A . 749 SER CB 1 1
6 9007 1 1 28 SER H H 32.117 26.641 -3.832 1.00 . A A . 749 SER H 1 1
6 9008 1 1 28 SER HA H 31.949 28.261 -6.250 1.00 . A A . 749 SER HA 1 1
6 9009 1 1 28 SER HB2 H 34.258 28.401 -6.744 1.00 . A A . 749 SER HB2 1 1
6 9010 1 1 28 SER HB3 H 34.180 28.785 -5.027 1.00 . A A . 749 SER HB3 1 1
6 9011 1 1 28 SER HG H 34.430 26.334 -4.864 1.00 . A A . 749 SER HG 1 1
6 9012 1 1 28 SER N N 32.218 27.505 -4.284 1.00 . A A . 749 SER N 1 1
6 9013 1 1 28 SER O O 33.085 25.833 -7.325 1.00 . A A . 749 SER O 1 1
6 9014 1 1 28 SER OG O 34.876 26.901 -5.498 1.00 . A A . 749 SER OG 1 1
6 9015 1 1 29 TYR C C 30.049 23.855 -7.064 1.00 . A A . 750 TYR C 1 1
6 9016 1 1 29 TYR CA C 31.403 23.965 -6.357 1.00 . A A . 750 TYR CA 1 1
6 9017 1 1 29 TYR CB C 31.449 23.037 -5.144 1.00 . A A . 750 TYR CB 1 1
6 9018 1 1 29 TYR CD1 C 33.608 23.891 -4.162 1.00 . A A . 750 TYR CD1 1 1
6 9019 1 1 29 TYR CD2 C 33.489 21.579 -4.884 1.00 . A A . 750 TYR CD2 1 1
6 9020 1 1 29 TYR CE1 C 34.937 23.699 -3.768 1.00 . A A . 750 TYR CE1 1 1
6 9021 1 1 29 TYR CE2 C 34.818 21.388 -4.491 1.00 . A A . 750 TYR CE2 1 1
6 9022 1 1 29 TYR CG C 32.883 22.831 -4.720 1.00 . A A . 750 TYR CG 1 1
6 9023 1 1 29 TYR CZ C 35.543 22.448 -3.932 1.00 . A A . 750 TYR CZ 1 1
6 9024 1 1 29 TYR H H 31.069 25.620 -5.016 1.00 . A A . 750 TYR H 1 1
6 9025 1 1 29 TYR HA H 32.204 23.724 -7.034 1.00 . A A . 750 TYR HA 1 1
6 9026 1 1 29 TYR HB2 H 30.893 23.481 -4.330 1.00 . A A . 750 TYR HB2 1 1
6 9027 1 1 29 TYR HB3 H 31.010 22.085 -5.401 1.00 . A A . 750 TYR HB3 1 1
6 9028 1 1 29 TYR HD1 H 33.141 24.856 -4.035 1.00 . A A . 750 TYR HD1 1 1
6 9029 1 1 29 TYR HD2 H 32.930 20.761 -5.315 1.00 . A A . 750 TYR HD2 1 1
6 9030 1 1 29 TYR HE1 H 35.496 24.518 -3.337 1.00 . A A . 750 TYR HE1 1 1
6 9031 1 1 29 TYR HE2 H 35.285 20.422 -4.618 1.00 . A A . 750 TYR HE2 1 1
6 9032 1 1 29 TYR HH H 37.066 22.923 -2.884 1.00 . A A . 750 TYR HH 1 1
6 9033 1 1 29 TYR N N 31.586 25.336 -5.799 1.00 . A A . 750 TYR N 1 1
6 9034 1 1 29 TYR O O 29.971 23.824 -8.276 1.00 . A A . 750 TYR O 1 1
6 9035 1 1 29 TYR OH O 36.854 22.259 -3.545 1.00 . A A . 750 TYR OH 1 1
6 9036 1 1 30 GLY C C 26.665 23.007 -5.978 1.00 . A A . 751 GLY C 1 1
6 9037 1 1 30 GLY CA C 27.633 23.689 -6.947 1.00 . A A . 751 GLY CA 1 1
6 9038 1 1 30 GLY H H 29.063 23.821 -5.340 1.00 . A A . 751 GLY H 1 1
6 9039 1 1 30 GLY HA2 H 27.268 24.679 -7.186 1.00 . A A . 751 GLY HA2 1 1
6 9040 1 1 30 GLY HA3 H 27.704 23.104 -7.850 1.00 . A A . 751 GLY HA3 1 1
6 9041 1 1 30 GLY N N 28.980 23.796 -6.316 1.00 . A A . 751 GLY N 1 1
6 9042 1 1 30 GLY O O 26.630 23.314 -4.802 1.00 . A A . 751 GLY O 1 1
6 9043 1 1 31 GLU C C 24.165 20.292 -6.343 1.00 . A A . 752 GLU C 1 1
6 9044 1 1 31 GLU CA C 24.912 21.382 -5.565 1.00 . A A . 752 GLU CA 1 1
6 9045 1 1 31 GLU CB C 23.943 22.469 -5.100 1.00 . A A . 752 GLU CB 1 1
6 9046 1 1 31 GLU CD C 22.196 22.875 -3.361 1.00 . A A . 752 GLU CD 1 1
6 9047 1 1 31 GLU CG C 22.808 21.831 -4.297 1.00 . A A . 752 GLU CG 1 1
6 9048 1 1 31 GLU H H 25.923 21.853 -7.412 1.00 . A A . 752 GLU H 1 1
6 9049 1 1 31 GLU HA H 25.424 20.957 -4.718 1.00 . A A . 752 GLU HA 1 1
6 9050 1 1 31 GLU HB2 H 24.470 23.180 -4.481 1.00 . A A . 752 GLU HB2 1 1
6 9051 1 1 31 GLU HB3 H 23.532 22.976 -5.960 1.00 . A A . 752 GLU HB3 1 1
6 9052 1 1 31 GLU HG2 H 22.049 21.464 -4.974 1.00 . A A . 752 GLU HG2 1 1
6 9053 1 1 31 GLU HG3 H 23.197 21.011 -3.713 1.00 . A A . 752 GLU HG3 1 1
6 9054 1 1 31 GLU N N 25.879 22.084 -6.461 1.00 . A A . 752 GLU N 1 1
6 9055 1 1 31 GLU O O 23.230 20.575 -7.065 1.00 . A A . 752 GLU O 1 1
6 9056 1 1 31 GLU OE1 O 21.277 23.556 -3.787 1.00 . A A . 752 GLU OE1 1 1
6 9057 1 1 31 GLU OE2 O 22.656 22.976 -2.236 1.00 . A A . 752 GLU OE2 1 1
6 9058 1 1 32 PRO C C 22.615 17.612 -6.228 1.00 . A A . 753 PRO C 1 1
6 9059 1 1 32 PRO CA C 23.978 17.930 -6.854 1.00 . A A . 753 PRO CA 1 1
6 9060 1 1 32 PRO CB C 24.958 16.787 -6.626 1.00 . A A . 753 PRO CB 1 1
6 9061 1 1 32 PRO CD C 25.724 18.668 -5.308 1.00 . A A . 753 PRO CD 1 1
6 9062 1 1 32 PRO CG C 25.704 17.157 -5.379 1.00 . A A . 753 PRO CG 1 1
6 9063 1 1 32 PRO HA H 23.877 18.127 -7.907 1.00 . A A . 753 PRO HA 1 1
6 9064 1 1 32 PRO HB2 H 24.423 15.855 -6.486 1.00 . A A . 753 PRO HB2 1 1
6 9065 1 1 32 PRO HB3 H 25.643 16.708 -7.456 1.00 . A A . 753 PRO HB3 1 1
6 9066 1 1 32 PRO HD2 H 25.567 19.000 -4.289 1.00 . A A . 753 PRO HD2 1 1
6 9067 1 1 32 PRO HD3 H 26.651 19.053 -5.697 1.00 . A A . 753 PRO HD3 1 1
6 9068 1 1 32 PRO HG2 H 25.198 16.750 -4.513 1.00 . A A . 753 PRO HG2 1 1
6 9069 1 1 32 PRO HG3 H 26.713 16.783 -5.428 1.00 . A A . 753 PRO HG3 1 1
6 9070 1 1 32 PRO N N 24.608 19.078 -6.164 1.00 . A A . 753 PRO N 1 1
6 9071 1 1 32 PRO O O 22.346 17.954 -5.094 1.00 . A A . 753 PRO O 1 1
6 9072 1 1 33 GLU C C 20.129 15.124 -6.580 1.00 . A A . 754 GLU C 1 1
6 9073 1 1 33 GLU CA C 20.410 16.620 -6.408 1.00 . A A . 754 GLU CA 1 1
6 9074 1 1 33 GLU CB C 19.424 17.450 -7.232 1.00 . A A . 754 GLU CB 1 1
6 9075 1 1 33 GLU CD C 19.390 19.598 -5.958 1.00 . A A . 754 GLU CD 1 1
6 9076 1 1 33 GLU CG C 18.596 18.337 -6.300 1.00 . A A . 754 GLU CG 1 1
6 9077 1 1 33 GLU H H 21.990 16.693 -7.873 1.00 . A A . 754 GLU H 1 1
6 9078 1 1 33 GLU HA H 20.348 16.900 -5.370 1.00 . A A . 754 GLU HA 1 1
6 9079 1 1 33 GLU HB2 H 19.969 18.069 -7.930 1.00 . A A . 754 GLU HB2 1 1
6 9080 1 1 33 GLU HB3 H 18.765 16.789 -7.776 1.00 . A A . 754 GLU HB3 1 1
6 9081 1 1 33 GLU HG2 H 17.673 18.612 -6.791 1.00 . A A . 754 GLU HG2 1 1
6 9082 1 1 33 GLU HG3 H 18.373 17.797 -5.392 1.00 . A A . 754 GLU HG3 1 1
6 9083 1 1 33 GLU N N 21.754 16.960 -6.960 1.00 . A A . 754 GLU N 1 1
6 9084 1 1 33 GLU O O 19.193 14.730 -7.245 1.00 . A A . 754 GLU O 1 1
6 9085 1 1 33 GLU OE1 O 19.907 20.215 -6.874 1.00 . A A . 754 GLU OE1 1 1
6 9086 1 1 33 GLU OE2 O 19.466 19.927 -4.785 1.00 . A A . 754 GLU OE2 1 1
6 9087 1 1 34 PHE C C 21.518 12.066 -5.044 1.00 . A A . 755 PHE C 1 1
6 9088 1 1 34 PHE CA C 20.715 12.817 -6.112 1.00 . A A . 755 PHE CA 1 1
6 9089 1 1 34 PHE CB C 21.220 12.462 -7.511 1.00 . A A . 755 PHE CB 1 1
6 9090 1 1 34 PHE CD1 C 19.294 10.980 -8.183 1.00 . A A . 755 PHE CD1 1 1
6 9091 1 1 34 PHE CD2 C 19.707 13.003 -9.453 1.00 . A A . 755 PHE CD2 1 1
6 9092 1 1 34 PHE CE1 C 18.206 10.682 -9.011 1.00 . A A . 755 PHE CE1 1 1
6 9093 1 1 34 PHE CE2 C 18.619 12.705 -10.282 1.00 . A A . 755 PHE CE2 1 1
6 9094 1 1 34 PHE CG C 20.046 12.141 -8.404 1.00 . A A . 755 PHE CG 1 1
6 9095 1 1 34 PHE CZ C 17.868 11.544 -10.060 1.00 . A A . 755 PHE CZ 1 1
6 9096 1 1 34 PHE H H 21.687 14.626 -5.451 1.00 . A A . 755 PHE H 1 1
6 9097 1 1 34 PHE HA H 19.667 12.585 -6.029 1.00 . A A . 755 PHE HA 1 1
6 9098 1 1 34 PHE HB2 H 21.765 13.300 -7.920 1.00 . A A . 755 PHE HB2 1 1
6 9099 1 1 34 PHE HB3 H 21.871 11.603 -7.451 1.00 . A A . 755 PHE HB3 1 1
6 9100 1 1 34 PHE HD1 H 19.555 10.314 -7.373 1.00 . A A . 755 PHE HD1 1 1
6 9101 1 1 34 PHE HD2 H 20.287 13.898 -9.624 1.00 . A A . 755 PHE HD2 1 1
6 9102 1 1 34 PHE HE1 H 17.627 9.786 -8.840 1.00 . A A . 755 PHE HE1 1 1
6 9103 1 1 34 PHE HE2 H 18.358 13.371 -11.091 1.00 . A A . 755 PHE HE2 1 1
6 9104 1 1 34 PHE HZ H 17.028 11.314 -10.699 1.00 . A A . 755 PHE HZ 1 1
6 9105 1 1 34 PHE N N 20.936 14.288 -5.983 1.00 . A A . 755 PHE N 1 1
6 9106 1 1 34 PHE O O 22.000 12.649 -4.093 1.00 . A A . 755 PHE O 1 1
6 9107 1 1 35 HIS C C 23.111 8.789 -4.856 1.00 . A A . 756 HIS C 1 1
6 9108 1 1 35 HIS CA C 22.437 9.993 -4.187 1.00 . A A . 756 HIS CA 1 1
6 9109 1 1 35 HIS CB C 21.398 9.525 -3.169 1.00 . A A . 756 HIS CB 1 1
6 9110 1 1 35 HIS CD2 C 22.462 8.789 -0.884 1.00 . A A . 756 HIS CD2 1 1
6 9111 1 1 35 HIS CE1 C 22.540 10.732 0.071 1.00 . A A . 756 HIS CE1 1 1
6 9112 1 1 35 HIS CG C 21.945 9.691 -1.779 1.00 . A A . 756 HIS CG 1 1
6 9113 1 1 35 HIS H H 21.269 10.326 -5.969 1.00 . A A . 756 HIS H 1 1
6 9114 1 1 35 HIS HA H 23.170 10.615 -3.705 1.00 . A A . 756 HIS HA 1 1
6 9115 1 1 35 HIS HB2 H 20.499 10.115 -3.276 1.00 . A A . 756 HIS HB2 1 1
6 9116 1 1 35 HIS HB3 H 21.167 8.484 -3.344 1.00 . A A . 756 HIS HB3 1 1
6 9117 1 1 35 HIS HD1 H 21.711 11.782 -1.525 1.00 . A A . 756 HIS HD1 1 1
6 9118 1 1 35 HIS HD2 H 22.562 7.728 -1.057 1.00 . A A . 756 HIS HD2 1 1
6 9119 1 1 35 HIS HE1 H 22.708 11.520 0.790 1.00 . A A . 756 HIS HE1 1 1
6 9120 1 1 35 HIS N N 21.665 10.777 -5.195 1.00 . A A . 756 HIS N 1 1
6 9121 1 1 35 HIS ND1 N 22.005 10.926 -1.150 1.00 . A A . 756 HIS ND1 1 1
6 9122 1 1 35 HIS NE2 N 22.836 9.446 0.283 1.00 . A A . 756 HIS NE2 1 1
6 9123 1 1 35 HIS O O 23.364 7.780 -4.228 1.00 . A A . 756 HIS O 1 1
6 9124 1 1 36 THR C C 25.102 8.266 -7.828 1.00 . A A . 757 THR C 1 1
6 9125 1 1 36 THR CA C 24.061 7.747 -6.828 1.00 . A A . 757 THR CA 1 1
6 9126 1 1 36 THR CB C 22.928 7.027 -7.559 1.00 . A A . 757 THR CB 1 1
6 9127 1 1 36 THR CG2 C 22.020 6.335 -6.542 1.00 . A A . 757 THR CG2 1 1
6 9128 1 1 36 THR H H 23.192 9.710 -6.614 1.00 . A A . 757 THR H 1 1
6 9129 1 1 36 THR HA H 24.522 7.082 -6.118 1.00 . A A . 757 THR HA 1 1
6 9130 1 1 36 THR HB H 23.341 6.288 -8.226 1.00 . A A . 757 THR HB 1 1
6 9131 1 1 36 THR HG1 H 22.548 8.022 -9.187 1.00 . A A . 757 THR HG1 1 1
6 9132 1 1 36 THR HG21 H 22.511 5.450 -6.163 1.00 . A A . 757 THR HG21 1 1
6 9133 1 1 36 THR HG22 H 21.092 6.056 -7.018 1.00 . A A . 757 THR HG22 1 1
6 9134 1 1 36 THR HG23 H 21.816 7.011 -5.724 1.00 . A A . 757 THR HG23 1 1
6 9135 1 1 36 THR N N 23.404 8.888 -6.124 1.00 . A A . 757 THR N 1 1
6 9136 1 1 36 THR O O 25.242 9.455 -8.034 1.00 . A A . 757 THR O 1 1
6 9137 1 1 36 THR OG1 O 22.172 7.972 -8.306 1.00 . A A . 757 THR OG1 1 1
6 9138 1 1 37 ALA C C 26.319 7.698 -10.860 1.00 . A A . 758 ALA C 1 1
6 9139 1 1 37 ALA CA C 26.864 7.818 -9.437 1.00 . A A . 758 ALA CA 1 1
6 9140 1 1 37 ALA CB C 28.038 6.863 -9.232 1.00 . A A . 758 ALA CB 1 1
6 9141 1 1 37 ALA H H 25.704 6.426 -8.268 1.00 . A A . 758 ALA H 1 1
6 9142 1 1 37 ALA HA H 27.174 8.828 -9.237 1.00 . A A . 758 ALA HA 1 1
6 9143 1 1 37 ALA HB1 H 27.684 5.842 -9.274 1.00 . A A . 758 ALA HB1 1 1
6 9144 1 1 37 ALA HB2 H 28.490 7.048 -8.269 1.00 . A A . 758 ALA HB2 1 1
6 9145 1 1 37 ALA HB3 H 28.771 7.020 -10.010 1.00 . A A . 758 ALA HB3 1 1
6 9146 1 1 37 ALA N N 25.832 7.379 -8.450 1.00 . A A . 758 ALA N 1 1
6 9147 1 1 37 ALA O O 25.215 7.241 -11.077 1.00 . A A . 758 ALA O 1 1
6 9148 1 1 38 LYS C C 27.754 7.600 -14.170 1.00 . A A . 759 LYS C 1 1
6 9149 1 1 38 LYS CA C 26.608 8.016 -13.244 1.00 . A A . 759 LYS CA 1 1
6 9150 1 1 38 LYS CB C 26.132 9.427 -13.595 1.00 . A A . 759 LYS CB 1 1
6 9151 1 1 38 LYS CD C 24.082 10.842 -13.774 1.00 . A A . 759 LYS CD 1 1
6 9152 1 1 38 LYS CE C 24.197 12.076 -12.873 1.00 . A A . 759 LYS CE 1 1
6 9153 1 1 38 LYS CG C 24.711 9.636 -13.072 1.00 . A A . 759 LYS CG 1 1
6 9154 1 1 38 LYS H H 27.971 8.476 -11.635 1.00 . A A . 759 LYS H 1 1
6 9155 1 1 38 LYS HA H 25.789 7.322 -13.321 1.00 . A A . 759 LYS HA 1 1
6 9156 1 1 38 LYS HB2 H 26.793 10.153 -13.144 1.00 . A A . 759 LYS HB2 1 1
6 9157 1 1 38 LYS HB3 H 26.140 9.553 -14.668 1.00 . A A . 759 LYS HB3 1 1
6 9158 1 1 38 LYS HD2 H 24.600 11.027 -14.705 1.00 . A A . 759 LYS HD2 1 1
6 9159 1 1 38 LYS HD3 H 23.041 10.641 -13.974 1.00 . A A . 759 LYS HD3 1 1
6 9160 1 1 38 LYS HE2 H 25.102 12.026 -12.283 1.00 . A A . 759 LYS HE2 1 1
6 9161 1 1 38 LYS HE3 H 24.180 12.976 -13.464 1.00 . A A . 759 LYS HE3 1 1
6 9162 1 1 38 LYS HG2 H 24.120 8.753 -13.270 1.00 . A A . 759 LYS HG2 1 1
6 9163 1 1 38 LYS HG3 H 24.742 9.818 -12.008 1.00 . A A . 759 LYS HG3 1 1
6 9164 1 1 38 LYS HZ1 H 22.672 12.986 -11.788 1.00 . A A . 759 LYS HZ1 1 1
6 9165 1 1 38 LYS HZ2 H 23.242 11.540 -11.102 1.00 . A A . 759 LYS HZ2 1 1
6 9166 1 1 38 LYS HZ3 H 22.238 11.497 -12.473 1.00 . A A . 759 LYS HZ3 1 1
6 9167 1 1 38 LYS N N 27.085 8.106 -11.832 1.00 . A A . 759 LYS N 1 1
6 9168 1 1 38 LYS NZ N 22.996 12.021 -11.993 1.00 . A A . 759 LYS NZ 1 1
6 9169 1 1 38 LYS O O 28.891 7.979 -13.977 1.00 . A A . 759 LYS O 1 1
6 9170 1 1 39 VAL C C 28.373 7.153 -17.430 1.00 . A A . 760 VAL C 1 1
6 9171 1 1 39 VAL CA C 28.528 6.387 -16.119 1.00 . A A . 760 VAL CA 1 1
6 9172 1 1 39 VAL CB C 28.291 4.894 -16.331 1.00 . A A . 760 VAL CB 1 1
6 9173 1 1 39 VAL CG1 C 29.103 4.415 -17.537 1.00 . A A . 760 VAL CG1 1 1
6 9174 1 1 39 VAL CG2 C 28.735 4.126 -15.083 1.00 . A A . 760 VAL CG2 1 1
6 9175 1 1 39 VAL H H 26.534 6.533 -15.315 1.00 . A A . 760 VAL H 1 1
6 9176 1 1 39 VAL HA H 29.504 6.555 -15.692 1.00 . A A . 760 VAL HA 1 1
6 9177 1 1 39 VAL HB H 27.240 4.718 -16.510 1.00 . A A . 760 VAL HB 1 1
6 9178 1 1 39 VAL HG11 H 29.259 3.348 -17.465 1.00 . A A . 760 VAL HG11 1 1
6 9179 1 1 39 VAL HG12 H 30.058 4.919 -17.550 1.00 . A A . 760 VAL HG12 1 1
6 9180 1 1 39 VAL HG13 H 28.564 4.639 -18.445 1.00 . A A . 760 VAL HG13 1 1
6 9181 1 1 39 VAL HG21 H 29.770 4.349 -14.873 1.00 . A A . 760 VAL HG21 1 1
6 9182 1 1 39 VAL HG22 H 28.622 3.066 -15.253 1.00 . A A . 760 VAL HG22 1 1
6 9183 1 1 39 VAL HG23 H 28.125 4.423 -14.242 1.00 . A A . 760 VAL HG23 1 1
6 9184 1 1 39 VAL N N 27.459 6.827 -15.177 1.00 . A A . 760 VAL N 1 1
6 9185 1 1 39 VAL O O 27.285 7.278 -17.956 1.00 . A A . 760 VAL O 1 1
6 9186 1 1 40 HIS C C 30.162 7.803 -20.358 1.00 . A A . 761 HIS C 1 1
6 9187 1 1 40 HIS CA C 29.317 8.424 -19.245 1.00 . A A . 761 HIS CA 1 1
6 9188 1 1 40 HIS CB C 29.823 9.826 -18.917 1.00 . A A . 761 HIS CB 1 1
6 9189 1 1 40 HIS CD2 C 28.631 12.147 -19.207 1.00 . A A . 761 HIS CD2 1 1
6 9190 1 1 40 HIS CE1 C 27.403 11.656 -20.921 1.00 . A A . 761 HIS CE1 1 1
6 9191 1 1 40 HIS CG C 28.901 10.840 -19.527 1.00 . A A . 761 HIS CG 1 1
6 9192 1 1 40 HIS H H 30.314 7.564 -17.538 1.00 . A A . 761 HIS H 1 1
6 9193 1 1 40 HIS HA H 28.287 8.476 -19.548 1.00 . A A . 761 HIS HA 1 1
6 9194 1 1 40 HIS HB2 H 29.849 9.959 -17.845 1.00 . A A . 761 HIS HB2 1 1
6 9195 1 1 40 HIS HB3 H 30.816 9.954 -19.322 1.00 . A A . 761 HIS HB3 1 1
6 9196 1 1 40 HIS HD1 H 28.064 9.688 -21.096 1.00 . A A . 761 HIS HD1 1 1
6 9197 1 1 40 HIS HD2 H 29.079 12.691 -18.391 1.00 . A A . 761 HIS HD2 1 1
6 9198 1 1 40 HIS HE1 H 26.690 11.720 -21.727 1.00 . A A . 761 HIS HE1 1 1
6 9199 1 1 40 HIS N N 29.440 7.670 -17.969 1.00 . A A . 761 HIS N 1 1
6 9200 1 1 40 HIS ND1 N 28.107 10.546 -20.623 1.00 . A A . 761 HIS ND1 1 1
6 9201 1 1 40 HIS NE2 N 27.688 12.661 -20.088 1.00 . A A . 761 HIS NE2 1 1
6 9202 1 1 40 HIS O O 31.360 7.642 -20.233 1.00 . A A . 761 HIS O 1 1
6 9203 1 1 41 LEU C C 30.086 7.740 -23.811 1.00 . A A . 762 LEU C 1 1
6 9204 1 1 41 LEU CA C 30.278 6.846 -22.586 1.00 . A A . 762 LEU CA 1 1
6 9205 1 1 41 LEU CB C 29.624 5.478 -22.813 1.00 . A A . 762 LEU CB 1 1
6 9206 1 1 41 LEU CD1 C 29.126 3.368 -21.573 1.00 . A A . 762 LEU CD1 1 1
6 9207 1 1 41 LEU CD2 C 31.459 3.863 -22.309 1.00 . A A . 762 LEU CD2 1 1
6 9208 1 1 41 LEU CG C 30.158 4.476 -21.789 1.00 . A A . 762 LEU CG 1 1
6 9209 1 1 41 LEU H H 28.570 7.593 -21.516 1.00 . A A . 762 LEU H 1 1
6 9210 1 1 41 LEU HA H 31.323 6.733 -22.350 1.00 . A A . 762 LEU HA 1 1
6 9211 1 1 41 LEU HB2 H 28.552 5.570 -22.702 1.00 . A A . 762 LEU HB2 1 1
6 9212 1 1 41 LEU HB3 H 29.855 5.130 -23.808 1.00 . A A . 762 LEU HB3 1 1
6 9213 1 1 41 LEU HD11 H 29.018 2.793 -22.482 1.00 . A A . 762 LEU HD11 1 1
6 9214 1 1 41 LEU HD12 H 28.175 3.808 -21.310 1.00 . A A . 762 LEU HD12 1 1
6 9215 1 1 41 LEU HD13 H 29.456 2.719 -20.775 1.00 . A A . 762 LEU HD13 1 1
6 9216 1 1 41 LEU HD21 H 32.292 4.251 -21.743 1.00 . A A . 762 LEU HD21 1 1
6 9217 1 1 41 LEU HD22 H 31.583 4.114 -23.352 1.00 . A A . 762 LEU HD22 1 1
6 9218 1 1 41 LEU HD23 H 31.419 2.788 -22.200 1.00 . A A . 762 LEU HD23 1 1
6 9219 1 1 41 LEU HG H 30.344 4.981 -20.853 1.00 . A A . 762 LEU HG 1 1
6 9220 1 1 41 LEU N N 29.536 7.454 -21.447 1.00 . A A . 762 LEU N 1 1
6 9221 1 1 41 LEU O O 29.087 7.660 -24.493 1.00 . A A . 762 LEU O 1 1
6 9222 1 1 42 LYS C C 31.912 9.155 -26.369 1.00 . A A . 763 LYS C 1 1
6 9223 1 1 42 LYS CA C 30.881 9.475 -25.291 1.00 . A A . 763 LYS CA 1 1
6 9224 1 1 42 LYS CB C 31.099 10.887 -24.749 1.00 . A A . 763 LYS CB 1 1
6 9225 1 1 42 LYS CD C 33.089 12.288 -24.178 1.00 . A A . 763 LYS CD 1 1
6 9226 1 1 42 LYS CE C 34.563 12.187 -23.780 1.00 . A A . 763 LYS CE 1 1
6 9227 1 1 42 LYS CG C 32.409 10.935 -23.961 1.00 . A A . 763 LYS CG 1 1
6 9228 1 1 42 LYS H H 31.841 8.631 -23.552 1.00 . A A . 763 LYS H 1 1
6 9229 1 1 42 LYS HA H 29.885 9.392 -25.692 1.00 . A A . 763 LYS HA 1 1
6 9230 1 1 42 LYS HB2 H 31.147 11.586 -25.572 1.00 . A A . 763 LYS HB2 1 1
6 9231 1 1 42 LYS HB3 H 30.281 11.153 -24.099 1.00 . A A . 763 LYS HB3 1 1
6 9232 1 1 42 LYS HD2 H 33.014 12.564 -25.221 1.00 . A A . 763 LYS HD2 1 1
6 9233 1 1 42 LYS HD3 H 32.603 13.036 -23.570 1.00 . A A . 763 LYS HD3 1 1
6 9234 1 1 42 LYS HE2 H 34.746 12.756 -22.876 1.00 . A A . 763 LYS HE2 1 1
6 9235 1 1 42 LYS HE3 H 34.847 11.157 -23.641 1.00 . A A . 763 LYS HE3 1 1
6 9236 1 1 42 LYS HG2 H 32.200 10.801 -22.909 1.00 . A A . 763 LYS HG2 1 1
6 9237 1 1 42 LYS HG3 H 33.063 10.147 -24.302 1.00 . A A . 763 LYS HG3 1 1
6 9238 1 1 42 LYS HZ1 H 36.302 12.464 -24.887 1.00 . A A . 763 LYS HZ1 1 1
6 9239 1 1 42 LYS HZ2 H 35.268 13.812 -24.872 1.00 . A A . 763 LYS HZ2 1 1
6 9240 1 1 42 LYS HZ3 H 34.886 12.452 -25.817 1.00 . A A . 763 LYS HZ3 1 1
6 9241 1 1 42 LYS N N 31.034 8.583 -24.106 1.00 . A A . 763 LYS N 1 1
6 9242 1 1 42 LYS NZ N 35.311 12.773 -24.925 1.00 . A A . 763 LYS NZ 1 1
6 9243 1 1 42 LYS O O 33.072 8.925 -26.093 1.00 . A A . 763 LYS O 1 1
6 9244 1 1 43 CYS C C 32.503 10.047 -29.661 1.00 . A A . 764 CYS C 1 1
6 9245 1 1 43 CYS CA C 32.424 8.839 -28.718 1.00 . A A . 764 CYS CA 1 1
6 9246 1 1 43 CYS CB C 31.816 7.636 -29.436 1.00 . A A . 764 CYS CB 1 1
6 9247 1 1 43 CYS H H 30.539 9.322 -27.788 1.00 . A A . 764 CYS H 1 1
6 9248 1 1 43 CYS HA H 33.400 8.591 -28.338 1.00 . A A . 764 CYS HA 1 1
6 9249 1 1 43 CYS HB2 H 30.827 7.442 -29.042 1.00 . A A . 764 CYS HB2 1 1
6 9250 1 1 43 CYS HB3 H 31.748 7.845 -30.493 1.00 . A A . 764 CYS HB3 1 1
6 9251 1 1 43 CYS N N 31.486 9.140 -27.599 1.00 . A A . 764 CYS N 1 1
6 9252 1 1 43 CYS O O 31.648 10.910 -29.649 1.00 . A A . 764 CYS O 1 1
6 9253 1 1 43 CYS SG S 32.863 6.184 -29.175 1.00 . A A . 764 CYS SG 1 1
6 9254 1 1 44 ALA C C 32.323 11.474 -32.181 1.00 . A A . 765 ALA C 1 1
6 9255 1 1 44 ALA CA C 33.637 11.277 -31.415 1.00 . A A . 765 ALA CA 1 1
6 9256 1 1 44 ALA CB C 34.765 10.898 -32.374 1.00 . A A . 765 ALA CB 1 1
6 9257 1 1 44 ALA H H 34.198 9.413 -30.480 1.00 . A A . 765 ALA H 1 1
6 9258 1 1 44 ALA HA H 33.896 12.172 -30.876 1.00 . A A . 765 ALA HA 1 1
6 9259 1 1 44 ALA HB1 H 34.722 9.839 -32.580 1.00 . A A . 765 ALA HB1 1 1
6 9260 1 1 44 ALA HB2 H 35.716 11.140 -31.923 1.00 . A A . 765 ALA HB2 1 1
6 9261 1 1 44 ALA HB3 H 34.653 11.450 -33.296 1.00 . A A . 765 ALA HB3 1 1
6 9262 1 1 44 ALA N N 33.518 10.118 -30.479 1.00 . A A . 765 ALA N 1 1
6 9263 1 1 44 ALA O O 31.458 10.621 -32.156 1.00 . A A . 765 ALA O 1 1
6 9264 1 1 45 PRO C C 30.947 12.041 -34.879 1.00 . A A . 766 PRO C 1 1
6 9265 1 1 45 PRO CA C 31.003 12.909 -33.618 1.00 . A A . 766 PRO CA 1 1
6 9266 1 1 45 PRO CB C 31.170 14.380 -33.976 1.00 . A A . 766 PRO CB 1 1
6 9267 1 1 45 PRO CD C 33.222 13.663 -32.919 1.00 . A A . 766 PRO CD 1 1
6 9268 1 1 45 PRO CG C 32.647 14.623 -33.936 1.00 . A A . 766 PRO CG 1 1
6 9269 1 1 45 PRO HA H 30.121 12.771 -33.019 1.00 . A A . 766 PRO HA 1 1
6 9270 1 1 45 PRO HB2 H 30.780 14.571 -34.968 1.00 . A A . 766 PRO HB2 1 1
6 9271 1 1 45 PRO HB3 H 30.674 15.002 -33.249 1.00 . A A . 766 PRO HB3 1 1
6 9272 1 1 45 PRO HD2 H 34.171 13.272 -33.262 1.00 . A A . 766 PRO HD2 1 1
6 9273 1 1 45 PRO HD3 H 33.330 14.143 -31.961 1.00 . A A . 766 PRO HD3 1 1
6 9274 1 1 45 PRO HG2 H 33.079 14.436 -34.912 1.00 . A A . 766 PRO HG2 1 1
6 9275 1 1 45 PRO HG3 H 32.846 15.637 -33.630 1.00 . A A . 766 PRO HG3 1 1
6 9276 1 1 45 PRO N N 32.221 12.597 -32.838 1.00 . A A . 766 PRO N 1 1
6 9277 1 1 45 PRO O O 31.861 12.031 -35.680 1.00 . A A . 766 PRO O 1 1
6 9278 1 1 46 GLY C C 29.877 8.981 -35.851 1.00 . A A . 767 GLY C 1 1
6 9279 1 1 46 GLY CA C 29.769 10.447 -36.270 1.00 . A A . 767 GLY CA 1 1
6 9280 1 1 46 GLY H H 29.154 11.334 -34.405 1.00 . A A . 767 GLY H 1 1
6 9281 1 1 46 GLY HA2 H 28.814 10.618 -36.748 1.00 . A A . 767 GLY HA2 1 1
6 9282 1 1 46 GLY HA3 H 30.565 10.681 -36.957 1.00 . A A . 767 GLY HA3 1 1
6 9283 1 1 46 GLY N N 29.881 11.312 -35.062 1.00 . A A . 767 GLY N 1 1
6 9284 1 1 46 GLY O O 29.227 8.116 -36.402 1.00 . A A . 767 GLY O 1 1
6 9285 1 1 47 GLN C C 29.810 6.968 -33.344 1.00 . A A . 768 GLN C 1 1
6 9286 1 1 47 GLN CA C 30.853 7.284 -34.421 1.00 . A A . 768 GLN CA 1 1
6 9287 1 1 47 GLN CB C 32.266 7.206 -33.843 1.00 . A A . 768 GLN CB 1 1
6 9288 1 1 47 GLN CD C 34.693 7.397 -34.412 1.00 . A A . 768 GLN CD 1 1
6 9289 1 1 47 GLN CG C 33.286 7.223 -34.985 1.00 . A A . 768 GLN CG 1 1
6 9290 1 1 47 GLN H H 31.216 9.408 -34.446 1.00 . A A . 768 GLN H 1 1
6 9291 1 1 47 GLN HA H 30.755 6.606 -35.251 1.00 . A A . 768 GLN HA 1 1
6 9292 1 1 47 GLN HB2 H 32.437 8.054 -33.194 1.00 . A A . 768 GLN HB2 1 1
6 9293 1 1 47 GLN HB3 H 32.376 6.292 -33.279 1.00 . A A . 768 GLN HB3 1 1
6 9294 1 1 47 GLN HE21 H 34.316 6.321 -32.786 1.00 . A A . 768 GLN HE21 1 1
6 9295 1 1 47 GLN HE22 H 35.890 6.947 -32.893 1.00 . A A . 768 GLN HE22 1 1
6 9296 1 1 47 GLN HG2 H 33.230 6.292 -35.530 1.00 . A A . 768 GLN HG2 1 1
6 9297 1 1 47 GLN HG3 H 33.067 8.044 -35.651 1.00 . A A . 768 GLN HG3 1 1
6 9298 1 1 47 GLN N N 30.699 8.695 -34.878 1.00 . A A . 768 GLN N 1 1
6 9299 1 1 47 GLN NE2 N 34.991 6.842 -33.270 1.00 . A A . 768 GLN NE2 1 1
6 9300 1 1 47 GLN O O 29.823 7.531 -32.267 1.00 . A A . 768 GLN O 1 1
6 9301 1 1 47 GLN OE1 O 35.530 8.042 -35.010 1.00 . A A . 768 GLN OE1 1 1
6 9302 1 1 48 THR C C 28.108 4.308 -32.067 1.00 . A A . 769 THR C 1 1
6 9303 1 1 48 THR CA C 27.860 5.717 -32.620 1.00 . A A . 769 THR CA 1 1
6 9304 1 1 48 THR CB C 26.540 5.762 -33.394 1.00 . A A . 769 THR CB 1 1
6 9305 1 1 48 THR CG2 C 26.443 7.073 -34.178 1.00 . A A . 769 THR CG2 1 1
6 9306 1 1 48 THR H H 28.914 5.626 -34.501 1.00 . A A . 769 THR H 1 1
6 9307 1 1 48 THR HA H 27.845 6.440 -31.822 1.00 . A A . 769 THR HA 1 1
6 9308 1 1 48 THR HB H 25.716 5.699 -32.702 1.00 . A A . 769 THR HB 1 1
6 9309 1 1 48 THR HG1 H 26.344 3.865 -33.784 1.00 . A A . 769 THR HG1 1 1
6 9310 1 1 48 THR HG21 H 26.153 6.863 -35.197 1.00 . A A . 769 THR HG21 1 1
6 9311 1 1 48 THR HG22 H 27.401 7.569 -34.171 1.00 . A A . 769 THR HG22 1 1
6 9312 1 1 48 THR HG23 H 25.705 7.713 -33.718 1.00 . A A . 769 THR HG23 1 1
6 9313 1 1 48 THR N N 28.906 6.070 -33.627 1.00 . A A . 769 THR N 1 1
6 9314 1 1 48 THR O O 28.900 3.554 -32.596 1.00 . A A . 769 THR O 1 1
6 9315 1 1 48 THR OG1 O 26.486 4.664 -34.296 1.00 . A A . 769 THR OG1 1 1
6 9316 1 1 49 ILE C C 26.725 1.580 -31.134 1.00 . A A . 770 ILE C 1 1
6 9317 1 1 49 ILE CA C 27.630 2.588 -30.420 1.00 . A A . 770 ILE CA 1 1
6 9318 1 1 49 ILE CB C 27.227 2.724 -28.953 1.00 . A A . 770 ILE CB 1 1
6 9319 1 1 49 ILE CD1 C 27.493 4.521 -27.238 1.00 . A A . 770 ILE CD1 1 1
6 9320 1 1 49 ILE CG1 C 28.233 3.621 -28.227 1.00 . A A . 770 ILE CG1 1 1
6 9321 1 1 49 ILE CG2 C 27.214 1.343 -28.297 1.00 . A A . 770 ILE CG2 1 1
6 9322 1 1 49 ILE H H 26.800 4.571 -30.595 1.00 . A A . 770 ILE H 1 1
6 9323 1 1 49 ILE HA H 28.662 2.289 -30.495 1.00 . A A . 770 ILE HA 1 1
6 9324 1 1 49 ILE HB H 26.240 3.161 -28.889 1.00 . A A . 770 ILE HB 1 1
6 9325 1 1 49 ILE HD11 H 27.486 4.056 -26.264 1.00 . A A . 770 ILE HD11 1 1
6 9326 1 1 49 ILE HD12 H 26.478 4.667 -27.575 1.00 . A A . 770 ILE HD12 1 1
6 9327 1 1 49 ILE HD13 H 27.993 5.477 -27.177 1.00 . A A . 770 ILE HD13 1 1
6 9328 1 1 49 ILE HG12 H 28.945 3.005 -27.694 1.00 . A A . 770 ILE HG12 1 1
6 9329 1 1 49 ILE HG13 H 28.755 4.233 -28.947 1.00 . A A . 770 ILE HG13 1 1
6 9330 1 1 49 ILE HG21 H 26.224 0.917 -28.375 1.00 . A A . 770 ILE HG21 1 1
6 9331 1 1 49 ILE HG22 H 27.485 1.436 -27.256 1.00 . A A . 770 ILE HG22 1 1
6 9332 1 1 49 ILE HG23 H 27.921 0.700 -28.798 1.00 . A A . 770 ILE HG23 1 1
6 9333 1 1 49 ILE N N 27.434 3.948 -31.006 1.00 . A A . 770 ILE N 1 1
6 9334 1 1 49 ILE O O 25.542 1.496 -30.868 1.00 . A A . 770 ILE O 1 1
6 9335 1 1 50 SER C C 26.412 -1.528 -32.019 1.00 . A A . 771 SER C 1 1
6 9336 1 1 50 SER CA C 26.435 -0.189 -32.766 1.00 . A A . 771 SER CA 1 1
6 9337 1 1 50 SER CB C 27.112 -0.350 -34.124 1.00 . A A . 771 SER CB 1 1
6 9338 1 1 50 SER H H 28.227 0.893 -32.236 1.00 . A A . 771 SER H 1 1
6 9339 1 1 50 SER HA H 25.435 0.184 -32.898 1.00 . A A . 771 SER HA 1 1
6 9340 1 1 50 SER HB2 H 27.687 0.529 -34.347 1.00 . A A . 771 SER HB2 1 1
6 9341 1 1 50 SER HB3 H 27.769 -1.211 -34.099 1.00 . A A . 771 SER HB3 1 1
6 9342 1 1 50 SER HG H 25.961 -1.469 -35.227 1.00 . A A . 771 SER HG 1 1
6 9343 1 1 50 SER N N 27.270 0.812 -32.036 1.00 . A A . 771 SER N 1 1
6 9344 1 1 50 SER O O 25.687 -2.431 -32.383 1.00 . A A . 771 SER O 1 1
6 9345 1 1 50 SER OG O 26.117 -0.526 -35.125 1.00 . A A . 771 SER OG 1 1
6 9346 1 1 51 ALA C C 27.884 -2.820 -28.873 1.00 . A A . 772 ALA C 1 1
6 9347 1 1 51 ALA CA C 27.191 -2.962 -30.232 1.00 . A A . 772 ALA CA 1 1
6 9348 1 1 51 ALA CB C 27.974 -3.926 -31.122 1.00 . A A . 772 ALA CB 1 1
6 9349 1 1 51 ALA H H 27.774 -0.934 -30.694 1.00 . A A . 772 ALA H 1 1
6 9350 1 1 51 ALA HA H 26.184 -3.320 -30.104 1.00 . A A . 772 ALA HA 1 1
6 9351 1 1 51 ALA HB1 H 27.594 -3.874 -32.131 1.00 . A A . 772 ALA HB1 1 1
6 9352 1 1 51 ALA HB2 H 27.865 -4.933 -30.746 1.00 . A A . 772 ALA HB2 1 1
6 9353 1 1 51 ALA HB3 H 29.019 -3.652 -31.116 1.00 . A A . 772 ALA HB3 1 1
6 9354 1 1 51 ALA N N 27.192 -1.668 -30.979 1.00 . A A . 772 ALA N 1 1
6 9355 1 1 51 ALA O O 28.868 -2.121 -28.735 1.00 . A A . 772 ALA O 1 1
6 9356 1 1 52 ILE C C 28.967 -4.567 -26.327 1.00 . A A . 773 ILE C 1 1
6 9357 1 1 52 ILE CA C 27.994 -3.395 -26.511 1.00 . A A . 773 ILE CA 1 1
6 9358 1 1 52 ILE CB C 26.823 -3.496 -25.529 1.00 . A A . 773 ILE CB 1 1
6 9359 1 1 52 ILE CD1 C 26.450 -1.027 -25.647 1.00 . A A . 773 ILE CD1 1 1
6 9360 1 1 52 ILE CG1 C 25.803 -2.399 -25.843 1.00 . A A . 773 ILE CG1 1 1
6 9361 1 1 52 ILE CG2 C 27.336 -3.318 -24.100 1.00 . A A . 773 ILE CG2 1 1
6 9362 1 1 52 ILE H H 26.577 -4.038 -28.004 1.00 . A A . 773 ILE H 1 1
6 9363 1 1 52 ILE HA H 28.505 -2.454 -26.388 1.00 . A A . 773 ILE HA 1 1
6 9364 1 1 52 ILE HB H 26.352 -4.465 -25.625 1.00 . A A . 773 ILE HB 1 1
6 9365 1 1 52 ILE HD11 H 27.246 -1.106 -24.921 1.00 . A A . 773 ILE HD11 1 1
6 9366 1 1 52 ILE HD12 H 25.708 -0.326 -25.292 1.00 . A A . 773 ILE HD12 1 1
6 9367 1 1 52 ILE HD13 H 26.852 -0.680 -26.587 1.00 . A A . 773 ILE HD13 1 1
6 9368 1 1 52 ILE HG12 H 25.471 -2.498 -26.867 1.00 . A A . 773 ILE HG12 1 1
6 9369 1 1 52 ILE HG13 H 24.956 -2.493 -25.180 1.00 . A A . 773 ILE HG13 1 1
6 9370 1 1 52 ILE HG21 H 26.805 -2.505 -23.627 1.00 . A A . 773 ILE HG21 1 1
6 9371 1 1 52 ILE HG22 H 28.392 -3.096 -24.120 1.00 . A A . 773 ILE HG22 1 1
6 9372 1 1 52 ILE HG23 H 27.170 -4.228 -23.542 1.00 . A A . 773 ILE HG23 1 1
6 9373 1 1 52 ILE N N 27.372 -3.483 -27.867 1.00 . A A . 773 ILE N 1 1
6 9374 1 1 52 ILE O O 28.607 -5.714 -26.493 1.00 . A A . 773 ILE O 1 1
6 9375 1 1 53 LYS C C 31.017 -6.058 -24.426 1.00 . A A . 774 LYS C 1 1
6 9376 1 1 53 LYS CA C 31.182 -5.397 -25.795 1.00 . A A . 774 LYS CA 1 1
6 9377 1 1 53 LYS CB C 32.554 -4.734 -25.900 1.00 . A A . 774 LYS CB 1 1
6 9378 1 1 53 LYS CD C 33.973 -6.306 -27.230 1.00 . A A . 774 LYS CD 1 1
6 9379 1 1 53 LYS CE C 35.439 -6.001 -27.551 1.00 . A A . 774 LYS CE 1 1
6 9380 1 1 53 LYS CG C 33.644 -5.807 -25.822 1.00 . A A . 774 LYS CG 1 1
6 9381 1 1 53 LYS H H 30.471 -3.358 -25.849 1.00 . A A . 774 LYS H 1 1
6 9382 1 1 53 LYS HA H 31.074 -6.130 -26.577 1.00 . A A . 774 LYS HA 1 1
6 9383 1 1 53 LYS HB2 H 32.630 -4.209 -26.842 1.00 . A A . 774 LYS HB2 1 1
6 9384 1 1 53 LYS HB3 H 32.680 -4.036 -25.086 1.00 . A A . 774 LYS HB3 1 1
6 9385 1 1 53 LYS HD2 H 33.807 -7.374 -27.282 1.00 . A A . 774 LYS HD2 1 1
6 9386 1 1 53 LYS HD3 H 33.339 -5.807 -27.946 1.00 . A A . 774 LYS HD3 1 1
6 9387 1 1 53 LYS HE2 H 35.539 -5.684 -28.581 1.00 . A A . 774 LYS HE2 1 1
6 9388 1 1 53 LYS HE3 H 35.819 -5.244 -26.885 1.00 . A A . 774 LYS HE3 1 1
6 9389 1 1 53 LYS HG2 H 34.531 -5.387 -25.370 1.00 . A A . 774 LYS HG2 1 1
6 9390 1 1 53 LYS HG3 H 33.292 -6.634 -25.223 1.00 . A A . 774 LYS HG3 1 1
6 9391 1 1 53 LYS HZ1 H 37.178 -7.102 -27.244 1.00 . A A . 774 LYS HZ1 1 1
6 9392 1 1 53 LYS HZ2 H 35.985 -7.923 -28.134 1.00 . A A . 774 LYS HZ2 1 1
6 9393 1 1 53 LYS HZ3 H 35.815 -7.729 -26.454 1.00 . A A . 774 LYS HZ3 1 1
6 9394 1 1 53 LYS N N 30.196 -4.289 -25.984 1.00 . A A . 774 LYS N 1 1
6 9395 1 1 53 LYS NZ N 36.158 -7.286 -27.328 1.00 . A A . 774 LYS NZ 1 1
6 9396 1 1 53 LYS O O 31.146 -7.258 -24.291 1.00 . A A . 774 LYS O 1 1
6 9397 1 1 54 PHE C C 29.595 -5.108 -21.196 1.00 . A A . 775 PHE C 1 1
6 9398 1 1 54 PHE CA C 30.567 -5.917 -22.059 1.00 . A A . 775 PHE CA 1 1
6 9399 1 1 54 PHE CB C 31.969 -5.900 -21.446 1.00 . A A . 775 PHE CB 1 1
6 9400 1 1 54 PHE CD1 C 32.123 -8.023 -20.094 1.00 . A A . 775 PHE CD1 1 1
6 9401 1 1 54 PHE CD2 C 31.759 -5.924 -18.936 1.00 . A A . 775 PHE CD2 1 1
6 9402 1 1 54 PHE CE1 C 32.104 -8.702 -18.869 1.00 . A A . 775 PHE CE1 1 1
6 9403 1 1 54 PHE CE2 C 31.739 -6.602 -17.711 1.00 . A A . 775 PHE CE2 1 1
6 9404 1 1 54 PHE CG C 31.951 -6.633 -20.126 1.00 . A A . 775 PHE CG 1 1
6 9405 1 1 54 PHE CZ C 31.911 -7.991 -17.678 1.00 . A A . 775 PHE CZ 1 1
6 9406 1 1 54 PHE H H 30.625 -4.329 -23.526 1.00 . A A . 775 PHE H 1 1
6 9407 1 1 54 PHE HA H 30.225 -6.933 -22.155 1.00 . A A . 775 PHE HA 1 1
6 9408 1 1 54 PHE HB2 H 32.661 -6.385 -22.119 1.00 . A A . 775 PHE HB2 1 1
6 9409 1 1 54 PHE HB3 H 32.279 -4.879 -21.285 1.00 . A A . 775 PHE HB3 1 1
6 9410 1 1 54 PHE HD1 H 32.272 -8.571 -21.012 1.00 . A A . 775 PHE HD1 1 1
6 9411 1 1 54 PHE HD2 H 31.626 -4.853 -18.962 1.00 . A A . 775 PHE HD2 1 1
6 9412 1 1 54 PHE HE1 H 32.237 -9.773 -18.842 1.00 . A A . 775 PHE HE1 1 1
6 9413 1 1 54 PHE HE2 H 31.591 -6.054 -16.793 1.00 . A A . 775 PHE HE2 1 1
6 9414 1 1 54 PHE HZ H 31.896 -8.514 -16.733 1.00 . A A . 775 PHE HZ 1 1
6 9415 1 1 54 PHE N N 30.733 -5.298 -23.406 1.00 . A A . 775 PHE N 1 1
6 9416 1 1 54 PHE O O 29.196 -4.015 -21.542 1.00 . A A . 775 PHE O 1 1
6 9417 1 1 55 ALA C C 27.828 -5.898 -18.050 1.00 . A A . 776 ALA C 1 1
6 9418 1 1 55 ALA CA C 28.271 -4.944 -19.162 1.00 . A A . 776 ALA CA 1 1
6 9419 1 1 55 ALA CB C 27.080 -4.553 -20.040 1.00 . A A . 776 ALA CB 1 1
6 9420 1 1 55 ALA H H 29.558 -6.536 -19.825 1.00 . A A . 776 ALA H 1 1
6 9421 1 1 55 ALA HA H 28.732 -4.064 -18.746 1.00 . A A . 776 ALA HA 1 1
6 9422 1 1 55 ALA HB1 H 27.336 -3.685 -20.628 1.00 . A A . 776 ALA HB1 1 1
6 9423 1 1 55 ALA HB2 H 26.231 -4.325 -19.413 1.00 . A A . 776 ALA HB2 1 1
6 9424 1 1 55 ALA HB3 H 26.832 -5.373 -20.696 1.00 . A A . 776 ALA HB3 1 1
6 9425 1 1 55 ALA N N 29.216 -5.652 -20.073 1.00 . A A . 776 ALA N 1 1
6 9426 1 1 55 ALA O O 27.195 -6.905 -18.303 1.00 . A A . 776 ALA O 1 1
6 9427 1 1 56 SER C C 27.574 -5.712 -14.407 1.00 . A A . 777 SER C 1 1
6 9428 1 1 56 SER CA C 27.743 -6.500 -15.709 1.00 . A A . 777 SER CA 1 1
6 9429 1 1 56 SER CB C 28.880 -7.510 -15.581 1.00 . A A . 777 SER CB 1 1
6 9430 1 1 56 SER H H 28.665 -4.783 -16.634 1.00 . A A . 777 SER H 1 1
6 9431 1 1 56 SER HA H 26.829 -7.011 -15.959 1.00 . A A . 777 SER HA 1 1
6 9432 1 1 56 SER HB2 H 29.106 -7.923 -16.547 1.00 . A A . 777 SER HB2 1 1
6 9433 1 1 56 SER HB3 H 29.760 -7.012 -15.189 1.00 . A A . 777 SER HB3 1 1
6 9434 1 1 56 SER HG H 28.143 -9.279 -15.241 1.00 . A A . 777 SER HG 1 1
6 9435 1 1 56 SER N N 28.154 -5.597 -16.823 1.00 . A A . 777 SER N 1 1
6 9436 1 1 56 SER O O 28.422 -4.929 -14.024 1.00 . A A . 777 SER O 1 1
6 9437 1 1 56 SER OG O 28.481 -8.557 -14.706 1.00 . A A . 777 SER OG 1 1
6 9438 1 1 57 PHE C C 26.592 -6.096 -11.259 1.00 . A A . 778 PHE C 1 1
6 9439 1 1 57 PHE CA C 26.237 -5.190 -12.446 1.00 . A A . 778 PHE CA 1 1
6 9440 1 1 57 PHE CB C 24.739 -4.883 -12.464 1.00 . A A . 778 PHE CB 1 1
6 9441 1 1 57 PHE CD1 C 24.632 -4.189 -10.040 1.00 . A A . 778 PHE CD1 1 1
6 9442 1 1 57 PHE CD2 C 23.835 -2.648 -11.732 1.00 . A A . 778 PHE CD2 1 1
6 9443 1 1 57 PHE CE1 C 24.302 -3.264 -9.042 1.00 . A A . 778 PHE CE1 1 1
6 9444 1 1 57 PHE CE2 C 23.507 -1.722 -10.735 1.00 . A A . 778 PHE CE2 1 1
6 9445 1 1 57 PHE CG C 24.398 -3.882 -11.385 1.00 . A A . 778 PHE CG 1 1
6 9446 1 1 57 PHE CZ C 23.739 -2.030 -9.391 1.00 . A A . 778 PHE CZ 1 1
6 9447 1 1 57 PHE H H 25.807 -6.554 -14.065 1.00 . A A . 778 PHE H 1 1
6 9448 1 1 57 PHE HA H 26.808 -4.274 -12.413 1.00 . A A . 778 PHE HA 1 1
6 9449 1 1 57 PHE HB2 H 24.470 -4.472 -13.427 1.00 . A A . 778 PHE HB2 1 1
6 9450 1 1 57 PHE HB3 H 24.185 -5.795 -12.294 1.00 . A A . 778 PHE HB3 1 1
6 9451 1 1 57 PHE HD1 H 25.066 -5.140 -9.771 1.00 . A A . 778 PHE HD1 1 1
6 9452 1 1 57 PHE HD2 H 23.655 -2.409 -12.771 1.00 . A A . 778 PHE HD2 1 1
6 9453 1 1 57 PHE HE1 H 24.481 -3.502 -8.005 1.00 . A A . 778 PHE HE1 1 1
6 9454 1 1 57 PHE HE2 H 23.073 -0.771 -11.004 1.00 . A A . 778 PHE HE2 1 1
6 9455 1 1 57 PHE HZ H 23.483 -1.316 -8.621 1.00 . A A . 778 PHE HZ 1 1
6 9456 1 1 57 PHE N N 26.479 -5.919 -13.728 1.00 . A A . 778 PHE N 1 1
6 9457 1 1 57 PHE O O 26.089 -7.195 -11.137 1.00 . A A . 778 PHE O 1 1
6 9458 1 1 58 GLY C C 29.357 -6.556 -9.085 1.00 . A A . 779 GLY C 1 1
6 9459 1 1 58 GLY CA C 27.831 -6.492 -9.211 1.00 . A A . 779 GLY CA 1 1
6 9460 1 1 58 GLY H H 27.850 -4.756 -10.494 1.00 . A A . 779 GLY H 1 1
6 9461 1 1 58 GLY HA2 H 27.411 -6.064 -8.310 1.00 . A A . 779 GLY HA2 1 1
6 9462 1 1 58 GLY HA3 H 27.443 -7.489 -9.349 1.00 . A A . 779 GLY HA3 1 1
6 9463 1 1 58 GLY N N 27.454 -5.647 -10.383 1.00 . A A . 779 GLY N 1 1
6 9464 1 1 58 GLY O O 30.002 -5.583 -8.750 1.00 . A A . 779 GLY O 1 1
6 9465 1 1 59 THR C C 31.997 -8.578 -10.448 1.00 . A A . 780 THR C 1 1
6 9466 1 1 59 THR CA C 31.428 -7.821 -9.240 1.00 . A A . 780 THR CA 1 1
6 9467 1 1 59 THR CB C 31.670 -8.616 -7.955 1.00 . A A . 780 THR CB 1 1
6 9468 1 1 59 THR CG2 C 31.437 -7.719 -6.739 1.00 . A A . 780 THR CG2 1 1
6 9469 1 1 59 THR H H 29.404 -8.473 -9.615 1.00 . A A . 780 THR H 1 1
6 9470 1 1 59 THR HA H 31.880 -6.846 -9.159 1.00 . A A . 780 THR HA 1 1
6 9471 1 1 59 THR HB H 32.686 -8.976 -7.942 1.00 . A A . 780 THR HB 1 1
6 9472 1 1 59 THR HG1 H 30.880 -10.220 -8.726 1.00 . A A . 780 THR HG1 1 1
6 9473 1 1 59 THR HG21 H 32.347 -7.184 -6.507 1.00 . A A . 780 THR HG21 1 1
6 9474 1 1 59 THR HG22 H 31.152 -8.326 -5.892 1.00 . A A . 780 THR HG22 1 1
6 9475 1 1 59 THR HG23 H 30.651 -7.014 -6.957 1.00 . A A . 780 THR HG23 1 1
6 9476 1 1 59 THR N N 29.941 -7.699 -9.347 1.00 . A A . 780 THR N 1 1
6 9477 1 1 59 THR O O 32.223 -9.769 -10.382 1.00 . A A . 780 THR O 1 1
6 9478 1 1 59 THR OG1 O 30.776 -9.721 -7.911 1.00 . A A . 780 THR OG1 1 1
6 9479 1 1 60 PRO C C 34.265 -8.696 -12.597 1.00 . A A . 781 PRO C 1 1
6 9480 1 1 60 PRO CA C 32.755 -8.463 -12.749 1.00 . A A . 781 PRO CA 1 1
6 9481 1 1 60 PRO CB C 32.476 -7.420 -13.822 1.00 . A A . 781 PRO CB 1 1
6 9482 1 1 60 PRO CD C 31.947 -6.424 -11.669 1.00 . A A . 781 PRO CD 1 1
6 9483 1 1 60 PRO CG C 32.386 -6.114 -13.086 1.00 . A A . 781 PRO CG 1 1
6 9484 1 1 60 PRO HA H 32.245 -9.382 -12.981 1.00 . A A . 781 PRO HA 1 1
6 9485 1 1 60 PRO HB2 H 33.288 -7.396 -14.539 1.00 . A A . 781 PRO HB2 1 1
6 9486 1 1 60 PRO HB3 H 31.543 -7.630 -14.316 1.00 . A A . 781 PRO HB3 1 1
6 9487 1 1 60 PRO HD2 H 32.533 -5.851 -10.960 1.00 . A A . 781 PRO HD2 1 1
6 9488 1 1 60 PRO HD3 H 30.896 -6.221 -11.546 1.00 . A A . 781 PRO HD3 1 1
6 9489 1 1 60 PRO HG2 H 33.355 -5.630 -13.077 1.00 . A A . 781 PRO HG2 1 1
6 9490 1 1 60 PRO HG3 H 31.659 -5.475 -13.559 1.00 . A A . 781 PRO HG3 1 1
6 9491 1 1 60 PRO N N 32.208 -7.855 -11.516 1.00 . A A . 781 PRO N 1 1
6 9492 1 1 60 PRO O O 34.917 -8.070 -11.786 1.00 . A A . 781 PRO O 1 1
6 9493 1 1 61 LEU C C 37.055 -9.043 -14.313 1.00 . A A . 782 LEU C 1 1
6 9494 1 1 61 LEU CA C 36.292 -9.850 -13.258 1.00 . A A . 782 LEU CA 1 1
6 9495 1 1 61 LEU CB C 36.450 -11.349 -13.510 1.00 . A A . 782 LEU CB 1 1
6 9496 1 1 61 LEU CD1 C 36.939 -13.489 -12.314 1.00 . A A . 782 LEU CD1 1 1
6 9497 1 1 61 LEU CD2 C 38.709 -11.739 -12.513 1.00 . A A . 782 LEU CD2 1 1
6 9498 1 1 61 LEU CG C 37.208 -11.984 -12.341 1.00 . A A . 782 LEU CG 1 1
6 9499 1 1 61 LEU H H 34.284 -10.086 -14.018 1.00 . A A . 782 LEU H 1 1
6 9500 1 1 61 LEU HA H 36.642 -9.605 -12.270 1.00 . A A . 782 LEU HA 1 1
6 9501 1 1 61 LEU HB2 H 35.475 -11.805 -13.599 1.00 . A A . 782 LEU HB2 1 1
6 9502 1 1 61 LEU HB3 H 37.006 -11.504 -14.422 1.00 . A A . 782 LEU HB3 1 1
6 9503 1 1 61 LEU HD11 H 37.556 -13.951 -11.557 1.00 . A A . 782 LEU HD11 1 1
6 9504 1 1 61 LEU HD12 H 37.172 -13.915 -13.278 1.00 . A A . 782 LEU HD12 1 1
6 9505 1 1 61 LEU HD13 H 35.898 -13.665 -12.085 1.00 . A A . 782 LEU HD13 1 1
6 9506 1 1 61 LEU HD21 H 39.028 -10.965 -11.831 1.00 . A A . 782 LEU HD21 1 1
6 9507 1 1 61 LEU HD22 H 38.909 -11.429 -13.528 1.00 . A A . 782 LEU HD22 1 1
6 9508 1 1 61 LEU HD23 H 39.249 -12.650 -12.302 1.00 . A A . 782 LEU HD23 1 1
6 9509 1 1 61 LEU HG H 36.872 -11.542 -11.413 1.00 . A A . 782 LEU HG 1 1
6 9510 1 1 61 LEU N N 34.824 -9.589 -13.369 1.00 . A A . 782 LEU N 1 1
6 9511 1 1 61 LEU O O 36.795 -9.146 -15.495 1.00 . A A . 782 LEU O 1 1
6 9512 1 1 62 GLY C C 38.974 -6.013 -14.323 1.00 . A A . 783 GLY C 1 1
6 9513 1 1 62 GLY CA C 38.774 -7.427 -14.871 1.00 . A A . 783 GLY CA 1 1
6 9514 1 1 62 GLY H H 38.189 -8.170 -12.936 1.00 . A A . 783 GLY H 1 1
6 9515 1 1 62 GLY HA2 H 39.737 -7.891 -15.037 1.00 . A A . 783 GLY HA2 1 1
6 9516 1 1 62 GLY HA3 H 38.235 -7.374 -15.804 1.00 . A A . 783 GLY HA3 1 1
6 9517 1 1 62 GLY N N 37.995 -8.240 -13.892 1.00 . A A . 783 GLY N 1 1
6 9518 1 1 62 GLY O O 38.705 -5.740 -13.170 1.00 . A A . 783 GLY O 1 1
6 9519 1 1 63 THR C C 39.212 -2.720 -15.742 1.00 . A A . 784 THR C 1 1
6 9520 1 1 63 THR CA C 39.667 -3.713 -14.667 1.00 . A A . 784 THR CA 1 1
6 9521 1 1 63 THR CB C 41.176 -3.606 -14.439 1.00 . A A . 784 THR CB 1 1
6 9522 1 1 63 THR CG2 C 41.583 -2.134 -14.364 1.00 . A A . 784 THR CG2 1 1
6 9523 1 1 63 THR H H 39.660 -5.355 -16.065 1.00 . A A . 784 THR H 1 1
6 9524 1 1 63 THR HA H 39.142 -3.540 -13.744 1.00 . A A . 784 THR HA 1 1
6 9525 1 1 63 THR HB H 41.698 -4.077 -15.257 1.00 . A A . 784 THR HB 1 1
6 9526 1 1 63 THR HG1 H 42.406 -4.606 -13.312 1.00 . A A . 784 THR HG1 1 1
6 9527 1 1 63 THR HG21 H 42.580 -2.056 -13.956 1.00 . A A . 784 THR HG21 1 1
6 9528 1 1 63 THR HG22 H 40.891 -1.602 -13.727 1.00 . A A . 784 THR HG22 1 1
6 9529 1 1 63 THR HG23 H 41.565 -1.704 -15.355 1.00 . A A . 784 THR HG23 1 1
6 9530 1 1 63 THR N N 39.448 -5.112 -15.140 1.00 . A A . 784 THR N 1 1
6 9531 1 1 63 THR O O 38.439 -1.818 -15.482 1.00 . A A . 784 THR O 1 1
6 9532 1 1 63 THR OG1 O 41.517 -4.256 -13.222 1.00 . A A . 784 THR OG1 1 1
6 9533 1 1 64 CYS C C 39.704 -2.532 -19.393 1.00 . A A . 785 CYS C 1 1
6 9534 1 1 64 CYS CA C 39.284 -1.951 -18.042 1.00 . A A . 785 CYS CA 1 1
6 9535 1 1 64 CYS CB C 40.033 -0.649 -17.757 1.00 . A A . 785 CYS CB 1 1
6 9536 1 1 64 CYS H H 40.309 -3.613 -17.131 1.00 . A A . 785 CYS H 1 1
6 9537 1 1 64 CYS HA H 38.223 -1.781 -18.020 1.00 . A A . 785 CYS HA 1 1
6 9538 1 1 64 CYS HB2 H 39.683 -0.230 -16.825 1.00 . A A . 785 CYS HB2 1 1
6 9539 1 1 64 CYS HB3 H 41.091 -0.852 -17.685 1.00 . A A . 785 CYS HB3 1 1
6 9540 1 1 64 CYS N N 39.685 -2.880 -16.946 1.00 . A A . 785 CYS N 1 1
6 9541 1 1 64 CYS O O 40.652 -2.087 -20.007 1.00 . A A . 785 CYS O 1 1
6 9542 1 1 64 CYS SG S 39.733 0.531 -19.098 1.00 . A A . 785 CYS SG 1 1
6 9543 1 1 65 GLY C C 39.413 -5.661 -20.993 1.00 . A A . 786 GLY C 1 1
6 9544 1 1 65 GLY CA C 39.350 -4.145 -21.163 1.00 . A A . 786 GLY CA 1 1
6 9545 1 1 65 GLY H H 38.240 -3.869 -19.340 1.00 . A A . 786 GLY H 1 1
6 9546 1 1 65 GLY HA2 H 38.596 -3.892 -21.896 1.00 . A A . 786 GLY HA2 1 1
6 9547 1 1 65 GLY HA3 H 40.311 -3.782 -21.490 1.00 . A A . 786 GLY HA3 1 1
6 9548 1 1 65 GLY N N 39.001 -3.526 -19.855 1.00 . A A . 786 GLY N 1 1
6 9549 1 1 65 GLY O O 39.392 -6.407 -21.951 1.00 . A A . 786 GLY O 1 1
6 9550 1 1 66 THR C C 38.387 -8.020 -18.639 1.00 . A A . 787 THR C 1 1
6 9551 1 1 66 THR CA C 39.553 -7.589 -19.530 1.00 . A A . 787 THR CA 1 1
6 9552 1 1 66 THR CB C 40.886 -7.813 -18.815 1.00 . A A . 787 THR CB 1 1
6 9553 1 1 66 THR CG2 C 41.187 -9.309 -18.755 1.00 . A A . 787 THR CG2 1 1
6 9554 1 1 66 THR H H 39.504 -5.497 -19.016 1.00 . A A . 787 THR H 1 1
6 9555 1 1 66 THR HA H 39.537 -8.127 -20.460 1.00 . A A . 787 THR HA 1 1
6 9556 1 1 66 THR HB H 40.828 -7.422 -17.812 1.00 . A A . 787 THR HB 1 1
6 9557 1 1 66 THR HG1 H 42.049 -6.285 -19.123 1.00 . A A . 787 THR HG1 1 1
6 9558 1 1 66 THR HG21 H 40.276 -9.852 -18.556 1.00 . A A . 787 THR HG21 1 1
6 9559 1 1 66 THR HG22 H 41.900 -9.500 -17.967 1.00 . A A . 787 THR HG22 1 1
6 9560 1 1 66 THR HG23 H 41.599 -9.632 -19.699 1.00 . A A . 787 THR HG23 1 1
6 9561 1 1 66 THR N N 39.489 -6.120 -19.773 1.00 . A A . 787 THR N 1 1
6 9562 1 1 66 THR O O 38.468 -8.994 -17.919 1.00 . A A . 787 THR O 1 1
6 9563 1 1 66 THR OG1 O 41.920 -7.147 -19.526 1.00 . A A . 787 THR OG1 1 1
6 9564 1 1 67 PHE C C 35.711 -9.112 -18.110 1.00 . A A . 788 PHE C 1 1
6 9565 1 1 67 PHE CA C 36.129 -7.664 -17.843 1.00 . A A . 788 PHE CA 1 1
6 9566 1 1 67 PHE CB C 35.024 -6.698 -18.267 1.00 . A A . 788 PHE CB 1 1
6 9567 1 1 67 PHE CD1 C 35.423 -4.292 -18.908 1.00 . A A . 788 PHE CD1 1 1
6 9568 1 1 67 PHE CD2 C 35.813 -4.967 -16.611 1.00 . A A . 788 PHE CD2 1 1
6 9569 1 1 67 PHE CE1 C 35.799 -2.981 -18.587 1.00 . A A . 788 PHE CE1 1 1
6 9570 1 1 67 PHE CE2 C 36.189 -3.657 -16.291 1.00 . A A . 788 PHE CE2 1 1
6 9571 1 1 67 PHE CG C 35.430 -5.285 -17.920 1.00 . A A . 788 PHE CG 1 1
6 9572 1 1 67 PHE CZ C 36.182 -2.665 -17.278 1.00 . A A . 788 PHE CZ 1 1
6 9573 1 1 67 PHE H H 37.260 -6.519 -19.275 1.00 . A A . 788 PHE H 1 1
6 9574 1 1 67 PHE HA H 36.357 -7.525 -16.800 1.00 . A A . 788 PHE HA 1 1
6 9575 1 1 67 PHE HB2 H 34.866 -6.777 -19.333 1.00 . A A . 788 PHE HB2 1 1
6 9576 1 1 67 PHE HB3 H 34.110 -6.947 -17.749 1.00 . A A . 788 PHE HB3 1 1
6 9577 1 1 67 PHE HD1 H 35.127 -4.536 -19.918 1.00 . A A . 788 PHE HD1 1 1
6 9578 1 1 67 PHE HD2 H 35.819 -5.732 -15.850 1.00 . A A . 788 PHE HD2 1 1
6 9579 1 1 67 PHE HE1 H 35.794 -2.216 -19.348 1.00 . A A . 788 PHE HE1 1 1
6 9580 1 1 67 PHE HE2 H 36.485 -3.412 -15.280 1.00 . A A . 788 PHE HE2 1 1
6 9581 1 1 67 PHE HZ H 36.472 -1.655 -17.030 1.00 . A A . 788 PHE HZ 1 1
6 9582 1 1 67 PHE N N 37.303 -7.300 -18.685 1.00 . A A . 788 PHE N 1 1
6 9583 1 1 67 PHE O O 36.218 -9.762 -19.004 1.00 . A A . 788 PHE O 1 1
6 9584 1 1 68 GLN C C 33.266 -11.384 -16.508 1.00 . A A . 789 GLN C 1 1
6 9585 1 1 68 GLN CA C 34.335 -11.025 -17.546 1.00 . A A . 789 GLN CA 1 1
6 9586 1 1 68 GLN CB C 35.589 -11.880 -17.349 1.00 . A A . 789 GLN CB 1 1
6 9587 1 1 68 GLN CD C 36.350 -12.444 -19.665 1.00 . A A . 789 GLN CD 1 1
6 9588 1 1 68 GLN CG C 35.636 -12.975 -18.419 1.00 . A A . 789 GLN CG 1 1
6 9589 1 1 68 GLN H H 34.397 -9.078 -16.627 1.00 . A A . 789 GLN H 1 1
6 9590 1 1 68 GLN HA H 33.951 -11.156 -18.543 1.00 . A A . 789 GLN HA 1 1
6 9591 1 1 68 GLN HB2 H 36.467 -11.254 -17.434 1.00 . A A . 789 GLN HB2 1 1
6 9592 1 1 68 GLN HB3 H 35.565 -12.336 -16.372 1.00 . A A . 789 GLN HB3 1 1
6 9593 1 1 68 GLN HE21 H 34.669 -11.884 -20.562 1.00 . A A . 789 GLN HE21 1 1
6 9594 1 1 68 GLN HE22 H 36.092 -11.586 -21.438 1.00 . A A . 789 GLN HE22 1 1
6 9595 1 1 68 GLN HG2 H 36.174 -13.831 -18.034 1.00 . A A . 789 GLN HG2 1 1
6 9596 1 1 68 GLN HG3 H 34.632 -13.268 -18.680 1.00 . A A . 789 GLN HG3 1 1
6 9597 1 1 68 GLN N N 34.790 -9.619 -17.342 1.00 . A A . 789 GLN N 1 1
6 9598 1 1 68 GLN NE2 N 35.645 -11.929 -20.635 1.00 . A A . 789 GLN NE2 1 1
6 9599 1 1 68 GLN O O 32.998 -10.629 -15.594 1.00 . A A . 789 GLN O 1 1
6 9600 1 1 68 GLN OE1 O 37.560 -12.499 -19.757 1.00 . A A . 789 GLN OE1 1 1
6 9601 1 1 69 GLN C C 32.179 -12.931 -14.235 1.00 . A A . 790 GLN C 1 1
6 9602 1 1 69 GLN CA C 31.604 -12.928 -15.656 1.00 . A A . 790 GLN CA 1 1
6 9603 1 1 69 GLN CB C 31.191 -14.338 -16.070 1.00 . A A . 790 GLN CB 1 1
6 9604 1 1 69 GLN CD C 30.070 -15.820 -14.401 1.00 . A A . 790 GLN CD 1 1
6 9605 1 1 69 GLN CG C 29.857 -14.692 -15.411 1.00 . A A . 790 GLN CG 1 1
6 9606 1 1 69 GLN H H 32.883 -13.123 -17.383 1.00 . A A . 790 GLN H 1 1
6 9607 1 1 69 GLN HA H 30.758 -12.265 -15.719 1.00 . A A . 790 GLN HA 1 1
6 9608 1 1 69 GLN HB2 H 31.087 -14.382 -17.145 1.00 . A A . 790 GLN HB2 1 1
6 9609 1 1 69 GLN HB3 H 31.945 -15.042 -15.752 1.00 . A A . 790 GLN HB3 1 1
6 9610 1 1 69 GLN HE21 H 28.500 -15.317 -13.295 1.00 . A A . 790 GLN HE21 1 1
6 9611 1 1 69 GLN HE22 H 29.374 -16.664 -12.745 1.00 . A A . 790 GLN HE22 1 1
6 9612 1 1 69 GLN HG2 H 29.466 -13.821 -14.904 1.00 . A A . 790 GLN HG2 1 1
6 9613 1 1 69 GLN HG3 H 29.157 -15.014 -16.166 1.00 . A A . 790 GLN HG3 1 1
6 9614 1 1 69 GLN N N 32.654 -12.527 -16.639 1.00 . A A . 790 GLN N 1 1
6 9615 1 1 69 GLN NE2 N 29.246 -15.944 -13.397 1.00 . A A . 790 GLN NE2 1 1
6 9616 1 1 69 GLN O O 33.378 -12.969 -14.041 1.00 . A A . 790 GLN O 1 1
6 9617 1 1 69 GLN OE1 O 30.996 -16.597 -14.527 1.00 . A A . 790 GLN OE1 1 1
6 9618 1 1 70 GLY C C 30.991 -13.838 -10.983 1.00 . A A . 791 GLY C 1 1
6 9619 1 1 70 GLY CA C 31.837 -12.891 -11.834 1.00 . A A . 791 GLY CA 1 1
6 9620 1 1 70 GLY H H 30.369 -12.864 -13.415 1.00 . A A . 791 GLY H 1 1
6 9621 1 1 70 GLY HA2 H 32.867 -13.217 -11.823 1.00 . A A . 791 GLY HA2 1 1
6 9622 1 1 70 GLY HA3 H 31.769 -11.893 -11.430 1.00 . A A . 791 GLY HA3 1 1
6 9623 1 1 70 GLY N N 31.333 -12.892 -13.240 1.00 . A A . 791 GLY N 1 1
6 9624 1 1 70 GLY O O 30.738 -14.968 -11.355 1.00 . A A . 791 GLY O 1 1
6 9625 1 1 71 GLU C C 28.269 -13.786 -8.972 1.00 . A A . 792 GLU C 1 1
6 9626 1 1 71 GLU CA C 29.724 -14.264 -8.961 1.00 . A A . 792 GLU CA 1 1
6 9627 1 1 71 GLU CB C 30.331 -14.118 -7.566 1.00 . A A . 792 GLU CB 1 1
6 9628 1 1 71 GLU CD C 31.259 -16.200 -6.540 1.00 . A A . 792 GLU CD 1 1
6 9629 1 1 71 GLU CG C 31.567 -15.013 -7.455 1.00 . A A . 792 GLU CG 1 1
6 9630 1 1 71 GLU H H 30.769 -12.476 -9.556 1.00 . A A . 792 GLU H 1 1
6 9631 1 1 71 GLU HA H 29.787 -15.289 -9.285 1.00 . A A . 792 GLU HA 1 1
6 9632 1 1 71 GLU HB2 H 30.614 -13.088 -7.402 1.00 . A A . 792 GLU HB2 1 1
6 9633 1 1 71 GLU HB3 H 29.606 -14.415 -6.824 1.00 . A A . 792 GLU HB3 1 1
6 9634 1 1 71 GLU HG2 H 31.838 -15.376 -8.437 1.00 . A A . 792 GLU HG2 1 1
6 9635 1 1 71 GLU HG3 H 32.386 -14.446 -7.041 1.00 . A A . 792 GLU HG3 1 1
6 9636 1 1 71 GLU N N 30.554 -13.389 -9.838 1.00 . A A . 792 GLU N 1 1
6 9637 1 1 71 GLU O O 27.387 -14.468 -9.454 1.00 . A A . 792 GLU O 1 1
6 9638 1 1 71 GLU OE1 O 32.177 -16.947 -6.243 1.00 . A A . 792 GLU OE1 1 1
6 9639 1 1 71 GLU OE2 O 30.112 -16.343 -6.152 1.00 . A A . 792 GLU OE2 1 1
6 9640 1 1 72 CYS C C 26.357 -11.245 -9.672 1.00 . A A . 793 CYS C 1 1
6 9641 1 1 72 CYS CA C 26.611 -12.105 -8.428 1.00 . A A . 793 CYS CA 1 1
6 9642 1 1 72 CYS CB C 26.511 -11.258 -7.161 1.00 . A A . 793 CYS CB 1 1
6 9643 1 1 72 CYS H H 28.739 -12.082 -8.058 1.00 . A A . 793 CYS H 1 1
6 9644 1 1 72 CYS HA H 25.911 -12.921 -8.384 1.00 . A A . 793 CYS HA 1 1
6 9645 1 1 72 CYS HB2 H 27.488 -11.174 -6.705 1.00 . A A . 793 CYS HB2 1 1
6 9646 1 1 72 CYS HB3 H 26.146 -10.273 -7.413 1.00 . A A . 793 CYS HB3 1 1
6 9647 1 1 72 CYS N N 28.012 -12.620 -8.444 1.00 . A A . 793 CYS N 1 1
6 9648 1 1 72 CYS O O 26.547 -10.045 -9.659 1.00 . A A . 793 CYS O 1 1
6 9649 1 1 72 CYS SG S 25.370 -12.045 -5.997 1.00 . A A . 793 CYS SG 1 1
6 9650 1 1 73 HIS C C 24.161 -10.904 -12.217 1.00 . A A . 794 HIS C 1 1
6 9651 1 1 73 HIS CA C 25.667 -11.068 -11.990 1.00 . A A . 794 HIS CA 1 1
6 9652 1 1 73 HIS CB C 26.285 -11.891 -13.116 1.00 . A A . 794 HIS CB 1 1
6 9653 1 1 73 HIS CD2 C 25.553 -11.758 -15.635 1.00 . A A . 794 HIS CD2 1 1
6 9654 1 1 73 HIS CE1 C 25.729 -9.615 -15.899 1.00 . A A . 794 HIS CE1 1 1
6 9655 1 1 73 HIS CG C 25.974 -11.243 -14.435 1.00 . A A . 794 HIS CG 1 1
6 9656 1 1 73 HIS H H 25.784 -12.820 -10.740 1.00 . A A . 794 HIS H 1 1
6 9657 1 1 73 HIS HA H 26.144 -10.105 -11.935 1.00 . A A . 794 HIS HA 1 1
6 9658 1 1 73 HIS HB2 H 27.356 -11.938 -12.982 1.00 . A A . 794 HIS HB2 1 1
6 9659 1 1 73 HIS HB3 H 25.874 -12.890 -13.100 1.00 . A A . 794 HIS HB3 1 1
6 9660 1 1 73 HIS HD1 H 26.359 -9.216 -13.959 1.00 . A A . 794 HIS HD1 1 1
6 9661 1 1 73 HIS HD2 H 25.366 -12.802 -15.830 1.00 . A A . 794 HIS HD2 1 1
6 9662 1 1 73 HIS HE1 H 25.710 -8.626 -16.333 1.00 . A A . 794 HIS HE1 1 1
6 9663 1 1 73 HIS N N 25.930 -11.851 -10.749 1.00 . A A . 794 HIS N 1 1
6 9664 1 1 73 HIS ND1 N 26.079 -9.873 -14.627 1.00 . A A . 794 HIS ND1 1 1
6 9665 1 1 73 HIS NE2 N 25.400 -10.730 -16.559 1.00 . A A . 794 HIS NE2 1 1
6 9666 1 1 73 HIS O O 23.362 -11.694 -11.753 1.00 . A A . 794 HIS O 1 1
6 9667 1 1 74 SER C C 22.039 -9.789 -14.691 1.00 . A A . 795 SER C 1 1
6 9668 1 1 74 SER CA C 22.324 -9.658 -13.193 1.00 . A A . 795 SER CA 1 1
6 9669 1 1 74 SER CB C 22.050 -8.233 -12.726 1.00 . A A . 795 SER CB 1 1
6 9670 1 1 74 SER H H 24.435 -9.262 -13.295 1.00 . A A . 795 SER H 1 1
6 9671 1 1 74 SER HA H 21.724 -10.353 -12.631 1.00 . A A . 795 SER HA 1 1
6 9672 1 1 74 SER HB2 H 21.756 -8.244 -11.696 1.00 . A A . 795 SER HB2 1 1
6 9673 1 1 74 SER HB3 H 22.950 -7.639 -12.837 1.00 . A A . 795 SER HB3 1 1
6 9674 1 1 74 SER HG H 21.396 -7.151 -14.207 1.00 . A A . 795 SER HG 1 1
6 9675 1 1 74 SER N N 23.773 -9.882 -12.930 1.00 . A A . 795 SER N 1 1
6 9676 1 1 74 SER O O 22.450 -8.966 -15.483 1.00 . A A . 795 SER O 1 1
6 9677 1 1 74 SER OG O 21.000 -7.676 -13.508 1.00 . A A . 795 SER OG 1 1
6 9678 1 1 75 ILE C C 20.583 -9.672 -17.172 1.00 . A A . 796 ILE C 1 1
6 9679 1 1 75 ILE CA C 21.024 -10.999 -16.533 1.00 . A A . 796 ILE CA 1 1
6 9680 1 1 75 ILE CB C 19.877 -12.011 -16.562 1.00 . A A . 796 ILE CB 1 1
6 9681 1 1 75 ILE CD1 C 17.507 -12.260 -15.799 1.00 . A A . 796 ILE CD1 1 1
6 9682 1 1 75 ILE CG1 C 18.877 -11.684 -15.445 1.00 . A A . 796 ILE CG1 1 1
6 9683 1 1 75 ILE CG2 C 20.435 -13.419 -16.348 1.00 . A A . 796 ILE CG2 1 1
6 9684 1 1 75 ILE H H 21.015 -11.462 -14.425 1.00 . A A . 796 ILE H 1 1
6 9685 1 1 75 ILE HA H 21.877 -11.398 -17.054 1.00 . A A . 796 ILE HA 1 1
6 9686 1 1 75 ILE HB H 19.379 -11.964 -17.520 1.00 . A A . 796 ILE HB 1 1
6 9687 1 1 75 ILE HD11 H 16.824 -11.453 -16.019 1.00 . A A . 796 ILE HD11 1 1
6 9688 1 1 75 ILE HD12 H 17.131 -12.832 -14.963 1.00 . A A . 796 ILE HD12 1 1
6 9689 1 1 75 ILE HD13 H 17.598 -12.900 -16.662 1.00 . A A . 796 ILE HD13 1 1
6 9690 1 1 75 ILE HG12 H 19.222 -12.116 -14.516 1.00 . A A . 796 ILE HG12 1 1
6 9691 1 1 75 ILE HG13 H 18.798 -10.612 -15.336 1.00 . A A . 796 ILE HG13 1 1
6 9692 1 1 75 ILE HG21 H 19.664 -14.054 -15.936 1.00 . A A . 796 ILE HG21 1 1
6 9693 1 1 75 ILE HG22 H 21.269 -13.375 -15.662 1.00 . A A . 796 ILE HG22 1 1
6 9694 1 1 75 ILE HG23 H 20.766 -13.823 -17.293 1.00 . A A . 796 ILE HG23 1 1
6 9695 1 1 75 ILE N N 21.338 -10.812 -15.082 1.00 . A A . 796 ILE N 1 1
6 9696 1 1 75 ILE O O 20.682 -9.489 -18.368 1.00 . A A . 796 ILE O 1 1
6 9697 1 1 76 ASN C C 20.845 -6.470 -17.120 1.00 . A A . 797 ASN C 1 1
6 9698 1 1 76 ASN CA C 19.656 -7.434 -16.962 1.00 . A A . 797 ASN CA 1 1
6 9699 1 1 76 ASN CB C 18.655 -6.880 -15.949 1.00 . A A . 797 ASN CB 1 1
6 9700 1 1 76 ASN CG C 17.419 -6.361 -16.684 1.00 . A A . 797 ASN CG 1 1
6 9701 1 1 76 ASN H H 20.019 -8.908 -15.425 1.00 . A A . 797 ASN H 1 1
6 9702 1 1 76 ASN HA H 19.168 -7.586 -17.910 1.00 . A A . 797 ASN HA 1 1
6 9703 1 1 76 ASN HB2 H 18.366 -7.664 -15.263 1.00 . A A . 797 ASN HB2 1 1
6 9704 1 1 76 ASN HB3 H 19.110 -6.071 -15.398 1.00 . A A . 797 ASN HB3 1 1
6 9705 1 1 76 ASN HD21 H 17.793 -4.457 -16.261 1.00 . A A . 797 ASN HD21 1 1
6 9706 1 1 76 ASN HD22 H 16.392 -4.736 -17.180 1.00 . A A . 797 ASN HD22 1 1
6 9707 1 1 76 ASN N N 20.100 -8.745 -16.387 1.00 . A A . 797 ASN N 1 1
6 9708 1 1 76 ASN ND2 N 17.181 -5.078 -16.710 1.00 . A A . 797 ASN ND2 1 1
6 9709 1 1 76 ASN O O 20.682 -5.266 -17.096 1.00 . A A . 797 ASN O 1 1
6 9710 1 1 76 ASN OD1 O 16.662 -7.132 -17.241 1.00 . A A . 797 ASN OD1 1 1
6 9711 1 1 77 SER C C 23.351 -5.597 -18.891 1.00 . A A . 798 SER C 1 1
6 9712 1 1 77 SER CA C 23.220 -6.089 -17.442 1.00 . A A . 798 SER CA 1 1
6 9713 1 1 77 SER CB C 24.410 -6.946 -17.079 1.00 . A A . 798 SER CB 1 1
6 9714 1 1 77 SER H H 22.153 -7.955 -17.291 1.00 . A A . 798 SER H 1 1
6 9715 1 1 77 SER HA H 23.157 -5.261 -16.766 1.00 . A A . 798 SER HA 1 1
6 9716 1 1 77 SER HB2 H 24.287 -7.930 -17.493 1.00 . A A . 798 SER HB2 1 1
6 9717 1 1 77 SER HB3 H 25.311 -6.497 -17.481 1.00 . A A . 798 SER HB3 1 1
6 9718 1 1 77 SER HG H 23.630 -7.231 -15.316 1.00 . A A . 798 SER HG 1 1
6 9719 1 1 77 SER N N 22.035 -6.985 -17.283 1.00 . A A . 798 SER N 1 1
6 9720 1 1 77 SER O O 23.819 -4.503 -19.142 1.00 . A A . 798 SER O 1 1
6 9721 1 1 77 SER OG O 24.505 -7.042 -15.660 1.00 . A A . 798 SER OG 1 1
6 9722 1 1 78 ASN C C 21.679 -5.609 -21.862 1.00 . A A . 799 ASN C 1 1
6 9723 1 1 78 ASN CA C 23.054 -5.954 -21.277 1.00 . A A . 799 ASN CA 1 1
6 9724 1 1 78 ASN CB C 23.653 -7.156 -22.007 1.00 . A A . 799 ASN CB 1 1
6 9725 1 1 78 ASN CG C 25.172 -7.152 -21.833 1.00 . A A . 799 ASN CG 1 1
6 9726 1 1 78 ASN H H 22.565 -7.270 -19.629 1.00 . A A . 799 ASN H 1 1
6 9727 1 1 78 ASN HA H 23.717 -5.111 -21.359 1.00 . A A . 799 ASN HA 1 1
6 9728 1 1 78 ASN HB2 H 23.245 -8.068 -21.596 1.00 . A A . 799 ASN HB2 1 1
6 9729 1 1 78 ASN HB3 H 23.414 -7.094 -23.057 1.00 . A A . 799 ASN HB3 1 1
6 9730 1 1 78 ASN HD21 H 25.535 -6.896 -23.769 1.00 . A A . 799 ASN HD21 1 1
6 9731 1 1 78 ASN HD22 H 26.911 -7.001 -22.781 1.00 . A A . 799 ASN HD22 1 1
6 9732 1 1 78 ASN N N 22.943 -6.392 -19.848 1.00 . A A . 799 ASN N 1 1
6 9733 1 1 78 ASN ND2 N 25.936 -7.004 -22.882 1.00 . A A . 799 ASN ND2 1 1
6 9734 1 1 78 ASN O O 21.545 -5.375 -23.047 1.00 . A A . 799 ASN O 1 1
6 9735 1 1 78 ASN OD1 O 25.670 -7.287 -20.734 1.00 . A A . 799 ASN OD1 1 1
6 9736 1 1 79 SER C C 19.067 -3.732 -21.521 1.00 . A A . 800 SER C 1 1
6 9737 1 1 79 SER CA C 19.306 -5.242 -21.588 1.00 . A A . 800 SER CA 1 1
6 9738 1 1 79 SER CB C 18.325 -5.983 -20.686 1.00 . A A . 800 SER CB 1 1
6 9739 1 1 79 SER H H 20.779 -5.766 -20.100 1.00 . A A . 800 SER H 1 1
6 9740 1 1 79 SER HA H 19.209 -5.591 -22.604 1.00 . A A . 800 SER HA 1 1
6 9741 1 1 79 SER HB2 H 18.072 -6.929 -21.126 1.00 . A A . 800 SER HB2 1 1
6 9742 1 1 79 SER HB3 H 18.782 -6.150 -19.717 1.00 . A A . 800 SER HB3 1 1
6 9743 1 1 79 SER HG H 16.449 -5.617 -21.057 1.00 . A A . 800 SER HG 1 1
6 9744 1 1 79 SER N N 20.659 -5.575 -21.053 1.00 . A A . 800 SER N 1 1
6 9745 1 1 79 SER O O 18.514 -3.142 -22.428 1.00 . A A . 800 SER O 1 1
6 9746 1 1 79 SER OG O 17.143 -5.204 -20.538 1.00 . A A . 800 SER OG 1 1
6 9747 1 1 80 VAL C C 20.258 -0.886 -21.242 1.00 . A A . 801 VAL C 1 1
6 9748 1 1 80 VAL CA C 19.270 -1.631 -20.338 1.00 . A A . 801 VAL CA 1 1
6 9749 1 1 80 VAL CB C 19.536 -1.306 -18.870 1.00 . A A . 801 VAL CB 1 1
6 9750 1 1 80 VAL CG1 C 19.300 0.185 -18.630 1.00 . A A . 801 VAL CG1 1 1
6 9751 1 1 80 VAL CG2 C 18.586 -2.119 -17.987 1.00 . A A . 801 VAL CG2 1 1
6 9752 1 1 80 VAL H H 19.921 -3.595 -19.734 1.00 . A A . 801 VAL H 1 1
6 9753 1 1 80 VAL HA H 18.256 -1.373 -20.595 1.00 . A A . 801 VAL HA 1 1
6 9754 1 1 80 VAL HB H 20.559 -1.552 -18.626 1.00 . A A . 801 VAL HB 1 1
6 9755 1 1 80 VAL HG11 H 18.443 0.511 -19.201 1.00 . A A . 801 VAL HG11 1 1
6 9756 1 1 80 VAL HG12 H 20.171 0.743 -18.939 1.00 . A A . 801 VAL HG12 1 1
6 9757 1 1 80 VAL HG13 H 19.117 0.356 -17.579 1.00 . A A . 801 VAL HG13 1 1
6 9758 1 1 80 VAL HG21 H 18.800 -3.172 -18.102 1.00 . A A . 801 VAL HG21 1 1
6 9759 1 1 80 VAL HG22 H 17.566 -1.925 -18.281 1.00 . A A . 801 VAL HG22 1 1
6 9760 1 1 80 VAL HG23 H 18.723 -1.836 -16.954 1.00 . A A . 801 VAL HG23 1 1
6 9761 1 1 80 VAL N N 19.477 -3.103 -20.456 1.00 . A A . 801 VAL N 1 1
6 9762 1 1 80 VAL O O 19.941 0.137 -21.814 1.00 . A A . 801 VAL O 1 1
6 9763 1 1 81 LEU C C 22.048 -0.832 -23.713 1.00 . A A . 802 LEU C 1 1
6 9764 1 1 81 LEU CA C 22.459 -0.714 -22.245 1.00 . A A . 802 LEU CA 1 1
6 9765 1 1 81 LEU CB C 23.773 -1.455 -21.993 1.00 . A A . 802 LEU CB 1 1
6 9766 1 1 81 LEU CD1 C 24.764 0.683 -21.166 1.00 . A A . 802 LEU CD1 1 1
6 9767 1 1 81 LEU CD2 C 23.679 -0.894 -19.563 1.00 . A A . 802 LEU CD2 1 1
6 9768 1 1 81 LEU CG C 24.519 -0.791 -20.837 1.00 . A A . 802 LEU CG 1 1
6 9769 1 1 81 LEU H H 21.694 -2.222 -20.907 1.00 . A A . 802 LEU H 1 1
6 9770 1 1 81 LEU HA H 22.560 0.321 -21.965 1.00 . A A . 802 LEU HA 1 1
6 9771 1 1 81 LEU HB2 H 23.562 -2.485 -21.743 1.00 . A A . 802 LEU HB2 1 1
6 9772 1 1 81 LEU HB3 H 24.383 -1.417 -22.882 1.00 . A A . 802 LEU HB3 1 1
6 9773 1 1 81 LEU HD11 H 25.648 1.026 -20.648 1.00 . A A . 802 LEU HD11 1 1
6 9774 1 1 81 LEU HD12 H 23.913 1.268 -20.853 1.00 . A A . 802 LEU HD12 1 1
6 9775 1 1 81 LEU HD13 H 24.905 0.794 -22.231 1.00 . A A . 802 LEU HD13 1 1
6 9776 1 1 81 LEU HD21 H 24.331 -0.900 -18.701 1.00 . A A . 802 LEU HD21 1 1
6 9777 1 1 81 LEU HD22 H 23.103 -1.808 -19.584 1.00 . A A . 802 LEU HD22 1 1
6 9778 1 1 81 LEU HD23 H 23.011 -0.048 -19.503 1.00 . A A . 802 LEU HD23 1 1
6 9779 1 1 81 LEU HG H 25.468 -1.289 -20.688 1.00 . A A . 802 LEU HG 1 1
6 9780 1 1 81 LEU N N 21.456 -1.395 -21.377 1.00 . A A . 802 LEU N 1 1
6 9781 1 1 81 LEU O O 21.888 0.154 -24.403 1.00 . A A . 802 LEU O 1 1
6 9782 1 1 82 GLU C C 20.095 -1.575 -25.857 1.00 . A A . 803 GLU C 1 1
6 9783 1 1 82 GLU CA C 21.472 -2.205 -25.620 1.00 . A A . 803 GLU CA 1 1
6 9784 1 1 82 GLU CB C 21.417 -3.718 -25.834 1.00 . A A . 803 GLU CB 1 1
6 9785 1 1 82 GLU CD C 22.789 -4.775 -27.634 1.00 . A A . 803 GLU CD 1 1
6 9786 1 1 82 GLU CG C 22.808 -4.235 -26.203 1.00 . A A . 803 GLU CG 1 1
6 9787 1 1 82 GLU H H 22.010 -2.819 -23.625 1.00 . A A . 803 GLU H 1 1
6 9788 1 1 82 GLU HA H 22.206 -1.766 -26.275 1.00 . A A . 803 GLU HA 1 1
6 9789 1 1 82 GLU HB2 H 21.082 -4.199 -24.924 1.00 . A A . 803 GLU HB2 1 1
6 9790 1 1 82 GLU HB3 H 20.727 -3.944 -26.633 1.00 . A A . 803 GLU HB3 1 1
6 9791 1 1 82 GLU HG2 H 23.523 -3.427 -26.132 1.00 . A A . 803 GLU HG2 1 1
6 9792 1 1 82 GLU HG3 H 23.090 -5.027 -25.526 1.00 . A A . 803 GLU HG3 1 1
6 9793 1 1 82 GLU N N 21.874 -2.031 -24.196 1.00 . A A . 803 GLU N 1 1
6 9794 1 1 82 GLU O O 19.712 -1.299 -26.976 1.00 . A A . 803 GLU O 1 1
6 9795 1 1 82 GLU OE1 O 21.761 -5.294 -28.036 1.00 . A A . 803 GLU OE1 1 1
6 9796 1 1 82 GLU OE2 O 23.803 -4.662 -28.302 1.00 . A A . 803 GLU OE2 1 1
6 9797 1 1 83 ARG C C 18.075 0.803 -24.926 1.00 . A A . 804 ARG C 1 1
6 9798 1 1 83 ARG CA C 17.997 -0.730 -24.973 1.00 . A A . 804 ARG CA 1 1
6 9799 1 1 83 ARG CB C 17.179 -1.260 -23.794 1.00 . A A . 804 ARG CB 1 1
6 9800 1 1 83 ARG CD C 14.760 -1.328 -23.157 1.00 . A A . 804 ARG CD 1 1
6 9801 1 1 83 ARG CG C 15.901 -0.429 -23.642 1.00 . A A . 804 ARG CG 1 1
6 9802 1 1 83 ARG CZ C 14.493 -2.739 -21.209 1.00 . A A . 804 ARG CZ 1 1
6 9803 1 1 83 ARG H H 19.679 -1.570 -23.914 1.00 . A A . 804 ARG H 1 1
6 9804 1 1 83 ARG HA H 17.552 -1.053 -25.899 1.00 . A A . 804 ARG HA 1 1
6 9805 1 1 83 ARG HB2 H 16.918 -2.294 -23.972 1.00 . A A . 804 ARG HB2 1 1
6 9806 1 1 83 ARG HB3 H 17.763 -1.186 -22.889 1.00 . A A . 804 ARG HB3 1 1
6 9807 1 1 83 ARG HD2 H 13.878 -0.736 -22.953 1.00 . A A . 804 ARG HD2 1 1
6 9808 1 1 83 ARG HD3 H 14.543 -2.088 -23.891 1.00 . A A . 804 ARG HD3 1 1
6 9809 1 1 83 ARG HE H 16.187 -1.783 -21.610 1.00 . A A . 804 ARG HE 1 1
6 9810 1 1 83 ARG HG2 H 16.069 0.360 -22.922 1.00 . A A . 804 ARG HG2 1 1
6 9811 1 1 83 ARG HG3 H 15.637 0.002 -24.595 1.00 . A A . 804 ARG HG3 1 1
6 9812 1 1 83 ARG HH11 H 14.728 -4.311 -22.426 1.00 . A A . 804 ARG HH11 1 1
6 9813 1 1 83 ARG HH12 H 13.696 -4.569 -21.058 1.00 . A A . 804 ARG HH12 1 1
6 9814 1 1 83 ARG HH21 H 14.074 -1.348 -19.831 1.00 . A A . 804 ARG HH21 1 1
6 9815 1 1 83 ARG HH22 H 13.325 -2.891 -19.590 1.00 . A A . 804 ARG HH22 1 1
6 9816 1 1 83 ARG N N 19.350 -1.342 -24.808 1.00 . A A . 804 ARG N 1 1
6 9817 1 1 83 ARG NE N 15.269 -1.957 -21.908 1.00 . A A . 804 ARG NE 1 1
6 9818 1 1 83 ARG NH1 N 14.290 -3.968 -21.595 1.00 . A A . 804 ARG NH1 1 1
6 9819 1 1 83 ARG NH2 N 13.919 -2.291 -20.126 1.00 . A A . 804 ARG NH2 1 1
6 9820 1 1 83 ARG O O 17.188 1.489 -25.393 1.00 . A A . 804 ARG O 1 1
6 9821 1 1 84 LYS C C 20.673 3.293 -24.556 1.00 . A A . 805 LYS C 1 1
6 9822 1 1 84 LYS CA C 19.232 2.840 -24.304 1.00 . A A . 805 LYS CA 1 1
6 9823 1 1 84 LYS CB C 18.798 3.207 -22.886 1.00 . A A . 805 LYS CB 1 1
6 9824 1 1 84 LYS CD C 17.796 5.005 -21.470 1.00 . A A . 805 LYS CD 1 1
6 9825 1 1 84 LYS CE C 16.287 4.762 -21.497 1.00 . A A . 805 LYS CE 1 1
6 9826 1 1 84 LYS CG C 18.388 4.681 -22.842 1.00 . A A . 805 LYS CG 1 1
6 9827 1 1 84 LYS H H 19.832 0.787 -23.992 1.00 . A A . 805 LYS H 1 1
6 9828 1 1 84 LYS HA H 18.566 3.295 -25.019 1.00 . A A . 805 LYS HA 1 1
6 9829 1 1 84 LYS HB2 H 17.959 2.591 -22.596 1.00 . A A . 805 LYS HB2 1 1
6 9830 1 1 84 LYS HB3 H 19.618 3.043 -22.205 1.00 . A A . 805 LYS HB3 1 1
6 9831 1 1 84 LYS HD2 H 18.251 4.370 -20.723 1.00 . A A . 805 LYS HD2 1 1
6 9832 1 1 84 LYS HD3 H 17.988 6.040 -21.230 1.00 . A A . 805 LYS HD3 1 1
6 9833 1 1 84 LYS HE2 H 15.764 5.673 -21.760 1.00 . A A . 805 LYS HE2 1 1
6 9834 1 1 84 LYS HE3 H 16.044 3.973 -22.191 1.00 . A A . 805 LYS HE3 1 1
6 9835 1 1 84 LYS HG2 H 19.257 5.301 -23.016 1.00 . A A . 805 LYS HG2 1 1
6 9836 1 1 84 LYS HG3 H 17.650 4.873 -23.606 1.00 . A A . 805 LYS HG3 1 1
6 9837 1 1 84 LYS HZ1 H 15.649 5.176 -19.560 1.00 . A A . 805 LYS HZ1 1 1
6 9838 1 1 84 LYS HZ2 H 16.773 3.906 -19.662 1.00 . A A . 805 LYS HZ2 1 1
6 9839 1 1 84 LYS HZ3 H 15.161 3.659 -20.137 1.00 . A A . 805 LYS HZ3 1 1
6 9840 1 1 84 LYS N N 19.123 1.350 -24.368 1.00 . A A . 805 LYS N 1 1
6 9841 1 1 84 LYS NZ N 15.941 4.344 -20.109 1.00 . A A . 805 LYS NZ 1 1
6 9842 1 1 84 LYS O O 21.248 4.028 -23.778 1.00 . A A . 805 LYS O 1 1
6 9843 1 1 85 CYS C C 22.962 3.107 -27.428 1.00 . A A . 806 CYS C 1 1
6 9844 1 1 85 CYS CA C 22.665 3.273 -25.934 1.00 . A A . 806 CYS CA 1 1
6 9845 1 1 85 CYS CB C 23.537 2.335 -25.101 1.00 . A A . 806 CYS CB 1 1
6 9846 1 1 85 CYS H H 20.784 2.268 -26.250 1.00 . A A . 806 CYS H 1 1
6 9847 1 1 85 CYS HA H 22.829 4.293 -25.631 1.00 . A A . 806 CYS HA 1 1
6 9848 1 1 85 CYS HB2 H 22.990 2.021 -24.224 1.00 . A A . 806 CYS HB2 1 1
6 9849 1 1 85 CYS HB3 H 23.802 1.470 -25.690 1.00 . A A . 806 CYS HB3 1 1
6 9850 1 1 85 CYS N N 21.261 2.863 -25.636 1.00 . A A . 806 CYS N 1 1
6 9851 1 1 85 CYS O O 23.678 3.891 -28.018 1.00 . A A . 806 CYS O 1 1
6 9852 1 1 85 CYS SG S 25.038 3.207 -24.596 1.00 . A A . 806 CYS SG 1 1
6 9853 1 1 86 ILE C C 21.945 2.951 -30.321 1.00 . A A . 807 ILE C 1 1
6 9854 1 1 86 ILE CA C 22.676 1.880 -29.496 1.00 . A A . 807 ILE CA 1 1
6 9855 1 1 86 ILE CB C 22.121 0.477 -29.788 1.00 . A A . 807 ILE CB 1 1
6 9856 1 1 86 ILE CD1 C 22.563 -1.953 -29.415 1.00 . A A . 807 ILE CD1 1 1
6 9857 1 1 86 ILE CG1 C 23.195 -0.562 -29.464 1.00 . A A . 807 ILE CG1 1 1
6 9858 1 1 86 ILE CG2 C 21.730 0.356 -31.268 1.00 . A A . 807 ILE CG2 1 1
6 9859 1 1 86 ILE H H 21.850 1.469 -27.548 1.00 . A A . 807 ILE H 1 1
6 9860 1 1 86 ILE HA H 23.733 1.906 -29.698 1.00 . A A . 807 ILE HA 1 1
6 9861 1 1 86 ILE HB H 21.252 0.300 -29.171 1.00 . A A . 807 ILE HB 1 1
6 9862 1 1 86 ILE HD11 H 22.329 -2.277 -30.418 1.00 . A A . 807 ILE HD11 1 1
6 9863 1 1 86 ILE HD12 H 21.657 -1.915 -28.828 1.00 . A A . 807 ILE HD12 1 1
6 9864 1 1 86 ILE HD13 H 23.256 -2.648 -28.964 1.00 . A A . 807 ILE HD13 1 1
6 9865 1 1 86 ILE HG12 H 23.960 -0.541 -30.229 1.00 . A A . 807 ILE HG12 1 1
6 9866 1 1 86 ILE HG13 H 23.639 -0.336 -28.506 1.00 . A A . 807 ILE HG13 1 1
6 9867 1 1 86 ILE HG21 H 21.922 -0.650 -31.610 1.00 . A A . 807 ILE HG21 1 1
6 9868 1 1 86 ILE HG22 H 22.312 1.053 -31.852 1.00 . A A . 807 ILE HG22 1 1
6 9869 1 1 86 ILE HG23 H 20.678 0.581 -31.382 1.00 . A A . 807 ILE HG23 1 1
6 9870 1 1 86 ILE N N 22.421 2.092 -28.042 1.00 . A A . 807 ILE N 1 1
6 9871 1 1 86 ILE O O 20.772 3.203 -30.130 1.00 . A A . 807 ILE O 1 1
6 9872 1 1 87 GLY C C 22.168 6.003 -31.413 1.00 . A A . 808 GLY C 1 1
6 9873 1 1 87 GLY CA C 21.987 4.633 -32.070 1.00 . A A . 808 GLY CA 1 1
6 9874 1 1 87 GLY H H 23.582 3.362 -31.370 1.00 . A A . 808 GLY H 1 1
6 9875 1 1 87 GLY HA2 H 22.441 4.641 -33.052 1.00 . A A . 808 GLY HA2 1 1
6 9876 1 1 87 GLY HA3 H 20.934 4.420 -32.163 1.00 . A A . 808 GLY HA3 1 1
6 9877 1 1 87 GLY N N 22.636 3.582 -31.233 1.00 . A A . 808 GLY N 1 1
6 9878 1 1 87 GLY O O 21.494 6.956 -31.750 1.00 . A A . 808 GLY O 1 1
6 9879 1 1 88 LEU C C 24.779 7.793 -29.817 1.00 . A A . 809 LEU C 1 1
6 9880 1 1 88 LEU CA C 23.292 7.426 -29.804 1.00 . A A . 809 LEU CA 1 1
6 9881 1 1 88 LEU CB C 22.810 7.220 -28.370 1.00 . A A . 809 LEU CB 1 1
6 9882 1 1 88 LEU CD1 C 20.841 6.494 -27.018 1.00 . A A . 809 LEU CD1 1 1
6 9883 1 1 88 LEU CD2 C 20.652 8.462 -28.545 1.00 . A A . 809 LEU CD2 1 1
6 9884 1 1 88 LEU CG C 21.290 7.083 -28.357 1.00 . A A . 809 LEU CG 1 1
6 9885 1 1 88 LEU H H 23.605 5.332 -30.219 1.00 . A A . 809 LEU H 1 1
6 9886 1 1 88 LEU HA H 22.710 8.195 -30.282 1.00 . A A . 809 LEU HA 1 1
6 9887 1 1 88 LEU HB2 H 23.257 6.323 -27.964 1.00 . A A . 809 LEU HB2 1 1
6 9888 1 1 88 LEU HB3 H 23.097 8.070 -27.768 1.00 . A A . 809 LEU HB3 1 1
6 9889 1 1 88 LEU HD11 H 21.407 5.598 -26.811 1.00 . A A . 809 LEU HD11 1 1
6 9890 1 1 88 LEU HD12 H 19.790 6.253 -27.065 1.00 . A A . 809 LEU HD12 1 1
6 9891 1 1 88 LEU HD13 H 21.011 7.216 -26.233 1.00 . A A . 809 LEU HD13 1 1
6 9892 1 1 88 LEU HD21 H 19.959 8.653 -27.739 1.00 . A A . 809 LEU HD21 1 1
6 9893 1 1 88 LEU HD22 H 20.123 8.489 -29.486 1.00 . A A . 809 LEU HD22 1 1
6 9894 1 1 88 LEU HD23 H 21.423 9.219 -28.543 1.00 . A A . 809 LEU HD23 1 1
6 9895 1 1 88 LEU HG H 20.983 6.428 -29.159 1.00 . A A . 809 LEU HG 1 1
6 9896 1 1 88 LEU N N 23.074 6.112 -30.479 1.00 . A A . 809 LEU N 1 1
6 9897 1 1 88 LEU O O 25.637 6.959 -29.605 1.00 . A A . 809 LEU O 1 1
6 9898 1 1 89 GLU C C 27.091 9.401 -28.672 1.00 . A A . 810 GLU C 1 1
6 9899 1 1 89 GLU CA C 26.518 9.462 -30.087 1.00 . A A . 810 GLU CA 1 1
6 9900 1 1 89 GLU CB C 26.497 10.903 -30.599 1.00 . A A . 810 GLU CB 1 1
6 9901 1 1 89 GLU CD C 27.904 12.905 -31.117 1.00 . A A . 810 GLU CD 1 1
6 9902 1 1 89 GLU CG C 27.928 11.439 -30.678 1.00 . A A . 810 GLU CG 1 1
6 9903 1 1 89 GLU H H 24.381 9.694 -30.227 1.00 . A A . 810 GLU H 1 1
6 9904 1 1 89 GLU HA H 27.087 8.838 -30.756 1.00 . A A . 810 GLU HA 1 1
6 9905 1 1 89 GLU HB2 H 26.045 10.930 -31.580 1.00 . A A . 810 GLU HB2 1 1
6 9906 1 1 89 GLU HB3 H 25.923 11.515 -29.920 1.00 . A A . 810 GLU HB3 1 1
6 9907 1 1 89 GLU HG2 H 28.395 11.361 -29.706 1.00 . A A . 810 GLU HG2 1 1
6 9908 1 1 89 GLU HG3 H 28.489 10.859 -31.394 1.00 . A A . 810 GLU HG3 1 1
6 9909 1 1 89 GLU N N 25.088 9.038 -30.063 1.00 . A A . 810 GLU N 1 1
6 9910 1 1 89 GLU O O 28.258 9.128 -28.469 1.00 . A A . 810 GLU O 1 1
6 9911 1 1 89 GLU OE1 O 28.153 13.157 -32.285 1.00 . A A . 810 GLU OE1 1 1
6 9912 1 1 89 GLU OE2 O 27.638 13.750 -30.279 1.00 . A A . 810 GLU OE2 1 1
6 9913 1 1 90 ARG C C 25.783 8.785 -25.431 1.00 . A A . 811 ARG C 1 1
6 9914 1 1 90 ARG CA C 26.751 9.615 -26.280 1.00 . A A . 811 ARG CA 1 1
6 9915 1 1 90 ARG CB C 26.761 11.073 -25.820 1.00 . A A . 811 ARG CB 1 1
6 9916 1 1 90 ARG CD C 28.202 13.086 -25.462 1.00 . A A . 811 ARG CD 1 1
6 9917 1 1 90 ARG CG C 28.164 11.656 -26.004 1.00 . A A . 811 ARG CG 1 1
6 9918 1 1 90 ARG CZ C 29.781 14.022 -27.046 1.00 . A A . 811 ARG CZ 1 1
6 9919 1 1 90 ARG H H 25.334 9.871 -27.882 1.00 . A A . 811 ARG H 1 1
6 9920 1 1 90 ARG HA H 27.745 9.204 -26.232 1.00 . A A . 811 ARG HA 1 1
6 9921 1 1 90 ARG HB2 H 26.053 11.641 -26.406 1.00 . A A . 811 ARG HB2 1 1
6 9922 1 1 90 ARG HB3 H 26.488 11.124 -24.777 1.00 . A A . 811 ARG HB3 1 1
6 9923 1 1 90 ARG HD2 H 27.234 13.361 -25.063 1.00 . A A . 811 ARG HD2 1 1
6 9924 1 1 90 ARG HD3 H 28.963 13.181 -24.706 1.00 . A A . 811 ARG HD3 1 1
6 9925 1 1 90 ARG HE H 27.837 14.426 -27.107 1.00 . A A . 811 ARG HE 1 1
6 9926 1 1 90 ARG HG2 H 28.879 11.047 -25.469 1.00 . A A . 811 ARG HG2 1 1
6 9927 1 1 90 ARG HG3 H 28.415 11.665 -27.054 1.00 . A A . 811 ARG HG3 1 1
6 9928 1 1 90 ARG HH11 H 29.305 14.000 -28.989 1.00 . A A . 811 ARG HH11 1 1
6 9929 1 1 90 ARG HH12 H 30.997 14.116 -28.633 1.00 . A A . 811 ARG HH12 1 1
6 9930 1 1 90 ARG HH21 H 30.549 14.065 -25.197 1.00 . A A . 811 ARG HH21 1 1
6 9931 1 1 90 ARG HH22 H 31.699 14.153 -26.488 1.00 . A A . 811 ARG HH22 1 1
6 9932 1 1 90 ARG N N 26.271 9.654 -27.691 1.00 . A A . 811 ARG N 1 1
6 9933 1 1 90 ARG NE N 28.543 13.934 -26.638 1.00 . A A . 811 ARG NE 1 1
6 9934 1 1 90 ARG NH1 N 30.048 14.047 -28.321 1.00 . A A . 811 ARG NH1 1 1
6 9935 1 1 90 ARG NH2 N 30.752 14.084 -26.177 1.00 . A A . 811 ARG NH2 1 1
6 9936 1 1 90 ARG O O 24.628 8.629 -25.768 1.00 . A A . 811 ARG O 1 1
6 9937 1 1 91 CYS C C 25.471 7.835 -22.003 1.00 . A A . 812 CYS C 1 1
6 9938 1 1 91 CYS CA C 25.336 7.431 -23.476 1.00 . A A . 812 CYS CA 1 1
6 9939 1 1 91 CYS CB C 25.797 5.987 -23.676 1.00 . A A . 812 CYS CB 1 1
6 9940 1 1 91 CYS H H 27.180 8.386 -24.079 1.00 . A A . 812 CYS H 1 1
6 9941 1 1 91 CYS HA H 24.316 7.537 -23.801 1.00 . A A . 812 CYS HA 1 1
6 9942 1 1 91 CYS HB2 H 26.341 5.909 -24.606 1.00 . A A . 812 CYS HB2 1 1
6 9943 1 1 91 CYS HB3 H 26.438 5.697 -22.857 1.00 . A A . 812 CYS HB3 1 1
6 9944 1 1 91 CYS N N 26.243 8.250 -24.337 1.00 . A A . 812 CYS N 1 1
6 9945 1 1 91 CYS O O 26.545 8.139 -21.525 1.00 . A A . 812 CYS O 1 1
6 9946 1 1 91 CYS SG S 24.354 4.898 -23.728 1.00 . A A . 812 CYS SG 1 1
6 9947 1 1 92 VAL C C 23.499 7.317 -19.029 1.00 . A A . 813 VAL C 1 1
6 9948 1 1 92 VAL CA C 24.434 8.223 -19.842 1.00 . A A . 813 VAL CA 1 1
6 9949 1 1 92 VAL CB C 23.951 9.671 -19.796 1.00 . A A . 813 VAL CB 1 1
6 9950 1 1 92 VAL CG1 C 24.020 10.187 -18.357 1.00 . A A . 813 VAL CG1 1 1
6 9951 1 1 92 VAL CG2 C 24.842 10.536 -20.689 1.00 . A A . 813 VAL CG2 1 1
6 9952 1 1 92 VAL H H 23.526 7.594 -21.694 1.00 . A A . 813 VAL H 1 1
6 9953 1 1 92 VAL HA H 25.443 8.157 -19.471 1.00 . A A . 813 VAL HA 1 1
6 9954 1 1 92 VAL HB H 22.932 9.722 -20.146 1.00 . A A . 813 VAL HB 1 1
6 9955 1 1 92 VAL HG11 H 24.352 11.213 -18.358 1.00 . A A . 813 VAL HG11 1 1
6 9956 1 1 92 VAL HG12 H 24.716 9.583 -17.793 1.00 . A A . 813 VAL HG12 1 1
6 9957 1 1 92 VAL HG13 H 23.042 10.124 -17.906 1.00 . A A . 813 VAL HG13 1 1
6 9958 1 1 92 VAL HG21 H 25.735 9.988 -20.948 1.00 . A A . 813 VAL HG21 1 1
6 9959 1 1 92 VAL HG22 H 25.115 11.438 -20.163 1.00 . A A . 813 VAL HG22 1 1
6 9960 1 1 92 VAL HG23 H 24.306 10.794 -21.591 1.00 . A A . 813 VAL HG23 1 1
6 9961 1 1 92 VAL N N 24.382 7.841 -21.284 1.00 . A A . 813 VAL N 1 1
6 9962 1 1 92 VAL O O 22.297 7.334 -19.207 1.00 . A A . 813 VAL O 1 1
6 9963 1 1 93 VAL C C 23.495 5.784 -15.834 1.00 . A A . 814 VAL C 1 1
6 9964 1 1 93 VAL CA C 23.177 5.624 -17.323 1.00 . A A . 814 VAL CA 1 1
6 9965 1 1 93 VAL CB C 23.525 4.213 -17.792 1.00 . A A . 814 VAL CB 1 1
6 9966 1 1 93 VAL CG1 C 22.652 3.194 -17.054 1.00 . A A . 814 VAL CG1 1 1
6 9967 1 1 93 VAL CG2 C 23.273 4.102 -19.298 1.00 . A A . 814 VAL CG2 1 1
6 9968 1 1 93 VAL H H 25.012 6.527 -18.012 1.00 . A A . 814 VAL H 1 1
6 9969 1 1 93 VAL HA H 22.135 5.827 -17.510 1.00 . A A . 814 VAL HA 1 1
6 9970 1 1 93 VAL HB H 24.566 4.011 -17.584 1.00 . A A . 814 VAL HB 1 1
6 9971 1 1 93 VAL HG11 H 21.654 3.210 -17.466 1.00 . A A . 814 VAL HG11 1 1
6 9972 1 1 93 VAL HG12 H 22.614 3.446 -16.005 1.00 . A A . 814 VAL HG12 1 1
6 9973 1 1 93 VAL HG13 H 23.074 2.206 -17.171 1.00 . A A . 814 VAL HG13 1 1
6 9974 1 1 93 VAL HG21 H 23.414 3.078 -19.612 1.00 . A A . 814 VAL HG21 1 1
6 9975 1 1 93 VAL HG22 H 23.967 4.740 -19.826 1.00 . A A . 814 VAL HG22 1 1
6 9976 1 1 93 VAL HG23 H 22.262 4.411 -19.517 1.00 . A A . 814 VAL HG23 1 1
6 9977 1 1 93 VAL N N 24.041 6.528 -18.142 1.00 . A A . 814 VAL N 1 1
6 9978 1 1 93 VAL O O 24.614 5.589 -15.405 1.00 . A A . 814 VAL O 1 1
6 9979 1 1 94 ALA C C 22.768 4.947 -12.889 1.00 . A A . 815 ALA C 1 1
6 9980 1 1 94 ALA CA C 22.773 6.311 -13.582 1.00 . A A . 815 ALA CA 1 1
6 9981 1 1 94 ALA CB C 21.619 7.174 -13.075 1.00 . A A . 815 ALA CB 1 1
6 9982 1 1 94 ALA H H 21.622 6.293 -15.407 1.00 . A A . 815 ALA H 1 1
6 9983 1 1 94 ALA HA H 23.711 6.815 -13.420 1.00 . A A . 815 ALA HA 1 1
6 9984 1 1 94 ALA HB1 H 21.917 8.212 -13.078 1.00 . A A . 815 ALA HB1 1 1
6 9985 1 1 94 ALA HB2 H 21.363 6.876 -12.069 1.00 . A A . 815 ALA HB2 1 1
6 9986 1 1 94 ALA HB3 H 20.762 7.044 -13.719 1.00 . A A . 815 ALA HB3 1 1
6 9987 1 1 94 ALA N N 22.520 6.140 -15.043 1.00 . A A . 815 ALA N 1 1
6 9988 1 1 94 ALA O O 21.994 4.073 -13.227 1.00 . A A . 815 ALA O 1 1
6 9989 1 1 95 ILE C C 22.674 3.441 -10.046 1.00 . A A . 816 ILE C 1 1
6 9990 1 1 95 ILE CA C 23.659 3.443 -11.216 1.00 . A A . 816 ILE CA 1 1
6 9991 1 1 95 ILE CB C 25.091 3.302 -10.709 1.00 . A A . 816 ILE CB 1 1
6 9992 1 1 95 ILE CD1 C 27.383 4.050 -11.364 1.00 . A A . 816 ILE CD1 1 1
6 9993 1 1 95 ILE CG1 C 26.064 3.473 -11.878 1.00 . A A . 816 ILE CG1 1 1
6 9994 1 1 95 ILE CG2 C 25.275 1.916 -10.092 1.00 . A A . 816 ILE CG2 1 1
6 9995 1 1 95 ILE H H 24.237 5.472 -11.662 1.00 . A A . 816 ILE H 1 1
6 9996 1 1 95 ILE HA H 23.432 2.643 -11.900 1.00 . A A . 816 ILE HA 1 1
6 9997 1 1 95 ILE HB H 25.286 4.059 -9.961 1.00 . A A . 816 ILE HB 1 1
6 9998 1 1 95 ILE HD11 H 27.688 3.515 -10.477 1.00 . A A . 816 ILE HD11 1 1
6 9999 1 1 95 ILE HD12 H 27.250 5.094 -11.126 1.00 . A A . 816 ILE HD12 1 1
6 10000 1 1 95 ILE HD13 H 28.141 3.947 -12.126 1.00 . A A . 816 ILE HD13 1 1
6 10001 1 1 95 ILE HG12 H 26.246 2.512 -12.339 1.00 . A A . 816 ILE HG12 1 1
6 10002 1 1 95 ILE HG13 H 25.639 4.148 -12.605 1.00 . A A . 816 ILE HG13 1 1
6 10003 1 1 95 ILE HG21 H 26.185 1.898 -9.511 1.00 . A A . 816 ILE HG21 1 1
6 10004 1 1 95 ILE HG22 H 25.336 1.178 -10.879 1.00 . A A . 816 ILE HG22 1 1
6 10005 1 1 95 ILE HG23 H 24.435 1.691 -9.453 1.00 . A A . 816 ILE HG23 1 1
6 10006 1 1 95 ILE N N 23.623 4.756 -11.923 1.00 . A A . 816 ILE N 1 1
6 10007 1 1 95 ILE O O 22.847 4.147 -9.074 1.00 . A A . 816 ILE O 1 1
6 10008 1 1 96 SER C C 19.698 1.412 -9.238 1.00 . A A . 817 SER C 1 1
6 10009 1 1 96 SER CA C 20.642 2.601 -9.034 1.00 . A A . 817 SER CA 1 1
6 10010 1 1 96 SER CB C 19.876 3.916 -9.134 1.00 . A A . 817 SER CB 1 1
6 10011 1 1 96 SER H H 21.520 2.097 -10.936 1.00 . A A . 817 SER H 1 1
6 10012 1 1 96 SER HA H 21.136 2.532 -8.080 1.00 . A A . 817 SER HA 1 1
6 10013 1 1 96 SER HB2 H 19.117 3.950 -8.374 1.00 . A A . 817 SER HB2 1 1
6 10014 1 1 96 SER HB3 H 20.563 4.743 -8.992 1.00 . A A . 817 SER HB3 1 1
6 10015 1 1 96 SER HG H 18.659 4.750 -10.400 1.00 . A A . 817 SER HG 1 1
6 10016 1 1 96 SER N N 21.642 2.653 -10.138 1.00 . A A . 817 SER N 1 1
6 10017 1 1 96 SER O O 19.622 0.858 -10.317 1.00 . A A . 817 SER O 1 1
6 10018 1 1 96 SER OG O 19.264 4.006 -10.413 1.00 . A A . 817 SER OG 1 1
6 10019 1 1 97 PRO C C 16.817 0.314 -9.059 1.00 . A A . 818 PRO C 1 1
6 10020 1 1 97 PRO CA C 18.060 -0.073 -8.248 1.00 . A A . 818 PRO CA 1 1
6 10021 1 1 97 PRO CB C 17.704 -0.324 -6.788 1.00 . A A . 818 PRO CB 1 1
6 10022 1 1 97 PRO CD C 19.052 1.682 -6.862 1.00 . A A . 818 PRO CD 1 1
6 10023 1 1 97 PRO CG C 17.950 0.983 -6.099 1.00 . A A . 818 PRO CG 1 1
6 10024 1 1 97 PRO HA H 18.533 -0.943 -8.669 1.00 . A A . 818 PRO HA 1 1
6 10025 1 1 97 PRO HB2 H 16.662 -0.610 -6.701 1.00 . A A . 818 PRO HB2 1 1
6 10026 1 1 97 PRO HB3 H 18.340 -1.086 -6.371 1.00 . A A . 818 PRO HB3 1 1
6 10027 1 1 97 PRO HD2 H 18.850 2.744 -6.930 1.00 . A A . 818 PRO HD2 1 1
6 10028 1 1 97 PRO HD3 H 20.008 1.503 -6.397 1.00 . A A . 818 PRO HD3 1 1
6 10029 1 1 97 PRO HG2 H 17.049 1.583 -6.113 1.00 . A A . 818 PRO HG2 1 1
6 10030 1 1 97 PRO HG3 H 18.265 0.811 -5.083 1.00 . A A . 818 PRO HG3 1 1
6 10031 1 1 97 PRO N N 19.009 1.061 -8.187 1.00 . A A . 818 PRO N 1 1
6 10032 1 1 97 PRO O O 16.085 -0.533 -9.531 1.00 . A A . 818 PRO O 1 1
6 10033 1 1 98 SER C C 15.772 2.284 -11.462 1.00 . A A . 819 SER C 1 1
6 10034 1 1 98 SER CA C 15.379 2.020 -10.006 1.00 . A A . 819 SER CA 1 1
6 10035 1 1 98 SER CB C 14.910 3.310 -9.337 1.00 . A A . 819 SER CB 1 1
6 10036 1 1 98 SER H H 17.176 2.256 -8.835 1.00 . A A . 819 SER H 1 1
6 10037 1 1 98 SER HA H 14.604 1.275 -9.954 1.00 . A A . 819 SER HA 1 1
6 10038 1 1 98 SER HB2 H 15.605 4.101 -9.551 1.00 . A A . 819 SER HB2 1 1
6 10039 1 1 98 SER HB3 H 13.932 3.577 -9.720 1.00 . A A . 819 SER HB3 1 1
6 10040 1 1 98 SER HG H 14.199 2.422 -7.757 1.00 . A A . 819 SER HG 1 1
6 10041 1 1 98 SER N N 16.574 1.587 -9.225 1.00 . A A . 819 SER N 1 1
6 10042 1 1 98 SER O O 15.432 3.301 -12.033 1.00 . A A . 819 SER O 1 1
6 10043 1 1 98 SER OG O 14.844 3.111 -7.929 1.00 . A A . 819 SER OG 1 1
6 10044 1 1 99 ASN C C 16.791 0.255 -14.257 1.00 . A A . 820 ASN C 1 1
6 10045 1 1 99 ASN CA C 16.903 1.573 -13.484 1.00 . A A . 820 ASN CA 1 1
6 10046 1 1 99 ASN CB C 18.361 2.026 -13.411 1.00 . A A . 820 ASN CB 1 1
6 10047 1 1 99 ASN CG C 18.430 3.549 -13.526 1.00 . A A . 820 ASN CG 1 1
6 10048 1 1 99 ASN H H 16.751 0.562 -11.587 1.00 . A A . 820 ASN H 1 1
6 10049 1 1 99 ASN HA H 16.304 2.336 -13.949 1.00 . A A . 820 ASN HA 1 1
6 10050 1 1 99 ASN HB2 H 18.787 1.715 -12.467 1.00 . A A . 820 ASN HB2 1 1
6 10051 1 1 99 ASN HB3 H 18.918 1.581 -14.222 1.00 . A A . 820 ASN HB3 1 1
6 10052 1 1 99 ASN HD21 H 17.291 3.620 -15.149 1.00 . A A . 820 ASN HD21 1 1
6 10053 1 1 99 ASN HD22 H 17.840 5.122 -14.580 1.00 . A A . 820 ASN HD22 1 1
6 10054 1 1 99 ASN N N 16.487 1.375 -12.066 1.00 . A A . 820 ASN N 1 1
6 10055 1 1 99 ASN ND2 N 17.801 4.146 -14.499 1.00 . A A . 820 ASN ND2 1 1
6 10056 1 1 99 ASN O O 16.151 0.178 -15.286 1.00 . A A . 820 ASN O 1 1
6 10057 1 1 99 ASN OD1 O 19.064 4.202 -12.722 1.00 . A A . 820 ASN OD1 1 1
6 10058 1 1 100 PHE C C 16.012 -2.795 -14.163 1.00 . A A . 821 PHE C 1 1
6 10059 1 1 100 PHE CA C 17.341 -2.098 -14.465 1.00 . A A . 821 PHE CA 1 1
6 10060 1 1 100 PHE CB C 18.510 -2.904 -13.900 1.00 . A A . 821 PHE CB 1 1
6 10061 1 1 100 PHE CD1 C 20.438 -1.298 -13.662 1.00 . A A . 821 PHE CD1 1 1
6 10062 1 1 100 PHE CD2 C 20.384 -2.782 -15.578 1.00 . A A . 821 PHE CD2 1 1
6 10063 1 1 100 PHE CE1 C 21.642 -0.751 -14.119 1.00 . A A . 821 PHE CE1 1 1
6 10064 1 1 100 PHE CE2 C 21.589 -2.236 -16.035 1.00 . A A . 821 PHE CE2 1 1
6 10065 1 1 100 PHE CG C 19.809 -2.314 -14.392 1.00 . A A . 821 PHE CG 1 1
6 10066 1 1 100 PHE CZ C 22.218 -1.219 -15.306 1.00 . A A . 821 PHE CZ 1 1
6 10067 1 1 100 PHE H H 17.917 -0.699 -12.929 1.00 . A A . 821 PHE H 1 1
6 10068 1 1 100 PHE HA H 17.465 -1.965 -15.527 1.00 . A A . 821 PHE HA 1 1
6 10069 1 1 100 PHE HB2 H 18.483 -2.869 -12.821 1.00 . A A . 821 PHE HB2 1 1
6 10070 1 1 100 PHE HB3 H 18.434 -3.928 -14.230 1.00 . A A . 821 PHE HB3 1 1
6 10071 1 1 100 PHE HD1 H 19.993 -0.937 -12.747 1.00 . A A . 821 PHE HD1 1 1
6 10072 1 1 100 PHE HD2 H 19.899 -3.565 -16.140 1.00 . A A . 821 PHE HD2 1 1
6 10073 1 1 100 PHE HE1 H 22.127 0.034 -13.554 1.00 . A A . 821 PHE HE1 1 1
6 10074 1 1 100 PHE HE2 H 22.034 -2.597 -16.951 1.00 . A A . 821 PHE HE2 1 1
6 10075 1 1 100 PHE HZ H 23.149 -0.798 -15.658 1.00 . A A . 821 PHE HZ 1 1
6 10076 1 1 100 PHE N N 17.408 -0.783 -13.762 1.00 . A A . 821 PHE N 1 1
6 10077 1 1 100 PHE O O 15.470 -3.501 -14.990 1.00 . A A . 821 PHE O 1 1
6 10078 1 1 101 GLY C C 14.335 -4.008 -11.314 1.00 . A A . 822 GLY C 1 1
6 10079 1 1 101 GLY CA C 14.191 -3.257 -12.638 1.00 . A A . 822 GLY CA 1 1
6 10080 1 1 101 GLY H H 15.935 -2.031 -12.333 1.00 . A A . 822 GLY H 1 1
6 10081 1 1 101 GLY HA2 H 13.421 -2.502 -12.543 1.00 . A A . 822 GLY HA2 1 1
6 10082 1 1 101 GLY HA3 H 13.919 -3.953 -13.416 1.00 . A A . 822 GLY HA3 1 1
6 10083 1 1 101 GLY N N 15.484 -2.604 -12.987 1.00 . A A . 822 GLY N 1 1
6 10084 1 1 101 GLY O O 14.277 -5.222 -11.268 1.00 . A A . 822 GLY O 1 1
6 10085 1 1 102 GLY C C 16.158 -4.089 -8.556 1.00 . A A . 823 GLY C 1 1
6 10086 1 1 102 GLY CA C 14.674 -3.974 -8.914 1.00 . A A . 823 GLY CA 1 1
6 10087 1 1 102 GLY H H 14.570 -2.321 -10.294 1.00 . A A . 823 GLY H 1 1
6 10088 1 1 102 GLY HA2 H 14.164 -3.396 -8.155 1.00 . A A . 823 GLY HA2 1 1
6 10089 1 1 102 GLY HA3 H 14.243 -4.960 -8.964 1.00 . A A . 823 GLY HA3 1 1
6 10090 1 1 102 GLY N N 14.526 -3.298 -10.236 1.00 . A A . 823 GLY N 1 1
6 10091 1 1 102 GLY O O 17.018 -3.594 -9.258 1.00 . A A . 823 GLY O 1 1
6 10092 1 1 103 ASP C C 18.396 -6.296 -7.408 1.00 . A A . 824 ASP C 1 1
6 10093 1 1 103 ASP CA C 17.894 -4.889 -7.060 1.00 . A A . 824 ASP CA 1 1
6 10094 1 1 103 ASP CB C 17.899 -4.675 -5.549 1.00 . A A . 824 ASP CB 1 1
6 10095 1 1 103 ASP CG C 18.733 -3.439 -5.217 1.00 . A A . 824 ASP CG 1 1
6 10096 1 1 103 ASP H H 15.756 -5.128 -6.911 1.00 . A A . 824 ASP H 1 1
6 10097 1 1 103 ASP HA H 18.501 -4.141 -7.540 1.00 . A A . 824 ASP HA 1 1
6 10098 1 1 103 ASP HB2 H 16.886 -4.531 -5.203 1.00 . A A . 824 ASP HB2 1 1
6 10099 1 1 103 ASP HB3 H 18.327 -5.539 -5.063 1.00 . A A . 824 ASP HB3 1 1
6 10100 1 1 103 ASP N N 16.465 -4.739 -7.465 1.00 . A A . 824 ASP N 1 1
6 10101 1 1 103 ASP O O 17.737 -7.276 -7.126 1.00 . A A . 824 ASP O 1 1
6 10102 1 1 103 ASP OD1 O 18.157 -2.466 -4.762 1.00 . A A . 824 ASP OD1 1 1
6 10103 1 1 103 ASP OD2 O 19.934 -3.487 -5.423 1.00 . A A . 824 ASP OD2 1 1
6 10104 1 1 104 PRO C C 20.714 -8.363 -7.169 1.00 . A A . 825 PRO C 1 1
6 10105 1 1 104 PRO CA C 20.153 -7.638 -8.400 1.00 . A A . 825 PRO CA 1 1
6 10106 1 1 104 PRO CB C 21.273 -7.244 -9.353 1.00 . A A . 825 PRO CB 1 1
6 10107 1 1 104 PRO CD C 20.401 -5.205 -8.377 1.00 . A A . 825 PRO CD 1 1
6 10108 1 1 104 PRO CG C 21.640 -5.841 -8.966 1.00 . A A . 825 PRO CG 1 1
6 10109 1 1 104 PRO HA H 19.432 -8.253 -8.911 1.00 . A A . 825 PRO HA 1 1
6 10110 1 1 104 PRO HB2 H 22.119 -7.909 -9.232 1.00 . A A . 825 PRO HB2 1 1
6 10111 1 1 104 PRO HB3 H 20.921 -7.263 -10.370 1.00 . A A . 825 PRO HB3 1 1
6 10112 1 1 104 PRO HD2 H 20.655 -4.618 -7.502 1.00 . A A . 825 PRO HD2 1 1
6 10113 1 1 104 PRO HD3 H 19.904 -4.593 -9.112 1.00 . A A . 825 PRO HD3 1 1
6 10114 1 1 104 PRO HG2 H 22.434 -5.857 -8.230 1.00 . A A . 825 PRO HG2 1 1
6 10115 1 1 104 PRO HG3 H 21.955 -5.287 -9.835 1.00 . A A . 825 PRO HG3 1 1
6 10116 1 1 104 PRO N N 19.555 -6.344 -8.010 1.00 . A A . 825 PRO N 1 1
6 10117 1 1 104 PRO O O 20.030 -9.133 -6.524 1.00 . A A . 825 PRO O 1 1
6 10118 1 1 105 CYS C C 22.866 -7.770 -4.561 1.00 . A A . 826 CYS C 1 1
6 10119 1 1 105 CYS CA C 22.555 -8.799 -5.653 1.00 . A A . 826 CYS CA 1 1
6 10120 1 1 105 CYS CB C 23.843 -9.438 -6.170 1.00 . A A . 826 CYS CB 1 1
6 10121 1 1 105 CYS H H 22.491 -7.506 -7.374 1.00 . A A . 826 CYS H 1 1
6 10122 1 1 105 CYS HA H 21.892 -9.559 -5.275 1.00 . A A . 826 CYS HA 1 1
6 10123 1 1 105 CYS HB2 H 24.118 -8.982 -7.109 1.00 . A A . 826 CYS HB2 1 1
6 10124 1 1 105 CYS HB3 H 24.634 -9.288 -5.451 1.00 . A A . 826 CYS HB3 1 1
6 10125 1 1 105 CYS N N 21.954 -8.124 -6.840 1.00 . A A . 826 CYS N 1 1
6 10126 1 1 105 CYS O O 23.833 -7.041 -4.649 1.00 . A A . 826 CYS O 1 1
6 10127 1 1 105 CYS SG S 23.577 -11.212 -6.416 1.00 . A A . 826 CYS SG 1 1
6 10128 1 1 106 PRO C C 23.355 -7.256 -1.534 1.00 . A A . 827 PRO C 1 1
6 10129 1 1 106 PRO CA C 22.203 -6.804 -2.441 1.00 . A A . 827 PRO CA 1 1
6 10130 1 1 106 PRO CB C 20.874 -6.869 -1.700 1.00 . A A . 827 PRO CB 1 1
6 10131 1 1 106 PRO CD C 20.836 -8.588 -3.406 1.00 . A A . 827 PRO CD 1 1
6 10132 1 1 106 PRO CG C 20.301 -8.212 -2.043 1.00 . A A . 827 PRO CG 1 1
6 10133 1 1 106 PRO HA H 22.373 -5.806 -2.805 1.00 . A A . 827 PRO HA 1 1
6 10134 1 1 106 PRO HB2 H 21.036 -6.787 -0.632 1.00 . A A . 827 PRO HB2 1 1
6 10135 1 1 106 PRO HB3 H 20.214 -6.089 -2.042 1.00 . A A . 827 PRO HB3 1 1
6 10136 1 1 106 PRO HD2 H 21.104 -9.637 -3.431 1.00 . A A . 827 PRO HD2 1 1
6 10137 1 1 106 PRO HD3 H 20.113 -8.360 -4.173 1.00 . A A . 827 PRO HD3 1 1
6 10138 1 1 106 PRO HG2 H 20.610 -8.943 -1.307 1.00 . A A . 827 PRO HG2 1 1
6 10139 1 1 106 PRO HG3 H 19.225 -8.156 -2.079 1.00 . A A . 827 PRO HG3 1 1
6 10140 1 1 106 PRO N N 22.024 -7.747 -3.566 1.00 . A A . 827 PRO N 1 1
6 10141 1 1 106 PRO O O 23.819 -8.376 -1.612 1.00 . A A . 827 PRO O 1 1
6 10142 1 1 107 GLU C C 26.150 -7.254 -0.562 1.00 . A A . 828 GLU C 1 1
6 10143 1 1 107 GLU CA C 24.942 -6.757 0.239 1.00 . A A . 828 GLU CA 1 1
6 10144 1 1 107 GLU CB C 24.388 -7.878 1.116 1.00 . A A . 828 GLU CB 1 1
6 10145 1 1 107 GLU CD C 25.576 -9.843 2.102 1.00 . A A . 828 GLU CD 1 1
6 10146 1 1 107 GLU CG C 25.460 -8.319 2.116 1.00 . A A . 828 GLU CG 1 1
6 10147 1 1 107 GLU H H 23.433 -5.486 -0.635 1.00 . A A . 828 GLU H 1 1
6 10148 1 1 107 GLU HA H 25.218 -5.915 0.852 1.00 . A A . 828 GLU HA 1 1
6 10149 1 1 107 GLU HB2 H 23.518 -7.522 1.650 1.00 . A A . 828 GLU HB2 1 1
6 10150 1 1 107 GLU HB3 H 24.112 -8.717 0.495 1.00 . A A . 828 GLU HB3 1 1
6 10151 1 1 107 GLU HG2 H 26.410 -7.881 1.841 1.00 . A A . 828 GLU HG2 1 1
6 10152 1 1 107 GLU HG3 H 25.185 -7.989 3.106 1.00 . A A . 828 GLU HG3 1 1
6 10153 1 1 107 GLU N N 23.821 -6.386 -0.677 1.00 . A A . 828 GLU N 1 1
6 10154 1 1 107 GLU O O 26.760 -8.249 -0.225 1.00 . A A . 828 GLU O 1 1
6 10155 1 1 107 GLU OE1 O 25.625 -10.424 3.174 1.00 . A A . 828 GLU OE1 1 1
6 10156 1 1 107 GLU OE2 O 25.615 -10.405 1.020 1.00 . A A . 828 GLU OE2 1 1
6 10157 1 1 108 VAL C C 28.462 -5.792 -2.913 1.00 . A A . 829 VAL C 1 1
6 10158 1 1 108 VAL CA C 27.667 -7.011 -2.434 1.00 . A A . 829 VAL CA 1 1
6 10159 1 1 108 VAL CB C 27.062 -7.755 -3.620 1.00 . A A . 829 VAL CB 1 1
6 10160 1 1 108 VAL CG1 C 28.117 -7.913 -4.715 1.00 . A A . 829 VAL CG1 1 1
6 10161 1 1 108 VAL CG2 C 26.588 -9.139 -3.167 1.00 . A A . 829 VAL CG2 1 1
6 10162 1 1 108 VAL H H 25.988 -5.780 -1.881 1.00 . A A . 829 VAL H 1 1
6 10163 1 1 108 VAL HA H 28.296 -7.674 -1.865 1.00 . A A . 829 VAL HA 1 1
6 10164 1 1 108 VAL HB H 26.223 -7.193 -4.004 1.00 . A A . 829 VAL HB 1 1
6 10165 1 1 108 VAL HG11 H 28.302 -6.956 -5.178 1.00 . A A . 829 VAL HG11 1 1
6 10166 1 1 108 VAL HG12 H 27.762 -8.610 -5.459 1.00 . A A . 829 VAL HG12 1 1
6 10167 1 1 108 VAL HG13 H 29.033 -8.286 -4.280 1.00 . A A . 829 VAL HG13 1 1
6 10168 1 1 108 VAL HG21 H 26.179 -9.673 -4.012 1.00 . A A . 829 VAL HG21 1 1
6 10169 1 1 108 VAL HG22 H 25.829 -9.028 -2.409 1.00 . A A . 829 VAL HG22 1 1
6 10170 1 1 108 VAL HG23 H 27.424 -9.691 -2.763 1.00 . A A . 829 VAL HG23 1 1
6 10171 1 1 108 VAL N N 26.498 -6.573 -1.619 1.00 . A A . 829 VAL N 1 1
6 10172 1 1 108 VAL O O 27.921 -4.719 -3.092 1.00 . A A . 829 VAL O 1 1
6 10173 1 1 109 MET C C 29.820 -4.029 -4.683 1.00 . A A . 830 MET C 1 1
6 10174 1 1 109 MET CA C 30.567 -4.798 -3.589 1.00 . A A . 830 MET CA 1 1
6 10175 1 1 109 MET CB C 31.843 -5.427 -4.146 1.00 . A A . 830 MET CB 1 1
6 10176 1 1 109 MET CE C 34.857 -7.463 -3.046 1.00 . A A . 830 MET CE 1 1
6 10177 1 1 109 MET CG C 32.841 -5.645 -3.007 1.00 . A A . 830 MET CG 1 1
6 10178 1 1 109 MET H H 30.159 -6.823 -2.971 1.00 . A A . 830 MET H 1 1
6 10179 1 1 109 MET HA H 30.806 -4.147 -2.765 1.00 . A A . 830 MET HA 1 1
6 10180 1 1 109 MET HB2 H 31.606 -6.378 -4.605 1.00 . A A . 830 MET HB2 1 1
6 10181 1 1 109 MET HB3 H 32.278 -4.770 -4.882 1.00 . A A . 830 MET HB3 1 1
6 10182 1 1 109 MET HE1 H 35.382 -7.126 -2.161 1.00 . A A . 830 MET HE1 1 1
6 10183 1 1 109 MET HE2 H 35.097 -6.815 -3.871 1.00 . A A . 830 MET HE2 1 1
6 10184 1 1 109 MET HE3 H 35.157 -8.475 -3.286 1.00 . A A . 830 MET HE3 1 1
6 10185 1 1 109 MET HG2 H 33.786 -5.192 -3.264 1.00 . A A . 830 MET HG2 1 1
6 10186 1 1 109 MET HG3 H 32.458 -5.194 -2.104 1.00 . A A . 830 MET HG3 1 1
6 10187 1 1 109 MET N N 29.741 -5.950 -3.122 1.00 . A A . 830 MET N 1 1
6 10188 1 1 109 MET O O 29.470 -4.575 -5.710 1.00 . A A . 830 MET O 1 1
6 10189 1 1 109 MET SD S 33.075 -7.421 -2.741 1.00 . A A . 830 MET SD 1 1
6 10190 1 1 110 LYS C C 29.821 -1.434 -6.554 1.00 . A A . 831 LYS C 1 1
6 10191 1 1 110 LYS CA C 28.847 -1.963 -5.498 1.00 . A A . 831 LYS CA 1 1
6 10192 1 1 110 LYS CB C 28.217 -0.807 -4.725 1.00 . A A . 831 LYS CB 1 1
6 10193 1 1 110 LYS CD C 28.382 -1.015 -2.242 1.00 . A A . 831 LYS CD 1 1
6 10194 1 1 110 LYS CE C 27.484 -0.453 -1.138 1.00 . A A . 831 LYS CE 1 1
6 10195 1 1 110 LYS CG C 27.532 -1.347 -3.468 1.00 . A A . 831 LYS CG 1 1
6 10196 1 1 110 LYS H H 29.865 -2.343 -3.635 1.00 . A A . 831 LYS H 1 1
6 10197 1 1 110 LYS HA H 28.077 -2.557 -5.963 1.00 . A A . 831 LYS HA 1 1
6 10198 1 1 110 LYS HB2 H 28.987 -0.101 -4.441 1.00 . A A . 831 LYS HB2 1 1
6 10199 1 1 110 LYS HB3 H 27.487 -0.313 -5.347 1.00 . A A . 831 LYS HB3 1 1
6 10200 1 1 110 LYS HD2 H 28.870 -1.912 -1.888 1.00 . A A . 831 LYS HD2 1 1
6 10201 1 1 110 LYS HD3 H 29.126 -0.280 -2.507 1.00 . A A . 831 LYS HD3 1 1
6 10202 1 1 110 LYS HE2 H 26.448 -0.468 -1.452 1.00 . A A . 831 LYS HE2 1 1
6 10203 1 1 110 LYS HE3 H 27.611 -1.016 -0.227 1.00 . A A . 831 LYS HE3 1 1
6 10204 1 1 110 LYS HG2 H 26.557 -0.894 -3.367 1.00 . A A . 831 LYS HG2 1 1
6 10205 1 1 110 LYS HG3 H 27.424 -2.418 -3.550 1.00 . A A . 831 LYS HG3 1 1
6 10206 1 1 110 LYS HZ1 H 28.966 1.007 -1.155 1.00 . A A . 831 LYS HZ1 1 1
6 10207 1 1 110 LYS HZ2 H 27.786 1.233 0.046 1.00 . A A . 831 LYS HZ2 1 1
6 10208 1 1 110 LYS HZ3 H 27.428 1.580 -1.579 1.00 . A A . 831 LYS HZ3 1 1
6 10209 1 1 110 LYS N N 29.573 -2.766 -4.469 1.00 . A A . 831 LYS N 1 1
6 10210 1 1 110 LYS NZ N 27.952 0.947 -0.942 1.00 . A A . 831 LYS NZ 1 1
6 10211 1 1 110 LYS O O 30.325 -0.333 -6.453 1.00 . A A . 831 LYS O 1 1
6 10212 1 1 111 ARG C C 30.376 -1.966 -10.001 1.00 . A A . 832 ARG C 1 1
6 10213 1 1 111 ARG CA C 31.027 -1.761 -8.628 1.00 . A A . 832 ARG CA 1 1
6 10214 1 1 111 ARG CB C 32.261 -2.649 -8.474 1.00 . A A . 832 ARG CB 1 1
6 10215 1 1 111 ARG CD C 33.116 -1.670 -6.338 1.00 . A A . 832 ARG CD 1 1
6 10216 1 1 111 ARG CG C 33.394 -1.845 -7.833 1.00 . A A . 832 ARG CG 1 1
6 10217 1 1 111 ARG CZ C 34.572 -1.307 -4.437 1.00 . A A . 832 ARG CZ 1 1
6 10218 1 1 111 ARG H H 29.670 -3.097 -7.621 1.00 . A A . 832 ARG H 1 1
6 10219 1 1 111 ARG HA H 31.293 -0.727 -8.486 1.00 . A A . 832 ARG HA 1 1
6 10220 1 1 111 ARG HB2 H 32.018 -3.495 -7.846 1.00 . A A . 832 ARG HB2 1 1
6 10221 1 1 111 ARG HB3 H 32.574 -3.000 -9.444 1.00 . A A . 832 ARG HB3 1 1
6 10222 1 1 111 ARG HD2 H 32.432 -0.846 -6.177 1.00 . A A . 832 ARG HD2 1 1
6 10223 1 1 111 ARG HD3 H 32.717 -2.579 -5.920 1.00 . A A . 832 ARG HD3 1 1
6 10224 1 1 111 ARG HE H 35.222 -1.222 -6.311 1.00 . A A . 832 ARG HE 1 1
6 10225 1 1 111 ARG HG2 H 34.328 -2.370 -7.967 1.00 . A A . 832 ARG HG2 1 1
6 10226 1 1 111 ARG HG3 H 33.456 -0.875 -8.301 1.00 . A A . 832 ARG HG3 1 1
6 10227 1 1 111 ARG HH11 H 35.615 0.402 -4.469 1.00 . A A . 832 ARG HH11 1 1
6 10228 1 1 111 ARG HH12 H 35.315 -0.262 -2.897 1.00 . A A . 832 ARG HH12 1 1
6 10229 1 1 111 ARG HH21 H 33.560 -3.002 -4.100 1.00 . A A . 832 ARG HH21 1 1
6 10230 1 1 111 ARG HH22 H 34.151 -2.190 -2.690 1.00 . A A . 832 ARG HH22 1 1
6 10231 1 1 111 ARG N N 30.088 -2.212 -7.562 1.00 . A A . 832 ARG N 1 1
6 10232 1 1 111 ARG NE N 34.444 -1.371 -5.734 1.00 . A A . 832 ARG NE 1 1
6 10233 1 1 111 ARG NH1 N 35.217 -0.311 -3.892 1.00 . A A . 832 ARG NH1 1 1
6 10234 1 1 111 ARG NH2 N 34.054 -2.238 -3.683 1.00 . A A . 832 ARG NH2 1 1
6 10235 1 1 111 ARG O O 29.937 -3.049 -10.333 1.00 . A A . 832 ARG O 1 1
6 10236 1 1 112 VAL C C 30.740 -0.998 -13.252 1.00 . A A . 833 VAL C 1 1
6 10237 1 1 112 VAL CA C 29.682 -1.084 -12.146 1.00 . A A . 833 VAL CA 1 1
6 10238 1 1 112 VAL CB C 28.702 0.084 -12.249 1.00 . A A . 833 VAL CB 1 1
6 10239 1 1 112 VAL CG1 C 28.178 0.189 -13.682 1.00 . A A . 833 VAL CG1 1 1
6 10240 1 1 112 VAL CG2 C 27.528 -0.155 -11.295 1.00 . A A . 833 VAL CG2 1 1
6 10241 1 1 112 VAL H H 30.669 -0.071 -10.519 1.00 . A A . 833 VAL H 1 1
6 10242 1 1 112 VAL HA H 29.148 -2.015 -12.210 1.00 . A A . 833 VAL HA 1 1
6 10243 1 1 112 VAL HB H 29.205 1.002 -11.980 1.00 . A A . 833 VAL HB 1 1
6 10244 1 1 112 VAL HG11 H 27.621 1.106 -13.794 1.00 . A A . 833 VAL HG11 1 1
6 10245 1 1 112 VAL HG12 H 27.535 -0.652 -13.894 1.00 . A A . 833 VAL HG12 1 1
6 10246 1 1 112 VAL HG13 H 29.011 0.188 -14.370 1.00 . A A . 833 VAL HG13 1 1
6 10247 1 1 112 VAL HG21 H 26.736 -0.669 -11.820 1.00 . A A . 833 VAL HG21 1 1
6 10248 1 1 112 VAL HG22 H 27.163 0.793 -10.931 1.00 . A A . 833 VAL HG22 1 1
6 10249 1 1 112 VAL HG23 H 27.858 -0.758 -10.462 1.00 . A A . 833 VAL HG23 1 1
6 10250 1 1 112 VAL N N 30.308 -0.937 -10.801 1.00 . A A . 833 VAL N 1 1
6 10251 1 1 112 VAL O O 31.662 -0.211 -13.187 1.00 . A A . 833 VAL O 1 1
6 10252 1 1 113 ALA C C 30.875 -1.980 -16.724 1.00 . A A . 834 ALA C 1 1
6 10253 1 1 113 ALA CA C 31.600 -1.786 -15.387 1.00 . A A . 834 ALA CA 1 1
6 10254 1 1 113 ALA CB C 32.536 -2.962 -15.111 1.00 . A A . 834 ALA CB 1 1
6 10255 1 1 113 ALA H H 29.854 -2.438 -14.296 1.00 . A A . 834 ALA H 1 1
6 10256 1 1 113 ALA HA H 32.153 -0.862 -15.385 1.00 . A A . 834 ALA HA 1 1
6 10257 1 1 113 ALA HB1 H 33.305 -2.655 -14.419 1.00 . A A . 834 ALA HB1 1 1
6 10258 1 1 113 ALA HB2 H 32.989 -3.287 -16.035 1.00 . A A . 834 ALA HB2 1 1
6 10259 1 1 113 ALA HB3 H 31.972 -3.778 -14.682 1.00 . A A . 834 ALA HB3 1 1
6 10260 1 1 113 ALA N N 30.608 -1.810 -14.268 1.00 . A A . 834 ALA N 1 1
6 10261 1 1 113 ALA O O 29.984 -2.795 -16.839 1.00 . A A . 834 ALA O 1 1
6 10262 1 1 114 VAL C C 31.462 -0.940 -20.209 1.00 . A A . 835 VAL C 1 1
6 10263 1 1 114 VAL CA C 30.562 -1.402 -19.056 1.00 . A A . 835 VAL CA 1 1
6 10264 1 1 114 VAL CB C 29.322 -0.513 -18.961 1.00 . A A . 835 VAL CB 1 1
6 10265 1 1 114 VAL CG1 C 28.733 -0.303 -20.358 1.00 . A A . 835 VAL CG1 1 1
6 10266 1 1 114 VAL CG2 C 28.280 -1.186 -18.064 1.00 . A A . 835 VAL CG2 1 1
6 10267 1 1 114 VAL H H 31.971 -0.587 -17.633 1.00 . A A . 835 VAL H 1 1
6 10268 1 1 114 VAL HA H 30.264 -2.427 -19.199 1.00 . A A . 835 VAL HA 1 1
6 10269 1 1 114 VAL HB H 29.598 0.444 -18.541 1.00 . A A . 835 VAL HB 1 1
6 10270 1 1 114 VAL HG11 H 29.281 -0.898 -21.073 1.00 . A A . 835 VAL HG11 1 1
6 10271 1 1 114 VAL HG12 H 28.806 0.741 -20.626 1.00 . A A . 835 VAL HG12 1 1
6 10272 1 1 114 VAL HG13 H 27.696 -0.603 -20.360 1.00 . A A . 835 VAL HG13 1 1
6 10273 1 1 114 VAL HG21 H 28.156 -2.216 -18.366 1.00 . A A . 835 VAL HG21 1 1
6 10274 1 1 114 VAL HG22 H 27.337 -0.668 -18.156 1.00 . A A . 835 VAL HG22 1 1
6 10275 1 1 114 VAL HG23 H 28.612 -1.150 -17.036 1.00 . A A . 835 VAL HG23 1 1
6 10276 1 1 114 VAL N N 31.248 -1.241 -17.737 1.00 . A A . 835 VAL N 1 1
6 10277 1 1 114 VAL O O 31.985 0.157 -20.205 1.00 . A A . 835 VAL O 1 1
6 10278 1 1 115 GLU C C 31.628 -1.290 -23.616 1.00 . A A . 836 GLU C 1 1
6 10279 1 1 115 GLU CA C 32.496 -1.398 -22.358 1.00 . A A . 836 GLU CA 1 1
6 10280 1 1 115 GLU CB C 33.505 -2.538 -22.496 1.00 . A A . 836 GLU CB 1 1
6 10281 1 1 115 GLU CD C 35.990 -2.757 -22.335 1.00 . A A . 836 GLU CD 1 1
6 10282 1 1 115 GLU CG C 34.844 -1.979 -22.983 1.00 . A A . 836 GLU CG 1 1
6 10283 1 1 115 GLU H H 31.204 -2.653 -21.178 1.00 . A A . 836 GLU H 1 1
6 10284 1 1 115 GLU HA H 33.007 -0.469 -22.167 1.00 . A A . 836 GLU HA 1 1
6 10285 1 1 115 GLU HB2 H 33.642 -3.016 -21.537 1.00 . A A . 836 GLU HB2 1 1
6 10286 1 1 115 GLU HB3 H 33.138 -3.259 -23.210 1.00 . A A . 836 GLU HB3 1 1
6 10287 1 1 115 GLU HG2 H 34.904 -2.075 -24.058 1.00 . A A . 836 GLU HG2 1 1
6 10288 1 1 115 GLU HG3 H 34.920 -0.937 -22.711 1.00 . A A . 836 GLU HG3 1 1
6 10289 1 1 115 GLU N N 31.637 -1.775 -21.199 1.00 . A A . 836 GLU N 1 1
6 10290 1 1 115 GLU O O 30.880 -2.191 -23.941 1.00 . A A . 836 GLU O 1 1
6 10291 1 1 115 GLU OE1 O 36.132 -3.930 -22.642 1.00 . A A . 836 GLU OE1 1 1
6 10292 1 1 115 GLU OE2 O 36.709 -2.168 -21.543 1.00 . A A . 836 GLU OE2 1 1
6 10293 1 1 116 ALA C C 31.761 -0.093 -26.817 1.00 . A A . 837 ALA C 1 1
6 10294 1 1 116 ALA CA C 30.887 -0.055 -25.560 1.00 . A A . 837 ALA CA 1 1
6 10295 1 1 116 ALA CB C 30.215 1.311 -25.420 1.00 . A A . 837 ALA CB 1 1
6 10296 1 1 116 ALA H H 32.331 0.514 -24.055 1.00 . A A . 837 ALA H 1 1
6 10297 1 1 116 ALA HA H 30.139 -0.826 -25.602 1.00 . A A . 837 ALA HA 1 1
6 10298 1 1 116 ALA HB1 H 30.736 1.893 -24.674 1.00 . A A . 837 ALA HB1 1 1
6 10299 1 1 116 ALA HB2 H 29.186 1.176 -25.119 1.00 . A A . 837 ALA HB2 1 1
6 10300 1 1 116 ALA HB3 H 30.248 1.827 -26.367 1.00 . A A . 837 ALA HB3 1 1
6 10301 1 1 116 ALA N N 31.719 -0.202 -24.327 1.00 . A A . 837 ALA N 1 1
6 10302 1 1 116 ALA O O 32.948 0.168 -26.773 1.00 . A A . 837 ALA O 1 1
6 10303 1 1 117 VAL C C 31.556 0.687 -30.117 1.00 . A A . 838 VAL C 1 1
6 10304 1 1 117 VAL CA C 31.959 -0.478 -29.207 1.00 . A A . 838 VAL CA 1 1
6 10305 1 1 117 VAL CB C 31.580 -1.811 -29.845 1.00 . A A . 838 VAL CB 1 1
6 10306 1 1 117 VAL CG1 C 32.305 -1.963 -31.183 1.00 . A A . 838 VAL CG1 1 1
6 10307 1 1 117 VAL CG2 C 31.987 -2.956 -28.913 1.00 . A A . 838 VAL CG2 1 1
6 10308 1 1 117 VAL H H 30.218 -0.628 -27.946 1.00 . A A . 838 VAL H 1 1
6 10309 1 1 117 VAL HA H 33.013 -0.452 -29.002 1.00 . A A . 838 VAL HA 1 1
6 10310 1 1 117 VAL HB H 30.515 -1.840 -30.009 1.00 . A A . 838 VAL HB 1 1
6 10311 1 1 117 VAL HG11 H 33.371 -1.996 -31.013 1.00 . A A . 838 VAL HG11 1 1
6 10312 1 1 117 VAL HG12 H 32.067 -1.122 -31.817 1.00 . A A . 838 VAL HG12 1 1
6 10313 1 1 117 VAL HG13 H 31.986 -2.876 -31.663 1.00 . A A . 838 VAL HG13 1 1
6 10314 1 1 117 VAL HG21 H 32.962 -3.321 -29.198 1.00 . A A . 838 VAL HG21 1 1
6 10315 1 1 117 VAL HG22 H 31.267 -3.757 -28.991 1.00 . A A . 838 VAL HG22 1 1
6 10316 1 1 117 VAL HG23 H 32.019 -2.597 -27.896 1.00 . A A . 838 VAL HG23 1 1
6 10317 1 1 117 VAL N N 31.175 -0.419 -27.939 1.00 . A A . 838 VAL N 1 1
6 10318 1 1 117 VAL O O 30.387 0.949 -30.323 1.00 . A A . 838 VAL O 1 1
6 10319 1 1 118 CYS C C 32.652 2.273 -32.984 1.00 . A A . 839 CYS C 1 1
6 10320 1 1 118 CYS CA C 32.168 2.536 -31.556 1.00 . A A . 839 CYS CA 1 1
6 10321 1 1 118 CYS CB C 32.894 3.738 -30.955 1.00 . A A . 839 CYS CB 1 1
6 10322 1 1 118 CYS H H 33.448 1.168 -30.485 1.00 . A A . 839 CYS H 1 1
6 10323 1 1 118 CYS HA H 31.108 2.709 -31.549 1.00 . A A . 839 CYS HA 1 1
6 10324 1 1 118 CYS HB2 H 33.742 3.396 -30.379 1.00 . A A . 839 CYS HB2 1 1
6 10325 1 1 118 CYS HB3 H 33.235 4.386 -31.750 1.00 . A A . 839 CYS HB3 1 1
6 10326 1 1 118 CYS N N 32.510 1.390 -30.663 1.00 . A A . 839 CYS N 1 1
6 10327 1 1 118 CYS O O 33.764 1.839 -33.207 1.00 . A A . 839 CYS O 1 1
6 10328 1 1 118 CYS SG S 31.760 4.647 -29.878 1.00 . A A . 839 CYS SG 1 1
6 10329 1 1 119 SER C C 31.692 3.456 -36.248 1.00 . A A . 840 SER C 1 1
6 10330 1 1 119 SER CA C 32.214 2.308 -35.371 1.00 . A A . 840 SER CA 1 1
6 10331 1 1 119 SER CB C 31.550 0.988 -35.755 1.00 . A A . 840 SER CB 1 1
6 10332 1 1 119 SER H H 30.926 2.891 -33.744 1.00 . A A . 840 SER H 1 1
6 10333 1 1 119 SER HA H 33.284 2.225 -35.456 1.00 . A A . 840 SER HA 1 1
6 10334 1 1 119 SER HB2 H 31.614 0.299 -34.933 1.00 . A A . 840 SER HB2 1 1
6 10335 1 1 119 SER HB3 H 30.509 1.166 -35.994 1.00 . A A . 840 SER HB3 1 1
6 10336 1 1 119 SER HG H 32.538 1.163 -37.425 1.00 . A A . 840 SER HG 1 1
6 10337 1 1 119 SER N N 31.818 2.538 -33.952 1.00 . A A . 840 SER N 1 1
6 10338 1 1 119 SER O O 31.823 4.615 -35.908 1.00 . A A . 840 SER O 1 1
6 10339 1 1 119 SER OG O 32.221 0.435 -36.882 1.00 . A A . 840 SER OG 1 1
6 10340 1 1 120 THR C C 29.073 4.046 -38.489 1.00 . A A . 841 THR C 1 1
6 10341 1 1 120 THR CA C 30.577 4.231 -38.257 1.00 . A A . 841 THR CA 1 1
6 10342 1 1 120 THR CB C 31.342 4.078 -39.572 1.00 . A A . 841 THR CB 1 1
6 10343 1 1 120 THR CG2 C 32.808 4.456 -39.362 1.00 . A A . 841 THR CG2 1 1
6 10344 1 1 120 THR H H 30.999 2.212 -37.638 1.00 . A A . 841 THR H 1 1
6 10345 1 1 120 THR HA H 30.774 5.198 -37.827 1.00 . A A . 841 THR HA 1 1
6 10346 1 1 120 THR HB H 30.911 4.729 -40.317 1.00 . A A . 841 THR HB 1 1
6 10347 1 1 120 THR HG1 H 30.638 2.698 -40.749 1.00 . A A . 841 THR HG1 1 1
6 10348 1 1 120 THR HG21 H 33.150 5.051 -40.195 1.00 . A A . 841 THR HG21 1 1
6 10349 1 1 120 THR HG22 H 33.405 3.557 -39.293 1.00 . A A . 841 THR HG22 1 1
6 10350 1 1 120 THR HG23 H 32.907 5.024 -38.448 1.00 . A A . 841 THR HG23 1 1
6 10351 1 1 120 THR N N 31.099 3.149 -37.373 1.00 . A A . 841 THR N 1 1
6 10352 1 1 120 THR O O 28.513 3.007 -38.195 1.00 . A A . 841 THR O 1 1
6 10353 1 1 120 THR OG1 O 31.256 2.730 -40.015 1.00 . A A . 841 THR OG1 1 1
6 10354 1 1 121 ALA C C 26.656 5.145 -40.748 1.00 . A A . 842 ALA C 1 1
6 10355 1 1 121 ALA CA C 26.953 4.923 -39.262 1.00 . A A . 842 ALA CA 1 1
6 10356 1 1 121 ALA CB C 26.313 6.021 -38.415 1.00 . A A . 842 ALA CB 1 1
6 10357 1 1 121 ALA H H 28.886 5.873 -39.240 1.00 . A A . 842 ALA H 1 1
6 10358 1 1 121 ALA HA H 26.595 3.957 -38.946 1.00 . A A . 842 ALA HA 1 1
6 10359 1 1 121 ALA HB1 H 25.513 5.600 -37.823 1.00 . A A . 842 ALA HB1 1 1
6 10360 1 1 121 ALA HB2 H 25.915 6.790 -39.063 1.00 . A A . 842 ALA HB2 1 1
6 10361 1 1 121 ALA HB3 H 27.057 6.452 -37.761 1.00 . A A . 842 ALA HB3 1 1
6 10362 1 1 121 ALA N N 28.417 5.043 -39.012 1.00 . A A . 842 ALA N 1 1
6 10363 1 1 121 ALA O O 27.216 6.019 -41.378 1.00 . A A . 842 ALA O 1 1
6 10364 1 1 122 ALA C C 23.936 4.531 -42.958 1.00 . A A . 843 ALA C 1 1
6 10365 1 1 122 ALA CA C 25.454 4.526 -42.757 1.00 . A A . 843 ALA CA 1 1
6 10366 1 1 122 ALA CB C 26.084 3.318 -43.447 1.00 . A A . 843 ALA CB 1 1
6 10367 1 1 122 ALA H H 25.341 3.657 -40.787 1.00 . A A . 843 ALA H 1 1
6 10368 1 1 122 ALA HA H 25.888 5.436 -43.138 1.00 . A A . 843 ALA HA 1 1
6 10369 1 1 122 ALA HB1 H 26.441 3.606 -44.424 1.00 . A A . 843 ALA HB1 1 1
6 10370 1 1 122 ALA HB2 H 25.345 2.537 -43.550 1.00 . A A . 843 ALA HB2 1 1
6 10371 1 1 122 ALA HB3 H 26.910 2.955 -42.855 1.00 . A A . 843 ALA HB3 1 1
6 10372 1 1 122 ALA N N 25.783 4.358 -41.312 1.00 . A A . 843 ALA N 1 1
6 10373 1 1 122 ALA O O 23.241 4.023 -42.094 1.00 . A A . 843 ALA O 1 1
6 10374 1 1 122 ALA OXT O 23.495 5.045 -43.973 1.00 . A A . 843 ALA OXT 1 1
7 10375 1 1 5 ARG C C 39.658 2.696 -38.925 1.00 . A A . 726 ARG C 1 1
7 10376 1 1 5 ARG CA C 40.027 1.666 -39.996 1.00 . A A . 726 ARG CA 1 1
7 10377 1 1 5 ARG CB C 41.043 0.664 -39.447 1.00 . A A . 726 ARG CB 1 1
7 10378 1 1 5 ARG CD C 41.457 -1.566 -40.494 1.00 . A A . 726 ARG CD 1 1
7 10379 1 1 5 ARG CG C 40.502 -0.757 -39.616 1.00 . A A . 726 ARG CG 1 1
7 10380 1 1 5 ARG CZ C 41.518 -3.959 -40.127 1.00 . A A . 726 ARG CZ 1 1
7 10381 1 1 5 ARG H H 40.884 1.640 -41.896 1.00 . A A . 726 ARG H 1 1
7 10382 1 1 5 ARG HA H 39.148 1.148 -40.340 1.00 . A A . 726 ARG HA 1 1
7 10383 1 1 5 ARG HB2 H 41.973 0.762 -39.988 1.00 . A A . 726 ARG HB2 1 1
7 10384 1 1 5 ARG HB3 H 41.212 0.860 -38.401 1.00 . A A . 726 ARG HB3 1 1
7 10385 1 1 5 ARG HD2 H 41.524 -1.127 -41.481 1.00 . A A . 726 ARG HD2 1 1
7 10386 1 1 5 ARG HD3 H 42.433 -1.620 -40.038 1.00 . A A . 726 ARG HD3 1 1
7 10387 1 1 5 ARG HE H 39.958 -3.043 -40.945 1.00 . A A . 726 ARG HE 1 1
7 10388 1 1 5 ARG HG2 H 40.416 -1.226 -38.645 1.00 . A A . 726 ARG HG2 1 1
7 10389 1 1 5 ARG HG3 H 39.530 -0.719 -40.084 1.00 . A A . 726 ARG HG3 1 1
7 10390 1 1 5 ARG HH11 H 39.883 -4.942 -39.520 1.00 . A A . 726 ARG HH11 1 1
7 10391 1 1 5 ARG HH12 H 41.389 -5.755 -39.254 1.00 . A A . 726 ARG HH12 1 1
7 10392 1 1 5 ARG HH21 H 43.308 -3.216 -40.631 1.00 . A A . 726 ARG HH21 1 1
7 10393 1 1 5 ARG HH22 H 43.328 -4.779 -39.885 1.00 . A A . 726 ARG HH22 1 1
7 10394 1 1 5 ARG N N 40.720 2.332 -41.137 1.00 . A A . 726 ARG N 1 1
7 10395 1 1 5 ARG NE N 40.854 -2.925 -40.566 1.00 . A A . 726 ARG NE 1 1
7 10396 1 1 5 ARG NH1 N 40.880 -4.964 -39.592 1.00 . A A . 726 ARG NH1 1 1
7 10397 1 1 5 ARG NH2 N 42.819 -3.987 -40.222 1.00 . A A . 726 ARG NH2 1 1
7 10398 1 1 5 ARG O O 40.512 3.353 -38.362 1.00 . A A . 726 ARG O 1 1
7 10399 1 1 6 THR C C 37.185 3.134 -36.491 1.00 . A A . 727 THR C 1 1
7 10400 1 1 6 THR CA C 37.972 3.833 -37.605 1.00 . A A . 727 THR CA 1 1
7 10401 1 1 6 THR CB C 37.082 4.830 -38.347 1.00 . A A . 727 THR CB 1 1
7 10402 1 1 6 THR CG2 C 36.028 4.074 -39.156 1.00 . A A . 727 THR CG2 1 1
7 10403 1 1 6 THR H H 37.720 2.306 -39.105 1.00 . A A . 727 THR H 1 1
7 10404 1 1 6 THR HA H 38.831 4.340 -37.198 1.00 . A A . 727 THR HA 1 1
7 10405 1 1 6 THR HB H 37.684 5.424 -39.014 1.00 . A A . 727 THR HB 1 1
7 10406 1 1 6 THR HG1 H 35.990 6.376 -37.891 1.00 . A A . 727 THR HG1 1 1
7 10407 1 1 6 THR HG21 H 35.156 4.698 -39.285 1.00 . A A . 727 THR HG21 1 1
7 10408 1 1 6 THR HG22 H 35.750 3.172 -38.631 1.00 . A A . 727 THR HG22 1 1
7 10409 1 1 6 THR HG23 H 36.433 3.818 -40.124 1.00 . A A . 727 THR HG23 1 1
7 10410 1 1 6 THR N N 38.393 2.844 -38.640 1.00 . A A . 727 THR N 1 1
7 10411 1 1 6 THR O O 35.978 3.235 -36.414 1.00 . A A . 727 THR O 1 1
7 10412 1 1 6 THR OG1 O 36.439 5.680 -37.405 1.00 . A A . 727 THR OG1 1 1
7 10413 1 1 7 VAL C C 37.723 2.166 -33.171 1.00 . A A . 728 VAL C 1 1
7 10414 1 1 7 VAL CA C 37.155 1.722 -34.521 1.00 . A A . 728 VAL CA 1 1
7 10415 1 1 7 VAL CB C 37.428 0.238 -34.757 1.00 . A A . 728 VAL CB 1 1
7 10416 1 1 7 VAL CG1 C 36.944 -0.569 -33.552 1.00 . A A . 728 VAL CG1 1 1
7 10417 1 1 7 VAL CG2 C 36.683 -0.223 -36.012 1.00 . A A . 728 VAL CG2 1 1
7 10418 1 1 7 VAL H H 38.837 2.359 -35.710 1.00 . A A . 728 VAL H 1 1
7 10419 1 1 7 VAL HA H 36.096 1.915 -34.566 1.00 . A A . 728 VAL HA 1 1
7 10420 1 1 7 VAL HB H 38.490 0.084 -34.890 1.00 . A A . 728 VAL HB 1 1
7 10421 1 1 7 VAL HG11 H 35.952 -0.242 -33.275 1.00 . A A . 728 VAL HG11 1 1
7 10422 1 1 7 VAL HG12 H 37.618 -0.418 -32.723 1.00 . A A . 728 VAL HG12 1 1
7 10423 1 1 7 VAL HG13 H 36.918 -1.618 -33.809 1.00 . A A . 728 VAL HG13 1 1
7 10424 1 1 7 VAL HG21 H 37.143 -1.120 -36.397 1.00 . A A . 728 VAL HG21 1 1
7 10425 1 1 7 VAL HG22 H 36.725 0.554 -36.762 1.00 . A A . 728 VAL HG22 1 1
7 10426 1 1 7 VAL HG23 H 35.651 -0.426 -35.764 1.00 . A A . 728 VAL HG23 1 1
7 10427 1 1 7 VAL N N 37.862 2.427 -35.630 1.00 . A A . 728 VAL N 1 1
7 10428 1 1 7 VAL O O 38.730 1.663 -32.713 1.00 . A A . 728 VAL O 1 1
7 10429 1 1 8 SER C C 37.079 2.678 -30.080 1.00 . A A . 729 SER C 1 1
7 10430 1 1 8 SER CA C 37.589 3.583 -31.208 1.00 . A A . 729 SER CA 1 1
7 10431 1 1 8 SER CB C 37.022 4.992 -31.057 1.00 . A A . 729 SER CB 1 1
7 10432 1 1 8 SER H H 36.274 3.498 -32.914 1.00 . A A . 729 SER H 1 1
7 10433 1 1 8 SER HA H 38.665 3.617 -31.205 1.00 . A A . 729 SER HA 1 1
7 10434 1 1 8 SER HB2 H 36.938 5.453 -32.024 1.00 . A A . 729 SER HB2 1 1
7 10435 1 1 8 SER HB3 H 36.042 4.938 -30.598 1.00 . A A . 729 SER HB3 1 1
7 10436 1 1 8 SER HG H 37.755 6.692 -30.454 1.00 . A A . 729 SER HG 1 1
7 10437 1 1 8 SER N N 37.084 3.106 -32.529 1.00 . A A . 729 SER N 1 1
7 10438 1 1 8 SER O O 36.862 1.497 -30.265 1.00 . A A . 729 SER O 1 1
7 10439 1 1 8 SER OG O 37.898 5.766 -30.244 1.00 . A A . 729 SER OG 1 1
7 10440 1 1 9 GLY C C 36.483 3.242 -26.487 1.00 . A A . 730 GLY C 1 1
7 10441 1 1 9 GLY CA C 36.394 2.415 -27.769 1.00 . A A . 730 GLY CA 1 1
7 10442 1 1 9 GLY H H 37.069 4.185 -28.790 1.00 . A A . 730 GLY H 1 1
7 10443 1 1 9 GLY HA2 H 35.364 2.130 -27.946 1.00 . A A . 730 GLY HA2 1 1
7 10444 1 1 9 GLY HA3 H 37.001 1.530 -27.666 1.00 . A A . 730 GLY HA3 1 1
7 10445 1 1 9 GLY N N 36.887 3.230 -28.913 1.00 . A A . 730 GLY N 1 1
7 10446 1 1 9 GLY O O 37.496 3.850 -26.200 1.00 . A A . 730 GLY O 1 1
7 10447 1 1 10 VAL C C 35.226 3.156 -23.243 1.00 . A A . 731 VAL C 1 1
7 10448 1 1 10 VAL CA C 35.470 4.066 -24.451 1.00 . A A . 731 VAL CA 1 1
7 10449 1 1 10 VAL CB C 34.340 5.084 -24.594 1.00 . A A . 731 VAL CB 1 1
7 10450 1 1 10 VAL CG1 C 34.486 6.163 -23.518 1.00 . A A . 731 VAL CG1 1 1
7 10451 1 1 10 VAL CG2 C 34.412 5.733 -25.979 1.00 . A A . 731 VAL CG2 1 1
7 10452 1 1 10 VAL H H 34.627 2.779 -25.962 1.00 . A A . 731 VAL H 1 1
7 10453 1 1 10 VAL HA H 36.412 4.575 -24.354 1.00 . A A . 731 VAL HA 1 1
7 10454 1 1 10 VAL HB H 33.391 4.586 -24.476 1.00 . A A . 731 VAL HB 1 1
7 10455 1 1 10 VAL HG11 H 33.863 5.914 -22.673 1.00 . A A . 731 VAL HG11 1 1
7 10456 1 1 10 VAL HG12 H 34.183 7.118 -23.922 1.00 . A A . 731 VAL HG12 1 1
7 10457 1 1 10 VAL HG13 H 35.517 6.219 -23.202 1.00 . A A . 731 VAL HG13 1 1
7 10458 1 1 10 VAL HG21 H 34.367 4.967 -26.739 1.00 . A A . 731 VAL HG21 1 1
7 10459 1 1 10 VAL HG22 H 35.340 6.279 -26.074 1.00 . A A . 731 VAL HG22 1 1
7 10460 1 1 10 VAL HG23 H 33.581 6.411 -26.103 1.00 . A A . 731 VAL HG23 1 1
7 10461 1 1 10 VAL N N 35.436 3.274 -25.714 1.00 . A A . 731 VAL N 1 1
7 10462 1 1 10 VAL O O 34.420 2.248 -23.290 1.00 . A A . 731 VAL O 1 1
7 10463 1 1 11 CYS C C 35.027 3.350 -19.857 1.00 . A A . 732 CYS C 1 1
7 10464 1 1 11 CYS CA C 35.730 2.544 -20.953 1.00 . A A . 732 CYS CA 1 1
7 10465 1 1 11 CYS CB C 37.142 2.160 -20.512 1.00 . A A . 732 CYS CB 1 1
7 10466 1 1 11 CYS H H 36.566 4.129 -22.149 1.00 . A A . 732 CYS H 1 1
7 10467 1 1 11 CYS HA H 35.163 1.660 -21.194 1.00 . A A . 732 CYS HA 1 1
7 10468 1 1 11 CYS HB2 H 37.863 2.650 -21.149 1.00 . A A . 732 CYS HB2 1 1
7 10469 1 1 11 CYS HB3 H 37.297 2.470 -19.490 1.00 . A A . 732 CYS HB3 1 1
7 10470 1 1 11 CYS N N 35.919 3.393 -22.164 1.00 . A A . 732 CYS N 1 1
7 10471 1 1 11 CYS O O 34.966 4.562 -19.912 1.00 . A A . 732 CYS O 1 1
7 10472 1 1 11 CYS SG S 37.348 0.366 -20.637 1.00 . A A . 732 CYS SG 1 1
7 10473 1 1 12 ALA C C 33.803 2.618 -16.479 1.00 . A A . 733 ALA C 1 1
7 10474 1 1 12 ALA CA C 33.803 3.435 -17.775 1.00 . A A . 733 ALA CA 1 1
7 10475 1 1 12 ALA CB C 32.375 3.632 -18.279 1.00 . A A . 733 ALA CB 1 1
7 10476 1 1 12 ALA H H 34.554 1.714 -18.836 1.00 . A A . 733 ALA H 1 1
7 10477 1 1 12 ALA HA H 34.270 4.391 -17.616 1.00 . A A . 733 ALA HA 1 1
7 10478 1 1 12 ALA HB1 H 32.319 4.547 -18.850 1.00 . A A . 733 ALA HB1 1 1
7 10479 1 1 12 ALA HB2 H 31.701 3.689 -17.438 1.00 . A A . 733 ALA HB2 1 1
7 10480 1 1 12 ALA HB3 H 32.098 2.799 -18.907 1.00 . A A . 733 ALA HB3 1 1
7 10481 1 1 12 ALA N N 34.498 2.693 -18.864 1.00 . A A . 733 ALA N 1 1
7 10482 1 1 12 ALA O O 33.066 1.664 -16.332 1.00 . A A . 733 ALA O 1 1
7 10483 1 1 13 ASP C C 34.290 3.175 -13.109 1.00 . A A . 734 ASP C 1 1
7 10484 1 1 13 ASP CA C 34.685 2.241 -14.255 1.00 . A A . 734 ASP CA 1 1
7 10485 1 1 13 ASP CB C 36.141 1.797 -14.117 1.00 . A A . 734 ASP CB 1 1
7 10486 1 1 13 ASP CG C 36.241 0.675 -13.081 1.00 . A A . 734 ASP CG 1 1
7 10487 1 1 13 ASP H H 35.220 3.754 -15.687 1.00 . A A . 734 ASP H 1 1
7 10488 1 1 13 ASP HA H 34.036 1.382 -14.288 1.00 . A A . 734 ASP HA 1 1
7 10489 1 1 13 ASP HB2 H 36.500 1.437 -15.072 1.00 . A A . 734 ASP HB2 1 1
7 10490 1 1 13 ASP HB3 H 36.743 2.634 -13.799 1.00 . A A . 734 ASP HB3 1 1
7 10491 1 1 13 ASP N N 34.631 2.986 -15.543 1.00 . A A . 734 ASP N 1 1
7 10492 1 1 13 ASP O O 35.061 4.011 -12.681 1.00 . A A . 734 ASP O 1 1
7 10493 1 1 13 ASP OD1 O 35.218 0.324 -12.519 1.00 . A A . 734 ASP OD1 1 1
7 10494 1 1 13 ASP OD2 O 37.339 0.186 -12.870 1.00 . A A . 734 ASP OD2 1 1
7 10495 1 1 14 VAL C C 32.061 3.085 -10.348 1.00 . A A . 735 VAL C 1 1
7 10496 1 1 14 VAL CA C 32.648 3.921 -11.490 1.00 . A A . 735 VAL CA 1 1
7 10497 1 1 14 VAL CB C 31.576 4.813 -12.112 1.00 . A A . 735 VAL CB 1 1
7 10498 1 1 14 VAL CG1 C 30.885 5.630 -11.022 1.00 . A A . 735 VAL CG1 1 1
7 10499 1 1 14 VAL CG2 C 32.229 5.762 -13.123 1.00 . A A . 735 VAL CG2 1 1
7 10500 1 1 14 VAL H H 32.486 2.357 -12.966 1.00 . A A . 735 VAL H 1 1
7 10501 1 1 14 VAL HA H 33.467 4.523 -11.136 1.00 . A A . 735 VAL HA 1 1
7 10502 1 1 14 VAL HB H 30.845 4.197 -12.617 1.00 . A A . 735 VAL HB 1 1
7 10503 1 1 14 VAL HG11 H 29.857 5.309 -10.930 1.00 . A A . 735 VAL HG11 1 1
7 10504 1 1 14 VAL HG12 H 30.912 6.678 -11.285 1.00 . A A . 735 VAL HG12 1 1
7 10505 1 1 14 VAL HG13 H 31.393 5.482 -10.083 1.00 . A A . 735 VAL HG13 1 1
7 10506 1 1 14 VAL HG21 H 33.271 5.894 -12.871 1.00 . A A . 735 VAL HG21 1 1
7 10507 1 1 14 VAL HG22 H 31.727 6.717 -13.096 1.00 . A A . 735 VAL HG22 1 1
7 10508 1 1 14 VAL HG23 H 32.149 5.341 -14.114 1.00 . A A . 735 VAL HG23 1 1
7 10509 1 1 14 VAL N N 33.093 3.039 -12.607 1.00 . A A . 735 VAL N 1 1
7 10510 1 1 14 VAL O O 31.572 1.992 -10.554 1.00 . A A . 735 VAL O 1 1
7 10511 1 1 15 SER C C 30.034 2.683 -8.122 1.00 . A A . 736 SER C 1 1
7 10512 1 1 15 SER CA C 31.554 2.827 -7.990 1.00 . A A . 736 SER CA 1 1
7 10513 1 1 15 SER CB C 31.907 3.658 -6.759 1.00 . A A . 736 SER CB 1 1
7 10514 1 1 15 SER H H 32.510 4.472 -9.000 1.00 . A A . 736 SER H 1 1
7 10515 1 1 15 SER HA H 32.018 1.858 -7.924 1.00 . A A . 736 SER HA 1 1
7 10516 1 1 15 SER HB2 H 31.593 4.675 -6.908 1.00 . A A . 736 SER HB2 1 1
7 10517 1 1 15 SER HB3 H 31.399 3.249 -5.893 1.00 . A A . 736 SER HB3 1 1
7 10518 1 1 15 SER HG H 33.740 3.809 -7.400 1.00 . A A . 736 SER HG 1 1
7 10519 1 1 15 SER N N 32.108 3.592 -9.145 1.00 . A A . 736 SER N 1 1
7 10520 1 1 15 SER O O 29.448 3.050 -9.122 1.00 . A A . 736 SER O 1 1
7 10521 1 1 15 SER OG O 33.315 3.626 -6.558 1.00 . A A . 736 SER OG 1 1
7 10522 1 1 16 GLU C C 27.226 3.016 -6.275 1.00 . A A . 737 GLU C 1 1
7 10523 1 1 16 GLU CA C 27.913 1.980 -7.172 1.00 . A A . 737 GLU CA 1 1
7 10524 1 1 16 GLU CB C 27.677 0.558 -6.645 1.00 . A A . 737 GLU CB 1 1
7 10525 1 1 16 GLU CD C 25.406 0.390 -7.668 1.00 . A A . 737 GLU CD 1 1
7 10526 1 1 16 GLU CG C 26.189 0.343 -6.360 1.00 . A A . 737 GLU CG 1 1
7 10527 1 1 16 GLU H H 29.891 1.868 -6.321 1.00 . A A . 737 GLU H 1 1
7 10528 1 1 16 GLU HA H 27.560 2.064 -8.187 1.00 . A A . 737 GLU HA 1 1
7 10529 1 1 16 GLU HB2 H 28.008 -0.157 -7.384 1.00 . A A . 737 GLU HB2 1 1
7 10530 1 1 16 GLU HB3 H 28.238 0.417 -5.733 1.00 . A A . 737 GLU HB3 1 1
7 10531 1 1 16 GLU HG2 H 26.049 -0.621 -5.892 1.00 . A A . 737 GLU HG2 1 1
7 10532 1 1 16 GLU HG3 H 25.832 1.117 -5.701 1.00 . A A . 737 GLU HG3 1 1
7 10533 1 1 16 GLU N N 29.395 2.153 -7.117 1.00 . A A . 737 GLU N 1 1
7 10534 1 1 16 GLU O O 27.861 3.668 -5.469 1.00 . A A . 737 GLU O 1 1
7 10535 1 1 16 GLU OE1 O 26.026 0.592 -8.701 1.00 . A A . 737 GLU OE1 1 1
7 10536 1 1 16 GLU OE2 O 24.199 0.222 -7.615 1.00 . A A . 737 GLU OE2 1 1
7 10537 1 1 17 TYR C C 25.289 3.723 -4.093 1.00 . A A . 738 TYR C 1 1
7 10538 1 1 17 TYR CA C 25.219 4.169 -5.562 1.00 . A A . 738 TYR CA 1 1
7 10539 1 1 17 TYR CB C 23.764 4.171 -6.105 1.00 . A A . 738 TYR CB 1 1
7 10540 1 1 17 TYR CD1 C 22.491 5.258 -4.206 1.00 . A A . 738 TYR CD1 1 1
7 10541 1 1 17 TYR CD2 C 22.086 2.916 -4.689 1.00 . A A . 738 TYR CD2 1 1
7 10542 1 1 17 TYR CE1 C 21.558 5.202 -3.160 1.00 . A A . 738 TYR CE1 1 1
7 10543 1 1 17 TYR CE2 C 21.156 2.861 -3.645 1.00 . A A . 738 TYR CE2 1 1
7 10544 1 1 17 TYR CG C 22.755 4.115 -4.970 1.00 . A A . 738 TYR CG 1 1
7 10545 1 1 17 TYR CZ C 20.892 4.004 -2.880 1.00 . A A . 738 TYR CZ 1 1
7 10546 1 1 17 TYR H H 25.442 2.643 -7.065 1.00 . A A . 738 TYR H 1 1
7 10547 1 1 17 TYR HA H 25.658 5.146 -5.678 1.00 . A A . 738 TYR HA 1 1
7 10548 1 1 17 TYR HB2 H 23.602 5.071 -6.677 1.00 . A A . 738 TYR HB2 1 1
7 10549 1 1 17 TYR HB3 H 23.625 3.313 -6.748 1.00 . A A . 738 TYR HB3 1 1
7 10550 1 1 17 TYR HD1 H 23.005 6.183 -4.422 1.00 . A A . 738 TYR HD1 1 1
7 10551 1 1 17 TYR HD2 H 22.290 2.034 -5.278 1.00 . A A . 738 TYR HD2 1 1
7 10552 1 1 17 TYR HE1 H 21.355 6.083 -2.572 1.00 . A A . 738 TYR HE1 1 1
7 10553 1 1 17 TYR HE2 H 20.641 1.936 -3.429 1.00 . A A . 738 TYR HE2 1 1
7 10554 1 1 17 TYR HH H 19.125 4.237 -2.195 1.00 . A A . 738 TYR HH 1 1
7 10555 1 1 17 TYR N N 25.937 3.175 -6.409 1.00 . A A . 738 TYR N 1 1
7 10556 1 1 17 TYR O O 25.628 2.594 -3.795 1.00 . A A . 738 TYR O 1 1
7 10557 1 1 17 TYR OH O 19.974 3.948 -1.852 1.00 . A A . 738 TYR OH 1 1
7 10558 1 1 18 HIS C C 24.281 5.216 -0.875 1.00 . A A . 739 HIS C 1 1
7 10559 1 1 18 HIS CA C 25.032 4.204 -1.743 1.00 . A A . 739 HIS CA 1 1
7 10560 1 1 18 HIS CB C 26.521 4.205 -1.397 1.00 . A A . 739 HIS CB 1 1
7 10561 1 1 18 HIS CD2 C 26.614 6.761 -2.037 1.00 . A A . 739 HIS CD2 1 1
7 10562 1 1 18 HIS CE1 C 28.386 7.302 -0.914 1.00 . A A . 739 HIS CE1 1 1
7 10563 1 1 18 HIS CG C 27.049 5.619 -1.408 1.00 . A A . 739 HIS CG 1 1
7 10564 1 1 18 HIS H H 24.698 5.497 -3.434 1.00 . A A . 739 HIS H 1 1
7 10565 1 1 18 HIS HA H 24.626 3.216 -1.606 1.00 . A A . 739 HIS HA 1 1
7 10566 1 1 18 HIS HB2 H 26.662 3.776 -0.414 1.00 . A A . 739 HIS HB2 1 1
7 10567 1 1 18 HIS HB3 H 27.059 3.616 -2.125 1.00 . A A . 739 HIS HB3 1 1
7 10568 1 1 18 HIS HD1 H 28.733 5.399 -0.140 1.00 . A A . 739 HIS HD1 1 1
7 10569 1 1 18 HIS HD2 H 25.745 6.828 -2.676 1.00 . A A . 739 HIS HD2 1 1
7 10570 1 1 18 HIS HE1 H 29.200 7.867 -0.485 1.00 . A A . 739 HIS HE1 1 1
7 10571 1 1 18 HIS N N 24.975 4.594 -3.179 1.00 . A A . 739 HIS N 1 1
7 10572 1 1 18 HIS ND1 N 28.181 5.988 -0.698 1.00 . A A . 739 HIS ND1 1 1
7 10573 1 1 18 HIS NE2 N 27.459 7.821 -1.724 1.00 . A A . 739 HIS NE2 1 1
7 10574 1 1 18 HIS O O 24.228 6.388 -1.186 1.00 . A A . 739 HIS O 1 1
7 10575 1 1 19 PRO C C 23.920 6.218 2.122 1.00 . A A . 740 PRO C 1 1
7 10576 1 1 19 PRO CA C 22.961 5.568 1.115 1.00 . A A . 740 PRO CA 1 1
7 10577 1 1 19 PRO CB C 22.023 4.596 1.813 1.00 . A A . 740 PRO CB 1 1
7 10578 1 1 19 PRO CD C 23.711 3.312 0.597 1.00 . A A . 740 PRO CD 1 1
7 10579 1 1 19 PRO CG C 22.696 3.250 1.724 1.00 . A A . 740 PRO CG 1 1
7 10580 1 1 19 PRO HA H 22.398 6.312 0.581 1.00 . A A . 740 PRO HA 1 1
7 10581 1 1 19 PRO HB2 H 21.890 4.884 2.850 1.00 . A A . 740 PRO HB2 1 1
7 10582 1 1 19 PRO HB3 H 21.072 4.564 1.308 1.00 . A A . 740 PRO HB3 1 1
7 10583 1 1 19 PRO HD2 H 24.690 3.017 0.955 1.00 . A A . 740 PRO HD2 1 1
7 10584 1 1 19 PRO HD3 H 23.403 2.685 -0.223 1.00 . A A . 740 PRO HD3 1 1
7 10585 1 1 19 PRO HG2 H 23.195 3.029 2.659 1.00 . A A . 740 PRO HG2 1 1
7 10586 1 1 19 PRO HG3 H 21.964 2.488 1.510 1.00 . A A . 740 PRO HG3 1 1
7 10587 1 1 19 PRO N N 23.714 4.715 0.187 1.00 . A A . 740 PRO N 1 1
7 10588 1 1 19 PRO O O 23.506 6.755 3.131 1.00 . A A . 740 PRO O 1 1
7 10589 1 1 20 ASN C C 26.242 8.300 2.595 1.00 . A A . 741 ASN C 1 1
7 10590 1 1 20 ASN CA C 26.188 6.782 2.791 1.00 . A A . 741 ASN CA 1 1
7 10591 1 1 20 ASN CB C 27.527 6.143 2.424 1.00 . A A . 741 ASN CB 1 1
7 10592 1 1 20 ASN CG C 27.857 5.039 3.430 1.00 . A A . 741 ASN CG 1 1
7 10593 1 1 20 ASN H H 25.511 5.730 1.036 1.00 . A A . 741 ASN H 1 1
7 10594 1 1 20 ASN HA H 25.935 6.543 3.810 1.00 . A A . 741 ASN HA 1 1
7 10595 1 1 20 ASN HB2 H 27.464 5.719 1.431 1.00 . A A . 741 ASN HB2 1 1
7 10596 1 1 20 ASN HB3 H 28.302 6.893 2.447 1.00 . A A . 741 ASN HB3 1 1
7 10597 1 1 20 ASN HD21 H 29.637 5.790 3.887 1.00 . A A . 741 ASN HD21 1 1
7 10598 1 1 20 ASN HD22 H 29.219 4.364 4.708 1.00 . A A . 741 ASN HD22 1 1
7 10599 1 1 20 ASN N N 25.200 6.169 1.853 1.00 . A A . 741 ASN N 1 1
7 10600 1 1 20 ASN ND2 N 28.999 5.067 4.060 1.00 . A A . 741 ASN ND2 1 1
7 10601 1 1 20 ASN O O 27.169 8.830 2.013 1.00 . A A . 741 ASN O 1 1
7 10602 1 1 20 ASN OD1 O 27.066 4.142 3.647 1.00 . A A . 741 ASN OD1 1 1
7 10603 1 1 21 ILE C C 24.500 11.121 4.104 1.00 . A A . 742 ILE C 1 1
7 10604 1 1 21 ILE CA C 25.241 10.486 2.924 1.00 . A A . 742 ILE CA 1 1
7 10605 1 1 21 ILE CB C 24.491 10.744 1.617 1.00 . A A . 742 ILE CB 1 1
7 10606 1 1 21 ILE CD1 C 24.437 10.246 -0.830 1.00 . A A . 742 ILE CD1 1 1
7 10607 1 1 21 ILE CG1 C 25.116 9.909 0.497 1.00 . A A . 742 ILE CG1 1 1
7 10608 1 1 21 ILE CG2 C 24.587 12.227 1.256 1.00 . A A . 742 ILE CG2 1 1
7 10609 1 1 21 ILE H H 24.519 8.552 3.541 1.00 . A A . 742 ILE H 1 1
7 10610 1 1 21 ILE HA H 26.245 10.869 2.857 1.00 . A A . 742 ILE HA 1 1
7 10611 1 1 21 ILE HB H 23.453 10.470 1.737 1.00 . A A . 742 ILE HB 1 1
7 10612 1 1 21 ILE HD11 H 23.368 10.125 -0.728 1.00 . A A . 742 ILE HD11 1 1
7 10613 1 1 21 ILE HD12 H 24.802 9.583 -1.600 1.00 . A A . 742 ILE HD12 1 1
7 10614 1 1 21 ILE HD13 H 24.659 11.268 -1.099 1.00 . A A . 742 ILE HD13 1 1
7 10615 1 1 21 ILE HG12 H 26.173 10.130 0.430 1.00 . A A . 742 ILE HG12 1 1
7 10616 1 1 21 ILE HG13 H 24.980 8.860 0.711 1.00 . A A . 742 ILE HG13 1 1
7 10617 1 1 21 ILE HG21 H 25.601 12.464 0.969 1.00 . A A . 742 ILE HG21 1 1
7 10618 1 1 21 ILE HG22 H 24.305 12.825 2.110 1.00 . A A . 742 ILE HG22 1 1
7 10619 1 1 21 ILE HG23 H 23.921 12.440 0.432 1.00 . A A . 742 ILE HG23 1 1
7 10620 1 1 21 ILE N N 25.254 9.001 3.076 1.00 . A A . 742 ILE N 1 1
7 10621 1 1 21 ILE O O 23.289 11.218 4.111 1.00 . A A . 742 ILE O 1 1
7 10622 1 1 22 LYS C C 24.903 13.667 6.377 1.00 . A A . 743 LYS C 1 1
7 10623 1 1 22 LYS CA C 24.553 12.178 6.285 1.00 . A A . 743 LYS CA 1 1
7 10624 1 1 22 LYS CB C 25.110 11.426 7.492 1.00 . A A . 743 LYS CB 1 1
7 10625 1 1 22 LYS CD C 23.241 9.892 8.113 1.00 . A A . 743 LYS CD 1 1
7 10626 1 1 22 LYS CE C 23.855 8.701 8.854 1.00 . A A . 743 LYS CE 1 1
7 10627 1 1 22 LYS CG C 23.988 11.170 8.497 1.00 . A A . 743 LYS CG 1 1
7 10628 1 1 22 LYS H H 26.195 11.465 5.082 1.00 . A A . 743 LYS H 1 1
7 10629 1 1 22 LYS HA H 23.487 12.044 6.230 1.00 . A A . 743 LYS HA 1 1
7 10630 1 1 22 LYS HB2 H 25.525 10.482 7.166 1.00 . A A . 743 LYS HB2 1 1
7 10631 1 1 22 LYS HB3 H 25.883 12.016 7.960 1.00 . A A . 743 LYS HB3 1 1
7 10632 1 1 22 LYS HD2 H 22.200 9.988 8.384 1.00 . A A . 743 LYS HD2 1 1
7 10633 1 1 22 LYS HD3 H 23.325 9.732 7.049 1.00 . A A . 743 LYS HD3 1 1
7 10634 1 1 22 LYS HE2 H 24.823 8.969 9.257 1.00 . A A . 743 LYS HE2 1 1
7 10635 1 1 22 LYS HE3 H 23.198 8.369 9.640 1.00 . A A . 743 LYS HE3 1 1
7 10636 1 1 22 LYS HG2 H 24.409 11.058 9.487 1.00 . A A . 743 LYS HG2 1 1
7 10637 1 1 22 LYS HG3 H 23.301 12.002 8.489 1.00 . A A . 743 LYS HG3 1 1
7 10638 1 1 22 LYS HZ1 H 24.408 8.046 6.959 1.00 . A A . 743 LYS HZ1 1 1
7 10639 1 1 22 LYS HZ2 H 23.057 7.241 7.604 1.00 . A A . 743 LYS HZ2 1 1
7 10640 1 1 22 LYS HZ3 H 24.617 6.887 8.179 1.00 . A A . 743 LYS HZ3 1 1
7 10641 1 1 22 LYS N N 25.219 11.553 5.106 1.00 . A A . 743 LYS N 1 1
7 10642 1 1 22 LYS NZ N 23.994 7.639 7.821 1.00 . A A . 743 LYS NZ 1 1
7 10643 1 1 22 LYS O O 25.886 14.123 5.828 1.00 . A A . 743 LYS O 1 1
7 10644 1 1 23 ASN C C 24.314 16.579 5.843 1.00 . A A . 744 ASN C 1 1
7 10645 1 1 23 ASN CA C 24.373 15.886 7.210 1.00 . A A . 744 ASN CA 1 1
7 10646 1 1 23 ASN CB C 25.782 15.974 7.794 1.00 . A A . 744 ASN CB 1 1
7 10647 1 1 23 ASN CG C 25.998 17.362 8.397 1.00 . A A . 744 ASN CG 1 1
7 10648 1 1 23 ASN H H 23.312 14.035 7.507 1.00 . A A . 744 ASN H 1 1
7 10649 1 1 23 ASN HA H 23.667 16.337 7.888 1.00 . A A . 744 ASN HA 1 1
7 10650 1 1 23 ASN HB2 H 25.899 15.222 8.564 1.00 . A A . 744 ASN HB2 1 1
7 10651 1 1 23 ASN HB3 H 26.507 15.805 7.013 1.00 . A A . 744 ASN HB3 1 1
7 10652 1 1 23 ASN HD21 H 27.107 16.693 9.904 1.00 . A A . 744 ASN HD21 1 1
7 10653 1 1 23 ASN HD22 H 26.857 18.371 9.876 1.00 . A A . 744 ASN HD22 1 1
7 10654 1 1 23 ASN N N 24.099 14.426 7.072 1.00 . A A . 744 ASN N 1 1
7 10655 1 1 23 ASN ND2 N 26.714 17.486 9.482 1.00 . A A . 744 ASN ND2 1 1
7 10656 1 1 23 ASN O O 25.109 17.447 5.544 1.00 . A A . 744 ASN O 1 1
7 10657 1 1 23 ASN OD1 O 25.512 18.346 7.877 1.00 . A A . 744 ASN OD1 1 1
7 10658 1 1 24 TRP C C 22.383 18.087 3.749 1.00 . A A . 745 TRP C 1 1
7 10659 1 1 24 TRP CA C 23.279 16.846 3.667 1.00 . A A . 745 TRP CA 1 1
7 10660 1 1 24 TRP CB C 22.652 15.783 2.761 1.00 . A A . 745 TRP CB 1 1
7 10661 1 1 24 TRP CD1 C 20.201 16.367 2.576 1.00 . A A . 745 TRP CD1 1 1
7 10662 1 1 24 TRP CD2 C 20.581 14.684 4.018 1.00 . A A . 745 TRP CD2 1 1
7 10663 1 1 24 TRP CE2 C 19.185 14.904 4.013 1.00 . A A . 745 TRP CE2 1 1
7 10664 1 1 24 TRP CE3 C 21.089 13.670 4.851 1.00 . A A . 745 TRP CE3 1 1
7 10665 1 1 24 TRP CG C 21.204 15.625 3.099 1.00 . A A . 745 TRP CG 1 1
7 10666 1 1 24 TRP CH2 C 18.839 13.143 5.622 1.00 . A A . 745 TRP CH2 1 1
7 10667 1 1 24 TRP CZ2 C 18.321 14.147 4.803 1.00 . A A . 745 TRP CZ2 1 1
7 10668 1 1 24 TRP CZ3 C 20.221 12.903 5.649 1.00 . A A . 745 TRP CZ3 1 1
7 10669 1 1 24 TRP H H 22.747 15.501 5.269 1.00 . A A . 745 TRP H 1 1
7 10670 1 1 24 TRP HA H 24.257 17.110 3.304 1.00 . A A . 745 TRP HA 1 1
7 10671 1 1 24 TRP HB2 H 22.750 16.089 1.730 1.00 . A A . 745 TRP HB2 1 1
7 10672 1 1 24 TRP HB3 H 23.160 14.842 2.907 1.00 . A A . 745 TRP HB3 1 1
7 10673 1 1 24 TRP HD1 H 20.317 17.162 1.855 1.00 . A A . 745 TRP HD1 1 1
7 10674 1 1 24 TRP HE1 H 18.120 16.315 2.907 1.00 . A A . 745 TRP HE1 1 1
7 10675 1 1 24 TRP HE3 H 22.151 13.478 4.877 1.00 . A A . 745 TRP HE3 1 1
7 10676 1 1 24 TRP HH2 H 18.175 12.552 6.238 1.00 . A A . 745 TRP HH2 1 1
7 10677 1 1 24 TRP HZ2 H 17.258 14.336 4.779 1.00 . A A . 745 TRP HZ2 1 1
7 10678 1 1 24 TRP HZ3 H 20.619 12.126 6.284 1.00 . A A . 745 TRP HZ3 1 1
7 10679 1 1 24 TRP N N 23.380 16.203 5.012 1.00 . A A . 745 TRP N 1 1
7 10680 1 1 24 TRP NE1 N 19.001 15.941 3.118 1.00 . A A . 745 TRP NE1 1 1
7 10681 1 1 24 TRP O O 22.419 18.950 2.893 1.00 . A A . 745 TRP O 1 1
7 10682 1 1 25 GLN C C 19.733 19.469 3.719 1.00 . A A . 746 GLN C 1 1
7 10683 1 1 25 GLN CA C 20.681 19.364 4.916 1.00 . A A . 746 GLN CA 1 1
7 10684 1 1 25 GLN CB C 21.619 20.568 4.963 1.00 . A A . 746 GLN CB 1 1
7 10685 1 1 25 GLN CD C 22.657 21.630 6.974 1.00 . A A . 746 GLN CD 1 1
7 10686 1 1 25 GLN CG C 21.344 21.380 6.231 1.00 . A A . 746 GLN CG 1 1
7 10687 1 1 25 GLN H H 21.567 17.472 5.449 1.00 . A A . 746 GLN H 1 1
7 10688 1 1 25 GLN HA H 20.121 19.300 5.831 1.00 . A A . 746 GLN HA 1 1
7 10689 1 1 25 GLN HB2 H 22.645 20.226 4.970 1.00 . A A . 746 GLN HB2 1 1
7 10690 1 1 25 GLN HB3 H 21.451 21.190 4.096 1.00 . A A . 746 GLN HB3 1 1
7 10691 1 1 25 GLN HE21 H 22.938 23.421 6.167 1.00 . A A . 746 GLN HE21 1 1
7 10692 1 1 25 GLN HE22 H 24.141 22.919 7.255 1.00 . A A . 746 GLN HE22 1 1
7 10693 1 1 25 GLN HG2 H 20.895 22.327 5.961 1.00 . A A . 746 GLN HG2 1 1
7 10694 1 1 25 GLN HG3 H 20.669 20.831 6.870 1.00 . A A . 746 GLN HG3 1 1
7 10695 1 1 25 GLN N N 21.580 18.180 4.773 1.00 . A A . 746 GLN N 1 1
7 10696 1 1 25 GLN NE2 N 23.298 22.750 6.783 1.00 . A A . 746 GLN NE2 1 1
7 10697 1 1 25 GLN O O 20.116 19.248 2.587 1.00 . A A . 746 GLN O 1 1
7 10698 1 1 25 GLN OE1 O 23.103 20.798 7.739 1.00 . A A . 746 GLN OE1 1 1
7 10699 1 1 26 ILE C C 17.305 21.404 2.495 1.00 . A A . 747 ILE C 1 1
7 10700 1 1 26 ILE CA C 17.517 19.930 2.842 1.00 . A A . 747 ILE CA 1 1
7 10701 1 1 26 ILE CB C 16.225 19.306 3.369 1.00 . A A . 747 ILE CB 1 1
7 10702 1 1 26 ILE CD1 C 15.746 18.004 1.288 1.00 . A A . 747 ILE CD1 1 1
7 10703 1 1 26 ILE CG1 C 15.241 19.116 2.211 1.00 . A A . 747 ILE CG1 1 1
7 10704 1 1 26 ILE CG2 C 15.600 20.228 4.420 1.00 . A A . 747 ILE CG2 1 1
7 10705 1 1 26 ILE H H 18.207 19.982 4.883 1.00 . A A . 747 ILE H 1 1
7 10706 1 1 26 ILE HA H 17.865 19.389 1.982 1.00 . A A . 747 ILE HA 1 1
7 10707 1 1 26 ILE HB H 16.445 18.347 3.819 1.00 . A A . 747 ILE HB 1 1
7 10708 1 1 26 ILE HD11 H 16.826 17.999 1.288 1.00 . A A . 747 ILE HD11 1 1
7 10709 1 1 26 ILE HD12 H 15.388 18.179 0.285 1.00 . A A . 747 ILE HD12 1 1
7 10710 1 1 26 ILE HD13 H 15.382 17.050 1.640 1.00 . A A . 747 ILE HD13 1 1
7 10711 1 1 26 ILE HG12 H 14.271 18.845 2.604 1.00 . A A . 747 ILE HG12 1 1
7 10712 1 1 26 ILE HG13 H 15.160 20.035 1.652 1.00 . A A . 747 ILE HG13 1 1
7 10713 1 1 26 ILE HG21 H 14.605 19.882 4.656 1.00 . A A . 747 ILE HG21 1 1
7 10714 1 1 26 ILE HG22 H 15.550 21.234 4.031 1.00 . A A . 747 ILE HG22 1 1
7 10715 1 1 26 ILE HG23 H 16.206 20.218 5.314 1.00 . A A . 747 ILE HG23 1 1
7 10716 1 1 26 ILE N N 18.494 19.808 3.963 1.00 . A A . 747 ILE N 1 1
7 10717 1 1 26 ILE O O 16.303 21.781 1.920 1.00 . A A . 747 ILE O 1 1
7 10718 1 1 27 GLU C C 19.209 24.120 1.571 1.00 . A A . 748 GLU C 1 1
7 10719 1 1 27 GLU CA C 18.107 23.690 2.539 1.00 . A A . 748 GLU CA 1 1
7 10720 1 1 27 GLU CB C 18.271 24.392 3.886 1.00 . A A . 748 GLU CB 1 1
7 10721 1 1 27 GLU CD C 16.932 25.828 5.432 1.00 . A A . 748 GLU CD 1 1
7 10722 1 1 27 GLU CG C 17.300 25.573 3.969 1.00 . A A . 748 GLU CG 1 1
7 10723 1 1 27 GLU H H 19.038 21.904 3.305 1.00 . A A . 748 GLU H 1 1
7 10724 1 1 27 GLU HA H 17.135 23.902 2.126 1.00 . A A . 748 GLU HA 1 1
7 10725 1 1 27 GLU HB2 H 18.059 23.694 4.684 1.00 . A A . 748 GLU HB2 1 1
7 10726 1 1 27 GLU HB3 H 19.282 24.754 3.984 1.00 . A A . 748 GLU HB3 1 1
7 10727 1 1 27 GLU HG2 H 17.770 26.454 3.556 1.00 . A A . 748 GLU HG2 1 1
7 10728 1 1 27 GLU HG3 H 16.407 25.344 3.410 1.00 . A A . 748 GLU HG3 1 1
7 10729 1 1 27 GLU N N 18.241 22.235 2.843 1.00 . A A . 748 GLU N 1 1
7 10730 1 1 27 GLU O O 18.980 24.874 0.646 1.00 . A A . 748 GLU O 1 1
7 10731 1 1 27 GLU OE1 O 15.950 26.514 5.664 1.00 . A A . 748 GLU OE1 1 1
7 10732 1 1 27 GLU OE2 O 17.638 25.334 6.295 1.00 . A A . 748 GLU OE2 1 1
7 10733 1 1 28 SER C C 22.196 22.752 0.326 1.00 . A A . 749 SER C 1 1
7 10734 1 1 28 SER CA C 21.527 24.017 0.876 1.00 . A A . 749 SER CA 1 1
7 10735 1 1 28 SER CB C 22.498 24.801 1.758 1.00 . A A . 749 SER CB 1 1
7 10736 1 1 28 SER H H 20.563 23.036 2.531 1.00 . A A . 749 SER H 1 1
7 10737 1 1 28 SER HA H 21.174 24.639 0.071 1.00 . A A . 749 SER HA 1 1
7 10738 1 1 28 SER HB2 H 22.451 25.845 1.507 1.00 . A A . 749 SER HB2 1 1
7 10739 1 1 28 SER HB3 H 22.223 24.671 2.799 1.00 . A A . 749 SER HB3 1 1
7 10740 1 1 28 SER HG H 24.181 24.052 2.389 1.00 . A A . 749 SER HG 1 1
7 10741 1 1 28 SER N N 20.403 23.643 1.779 1.00 . A A . 749 SER N 1 1
7 10742 1 1 28 SER O O 23.087 22.196 0.935 1.00 . A A . 749 SER O 1 1
7 10743 1 1 28 SER OG O 23.822 24.327 1.541 1.00 . A A . 749 SER OG 1 1
7 10744 1 1 29 TYR C C 23.896 21.084 -1.225 1.00 . A A . 750 TYR C 1 1
7 10745 1 1 29 TYR CA C 22.375 21.063 -1.410 1.00 . A A . 750 TYR CA 1 1
7 10746 1 1 29 TYR CB C 22.016 21.116 -2.893 1.00 . A A . 750 TYR CB 1 1
7 10747 1 1 29 TYR CD1 C 19.695 21.841 -3.556 1.00 . A A . 750 TYR CD1 1 1
7 10748 1 1 29 TYR CD2 C 20.023 19.575 -2.754 1.00 . A A . 750 TYR CD2 1 1
7 10749 1 1 29 TYR CE1 C 18.329 21.583 -3.726 1.00 . A A . 750 TYR CE1 1 1
7 10750 1 1 29 TYR CE2 C 18.656 19.319 -2.923 1.00 . A A . 750 TYR CE2 1 1
7 10751 1 1 29 TYR CG C 20.542 20.836 -3.070 1.00 . A A . 750 TYR CG 1 1
7 10752 1 1 29 TYR CZ C 17.810 20.322 -3.410 1.00 . A A . 750 TYR CZ 1 1
7 10753 1 1 29 TYR H H 21.039 22.753 -1.291 1.00 . A A . 750 TYR H 1 1
7 10754 1 1 29 TYR HA H 21.953 20.179 -0.960 1.00 . A A . 750 TYR HA 1 1
7 10755 1 1 29 TYR HB2 H 22.247 22.096 -3.284 1.00 . A A . 750 TYR HB2 1 1
7 10756 1 1 29 TYR HB3 H 22.588 20.372 -3.428 1.00 . A A . 750 TYR HB3 1 1
7 10757 1 1 29 TYR HD1 H 20.095 22.813 -3.799 1.00 . A A . 750 TYR HD1 1 1
7 10758 1 1 29 TYR HD2 H 20.675 18.801 -2.378 1.00 . A A . 750 TYR HD2 1 1
7 10759 1 1 29 TYR HE1 H 17.676 22.358 -4.100 1.00 . A A . 750 TYR HE1 1 1
7 10760 1 1 29 TYR HE2 H 18.255 18.346 -2.679 1.00 . A A . 750 TYR HE2 1 1
7 10761 1 1 29 TYR HH H 16.365 19.481 -4.331 1.00 . A A . 750 TYR HH 1 1
7 10762 1 1 29 TYR N N 21.765 22.292 -0.820 1.00 . A A . 750 TYR N 1 1
7 10763 1 1 29 TYR O O 24.608 21.758 -1.943 1.00 . A A . 750 TYR O 1 1
7 10764 1 1 29 TYR OH O 16.464 20.068 -3.578 1.00 . A A . 750 TYR OH 1 1
7 10765 1 1 30 GLY C C 26.345 18.884 0.073 1.00 . A A . 751 GLY C 1 1
7 10766 1 1 30 GLY CA C 25.868 20.332 -0.038 1.00 . A A . 751 GLY CA 1 1
7 10767 1 1 30 GLY H H 23.803 19.819 0.300 1.00 . A A . 751 GLY H 1 1
7 10768 1 1 30 GLY HA2 H 26.369 20.817 -0.865 1.00 . A A . 751 GLY HA2 1 1
7 10769 1 1 30 GLY HA3 H 26.096 20.853 0.879 1.00 . A A . 751 GLY HA3 1 1
7 10770 1 1 30 GLY N N 24.396 20.354 -0.268 1.00 . A A . 751 GLY N 1 1
7 10771 1 1 30 GLY O O 25.587 17.954 -0.121 1.00 . A A . 751 GLY O 1 1
7 10772 1 1 31 GLU C C 27.828 16.507 -0.785 1.00 . A A . 752 GLU C 1 1
7 10773 1 1 31 GLU CA C 28.119 17.289 0.502 1.00 . A A . 752 GLU CA 1 1
7 10774 1 1 31 GLU CB C 27.361 16.685 1.687 1.00 . A A . 752 GLU CB 1 1
7 10775 1 1 31 GLU CD C 27.984 15.383 3.730 1.00 . A A . 752 GLU CD 1 1
7 10776 1 1 31 GLU CG C 28.278 16.642 2.913 1.00 . A A . 752 GLU CG 1 1
7 10777 1 1 31 GLU H H 28.193 19.444 0.533 1.00 . A A . 752 GLU H 1 1
7 10778 1 1 31 GLU HA H 29.177 17.298 0.706 1.00 . A A . 752 GLU HA 1 1
7 10779 1 1 31 GLU HB2 H 26.495 17.293 1.906 1.00 . A A . 752 GLU HB2 1 1
7 10780 1 1 31 GLU HB3 H 27.045 15.683 1.440 1.00 . A A . 752 GLU HB3 1 1
7 10781 1 1 31 GLU HG2 H 29.309 16.630 2.590 1.00 . A A . 752 GLU HG2 1 1
7 10782 1 1 31 GLU HG3 H 28.103 17.515 3.524 1.00 . A A . 752 GLU HG3 1 1
7 10783 1 1 31 GLU N N 27.597 18.682 0.381 1.00 . A A . 752 GLU N 1 1
7 10784 1 1 31 GLU O O 27.188 17.014 -1.685 1.00 . A A . 752 GLU O 1 1
7 10785 1 1 31 GLU OE1 O 27.628 15.523 4.889 1.00 . A A . 752 GLU OE1 1 1
7 10786 1 1 31 GLU OE2 O 28.120 14.300 3.184 1.00 . A A . 752 GLU OE2 1 1
7 10787 1 1 32 PRO C C 26.635 13.992 -2.102 1.00 . A A . 753 PRO C 1 1
7 10788 1 1 32 PRO CA C 28.098 14.434 -2.015 1.00 . A A . 753 PRO CA 1 1
7 10789 1 1 32 PRO CB C 29.014 13.242 -1.765 1.00 . A A . 753 PRO CB 1 1
7 10790 1 1 32 PRO CD C 29.086 14.617 0.216 1.00 . A A . 753 PRO CD 1 1
7 10791 1 1 32 PRO CG C 29.185 13.193 -0.279 1.00 . A A . 753 PRO CG 1 1
7 10792 1 1 32 PRO HA H 28.396 14.947 -2.913 1.00 . A A . 753 PRO HA 1 1
7 10793 1 1 32 PRO HB2 H 28.549 12.332 -2.125 1.00 . A A . 753 PRO HB2 1 1
7 10794 1 1 32 PRO HB3 H 29.967 13.394 -2.243 1.00 . A A . 753 PRO HB3 1 1
7 10795 1 1 32 PRO HD2 H 28.568 14.653 1.164 1.00 . A A . 753 PRO HD2 1 1
7 10796 1 1 32 PRO HD3 H 30.064 15.060 0.298 1.00 . A A . 753 PRO HD3 1 1
7 10797 1 1 32 PRO HG2 H 28.402 12.589 0.163 1.00 . A A . 753 PRO HG2 1 1
7 10798 1 1 32 PRO HG3 H 30.152 12.789 -0.030 1.00 . A A . 753 PRO HG3 1 1
7 10799 1 1 32 PRO N N 28.311 15.294 -0.827 1.00 . A A . 753 PRO N 1 1
7 10800 1 1 32 PRO O O 26.195 13.118 -1.381 1.00 . A A . 753 PRO O 1 1
7 10801 1 1 33 GLU C C 23.970 14.445 -4.554 1.00 . A A . 754 GLU C 1 1
7 10802 1 1 33 GLU CA C 24.445 14.205 -3.119 1.00 . A A . 754 GLU CA 1 1
7 10803 1 1 33 GLU CB C 23.696 15.115 -2.147 1.00 . A A . 754 GLU CB 1 1
7 10804 1 1 33 GLU CD C 21.341 14.954 -2.968 1.00 . A A . 754 GLU CD 1 1
7 10805 1 1 33 GLU CG C 22.310 14.531 -1.863 1.00 . A A . 754 GLU CG 1 1
7 10806 1 1 33 GLU H H 26.255 15.291 -3.554 1.00 . A A . 754 GLU H 1 1
7 10807 1 1 33 GLU HA H 24.304 13.174 -2.842 1.00 . A A . 754 GLU HA 1 1
7 10808 1 1 33 GLU HB2 H 24.252 15.191 -1.223 1.00 . A A . 754 GLU HB2 1 1
7 10809 1 1 33 GLU HB3 H 23.588 16.097 -2.583 1.00 . A A . 754 GLU HB3 1 1
7 10810 1 1 33 GLU HG2 H 22.375 13.452 -1.832 1.00 . A A . 754 GLU HG2 1 1
7 10811 1 1 33 GLU HG3 H 21.953 14.897 -0.913 1.00 . A A . 754 GLU HG3 1 1
7 10812 1 1 33 GLU N N 25.879 14.589 -2.982 1.00 . A A . 754 GLU N 1 1
7 10813 1 1 33 GLU O O 23.368 15.455 -4.860 1.00 . A A . 754 GLU O 1 1
7 10814 1 1 33 GLU OE1 O 20.971 16.116 -2.993 1.00 . A A . 754 GLU OE1 1 1
7 10815 1 1 33 GLU OE2 O 20.985 14.108 -3.771 1.00 . A A . 754 GLU OE2 1 1
7 10816 1 1 34 PHE C C 22.811 12.592 -7.239 1.00 . A A . 755 PHE C 1 1
7 10817 1 1 34 PHE CA C 23.801 13.698 -6.855 1.00 . A A . 755 PHE CA 1 1
7 10818 1 1 34 PHE CB C 25.083 13.595 -7.690 1.00 . A A . 755 PHE CB 1 1
7 10819 1 1 34 PHE CD1 C 26.976 12.753 -6.253 1.00 . A A . 755 PHE CD1 1 1
7 10820 1 1 34 PHE CD2 C 25.721 11.160 -7.581 1.00 . A A . 755 PHE CD2 1 1
7 10821 1 1 34 PHE CE1 C 27.775 11.713 -5.761 1.00 . A A . 755 PHE CE1 1 1
7 10822 1 1 34 PHE CE2 C 26.521 10.121 -7.090 1.00 . A A . 755 PHE CE2 1 1
7 10823 1 1 34 PHE CG C 25.948 12.475 -7.163 1.00 . A A . 755 PHE CG 1 1
7 10824 1 1 34 PHE CZ C 27.546 10.396 -6.182 1.00 . A A . 755 PHE CZ 1 1
7 10825 1 1 34 PHE H H 24.725 12.717 -5.171 1.00 . A A . 755 PHE H 1 1
7 10826 1 1 34 PHE HA H 23.350 14.668 -6.991 1.00 . A A . 755 PHE HA 1 1
7 10827 1 1 34 PHE HB2 H 24.825 13.396 -8.722 1.00 . A A . 755 PHE HB2 1 1
7 10828 1 1 34 PHE HB3 H 25.626 14.528 -7.630 1.00 . A A . 755 PHE HB3 1 1
7 10829 1 1 34 PHE HD1 H 27.151 13.769 -5.931 1.00 . A A . 755 PHE HD1 1 1
7 10830 1 1 34 PHE HD2 H 24.930 10.946 -8.283 1.00 . A A . 755 PHE HD2 1 1
7 10831 1 1 34 PHE HE1 H 28.568 11.928 -5.060 1.00 . A A . 755 PHE HE1 1 1
7 10832 1 1 34 PHE HE2 H 26.346 9.107 -7.411 1.00 . A A . 755 PHE HE2 1 1
7 10833 1 1 34 PHE HZ H 28.161 9.593 -5.801 1.00 . A A . 755 PHE HZ 1 1
7 10834 1 1 34 PHE N N 24.238 13.524 -5.437 1.00 . A A . 755 PHE N 1 1
7 10835 1 1 34 PHE O O 22.674 12.238 -8.394 1.00 . A A . 755 PHE O 1 1
7 10836 1 1 35 HIS C C 21.824 9.752 -7.225 1.00 . A A . 756 HIS C 1 1
7 10837 1 1 35 HIS CA C 21.139 10.957 -6.562 1.00 . A A . 756 HIS CA 1 1
7 10838 1 1 35 HIS CB C 20.121 11.589 -7.515 1.00 . A A . 756 HIS CB 1 1
7 10839 1 1 35 HIS CD2 C 18.875 12.455 -5.369 1.00 . A A . 756 HIS CD2 1 1
7 10840 1 1 35 HIS CE1 C 17.110 13.265 -6.331 1.00 . A A . 756 HIS CE1 1 1
7 10841 1 1 35 HIS CG C 19.023 12.238 -6.716 1.00 . A A . 756 HIS CG 1 1
7 10842 1 1 35 HIS H H 22.261 12.340 -5.348 1.00 . A A . 756 HIS H 1 1
7 10843 1 1 35 HIS HA H 20.646 10.651 -5.656 1.00 . A A . 756 HIS HA 1 1
7 10844 1 1 35 HIS HB2 H 20.609 12.335 -8.125 1.00 . A A . 756 HIS HB2 1 1
7 10845 1 1 35 HIS HB3 H 19.698 10.825 -8.150 1.00 . A A . 756 HIS HB3 1 1
7 10846 1 1 35 HIS HD1 H 17.682 12.765 -8.270 1.00 . A A . 756 HIS HD1 1 1
7 10847 1 1 35 HIS HD2 H 19.588 12.168 -4.611 1.00 . A A . 756 HIS HD2 1 1
7 10848 1 1 35 HIS HE1 H 16.154 13.740 -6.497 1.00 . A A . 756 HIS HE1 1 1
7 10849 1 1 35 HIS N N 22.126 12.041 -6.272 1.00 . A A . 756 HIS N 1 1
7 10850 1 1 35 HIS ND1 N 17.885 12.763 -7.311 1.00 . A A . 756 HIS ND1 1 1
7 10851 1 1 35 HIS NE2 N 17.668 13.103 -5.128 1.00 . A A . 756 HIS NE2 1 1
7 10852 1 1 35 HIS O O 22.177 9.782 -8.388 1.00 . A A . 756 HIS O 1 1
7 10853 1 1 36 THR C C 23.917 7.828 -7.853 1.00 . A A . 757 THR C 1 1
7 10854 1 1 36 THR CA C 22.666 7.465 -7.043 1.00 . A A . 757 THR CA 1 1
7 10855 1 1 36 THR CB C 21.612 6.821 -7.949 1.00 . A A . 757 THR CB 1 1
7 10856 1 1 36 THR CG2 C 21.012 5.606 -7.246 1.00 . A A . 757 THR CG2 1 1
7 10857 1 1 36 THR H H 21.711 8.696 -5.549 1.00 . A A . 757 THR H 1 1
7 10858 1 1 36 THR HA H 22.924 6.786 -6.249 1.00 . A A . 757 THR HA 1 1
7 10859 1 1 36 THR HB H 22.074 6.506 -8.872 1.00 . A A . 757 THR HB 1 1
7 10860 1 1 36 THR HG1 H 20.494 7.826 -9.184 1.00 . A A . 757 THR HG1 1 1
7 10861 1 1 36 THR HG21 H 20.139 5.273 -7.786 1.00 . A A . 757 THR HG21 1 1
7 10862 1 1 36 THR HG22 H 20.732 5.875 -6.239 1.00 . A A . 757 THR HG22 1 1
7 10863 1 1 36 THR HG23 H 21.743 4.810 -7.217 1.00 . A A . 757 THR HG23 1 1
7 10864 1 1 36 THR N N 22.007 8.690 -6.482 1.00 . A A . 757 THR N 1 1
7 10865 1 1 36 THR O O 24.313 8.974 -7.929 1.00 . A A . 757 THR O 1 1
7 10866 1 1 36 THR OG1 O 20.584 7.762 -8.231 1.00 . A A . 757 THR OG1 1 1
7 10867 1 1 37 ALA C C 25.400 7.373 -10.726 1.00 . A A . 758 ALA C 1 1
7 10868 1 1 37 ALA CA C 25.772 7.115 -9.265 1.00 . A A . 758 ALA CA 1 1
7 10869 1 1 37 ALA CB C 26.609 5.844 -9.146 1.00 . A A . 758 ALA CB 1 1
7 10870 1 1 37 ALA H H 24.204 5.932 -8.374 1.00 . A A . 758 ALA H 1 1
7 10871 1 1 37 ALA HA H 26.314 7.949 -8.863 1.00 . A A . 758 ALA HA 1 1
7 10872 1 1 37 ALA HB1 H 27.149 5.855 -8.210 1.00 . A A . 758 ALA HB1 1 1
7 10873 1 1 37 ALA HB2 H 27.309 5.796 -9.965 1.00 . A A . 758 ALA HB2 1 1
7 10874 1 1 37 ALA HB3 H 25.960 4.982 -9.176 1.00 . A A . 758 ALA HB3 1 1
7 10875 1 1 37 ALA N N 24.544 6.846 -8.456 1.00 . A A . 758 ALA N 1 1
7 10876 1 1 37 ALA O O 24.256 7.256 -11.116 1.00 . A A . 758 ALA O 1 1
7 10877 1 1 38 LYS C C 27.248 7.599 -13.854 1.00 . A A . 759 LYS C 1 1
7 10878 1 1 38 LYS CA C 26.055 7.987 -12.972 1.00 . A A . 759 LYS CA 1 1
7 10879 1 1 38 LYS CB C 25.796 9.490 -13.050 1.00 . A A . 759 LYS CB 1 1
7 10880 1 1 38 LYS CD C 24.019 11.180 -13.546 1.00 . A A . 759 LYS CD 1 1
7 10881 1 1 38 LYS CE C 22.890 11.778 -12.703 1.00 . A A . 759 LYS CE 1 1
7 10882 1 1 38 LYS CG C 24.287 9.744 -13.091 1.00 . A A . 759 LYS CG 1 1
7 10883 1 1 38 LYS H H 27.275 7.812 -11.202 1.00 . A A . 759 LYS H 1 1
7 10884 1 1 38 LYS HA H 25.174 7.446 -13.274 1.00 . A A . 759 LYS HA 1 1
7 10885 1 1 38 LYS HB2 H 26.220 9.974 -12.181 1.00 . A A . 759 LYS HB2 1 1
7 10886 1 1 38 LYS HB3 H 26.250 9.890 -13.944 1.00 . A A . 759 LYS HB3 1 1
7 10887 1 1 38 LYS HD2 H 24.915 11.771 -13.420 1.00 . A A . 759 LYS HD2 1 1
7 10888 1 1 38 LYS HD3 H 23.729 11.181 -14.585 1.00 . A A . 759 LYS HD3 1 1
7 10889 1 1 38 LYS HE2 H 21.927 11.472 -13.095 1.00 . A A . 759 LYS HE2 1 1
7 10890 1 1 38 LYS HE3 H 22.991 11.479 -11.673 1.00 . A A . 759 LYS HE3 1 1
7 10891 1 1 38 LYS HG2 H 23.825 9.055 -13.783 1.00 . A A . 759 LYS HG2 1 1
7 10892 1 1 38 LYS HG3 H 23.871 9.598 -12.106 1.00 . A A . 759 LYS HG3 1 1
7 10893 1 1 38 LYS HZ1 H 24.070 13.487 -12.796 1.00 . A A . 759 LYS HZ1 1 1
7 10894 1 1 38 LYS HZ2 H 22.567 13.724 -12.041 1.00 . A A . 759 LYS HZ2 1 1
7 10895 1 1 38 LYS HZ3 H 22.658 13.571 -13.730 1.00 . A A . 759 LYS HZ3 1 1
7 10896 1 1 38 LYS N N 26.358 7.722 -11.537 1.00 . A A . 759 LYS N 1 1
7 10897 1 1 38 LYS NZ N 23.059 13.251 -12.828 1.00 . A A . 759 LYS NZ 1 1
7 10898 1 1 38 LYS O O 28.392 7.731 -13.467 1.00 . A A . 759 LYS O 1 1
7 10899 1 1 39 VAL C C 27.771 7.204 -17.376 1.00 . A A . 760 VAL C 1 1
7 10900 1 1 39 VAL CA C 28.085 6.716 -15.960 1.00 . A A . 760 VAL CA 1 1
7 10901 1 1 39 VAL CB C 28.103 5.189 -15.916 1.00 . A A . 760 VAL CB 1 1
7 10902 1 1 39 VAL CG1 C 29.185 4.663 -16.861 1.00 . A A . 760 VAL CG1 1 1
7 10903 1 1 39 VAL CG2 C 28.400 4.722 -14.488 1.00 . A A . 760 VAL CG2 1 1
7 10904 1 1 39 VAL H H 26.051 7.018 -15.323 1.00 . A A . 760 VAL H 1 1
7 10905 1 1 39 VAL HA H 29.028 7.109 -15.619 1.00 . A A . 760 VAL HA 1 1
7 10906 1 1 39 VAL HB H 27.138 4.811 -16.227 1.00 . A A . 760 VAL HB 1 1
7 10907 1 1 39 VAL HG11 H 28.918 3.672 -17.199 1.00 . A A . 760 VAL HG11 1 1
7 10908 1 1 39 VAL HG12 H 30.131 4.621 -16.339 1.00 . A A . 760 VAL HG12 1 1
7 10909 1 1 39 VAL HG13 H 29.273 5.323 -17.711 1.00 . A A . 760 VAL HG13 1 1
7 10910 1 1 39 VAL HG21 H 28.225 3.659 -14.412 1.00 . A A . 760 VAL HG21 1 1
7 10911 1 1 39 VAL HG22 H 27.755 5.243 -13.796 1.00 . A A . 760 VAL HG22 1 1
7 10912 1 1 39 VAL HG23 H 29.432 4.934 -14.247 1.00 . A A . 760 VAL HG23 1 1
7 10913 1 1 39 VAL N N 26.980 7.117 -15.038 1.00 . A A . 760 VAL N 1 1
7 10914 1 1 39 VAL O O 26.687 6.998 -17.880 1.00 . A A . 760 VAL O 1 1
7 10915 1 1 40 HIS C C 29.666 8.195 -20.298 1.00 . A A . 761 HIS C 1 1
7 10916 1 1 40 HIS CA C 28.426 8.334 -19.410 1.00 . A A . 761 HIS CA 1 1
7 10917 1 1 40 HIS CB C 28.062 9.807 -19.238 1.00 . A A . 761 HIS CB 1 1
7 10918 1 1 40 HIS CD2 C 30.034 11.513 -18.920 1.00 . A A . 761 HIS CD2 1 1
7 10919 1 1 40 HIS CE1 C 30.553 11.018 -16.874 1.00 . A A . 761 HIS CE1 1 1
7 10920 1 1 40 HIS CG C 29.178 10.517 -18.523 1.00 . A A . 761 HIS CG 1 1
7 10921 1 1 40 HIS H H 29.576 8.002 -17.610 1.00 . A A . 761 HIS H 1 1
7 10922 1 1 40 HIS HA H 27.596 7.801 -19.838 1.00 . A A . 761 HIS HA 1 1
7 10923 1 1 40 HIS HB2 H 27.912 10.258 -20.209 1.00 . A A . 761 HIS HB2 1 1
7 10924 1 1 40 HIS HB3 H 27.154 9.889 -18.659 1.00 . A A . 761 HIS HB3 1 1
7 10925 1 1 40 HIS HD1 H 29.103 9.544 -16.643 1.00 . A A . 761 HIS HD1 1 1
7 10926 1 1 40 HIS HD2 H 30.035 11.981 -19.893 1.00 . A A . 761 HIS HD2 1 1
7 10927 1 1 40 HIS HE1 H 31.036 11.007 -15.909 1.00 . A A . 761 HIS HE1 1 1
7 10928 1 1 40 HIS N N 28.701 7.844 -18.026 1.00 . A A . 761 HIS N 1 1
7 10929 1 1 40 HIS ND1 N 29.526 10.216 -17.215 1.00 . A A . 761 HIS ND1 1 1
7 10930 1 1 40 HIS NE2 N 30.902 11.829 -17.878 1.00 . A A . 761 HIS NE2 1 1
7 10931 1 1 40 HIS O O 30.767 8.523 -19.904 1.00 . A A . 761 HIS O 1 1
7 10932 1 1 41 LEU C C 30.474 8.469 -23.627 1.00 . A A . 762 LEU C 1 1
7 10933 1 1 41 LEU CA C 30.648 7.544 -22.417 1.00 . A A . 762 LEU CA 1 1
7 10934 1 1 41 LEU CB C 30.609 6.076 -22.847 1.00 . A A . 762 LEU CB 1 1
7 10935 1 1 41 LEU CD1 C 29.212 4.687 -21.302 1.00 . A A . 762 LEU CD1 1 1
7 10936 1 1 41 LEU CD2 C 31.540 3.976 -21.864 1.00 . A A . 762 LEU CD2 1 1
7 10937 1 1 41 LEU CG C 30.630 5.179 -21.606 1.00 . A A . 762 LEU CG 1 1
7 10938 1 1 41 LEU H H 28.591 7.448 -21.789 1.00 . A A . 762 LEU H 1 1
7 10939 1 1 41 LEU HA H 31.571 7.756 -21.906 1.00 . A A . 762 LEU HA 1 1
7 10940 1 1 41 LEU HB2 H 29.707 5.890 -23.412 1.00 . A A . 762 LEU HB2 1 1
7 10941 1 1 41 LEU HB3 H 31.470 5.858 -23.460 1.00 . A A . 762 LEU HB3 1 1
7 10942 1 1 41 LEU HD11 H 28.691 5.429 -20.717 1.00 . A A . 762 LEU HD11 1 1
7 10943 1 1 41 LEU HD12 H 29.265 3.761 -20.747 1.00 . A A . 762 LEU HD12 1 1
7 10944 1 1 41 LEU HD13 H 28.683 4.520 -22.229 1.00 . A A . 762 LEU HD13 1 1
7 10945 1 1 41 LEU HD21 H 32.418 4.299 -22.406 1.00 . A A . 762 LEU HD21 1 1
7 10946 1 1 41 LEU HD22 H 31.008 3.241 -22.448 1.00 . A A . 762 LEU HD22 1 1
7 10947 1 1 41 LEU HD23 H 31.838 3.541 -20.922 1.00 . A A . 762 LEU HD23 1 1
7 10948 1 1 41 LEU HG H 31.004 5.742 -20.763 1.00 . A A . 762 LEU HG 1 1
7 10949 1 1 41 LEU N N 29.489 7.708 -21.495 1.00 . A A . 762 LEU N 1 1
7 10950 1 1 41 LEU O O 29.371 8.742 -24.055 1.00 . A A . 762 LEU O 1 1
7 10951 1 1 42 LYS C C 32.415 9.453 -26.458 1.00 . A A . 763 LYS C 1 1
7 10952 1 1 42 LYS CA C 31.430 9.863 -25.360 1.00 . A A . 763 LYS CA 1 1
7 10953 1 1 42 LYS CB C 31.778 11.250 -24.824 1.00 . A A . 763 LYS CB 1 1
7 10954 1 1 42 LYS CD C 33.151 11.798 -22.810 1.00 . A A . 763 LYS CD 1 1
7 10955 1 1 42 LYS CE C 34.010 13.063 -22.746 1.00 . A A . 763 LYS CE 1 1
7 10956 1 1 42 LYS CG C 33.188 11.228 -24.229 1.00 . A A . 763 LYS CG 1 1
7 10957 1 1 42 LYS H H 32.432 8.727 -23.824 1.00 . A A . 763 LYS H 1 1
7 10958 1 1 42 LYS HA H 30.423 9.858 -25.738 1.00 . A A . 763 LYS HA 1 1
7 10959 1 1 42 LYS HB2 H 31.737 11.969 -25.630 1.00 . A A . 763 LYS HB2 1 1
7 10960 1 1 42 LYS HB3 H 31.071 11.528 -24.059 1.00 . A A . 763 LYS HB3 1 1
7 10961 1 1 42 LYS HD2 H 32.131 12.041 -22.546 1.00 . A A . 763 LYS HD2 1 1
7 10962 1 1 42 LYS HD3 H 33.537 11.066 -22.118 1.00 . A A . 763 LYS HD3 1 1
7 10963 1 1 42 LYS HE2 H 33.923 13.623 -23.668 1.00 . A A . 763 LYS HE2 1 1
7 10964 1 1 42 LYS HE3 H 33.722 13.671 -21.905 1.00 . A A . 763 LYS HE3 1 1
7 10965 1 1 42 LYS HG2 H 33.550 10.210 -24.201 1.00 . A A . 763 LYS HG2 1 1
7 10966 1 1 42 LYS HG3 H 33.846 11.828 -24.839 1.00 . A A . 763 LYS HG3 1 1
7 10967 1 1 42 LYS HZ1 H 35.824 12.367 -23.494 1.00 . A A . 763 LYS HZ1 1 1
7 10968 1 1 42 LYS HZ2 H 35.394 11.702 -21.991 1.00 . A A . 763 LYS HZ2 1 1
7 10969 1 1 42 LYS HZ3 H 35.970 13.298 -22.084 1.00 . A A . 763 LYS HZ3 1 1
7 10970 1 1 42 LYS N N 31.550 8.956 -24.181 1.00 . A A . 763 LYS N 1 1
7 10971 1 1 42 LYS NZ N 35.405 12.571 -22.566 1.00 . A A . 763 LYS NZ 1 1
7 10972 1 1 42 LYS O O 33.602 9.689 -26.362 1.00 . A A . 763 LYS O 1 1
7 10973 1 1 43 CYS C C 33.077 9.585 -29.570 1.00 . A A . 764 CYS C 1 1
7 10974 1 1 43 CYS CA C 32.840 8.417 -28.609 1.00 . A A . 764 CYS CA 1 1
7 10975 1 1 43 CYS CB C 32.101 7.282 -29.316 1.00 . A A . 764 CYS CB 1 1
7 10976 1 1 43 CYS H H 30.969 8.658 -27.559 1.00 . A A . 764 CYS H 1 1
7 10977 1 1 43 CYS HA H 33.775 8.059 -28.213 1.00 . A A . 764 CYS HA 1 1
7 10978 1 1 43 CYS HB2 H 31.300 6.925 -28.686 1.00 . A A . 764 CYS HB2 1 1
7 10979 1 1 43 CYS HB3 H 31.691 7.645 -30.247 1.00 . A A . 764 CYS HB3 1 1
7 10980 1 1 43 CYS N N 31.931 8.842 -27.502 1.00 . A A . 764 CYS N 1 1
7 10981 1 1 43 CYS O O 32.512 10.650 -29.419 1.00 . A A . 764 CYS O 1 1
7 10982 1 1 43 CYS SG S 33.256 5.929 -29.653 1.00 . A A . 764 CYS SG 1 1
7 10983 1 1 44 ALA C C 32.935 10.753 -32.385 1.00 . A A . 765 ALA C 1 1
7 10984 1 1 44 ALA CA C 34.176 10.497 -31.523 1.00 . A A . 765 ALA CA 1 1
7 10985 1 1 44 ALA CB C 35.335 9.996 -32.384 1.00 . A A . 765 ALA CB 1 1
7 10986 1 1 44 ALA H H 34.349 8.528 -30.662 1.00 . A A . 765 ALA H 1 1
7 10987 1 1 44 ALA HA H 34.464 11.394 -31.002 1.00 . A A . 765 ALA HA 1 1
7 10988 1 1 44 ALA HB1 H 35.034 9.979 -33.421 1.00 . A A . 765 ALA HB1 1 1
7 10989 1 1 44 ALA HB2 H 35.610 8.999 -32.072 1.00 . A A . 765 ALA HB2 1 1
7 10990 1 1 44 ALA HB3 H 36.181 10.656 -32.267 1.00 . A A . 765 ALA HB3 1 1
7 10991 1 1 44 ALA N N 33.906 9.394 -30.556 1.00 . A A . 765 ALA N 1 1
7 10992 1 1 44 ALA O O 32.068 9.908 -32.488 1.00 . A A . 765 ALA O 1 1
7 10993 1 1 45 PRO C C 31.781 11.496 -35.146 1.00 . A A . 766 PRO C 1 1
7 10994 1 1 45 PRO CA C 31.753 12.292 -33.837 1.00 . A A . 766 PRO CA 1 1
7 10995 1 1 45 PRO CB C 31.974 13.776 -34.101 1.00 . A A . 766 PRO CB 1 1
7 10996 1 1 45 PRO CD C 33.907 12.973 -32.898 1.00 . A A . 766 PRO CD 1 1
7 10997 1 1 45 PRO CG C 33.447 13.983 -33.923 1.00 . A A . 766 PRO CG 1 1
7 10998 1 1 45 PRO HA H 30.822 12.143 -33.320 1.00 . A A . 766 PRO HA 1 1
7 10999 1 1 45 PRO HB2 H 31.674 14.026 -35.111 1.00 . A A . 766 PRO HB2 1 1
7 11000 1 1 45 PRO HB3 H 31.429 14.370 -33.387 1.00 . A A . 766 PRO HB3 1 1
7 11001 1 1 45 PRO HD2 H 34.886 12.588 -33.159 1.00 . A A . 766 PRO HD2 1 1
7 11002 1 1 45 PRO HD3 H 33.917 13.407 -31.913 1.00 . A A . 766 PRO HD3 1 1
7 11003 1 1 45 PRO HG2 H 33.959 13.822 -34.864 1.00 . A A . 766 PRO HG2 1 1
7 11004 1 1 45 PRO HG3 H 33.639 14.980 -33.562 1.00 . A A . 766 PRO HG3 1 1
7 11005 1 1 45 PRO N N 32.896 11.914 -32.975 1.00 . A A . 766 PRO N 1 1
7 11006 1 1 45 PRO O O 32.800 11.393 -35.800 1.00 . A A . 766 PRO O 1 1
7 11007 1 1 46 GLY C C 30.513 8.658 -36.469 1.00 . A A . 767 GLY C 1 1
7 11008 1 1 46 GLY CA C 30.634 10.143 -36.795 1.00 . A A . 767 GLY CA 1 1
7 11009 1 1 46 GLY H H 29.862 11.020 -34.986 1.00 . A A . 767 GLY H 1 1
7 11010 1 1 46 GLY HA2 H 29.784 10.454 -37.388 1.00 . A A . 767 GLY HA2 1 1
7 11011 1 1 46 GLY HA3 H 31.542 10.314 -37.351 1.00 . A A . 767 GLY HA3 1 1
7 11012 1 1 46 GLY N N 30.671 10.930 -35.530 1.00 . A A . 767 GLY N 1 1
7 11013 1 1 46 GLY O O 29.734 7.942 -37.066 1.00 . A A . 767 GLY O 1 1
7 11014 1 1 47 GLN C C 30.085 6.513 -34.148 1.00 . A A . 768 GLN C 1 1
7 11015 1 1 47 GLN CA C 31.201 6.741 -35.167 1.00 . A A . 768 GLN CA 1 1
7 11016 1 1 47 GLN CB C 32.561 6.414 -34.559 1.00 . A A . 768 GLN CB 1 1
7 11017 1 1 47 GLN CD C 34.016 7.444 -36.310 1.00 . A A . 768 GLN CD 1 1
7 11018 1 1 47 GLN CG C 33.564 6.126 -35.678 1.00 . A A . 768 GLN CG 1 1
7 11019 1 1 47 GLN H H 31.899 8.778 -35.054 1.00 . A A . 768 GLN H 1 1
7 11020 1 1 47 GLN HA H 31.037 6.142 -36.047 1.00 . A A . 768 GLN HA 1 1
7 11021 1 1 47 GLN HB2 H 32.904 7.255 -33.972 1.00 . A A . 768 GLN HB2 1 1
7 11022 1 1 47 GLN HB3 H 32.472 5.545 -33.926 1.00 . A A . 768 GLN HB3 1 1
7 11023 1 1 47 GLN HE21 H 35.180 7.940 -34.781 1.00 . A A . 768 GLN HE21 1 1
7 11024 1 1 47 GLN HE22 H 35.145 9.056 -36.059 1.00 . A A . 768 GLN HE22 1 1
7 11025 1 1 47 GLN HG2 H 34.420 5.610 -35.269 1.00 . A A . 768 GLN HG2 1 1
7 11026 1 1 47 GLN HG3 H 33.096 5.511 -36.430 1.00 . A A . 768 GLN HG3 1 1
7 11027 1 1 47 GLN N N 31.277 8.185 -35.527 1.00 . A A . 768 GLN N 1 1
7 11028 1 1 47 GLN NE2 N 34.849 8.210 -35.664 1.00 . A A . 768 GLN NE2 1 1
7 11029 1 1 47 GLN O O 30.105 7.053 -33.060 1.00 . A A . 768 GLN O 1 1
7 11030 1 1 47 GLN OE1 O 33.607 7.778 -37.404 1.00 . A A . 768 GLN OE1 1 1
7 11031 1 1 48 THR C C 28.162 4.088 -32.877 1.00 . A A . 769 THR C 1 1
7 11032 1 1 48 THR CA C 27.994 5.457 -33.538 1.00 . A A . 769 THR CA 1 1
7 11033 1 1 48 THR CB C 26.729 5.480 -34.395 1.00 . A A . 769 THR CB 1 1
7 11034 1 1 48 THR CG2 C 26.646 6.805 -35.147 1.00 . A A . 769 THR CG2 1 1
7 11035 1 1 48 THR H H 29.116 5.287 -35.372 1.00 . A A . 769 THR H 1 1
7 11036 1 1 48 THR HA H 27.946 6.231 -32.793 1.00 . A A . 769 THR HA 1 1
7 11037 1 1 48 THR HB H 25.864 5.376 -33.760 1.00 . A A . 769 THR HB 1 1
7 11038 1 1 48 THR HG1 H 27.321 4.674 -36.064 1.00 . A A . 769 THR HG1 1 1
7 11039 1 1 48 THR HG21 H 27.502 7.414 -34.898 1.00 . A A . 769 THR HG21 1 1
7 11040 1 1 48 THR HG22 H 25.742 7.323 -34.865 1.00 . A A . 769 THR HG22 1 1
7 11041 1 1 48 THR HG23 H 26.637 6.616 -36.211 1.00 . A A . 769 THR HG23 1 1
7 11042 1 1 48 THR N N 29.112 5.717 -34.490 1.00 . A A . 769 THR N 1 1
7 11043 1 1 48 THR O O 28.661 3.154 -33.473 1.00 . A A . 769 THR O 1 1
7 11044 1 1 48 THR OG1 O 26.769 4.406 -35.324 1.00 . A A . 769 THR OG1 1 1
7 11045 1 1 49 ILE C C 26.909 1.642 -31.548 1.00 . A A . 770 ILE C 1 1
7 11046 1 1 49 ILE CA C 27.883 2.656 -30.944 1.00 . A A . 770 ILE CA 1 1
7 11047 1 1 49 ILE CB C 27.522 2.950 -29.488 1.00 . A A . 770 ILE CB 1 1
7 11048 1 1 49 ILE CD1 C 27.839 4.676 -27.706 1.00 . A A . 770 ILE CD1 1 1
7 11049 1 1 49 ILE CG1 C 28.474 4.012 -28.931 1.00 . A A . 770 ILE CG1 1 1
7 11050 1 1 49 ILE CG2 C 27.647 1.669 -28.660 1.00 . A A . 770 ILE CG2 1 1
7 11051 1 1 49 ILE H H 27.346 4.730 -31.186 1.00 . A A . 770 ILE H 1 1
7 11052 1 1 49 ILE HA H 28.897 2.294 -31.010 1.00 . A A . 770 ILE HA 1 1
7 11053 1 1 49 ILE HB H 26.504 3.314 -29.436 1.00 . A A . 770 ILE HB 1 1
7 11054 1 1 49 ILE HD11 H 28.278 5.651 -27.558 1.00 . A A . 770 ILE HD11 1 1
7 11055 1 1 49 ILE HD12 H 28.017 4.065 -26.834 1.00 . A A . 770 ILE HD12 1 1
7 11056 1 1 49 ILE HD13 H 26.776 4.778 -27.864 1.00 . A A . 770 ILE HD13 1 1
7 11057 1 1 49 ILE HG12 H 29.406 3.545 -28.646 1.00 . A A . 770 ILE HG12 1 1
7 11058 1 1 49 ILE HG13 H 28.662 4.760 -29.686 1.00 . A A . 770 ILE HG13 1 1
7 11059 1 1 49 ILE HG21 H 28.637 1.256 -28.782 1.00 . A A . 770 ILE HG21 1 1
7 11060 1 1 49 ILE HG22 H 26.913 0.951 -28.994 1.00 . A A . 770 ILE HG22 1 1
7 11061 1 1 49 ILE HG23 H 27.478 1.896 -27.617 1.00 . A A . 770 ILE HG23 1 1
7 11062 1 1 49 ILE N N 27.748 3.964 -31.647 1.00 . A A . 770 ILE N 1 1
7 11063 1 1 49 ILE O O 25.717 1.869 -31.600 1.00 . A A . 770 ILE O 1 1
7 11064 1 1 50 SER C C 26.573 -1.810 -31.824 1.00 . A A . 771 SER C 1 1
7 11065 1 1 50 SER CA C 26.496 -0.496 -32.603 1.00 . A A . 771 SER CA 1 1
7 11066 1 1 50 SER CB C 27.015 -0.690 -34.023 1.00 . A A . 771 SER CB 1 1
7 11067 1 1 50 SER H H 28.367 0.357 -31.954 1.00 . A A . 771 SER H 1 1
7 11068 1 1 50 SER HA H 25.484 -0.131 -32.629 1.00 . A A . 771 SER HA 1 1
7 11069 1 1 50 SER HB2 H 26.684 0.123 -34.642 1.00 . A A . 771 SER HB2 1 1
7 11070 1 1 50 SER HB3 H 28.099 -0.712 -34.010 1.00 . A A . 771 SER HB3 1 1
7 11071 1 1 50 SER HG H 27.056 -2.162 -35.296 1.00 . A A . 771 SER HG 1 1
7 11072 1 1 50 SER N N 27.403 0.526 -32.004 1.00 . A A . 771 SER N 1 1
7 11073 1 1 50 SER O O 25.752 -2.690 -31.996 1.00 . A A . 771 SER O 1 1
7 11074 1 1 50 SER OG O 26.509 -1.913 -34.546 1.00 . A A . 771 SER OG 1 1
7 11075 1 1 51 ALA C C 28.269 -2.959 -28.807 1.00 . A A . 772 ALA C 1 1
7 11076 1 1 51 ALA CA C 27.657 -3.223 -30.186 1.00 . A A . 772 ALA CA 1 1
7 11077 1 1 51 ALA CB C 28.583 -4.111 -31.017 1.00 . A A . 772 ALA CB 1 1
7 11078 1 1 51 ALA H H 28.201 -1.236 -30.836 1.00 . A A . 772 ALA H 1 1
7 11079 1 1 51 ALA HA H 26.691 -3.689 -30.087 1.00 . A A . 772 ALA HA 1 1
7 11080 1 1 51 ALA HB1 H 28.803 -5.014 -30.468 1.00 . A A . 772 ALA HB1 1 1
7 11081 1 1 51 ALA HB2 H 29.501 -3.580 -31.222 1.00 . A A . 772 ALA HB2 1 1
7 11082 1 1 51 ALA HB3 H 28.098 -4.365 -31.948 1.00 . A A . 772 ALA HB3 1 1
7 11083 1 1 51 ALA N N 27.546 -1.956 -30.966 1.00 . A A . 772 ALA N 1 1
7 11084 1 1 51 ALA O O 29.292 -2.312 -28.683 1.00 . A A . 772 ALA O 1 1
7 11085 1 1 52 ILE C C 29.262 -4.284 -26.091 1.00 . A A . 773 ILE C 1 1
7 11086 1 1 52 ILE CA C 28.195 -3.230 -26.398 1.00 . A A . 773 ILE CA 1 1
7 11087 1 1 52 ILE CB C 27.003 -3.389 -25.455 1.00 . A A . 773 ILE CB 1 1
7 11088 1 1 52 ILE CD1 C 26.446 -0.956 -25.624 1.00 . A A . 773 ILE CD1 1 1
7 11089 1 1 52 ILE CG1 C 25.915 -2.377 -25.826 1.00 . A A . 773 ILE CG1 1 1
7 11090 1 1 52 ILE CG2 C 27.456 -3.142 -24.016 1.00 . A A . 773 ILE CG2 1 1
7 11091 1 1 52 ILE H H 26.823 -3.965 -27.888 1.00 . A A . 773 ILE H 1 1
7 11092 1 1 52 ILE HA H 28.608 -2.238 -26.311 1.00 . A A . 773 ILE HA 1 1
7 11093 1 1 52 ILE HB H 26.607 -4.393 -25.541 1.00 . A A . 773 ILE HB 1 1
7 11094 1 1 52 ILE HD11 H 25.720 -0.245 -25.990 1.00 . A A . 773 ILE HD11 1 1
7 11095 1 1 52 ILE HD12 H 27.370 -0.837 -26.170 1.00 . A A . 773 ILE HD12 1 1
7 11096 1 1 52 ILE HD13 H 26.623 -0.783 -24.573 1.00 . A A . 773 ILE HD13 1 1
7 11097 1 1 52 ILE HG12 H 25.630 -2.515 -26.858 1.00 . A A . 773 ILE HG12 1 1
7 11098 1 1 52 ILE HG13 H 25.056 -2.529 -25.192 1.00 . A A . 773 ILE HG13 1 1
7 11099 1 1 52 ILE HG21 H 26.622 -3.285 -23.347 1.00 . A A . 773 ILE HG21 1 1
7 11100 1 1 52 ILE HG22 H 27.824 -2.131 -23.923 1.00 . A A . 773 ILE HG22 1 1
7 11101 1 1 52 ILE HG23 H 28.245 -3.836 -23.760 1.00 . A A . 773 ILE HG23 1 1
7 11102 1 1 52 ILE N N 27.648 -3.452 -27.767 1.00 . A A . 773 ILE N 1 1
7 11103 1 1 52 ILE O O 29.047 -5.467 -26.267 1.00 . A A . 773 ILE O 1 1
7 11104 1 1 53 LYS C C 31.235 -5.500 -23.951 1.00 . A A . 774 LYS C 1 1
7 11105 1 1 53 LYS CA C 31.485 -4.854 -25.323 1.00 . A A . 774 LYS CA 1 1
7 11106 1 1 53 LYS CB C 32.777 -4.036 -25.316 1.00 . A A . 774 LYS CB 1 1
7 11107 1 1 53 LYS CD C 34.484 -5.770 -25.899 1.00 . A A . 774 LYS CD 1 1
7 11108 1 1 53 LYS CE C 35.648 -5.049 -26.587 1.00 . A A . 774 LYS CE 1 1
7 11109 1 1 53 LYS CG C 33.929 -4.889 -24.775 1.00 . A A . 774 LYS CG 1 1
7 11110 1 1 53 LYS H H 30.566 -2.912 -25.502 1.00 . A A . 774 LYS H 1 1
7 11111 1 1 53 LYS HA H 31.534 -5.610 -26.089 1.00 . A A . 774 LYS HA 1 1
7 11112 1 1 53 LYS HB2 H 33.005 -3.720 -26.325 1.00 . A A . 774 LYS HB2 1 1
7 11113 1 1 53 LYS HB3 H 32.648 -3.168 -24.692 1.00 . A A . 774 LYS HB3 1 1
7 11114 1 1 53 LYS HD2 H 34.833 -6.706 -25.484 1.00 . A A . 774 LYS HD2 1 1
7 11115 1 1 53 LYS HD3 H 33.706 -5.964 -26.622 1.00 . A A . 774 LYS HD3 1 1
7 11116 1 1 53 LYS HE2 H 35.792 -5.440 -27.587 1.00 . A A . 774 LYS HE2 1 1
7 11117 1 1 53 LYS HE3 H 35.467 -3.988 -26.618 1.00 . A A . 774 LYS HE3 1 1
7 11118 1 1 53 LYS HG2 H 34.711 -4.242 -24.405 1.00 . A A . 774 LYS HG2 1 1
7 11119 1 1 53 LYS HG3 H 33.570 -5.515 -23.974 1.00 . A A . 774 LYS HG3 1 1
7 11120 1 1 53 LYS HZ1 H 37.704 -5.158 -26.280 1.00 . A A . 774 LYS HZ1 1 1
7 11121 1 1 53 LYS HZ2 H 36.814 -6.339 -25.441 1.00 . A A . 774 LYS HZ2 1 1
7 11122 1 1 53 LYS HZ3 H 36.821 -4.729 -24.898 1.00 . A A . 774 LYS HZ3 1 1
7 11123 1 1 53 LYS N N 30.409 -3.869 -25.637 1.00 . A A . 774 LYS N 1 1
7 11124 1 1 53 LYS NZ N 36.837 -5.341 -25.737 1.00 . A A . 774 LYS NZ 1 1
7 11125 1 1 53 LYS O O 31.472 -6.676 -23.760 1.00 . A A . 774 LYS O 1 1
7 11126 1 1 54 PHE C C 29.502 -4.468 -20.857 1.00 . A A . 775 PHE C 1 1
7 11127 1 1 54 PHE CA C 30.495 -5.333 -21.644 1.00 . A A . 775 PHE CA 1 1
7 11128 1 1 54 PHE CB C 31.852 -5.351 -20.939 1.00 . A A . 775 PHE CB 1 1
7 11129 1 1 54 PHE CD1 C 31.588 -7.369 -19.446 1.00 . A A . 775 PHE CD1 1 1
7 11130 1 1 54 PHE CD2 C 31.620 -5.165 -18.433 1.00 . A A . 775 PHE CD2 1 1
7 11131 1 1 54 PHE CE1 C 31.423 -7.948 -18.182 1.00 . A A . 775 PHE CE1 1 1
7 11132 1 1 54 PHE CE2 C 31.457 -5.746 -17.168 1.00 . A A . 775 PHE CE2 1 1
7 11133 1 1 54 PHE CG C 31.686 -5.976 -19.571 1.00 . A A . 775 PHE CG 1 1
7 11134 1 1 54 PHE CZ C 31.357 -7.138 -17.043 1.00 . A A . 775 PHE CZ 1 1
7 11135 1 1 54 PHE H H 30.562 -3.798 -23.167 1.00 . A A . 775 PHE H 1 1
7 11136 1 1 54 PHE HA H 30.121 -6.338 -21.739 1.00 . A A . 775 PHE HA 1 1
7 11137 1 1 54 PHE HB2 H 32.556 -5.929 -21.521 1.00 . A A . 775 PHE HB2 1 1
7 11138 1 1 54 PHE HB3 H 32.216 -4.339 -20.831 1.00 . A A . 775 PHE HB3 1 1
7 11139 1 1 54 PHE HD1 H 31.640 -7.995 -20.323 1.00 . A A . 775 PHE HD1 1 1
7 11140 1 1 54 PHE HD2 H 31.697 -4.093 -18.527 1.00 . A A . 775 PHE HD2 1 1
7 11141 1 1 54 PHE HE1 H 31.347 -9.021 -18.085 1.00 . A A . 775 PHE HE1 1 1
7 11142 1 1 54 PHE HE2 H 31.406 -5.121 -16.289 1.00 . A A . 775 PHE HE2 1 1
7 11143 1 1 54 PHE HZ H 31.226 -7.584 -16.069 1.00 . A A . 775 PHE HZ 1 1
7 11144 1 1 54 PHE N N 30.754 -4.745 -22.997 1.00 . A A . 775 PHE N 1 1
7 11145 1 1 54 PHE O O 29.149 -3.379 -21.263 1.00 . A A . 775 PHE O 1 1
7 11146 1 1 55 ALA C C 27.467 -5.089 -17.825 1.00 . A A . 776 ALA C 1 1
7 11147 1 1 55 ALA CA C 28.076 -4.179 -18.897 1.00 . A A . 776 ALA CA 1 1
7 11148 1 1 55 ALA CB C 26.998 -3.699 -19.870 1.00 . A A . 776 ALA CB 1 1
7 11149 1 1 55 ALA H H 29.348 -5.840 -19.426 1.00 . A A . 776 ALA H 1 1
7 11150 1 1 55 ALA HA H 28.564 -3.333 -18.440 1.00 . A A . 776 ALA HA 1 1
7 11151 1 1 55 ALA HB1 H 26.066 -3.583 -19.343 1.00 . A A . 776 ALA HB1 1 1
7 11152 1 1 55 ALA HB2 H 26.878 -4.423 -20.662 1.00 . A A . 776 ALA HB2 1 1
7 11153 1 1 55 ALA HB3 H 27.291 -2.749 -20.293 1.00 . A A . 776 ALA HB3 1 1
7 11154 1 1 55 ALA N N 29.049 -4.956 -19.729 1.00 . A A . 776 ALA N 1 1
7 11155 1 1 55 ALA O O 26.459 -5.733 -18.041 1.00 . A A . 776 ALA O 1 1
7 11156 1 1 56 SER C C 27.383 -5.215 -14.288 1.00 . A A . 777 SER C 1 1
7 11157 1 1 56 SER CA C 27.532 -6.014 -15.584 1.00 . A A . 777 SER CA 1 1
7 11158 1 1 56 SER CB C 28.573 -7.115 -15.412 1.00 . A A . 777 SER CB 1 1
7 11159 1 1 56 SER H H 28.879 -4.615 -16.519 1.00 . A A . 777 SER H 1 1
7 11160 1 1 56 SER HA H 26.588 -6.441 -15.876 1.00 . A A . 777 SER HA 1 1
7 11161 1 1 56 SER HB2 H 28.510 -7.803 -16.234 1.00 . A A . 777 SER HB2 1 1
7 11162 1 1 56 SER HB3 H 29.563 -6.673 -15.387 1.00 . A A . 777 SER HB3 1 1
7 11163 1 1 56 SER HG H 28.419 -7.192 -13.472 1.00 . A A . 777 SER HG 1 1
7 11164 1 1 56 SER N N 28.072 -5.145 -16.673 1.00 . A A . 777 SER N 1 1
7 11165 1 1 56 SER O O 28.282 -4.508 -13.875 1.00 . A A . 777 SER O 1 1
7 11166 1 1 56 SER OG O 28.321 -7.812 -14.197 1.00 . A A . 777 SER OG 1 1
7 11167 1 1 57 PHE C C 26.261 -5.486 -11.164 1.00 . A A . 778 PHE C 1 1
7 11168 1 1 57 PHE CA C 26.051 -4.565 -12.371 1.00 . A A . 778 PHE CA 1 1
7 11169 1 1 57 PHE CB C 24.601 -4.086 -12.432 1.00 . A A . 778 PHE CB 1 1
7 11170 1 1 57 PHE CD1 C 23.605 -4.165 -10.116 1.00 . A A . 778 PHE CD1 1 1
7 11171 1 1 57 PHE CD2 C 24.498 -2.069 -10.936 1.00 . A A . 778 PHE CD2 1 1
7 11172 1 1 57 PHE CE1 C 23.253 -3.547 -8.911 1.00 . A A . 778 PHE CE1 1 1
7 11173 1 1 57 PHE CE2 C 24.149 -1.450 -9.734 1.00 . A A . 778 PHE CE2 1 1
7 11174 1 1 57 PHE CG C 24.228 -3.425 -11.128 1.00 . A A . 778 PHE CG 1 1
7 11175 1 1 57 PHE CZ C 23.525 -2.190 -8.719 1.00 . A A . 778 PHE CZ 1 1
7 11176 1 1 57 PHE H H 25.536 -5.890 -13.997 1.00 . A A . 778 PHE H 1 1
7 11177 1 1 57 PHE HA H 26.718 -3.718 -12.324 1.00 . A A . 778 PHE HA 1 1
7 11178 1 1 57 PHE HB2 H 24.492 -3.376 -13.238 1.00 . A A . 778 PHE HB2 1 1
7 11179 1 1 57 PHE HB3 H 23.951 -4.932 -12.605 1.00 . A A . 778 PHE HB3 1 1
7 11180 1 1 57 PHE HD1 H 23.398 -5.212 -10.263 1.00 . A A . 778 PHE HD1 1 1
7 11181 1 1 57 PHE HD2 H 24.978 -1.498 -11.716 1.00 . A A . 778 PHE HD2 1 1
7 11182 1 1 57 PHE HE1 H 22.773 -4.118 -8.129 1.00 . A A . 778 PHE HE1 1 1
7 11183 1 1 57 PHE HE2 H 24.359 -0.405 -9.591 1.00 . A A . 778 PHE HE2 1 1
7 11184 1 1 57 PHE HZ H 23.255 -1.710 -7.789 1.00 . A A . 778 PHE HZ 1 1
7 11185 1 1 57 PHE N N 26.255 -5.320 -13.643 1.00 . A A . 778 PHE N 1 1
7 11186 1 1 57 PHE O O 25.319 -6.011 -10.601 1.00 . A A . 778 PHE O 1 1
7 11187 1 1 58 GLY C C 29.247 -6.772 -9.395 1.00 . A A . 779 GLY C 1 1
7 11188 1 1 58 GLY CA C 27.742 -6.578 -9.589 1.00 . A A . 779 GLY CA 1 1
7 11189 1 1 58 GLY H H 28.239 -5.258 -11.224 1.00 . A A . 779 GLY H 1 1
7 11190 1 1 58 GLY HA2 H 27.320 -6.128 -8.699 1.00 . A A . 779 GLY HA2 1 1
7 11191 1 1 58 GLY HA3 H 27.279 -7.537 -9.761 1.00 . A A . 779 GLY HA3 1 1
7 11192 1 1 58 GLY N N 27.488 -5.689 -10.759 1.00 . A A . 779 GLY N 1 1
7 11193 1 1 58 GLY O O 29.952 -5.871 -8.987 1.00 . A A . 779 GLY O 1 1
7 11194 1 1 59 THR C C 31.870 -8.433 -10.877 1.00 . A A . 780 THR C 1 1
7 11195 1 1 59 THR CA C 31.207 -8.202 -9.514 1.00 . A A . 780 THR CA 1 1
7 11196 1 1 59 THR CB C 31.282 -9.470 -8.661 1.00 . A A . 780 THR CB 1 1
7 11197 1 1 59 THR CG2 C 30.793 -9.165 -7.244 1.00 . A A . 780 THR CG2 1 1
7 11198 1 1 59 THR H H 29.158 -8.659 -10.009 1.00 . A A . 780 THR H 1 1
7 11199 1 1 59 THR HA H 31.676 -7.382 -8.999 1.00 . A A . 780 THR HA 1 1
7 11200 1 1 59 THR HB H 32.300 -9.817 -8.619 1.00 . A A . 780 THR HB 1 1
7 11201 1 1 59 THR HG1 H 30.926 -10.835 -10.001 1.00 . A A . 780 THR HG1 1 1
7 11202 1 1 59 THR HG21 H 29.871 -9.695 -7.059 1.00 . A A . 780 THR HG21 1 1
7 11203 1 1 59 THR HG22 H 30.626 -8.104 -7.141 1.00 . A A . 780 THR HG22 1 1
7 11204 1 1 59 THR HG23 H 31.540 -9.484 -6.530 1.00 . A A . 780 THR HG23 1 1
7 11205 1 1 59 THR N N 29.745 -7.946 -9.682 1.00 . A A . 780 THR N 1 1
7 11206 1 1 59 THR O O 31.800 -9.513 -11.426 1.00 . A A . 780 THR O 1 1
7 11207 1 1 59 THR OG1 O 30.461 -10.475 -9.242 1.00 . A A . 780 THR OG1 1 1
7 11208 1 1 60 PRO C C 34.542 -8.167 -12.529 1.00 . A A . 781 PRO C 1 1
7 11209 1 1 60 PRO CA C 33.173 -7.488 -12.682 1.00 . A A . 781 PRO CA 1 1
7 11210 1 1 60 PRO CB C 33.340 -6.037 -13.101 1.00 . A A . 781 PRO CB 1 1
7 11211 1 1 60 PRO CD C 32.605 -6.070 -10.779 1.00 . A A . 781 PRO CD 1 1
7 11212 1 1 60 PRO CG C 33.340 -5.249 -11.820 1.00 . A A . 781 PRO CG 1 1
7 11213 1 1 60 PRO HA H 32.563 -8.012 -13.396 1.00 . A A . 781 PRO HA 1 1
7 11214 1 1 60 PRO HB2 H 34.278 -5.905 -13.626 1.00 . A A . 781 PRO HB2 1 1
7 11215 1 1 60 PRO HB3 H 32.516 -5.729 -13.723 1.00 . A A . 781 PRO HB3 1 1
7 11216 1 1 60 PRO HD2 H 33.176 -6.111 -9.860 1.00 . A A . 781 PRO HD2 1 1
7 11217 1 1 60 PRO HD3 H 31.623 -5.659 -10.598 1.00 . A A . 781 PRO HD3 1 1
7 11218 1 1 60 PRO HG2 H 34.359 -5.072 -11.500 1.00 . A A . 781 PRO HG2 1 1
7 11219 1 1 60 PRO HG3 H 32.832 -4.310 -11.967 1.00 . A A . 781 PRO HG3 1 1
7 11220 1 1 60 PRO N N 32.493 -7.401 -11.377 1.00 . A A . 781 PRO N 1 1
7 11221 1 1 60 PRO O O 35.366 -7.750 -11.739 1.00 . A A . 781 PRO O 1 1
7 11222 1 1 61 LEU C C 37.001 -9.507 -14.347 1.00 . A A . 782 LEU C 1 1
7 11223 1 1 61 LEU CA C 36.101 -9.912 -13.175 1.00 . A A . 782 LEU CA 1 1
7 11224 1 1 61 LEU CB C 35.765 -11.399 -13.245 1.00 . A A . 782 LEU CB 1 1
7 11225 1 1 61 LEU CD1 C 34.283 -13.185 -12.326 1.00 . A A . 782 LEU CD1 1 1
7 11226 1 1 61 LEU CD2 C 35.509 -11.662 -10.776 1.00 . A A . 782 LEU CD2 1 1
7 11227 1 1 61 LEU CG C 34.792 -11.759 -12.124 1.00 . A A . 782 LEU CG 1 1
7 11228 1 1 61 LEU H H 34.107 -9.530 -13.906 1.00 . A A . 782 LEU H 1 1
7 11229 1 1 61 LEU HA H 36.578 -9.684 -12.236 1.00 . A A . 782 LEU HA 1 1
7 11230 1 1 61 LEU HB2 H 35.313 -11.621 -14.200 1.00 . A A . 782 LEU HB2 1 1
7 11231 1 1 61 LEU HB3 H 36.669 -11.979 -13.132 1.00 . A A . 782 LEU HB3 1 1
7 11232 1 1 61 LEU HD11 H 35.106 -13.878 -12.230 1.00 . A A . 782 LEU HD11 1 1
7 11233 1 1 61 LEU HD12 H 33.850 -13.276 -13.312 1.00 . A A . 782 LEU HD12 1 1
7 11234 1 1 61 LEU HD13 H 33.534 -13.410 -11.583 1.00 . A A . 782 LEU HD13 1 1
7 11235 1 1 61 LEU HD21 H 35.479 -10.641 -10.424 1.00 . A A . 782 LEU HD21 1 1
7 11236 1 1 61 LEU HD22 H 36.538 -11.973 -10.892 1.00 . A A . 782 LEU HD22 1 1
7 11237 1 1 61 LEU HD23 H 35.018 -12.304 -10.060 1.00 . A A . 782 LEU HD23 1 1
7 11238 1 1 61 LEU HG H 33.957 -11.072 -12.140 1.00 . A A . 782 LEU HG 1 1
7 11239 1 1 61 LEU N N 34.787 -9.209 -13.278 1.00 . A A . 782 LEU N 1 1
7 11240 1 1 61 LEU O O 36.679 -9.734 -15.495 1.00 . A A . 782 LEU O 1 1
7 11241 1 1 62 GLY C C 39.129 -6.967 -15.200 1.00 . A A . 783 GLY C 1 1
7 11242 1 1 62 GLY CA C 39.043 -8.493 -15.165 1.00 . A A . 783 GLY CA 1 1
7 11243 1 1 62 GLY H H 38.371 -8.738 -13.133 1.00 . A A . 783 GLY H 1 1
7 11244 1 1 62 GLY HA2 H 40.026 -8.908 -14.991 1.00 . A A . 783 GLY HA2 1 1
7 11245 1 1 62 GLY HA3 H 38.661 -8.851 -16.108 1.00 . A A . 783 GLY HA3 1 1
7 11246 1 1 62 GLY N N 38.127 -8.910 -14.066 1.00 . A A . 783 GLY N 1 1
7 11247 1 1 62 GLY O O 38.513 -6.284 -14.406 1.00 . A A . 783 GLY O 1 1
7 11248 1 1 63 THR C C 39.361 -4.421 -17.485 1.00 . A A . 784 THR C 1 1
7 11249 1 1 63 THR CA C 40.006 -4.939 -16.195 1.00 . A A . 784 THR CA 1 1
7 11250 1 1 63 THR CB C 41.510 -4.665 -16.199 1.00 . A A . 784 THR CB 1 1
7 11251 1 1 63 THR CG2 C 42.108 -5.074 -14.854 1.00 . A A . 784 THR CG2 1 1
7 11252 1 1 63 THR H H 40.373 -6.992 -16.747 1.00 . A A . 784 THR H 1 1
7 11253 1 1 63 THR HA H 39.552 -4.477 -15.334 1.00 . A A . 784 THR HA 1 1
7 11254 1 1 63 THR HB H 41.685 -3.613 -16.360 1.00 . A A . 784 THR HB 1 1
7 11255 1 1 63 THR HG1 H 42.989 -5.033 -17.410 1.00 . A A . 784 THR HG1 1 1
7 11256 1 1 63 THR HG21 H 41.352 -5.565 -14.258 1.00 . A A . 784 THR HG21 1 1
7 11257 1 1 63 THR HG22 H 42.462 -4.197 -14.334 1.00 . A A . 784 THR HG22 1 1
7 11258 1 1 63 THR HG23 H 42.933 -5.753 -15.018 1.00 . A A . 784 THR HG23 1 1
7 11259 1 1 63 THR N N 39.885 -6.424 -16.114 1.00 . A A . 784 THR N 1 1
7 11260 1 1 63 THR O O 38.579 -5.104 -18.116 1.00 . A A . 784 THR O 1 1
7 11261 1 1 63 THR OG1 O 42.124 -5.413 -17.240 1.00 . A A . 784 THR OG1 1 1
7 11262 1 1 64 CYS C C 39.683 -3.350 -20.356 1.00 . A A . 785 CYS C 1 1
7 11263 1 1 64 CYS CA C 39.086 -2.658 -19.127 1.00 . A A . 785 CYS CA 1 1
7 11264 1 1 64 CYS CB C 39.457 -1.175 -19.114 1.00 . A A . 785 CYS CB 1 1
7 11265 1 1 64 CYS H H 40.312 -2.682 -17.354 1.00 . A A . 785 CYS H 1 1
7 11266 1 1 64 CYS HA H 38.014 -2.768 -19.116 1.00 . A A . 785 CYS HA 1 1
7 11267 1 1 64 CYS HB2 H 40.184 -0.993 -18.337 1.00 . A A . 785 CYS HB2 1 1
7 11268 1 1 64 CYS HB3 H 39.876 -0.901 -20.070 1.00 . A A . 785 CYS HB3 1 1
7 11269 1 1 64 CYS N N 39.681 -3.218 -17.879 1.00 . A A . 785 CYS N 1 1
7 11270 1 1 64 CYS O O 40.862 -3.247 -20.627 1.00 . A A . 785 CYS O 1 1
7 11271 1 1 64 CYS SG S 37.974 -0.187 -18.799 1.00 . A A . 785 CYS SG 1 1
7 11272 1 1 65 GLY C C 39.069 -6.245 -22.221 1.00 . A A . 786 GLY C 1 1
7 11273 1 1 65 GLY CA C 39.397 -4.754 -22.311 1.00 . A A . 786 GLY CA 1 1
7 11274 1 1 65 GLY H H 37.927 -4.126 -20.865 1.00 . A A . 786 GLY H 1 1
7 11275 1 1 65 GLY HA2 H 38.937 -4.333 -23.195 1.00 . A A . 786 GLY HA2 1 1
7 11276 1 1 65 GLY HA3 H 40.466 -4.628 -22.366 1.00 . A A . 786 GLY HA3 1 1
7 11277 1 1 65 GLY N N 38.876 -4.056 -21.101 1.00 . A A . 786 GLY N 1 1
7 11278 1 1 65 GLY O O 38.880 -6.908 -23.222 1.00 . A A . 786 GLY O 1 1
7 11279 1 1 66 THR C C 37.588 -8.420 -19.829 1.00 . A A . 787 THR C 1 1
7 11280 1 1 66 THR CA C 38.684 -8.227 -20.882 1.00 . A A . 787 THR CA 1 1
7 11281 1 1 66 THR CB C 39.992 -8.875 -20.426 1.00 . A A . 787 THR CB 1 1
7 11282 1 1 66 THR CG2 C 40.852 -9.206 -21.647 1.00 . A A . 787 THR CG2 1 1
7 11283 1 1 66 THR H H 39.157 -6.224 -20.239 1.00 . A A . 787 THR H 1 1
7 11284 1 1 66 THR HA H 38.374 -8.643 -21.826 1.00 . A A . 787 THR HA 1 1
7 11285 1 1 66 THR HB H 39.775 -9.784 -19.888 1.00 . A A . 787 THR HB 1 1
7 11286 1 1 66 THR HG1 H 41.426 -8.454 -19.181 1.00 . A A . 787 THR HG1 1 1
7 11287 1 1 66 THR HG21 H 40.251 -9.722 -22.381 1.00 . A A . 787 THR HG21 1 1
7 11288 1 1 66 THR HG22 H 41.675 -9.837 -21.348 1.00 . A A . 787 THR HG22 1 1
7 11289 1 1 66 THR HG23 H 41.237 -8.291 -22.074 1.00 . A A . 787 THR HG23 1 1
7 11290 1 1 66 THR N N 39.001 -6.777 -21.032 1.00 . A A . 787 THR N 1 1
7 11291 1 1 66 THR O O 37.502 -9.447 -19.189 1.00 . A A . 787 THR O 1 1
7 11292 1 1 66 THR OG1 O 40.694 -7.977 -19.578 1.00 . A A . 787 THR OG1 1 1
7 11293 1 1 67 PHE C C 34.881 -8.860 -18.856 1.00 . A A . 788 PHE C 1 1
7 11294 1 1 67 PHE CA C 35.657 -7.555 -18.637 1.00 . A A . 788 PHE CA 1 1
7 11295 1 1 67 PHE CB C 34.755 -6.343 -18.884 1.00 . A A . 788 PHE CB 1 1
7 11296 1 1 67 PHE CD1 C 35.365 -3.901 -18.668 1.00 . A A . 788 PHE CD1 1 1
7 11297 1 1 67 PHE CD2 C 35.591 -5.333 -16.725 1.00 . A A . 788 PHE CD2 1 1
7 11298 1 1 67 PHE CE1 C 35.821 -2.809 -17.920 1.00 . A A . 788 PHE CE1 1 1
7 11299 1 1 67 PHE CE2 C 36.048 -4.240 -15.975 1.00 . A A . 788 PHE CE2 1 1
7 11300 1 1 67 PHE CG C 35.250 -5.163 -18.071 1.00 . A A . 788 PHE CG 1 1
7 11301 1 1 67 PHE CZ C 36.162 -2.977 -16.574 1.00 . A A . 788 PHE CZ 1 1
7 11302 1 1 67 PHE H H 36.840 -6.616 -20.178 1.00 . A A . 788 PHE H 1 1
7 11303 1 1 67 PHE HA H 36.060 -7.517 -17.639 1.00 . A A . 788 PHE HA 1 1
7 11304 1 1 67 PHE HB2 H 34.775 -6.088 -19.934 1.00 . A A . 788 PHE HB2 1 1
7 11305 1 1 67 PHE HB3 H 33.743 -6.582 -18.592 1.00 . A A . 788 PHE HB3 1 1
7 11306 1 1 67 PHE HD1 H 35.102 -3.769 -19.707 1.00 . A A . 788 PHE HD1 1 1
7 11307 1 1 67 PHE HD2 H 35.503 -6.307 -16.264 1.00 . A A . 788 PHE HD2 1 1
7 11308 1 1 67 PHE HE1 H 35.910 -1.836 -18.382 1.00 . A A . 788 PHE HE1 1 1
7 11309 1 1 67 PHE HE2 H 36.313 -4.369 -14.936 1.00 . A A . 788 PHE HE2 1 1
7 11310 1 1 67 PHE HZ H 36.514 -2.131 -15.997 1.00 . A A . 788 PHE HZ 1 1
7 11311 1 1 67 PHE N N 36.751 -7.435 -19.649 1.00 . A A . 788 PHE N 1 1
7 11312 1 1 67 PHE O O 34.986 -9.487 -19.892 1.00 . A A . 788 PHE O 1 1
7 11313 1 1 68 GLN C C 32.412 -10.760 -16.844 1.00 . A A . 789 GLN C 1 1
7 11314 1 1 68 GLN CA C 33.327 -10.541 -18.052 1.00 . A A . 789 GLN CA 1 1
7 11315 1 1 68 GLN CB C 34.381 -11.647 -18.133 1.00 . A A . 789 GLN CB 1 1
7 11316 1 1 68 GLN CD C 35.221 -12.903 -16.141 1.00 . A A . 789 GLN CD 1 1
7 11317 1 1 68 GLN CG C 35.292 -11.580 -16.906 1.00 . A A . 789 GLN CG 1 1
7 11318 1 1 68 GLN H H 34.032 -8.758 -17.062 1.00 . A A . 789 GLN H 1 1
7 11319 1 1 68 GLN HA H 32.751 -10.515 -18.962 1.00 . A A . 789 GLN HA 1 1
7 11320 1 1 68 GLN HB2 H 33.890 -12.610 -18.166 1.00 . A A . 789 GLN HB2 1 1
7 11321 1 1 68 GLN HB3 H 34.973 -11.515 -19.026 1.00 . A A . 789 GLN HB3 1 1
7 11322 1 1 68 GLN HE21 H 33.236 -12.918 -16.067 1.00 . A A . 789 GLN HE21 1 1
7 11323 1 1 68 GLN HE22 H 33.999 -14.243 -15.327 1.00 . A A . 789 GLN HE22 1 1
7 11324 1 1 68 GLN HG2 H 36.310 -11.399 -17.223 1.00 . A A . 789 GLN HG2 1 1
7 11325 1 1 68 GLN HG3 H 34.970 -10.776 -16.261 1.00 . A A . 789 GLN HG3 1 1
7 11326 1 1 68 GLN N N 34.106 -9.276 -17.891 1.00 . A A . 789 GLN N 1 1
7 11327 1 1 68 GLN NE2 N 34.055 -13.396 -15.819 1.00 . A A . 789 GLN NE2 1 1
7 11328 1 1 68 GLN O O 32.845 -10.725 -15.710 1.00 . A A . 789 GLN O 1 1
7 11329 1 1 68 GLN OE1 O 36.237 -13.497 -15.833 1.00 . A A . 789 GLN OE1 1 1
7 11330 1 1 69 GLN C C 30.598 -12.468 -15.169 1.00 . A A . 790 GLN C 1 1
7 11331 1 1 69 GLN CA C 30.205 -11.207 -15.944 1.00 . A A . 790 GLN CA 1 1
7 11332 1 1 69 GLN CB C 28.832 -11.385 -16.595 1.00 . A A . 790 GLN CB 1 1
7 11333 1 1 69 GLN CD C 27.671 -13.260 -17.768 1.00 . A A . 790 GLN CD 1 1
7 11334 1 1 69 GLN CG C 28.934 -12.397 -17.738 1.00 . A A . 790 GLN CG 1 1
7 11335 1 1 69 GLN H H 30.817 -11.012 -18.003 1.00 . A A . 790 GLN H 1 1
7 11336 1 1 69 GLN HA H 30.196 -10.351 -15.292 1.00 . A A . 790 GLN HA 1 1
7 11337 1 1 69 GLN HB2 H 28.129 -11.745 -15.856 1.00 . A A . 790 GLN HB2 1 1
7 11338 1 1 69 GLN HB3 H 28.492 -10.439 -16.984 1.00 . A A . 790 GLN HB3 1 1
7 11339 1 1 69 GLN HE21 H 26.906 -12.333 -19.348 1.00 . A A . 790 GLN HE21 1 1
7 11340 1 1 69 GLN HE22 H 25.958 -13.590 -18.715 1.00 . A A . 790 GLN HE22 1 1
7 11341 1 1 69 GLN HG2 H 29.034 -11.871 -18.677 1.00 . A A . 790 GLN HG2 1 1
7 11342 1 1 69 GLN HG3 H 29.795 -13.029 -17.585 1.00 . A A . 790 GLN HG3 1 1
7 11343 1 1 69 GLN N N 31.147 -10.986 -17.080 1.00 . A A . 790 GLN N 1 1
7 11344 1 1 69 GLN NE2 N 26.771 -13.043 -18.687 1.00 . A A . 790 GLN NE2 1 1
7 11345 1 1 69 GLN O O 30.890 -13.497 -15.746 1.00 . A A . 790 GLN O 1 1
7 11346 1 1 69 GLN OE1 O 27.502 -14.140 -16.948 1.00 . A A . 790 GLN OE1 1 1
7 11347 1 1 70 GLY C C 29.715 -14.326 -12.636 1.00 . A A . 791 GLY C 1 1
7 11348 1 1 70 GLY CA C 30.983 -13.588 -13.056 1.00 . A A . 791 GLY CA 1 1
7 11349 1 1 70 GLY H H 30.371 -11.554 -13.421 1.00 . A A . 791 GLY H 1 1
7 11350 1 1 70 GLY HA2 H 31.608 -14.244 -13.645 1.00 . A A . 791 GLY HA2 1 1
7 11351 1 1 70 GLY HA3 H 31.520 -13.272 -12.175 1.00 . A A . 791 GLY HA3 1 1
7 11352 1 1 70 GLY N N 30.610 -12.394 -13.866 1.00 . A A . 791 GLY N 1 1
7 11353 1 1 70 GLY O O 29.080 -14.990 -13.432 1.00 . A A . 791 GLY O 1 1
7 11354 1 1 71 GLU C C 27.093 -13.897 -10.414 1.00 . A A . 792 GLU C 1 1
7 11355 1 1 71 GLU CA C 28.107 -14.921 -10.927 1.00 . A A . 792 GLU CA 1 1
7 11356 1 1 71 GLU CB C 28.566 -15.836 -9.792 1.00 . A A . 792 GLU CB 1 1
7 11357 1 1 71 GLU CD C 27.967 -17.849 -8.439 1.00 . A A . 792 GLU CD 1 1
7 11358 1 1 71 GLU CG C 27.457 -16.838 -9.466 1.00 . A A . 792 GLU CG 1 1
7 11359 1 1 71 GLU H H 29.866 -13.680 -10.764 1.00 . A A . 792 GLU H 1 1
7 11360 1 1 71 GLU HA H 27.680 -15.505 -11.724 1.00 . A A . 792 GLU HA 1 1
7 11361 1 1 71 GLU HB2 H 29.456 -16.370 -10.099 1.00 . A A . 792 GLU HB2 1 1
7 11362 1 1 71 GLU HB3 H 28.784 -15.245 -8.916 1.00 . A A . 792 GLU HB3 1 1
7 11363 1 1 71 GLU HG2 H 26.605 -16.311 -9.061 1.00 . A A . 792 GLU HG2 1 1
7 11364 1 1 71 GLU HG3 H 27.166 -17.357 -10.365 1.00 . A A . 792 GLU HG3 1 1
7 11365 1 1 71 GLU N N 29.340 -14.220 -11.393 1.00 . A A . 792 GLU N 1 1
7 11366 1 1 71 GLU O O 25.901 -14.136 -10.407 1.00 . A A . 792 GLU O 1 1
7 11367 1 1 71 GLU OE1 O 27.494 -17.813 -7.316 1.00 . A A . 792 GLU OE1 1 1
7 11368 1 1 71 GLU OE2 O 28.821 -18.645 -8.794 1.00 . A A . 792 GLU OE2 1 1
7 11369 1 1 72 CYS C C 26.076 -10.884 -10.635 1.00 . A A . 793 CYS C 1 1
7 11370 1 1 72 CYS CA C 26.632 -11.714 -9.473 1.00 . A A . 793 CYS CA 1 1
7 11371 1 1 72 CYS CB C 27.487 -10.846 -8.558 1.00 . A A . 793 CYS CB 1 1
7 11372 1 1 72 CYS H H 28.525 -12.589 -10.000 1.00 . A A . 793 CYS H 1 1
7 11373 1 1 72 CYS HA H 25.829 -12.164 -8.913 1.00 . A A . 793 CYS HA 1 1
7 11374 1 1 72 CYS HB2 H 28.128 -11.476 -7.957 1.00 . A A . 793 CYS HB2 1 1
7 11375 1 1 72 CYS HB3 H 28.093 -10.180 -9.153 1.00 . A A . 793 CYS HB3 1 1
7 11376 1 1 72 CYS N N 27.560 -12.757 -9.986 1.00 . A A . 793 CYS N 1 1
7 11377 1 1 72 CYS O O 26.690 -9.936 -11.082 1.00 . A A . 793 CYS O 1 1
7 11378 1 1 72 CYS SG S 26.412 -9.880 -7.478 1.00 . A A . 793 CYS SG 1 1
7 11379 1 1 73 HIS C C 22.967 -9.885 -11.851 1.00 . A A . 794 HIS C 1 1
7 11380 1 1 73 HIS CA C 24.328 -10.462 -12.258 1.00 . A A . 794 HIS CA 1 1
7 11381 1 1 73 HIS CB C 24.167 -11.483 -13.382 1.00 . A A . 794 HIS CB 1 1
7 11382 1 1 73 HIS CD2 C 22.965 -11.062 -15.678 1.00 . A A . 794 HIS CD2 1 1
7 11383 1 1 73 HIS CE1 C 23.960 -9.219 -16.227 1.00 . A A . 794 HIS CE1 1 1
7 11384 1 1 73 HIS CG C 23.845 -10.772 -14.667 1.00 . A A . 794 HIS CG 1 1
7 11385 1 1 73 HIS H H 24.439 -12.001 -10.751 1.00 . A A . 794 HIS H 1 1
7 11386 1 1 73 HIS HA H 24.996 -9.675 -12.567 1.00 . A A . 794 HIS HA 1 1
7 11387 1 1 73 HIS HB2 H 25.087 -12.039 -13.499 1.00 . A A . 794 HIS HB2 1 1
7 11388 1 1 73 HIS HB3 H 23.364 -12.164 -13.138 1.00 . A A . 794 HIS HB3 1 1
7 11389 1 1 73 HIS HD1 H 25.162 -9.118 -14.528 1.00 . A A . 794 HIS HD1 1 1
7 11390 1 1 73 HIS HD2 H 22.311 -11.919 -15.704 1.00 . A A . 794 HIS HD2 1 1
7 11391 1 1 73 HIS HE1 H 24.255 -8.327 -16.762 1.00 . A A . 794 HIS HE1 1 1
7 11392 1 1 73 HIS N N 24.920 -11.232 -11.126 1.00 . A A . 794 HIS N 1 1
7 11393 1 1 73 HIS ND1 N 24.472 -9.592 -15.038 1.00 . A A . 794 HIS ND1 1 1
7 11394 1 1 73 HIS NE2 N 23.038 -10.083 -16.661 1.00 . A A . 794 HIS NE2 1 1
7 11395 1 1 73 HIS O O 22.188 -10.525 -11.174 1.00 . A A . 794 HIS O 1 1
7 11396 1 1 74 SER C C 20.262 -8.565 -12.829 1.00 . A A . 795 SER C 1 1
7 11397 1 1 74 SER CA C 21.365 -8.064 -11.892 1.00 . A A . 795 SER CA 1 1
7 11398 1 1 74 SER CB C 21.569 -6.563 -12.059 1.00 . A A . 795 SER CB 1 1
7 11399 1 1 74 SER H H 23.316 -8.176 -12.803 1.00 . A A . 795 SER H 1 1
7 11400 1 1 74 SER HA H 21.119 -8.289 -10.869 1.00 . A A . 795 SER HA 1 1
7 11401 1 1 74 SER HB2 H 22.242 -6.206 -11.305 1.00 . A A . 795 SER HB2 1 1
7 11402 1 1 74 SER HB3 H 21.989 -6.363 -13.037 1.00 . A A . 795 SER HB3 1 1
7 11403 1 1 74 SER HG H 20.158 -5.758 -10.986 1.00 . A A . 795 SER HG 1 1
7 11404 1 1 74 SER N N 22.676 -8.678 -12.258 1.00 . A A . 795 SER N 1 1
7 11405 1 1 74 SER O O 19.157 -8.065 -12.820 1.00 . A A . 795 SER O 1 1
7 11406 1 1 74 SER OG O 20.318 -5.900 -11.922 1.00 . A A . 795 SER OG 1 1
7 11407 1 1 75 ILE C C 19.154 -9.027 -15.627 1.00 . A A . 796 ILE C 1 1
7 11408 1 1 75 ILE CA C 19.535 -10.081 -14.580 1.00 . A A . 796 ILE CA 1 1
7 11409 1 1 75 ILE CB C 18.330 -10.429 -13.701 1.00 . A A . 796 ILE CB 1 1
7 11410 1 1 75 ILE CD1 C 18.423 -10.332 -11.204 1.00 . A A . 796 ILE CD1 1 1
7 11411 1 1 75 ILE CG1 C 18.808 -11.151 -12.436 1.00 . A A . 796 ILE CG1 1 1
7 11412 1 1 75 ILE CG2 C 17.376 -11.340 -14.475 1.00 . A A . 796 ILE CG2 1 1
7 11413 1 1 75 ILE H H 21.463 -9.923 -13.633 1.00 . A A . 796 ILE H 1 1
7 11414 1 1 75 ILE HA H 19.903 -10.970 -15.063 1.00 . A A . 796 ILE HA 1 1
7 11415 1 1 75 ILE HB H 17.812 -9.524 -13.427 1.00 . A A . 796 ILE HB 1 1
7 11416 1 1 75 ILE HD11 H 19.308 -10.115 -10.625 1.00 . A A . 796 ILE HD11 1 1
7 11417 1 1 75 ILE HD12 H 17.727 -10.896 -10.600 1.00 . A A . 796 ILE HD12 1 1
7 11418 1 1 75 ILE HD13 H 17.961 -9.407 -11.515 1.00 . A A . 796 ILE HD13 1 1
7 11419 1 1 75 ILE HG12 H 18.344 -12.126 -12.381 1.00 . A A . 796 ILE HG12 1 1
7 11420 1 1 75 ILE HG13 H 19.880 -11.265 -12.470 1.00 . A A . 796 ILE HG13 1 1
7 11421 1 1 75 ILE HG21 H 17.797 -11.562 -15.445 1.00 . A A . 796 ILE HG21 1 1
7 11422 1 1 75 ILE HG22 H 16.426 -10.843 -14.601 1.00 . A A . 796 ILE HG22 1 1
7 11423 1 1 75 ILE HG23 H 17.232 -12.259 -13.927 1.00 . A A . 796 ILE HG23 1 1
7 11424 1 1 75 ILE N N 20.562 -9.543 -13.639 1.00 . A A . 796 ILE N 1 1
7 11425 1 1 75 ILE O O 18.242 -9.220 -16.406 1.00 . A A . 796 ILE O 1 1
7 11426 1 1 76 ASN C C 20.671 -5.881 -16.842 1.00 . A A . 797 ASN C 1 1
7 11427 1 1 76 ASN CA C 19.501 -6.859 -16.660 1.00 . A A . 797 ASN CA 1 1
7 11428 1 1 76 ASN CB C 18.283 -6.140 -16.080 1.00 . A A . 797 ASN CB 1 1
7 11429 1 1 76 ASN CG C 17.594 -5.330 -17.180 1.00 . A A . 797 ASN CG 1 1
7 11430 1 1 76 ASN H H 20.573 -7.769 -15.019 1.00 . A A . 797 ASN H 1 1
7 11431 1 1 76 ASN HA H 19.243 -7.311 -17.603 1.00 . A A . 797 ASN HA 1 1
7 11432 1 1 76 ASN HB2 H 17.591 -6.868 -15.681 1.00 . A A . 797 ASN HB2 1 1
7 11433 1 1 76 ASN HB3 H 18.600 -5.474 -15.292 1.00 . A A . 797 ASN HB3 1 1
7 11434 1 1 76 ASN HD21 H 16.022 -4.871 -16.057 1.00 . A A . 797 ASN HD21 1 1
7 11435 1 1 76 ASN HD22 H 15.990 -4.250 -17.636 1.00 . A A . 797 ASN HD22 1 1
7 11436 1 1 76 ASN N N 19.841 -7.913 -15.654 1.00 . A A . 797 ASN N 1 1
7 11437 1 1 76 ASN ND2 N 16.439 -4.771 -16.937 1.00 . A A . 797 ASN ND2 1 1
7 11438 1 1 76 ASN O O 20.475 -4.689 -16.983 1.00 . A A . 797 ASN O 1 1
7 11439 1 1 76 ASN OD1 O 18.111 -5.205 -18.274 1.00 . A A . 797 ASN OD1 1 1
7 11440 1 1 77 SER C C 23.514 -5.451 -18.482 1.00 . A A . 798 SER C 1 1
7 11441 1 1 77 SER CA C 23.059 -5.463 -17.017 1.00 . A A . 798 SER CA 1 1
7 11442 1 1 77 SER CB C 24.147 -6.047 -16.127 1.00 . A A . 798 SER CB 1 1
7 11443 1 1 77 SER H H 22.022 -7.336 -16.730 1.00 . A A . 798 SER H 1 1
7 11444 1 1 77 SER HA H 22.820 -4.473 -16.691 1.00 . A A . 798 SER HA 1 1
7 11445 1 1 77 SER HB2 H 24.847 -6.599 -16.725 1.00 . A A . 798 SER HB2 1 1
7 11446 1 1 77 SER HB3 H 24.668 -5.241 -15.622 1.00 . A A . 798 SER HB3 1 1
7 11447 1 1 77 SER HG H 24.258 -7.345 -14.682 1.00 . A A . 798 SER HG 1 1
7 11448 1 1 77 SER N N 21.883 -6.372 -16.844 1.00 . A A . 798 SER N 1 1
7 11449 1 1 77 SER O O 24.475 -4.805 -18.832 1.00 . A A . 798 SER O 1 1
7 11450 1 1 77 SER OG O 23.554 -6.916 -15.170 1.00 . A A . 798 SER OG 1 1
7 11451 1 1 78 ASN C C 22.124 -5.577 -21.666 1.00 . A A . 799 ASN C 1 1
7 11452 1 1 78 ASN CA C 23.229 -6.177 -20.783 1.00 . A A . 799 ASN CA 1 1
7 11453 1 1 78 ASN CB C 23.428 -7.657 -21.118 1.00 . A A . 799 ASN CB 1 1
7 11454 1 1 78 ASN CG C 24.575 -8.228 -20.281 1.00 . A A . 799 ASN CG 1 1
7 11455 1 1 78 ASN H H 22.046 -6.667 -19.041 1.00 . A A . 799 ASN H 1 1
7 11456 1 1 78 ASN HA H 24.153 -5.642 -20.923 1.00 . A A . 799 ASN HA 1 1
7 11457 1 1 78 ASN HB2 H 22.519 -8.199 -20.900 1.00 . A A . 799 ASN HB2 1 1
7 11458 1 1 78 ASN HB3 H 23.665 -7.758 -22.166 1.00 . A A . 799 ASN HB3 1 1
7 11459 1 1 78 ASN HD21 H 25.729 -8.594 -21.857 1.00 . A A . 799 ASN HD21 1 1
7 11460 1 1 78 ASN HD22 H 26.397 -9.017 -20.354 1.00 . A A . 799 ASN HD22 1 1
7 11461 1 1 78 ASN N N 22.825 -6.155 -19.341 1.00 . A A . 799 ASN N 1 1
7 11462 1 1 78 ASN ND2 N 25.658 -8.647 -20.881 1.00 . A A . 799 ASN ND2 1 1
7 11463 1 1 78 ASN O O 22.375 -5.122 -22.764 1.00 . A A . 799 ASN O 1 1
7 11464 1 1 78 ASN OD1 O 24.486 -8.295 -19.072 1.00 . A A . 799 ASN OD1 1 1
7 11465 1 1 79 SER C C 19.626 -3.504 -21.727 1.00 . A A . 800 SER C 1 1
7 11466 1 1 79 SER CA C 19.792 -5.000 -22.014 1.00 . A A . 800 SER CA 1 1
7 11467 1 1 79 SER CB C 18.548 -5.766 -21.571 1.00 . A A . 800 SER CB 1 1
7 11468 1 1 79 SER H H 20.722 -5.940 -20.307 1.00 . A A . 800 SER H 1 1
7 11469 1 1 79 SER HA H 19.971 -5.166 -23.062 1.00 . A A . 800 SER HA 1 1
7 11470 1 1 79 SER HB2 H 18.798 -6.421 -20.755 1.00 . A A . 800 SER HB2 1 1
7 11471 1 1 79 SER HB3 H 17.789 -5.063 -21.246 1.00 . A A . 800 SER HB3 1 1
7 11472 1 1 79 SER HG H 18.426 -7.424 -22.584 1.00 . A A . 800 SER HG 1 1
7 11473 1 1 79 SER N N 20.906 -5.571 -21.195 1.00 . A A . 800 SER N 1 1
7 11474 1 1 79 SER O O 19.243 -2.736 -22.588 1.00 . A A . 800 SER O 1 1
7 11475 1 1 79 SER OG O 18.059 -6.540 -22.661 1.00 . A A . 800 SER OG 1 1
7 11476 1 1 80 VAL C C 20.708 -0.782 -21.053 1.00 . A A . 801 VAL C 1 1
7 11477 1 1 80 VAL CA C 19.774 -1.637 -20.188 1.00 . A A . 801 VAL CA 1 1
7 11478 1 1 80 VAL CB C 20.174 -1.536 -18.719 1.00 . A A . 801 VAL CB 1 1
7 11479 1 1 80 VAL CG1 C 20.104 -0.075 -18.274 1.00 . A A . 801 VAL CG1 1 1
7 11480 1 1 80 VAL CG2 C 19.217 -2.373 -17.868 1.00 . A A . 801 VAL CG2 1 1
7 11481 1 1 80 VAL H H 20.228 -3.719 -19.850 1.00 . A A . 801 VAL H 1 1
7 11482 1 1 80 VAL HA H 18.752 -1.321 -20.311 1.00 . A A . 801 VAL HA 1 1
7 11483 1 1 80 VAL HB H 21.184 -1.902 -18.595 1.00 . A A . 801 VAL HB 1 1
7 11484 1 1 80 VAL HG11 H 19.194 0.372 -18.648 1.00 . A A . 801 VAL HG11 1 1
7 11485 1 1 80 VAL HG12 H 20.956 0.462 -18.666 1.00 . A A . 801 VAL HG12 1 1
7 11486 1 1 80 VAL HG13 H 20.113 -0.026 -17.195 1.00 . A A . 801 VAL HG13 1 1
7 11487 1 1 80 VAL HG21 H 19.137 -3.365 -18.286 1.00 . A A . 801 VAL HG21 1 1
7 11488 1 1 80 VAL HG22 H 18.242 -1.907 -17.858 1.00 . A A . 801 VAL HG22 1 1
7 11489 1 1 80 VAL HG23 H 19.596 -2.437 -16.859 1.00 . A A . 801 VAL HG23 1 1
7 11490 1 1 80 VAL N N 19.915 -3.084 -20.528 1.00 . A A . 801 VAL N 1 1
7 11491 1 1 80 VAL O O 20.435 0.370 -21.322 1.00 . A A . 801 VAL O 1 1
7 11492 1 1 81 LEU C C 22.268 -0.496 -23.788 1.00 . A A . 802 LEU C 1 1
7 11493 1 1 81 LEU CA C 22.753 -0.546 -22.335 1.00 . A A . 802 LEU CA 1 1
7 11494 1 1 81 LEU CB C 24.082 -1.292 -22.241 1.00 . A A . 802 LEU CB 1 1
7 11495 1 1 81 LEU CD1 C 25.241 0.660 -21.204 1.00 . A A . 802 LEU CD1 1 1
7 11496 1 1 81 LEU CD2 C 23.971 -0.943 -19.771 1.00 . A A . 802 LEU CD2 1 1
7 11497 1 1 81 LEU CG C 24.854 -0.806 -21.015 1.00 . A A . 802 LEU CG 1 1
7 11498 1 1 81 LEU H H 22.009 -2.268 -21.263 1.00 . A A . 802 LEU H 1 1
7 11499 1 1 81 LEU HA H 22.864 0.450 -21.942 1.00 . A A . 802 LEU HA 1 1
7 11500 1 1 81 LEU HB2 H 23.894 -2.354 -22.152 1.00 . A A . 802 LEU HB2 1 1
7 11501 1 1 81 LEU HB3 H 24.665 -1.103 -23.129 1.00 . A A . 802 LEU HB3 1 1
7 11502 1 1 81 LEU HD11 H 24.362 1.280 -21.106 1.00 . A A . 802 LEU HD11 1 1
7 11503 1 1 81 LEU HD12 H 25.669 0.795 -22.187 1.00 . A A . 802 LEU HD12 1 1
7 11504 1 1 81 LEU HD13 H 25.966 0.941 -20.454 1.00 . A A . 802 LEU HD13 1 1
7 11505 1 1 81 LEU HD21 H 23.344 -0.068 -19.677 1.00 . A A . 802 LEU HD21 1 1
7 11506 1 1 81 LEU HD22 H 24.596 -1.033 -18.895 1.00 . A A . 802 LEU HD22 1 1
7 11507 1 1 81 LEU HD23 H 23.351 -1.823 -19.864 1.00 . A A . 802 LEU HD23 1 1
7 11508 1 1 81 LEU HG H 25.747 -1.401 -20.893 1.00 . A A . 802 LEU HG 1 1
7 11509 1 1 81 LEU N N 21.806 -1.335 -21.489 1.00 . A A . 802 LEU N 1 1
7 11510 1 1 81 LEU O O 22.087 0.563 -24.355 1.00 . A A . 802 LEU O 1 1
7 11511 1 1 82 GLU C C 20.296 -0.841 -25.969 1.00 . A A . 803 GLU C 1 1
7 11512 1 1 82 GLU CA C 21.595 -1.646 -25.812 1.00 . A A . 803 GLU CA 1 1
7 11513 1 1 82 GLU CB C 21.343 -3.122 -26.124 1.00 . A A . 803 GLU CB 1 1
7 11514 1 1 82 GLU CD C 23.077 -4.146 -27.600 1.00 . A A . 803 GLU CD 1 1
7 11515 1 1 82 GLU CG C 22.673 -3.874 -26.151 1.00 . A A . 803 GLU CG 1 1
7 11516 1 1 82 GLU H H 22.231 -2.474 -23.924 1.00 . A A . 803 GLU H 1 1
7 11517 1 1 82 GLU HA H 22.357 -1.262 -26.462 1.00 . A A . 803 GLU HA 1 1
7 11518 1 1 82 GLU HB2 H 20.703 -3.545 -25.361 1.00 . A A . 803 GLU HB2 1 1
7 11519 1 1 82 GLU HB3 H 20.861 -3.209 -27.085 1.00 . A A . 803 GLU HB3 1 1
7 11520 1 1 82 GLU HG2 H 23.432 -3.278 -25.670 1.00 . A A . 803 GLU HG2 1 1
7 11521 1 1 82 GLU HG3 H 22.566 -4.812 -25.629 1.00 . A A . 803 GLU HG3 1 1
7 11522 1 1 82 GLU N N 22.067 -1.630 -24.395 1.00 . A A . 803 GLU N 1 1
7 11523 1 1 82 GLU O O 19.959 -0.400 -27.050 1.00 . A A . 803 GLU O 1 1
7 11524 1 1 82 GLU OE1 O 24.199 -3.821 -27.952 1.00 . A A . 803 GLU OE1 1 1
7 11525 1 1 82 GLU OE2 O 22.258 -4.674 -28.335 1.00 . A A . 803 GLU OE2 1 1
7 11526 1 1 83 ARG C C 18.506 1.625 -24.714 1.00 . A A . 804 ARG C 1 1
7 11527 1 1 83 ARG CA C 18.291 0.130 -25.013 1.00 . A A . 804 ARG CA 1 1
7 11528 1 1 83 ARG CB C 17.366 -0.491 -23.966 1.00 . A A . 804 ARG CB 1 1
7 11529 1 1 83 ARG CD C 15.571 -0.899 -25.659 1.00 . A A . 804 ARG CD 1 1
7 11530 1 1 83 ARG CG C 16.489 -1.558 -24.627 1.00 . A A . 804 ARG CG 1 1
7 11531 1 1 83 ARG CZ C 14.382 -2.036 -27.439 1.00 . A A . 804 ARG CZ 1 1
7 11532 1 1 83 ARG H H 19.854 -1.005 -24.040 1.00 . A A . 804 ARG H 1 1
7 11533 1 1 83 ARG HA H 17.862 0.007 -25.992 1.00 . A A . 804 ARG HA 1 1
7 11534 1 1 83 ARG HB2 H 17.959 -0.944 -23.186 1.00 . A A . 804 ARG HB2 1 1
7 11535 1 1 83 ARG HB3 H 16.736 0.276 -23.542 1.00 . A A . 804 ARG HB3 1 1
7 11536 1 1 83 ARG HD2 H 14.586 -0.739 -25.237 1.00 . A A . 804 ARG HD2 1 1
7 11537 1 1 83 ARG HD3 H 15.992 0.033 -25.997 1.00 . A A . 804 ARG HD3 1 1
7 11538 1 1 83 ARG HE H 16.299 -2.380 -27.043 1.00 . A A . 804 ARG HE 1 1
7 11539 1 1 83 ARG HG2 H 17.118 -2.288 -25.118 1.00 . A A . 804 ARG HG2 1 1
7 11540 1 1 83 ARG HG3 H 15.890 -2.049 -23.875 1.00 . A A . 804 ARG HG3 1 1
7 11541 1 1 83 ARG HH11 H 14.103 -0.083 -27.773 1.00 . A A . 804 ARG HH11 1 1
7 11542 1 1 83 ARG HH12 H 12.881 -1.133 -28.408 1.00 . A A . 804 ARG HH12 1 1
7 11543 1 1 83 ARG HH21 H 14.399 -4.030 -27.257 1.00 . A A . 804 ARG HH21 1 1
7 11544 1 1 83 ARG HH22 H 13.049 -3.368 -28.116 1.00 . A A . 804 ARG HH22 1 1
7 11545 1 1 83 ARG N N 19.566 -0.645 -24.906 1.00 . A A . 804 ARG N 1 1
7 11546 1 1 83 ARG NE N 15.502 -1.868 -26.788 1.00 . A A . 804 ARG NE 1 1
7 11547 1 1 83 ARG NH1 N 13.739 -1.003 -27.910 1.00 . A A . 804 ARG NH1 1 1
7 11548 1 1 83 ARG NH2 N 13.906 -3.239 -27.617 1.00 . A A . 804 ARG NH2 1 1
7 11549 1 1 83 ARG O O 17.693 2.453 -25.074 1.00 . A A . 804 ARG O 1 1
7 11550 1 1 84 LYS C C 21.199 3.910 -24.208 1.00 . A A . 805 LYS C 1 1
7 11551 1 1 84 LYS CA C 19.803 3.439 -23.765 1.00 . A A . 805 LYS CA 1 1
7 11552 1 1 84 LYS CB C 19.662 3.548 -22.248 1.00 . A A . 805 LYS CB 1 1
7 11553 1 1 84 LYS CD C 19.296 5.726 -21.077 1.00 . A A . 805 LYS CD 1 1
7 11554 1 1 84 LYS CE C 18.394 6.085 -19.892 1.00 . A A . 805 LYS CE 1 1
7 11555 1 1 84 LYS CG C 18.633 4.627 -21.908 1.00 . A A . 805 LYS CG 1 1
7 11556 1 1 84 LYS H H 20.232 1.317 -23.772 1.00 . A A . 805 LYS H 1 1
7 11557 1 1 84 LYS HA H 19.042 4.034 -24.241 1.00 . A A . 805 LYS HA 1 1
7 11558 1 1 84 LYS HB2 H 19.336 2.598 -21.848 1.00 . A A . 805 LYS HB2 1 1
7 11559 1 1 84 LYS HB3 H 20.616 3.813 -21.816 1.00 . A A . 805 LYS HB3 1 1
7 11560 1 1 84 LYS HD2 H 20.251 5.375 -20.710 1.00 . A A . 805 LYS HD2 1 1
7 11561 1 1 84 LYS HD3 H 19.446 6.602 -21.690 1.00 . A A . 805 LYS HD3 1 1
7 11562 1 1 84 LYS HE2 H 17.474 5.514 -19.937 1.00 . A A . 805 LYS HE2 1 1
7 11563 1 1 84 LYS HE3 H 18.906 5.905 -18.962 1.00 . A A . 805 LYS HE3 1 1
7 11564 1 1 84 LYS HG2 H 18.242 5.053 -22.822 1.00 . A A . 805 LYS HG2 1 1
7 11565 1 1 84 LYS HG3 H 17.826 4.188 -21.342 1.00 . A A . 805 LYS HG3 1 1
7 11566 1 1 84 LYS HZ1 H 18.919 7.998 -20.518 1.00 . A A . 805 LYS HZ1 1 1
7 11567 1 1 84 LYS HZ2 H 17.968 7.966 -19.111 1.00 . A A . 805 LYS HZ2 1 1
7 11568 1 1 84 LYS HZ3 H 17.260 7.668 -20.626 1.00 . A A . 805 LYS HZ3 1 1
7 11569 1 1 84 LYS N N 19.582 1.986 -24.064 1.00 . A A . 805 LYS N 1 1
7 11570 1 1 84 LYS NZ N 18.115 7.538 -20.049 1.00 . A A . 805 LYS NZ 1 1
7 11571 1 1 84 LYS O O 21.714 4.886 -23.700 1.00 . A A . 805 LYS O 1 1
7 11572 1 1 85 CYS C C 23.517 3.094 -26.963 1.00 . A A . 806 CYS C 1 1
7 11573 1 1 85 CYS CA C 23.176 3.684 -25.589 1.00 . A A . 806 CYS CA 1 1
7 11574 1 1 85 CYS CB C 24.141 3.160 -24.524 1.00 . A A . 806 CYS CB 1 1
7 11575 1 1 85 CYS H H 21.394 2.453 -25.546 1.00 . A A . 806 CYS H 1 1
7 11576 1 1 85 CYS HA H 23.222 4.763 -25.625 1.00 . A A . 806 CYS HA 1 1
7 11577 1 1 85 CYS HB2 H 23.732 2.267 -24.076 1.00 . A A . 806 CYS HB2 1 1
7 11578 1 1 85 CYS HB3 H 25.091 2.929 -24.983 1.00 . A A . 806 CYS HB3 1 1
7 11579 1 1 85 CYS N N 21.816 3.240 -25.142 1.00 . A A . 806 CYS N 1 1
7 11580 1 1 85 CYS O O 24.662 2.818 -27.261 1.00 . A A . 806 CYS O 1 1
7 11581 1 1 85 CYS SG S 24.378 4.422 -23.248 1.00 . A A . 806 CYS SG 1 1
7 11582 1 1 86 ILE C C 22.264 3.251 -30.241 1.00 . A A . 807 ILE C 1 1
7 11583 1 1 86 ILE CA C 22.816 2.328 -29.150 1.00 . A A . 807 ILE CA 1 1
7 11584 1 1 86 ILE CB C 22.098 0.984 -29.169 1.00 . A A . 807 ILE CB 1 1
7 11585 1 1 86 ILE CD1 C 24.276 -0.220 -28.960 1.00 . A A . 807 ILE CD1 1 1
7 11586 1 1 86 ILE CG1 C 22.892 -0.026 -28.341 1.00 . A A . 807 ILE CG1 1 1
7 11587 1 1 86 ILE CG2 C 21.981 0.483 -30.610 1.00 . A A . 807 ILE CG2 1 1
7 11588 1 1 86 ILE H H 21.619 3.126 -27.544 1.00 . A A . 807 ILE H 1 1
7 11589 1 1 86 ILE HA H 23.874 2.180 -29.283 1.00 . A A . 807 ILE HA 1 1
7 11590 1 1 86 ILE HB H 21.111 1.099 -28.747 1.00 . A A . 807 ILE HB 1 1
7 11591 1 1 86 ILE HD11 H 24.869 0.668 -28.801 1.00 . A A . 807 ILE HD11 1 1
7 11592 1 1 86 ILE HD12 H 24.174 -0.402 -30.020 1.00 . A A . 807 ILE HD12 1 1
7 11593 1 1 86 ILE HD13 H 24.762 -1.066 -28.496 1.00 . A A . 807 ILE HD13 1 1
7 11594 1 1 86 ILE HG12 H 22.997 0.343 -27.330 1.00 . A A . 807 ILE HG12 1 1
7 11595 1 1 86 ILE HG13 H 22.370 -0.970 -28.327 1.00 . A A . 807 ILE HG13 1 1
7 11596 1 1 86 ILE HG21 H 21.665 -0.550 -30.608 1.00 . A A . 807 ILE HG21 1 1
7 11597 1 1 86 ILE HG22 H 22.942 0.564 -31.098 1.00 . A A . 807 ILE HG22 1 1
7 11598 1 1 86 ILE HG23 H 21.256 1.080 -31.142 1.00 . A A . 807 ILE HG23 1 1
7 11599 1 1 86 ILE N N 22.537 2.899 -27.800 1.00 . A A . 807 ILE N 1 1
7 11600 1 1 86 ILE O O 21.068 3.352 -30.435 1.00 . A A . 807 ILE O 1 1
7 11601 1 1 87 GLY C C 22.990 6.285 -31.664 1.00 . A A . 808 GLY C 1 1
7 11602 1 1 87 GLY CA C 22.646 4.841 -32.030 1.00 . A A . 808 GLY CA 1 1
7 11603 1 1 87 GLY H H 24.085 3.832 -30.781 1.00 . A A . 808 GLY H 1 1
7 11604 1 1 87 GLY HA2 H 23.125 4.579 -32.963 1.00 . A A . 808 GLY HA2 1 1
7 11605 1 1 87 GLY HA3 H 21.576 4.746 -32.134 1.00 . A A . 808 GLY HA3 1 1
7 11606 1 1 87 GLY N N 23.124 3.927 -30.954 1.00 . A A . 808 GLY N 1 1
7 11607 1 1 87 GLY O O 22.549 7.218 -32.306 1.00 . A A . 808 GLY O 1 1
7 11608 1 1 88 LEU C C 25.657 7.964 -30.031 1.00 . A A . 809 LEU C 1 1
7 11609 1 1 88 LEU CA C 24.145 7.863 -30.239 1.00 . A A . 809 LEU CA 1 1
7 11610 1 1 88 LEU CB C 23.408 8.105 -28.919 1.00 . A A . 809 LEU CB 1 1
7 11611 1 1 88 LEU CD1 C 21.259 7.357 -27.892 1.00 . A A . 809 LEU CD1 1 1
7 11612 1 1 88 LEU CD2 C 21.298 9.344 -29.398 1.00 . A A . 809 LEU CD2 1 1
7 11613 1 1 88 LEU CG C 21.903 7.964 -29.139 1.00 . A A . 809 LEU CG 1 1
7 11614 1 1 88 LEU H H 24.120 5.711 -30.139 1.00 . A A . 809 LEU H 1 1
7 11615 1 1 88 LEU HA H 23.817 8.572 -30.979 1.00 . A A . 809 LEU HA 1 1
7 11616 1 1 88 LEU HB2 H 23.735 7.380 -28.187 1.00 . A A . 809 LEU HB2 1 1
7 11617 1 1 88 LEU HB3 H 23.626 9.100 -28.562 1.00 . A A . 809 LEU HB3 1 1
7 11618 1 1 88 LEU HD11 H 21.484 7.974 -27.034 1.00 . A A . 809 LEU HD11 1 1
7 11619 1 1 88 LEU HD12 H 21.647 6.363 -27.733 1.00 . A A . 809 LEU HD12 1 1
7 11620 1 1 88 LEU HD13 H 20.188 7.308 -28.027 1.00 . A A . 809 LEU HD13 1 1
7 11621 1 1 88 LEU HD21 H 20.989 9.782 -28.462 1.00 . A A . 809 LEU HD21 1 1
7 11622 1 1 88 LEU HD22 H 20.443 9.244 -30.049 1.00 . A A . 809 LEU HD22 1 1
7 11623 1 1 88 LEU HD23 H 22.036 9.977 -29.868 1.00 . A A . 809 LEU HD23 1 1
7 11624 1 1 88 LEU HG H 21.720 7.322 -29.988 1.00 . A A . 809 LEU HG 1 1
7 11625 1 1 88 LEU N N 23.774 6.477 -30.642 1.00 . A A . 809 LEU N 1 1
7 11626 1 1 88 LEU O O 26.264 7.119 -29.405 1.00 . A A . 809 LEU O 1 1
7 11627 1 1 89 GLU C C 28.058 9.353 -28.898 1.00 . A A . 810 GLU C 1 1
7 11628 1 1 89 GLU CA C 27.743 9.138 -30.376 1.00 . A A . 810 GLU CA 1 1
7 11629 1 1 89 GLU CB C 28.122 10.371 -31.195 1.00 . A A . 810 GLU CB 1 1
7 11630 1 1 89 GLU CD C 28.016 12.865 -31.301 1.00 . A A . 810 GLU CD 1 1
7 11631 1 1 89 GLU CG C 27.621 11.631 -30.488 1.00 . A A . 810 GLU CG 1 1
7 11632 1 1 89 GLU H H 25.766 9.668 -31.041 1.00 . A A . 810 GLU H 1 1
7 11633 1 1 89 GLU HA H 28.256 8.269 -30.751 1.00 . A A . 810 GLU HA 1 1
7 11634 1 1 89 GLU HB2 H 29.198 10.417 -31.295 1.00 . A A . 810 GLU HB2 1 1
7 11635 1 1 89 GLU HB3 H 27.672 10.306 -32.174 1.00 . A A . 810 GLU HB3 1 1
7 11636 1 1 89 GLU HG2 H 26.545 11.588 -30.397 1.00 . A A . 810 GLU HG2 1 1
7 11637 1 1 89 GLU HG3 H 28.064 11.693 -29.506 1.00 . A A . 810 GLU HG3 1 1
7 11638 1 1 89 GLU N N 26.271 8.991 -30.549 1.00 . A A . 810 GLU N 1 1
7 11639 1 1 89 GLU O O 29.194 9.291 -28.475 1.00 . A A . 810 GLU O 1 1
7 11640 1 1 89 GLU OE1 O 27.138 13.458 -31.904 1.00 . A A . 810 GLU OE1 1 1
7 11641 1 1 89 GLU OE2 O 29.191 13.196 -31.307 1.00 . A A . 810 GLU OE2 1 1
7 11642 1 1 90 ARG C C 25.972 9.571 -25.894 1.00 . A A . 811 ARG C 1 1
7 11643 1 1 90 ARG CA C 27.271 9.829 -26.655 1.00 . A A . 811 ARG CA 1 1
7 11644 1 1 90 ARG CB C 27.684 11.290 -26.531 1.00 . A A . 811 ARG CB 1 1
7 11645 1 1 90 ARG CD C 28.399 12.997 -24.850 1.00 . A A . 811 ARG CD 1 1
7 11646 1 1 90 ARG CG C 27.548 11.744 -25.075 1.00 . A A . 811 ARG CG 1 1
7 11647 1 1 90 ARG CZ C 27.914 15.162 -23.874 1.00 . A A . 811 ARG CZ 1 1
7 11648 1 1 90 ARG H H 26.143 9.657 -28.481 1.00 . A A . 811 ARG H 1 1
7 11649 1 1 90 ARG HA H 28.058 9.189 -26.289 1.00 . A A . 811 ARG HA 1 1
7 11650 1 1 90 ARG HB2 H 28.709 11.398 -26.846 1.00 . A A . 811 ARG HB2 1 1
7 11651 1 1 90 ARG HB3 H 27.049 11.895 -27.154 1.00 . A A . 811 ARG HB3 1 1
7 11652 1 1 90 ARG HD2 H 29.218 12.777 -24.176 1.00 . A A . 811 ARG HD2 1 1
7 11653 1 1 90 ARG HD3 H 28.772 13.372 -25.789 1.00 . A A . 811 ARG HD3 1 1
7 11654 1 1 90 ARG HE H 26.529 13.757 -24.104 1.00 . A A . 811 ARG HE 1 1
7 11655 1 1 90 ARG HG2 H 26.512 11.968 -24.863 1.00 . A A . 811 ARG HG2 1 1
7 11656 1 1 90 ARG HG3 H 27.887 10.958 -24.419 1.00 . A A . 811 ARG HG3 1 1
7 11657 1 1 90 ARG HH11 H 29.760 14.869 -24.597 1.00 . A A . 811 ARG HH11 1 1
7 11658 1 1 90 ARG HH12 H 29.484 16.405 -23.847 1.00 . A A . 811 ARG HH12 1 1
7 11659 1 1 90 ARG HH21 H 26.174 15.735 -23.067 1.00 . A A . 811 ARG HH21 1 1
7 11660 1 1 90 ARG HH22 H 27.457 16.895 -22.981 1.00 . A A . 811 ARG HH22 1 1
7 11661 1 1 90 ARG N N 27.051 9.608 -28.111 1.00 . A A . 811 ARG N 1 1
7 11662 1 1 90 ARG NE N 27.472 13.987 -24.236 1.00 . A A . 811 ARG NE 1 1
7 11663 1 1 90 ARG NH1 N 29.150 15.505 -24.126 1.00 . A A . 811 ARG NH1 1 1
7 11664 1 1 90 ARG NH2 N 27.119 15.996 -23.259 1.00 . A A . 811 ARG NH2 1 1
7 11665 1 1 90 ARG O O 24.927 10.088 -26.233 1.00 . A A . 811 ARG O 1 1
7 11666 1 1 91 CYS C C 25.126 8.402 -22.592 1.00 . A A . 812 CYS C 1 1
7 11667 1 1 91 CYS CA C 24.798 8.483 -24.083 1.00 . A A . 812 CYS CA 1 1
7 11668 1 1 91 CYS CB C 24.308 7.128 -24.599 1.00 . A A . 812 CYS CB 1 1
7 11669 1 1 91 CYS H H 26.890 8.382 -24.615 1.00 . A A . 812 CYS H 1 1
7 11670 1 1 91 CYS HA H 24.049 9.237 -24.262 1.00 . A A . 812 CYS HA 1 1
7 11671 1 1 91 CYS HB2 H 23.349 6.899 -24.159 1.00 . A A . 812 CYS HB2 1 1
7 11672 1 1 91 CYS HB3 H 24.210 7.168 -25.675 1.00 . A A . 812 CYS HB3 1 1
7 11673 1 1 91 CYS N N 26.033 8.779 -24.872 1.00 . A A . 812 CYS N 1 1
7 11674 1 1 91 CYS O O 26.232 8.075 -22.207 1.00 . A A . 812 CYS O 1 1
7 11675 1 1 91 CYS SG S 25.498 5.842 -24.150 1.00 . A A . 812 CYS SG 1 1
7 11676 1 1 92 VAL C C 23.437 7.686 -19.611 1.00 . A A . 813 VAL C 1 1
7 11677 1 1 92 VAL CA C 24.433 8.635 -20.284 1.00 . A A . 813 VAL CA 1 1
7 11678 1 1 92 VAL CB C 24.236 10.063 -19.785 1.00 . A A . 813 VAL CB 1 1
7 11679 1 1 92 VAL CG1 C 24.447 10.106 -18.271 1.00 . A A . 813 VAL CG1 1 1
7 11680 1 1 92 VAL CG2 C 25.250 10.983 -20.467 1.00 . A A . 813 VAL CG2 1 1
7 11681 1 1 92 VAL H H 23.290 8.956 -22.082 1.00 . A A . 813 VAL H 1 1
7 11682 1 1 92 VAL HA H 25.444 8.314 -20.093 1.00 . A A . 813 VAL HA 1 1
7 11683 1 1 92 VAL HB H 23.233 10.392 -20.018 1.00 . A A . 813 VAL HB 1 1
7 11684 1 1 92 VAL HG11 H 23.631 9.596 -17.779 1.00 . A A . 813 VAL HG11 1 1
7 11685 1 1 92 VAL HG12 H 24.480 11.134 -17.941 1.00 . A A . 813 VAL HG12 1 1
7 11686 1 1 92 VAL HG13 H 25.377 9.618 -18.025 1.00 . A A . 813 VAL HG13 1 1
7 11687 1 1 92 VAL HG21 H 25.495 10.589 -21.441 1.00 . A A . 813 VAL HG21 1 1
7 11688 1 1 92 VAL HG22 H 26.146 11.040 -19.866 1.00 . A A . 813 VAL HG22 1 1
7 11689 1 1 92 VAL HG23 H 24.825 11.972 -20.575 1.00 . A A . 813 VAL HG23 1 1
7 11690 1 1 92 VAL N N 24.175 8.696 -21.750 1.00 . A A . 813 VAL N 1 1
7 11691 1 1 92 VAL O O 22.365 7.432 -20.123 1.00 . A A . 813 VAL O 1 1
7 11692 1 1 93 VAL C C 22.957 6.429 -16.250 1.00 . A A . 814 VAL C 1 1
7 11693 1 1 93 VAL CA C 22.855 6.234 -17.764 1.00 . A A . 814 VAL CA 1 1
7 11694 1 1 93 VAL CB C 23.332 4.838 -18.155 1.00 . A A . 814 VAL CB 1 1
7 11695 1 1 93 VAL CG1 C 22.355 3.794 -17.610 1.00 . A A . 814 VAL CG1 1 1
7 11696 1 1 93 VAL CG2 C 23.395 4.730 -19.680 1.00 . A A . 814 VAL CG2 1 1
7 11697 1 1 93 VAL H H 24.646 7.386 -18.069 1.00 . A A . 814 VAL H 1 1
7 11698 1 1 93 VAL HA H 21.843 6.385 -18.098 1.00 . A A . 814 VAL HA 1 1
7 11699 1 1 93 VAL HB H 24.313 4.663 -17.738 1.00 . A A . 814 VAL HB 1 1
7 11700 1 1 93 VAL HG11 H 21.604 3.581 -18.356 1.00 . A A . 814 VAL HG11 1 1
7 11701 1 1 93 VAL HG12 H 21.880 4.176 -16.718 1.00 . A A . 814 VAL HG12 1 1
7 11702 1 1 93 VAL HG13 H 22.894 2.888 -17.371 1.00 . A A . 814 VAL HG13 1 1
7 11703 1 1 93 VAL HG21 H 24.309 5.184 -20.034 1.00 . A A . 814 VAL HG21 1 1
7 11704 1 1 93 VAL HG22 H 22.549 5.241 -20.113 1.00 . A A . 814 VAL HG22 1 1
7 11705 1 1 93 VAL HG23 H 23.374 3.690 -19.968 1.00 . A A . 814 VAL HG23 1 1
7 11706 1 1 93 VAL N N 23.781 7.164 -18.467 1.00 . A A . 814 VAL N 1 1
7 11707 1 1 93 VAL O O 24.023 6.652 -15.715 1.00 . A A . 814 VAL O 1 1
7 11708 1 1 94 ALA C C 21.806 5.167 -13.385 1.00 . A A . 815 ALA C 1 1
7 11709 1 1 94 ALA CA C 21.892 6.528 -14.079 1.00 . A A . 815 ALA CA 1 1
7 11710 1 1 94 ALA CB C 20.665 7.375 -13.751 1.00 . A A . 815 ALA CB 1 1
7 11711 1 1 94 ALA H H 21.005 6.171 -16.011 1.00 . A A . 815 ALA H 1 1
7 11712 1 1 94 ALA HA H 22.789 7.047 -13.783 1.00 . A A . 815 ALA HA 1 1
7 11713 1 1 94 ALA HB1 H 20.909 8.073 -12.964 1.00 . A A . 815 ALA HB1 1 1
7 11714 1 1 94 ALA HB2 H 19.861 6.732 -13.426 1.00 . A A . 815 ALA HB2 1 1
7 11715 1 1 94 ALA HB3 H 20.357 7.919 -14.632 1.00 . A A . 815 ALA HB3 1 1
7 11716 1 1 94 ALA N N 21.856 6.348 -15.558 1.00 . A A . 815 ALA N 1 1
7 11717 1 1 94 ALA O O 20.932 4.370 -13.666 1.00 . A A . 815 ALA O 1 1
7 11718 1 1 95 ILE C C 21.683 3.637 -10.605 1.00 . A A . 816 ILE C 1 1
7 11719 1 1 95 ILE CA C 22.668 3.581 -11.775 1.00 . A A . 816 ILE CA 1 1
7 11720 1 1 95 ILE CB C 24.090 3.364 -11.268 1.00 . A A . 816 ILE CB 1 1
7 11721 1 1 95 ILE CD1 C 26.480 3.524 -11.978 1.00 . A A . 816 ILE CD1 1 1
7 11722 1 1 95 ILE CG1 C 25.049 3.278 -12.458 1.00 . A A . 816 ILE CG1 1 1
7 11723 1 1 95 ILE CG2 C 24.153 2.059 -10.472 1.00 . A A . 816 ILE CG2 1 1
7 11724 1 1 95 ILE H H 23.403 5.546 -12.269 1.00 . A A . 816 ILE H 1 1
7 11725 1 1 95 ILE HA H 22.397 2.794 -12.458 1.00 . A A . 816 ILE HA 1 1
7 11726 1 1 95 ILE HB H 24.376 4.188 -10.630 1.00 . A A . 816 ILE HB 1 1
7 11727 1 1 95 ILE HD11 H 26.758 2.758 -11.269 1.00 . A A . 816 ILE HD11 1 1
7 11728 1 1 95 ILE HD12 H 26.539 4.493 -11.504 1.00 . A A . 816 ILE HD12 1 1
7 11729 1 1 95 ILE HD13 H 27.152 3.494 -12.823 1.00 . A A . 816 ILE HD13 1 1
7 11730 1 1 95 ILE HG12 H 24.981 2.297 -12.905 1.00 . A A . 816 ILE HG12 1 1
7 11731 1 1 95 ILE HG13 H 24.783 4.026 -13.189 1.00 . A A . 816 ILE HG13 1 1
7 11732 1 1 95 ILE HG21 H 25.044 2.050 -9.863 1.00 . A A . 816 ILE HG21 1 1
7 11733 1 1 95 ILE HG22 H 24.174 1.221 -11.154 1.00 . A A . 816 ILE HG22 1 1
7 11734 1 1 95 ILE HG23 H 23.282 1.983 -9.838 1.00 . A A . 816 ILE HG23 1 1
7 11735 1 1 95 ILE N N 22.704 4.892 -12.482 1.00 . A A . 816 ILE N 1 1
7 11736 1 1 95 ILE O O 21.686 4.566 -9.820 1.00 . A A . 816 ILE O 1 1
7 11737 1 1 96 SER C C 19.276 1.237 -9.180 1.00 . A A . 817 SER C 1 1
7 11738 1 1 96 SER CA C 19.853 2.644 -9.363 1.00 . A A . 817 SER CA 1 1
7 11739 1 1 96 SER CB C 18.762 3.621 -9.791 1.00 . A A . 817 SER CB 1 1
7 11740 1 1 96 SER H H 20.851 1.914 -11.128 1.00 . A A . 817 SER H 1 1
7 11741 1 1 96 SER HA H 20.315 2.984 -8.452 1.00 . A A . 817 SER HA 1 1
7 11742 1 1 96 SER HB2 H 18.209 3.945 -8.929 1.00 . A A . 817 SER HB2 1 1
7 11743 1 1 96 SER HB3 H 19.217 4.482 -10.269 1.00 . A A . 817 SER HB3 1 1
7 11744 1 1 96 SER HG H 18.056 3.312 -11.578 1.00 . A A . 817 SER HG 1 1
7 11745 1 1 96 SER N N 20.839 2.651 -10.483 1.00 . A A . 817 SER N 1 1
7 11746 1 1 96 SER O O 19.412 0.392 -10.042 1.00 . A A . 817 SER O 1 1
7 11747 1 1 96 SER OG O 17.879 2.972 -10.698 1.00 . A A . 817 SER OG 1 1
7 11748 1 1 97 PRO C C 16.671 -0.431 -8.434 1.00 . A A . 818 PRO C 1 1
7 11749 1 1 97 PRO CA C 18.038 -0.276 -7.744 1.00 . A A . 818 PRO CA 1 1
7 11750 1 1 97 PRO CB C 17.876 -0.251 -6.233 1.00 . A A . 818 PRO CB 1 1
7 11751 1 1 97 PRO CD C 18.461 2.001 -6.969 1.00 . A A . 818 PRO CD 1 1
7 11752 1 1 97 PRO CG C 17.797 1.206 -5.861 1.00 . A A . 818 PRO CG 1 1
7 11753 1 1 97 PRO HA H 18.700 -1.076 -8.028 1.00 . A A . 818 PRO HA 1 1
7 11754 1 1 97 PRO HB2 H 16.966 -0.764 -5.946 1.00 . A A . 818 PRO HB2 1 1
7 11755 1 1 97 PRO HB3 H 18.730 -0.704 -5.756 1.00 . A A . 818 PRO HB3 1 1
7 11756 1 1 97 PRO HD2 H 17.820 2.813 -7.288 1.00 . A A . 818 PRO HD2 1 1
7 11757 1 1 97 PRO HD3 H 19.417 2.379 -6.643 1.00 . A A . 818 PRO HD3 1 1
7 11758 1 1 97 PRO HG2 H 16.761 1.504 -5.764 1.00 . A A . 818 PRO HG2 1 1
7 11759 1 1 97 PRO HG3 H 18.318 1.376 -4.932 1.00 . A A . 818 PRO HG3 1 1
7 11760 1 1 97 PRO N N 18.645 1.036 -8.053 1.00 . A A . 818 PRO N 1 1
7 11761 1 1 97 PRO O O 15.870 -1.265 -8.058 1.00 . A A . 818 PRO O 1 1
7 11762 1 1 98 SER C C 15.293 0.097 -11.646 1.00 . A A . 819 SER C 1 1
7 11763 1 1 98 SER CA C 15.079 0.250 -10.136 1.00 . A A . 819 SER CA 1 1
7 11764 1 1 98 SER CB C 14.352 1.556 -9.829 1.00 . A A . 819 SER CB 1 1
7 11765 1 1 98 SER H H 17.043 1.032 -9.726 1.00 . A A . 819 SER H 1 1
7 11766 1 1 98 SER HA H 14.518 -0.584 -9.748 1.00 . A A . 819 SER HA 1 1
7 11767 1 1 98 SER HB2 H 15.066 2.311 -9.556 1.00 . A A . 819 SER HB2 1 1
7 11768 1 1 98 SER HB3 H 13.807 1.880 -10.708 1.00 . A A . 819 SER HB3 1 1
7 11769 1 1 98 SER HG H 12.566 1.270 -9.110 1.00 . A A . 819 SER HG 1 1
7 11770 1 1 98 SER N N 16.394 0.364 -9.436 1.00 . A A . 819 SER N 1 1
7 11771 1 1 98 SER O O 14.516 -0.536 -12.331 1.00 . A A . 819 SER O 1 1
7 11772 1 1 98 SER OG O 13.451 1.351 -8.746 1.00 . A A . 819 SER OG 1 1
7 11773 1 1 99 ASN C C 16.857 -0.901 -14.020 1.00 . A A . 820 ASN C 1 1
7 11774 1 1 99 ASN CA C 16.605 0.561 -13.633 1.00 . A A . 820 ASN CA 1 1
7 11775 1 1 99 ASN CB C 17.858 1.403 -13.876 1.00 . A A . 820 ASN CB 1 1
7 11776 1 1 99 ASN CG C 17.511 2.586 -14.782 1.00 . A A . 820 ASN CG 1 1
7 11777 1 1 99 ASN H H 16.956 1.181 -11.597 1.00 . A A . 820 ASN H 1 1
7 11778 1 1 99 ASN HA H 15.779 0.963 -14.194 1.00 . A A . 820 ASN HA 1 1
7 11779 1 1 99 ASN HB2 H 18.234 1.769 -12.931 1.00 . A A . 820 ASN HB2 1 1
7 11780 1 1 99 ASN HB3 H 18.612 0.796 -14.354 1.00 . A A . 820 ASN HB3 1 1
7 11781 1 1 99 ASN HD21 H 19.391 3.209 -14.931 1.00 . A A . 820 ASN HD21 1 1
7 11782 1 1 99 ASN HD22 H 18.249 4.136 -15.779 1.00 . A A . 820 ASN HD22 1 1
7 11783 1 1 99 ASN N N 16.342 0.673 -12.167 1.00 . A A . 820 ASN N 1 1
7 11784 1 1 99 ASN ND2 N 18.463 3.376 -15.198 1.00 . A A . 820 ASN ND2 1 1
7 11785 1 1 99 ASN O O 16.353 -1.383 -15.016 1.00 . A A . 820 ASN O 1 1
7 11786 1 1 99 ASN OD1 O 16.360 2.794 -15.113 1.00 . A A . 820 ASN OD1 1 1
7 11787 1 1 100 PHE C C 16.853 -3.947 -12.937 1.00 . A A . 821 PHE C 1 1
7 11788 1 1 100 PHE CA C 17.912 -3.039 -13.572 1.00 . A A . 821 PHE CA 1 1
7 11789 1 1 100 PHE CB C 19.287 -3.323 -12.971 1.00 . A A . 821 PHE CB 1 1
7 11790 1 1 100 PHE CD1 C 20.544 -1.153 -13.212 1.00 . A A . 821 PHE CD1 1 1
7 11791 1 1 100 PHE CD2 C 21.068 -2.978 -14.717 1.00 . A A . 821 PHE CD2 1 1
7 11792 1 1 100 PHE CE1 C 21.507 -0.356 -13.843 1.00 . A A . 821 PHE CE1 1 1
7 11793 1 1 100 PHE CE2 C 22.032 -2.183 -15.348 1.00 . A A . 821 PHE CE2 1 1
7 11794 1 1 100 PHE CG C 20.325 -2.464 -13.650 1.00 . A A . 821 PHE CG 1 1
7 11795 1 1 100 PHE CZ C 22.251 -0.872 -14.912 1.00 . A A . 821 PHE CZ 1 1
7 11796 1 1 100 PHE H H 18.029 -1.202 -12.446 1.00 . A A . 821 PHE H 1 1
7 11797 1 1 100 PHE HA H 17.939 -3.181 -14.640 1.00 . A A . 821 PHE HA 1 1
7 11798 1 1 100 PHE HB2 H 19.271 -3.103 -11.914 1.00 . A A . 821 PHE HB2 1 1
7 11799 1 1 100 PHE HB3 H 19.533 -4.364 -13.117 1.00 . A A . 821 PHE HB3 1 1
7 11800 1 1 100 PHE HD1 H 19.970 -0.755 -12.389 1.00 . A A . 821 PHE HD1 1 1
7 11801 1 1 100 PHE HD2 H 20.899 -3.990 -15.053 1.00 . A A . 821 PHE HD2 1 1
7 11802 1 1 100 PHE HE1 H 21.676 0.656 -13.506 1.00 . A A . 821 PHE HE1 1 1
7 11803 1 1 100 PHE HE2 H 22.606 -2.581 -16.171 1.00 . A A . 821 PHE HE2 1 1
7 11804 1 1 100 PHE HZ H 22.994 -0.258 -15.398 1.00 . A A . 821 PHE HZ 1 1
7 11805 1 1 100 PHE N N 17.632 -1.608 -13.244 1.00 . A A . 821 PHE N 1 1
7 11806 1 1 100 PHE O O 15.938 -4.402 -13.594 1.00 . A A . 821 PHE O 1 1
7 11807 1 1 101 GLY C C 16.372 -5.321 -9.532 1.00 . A A . 822 GLY C 1 1
7 11808 1 1 101 GLY CA C 15.970 -5.095 -10.992 1.00 . A A . 822 GLY CA 1 1
7 11809 1 1 101 GLY H H 17.716 -3.839 -11.148 1.00 . A A . 822 GLY H 1 1
7 11810 1 1 101 GLY HA2 H 14.997 -4.622 -11.028 1.00 . A A . 822 GLY HA2 1 1
7 11811 1 1 101 GLY HA3 H 15.927 -6.044 -11.501 1.00 . A A . 822 GLY HA3 1 1
7 11812 1 1 101 GLY N N 16.971 -4.215 -11.662 1.00 . A A . 822 GLY N 1 1
7 11813 1 1 101 GLY O O 16.215 -6.400 -8.995 1.00 . A A . 822 GLY O 1 1
7 11814 1 1 102 GLY C C 18.761 -4.934 -7.386 1.00 . A A . 823 GLY C 1 1
7 11815 1 1 102 GLY CA C 17.302 -4.477 -7.458 1.00 . A A . 823 GLY CA 1 1
7 11816 1 1 102 GLY H H 17.011 -3.451 -9.332 1.00 . A A . 823 GLY H 1 1
7 11817 1 1 102 GLY HA2 H 17.195 -3.532 -6.943 1.00 . A A . 823 GLY HA2 1 1
7 11818 1 1 102 GLY HA3 H 16.674 -5.217 -6.986 1.00 . A A . 823 GLY HA3 1 1
7 11819 1 1 102 GLY N N 16.891 -4.314 -8.883 1.00 . A A . 823 GLY N 1 1
7 11820 1 1 102 GLY O O 19.517 -4.785 -8.327 1.00 . A A . 823 GLY O 1 1
7 11821 1 1 103 ASP C C 20.634 -7.491 -6.144 1.00 . A A . 824 ASP C 1 1
7 11822 1 1 103 ASP CA C 20.577 -5.961 -6.138 1.00 . A A . 824 ASP CA 1 1
7 11823 1 1 103 ASP CB C 21.055 -5.414 -4.791 1.00 . A A . 824 ASP CB 1 1
7 11824 1 1 103 ASP CG C 19.984 -5.657 -3.727 1.00 . A A . 824 ASP CG 1 1
7 11825 1 1 103 ASP H H 18.534 -5.608 -5.533 1.00 . A A . 824 ASP H 1 1
7 11826 1 1 103 ASP HA H 21.183 -5.559 -6.933 1.00 . A A . 824 ASP HA 1 1
7 11827 1 1 103 ASP HB2 H 21.968 -5.916 -4.503 1.00 . A A . 824 ASP HB2 1 1
7 11828 1 1 103 ASP HB3 H 21.240 -4.355 -4.877 1.00 . A A . 824 ASP HB3 1 1
7 11829 1 1 103 ASP N N 19.162 -5.492 -6.275 1.00 . A A . 824 ASP N 1 1
7 11830 1 1 103 ASP O O 19.800 -8.148 -5.553 1.00 . A A . 824 ASP O 1 1
7 11831 1 1 103 ASP OD1 O 19.271 -6.641 -3.846 1.00 . A A . 824 ASP OD1 1 1
7 11832 1 1 103 ASP OD2 O 19.893 -4.855 -2.812 1.00 . A A . 824 ASP OD2 1 1
7 11833 1 1 104 PRO C C 22.510 -10.011 -5.661 1.00 . A A . 825 PRO C 1 1
7 11834 1 1 104 PRO CA C 21.802 -9.466 -6.914 1.00 . A A . 825 PRO CA 1 1
7 11835 1 1 104 PRO CB C 22.675 -9.644 -8.147 1.00 . A A . 825 PRO CB 1 1
7 11836 1 1 104 PRO CD C 22.644 -7.273 -7.569 1.00 . A A . 825 PRO CD 1 1
7 11837 1 1 104 PRO CG C 23.426 -8.348 -8.298 1.00 . A A . 825 PRO CG 1 1
7 11838 1 1 104 PRO HA H 20.856 -9.956 -7.061 1.00 . A A . 825 PRO HA 1 1
7 11839 1 1 104 PRO HB2 H 23.365 -10.466 -8.000 1.00 . A A . 825 PRO HB2 1 1
7 11840 1 1 104 PRO HB3 H 22.064 -9.817 -9.017 1.00 . A A . 825 PRO HB3 1 1
7 11841 1 1 104 PRO HD2 H 23.294 -6.728 -6.894 1.00 . A A . 825 PRO HD2 1 1
7 11842 1 1 104 PRO HD3 H 22.180 -6.601 -8.273 1.00 . A A . 825 PRO HD3 1 1
7 11843 1 1 104 PRO HG2 H 24.411 -8.443 -7.864 1.00 . A A . 825 PRO HG2 1 1
7 11844 1 1 104 PRO HG3 H 23.508 -8.091 -9.341 1.00 . A A . 825 PRO HG3 1 1
7 11845 1 1 104 PRO N N 21.624 -8.006 -6.823 1.00 . A A . 825 PRO N 1 1
7 11846 1 1 104 PRO O O 22.017 -10.905 -5.001 1.00 . A A . 825 PRO O 1 1
7 11847 1 1 105 CYS C C 24.665 -8.819 -3.146 1.00 . A A . 826 CYS C 1 1
7 11848 1 1 105 CYS CA C 24.391 -9.977 -4.114 1.00 . A A . 826 CYS CA 1 1
7 11849 1 1 105 CYS CB C 25.729 -10.560 -4.619 1.00 . A A . 826 CYS CB 1 1
7 11850 1 1 105 CYS H H 24.043 -8.758 -5.872 1.00 . A A . 826 CYS H 1 1
7 11851 1 1 105 CYS HA H 23.819 -10.746 -3.624 1.00 . A A . 826 CYS HA 1 1
7 11852 1 1 105 CYS HB2 H 26.470 -9.778 -4.643 1.00 . A A . 826 CYS HB2 1 1
7 11853 1 1 105 CYS HB3 H 26.055 -11.337 -3.942 1.00 . A A . 826 CYS HB3 1 1
7 11854 1 1 105 CYS N N 23.659 -9.479 -5.329 1.00 . A A . 826 CYS N 1 1
7 11855 1 1 105 CYS O O 25.466 -7.952 -3.430 1.00 . A A . 826 CYS O 1 1
7 11856 1 1 105 CYS SG S 25.544 -11.257 -6.286 1.00 . A A . 826 CYS SG 1 1
7 11857 1 1 106 PRO C C 25.319 -8.145 -0.075 1.00 . A A . 827 PRO C 1 1
7 11858 1 1 106 PRO CA C 24.156 -7.799 -1.017 1.00 . A A . 827 PRO CA 1 1
7 11859 1 1 106 PRO CB C 22.834 -7.819 -0.265 1.00 . A A . 827 PRO CB 1 1
7 11860 1 1 106 PRO CD C 22.999 -9.845 -1.633 1.00 . A A . 827 PRO CD 1 1
7 11861 1 1 106 PRO CG C 22.281 -9.210 -0.453 1.00 . A A . 827 PRO CG 1 1
7 11862 1 1 106 PRO HA H 24.307 -6.839 -1.478 1.00 . A A . 827 PRO HA 1 1
7 11863 1 1 106 PRO HB2 H 23.001 -7.616 0.786 1.00 . A A . 827 PRO HB2 1 1
7 11864 1 1 106 PRO HB3 H 22.155 -7.094 -0.683 1.00 . A A . 827 PRO HB3 1 1
7 11865 1 1 106 PRO HD2 H 23.485 -10.763 -1.328 1.00 . A A . 827 PRO HD2 1 1
7 11866 1 1 106 PRO HD3 H 22.310 -10.030 -2.440 1.00 . A A . 827 PRO HD3 1 1
7 11867 1 1 106 PRO HG2 H 22.453 -9.795 0.441 1.00 . A A . 827 PRO HG2 1 1
7 11868 1 1 106 PRO HG3 H 21.224 -9.159 -0.660 1.00 . A A . 827 PRO HG3 1 1
7 11869 1 1 106 PRO N N 23.987 -8.849 -2.032 1.00 . A A . 827 PRO N 1 1
7 11870 1 1 106 PRO O O 25.765 -9.273 -0.011 1.00 . A A . 827 PRO O 1 1
7 11871 1 1 107 GLU C C 28.214 -7.831 0.815 1.00 . A A . 828 GLU C 1 1
7 11872 1 1 107 GLU CA C 26.945 -7.450 1.590 1.00 . A A . 828 GLU CA 1 1
7 11873 1 1 107 GLU CB C 26.470 -8.623 2.447 1.00 . A A . 828 GLU CB 1 1
7 11874 1 1 107 GLU CD C 26.340 -8.832 4.934 1.00 . A A . 828 GLU CD 1 1
7 11875 1 1 107 GLU CG C 27.285 -8.675 3.741 1.00 . A A . 828 GLU CG 1 1
7 11876 1 1 107 GLU H H 25.439 -6.276 0.586 1.00 . A A . 828 GLU H 1 1
7 11877 1 1 107 GLU HA H 27.129 -6.593 2.214 1.00 . A A . 828 GLU HA 1 1
7 11878 1 1 107 GLU HB2 H 25.423 -8.494 2.684 1.00 . A A . 828 GLU HB2 1 1
7 11879 1 1 107 GLU HB3 H 26.605 -9.545 1.902 1.00 . A A . 828 GLU HB3 1 1
7 11880 1 1 107 GLU HG2 H 27.964 -9.516 3.705 1.00 . A A . 828 GLU HG2 1 1
7 11881 1 1 107 GLU HG3 H 27.848 -7.761 3.848 1.00 . A A . 828 GLU HG3 1 1
7 11882 1 1 107 GLU N N 25.813 -7.179 0.653 1.00 . A A . 828 GLU N 1 1
7 11883 1 1 107 GLU O O 29.202 -8.240 1.392 1.00 . A A . 828 GLU O 1 1
7 11884 1 1 107 GLU OE1 O 26.130 -9.958 5.354 1.00 . A A . 828 GLU OE1 1 1
7 11885 1 1 107 GLU OE2 O 25.843 -7.824 5.407 1.00 . A A . 828 GLU OE2 1 1
7 11886 1 1 108 VAL C C 29.891 -6.849 -2.090 1.00 . A A . 829 VAL C 1 1
7 11887 1 1 108 VAL CA C 29.410 -8.057 -1.280 1.00 . A A . 829 VAL CA 1 1
7 11888 1 1 108 VAL CB C 28.956 -9.178 -2.212 1.00 . A A . 829 VAL CB 1 1
7 11889 1 1 108 VAL CG1 C 30.123 -9.601 -3.105 1.00 . A A . 829 VAL CG1 1 1
7 11890 1 1 108 VAL CG2 C 28.491 -10.375 -1.379 1.00 . A A . 829 VAL CG2 1 1
7 11891 1 1 108 VAL H H 27.394 -7.370 -0.933 1.00 . A A . 829 VAL H 1 1
7 11892 1 1 108 VAL HA H 30.194 -8.413 -0.633 1.00 . A A . 829 VAL HA 1 1
7 11893 1 1 108 VAL HB H 28.140 -8.826 -2.828 1.00 . A A . 829 VAL HB 1 1
7 11894 1 1 108 VAL HG11 H 29.970 -10.616 -3.439 1.00 . A A . 829 VAL HG11 1 1
7 11895 1 1 108 VAL HG12 H 31.044 -9.543 -2.544 1.00 . A A . 829 VAL HG12 1 1
7 11896 1 1 108 VAL HG13 H 30.180 -8.945 -3.959 1.00 . A A . 829 VAL HG13 1 1
7 11897 1 1 108 VAL HG21 H 27.467 -10.224 -1.071 1.00 . A A . 829 VAL HG21 1 1
7 11898 1 1 108 VAL HG22 H 29.119 -10.473 -0.506 1.00 . A A . 829 VAL HG22 1 1
7 11899 1 1 108 VAL HG23 H 28.559 -11.275 -1.973 1.00 . A A . 829 VAL HG23 1 1
7 11900 1 1 108 VAL N N 28.198 -7.700 -0.482 1.00 . A A . 829 VAL N 1 1
7 11901 1 1 108 VAL O O 29.112 -6.166 -2.725 1.00 . A A . 829 VAL O 1 1
7 11902 1 1 109 MET C C 31.135 -5.432 -4.266 1.00 . A A . 830 MET C 1 1
7 11903 1 1 109 MET CA C 31.694 -5.414 -2.841 1.00 . A A . 830 MET CA 1 1
7 11904 1 1 109 MET CB C 33.210 -5.601 -2.860 1.00 . A A . 830 MET CB 1 1
7 11905 1 1 109 MET CE C 32.766 -2.515 -1.913 1.00 . A A . 830 MET CE 1 1
7 11906 1 1 109 MET CG C 33.815 -4.998 -1.592 1.00 . A A . 830 MET CG 1 1
7 11907 1 1 109 MET H H 31.781 -7.141 -1.552 1.00 . A A . 830 MET H 1 1
7 11908 1 1 109 MET HA H 31.442 -4.490 -2.347 1.00 . A A . 830 MET HA 1 1
7 11909 1 1 109 MET HB2 H 33.442 -6.656 -2.906 1.00 . A A . 830 MET HB2 1 1
7 11910 1 1 109 MET HB3 H 33.623 -5.105 -3.725 1.00 . A A . 830 MET HB3 1 1
7 11911 1 1 109 MET HE1 H 32.869 -1.508 -1.530 1.00 . A A . 830 MET HE1 1 1
7 11912 1 1 109 MET HE2 H 32.098 -3.071 -1.279 1.00 . A A . 830 MET HE2 1 1
7 11913 1 1 109 MET HE3 H 32.364 -2.483 -2.918 1.00 . A A . 830 MET HE3 1 1
7 11914 1 1 109 MET HG2 H 33.067 -4.971 -0.814 1.00 . A A . 830 MET HG2 1 1
7 11915 1 1 109 MET HG3 H 34.650 -5.603 -1.270 1.00 . A A . 830 MET HG3 1 1
7 11916 1 1 109 MET N N 31.169 -6.578 -2.071 1.00 . A A . 830 MET N 1 1
7 11917 1 1 109 MET O O 31.175 -6.440 -4.944 1.00 . A A . 830 MET O 1 1
7 11918 1 1 109 MET SD S 34.388 -3.317 -1.938 1.00 . A A . 830 MET SD 1 1
7 11919 1 1 110 LYS C C 30.561 -3.054 -6.854 1.00 . A A . 831 LYS C 1 1
7 11920 1 1 110 LYS CA C 30.052 -4.292 -6.108 1.00 . A A . 831 LYS CA 1 1
7 11921 1 1 110 LYS CB C 28.536 -4.221 -5.920 1.00 . A A . 831 LYS CB 1 1
7 11922 1 1 110 LYS CD C 26.783 -3.022 -4.603 1.00 . A A . 831 LYS CD 1 1
7 11923 1 1 110 LYS CE C 25.734 -3.296 -5.683 1.00 . A A . 831 LYS CE 1 1
7 11924 1 1 110 LYS CG C 28.165 -2.898 -5.249 1.00 . A A . 831 LYS CG 1 1
7 11925 1 1 110 LYS H H 30.588 -3.527 -4.164 1.00 . A A . 831 LYS H 1 1
7 11926 1 1 110 LYS HA H 30.314 -5.188 -6.645 1.00 . A A . 831 LYS HA 1 1
7 11927 1 1 110 LYS HB2 H 28.051 -4.286 -6.883 1.00 . A A . 831 LYS HB2 1 1
7 11928 1 1 110 LYS HB3 H 28.212 -5.040 -5.297 1.00 . A A . 831 LYS HB3 1 1
7 11929 1 1 110 LYS HD2 H 26.791 -3.836 -3.892 1.00 . A A . 831 LYS HD2 1 1
7 11930 1 1 110 LYS HD3 H 26.541 -2.102 -4.093 1.00 . A A . 831 LYS HD3 1 1
7 11931 1 1 110 LYS HE2 H 25.356 -2.364 -6.084 1.00 . A A . 831 LYS HE2 1 1
7 11932 1 1 110 LYS HE3 H 26.153 -3.903 -6.469 1.00 . A A . 831 LYS HE3 1 1
7 11933 1 1 110 LYS HG2 H 28.899 -2.660 -4.492 1.00 . A A . 831 LYS HG2 1 1
7 11934 1 1 110 LYS HG3 H 28.145 -2.112 -5.989 1.00 . A A . 831 LYS HG3 1 1
7 11935 1 1 110 LYS HZ1 H 23.993 -4.436 -5.686 1.00 . A A . 831 LYS HZ1 1 1
7 11936 1 1 110 LYS HZ2 H 24.137 -3.392 -4.352 1.00 . A A . 831 LYS HZ2 1 1
7 11937 1 1 110 LYS HZ3 H 25.064 -4.814 -4.428 1.00 . A A . 831 LYS HZ3 1 1
7 11938 1 1 110 LYS N N 30.613 -4.329 -4.725 1.00 . A A . 831 LYS N 1 1
7 11939 1 1 110 LYS NZ N 24.650 -4.041 -4.985 1.00 . A A . 831 LYS NZ 1 1
7 11940 1 1 110 LYS O O 31.194 -2.188 -6.284 1.00 . A A . 831 LYS O 1 1
7 11941 1 1 111 ARG C C 30.070 -1.782 -10.289 1.00 . A A . 832 ARG C 1 1
7 11942 1 1 111 ARG CA C 30.752 -1.793 -8.917 1.00 . A A . 832 ARG CA 1 1
7 11943 1 1 111 ARG CB C 32.259 -1.985 -9.069 1.00 . A A . 832 ARG CB 1 1
7 11944 1 1 111 ARG CD C 33.429 -0.420 -7.510 1.00 . A A . 832 ARG CD 1 1
7 11945 1 1 111 ARG CG C 32.961 -0.630 -8.953 1.00 . A A . 832 ARG CG 1 1
7 11946 1 1 111 ARG CZ C 35.616 0.509 -7.051 1.00 . A A . 832 ARG CZ 1 1
7 11947 1 1 111 ARG H H 29.779 -3.682 -8.566 1.00 . A A . 832 ARG H 1 1
7 11948 1 1 111 ARG HA H 30.548 -0.878 -8.387 1.00 . A A . 832 ARG HA 1 1
7 11949 1 1 111 ARG HB2 H 32.618 -2.646 -8.293 1.00 . A A . 832 ARG HB2 1 1
7 11950 1 1 111 ARG HB3 H 32.472 -2.415 -10.036 1.00 . A A . 832 ARG HB3 1 1
7 11951 1 1 111 ARG HD2 H 33.091 0.541 -7.143 1.00 . A A . 832 ARG HD2 1 1
7 11952 1 1 111 ARG HD3 H 33.068 -1.214 -6.877 1.00 . A A . 832 ARG HD3 1 1
7 11953 1 1 111 ARG HE H 35.366 -1.206 -8.020 1.00 . A A . 832 ARG HE 1 1
7 11954 1 1 111 ARG HG2 H 33.814 -0.608 -9.616 1.00 . A A . 832 ARG HG2 1 1
7 11955 1 1 111 ARG HG3 H 32.273 0.156 -9.224 1.00 . A A . 832 ARG HG3 1 1
7 11956 1 1 111 ARG HH11 H 36.659 0.872 -8.721 1.00 . A A . 832 ARG HH11 1 1
7 11957 1 1 111 ARG HH12 H 37.047 1.873 -7.361 1.00 . A A . 832 ARG HH12 1 1
7 11958 1 1 111 ARG HH21 H 34.734 0.371 -5.260 1.00 . A A . 832 ARG HH21 1 1
7 11959 1 1 111 ARG HH22 H 35.957 1.589 -5.401 1.00 . A A . 832 ARG HH22 1 1
7 11960 1 1 111 ARG N N 30.288 -2.970 -8.127 1.00 . A A . 832 ARG N 1 1
7 11961 1 1 111 ARG NE N 34.915 -0.457 -7.580 1.00 . A A . 832 ARG NE 1 1
7 11962 1 1 111 ARG NH1 N 36.510 1.133 -7.767 1.00 . A A . 832 ARG NH1 1 1
7 11963 1 1 111 ARG NH2 N 35.420 0.850 -5.807 1.00 . A A . 832 ARG NH2 1 1
7 11964 1 1 111 ARG O O 29.490 -2.762 -10.710 1.00 . A A . 832 ARG O 1 1
7 11965 1 1 112 VAL C C 30.547 -0.568 -13.434 1.00 . A A . 833 VAL C 1 1
7 11966 1 1 112 VAL CA C 29.488 -0.618 -12.330 1.00 . A A . 833 VAL CA 1 1
7 11967 1 1 112 VAL CB C 28.674 0.674 -12.312 1.00 . A A . 833 VAL CB 1 1
7 11968 1 1 112 VAL CG1 C 28.056 0.912 -13.691 1.00 . A A . 833 VAL CG1 1 1
7 11969 1 1 112 VAL CG2 C 27.561 0.554 -11.269 1.00 . A A . 833 VAL CG2 1 1
7 11970 1 1 112 VAL H H 30.610 0.097 -10.633 1.00 . A A . 833 VAL H 1 1
7 11971 1 1 112 VAL HA H 28.835 -1.463 -12.473 1.00 . A A . 833 VAL HA 1 1
7 11972 1 1 112 VAL HB H 29.320 1.503 -12.059 1.00 . A A . 833 VAL HB 1 1
7 11973 1 1 112 VAL HG11 H 27.179 0.291 -13.805 1.00 . A A . 833 VAL HG11 1 1
7 11974 1 1 112 VAL HG12 H 28.776 0.662 -14.457 1.00 . A A . 833 VAL HG12 1 1
7 11975 1 1 112 VAL HG13 H 27.775 1.950 -13.786 1.00 . A A . 833 VAL HG13 1 1
7 11976 1 1 112 VAL HG21 H 27.796 1.179 -10.419 1.00 . A A . 833 VAL HG21 1 1
7 11977 1 1 112 VAL HG22 H 27.479 -0.473 -10.949 1.00 . A A . 833 VAL HG22 1 1
7 11978 1 1 112 VAL HG23 H 26.626 0.873 -11.704 1.00 . A A . 833 VAL HG23 1 1
7 11979 1 1 112 VAL N N 30.136 -0.684 -10.988 1.00 . A A . 833 VAL N 1 1
7 11980 1 1 112 VAL O O 31.201 0.436 -13.636 1.00 . A A . 833 VAL O 1 1
7 11981 1 1 113 ALA C C 31.032 -1.692 -16.601 1.00 . A A . 834 ALA C 1 1
7 11982 1 1 113 ALA CA C 31.737 -1.662 -15.242 1.00 . A A . 834 ALA CA 1 1
7 11983 1 1 113 ALA CB C 32.535 -2.946 -15.022 1.00 . A A . 834 ALA CB 1 1
7 11984 1 1 113 ALA H H 30.179 -2.443 -13.968 1.00 . A A . 834 ALA H 1 1
7 11985 1 1 113 ALA HA H 32.386 -0.803 -15.171 1.00 . A A . 834 ALA HA 1 1
7 11986 1 1 113 ALA HB1 H 33.517 -2.700 -14.647 1.00 . A A . 834 ALA HB1 1 1
7 11987 1 1 113 ALA HB2 H 32.630 -3.477 -15.959 1.00 . A A . 834 ALA HB2 1 1
7 11988 1 1 113 ALA HB3 H 32.022 -3.571 -14.305 1.00 . A A . 834 ALA HB3 1 1
7 11989 1 1 113 ALA N N 30.720 -1.644 -14.147 1.00 . A A . 834 ALA N 1 1
7 11990 1 1 113 ALA O O 30.166 -2.508 -16.840 1.00 . A A . 834 ALA O 1 1
7 11991 1 1 114 VAL C C 31.746 -0.479 -19.940 1.00 . A A . 835 VAL C 1 1
7 11992 1 1 114 VAL CA C 30.733 -0.801 -18.835 1.00 . A A . 835 VAL CA 1 1
7 11993 1 1 114 VAL CB C 29.675 0.304 -18.749 1.00 . A A . 835 VAL CB 1 1
7 11994 1 1 114 VAL CG1 C 29.192 0.665 -20.156 1.00 . A A . 835 VAL CG1 1 1
7 11995 1 1 114 VAL CG2 C 28.489 -0.189 -17.921 1.00 . A A . 835 VAL CG2 1 1
7 11996 1 1 114 VAL H H 32.101 -0.162 -17.290 1.00 . A A . 835 VAL H 1 1
7 11997 1 1 114 VAL HA H 30.257 -1.750 -19.024 1.00 . A A . 835 VAL HA 1 1
7 11998 1 1 114 VAL HB H 30.104 1.179 -18.280 1.00 . A A . 835 VAL HB 1 1
7 11999 1 1 114 VAL HG11 H 28.495 1.489 -20.096 1.00 . A A . 835 VAL HG11 1 1
7 12000 1 1 114 VAL HG12 H 28.702 -0.189 -20.598 1.00 . A A . 835 VAL HG12 1 1
7 12001 1 1 114 VAL HG13 H 30.036 0.952 -20.765 1.00 . A A . 835 VAL HG13 1 1
7 12002 1 1 114 VAL HG21 H 27.963 0.658 -17.505 1.00 . A A . 835 VAL HG21 1 1
7 12003 1 1 114 VAL HG22 H 28.846 -0.820 -17.123 1.00 . A A . 835 VAL HG22 1 1
7 12004 1 1 114 VAL HG23 H 27.819 -0.753 -18.554 1.00 . A A . 835 VAL HG23 1 1
7 12005 1 1 114 VAL N N 31.395 -0.810 -17.495 1.00 . A A . 835 VAL N 1 1
7 12006 1 1 114 VAL O O 32.737 0.185 -19.716 1.00 . A A . 835 VAL O 1 1
7 12007 1 1 115 GLU C C 31.625 -0.618 -23.572 1.00 . A A . 836 GLU C 1 1
7 12008 1 1 115 GLU CA C 32.426 -0.677 -22.264 1.00 . A A . 836 GLU CA 1 1
7 12009 1 1 115 GLU CB C 33.405 -1.852 -22.269 1.00 . A A . 836 GLU CB 1 1
7 12010 1 1 115 GLU CD C 35.650 -2.455 -23.184 1.00 . A A . 836 GLU CD 1 1
7 12011 1 1 115 GLU CG C 34.818 -1.338 -22.555 1.00 . A A . 836 GLU CG 1 1
7 12012 1 1 115 GLU H H 30.682 -1.475 -21.282 1.00 . A A . 836 GLU H 1 1
7 12013 1 1 115 GLU HA H 32.956 0.248 -22.104 1.00 . A A . 836 GLU HA 1 1
7 12014 1 1 115 GLU HB2 H 33.388 -2.340 -21.305 1.00 . A A . 836 GLU HB2 1 1
7 12015 1 1 115 GLU HB3 H 33.121 -2.555 -23.032 1.00 . A A . 836 GLU HB3 1 1
7 12016 1 1 115 GLU HG2 H 34.765 -0.499 -23.236 1.00 . A A . 836 GLU HG2 1 1
7 12017 1 1 115 GLU HG3 H 35.281 -1.022 -21.631 1.00 . A A . 836 GLU HG3 1 1
7 12018 1 1 115 GLU N N 31.493 -0.946 -21.130 1.00 . A A . 836 GLU N 1 1
7 12019 1 1 115 GLU O O 30.705 -1.384 -23.779 1.00 . A A . 836 GLU O 1 1
7 12020 1 1 115 GLU OE1 O 36.151 -2.249 -24.277 1.00 . A A . 836 GLU OE1 1 1
7 12021 1 1 115 GLU OE2 O 35.771 -3.499 -22.563 1.00 . A A . 836 GLU OE2 1 1
7 12022 1 1 116 ALA C C 32.122 0.137 -26.947 1.00 . A A . 837 ALA C 1 1
7 12023 1 1 116 ALA CA C 31.207 0.376 -25.742 1.00 . A A . 837 ALA CA 1 1
7 12024 1 1 116 ALA CB C 30.663 1.801 -25.767 1.00 . A A . 837 ALA CB 1 1
7 12025 1 1 116 ALA H H 32.710 0.889 -24.276 1.00 . A A . 837 ALA H 1 1
7 12026 1 1 116 ALA HA H 30.390 -0.324 -25.749 1.00 . A A . 837 ALA HA 1 1
7 12027 1 1 116 ALA HB1 H 29.796 1.867 -25.127 1.00 . A A . 837 ALA HB1 1 1
7 12028 1 1 116 ALA HB2 H 30.385 2.063 -26.777 1.00 . A A . 837 ALA HB2 1 1
7 12029 1 1 116 ALA HB3 H 31.422 2.483 -25.415 1.00 . A A . 837 ALA HB3 1 1
7 12030 1 1 116 ALA N N 31.964 0.281 -24.455 1.00 . A A . 837 ALA N 1 1
7 12031 1 1 116 ALA O O 33.332 0.147 -26.837 1.00 . A A . 837 ALA O 1 1
7 12032 1 1 117 VAL C C 31.909 0.637 -30.438 1.00 . A A . 838 VAL C 1 1
7 12033 1 1 117 VAL CA C 32.353 -0.319 -29.324 1.00 . A A . 838 VAL CA 1 1
7 12034 1 1 117 VAL CB C 32.064 -1.766 -29.714 1.00 . A A . 838 VAL CB 1 1
7 12035 1 1 117 VAL CG1 C 32.876 -2.135 -30.957 1.00 . A A . 838 VAL CG1 1 1
7 12036 1 1 117 VAL CG2 C 32.454 -2.691 -28.557 1.00 . A A . 838 VAL CG2 1 1
7 12037 1 1 117 VAL H H 30.561 -0.080 -28.156 1.00 . A A . 838 VAL H 1 1
7 12038 1 1 117 VAL HA H 33.400 -0.196 -29.114 1.00 . A A . 838 VAL HA 1 1
7 12039 1 1 117 VAL HB H 31.010 -1.876 -29.926 1.00 . A A . 838 VAL HB 1 1
7 12040 1 1 117 VAL HG11 H 33.587 -2.909 -30.706 1.00 . A A . 838 VAL HG11 1 1
7 12041 1 1 117 VAL HG12 H 33.404 -1.263 -31.314 1.00 . A A . 838 VAL HG12 1 1
7 12042 1 1 117 VAL HG13 H 32.210 -2.494 -31.728 1.00 . A A . 838 VAL HG13 1 1
7 12043 1 1 117 VAL HG21 H 32.848 -3.616 -28.952 1.00 . A A . 838 VAL HG21 1 1
7 12044 1 1 117 VAL HG22 H 31.583 -2.899 -27.953 1.00 . A A . 838 VAL HG22 1 1
7 12045 1 1 117 VAL HG23 H 33.207 -2.209 -27.951 1.00 . A A . 838 VAL HG23 1 1
7 12046 1 1 117 VAL N N 31.539 -0.078 -28.098 1.00 . A A . 838 VAL N 1 1
7 12047 1 1 117 VAL O O 30.751 0.682 -30.802 1.00 . A A . 838 VAL O 1 1
7 12048 1 1 118 CYS C C 32.990 1.879 -33.413 1.00 . A A . 839 CYS C 1 1
7 12049 1 1 118 CYS CA C 32.430 2.349 -32.068 1.00 . A A . 839 CYS CA 1 1
7 12050 1 1 118 CYS CB C 33.055 3.684 -31.668 1.00 . A A . 839 CYS CB 1 1
7 12051 1 1 118 CYS H H 33.745 1.352 -30.676 1.00 . A A . 839 CYS H 1 1
7 12052 1 1 118 CYS HA H 31.358 2.446 -32.120 1.00 . A A . 839 CYS HA 1 1
7 12053 1 1 118 CYS HB2 H 34.067 3.521 -31.328 1.00 . A A . 839 CYS HB2 1 1
7 12054 1 1 118 CYS HB3 H 33.066 4.345 -32.522 1.00 . A A . 839 CYS HB3 1 1
7 12055 1 1 118 CYS N N 32.815 1.400 -30.980 1.00 . A A . 839 CYS N 1 1
7 12056 1 1 118 CYS O O 34.152 1.546 -33.534 1.00 . A A . 839 CYS O 1 1
7 12057 1 1 118 CYS SG S 32.085 4.433 -30.337 1.00 . A A . 839 CYS SG 1 1
7 12058 1 1 119 SER C C 31.720 1.946 -36.859 1.00 . A A . 840 SER C 1 1
7 12059 1 1 119 SER CA C 32.644 1.401 -35.766 1.00 . A A . 840 SER CA 1 1
7 12060 1 1 119 SER CB C 32.580 -0.122 -35.719 1.00 . A A . 840 SER CB 1 1
7 12061 1 1 119 SER H H 31.232 2.121 -34.304 1.00 . A A . 840 SER H 1 1
7 12062 1 1 119 SER HA H 33.659 1.725 -35.933 1.00 . A A . 840 SER HA 1 1
7 12063 1 1 119 SER HB2 H 33.088 -0.532 -36.572 1.00 . A A . 840 SER HB2 1 1
7 12064 1 1 119 SER HB3 H 33.061 -0.474 -34.812 1.00 . A A . 840 SER HB3 1 1
7 12065 1 1 119 SER HG H 30.888 -0.512 -34.838 1.00 . A A . 840 SER HG 1 1
7 12066 1 1 119 SER N N 32.167 1.849 -34.424 1.00 . A A . 840 SER N 1 1
7 12067 1 1 119 SER O O 30.914 1.229 -37.417 1.00 . A A . 840 SER O 1 1
7 12068 1 1 119 SER OG O 31.220 -0.536 -35.740 1.00 . A A . 840 SER OG 1 1
7 12069 1 1 120 THR C C 29.521 3.289 -38.073 1.00 . A A . 841 THR C 1 1
7 12070 1 1 120 THR CA C 30.959 3.802 -38.225 1.00 . A A . 841 THR CA 1 1
7 12071 1 1 120 THR CB C 31.563 3.330 -39.550 1.00 . A A . 841 THR CB 1 1
7 12072 1 1 120 THR CG2 C 33.013 3.805 -39.647 1.00 . A A . 841 THR CG2 1 1
7 12073 1 1 120 THR H H 32.489 3.770 -36.706 1.00 . A A . 841 THR H 1 1
7 12074 1 1 120 THR HA H 30.983 4.877 -38.172 1.00 . A A . 841 THR HA 1 1
7 12075 1 1 120 THR HB H 30.999 3.744 -40.370 1.00 . A A . 841 THR HB 1 1
7 12076 1 1 120 THR HG1 H 31.022 1.663 -40.394 1.00 . A A . 841 THR HG1 1 1
7 12077 1 1 120 THR HG21 H 33.049 4.878 -39.534 1.00 . A A . 841 THR HG21 1 1
7 12078 1 1 120 THR HG22 H 33.418 3.530 -40.609 1.00 . A A . 841 THR HG22 1 1
7 12079 1 1 120 THR HG23 H 33.597 3.340 -38.865 1.00 . A A . 841 THR HG23 1 1
7 12080 1 1 120 THR N N 31.831 3.210 -37.168 1.00 . A A . 841 THR N 1 1
7 12081 1 1 120 THR O O 29.131 2.810 -37.026 1.00 . A A . 841 THR O 1 1
7 12082 1 1 120 THR OG1 O 31.519 1.910 -39.611 1.00 . A A . 841 THR OG1 1 1
7 12083 1 1 121 ALA C C 27.264 1.388 -39.211 1.00 . A A . 842 ALA C 1 1
7 12084 1 1 121 ALA CA C 27.322 2.907 -39.018 1.00 . A A . 842 ALA CA 1 1
7 12085 1 1 121 ALA CB C 26.589 3.620 -40.153 1.00 . A A . 842 ALA CB 1 1
7 12086 1 1 121 ALA H H 29.065 3.779 -39.942 1.00 . A A . 842 ALA H 1 1
7 12087 1 1 121 ALA HA H 26.889 3.183 -38.071 1.00 . A A . 842 ALA HA 1 1
7 12088 1 1 121 ALA HB1 H 27.136 3.489 -41.074 1.00 . A A . 842 ALA HB1 1 1
7 12089 1 1 121 ALA HB2 H 26.514 4.674 -39.927 1.00 . A A . 842 ALA HB2 1 1
7 12090 1 1 121 ALA HB3 H 25.598 3.204 -40.261 1.00 . A A . 842 ALA HB3 1 1
7 12091 1 1 121 ALA N N 28.732 3.389 -39.108 1.00 . A A . 842 ALA N 1 1
7 12092 1 1 121 ALA O O 28.075 0.808 -39.908 1.00 . A A . 842 ALA O 1 1
7 12093 1 1 122 ALA C C 24.908 -1.104 -39.486 1.00 . A A . 843 ALA C 1 1
7 12094 1 1 122 ALA CA C 26.200 -0.741 -38.745 1.00 . A A . 843 ALA CA 1 1
7 12095 1 1 122 ALA CB C 26.167 -1.279 -37.314 1.00 . A A . 843 ALA CB 1 1
7 12096 1 1 122 ALA H H 25.668 1.226 -38.041 1.00 . A A . 843 ALA H 1 1
7 12097 1 1 122 ALA HA H 27.057 -1.134 -39.266 1.00 . A A . 843 ALA HA 1 1
7 12098 1 1 122 ALA HB1 H 26.382 -2.337 -37.323 1.00 . A A . 843 ALA HB1 1 1
7 12099 1 1 122 ALA HB2 H 25.188 -1.114 -36.890 1.00 . A A . 843 ALA HB2 1 1
7 12100 1 1 122 ALA HB3 H 26.909 -0.766 -36.720 1.00 . A A . 843 ALA HB3 1 1
7 12101 1 1 122 ALA N N 26.312 0.740 -38.598 1.00 . A A . 843 ALA N 1 1
7 12102 1 1 122 ALA O O 23.854 -0.689 -39.035 1.00 . A A . 843 ALA O 1 1
7 12103 1 1 122 ALA OXT O 24.998 -1.790 -40.492 1.00 . A A . 843 ALA OXT 1 1
8 12104 1 1 5 ARG C C 36.770 0.196 -39.809 1.00 . A A . 726 ARG C 1 1
8 12105 1 1 5 ARG CA C 37.105 -1.006 -40.698 1.00 . A A . 726 ARG CA 1 1
8 12106 1 1 5 ARG CB C 37.588 -2.183 -39.851 1.00 . A A . 726 ARG CB 1 1
8 12107 1 1 5 ARG CD C 37.961 -4.656 -39.889 1.00 . A A . 726 ARG CD 1 1
8 12108 1 1 5 ARG CG C 37.826 -3.398 -40.752 1.00 . A A . 726 ARG CG 1 1
8 12109 1 1 5 ARG CZ C 40.207 -5.562 -39.904 1.00 . A A . 726 ARG CZ 1 1
8 12110 1 1 5 ARG H H 38.179 0.311 -41.904 1.00 . A A . 726 ARG H 1 1
8 12111 1 1 5 ARG HA H 36.246 -1.298 -41.278 1.00 . A A . 726 ARG HA 1 1
8 12112 1 1 5 ARG HB2 H 38.510 -1.916 -39.355 1.00 . A A . 726 ARG HB2 1 1
8 12113 1 1 5 ARG HB3 H 36.839 -2.427 -39.113 1.00 . A A . 726 ARG HB3 1 1
8 12114 1 1 5 ARG HD2 H 37.295 -4.600 -39.037 1.00 . A A . 726 ARG HD2 1 1
8 12115 1 1 5 ARG HD3 H 37.753 -5.537 -40.473 1.00 . A A . 726 ARG HD3 1 1
8 12116 1 1 5 ARG HE H 39.696 -3.994 -38.799 1.00 . A A . 726 ARG HE 1 1
8 12117 1 1 5 ARG HG2 H 36.992 -3.513 -41.429 1.00 . A A . 726 ARG HG2 1 1
8 12118 1 1 5 ARG HG3 H 38.733 -3.254 -41.318 1.00 . A A . 726 ARG HG3 1 1
8 12119 1 1 5 ARG HH11 H 39.234 -7.103 -39.076 1.00 . A A . 726 ARG HH11 1 1
8 12120 1 1 5 ARG HH12 H 40.647 -7.514 -39.990 1.00 . A A . 726 ARG HH12 1 1
8 12121 1 1 5 ARG HH21 H 41.371 -4.231 -40.843 1.00 . A A . 726 ARG HH21 1 1
8 12122 1 1 5 ARG HH22 H 41.856 -5.888 -40.991 1.00 . A A . 726 ARG HH22 1 1
8 12123 1 1 5 ARG N N 38.253 -0.679 -41.594 1.00 . A A . 726 ARG N 1 1
8 12124 1 1 5 ARG NE N 39.382 -4.664 -39.442 1.00 . A A . 726 ARG NE 1 1
8 12125 1 1 5 ARG NH1 N 40.014 -6.825 -39.636 1.00 . A A . 726 ARG NH1 1 1
8 12126 1 1 5 ARG NH2 N 41.224 -5.199 -40.637 1.00 . A A . 726 ARG NH2 1 1
8 12127 1 1 5 ARG O O 35.621 0.459 -39.513 1.00 . A A . 726 ARG O 1 1
8 12128 1 1 6 THR C C 36.642 1.702 -37.309 1.00 . A A . 727 THR C 1 1
8 12129 1 1 6 THR CA C 37.499 2.108 -38.513 1.00 . A A . 727 THR CA 1 1
8 12130 1 1 6 THR CB C 36.735 3.087 -39.405 1.00 . A A . 727 THR CB 1 1
8 12131 1 1 6 THR CG2 C 36.530 4.405 -38.662 1.00 . A A . 727 THR CG2 1 1
8 12132 1 1 6 THR H H 38.683 0.699 -39.633 1.00 . A A . 727 THR H 1 1
8 12133 1 1 6 THR HA H 38.423 2.552 -38.187 1.00 . A A . 727 THR HA 1 1
8 12134 1 1 6 THR HB H 35.774 2.671 -39.657 1.00 . A A . 727 THR HB 1 1
8 12135 1 1 6 THR HG1 H 38.355 3.619 -40.344 1.00 . A A . 727 THR HG1 1 1
8 12136 1 1 6 THR HG21 H 37.377 5.051 -38.834 1.00 . A A . 727 THR HG21 1 1
8 12137 1 1 6 THR HG22 H 36.434 4.211 -37.603 1.00 . A A . 727 THR HG22 1 1
8 12138 1 1 6 THR HG23 H 35.632 4.885 -39.021 1.00 . A A . 727 THR HG23 1 1
8 12139 1 1 6 THR N N 37.764 0.926 -39.382 1.00 . A A . 727 THR N 1 1
8 12140 1 1 6 THR O O 35.433 1.828 -37.326 1.00 . A A . 727 THR O 1 1
8 12141 1 1 6 THR OG1 O 37.477 3.320 -40.595 1.00 . A A . 727 THR OG1 1 1
8 12142 1 1 7 VAL C C 37.372 0.715 -33.832 1.00 . A A . 728 VAL C 1 1
8 12143 1 1 7 VAL CA C 36.468 0.802 -35.065 1.00 . A A . 728 VAL CA 1 1
8 12144 1 1 7 VAL CB C 35.908 -0.573 -35.416 1.00 . A A . 728 VAL CB 1 1
8 12145 1 1 7 VAL CG1 C 37.054 -1.506 -35.809 1.00 . A A . 728 VAL CG1 1 1
8 12146 1 1 7 VAL CG2 C 35.176 -1.149 -34.201 1.00 . A A . 728 VAL CG2 1 1
8 12147 1 1 7 VAL H H 38.231 1.120 -36.269 1.00 . A A . 728 VAL H 1 1
8 12148 1 1 7 VAL HA H 35.661 1.494 -34.890 1.00 . A A . 728 VAL HA 1 1
8 12149 1 1 7 VAL HB H 35.219 -0.481 -36.244 1.00 . A A . 728 VAL HB 1 1
8 12150 1 1 7 VAL HG11 H 36.982 -2.423 -35.244 1.00 . A A . 728 VAL HG11 1 1
8 12151 1 1 7 VAL HG12 H 37.998 -1.025 -35.596 1.00 . A A . 728 VAL HG12 1 1
8 12152 1 1 7 VAL HG13 H 36.993 -1.728 -36.864 1.00 . A A . 728 VAL HG13 1 1
8 12153 1 1 7 VAL HG21 H 35.889 -1.363 -33.418 1.00 . A A . 728 VAL HG21 1 1
8 12154 1 1 7 VAL HG22 H 34.669 -2.060 -34.484 1.00 . A A . 728 VAL HG22 1 1
8 12155 1 1 7 VAL HG23 H 34.453 -0.433 -33.842 1.00 . A A . 728 VAL HG23 1 1
8 12156 1 1 7 VAL N N 37.256 1.215 -36.265 1.00 . A A . 728 VAL N 1 1
8 12157 1 1 7 VAL O O 38.436 0.128 -33.871 1.00 . A A . 728 VAL O 1 1
8 12158 1 1 8 SER C C 36.964 0.699 -30.336 1.00 . A A . 729 SER C 1 1
8 12159 1 1 8 SER CA C 37.792 1.241 -31.505 1.00 . A A . 729 SER CA 1 1
8 12160 1 1 8 SER CB C 38.207 2.687 -31.245 1.00 . A A . 729 SER CB 1 1
8 12161 1 1 8 SER H H 36.095 1.757 -32.729 1.00 . A A . 729 SER H 1 1
8 12162 1 1 8 SER HA H 38.664 0.629 -31.664 1.00 . A A . 729 SER HA 1 1
8 12163 1 1 8 SER HB2 H 37.336 3.317 -31.234 1.00 . A A . 729 SER HB2 1 1
8 12164 1 1 8 SER HB3 H 38.706 2.750 -30.284 1.00 . A A . 729 SER HB3 1 1
8 12165 1 1 8 SER HG H 38.678 2.902 -33.121 1.00 . A A . 729 SER HG 1 1
8 12166 1 1 8 SER N N 36.957 1.291 -32.739 1.00 . A A . 729 SER N 1 1
8 12167 1 1 8 SER O O 35.881 0.180 -30.520 1.00 . A A . 729 SER O 1 1
8 12168 1 1 8 SER OG O 39.084 3.117 -32.279 1.00 . A A . 729 SER OG 1 1
8 12169 1 1 9 GLY C C 36.831 1.282 -26.798 1.00 . A A . 730 GLY C 1 1
8 12170 1 1 9 GLY CA C 36.698 0.304 -27.964 1.00 . A A . 730 GLY CA 1 1
8 12171 1 1 9 GLY H H 38.337 1.236 -29.008 1.00 . A A . 730 GLY H 1 1
8 12172 1 1 9 GLY HA2 H 35.656 0.201 -28.232 1.00 . A A . 730 GLY HA2 1 1
8 12173 1 1 9 GLY HA3 H 37.091 -0.656 -27.669 1.00 . A A . 730 GLY HA3 1 1
8 12174 1 1 9 GLY N N 37.462 0.815 -29.137 1.00 . A A . 730 GLY N 1 1
8 12175 1 1 9 GLY O O 37.907 1.760 -26.496 1.00 . A A . 730 GLY O 1 1
8 12176 1 1 10 VAL C C 35.280 1.856 -23.725 1.00 . A A . 731 VAL C 1 1
8 12177 1 1 10 VAL CA C 35.807 2.534 -24.993 1.00 . A A . 731 VAL CA 1 1
8 12178 1 1 10 VAL CB C 34.908 3.702 -25.394 1.00 . A A . 731 VAL CB 1 1
8 12179 1 1 10 VAL CG1 C 35.573 4.494 -26.520 1.00 . A A . 731 VAL CG1 1 1
8 12180 1 1 10 VAL CG2 C 33.558 3.167 -25.877 1.00 . A A . 731 VAL CG2 1 1
8 12181 1 1 10 VAL H H 34.886 1.190 -26.404 1.00 . A A . 731 VAL H 1 1
8 12182 1 1 10 VAL HA H 36.816 2.879 -24.844 1.00 . A A . 731 VAL HA 1 1
8 12183 1 1 10 VAL HB H 34.756 4.349 -24.541 1.00 . A A . 731 VAL HB 1 1
8 12184 1 1 10 VAL HG11 H 36.438 3.956 -26.876 1.00 . A A . 731 VAL HG11 1 1
8 12185 1 1 10 VAL HG12 H 35.878 5.461 -26.148 1.00 . A A . 731 VAL HG12 1 1
8 12186 1 1 10 VAL HG13 H 34.871 4.625 -27.331 1.00 . A A . 731 VAL HG13 1 1
8 12187 1 1 10 VAL HG21 H 33.665 2.769 -26.875 1.00 . A A . 731 VAL HG21 1 1
8 12188 1 1 10 VAL HG22 H 32.834 3.968 -25.884 1.00 . A A . 731 VAL HG22 1 1
8 12189 1 1 10 VAL HG23 H 33.221 2.385 -25.212 1.00 . A A . 731 VAL HG23 1 1
8 12190 1 1 10 VAL N N 35.744 1.586 -26.142 1.00 . A A . 731 VAL N 1 1
8 12191 1 1 10 VAL O O 34.243 1.221 -23.734 1.00 . A A . 731 VAL O 1 1
8 12192 1 1 11 CYS C C 35.387 2.393 -20.261 1.00 . A A . 732 CYS C 1 1
8 12193 1 1 11 CYS CA C 35.518 1.346 -21.371 1.00 . A A . 732 CYS CA 1 1
8 12194 1 1 11 CYS CB C 36.603 0.326 -21.020 1.00 . A A . 732 CYS CB 1 1
8 12195 1 1 11 CYS H H 36.817 2.501 -22.646 1.00 . A A . 732 CYS H 1 1
8 12196 1 1 11 CYS HA H 34.580 0.843 -21.529 1.00 . A A . 732 CYS HA 1 1
8 12197 1 1 11 CYS HB2 H 36.271 -0.281 -20.191 1.00 . A A . 732 CYS HB2 1 1
8 12198 1 1 11 CYS HB3 H 36.791 -0.307 -21.875 1.00 . A A . 732 CYS HB3 1 1
8 12199 1 1 11 CYS N N 35.984 1.985 -22.635 1.00 . A A . 732 CYS N 1 1
8 12200 1 1 11 CYS O O 36.049 3.412 -20.270 1.00 . A A . 732 CYS O 1 1
8 12201 1 1 11 CYS SG S 38.124 1.193 -20.563 1.00 . A A . 732 CYS SG 1 1
8 12202 1 1 12 ALA C C 34.116 2.371 -16.880 1.00 . A A . 733 ALA C 1 1
8 12203 1 1 12 ALA CA C 34.352 3.122 -18.193 1.00 . A A . 733 ALA CA 1 1
8 12204 1 1 12 ALA CB C 33.120 3.939 -18.577 1.00 . A A . 733 ALA CB 1 1
8 12205 1 1 12 ALA H H 34.010 1.319 -19.321 1.00 . A A . 733 ALA H 1 1
8 12206 1 1 12 ALA HA H 35.212 3.766 -18.111 1.00 . A A . 733 ALA HA 1 1
8 12207 1 1 12 ALA HB1 H 33.000 4.756 -17.882 1.00 . A A . 733 ALA HB1 1 1
8 12208 1 1 12 ALA HB2 H 32.245 3.306 -18.546 1.00 . A A . 733 ALA HB2 1 1
8 12209 1 1 12 ALA HB3 H 33.245 4.331 -19.576 1.00 . A A . 733 ALA HB3 1 1
8 12210 1 1 12 ALA N N 34.534 2.148 -19.307 1.00 . A A . 733 ALA N 1 1
8 12211 1 1 12 ALA O O 33.169 1.620 -16.745 1.00 . A A . 733 ALA O 1 1
8 12212 1 1 13 ASP C C 34.384 2.853 -13.511 1.00 . A A . 734 ASP C 1 1
8 12213 1 1 13 ASP CA C 34.781 1.862 -14.609 1.00 . A A . 734 ASP CA 1 1
8 12214 1 1 13 ASP CB C 36.142 1.241 -14.305 1.00 . A A . 734 ASP CB 1 1
8 12215 1 1 13 ASP CG C 37.176 2.350 -14.104 1.00 . A A . 734 ASP CG 1 1
8 12216 1 1 13 ASP H H 35.720 3.180 -16.034 1.00 . A A . 734 ASP H 1 1
8 12217 1 1 13 ASP HA H 34.037 1.089 -14.703 1.00 . A A . 734 ASP HA 1 1
8 12218 1 1 13 ASP HB2 H 36.073 0.643 -13.407 1.00 . A A . 734 ASP HB2 1 1
8 12219 1 1 13 ASP HB3 H 36.444 0.616 -15.132 1.00 . A A . 734 ASP HB3 1 1
8 12220 1 1 13 ASP N N 34.963 2.569 -15.910 1.00 . A A . 734 ASP N 1 1
8 12221 1 1 13 ASP O O 35.095 3.795 -13.221 1.00 . A A . 734 ASP O 1 1
8 12222 1 1 13 ASP OD1 O 37.678 2.851 -15.097 1.00 . A A . 734 ASP OD1 1 1
8 12223 1 1 13 ASP OD2 O 37.448 2.678 -12.962 1.00 . A A . 734 ASP OD2 1 1
8 12224 1 1 14 VAL C C 32.084 2.780 -10.718 1.00 . A A . 735 VAL C 1 1
8 12225 1 1 14 VAL CA C 32.801 3.568 -11.818 1.00 . A A . 735 VAL CA 1 1
8 12226 1 1 14 VAL CB C 31.835 4.535 -12.500 1.00 . A A . 735 VAL CB 1 1
8 12227 1 1 14 VAL CG1 C 31.457 5.649 -11.525 1.00 . A A . 735 VAL CG1 1 1
8 12228 1 1 14 VAL CG2 C 32.507 5.145 -13.734 1.00 . A A . 735 VAL CG2 1 1
8 12229 1 1 14 VAL H H 32.694 1.877 -13.148 1.00 . A A . 735 VAL H 1 1
8 12230 1 1 14 VAL HA H 33.639 4.109 -11.411 1.00 . A A . 735 VAL HA 1 1
8 12231 1 1 14 VAL HB H 30.944 4.000 -12.800 1.00 . A A . 735 VAL HB 1 1
8 12232 1 1 14 VAL HG11 H 32.354 6.078 -11.102 1.00 . A A . 735 VAL HG11 1 1
8 12233 1 1 14 VAL HG12 H 30.846 5.241 -10.733 1.00 . A A . 735 VAL HG12 1 1
8 12234 1 1 14 VAL HG13 H 30.904 6.414 -12.049 1.00 . A A . 735 VAL HG13 1 1
8 12235 1 1 14 VAL HG21 H 32.423 4.460 -14.565 1.00 . A A . 735 VAL HG21 1 1
8 12236 1 1 14 VAL HG22 H 33.550 5.327 -13.523 1.00 . A A . 735 VAL HG22 1 1
8 12237 1 1 14 VAL HG23 H 32.022 6.076 -13.984 1.00 . A A . 735 VAL HG23 1 1
8 12238 1 1 14 VAL N N 33.250 2.643 -12.898 1.00 . A A . 735 VAL N 1 1
8 12239 1 1 14 VAL O O 31.353 1.848 -10.987 1.00 . A A . 735 VAL O 1 1
8 12240 1 1 15 SER C C 30.326 3.137 -7.955 1.00 . A A . 736 SER C 1 1
8 12241 1 1 15 SER CA C 31.613 2.414 -8.369 1.00 . A A . 736 SER CA 1 1
8 12242 1 1 15 SER CB C 32.622 2.420 -7.227 1.00 . A A . 736 SER CB 1 1
8 12243 1 1 15 SER H H 32.878 3.902 -9.286 1.00 . A A . 736 SER H 1 1
8 12244 1 1 15 SER HA H 31.396 1.401 -8.664 1.00 . A A . 736 SER HA 1 1
8 12245 1 1 15 SER HB2 H 32.137 2.127 -6.314 1.00 . A A . 736 SER HB2 1 1
8 12246 1 1 15 SER HB3 H 33.421 1.721 -7.450 1.00 . A A . 736 SER HB3 1 1
8 12247 1 1 15 SER HG H 32.477 4.278 -6.671 1.00 . A A . 736 SER HG 1 1
8 12248 1 1 15 SER N N 32.286 3.147 -9.483 1.00 . A A . 736 SER N 1 1
8 12249 1 1 15 SER O O 30.152 4.312 -8.209 1.00 . A A . 736 SER O 1 1
8 12250 1 1 15 SER OG O 33.153 3.731 -7.076 1.00 . A A . 736 SER OG 1 1
8 12251 1 1 16 GLU C C 28.422 4.123 -5.794 1.00 . A A . 737 GLU C 1 1
8 12252 1 1 16 GLU CA C 28.149 3.083 -6.884 1.00 . A A . 737 GLU CA 1 1
8 12253 1 1 16 GLU CB C 27.301 1.938 -6.331 1.00 . A A . 737 GLU CB 1 1
8 12254 1 1 16 GLU CD C 25.037 1.876 -5.280 1.00 . A A . 737 GLU CD 1 1
8 12255 1 1 16 GLU CG C 25.820 2.253 -6.538 1.00 . A A . 737 GLU CG 1 1
8 12256 1 1 16 GLU H H 29.586 1.493 -7.124 1.00 . A A . 737 GLU H 1 1
8 12257 1 1 16 GLU HA H 27.651 3.536 -7.725 1.00 . A A . 737 GLU HA 1 1
8 12258 1 1 16 GLU HB2 H 27.551 1.023 -6.849 1.00 . A A . 737 GLU HB2 1 1
8 12259 1 1 16 GLU HB3 H 27.499 1.822 -5.276 1.00 . A A . 737 GLU HB3 1 1
8 12260 1 1 16 GLU HG2 H 25.701 3.309 -6.735 1.00 . A A . 737 GLU HG2 1 1
8 12261 1 1 16 GLU HG3 H 25.445 1.685 -7.376 1.00 . A A . 737 GLU HG3 1 1
8 12262 1 1 16 GLU N N 29.425 2.440 -7.317 1.00 . A A . 737 GLU N 1 1
8 12263 1 1 16 GLU O O 29.320 3.972 -4.988 1.00 . A A . 737 GLU O 1 1
8 12264 1 1 16 GLU OE1 O 25.641 1.331 -4.371 1.00 . A A . 737 GLU OE1 1 1
8 12265 1 1 16 GLU OE2 O 23.846 2.141 -5.246 1.00 . A A . 737 GLU OE2 1 1
8 12266 1 1 17 TYR C C 26.975 5.972 -3.509 1.00 . A A . 738 TYR C 1 1
8 12267 1 1 17 TYR CA C 27.876 6.227 -4.720 1.00 . A A . 738 TYR CA 1 1
8 12268 1 1 17 TYR CB C 27.506 7.549 -5.391 1.00 . A A . 738 TYR CB 1 1
8 12269 1 1 17 TYR CD1 C 28.066 9.077 -3.466 1.00 . A A . 738 TYR CD1 1 1
8 12270 1 1 17 TYR CD2 C 29.338 9.275 -5.521 1.00 . A A . 738 TYR CD2 1 1
8 12271 1 1 17 TYR CE1 C 28.826 10.105 -2.895 1.00 . A A . 738 TYR CE1 1 1
8 12272 1 1 17 TYR CE2 C 30.098 10.305 -4.951 1.00 . A A . 738 TYR CE2 1 1
8 12273 1 1 17 TYR CG C 28.323 8.662 -4.778 1.00 . A A . 738 TYR CG 1 1
8 12274 1 1 17 TYR CZ C 29.842 10.719 -3.638 1.00 . A A . 738 TYR CZ 1 1
8 12275 1 1 17 TYR H H 26.936 5.288 -6.419 1.00 . A A . 738 TYR H 1 1
8 12276 1 1 17 TYR HA H 28.910 6.245 -4.421 1.00 . A A . 738 TYR HA 1 1
8 12277 1 1 17 TYR HB2 H 27.714 7.488 -6.449 1.00 . A A . 738 TYR HB2 1 1
8 12278 1 1 17 TYR HB3 H 26.456 7.749 -5.239 1.00 . A A . 738 TYR HB3 1 1
8 12279 1 1 17 TYR HD1 H 27.283 8.604 -2.893 1.00 . A A . 738 TYR HD1 1 1
8 12280 1 1 17 TYR HD2 H 29.536 8.956 -6.533 1.00 . A A . 738 TYR HD2 1 1
8 12281 1 1 17 TYR HE1 H 28.628 10.424 -1.882 1.00 . A A . 738 TYR HE1 1 1
8 12282 1 1 17 TYR HE2 H 30.881 10.778 -5.523 1.00 . A A . 738 TYR HE2 1 1
8 12283 1 1 17 TYR HH H 30.488 12.515 -3.621 1.00 . A A . 738 TYR HH 1 1
8 12284 1 1 17 TYR N N 27.655 5.181 -5.761 1.00 . A A . 738 TYR N 1 1
8 12285 1 1 17 TYR O O 25.765 5.935 -3.618 1.00 . A A . 738 TYR O 1 1
8 12286 1 1 17 TYR OH O 30.591 11.733 -3.076 1.00 . A A . 738 TYR OH 1 1
8 12287 1 1 18 HIS C C 27.654 5.419 0.085 1.00 . A A . 739 HIS C 1 1
8 12288 1 1 18 HIS CA C 26.742 5.546 -1.135 1.00 . A A . 739 HIS CA 1 1
8 12289 1 1 18 HIS CB C 26.016 4.227 -1.398 1.00 . A A . 739 HIS CB 1 1
8 12290 1 1 18 HIS CD2 C 23.902 4.527 0.134 1.00 . A A . 739 HIS CD2 1 1
8 12291 1 1 18 HIS CE1 C 24.298 2.931 1.544 1.00 . A A . 739 HIS CE1 1 1
8 12292 1 1 18 HIS CG C 25.078 3.940 -0.257 1.00 . A A . 739 HIS CG 1 1
8 12293 1 1 18 HIS H H 28.534 5.832 -2.293 1.00 . A A . 739 HIS H 1 1
8 12294 1 1 18 HIS HA H 26.026 6.338 -0.989 1.00 . A A . 739 HIS HA 1 1
8 12295 1 1 18 HIS HB2 H 25.455 4.302 -2.317 1.00 . A A . 739 HIS HB2 1 1
8 12296 1 1 18 HIS HB3 H 26.738 3.429 -1.479 1.00 . A A . 739 HIS HB3 1 1
8 12297 1 1 18 HIS HD1 H 26.079 2.309 0.658 1.00 . A A . 739 HIS HD1 1 1
8 12298 1 1 18 HIS HD2 H 23.427 5.361 -0.365 1.00 . A A . 739 HIS HD2 1 1
8 12299 1 1 18 HIS HE1 H 24.212 2.244 2.374 1.00 . A A . 739 HIS HE1 1 1
8 12300 1 1 18 HIS N N 27.558 5.798 -2.357 1.00 . A A . 739 HIS N 1 1
8 12301 1 1 18 HIS ND1 N 25.314 2.922 0.657 1.00 . A A . 739 HIS ND1 1 1
8 12302 1 1 18 HIS NE2 N 23.411 3.889 1.269 1.00 . A A . 739 HIS NE2 1 1
8 12303 1 1 18 HIS O O 28.081 4.336 0.433 1.00 . A A . 739 HIS O 1 1
8 12304 1 1 19 PRO C C 28.083 5.895 3.079 1.00 . A A . 740 PRO C 1 1
8 12305 1 1 19 PRO CA C 28.792 6.559 1.891 1.00 . A A . 740 PRO CA 1 1
8 12306 1 1 19 PRO CB C 29.018 8.046 2.145 1.00 . A A . 740 PRO CB 1 1
8 12307 1 1 19 PRO CD C 27.437 7.872 0.338 1.00 . A A . 740 PRO CD 1 1
8 12308 1 1 19 PRO CG C 27.841 8.724 1.516 1.00 . A A . 740 PRO CG 1 1
8 12309 1 1 19 PRO HA H 29.731 6.074 1.685 1.00 . A A . 740 PRO HA 1 1
8 12310 1 1 19 PRO HB2 H 29.046 8.244 3.210 1.00 . A A . 740 PRO HB2 1 1
8 12311 1 1 19 PRO HB3 H 29.929 8.375 1.675 1.00 . A A . 740 PRO HB3 1 1
8 12312 1 1 19 PRO HD2 H 26.359 7.871 0.221 1.00 . A A . 740 PRO HD2 1 1
8 12313 1 1 19 PRO HD3 H 27.920 8.214 -0.563 1.00 . A A . 740 PRO HD3 1 1
8 12314 1 1 19 PRO HG2 H 27.028 8.789 2.227 1.00 . A A . 740 PRO HG2 1 1
8 12315 1 1 19 PRO HG3 H 28.117 9.708 1.175 1.00 . A A . 740 PRO HG3 1 1
8 12316 1 1 19 PRO N N 27.922 6.537 0.695 1.00 . A A . 740 PRO N 1 1
8 12317 1 1 19 PRO O O 28.164 4.698 3.272 1.00 . A A . 740 PRO O 1 1
8 12318 1 1 20 ASN C C 25.643 7.080 5.574 1.00 . A A . 741 ASN C 1 1
8 12319 1 1 20 ASN CA C 26.674 6.080 5.043 1.00 . A A . 741 ASN CA 1 1
8 12320 1 1 20 ASN CB C 27.763 5.825 6.086 1.00 . A A . 741 ASN CB 1 1
8 12321 1 1 20 ASN CG C 27.122 5.625 7.460 1.00 . A A . 741 ASN CG 1 1
8 12322 1 1 20 ASN H H 27.333 7.625 3.697 1.00 . A A . 741 ASN H 1 1
8 12323 1 1 20 ASN HA H 26.197 5.153 4.772 1.00 . A A . 741 ASN HA 1 1
8 12324 1 1 20 ASN HB2 H 28.321 4.939 5.816 1.00 . A A . 741 ASN HB2 1 1
8 12325 1 1 20 ASN HB3 H 28.432 6.673 6.123 1.00 . A A . 741 ASN HB3 1 1
8 12326 1 1 20 ASN HD21 H 28.764 6.127 8.457 1.00 . A A . 741 ASN HD21 1 1
8 12327 1 1 20 ASN HD22 H 27.427 5.716 9.420 1.00 . A A . 741 ASN HD22 1 1
8 12328 1 1 20 ASN N N 27.387 6.664 3.871 1.00 . A A . 741 ASN N 1 1
8 12329 1 1 20 ASN ND2 N 27.829 5.840 8.535 1.00 . A A . 741 ASN ND2 1 1
8 12330 1 1 20 ASN O O 25.988 8.098 6.140 1.00 . A A . 741 ASN O 1 1
8 12331 1 1 20 ASN OD1 O 25.964 5.270 7.556 1.00 . A A . 741 ASN OD1 1 1
8 12332 1 1 21 ILE C C 22.252 6.986 6.660 1.00 . A A . 742 ILE C 1 1
8 12333 1 1 21 ILE CA C 23.337 7.743 5.890 1.00 . A A . 742 ILE CA 1 1
8 12334 1 1 21 ILE CB C 22.752 8.379 4.633 1.00 . A A . 742 ILE CB 1 1
8 12335 1 1 21 ILE CD1 C 23.330 9.379 2.420 1.00 . A A . 742 ILE CD1 1 1
8 12336 1 1 21 ILE CG1 C 23.885 8.950 3.778 1.00 . A A . 742 ILE CG1 1 1
8 12337 1 1 21 ILE CG2 C 21.795 9.504 5.027 1.00 . A A . 742 ILE CG2 1 1
8 12338 1 1 21 ILE H H 24.121 5.977 4.934 1.00 . A A . 742 ILE H 1 1
8 12339 1 1 21 ILE HA H 23.779 8.501 6.512 1.00 . A A . 742 ILE HA 1 1
8 12340 1 1 21 ILE HB H 22.214 7.630 4.068 1.00 . A A . 742 ILE HB 1 1
8 12341 1 1 21 ILE HD11 H 23.890 8.894 1.633 1.00 . A A . 742 ILE HD11 1 1
8 12342 1 1 21 ILE HD12 H 23.418 10.450 2.316 1.00 . A A . 742 ILE HD12 1 1
8 12343 1 1 21 ILE HD13 H 22.291 9.095 2.349 1.00 . A A . 742 ILE HD13 1 1
8 12344 1 1 21 ILE HG12 H 24.317 9.805 4.279 1.00 . A A . 742 ILE HG12 1 1
8 12345 1 1 21 ILE HG13 H 24.643 8.196 3.634 1.00 . A A . 742 ILE HG13 1 1
8 12346 1 1 21 ILE HG21 H 20.780 9.208 4.805 1.00 . A A . 742 ILE HG21 1 1
8 12347 1 1 21 ILE HG22 H 22.039 10.396 4.469 1.00 . A A . 742 ILE HG22 1 1
8 12348 1 1 21 ILE HG23 H 21.889 9.704 6.084 1.00 . A A . 742 ILE HG23 1 1
8 12349 1 1 21 ILE N N 24.381 6.802 5.394 1.00 . A A . 742 ILE N 1 1
8 12350 1 1 21 ILE O O 22.023 5.812 6.442 1.00 . A A . 742 ILE O 1 1
8 12351 1 1 22 LYS C C 19.487 8.020 8.813 1.00 . A A . 743 LYS C 1 1
8 12352 1 1 22 LYS CA C 20.511 6.984 8.350 1.00 . A A . 743 LYS CA 1 1
8 12353 1 1 22 LYS CB C 21.227 6.361 9.548 1.00 . A A . 743 LYS CB 1 1
8 12354 1 1 22 LYS CD C 19.406 5.341 10.922 1.00 . A A . 743 LYS CD 1 1
8 12355 1 1 22 LYS CE C 18.208 4.442 10.607 1.00 . A A . 743 LYS CE 1 1
8 12356 1 1 22 LYS CG C 20.537 5.052 9.933 1.00 . A A . 743 LYS CG 1 1
8 12357 1 1 22 LYS H H 21.788 8.599 7.716 1.00 . A A . 743 LYS H 1 1
8 12358 1 1 22 LYS HA H 20.033 6.217 7.764 1.00 . A A . 743 LYS HA 1 1
8 12359 1 1 22 LYS HB2 H 22.257 6.164 9.289 1.00 . A A . 743 LYS HB2 1 1
8 12360 1 1 22 LYS HB3 H 21.190 7.045 10.383 1.00 . A A . 743 LYS HB3 1 1
8 12361 1 1 22 LYS HD2 H 19.750 5.146 11.929 1.00 . A A . 743 LYS HD2 1 1
8 12362 1 1 22 LYS HD3 H 19.109 6.376 10.838 1.00 . A A . 743 LYS HD3 1 1
8 12363 1 1 22 LYS HE2 H 17.669 4.822 9.749 1.00 . A A . 743 LYS HE2 1 1
8 12364 1 1 22 LYS HE3 H 18.534 3.430 10.431 1.00 . A A . 743 LYS HE3 1 1
8 12365 1 1 22 LYS HG2 H 20.131 4.585 9.047 1.00 . A A . 743 LYS HG2 1 1
8 12366 1 1 22 LYS HG3 H 21.254 4.388 10.393 1.00 . A A . 743 LYS HG3 1 1
8 12367 1 1 22 LYS HZ1 H 16.496 3.931 11.676 1.00 . A A . 743 LYS HZ1 1 1
8 12368 1 1 22 LYS HZ2 H 17.088 5.487 12.019 1.00 . A A . 743 LYS HZ2 1 1
8 12369 1 1 22 LYS HZ3 H 17.881 4.117 12.637 1.00 . A A . 743 LYS HZ3 1 1
8 12370 1 1 22 LYS N N 21.584 7.653 7.559 1.00 . A A . 743 LYS N 1 1
8 12371 1 1 22 LYS NZ N 17.354 4.498 11.826 1.00 . A A . 743 LYS NZ 1 1
8 12372 1 1 22 LYS O O 18.298 7.773 8.820 1.00 . A A . 743 LYS O 1 1
8 12373 1 1 23 ASN C C 18.158 10.736 8.482 1.00 . A A . 744 ASN C 1 1
8 12374 1 1 23 ASN CA C 18.996 10.235 9.662 1.00 . A A . 744 ASN CA 1 1
8 12375 1 1 23 ASN CB C 19.885 11.354 10.202 1.00 . A A . 744 ASN CB 1 1
8 12376 1 1 23 ASN CG C 19.019 12.408 10.893 1.00 . A A . 744 ASN CG 1 1
8 12377 1 1 23 ASN H H 20.906 9.358 9.185 1.00 . A A . 744 ASN H 1 1
8 12378 1 1 23 ASN HA H 18.361 9.856 10.445 1.00 . A A . 744 ASN HA 1 1
8 12379 1 1 23 ASN HB2 H 20.589 10.942 10.913 1.00 . A A . 744 ASN HB2 1 1
8 12380 1 1 23 ASN HB3 H 20.423 11.812 9.387 1.00 . A A . 744 ASN HB3 1 1
8 12381 1 1 23 ASN HD21 H 20.148 13.929 10.300 1.00 . A A . 744 ASN HD21 1 1
8 12382 1 1 23 ASN HD22 H 18.802 14.349 11.245 1.00 . A A . 744 ASN HD22 1 1
8 12383 1 1 23 ASN N N 19.941 9.180 9.199 1.00 . A A . 744 ASN N 1 1
8 12384 1 1 23 ASN ND2 N 19.350 13.666 10.805 1.00 . A A . 744 ASN ND2 1 1
8 12385 1 1 23 ASN O O 18.522 11.678 7.805 1.00 . A A . 744 ASN O 1 1
8 12386 1 1 23 ASN OD1 O 18.030 12.082 11.520 1.00 . A A . 744 ASN OD1 1 1
8 12387 1 1 24 TRP C C 14.784 9.928 7.205 1.00 . A A . 745 TRP C 1 1
8 12388 1 1 24 TRP CA C 16.178 10.554 7.094 1.00 . A A . 745 TRP CA 1 1
8 12389 1 1 24 TRP CB C 16.891 10.048 5.841 1.00 . A A . 745 TRP CB 1 1
8 12390 1 1 24 TRP CD1 C 15.868 11.926 4.501 1.00 . A A . 745 TRP CD1 1 1
8 12391 1 1 24 TRP CD2 C 15.890 9.977 3.380 1.00 . A A . 745 TRP CD2 1 1
8 12392 1 1 24 TRP CE2 C 15.297 10.930 2.521 1.00 . A A . 745 TRP CE2 1 1
8 12393 1 1 24 TRP CE3 C 16.026 8.655 2.911 1.00 . A A . 745 TRP CE3 1 1
8 12394 1 1 24 TRP CG C 16.244 10.634 4.630 1.00 . A A . 745 TRP CG 1 1
8 12395 1 1 24 TRP CH2 C 14.995 9.277 0.793 1.00 . A A . 745 TRP CH2 1 1
8 12396 1 1 24 TRP CZ2 C 14.854 10.590 1.245 1.00 . A A . 745 TRP CZ2 1 1
8 12397 1 1 24 TRP CZ3 C 15.579 8.309 1.622 1.00 . A A . 745 TRP CZ3 1 1
8 12398 1 1 24 TRP H H 16.765 9.361 8.791 1.00 . A A . 745 TRP H 1 1
8 12399 1 1 24 TRP HA H 16.108 11.629 7.068 1.00 . A A . 745 TRP HA 1 1
8 12400 1 1 24 TRP HB2 H 17.928 10.345 5.872 1.00 . A A . 745 TRP HB2 1 1
8 12401 1 1 24 TRP HB3 H 16.826 8.972 5.799 1.00 . A A . 745 TRP HB3 1 1
8 12402 1 1 24 TRP HD1 H 15.989 12.692 5.252 1.00 . A A . 745 TRP HD1 1 1
8 12403 1 1 24 TRP HE1 H 14.951 12.949 2.904 1.00 . A A . 745 TRP HE1 1 1
8 12404 1 1 24 TRP HE3 H 16.475 7.904 3.543 1.00 . A A . 745 TRP HE3 1 1
8 12405 1 1 24 TRP HH2 H 14.653 9.006 -0.196 1.00 . A A . 745 TRP HH2 1 1
8 12406 1 1 24 TRP HZ2 H 14.404 11.339 0.609 1.00 . A A . 745 TRP HZ2 1 1
8 12407 1 1 24 TRP HZ3 H 15.688 7.294 1.271 1.00 . A A . 745 TRP HZ3 1 1
8 12408 1 1 24 TRP N N 17.040 10.115 8.231 1.00 . A A . 745 TRP N 1 1
8 12409 1 1 24 TRP NE1 N 15.306 12.104 3.249 1.00 . A A . 745 TRP NE1 1 1
8 12410 1 1 24 TRP O O 13.795 10.522 6.819 1.00 . A A . 745 TRP O 1 1
8 12411 1 1 25 GLN C C 12.672 8.523 9.151 1.00 . A A . 746 GLN C 1 1
8 12412 1 1 25 GLN CA C 13.363 8.073 7.858 1.00 . A A . 746 GLN CA 1 1
8 12413 1 1 25 GLN CB C 13.664 6.575 7.900 1.00 . A A . 746 GLN CB 1 1
8 12414 1 1 25 GLN CD C 14.033 5.264 9.993 1.00 . A A . 746 GLN CD 1 1
8 12415 1 1 25 GLN CG C 14.651 6.280 9.031 1.00 . A A . 746 GLN CG 1 1
8 12416 1 1 25 GLN H H 15.502 8.265 8.023 1.00 . A A . 746 GLN H 1 1
8 12417 1 1 25 GLN HA H 12.747 8.300 7.004 1.00 . A A . 746 GLN HA 1 1
8 12418 1 1 25 GLN HB2 H 12.747 6.028 8.069 1.00 . A A . 746 GLN HB2 1 1
8 12419 1 1 25 GLN HB3 H 14.098 6.268 6.960 1.00 . A A . 746 GLN HB3 1 1
8 12420 1 1 25 GLN HE21 H 14.819 3.694 9.062 1.00 . A A . 746 GLN HE21 1 1
8 12421 1 1 25 GLN HE22 H 13.868 3.331 10.421 1.00 . A A . 746 GLN HE22 1 1
8 12422 1 1 25 GLN HG2 H 15.564 5.877 8.616 1.00 . A A . 746 GLN HG2 1 1
8 12423 1 1 25 GLN HG3 H 14.868 7.191 9.565 1.00 . A A . 746 GLN HG3 1 1
8 12424 1 1 25 GLN N N 14.695 8.732 7.725 1.00 . A A . 746 GLN N 1 1
8 12425 1 1 25 GLN NE2 N 14.259 3.990 9.810 1.00 . A A . 746 GLN NE2 1 1
8 12426 1 1 25 GLN O O 12.216 7.714 9.936 1.00 . A A . 746 GLN O 1 1
8 12427 1 1 25 GLN OE1 O 13.338 5.630 10.919 1.00 . A A . 746 GLN OE1 1 1
8 12428 1 1 26 ILE C C 10.418 10.417 10.391 1.00 . A A . 747 ILE C 1 1
8 12429 1 1 26 ILE CA C 11.928 10.306 10.617 1.00 . A A . 747 ILE CA 1 1
8 12430 1 1 26 ILE CB C 12.536 11.686 10.866 1.00 . A A . 747 ILE CB 1 1
8 12431 1 1 26 ILE CD1 C 14.832 11.238 9.982 1.00 . A A . 747 ILE CD1 1 1
8 12432 1 1 26 ILE CG1 C 14.013 11.535 11.239 1.00 . A A . 747 ILE CG1 1 1
8 12433 1 1 26 ILE CG2 C 11.793 12.374 12.013 1.00 . A A . 747 ILE CG2 1 1
8 12434 1 1 26 ILE H H 12.963 10.442 8.734 1.00 . A A . 747 ILE H 1 1
8 12435 1 1 26 ILE HA H 12.139 9.653 11.448 1.00 . A A . 747 ILE HA 1 1
8 12436 1 1 26 ILE HB H 12.448 12.284 9.970 1.00 . A A . 747 ILE HB 1 1
8 12437 1 1 26 ILE HD11 H 14.881 10.170 9.828 1.00 . A A . 747 ILE HD11 1 1
8 12438 1 1 26 ILE HD12 H 15.831 11.631 10.101 1.00 . A A . 747 ILE HD12 1 1
8 12439 1 1 26 ILE HD13 H 14.361 11.704 9.128 1.00 . A A . 747 ILE HD13 1 1
8 12440 1 1 26 ILE HG12 H 14.366 12.451 11.691 1.00 . A A . 747 ILE HG12 1 1
8 12441 1 1 26 ILE HG13 H 14.126 10.722 11.939 1.00 . A A . 747 ILE HG13 1 1
8 12442 1 1 26 ILE HG21 H 12.502 12.689 12.763 1.00 . A A . 747 ILE HG21 1 1
8 12443 1 1 26 ILE HG22 H 11.087 11.683 12.450 1.00 . A A . 747 ILE HG22 1 1
8 12444 1 1 26 ILE HG23 H 11.263 13.236 11.632 1.00 . A A . 747 ILE HG23 1 1
8 12445 1 1 26 ILE N N 12.591 9.807 9.378 1.00 . A A . 747 ILE N 1 1
8 12446 1 1 26 ILE O O 9.807 11.425 10.685 1.00 . A A . 747 ILE O 1 1
8 12447 1 1 27 GLU C C 7.998 10.625 8.726 1.00 . A A . 748 GLU C 1 1
8 12448 1 1 27 GLU CA C 8.343 9.429 9.619 1.00 . A A . 748 GLU CA 1 1
8 12449 1 1 27 GLU CB C 7.712 9.587 11.002 1.00 . A A . 748 GLU CB 1 1
8 12450 1 1 27 GLU CD C 6.811 8.276 12.929 1.00 . A A . 748 GLU CD 1 1
8 12451 1 1 27 GLU CG C 7.063 8.267 11.421 1.00 . A A . 748 GLU CG 1 1
8 12452 1 1 27 GLU H H 10.325 8.583 9.635 1.00 . A A . 748 GLU H 1 1
8 12453 1 1 27 GLU HA H 8.011 8.511 9.164 1.00 . A A . 748 GLU HA 1 1
8 12454 1 1 27 GLU HB2 H 8.475 9.858 11.718 1.00 . A A . 748 GLU HB2 1 1
8 12455 1 1 27 GLU HB3 H 6.960 10.360 10.968 1.00 . A A . 748 GLU HB3 1 1
8 12456 1 1 27 GLU HG2 H 6.124 8.145 10.899 1.00 . A A . 748 GLU HG2 1 1
8 12457 1 1 27 GLU HG3 H 7.721 7.448 11.174 1.00 . A A . 748 GLU HG3 1 1
8 12458 1 1 27 GLU N N 9.813 9.386 9.866 1.00 . A A . 748 GLU N 1 1
8 12459 1 1 27 GLU O O 7.004 11.295 8.925 1.00 . A A . 748 GLU O 1 1
8 12460 1 1 27 GLU OE1 O 6.185 9.212 13.399 1.00 . A A . 748 GLU OE1 1 1
8 12461 1 1 27 GLU OE2 O 7.248 7.348 13.589 1.00 . A A . 748 GLU OE2 1 1
8 12462 1 1 28 SER C C 9.304 11.883 5.518 1.00 . A A . 749 SER C 1 1
8 12463 1 1 28 SER CA C 8.534 12.047 6.835 1.00 . A A . 749 SER CA 1 1
8 12464 1 1 28 SER CB C 9.027 13.276 7.594 1.00 . A A . 749 SER CB 1 1
8 12465 1 1 28 SER H H 9.610 10.342 7.599 1.00 . A A . 749 SER H 1 1
8 12466 1 1 28 SER HA H 7.477 12.130 6.647 1.00 . A A . 749 SER HA 1 1
8 12467 1 1 28 SER HB2 H 8.522 14.152 7.230 1.00 . A A . 749 SER HB2 1 1
8 12468 1 1 28 SER HB3 H 8.816 13.154 8.651 1.00 . A A . 749 SER HB3 1 1
8 12469 1 1 28 SER HG H 10.653 14.347 7.543 1.00 . A A . 749 SER HG 1 1
8 12470 1 1 28 SER N N 8.814 10.896 7.742 1.00 . A A . 749 SER N 1 1
8 12471 1 1 28 SER O O 8.772 12.113 4.451 1.00 . A A . 749 SER O 1 1
8 12472 1 1 28 SER OG O 10.428 13.426 7.392 1.00 . A A . 749 SER OG 1 1
8 12473 1 1 29 TYR C C 11.010 12.319 3.280 1.00 . A A . 750 TYR C 1 1
8 12474 1 1 29 TYR CA C 11.383 11.285 4.350 1.00 . A A . 750 TYR CA 1 1
8 12475 1 1 29 TYR CB C 11.073 9.864 3.857 1.00 . A A . 750 TYR CB 1 1
8 12476 1 1 29 TYR CD1 C 9.058 9.049 5.130 1.00 . A A . 750 TYR CD1 1 1
8 12477 1 1 29 TYR CD2 C 8.751 9.885 2.875 1.00 . A A . 750 TYR CD2 1 1
8 12478 1 1 29 TYR CE1 C 7.684 8.796 5.224 1.00 . A A . 750 TYR CE1 1 1
8 12479 1 1 29 TYR CE2 C 7.377 9.633 2.968 1.00 . A A . 750 TYR CE2 1 1
8 12480 1 1 29 TYR CG C 9.591 9.594 3.956 1.00 . A A . 750 TYR CG 1 1
8 12481 1 1 29 TYR CZ C 6.844 9.088 4.143 1.00 . A A . 750 TYR CZ 1 1
8 12482 1 1 29 TYR H H 10.948 11.287 6.471 1.00 . A A . 750 TYR H 1 1
8 12483 1 1 29 TYR HA H 12.430 11.365 4.590 1.00 . A A . 750 TYR HA 1 1
8 12484 1 1 29 TYR HB2 H 11.387 9.765 2.828 1.00 . A A . 750 TYR HB2 1 1
8 12485 1 1 29 TYR HB3 H 11.609 9.150 4.464 1.00 . A A . 750 TYR HB3 1 1
8 12486 1 1 29 TYR HD1 H 9.706 8.824 5.964 1.00 . A A . 750 TYR HD1 1 1
8 12487 1 1 29 TYR HD2 H 9.162 10.306 1.969 1.00 . A A . 750 TYR HD2 1 1
8 12488 1 1 29 TYR HE1 H 7.273 8.376 6.130 1.00 . A A . 750 TYR HE1 1 1
8 12489 1 1 29 TYR HE2 H 6.728 9.858 2.135 1.00 . A A . 750 TYR HE2 1 1
8 12490 1 1 29 TYR HH H 5.373 7.957 4.597 1.00 . A A . 750 TYR HH 1 1
8 12491 1 1 29 TYR N N 10.552 11.473 5.594 1.00 . A A . 750 TYR N 1 1
8 12492 1 1 29 TYR O O 10.075 12.138 2.526 1.00 . A A . 750 TYR O 1 1
8 12493 1 1 29 TYR OH O 5.489 8.838 4.235 1.00 . A A . 750 TYR OH 1 1
8 12494 1 1 30 GLY C C 12.713 14.902 1.499 1.00 . A A . 751 GLY C 1 1
8 12495 1 1 30 GLY CA C 11.425 14.441 2.186 1.00 . A A . 751 GLY CA 1 1
8 12496 1 1 30 GLY H H 12.493 13.527 3.820 1.00 . A A . 751 GLY H 1 1
8 12497 1 1 30 GLY HA2 H 10.751 14.027 1.450 1.00 . A A . 751 GLY HA2 1 1
8 12498 1 1 30 GLY HA3 H 10.958 15.284 2.668 1.00 . A A . 751 GLY HA3 1 1
8 12499 1 1 30 GLY N N 11.740 13.400 3.206 1.00 . A A . 751 GLY N 1 1
8 12500 1 1 30 GLY O O 13.674 14.165 1.400 1.00 . A A . 751 GLY O 1 1
8 12501 1 1 31 GLU C C 14.226 15.847 -0.951 1.00 . A A . 752 GLU C 1 1
8 12502 1 1 31 GLU CA C 13.961 16.636 0.337 1.00 . A A . 752 GLU CA 1 1
8 12503 1 1 31 GLU CB C 15.099 16.427 1.337 1.00 . A A . 752 GLU CB 1 1
8 12504 1 1 31 GLU CD C 16.106 18.714 1.368 1.00 . A A . 752 GLU CD 1 1
8 12505 1 1 31 GLU CG C 16.308 17.266 0.917 1.00 . A A . 752 GLU CG 1 1
8 12506 1 1 31 GLU H H 11.948 16.694 1.111 1.00 . A A . 752 GLU H 1 1
8 12507 1 1 31 GLU HA H 13.853 17.685 0.118 1.00 . A A . 752 GLU HA 1 1
8 12508 1 1 31 GLU HB2 H 14.773 16.730 2.321 1.00 . A A . 752 GLU HB2 1 1
8 12509 1 1 31 GLU HB3 H 15.376 15.385 1.355 1.00 . A A . 752 GLU HB3 1 1
8 12510 1 1 31 GLU HG2 H 17.201 16.865 1.374 1.00 . A A . 752 GLU HG2 1 1
8 12511 1 1 31 GLU HG3 H 16.410 17.237 -0.158 1.00 . A A . 752 GLU HG3 1 1
8 12512 1 1 31 GLU N N 12.737 16.118 1.021 1.00 . A A . 752 GLU N 1 1
8 12513 1 1 31 GLU O O 14.826 14.791 -0.920 1.00 . A A . 752 GLU O 1 1
8 12514 1 1 31 GLU OE1 O 15.516 19.471 0.616 1.00 . A A . 752 GLU OE1 1 1
8 12515 1 1 31 GLU OE2 O 16.547 19.040 2.457 1.00 . A A . 752 GLU OE2 1 1
8 12516 1 1 32 PRO C C 15.383 15.953 -3.855 1.00 . A A . 753 PRO C 1 1
8 12517 1 1 32 PRO CA C 13.950 15.741 -3.354 1.00 . A A . 753 PRO CA 1 1
8 12518 1 1 32 PRO CB C 12.953 16.453 -4.257 1.00 . A A . 753 PRO CB 1 1
8 12519 1 1 32 PRO CD C 13.034 17.658 -2.146 1.00 . A A . 753 PRO CD 1 1
8 12520 1 1 32 PRO CG C 12.739 17.800 -3.626 1.00 . A A . 753 PRO CG 1 1
8 12521 1 1 32 PRO HA H 13.715 14.693 -3.296 1.00 . A A . 753 PRO HA 1 1
8 12522 1 1 32 PRO HB2 H 13.363 16.563 -5.254 1.00 . A A . 753 PRO HB2 1 1
8 12523 1 1 32 PRO HB3 H 12.023 15.911 -4.291 1.00 . A A . 753 PRO HB3 1 1
8 12524 1 1 32 PRO HD2 H 13.646 18.483 -1.804 1.00 . A A . 753 PRO HD2 1 1
8 12525 1 1 32 PRO HD3 H 12.117 17.605 -1.582 1.00 . A A . 753 PRO HD3 1 1
8 12526 1 1 32 PRO HG2 H 13.410 18.524 -4.071 1.00 . A A . 753 PRO HG2 1 1
8 12527 1 1 32 PRO HG3 H 11.717 18.111 -3.764 1.00 . A A . 753 PRO HG3 1 1
8 12528 1 1 32 PRO N N 13.765 16.395 -2.042 1.00 . A A . 753 PRO N 1 1
8 12529 1 1 32 PRO O O 15.815 17.067 -4.075 1.00 . A A . 753 PRO O 1 1
8 12530 1 1 33 GLU C C 18.059 13.697 -5.027 1.00 . A A . 754 GLU C 1 1
8 12531 1 1 33 GLU CA C 17.528 15.041 -4.521 1.00 . A A . 754 GLU CA 1 1
8 12532 1 1 33 GLU CB C 18.320 15.506 -3.301 1.00 . A A . 754 GLU CB 1 1
8 12533 1 1 33 GLU CD C 20.616 16.382 -2.853 1.00 . A A . 754 GLU CD 1 1
8 12534 1 1 33 GLU CG C 19.374 16.527 -3.733 1.00 . A A . 754 GLU CG 1 1
8 12535 1 1 33 GLU H H 15.759 14.003 -3.853 1.00 . A A . 754 GLU H 1 1
8 12536 1 1 33 GLU HA H 17.581 15.784 -5.299 1.00 . A A . 754 GLU HA 1 1
8 12537 1 1 33 GLU HB2 H 17.647 15.961 -2.587 1.00 . A A . 754 GLU HB2 1 1
8 12538 1 1 33 GLU HB3 H 18.809 14.658 -2.845 1.00 . A A . 754 GLU HB3 1 1
8 12539 1 1 33 GLU HG2 H 19.640 16.355 -4.766 1.00 . A A . 754 GLU HG2 1 1
8 12540 1 1 33 GLU HG3 H 18.973 17.524 -3.626 1.00 . A A . 754 GLU HG3 1 1
8 12541 1 1 33 GLU N N 16.123 14.894 -4.035 1.00 . A A . 754 GLU N 1 1
8 12542 1 1 33 GLU O O 17.475 12.658 -4.790 1.00 . A A . 754 GLU O 1 1
8 12543 1 1 33 GLU OE1 O 20.869 17.280 -2.065 1.00 . A A . 754 GLU OE1 1 1
8 12544 1 1 33 GLU OE2 O 21.294 15.376 -2.981 1.00 . A A . 754 GLU OE2 1 1
8 12545 1 1 34 PHE C C 20.904 11.975 -5.365 1.00 . A A . 755 PHE C 1 1
8 12546 1 1 34 PHE CA C 19.734 12.432 -6.243 1.00 . A A . 755 PHE CA 1 1
8 12547 1 1 34 PHE CB C 20.219 12.765 -7.652 1.00 . A A . 755 PHE CB 1 1
8 12548 1 1 34 PHE CD1 C 18.652 12.606 -9.618 1.00 . A A . 755 PHE CD1 1 1
8 12549 1 1 34 PHE CD2 C 19.488 10.559 -8.624 1.00 . A A . 755 PHE CD2 1 1
8 12550 1 1 34 PHE CE1 C 17.923 11.857 -10.549 1.00 . A A . 755 PHE CE1 1 1
8 12551 1 1 34 PHE CE2 C 18.759 9.810 -9.555 1.00 . A A . 755 PHE CE2 1 1
8 12552 1 1 34 PHE CG C 19.434 11.957 -8.657 1.00 . A A . 755 PHE CG 1 1
8 12553 1 1 34 PHE CZ C 17.977 10.459 -10.518 1.00 . A A . 755 PHE CZ 1 1
8 12554 1 1 34 PHE H H 19.620 14.558 -5.902 1.00 . A A . 755 PHE H 1 1
8 12555 1 1 34 PHE HA H 18.974 11.671 -6.285 1.00 . A A . 755 PHE HA 1 1
8 12556 1 1 34 PHE HB2 H 20.074 13.818 -7.843 1.00 . A A . 755 PHE HB2 1 1
8 12557 1 1 34 PHE HB3 H 21.267 12.525 -7.739 1.00 . A A . 755 PHE HB3 1 1
8 12558 1 1 34 PHE HD1 H 18.611 13.686 -9.642 1.00 . A A . 755 PHE HD1 1 1
8 12559 1 1 34 PHE HD2 H 20.092 10.059 -7.882 1.00 . A A . 755 PHE HD2 1 1
8 12560 1 1 34 PHE HE1 H 17.319 12.358 -11.292 1.00 . A A . 755 PHE HE1 1 1
8 12561 1 1 34 PHE HE2 H 18.800 8.730 -9.531 1.00 . A A . 755 PHE HE2 1 1
8 12562 1 1 34 PHE HZ H 17.414 9.880 -11.236 1.00 . A A . 755 PHE HZ 1 1
8 12563 1 1 34 PHE N N 19.165 13.709 -5.721 1.00 . A A . 755 PHE N 1 1
8 12564 1 1 34 PHE O O 21.532 12.765 -4.689 1.00 . A A . 755 PHE O 1 1
8 12565 1 1 35 HIS C C 22.973 8.972 -5.199 1.00 . A A . 756 HIS C 1 1
8 12566 1 1 35 HIS CA C 22.330 10.196 -4.537 1.00 . A A . 756 HIS CA 1 1
8 12567 1 1 35 HIS CB C 21.689 9.810 -3.204 1.00 . A A . 756 HIS CB 1 1
8 12568 1 1 35 HIS CD2 C 19.552 8.407 -3.822 1.00 . A A . 756 HIS CD2 1 1
8 12569 1 1 35 HIS CE1 C 20.331 6.433 -3.387 1.00 . A A . 756 HIS CE1 1 1
8 12570 1 1 35 HIS CG C 20.844 8.577 -3.391 1.00 . A A . 756 HIS CG 1 1
8 12571 1 1 35 HIS H H 20.683 10.082 -5.925 1.00 . A A . 756 HIS H 1 1
8 12572 1 1 35 HIS HA H 23.062 10.970 -4.382 1.00 . A A . 756 HIS HA 1 1
8 12573 1 1 35 HIS HB2 H 22.462 9.609 -2.476 1.00 . A A . 756 HIS HB2 1 1
8 12574 1 1 35 HIS HB3 H 21.067 10.621 -2.856 1.00 . A A . 756 HIS HB3 1 1
8 12575 1 1 35 HIS HD1 H 22.219 7.079 -2.792 1.00 . A A . 756 HIS HD1 1 1
8 12576 1 1 35 HIS HD2 H 18.886 9.204 -4.119 1.00 . A A . 756 HIS HD2 1 1
8 12577 1 1 35 HIS HE1 H 20.416 5.362 -3.268 1.00 . A A . 756 HIS HE1 1 1
8 12578 1 1 35 HIS N N 21.201 10.703 -5.371 1.00 . A A . 756 HIS N 1 1
8 12579 1 1 35 HIS ND1 N 21.322 7.303 -3.119 1.00 . A A . 756 HIS ND1 1 1
8 12580 1 1 35 HIS NE2 N 19.230 7.054 -3.819 1.00 . A A . 756 HIS NE2 1 1
8 12581 1 1 35 HIS O O 23.141 7.940 -4.583 1.00 . A A . 756 HIS O 1 1
8 12582 1 1 36 THR C C 25.165 8.370 -7.974 1.00 . A A . 757 THR C 1 1
8 12583 1 1 36 THR CA C 23.968 7.915 -7.134 1.00 . A A . 757 THR CA 1 1
8 12584 1 1 36 THR CB C 22.869 7.354 -8.036 1.00 . A A . 757 THR CB 1 1
8 12585 1 1 36 THR CG2 C 22.065 6.303 -7.272 1.00 . A A . 757 THR CG2 1 1
8 12586 1 1 36 THR H H 23.201 9.920 -6.928 1.00 . A A . 757 THR H 1 1
8 12587 1 1 36 THR HA H 24.272 7.171 -6.418 1.00 . A A . 757 THR HA 1 1
8 12588 1 1 36 THR HB H 23.314 6.897 -8.906 1.00 . A A . 757 THR HB 1 1
8 12589 1 1 36 THR HG1 H 21.174 8.024 -8.713 1.00 . A A . 757 THR HG1 1 1
8 12590 1 1 36 THR HG21 H 21.195 6.025 -7.849 1.00 . A A . 757 THR HG21 1 1
8 12591 1 1 36 THR HG22 H 21.752 6.710 -6.321 1.00 . A A . 757 THR HG22 1 1
8 12592 1 1 36 THR HG23 H 22.680 5.431 -7.105 1.00 . A A . 757 THR HG23 1 1
8 12593 1 1 36 THR N N 23.339 9.079 -6.445 1.00 . A A . 757 THR N 1 1
8 12594 1 1 36 THR O O 25.371 9.546 -8.195 1.00 . A A . 757 THR O 1 1
8 12595 1 1 36 THR OG1 O 22.009 8.410 -8.442 1.00 . A A . 757 THR OG1 1 1
8 12596 1 1 37 ALA C C 26.748 7.836 -10.740 1.00 . A A . 758 ALA C 1 1
8 12597 1 1 37 ALA CA C 27.139 7.815 -9.265 1.00 . A A . 758 ALA CA 1 1
8 12598 1 1 37 ALA CB C 28.175 6.723 -8.997 1.00 . A A . 758 ALA CB 1 1
8 12599 1 1 37 ALA H H 25.771 6.499 -8.247 1.00 . A A . 758 ALA H 1 1
8 12600 1 1 37 ALA HA H 27.526 8.773 -8.966 1.00 . A A . 758 ALA HA 1 1
8 12601 1 1 37 ALA HB1 H 27.708 5.904 -8.471 1.00 . A A . 758 ALA HB1 1 1
8 12602 1 1 37 ALA HB2 H 28.977 7.128 -8.397 1.00 . A A . 758 ALA HB2 1 1
8 12603 1 1 37 ALA HB3 H 28.572 6.367 -9.936 1.00 . A A . 758 ALA HB3 1 1
8 12604 1 1 37 ALA N N 25.956 7.442 -8.439 1.00 . A A . 758 ALA N 1 1
8 12605 1 1 37 ALA O O 25.622 7.549 -11.096 1.00 . A A . 758 ALA O 1 1
8 12606 1 1 38 LYS C C 28.432 7.565 -13.886 1.00 . A A . 759 LYS C 1 1
8 12607 1 1 38 LYS CA C 27.321 8.210 -13.053 1.00 . A A . 759 LYS CA 1 1
8 12608 1 1 38 LYS CB C 27.198 9.696 -13.393 1.00 . A A . 759 LYS CB 1 1
8 12609 1 1 38 LYS CD C 25.560 11.375 -14.251 1.00 . A A . 759 LYS CD 1 1
8 12610 1 1 38 LYS CE C 25.056 12.503 -13.346 1.00 . A A . 759 LYS CE 1 1
8 12611 1 1 38 LYS CG C 25.721 10.092 -13.433 1.00 . A A . 759 LYS CG 1 1
8 12612 1 1 38 LYS H H 28.559 8.410 -11.296 1.00 . A A . 759 LYS H 1 1
8 12613 1 1 38 LYS HA H 26.382 7.715 -13.232 1.00 . A A . 759 LYS HA 1 1
8 12614 1 1 38 LYS HB2 H 27.708 10.281 -12.642 1.00 . A A . 759 LYS HB2 1 1
8 12615 1 1 38 LYS HB3 H 27.643 9.882 -14.359 1.00 . A A . 759 LYS HB3 1 1
8 12616 1 1 38 LYS HD2 H 26.514 11.652 -14.676 1.00 . A A . 759 LYS HD2 1 1
8 12617 1 1 38 LYS HD3 H 24.847 11.209 -15.045 1.00 . A A . 759 LYS HD3 1 1
8 12618 1 1 38 LYS HE2 H 24.611 13.291 -13.940 1.00 . A A . 759 LYS HE2 1 1
8 12619 1 1 38 LYS HE3 H 24.347 12.122 -12.630 1.00 . A A . 759 LYS HE3 1 1
8 12620 1 1 38 LYS HG2 H 25.146 9.298 -13.890 1.00 . A A . 759 LYS HG2 1 1
8 12621 1 1 38 LYS HG3 H 25.365 10.262 -12.428 1.00 . A A . 759 LYS HG3 1 1
8 12622 1 1 38 LYS HZ1 H 26.675 13.801 -13.173 1.00 . A A . 759 LYS HZ1 1 1
8 12623 1 1 38 LYS HZ2 H 26.974 12.237 -12.580 1.00 . A A . 759 LYS HZ2 1 1
8 12624 1 1 38 LYS HZ3 H 26.015 13.318 -11.687 1.00 . A A . 759 LYS HZ3 1 1
8 12625 1 1 38 LYS N N 27.657 8.174 -11.602 1.00 . A A . 759 LYS N 1 1
8 12626 1 1 38 LYS NZ N 26.271 13.002 -12.643 1.00 . A A . 759 LYS NZ 1 1
8 12627 1 1 38 LYS O O 29.559 7.434 -13.448 1.00 . A A . 759 LYS O 1 1
8 12628 1 1 39 VAL C C 29.536 7.526 -17.040 1.00 . A A . 760 VAL C 1 1
8 12629 1 1 39 VAL CA C 29.136 6.528 -15.962 1.00 . A A . 760 VAL CA 1 1
8 12630 1 1 39 VAL CB C 28.440 5.314 -16.575 1.00 . A A . 760 VAL CB 1 1
8 12631 1 1 39 VAL CG1 C 29.381 4.638 -17.575 1.00 . A A . 760 VAL CG1 1 1
8 12632 1 1 39 VAL CG2 C 28.078 4.321 -15.467 1.00 . A A . 760 VAL CG2 1 1
8 12633 1 1 39 VAL H H 27.198 7.280 -15.410 1.00 . A A . 760 VAL H 1 1
8 12634 1 1 39 VAL HA H 29.994 6.219 -15.388 1.00 . A A . 760 VAL HA 1 1
8 12635 1 1 39 VAL HB H 27.541 5.633 -17.084 1.00 . A A . 760 VAL HB 1 1
8 12636 1 1 39 VAL HG11 H 29.128 3.591 -17.655 1.00 . A A . 760 VAL HG11 1 1
8 12637 1 1 39 VAL HG12 H 30.400 4.737 -17.233 1.00 . A A . 760 VAL HG12 1 1
8 12638 1 1 39 VAL HG13 H 29.277 5.109 -18.542 1.00 . A A . 760 VAL HG13 1 1
8 12639 1 1 39 VAL HG21 H 28.973 3.822 -15.126 1.00 . A A . 760 VAL HG21 1 1
8 12640 1 1 39 VAL HG22 H 27.383 3.591 -15.852 1.00 . A A . 760 VAL HG22 1 1
8 12641 1 1 39 VAL HG23 H 27.626 4.852 -14.643 1.00 . A A . 760 VAL HG23 1 1
8 12642 1 1 39 VAL N N 28.114 7.163 -15.084 1.00 . A A . 760 VAL N 1 1
8 12643 1 1 39 VAL O O 28.889 8.538 -17.217 1.00 . A A . 760 VAL O 1 1
8 12644 1 1 40 HIS C C 31.383 7.569 -20.126 1.00 . A A . 761 HIS C 1 1
8 12645 1 1 40 HIS CA C 30.972 8.252 -18.816 1.00 . A A . 761 HIS CA 1 1
8 12646 1 1 40 HIS CB C 32.154 9.010 -18.222 1.00 . A A . 761 HIS CB 1 1
8 12647 1 1 40 HIS CD2 C 30.796 11.026 -17.225 1.00 . A A . 761 HIS CD2 1 1
8 12648 1 1 40 HIS CE1 C 31.454 10.862 -15.166 1.00 . A A . 761 HIS CE1 1 1
8 12649 1 1 40 HIS CG C 31.661 9.961 -17.167 1.00 . A A . 761 HIS CG 1 1
8 12650 1 1 40 HIS H H 31.104 6.454 -17.628 1.00 . A A . 761 HIS H 1 1
8 12651 1 1 40 HIS HA H 30.159 8.937 -18.997 1.00 . A A . 761 HIS HA 1 1
8 12652 1 1 40 HIS HB2 H 32.845 8.308 -17.778 1.00 . A A . 761 HIS HB2 1 1
8 12653 1 1 40 HIS HB3 H 32.655 9.564 -19.001 1.00 . A A . 761 HIS HB3 1 1
8 12654 1 1 40 HIS HD1 H 32.688 9.213 -15.471 1.00 . A A . 761 HIS HD1 1 1
8 12655 1 1 40 HIS HD2 H 30.287 11.367 -18.117 1.00 . A A . 761 HIS HD2 1 1
8 12656 1 1 40 HIS HE1 H 31.579 11.041 -14.108 1.00 . A A . 761 HIS HE1 1 1
8 12657 1 1 40 HIS N N 30.582 7.272 -17.768 1.00 . A A . 761 HIS N 1 1
8 12658 1 1 40 HIS ND1 N 32.068 9.874 -15.844 1.00 . A A . 761 HIS ND1 1 1
8 12659 1 1 40 HIS NE2 N 30.667 11.593 -15.962 1.00 . A A . 761 HIS NE2 1 1
8 12660 1 1 40 HIS O O 32.458 7.013 -20.244 1.00 . A A . 761 HIS O 1 1
8 12661 1 1 41 LEU C C 30.896 8.097 -23.472 1.00 . A A . 762 LEU C 1 1
8 12662 1 1 41 LEU CA C 30.839 6.983 -22.421 1.00 . A A . 762 LEU CA 1 1
8 12663 1 1 41 LEU CB C 29.681 6.018 -22.702 1.00 . A A . 762 LEU CB 1 1
8 12664 1 1 41 LEU CD1 C 28.185 4.305 -21.651 1.00 . A A . 762 LEU CD1 1 1
8 12665 1 1 41 LEU CD2 C 30.664 4.053 -21.508 1.00 . A A . 762 LEU CD2 1 1
8 12666 1 1 41 LEU CG C 29.511 5.059 -21.518 1.00 . A A . 762 LEU CG 1 1
8 12667 1 1 41 LEU H H 29.666 8.067 -20.979 1.00 . A A . 762 LEU H 1 1
8 12668 1 1 41 LEU HA H 31.774 6.450 -22.375 1.00 . A A . 762 LEU HA 1 1
8 12669 1 1 41 LEU HB2 H 28.770 6.581 -22.846 1.00 . A A . 762 LEU HB2 1 1
8 12670 1 1 41 LEU HB3 H 29.896 5.450 -23.594 1.00 . A A . 762 LEU HB3 1 1
8 12671 1 1 41 LEU HD11 H 28.065 3.963 -22.669 1.00 . A A . 762 LEU HD11 1 1
8 12672 1 1 41 LEU HD12 H 27.368 4.965 -21.395 1.00 . A A . 762 LEU HD12 1 1
8 12673 1 1 41 LEU HD13 H 28.184 3.456 -20.983 1.00 . A A . 762 LEU HD13 1 1
8 12674 1 1 41 LEU HD21 H 30.739 3.582 -22.477 1.00 . A A . 762 LEU HD21 1 1
8 12675 1 1 41 LEU HD22 H 30.480 3.301 -20.756 1.00 . A A . 762 LEU HD22 1 1
8 12676 1 1 41 LEU HD23 H 31.588 4.566 -21.287 1.00 . A A . 762 LEU HD23 1 1
8 12677 1 1 41 LEU HG H 29.514 5.623 -20.595 1.00 . A A . 762 LEU HG 1 1
8 12678 1 1 41 LEU N N 30.526 7.615 -21.107 1.00 . A A . 762 LEU N 1 1
8 12679 1 1 41 LEU O O 29.971 8.871 -23.608 1.00 . A A . 762 LEU O 1 1
8 12680 1 1 42 LYS C C 32.550 8.774 -26.584 1.00 . A A . 763 LYS C 1 1
8 12681 1 1 42 LYS CA C 32.033 9.284 -25.238 1.00 . A A . 763 LYS CA 1 1
8 12682 1 1 42 LYS CB C 33.014 10.295 -24.646 1.00 . A A . 763 LYS CB 1 1
8 12683 1 1 42 LYS CD C 33.391 12.737 -24.310 1.00 . A A . 763 LYS CD 1 1
8 12684 1 1 42 LYS CE C 33.787 13.951 -25.153 1.00 . A A . 763 LYS CE 1 1
8 12685 1 1 42 LYS CG C 32.722 11.688 -25.203 1.00 . A A . 763 LYS CG 1 1
8 12686 1 1 42 LYS H H 32.707 7.571 -24.102 1.00 . A A . 763 LYS H 1 1
8 12687 1 1 42 LYS HA H 31.070 9.745 -25.359 1.00 . A A . 763 LYS HA 1 1
8 12688 1 1 42 LYS HB2 H 32.907 10.308 -23.571 1.00 . A A . 763 LYS HB2 1 1
8 12689 1 1 42 LYS HB3 H 34.022 10.011 -24.903 1.00 . A A . 763 LYS HB3 1 1
8 12690 1 1 42 LYS HD2 H 32.699 13.044 -23.538 1.00 . A A . 763 LYS HD2 1 1
8 12691 1 1 42 LYS HD3 H 34.273 12.314 -23.856 1.00 . A A . 763 LYS HD3 1 1
8 12692 1 1 42 LYS HE2 H 34.851 13.935 -25.356 1.00 . A A . 763 LYS HE2 1 1
8 12693 1 1 42 LYS HE3 H 33.226 13.973 -26.072 1.00 . A A . 763 LYS HE3 1 1
8 12694 1 1 42 LYS HG2 H 33.114 11.764 -26.206 1.00 . A A . 763 LYS HG2 1 1
8 12695 1 1 42 LYS HG3 H 31.657 11.855 -25.217 1.00 . A A . 763 LYS HG3 1 1
8 12696 1 1 42 LYS HZ1 H 34.076 15.174 -23.495 1.00 . A A . 763 LYS HZ1 1 1
8 12697 1 1 42 LYS HZ2 H 32.453 15.035 -23.978 1.00 . A A . 763 LYS HZ2 1 1
8 12698 1 1 42 LYS HZ3 H 33.531 15.997 -24.873 1.00 . A A . 763 LYS HZ3 1 1
8 12699 1 1 42 LYS N N 31.963 8.199 -24.214 1.00 . A A . 763 LYS N 1 1
8 12700 1 1 42 LYS NZ N 33.436 15.128 -24.312 1.00 . A A . 763 LYS NZ 1 1
8 12701 1 1 42 LYS O O 33.483 8.001 -26.657 1.00 . A A . 763 LYS O 1 1
8 12702 1 1 43 CYS C C 32.400 9.973 -29.954 1.00 . A A . 764 CYS C 1 1
8 12703 1 1 43 CYS CA C 32.373 8.767 -29.006 1.00 . A A . 764 CYS CA 1 1
8 12704 1 1 43 CYS CB C 31.329 7.755 -29.466 1.00 . A A . 764 CYS CB 1 1
8 12705 1 1 43 CYS H H 31.174 9.821 -27.561 1.00 . A A . 764 CYS H 1 1
8 12706 1 1 43 CYS HA H 33.343 8.301 -28.956 1.00 . A A . 764 CYS HA 1 1
8 12707 1 1 43 CYS HB2 H 31.157 7.030 -28.683 1.00 . A A . 764 CYS HB2 1 1
8 12708 1 1 43 CYS HB3 H 30.408 8.269 -29.694 1.00 . A A . 764 CYS HB3 1 1
8 12709 1 1 43 CYS N N 31.936 9.207 -27.652 1.00 . A A . 764 CYS N 1 1
8 12710 1 1 43 CYS O O 31.570 10.856 -29.872 1.00 . A A . 764 CYS O 1 1
8 12711 1 1 43 CYS SG S 31.934 6.918 -30.951 1.00 . A A . 764 CYS SG 1 1
8 12712 1 1 44 ALA C C 32.042 11.410 -32.436 1.00 . A A . 765 ALA C 1 1
8 12713 1 1 44 ALA CA C 33.413 11.173 -31.795 1.00 . A A . 765 ALA CA 1 1
8 12714 1 1 44 ALA CB C 34.436 10.759 -32.853 1.00 . A A . 765 ALA CB 1 1
8 12715 1 1 44 ALA H H 34.008 9.302 -30.904 1.00 . A A . 765 ALA H 1 1
8 12716 1 1 44 ALA HA H 33.749 12.061 -31.285 1.00 . A A . 765 ALA HA 1 1
8 12717 1 1 44 ALA HB1 H 34.154 11.175 -33.809 1.00 . A A . 765 ALA HB1 1 1
8 12718 1 1 44 ALA HB2 H 34.464 9.681 -32.923 1.00 . A A . 765 ALA HB2 1 1
8 12719 1 1 44 ALA HB3 H 35.412 11.126 -32.573 1.00 . A A . 765 ALA HB3 1 1
8 12720 1 1 44 ALA N N 33.345 10.020 -30.850 1.00 . A A . 765 ALA N 1 1
8 12721 1 1 44 ALA O O 31.235 10.506 -32.525 1.00 . A A . 765 ALA O 1 1
8 12722 1 1 45 PRO C C 30.445 12.355 -34.895 1.00 . A A . 766 PRO C 1 1
8 12723 1 1 45 PRO CA C 30.542 12.986 -33.503 1.00 . A A . 766 PRO CA 1 1
8 12724 1 1 45 PRO CB C 30.597 14.505 -33.592 1.00 . A A . 766 PRO CB 1 1
8 12725 1 1 45 PRO CD C 32.751 13.758 -32.794 1.00 . A A . 766 PRO CD 1 1
8 12726 1 1 45 PRO CG C 32.058 14.841 -33.588 1.00 . A A . 766 PRO CG 1 1
8 12727 1 1 45 PRO HA H 29.713 12.683 -32.889 1.00 . A A . 766 PRO HA 1 1
8 12728 1 1 45 PRO HB2 H 30.132 14.844 -34.510 1.00 . A A . 766 PRO HB2 1 1
8 12729 1 1 45 PRO HB3 H 30.114 14.950 -32.738 1.00 . A A . 766 PRO HB3 1 1
8 12730 1 1 45 PRO HD2 H 33.702 13.505 -33.248 1.00 . A A . 766 PRO HD2 1 1
8 12731 1 1 45 PRO HD3 H 32.887 14.065 -31.770 1.00 . A A . 766 PRO HD3 1 1
8 12732 1 1 45 PRO HG2 H 32.435 14.861 -34.603 1.00 . A A . 766 PRO HG2 1 1
8 12733 1 1 45 PRO HG3 H 32.215 15.796 -33.114 1.00 . A A . 766 PRO HG3 1 1
8 12734 1 1 45 PRO N N 31.827 12.625 -32.864 1.00 . A A . 766 PRO N 1 1
8 12735 1 1 45 PRO O O 30.875 12.924 -35.878 1.00 . A A . 766 PRO O 1 1
8 12736 1 1 46 GLY C C 29.719 8.993 -36.070 1.00 . A A . 767 GLY C 1 1
8 12737 1 1 46 GLY CA C 29.751 10.503 -36.296 1.00 . A A . 767 GLY CA 1 1
8 12738 1 1 46 GLY H H 29.546 10.746 -34.169 1.00 . A A . 767 GLY H 1 1
8 12739 1 1 46 GLY HA2 H 28.835 10.820 -36.778 1.00 . A A . 767 GLY HA2 1 1
8 12740 1 1 46 GLY HA3 H 30.593 10.754 -36.920 1.00 . A A . 767 GLY HA3 1 1
8 12741 1 1 46 GLY N N 29.883 11.183 -34.978 1.00 . A A . 767 GLY N 1 1
8 12742 1 1 46 GLY O O 29.156 8.247 -36.847 1.00 . A A . 767 GLY O 1 1
8 12743 1 1 47 GLN C C 29.348 6.769 -33.584 1.00 . A A . 768 GLN C 1 1
8 12744 1 1 47 GLN CA C 30.336 7.079 -34.713 1.00 . A A . 768 GLN CA 1 1
8 12745 1 1 47 GLN CB C 31.768 6.781 -34.276 1.00 . A A . 768 GLN CB 1 1
8 12746 1 1 47 GLN CD C 34.006 6.300 -35.276 1.00 . A A . 768 GLN CD 1 1
8 12747 1 1 47 GLN CG C 32.731 7.134 -35.410 1.00 . A A . 768 GLN CG 1 1
8 12748 1 1 47 GLN H H 30.769 9.163 -34.396 1.00 . A A . 768 GLN H 1 1
8 12749 1 1 47 GLN HA H 30.092 6.513 -35.597 1.00 . A A . 768 GLN HA 1 1
8 12750 1 1 47 GLN HB2 H 32.008 7.375 -33.405 1.00 . A A . 768 GLN HB2 1 1
8 12751 1 1 47 GLN HB3 H 31.863 5.735 -34.036 1.00 . A A . 768 GLN HB3 1 1
8 12752 1 1 47 GLN HE21 H 35.052 7.774 -34.452 1.00 . A A . 768 GLN HE21 1 1
8 12753 1 1 47 GLN HE22 H 35.895 6.316 -34.665 1.00 . A A . 768 GLN HE22 1 1
8 12754 1 1 47 GLN HG2 H 32.259 6.923 -36.361 1.00 . A A . 768 GLN HG2 1 1
8 12755 1 1 47 GLN HG3 H 32.981 8.182 -35.358 1.00 . A A . 768 GLN HG3 1 1
8 12756 1 1 47 GLN N N 30.322 8.540 -35.005 1.00 . A A . 768 GLN N 1 1
8 12757 1 1 47 GLN NE2 N 35.073 6.842 -34.754 1.00 . A A . 768 GLN NE2 1 1
8 12758 1 1 47 GLN O O 29.383 7.379 -32.533 1.00 . A A . 768 GLN O 1 1
8 12759 1 1 47 GLN OE1 O 34.032 5.144 -35.649 1.00 . A A . 768 GLN OE1 1 1
8 12760 1 1 48 THR C C 27.733 4.077 -32.188 1.00 . A A . 769 THR C 1 1
8 12761 1 1 48 THR CA C 27.484 5.489 -32.720 1.00 . A A . 769 THR CA 1 1
8 12762 1 1 48 THR CB C 26.119 5.571 -33.403 1.00 . A A . 769 THR CB 1 1
8 12763 1 1 48 THR CG2 C 25.729 7.038 -33.588 1.00 . A A . 769 THR CG2 1 1
8 12764 1 1 48 THR H H 28.458 5.341 -34.639 1.00 . A A . 769 THR H 1 1
8 12765 1 1 48 THR HA H 27.536 6.206 -31.920 1.00 . A A . 769 THR HA 1 1
8 12766 1 1 48 THR HB H 25.379 5.080 -32.793 1.00 . A A . 769 THR HB 1 1
8 12767 1 1 48 THR HG1 H 25.403 4.390 -34.775 1.00 . A A . 769 THR HG1 1 1
8 12768 1 1 48 THR HG21 H 25.389 7.440 -32.644 1.00 . A A . 769 THR HG21 1 1
8 12769 1 1 48 THR HG22 H 24.936 7.111 -34.317 1.00 . A A . 769 THR HG22 1 1
8 12770 1 1 48 THR HG23 H 26.586 7.598 -33.930 1.00 . A A . 769 THR HG23 1 1
8 12771 1 1 48 THR N N 28.470 5.828 -33.789 1.00 . A A . 769 THR N 1 1
8 12772 1 1 48 THR O O 28.250 3.221 -32.881 1.00 . A A . 769 THR O 1 1
8 12773 1 1 48 THR OG1 O 26.187 4.934 -34.673 1.00 . A A . 769 THR OG1 1 1
8 12774 1 1 49 ILE C C 26.732 1.449 -31.132 1.00 . A A . 770 ILE C 1 1
8 12775 1 1 49 ILE CA C 27.583 2.473 -30.380 1.00 . A A . 770 ILE CA 1 1
8 12776 1 1 49 ILE CB C 27.126 2.590 -28.927 1.00 . A A . 770 ILE CB 1 1
8 12777 1 1 49 ILE CD1 C 27.017 4.866 -27.897 1.00 . A A . 770 ILE CD1 1 1
8 12778 1 1 49 ILE CG1 C 27.934 3.687 -28.229 1.00 . A A . 770 ILE CG1 1 1
8 12779 1 1 49 ILE CG2 C 27.351 1.257 -28.212 1.00 . A A . 770 ILE CG2 1 1
8 12780 1 1 49 ILE H H 26.956 4.533 -30.419 1.00 . A A . 770 ILE H 1 1
8 12781 1 1 49 ILE HA H 28.625 2.203 -30.419 1.00 . A A . 770 ILE HA 1 1
8 12782 1 1 49 ILE HB H 26.075 2.842 -28.899 1.00 . A A . 770 ILE HB 1 1
8 12783 1 1 49 ILE HD11 H 26.112 4.793 -28.480 1.00 . A A . 770 ILE HD11 1 1
8 12784 1 1 49 ILE HD12 H 27.522 5.792 -28.131 1.00 . A A . 770 ILE HD12 1 1
8 12785 1 1 49 ILE HD13 H 26.772 4.846 -26.846 1.00 . A A . 770 ILE HD13 1 1
8 12786 1 1 49 ILE HG12 H 28.361 3.293 -27.317 1.00 . A A . 770 ILE HG12 1 1
8 12787 1 1 49 ILE HG13 H 28.725 4.021 -28.881 1.00 . A A . 770 ILE HG13 1 1
8 12788 1 1 49 ILE HG21 H 27.611 1.442 -27.180 1.00 . A A . 770 ILE HG21 1 1
8 12789 1 1 49 ILE HG22 H 28.152 0.720 -28.695 1.00 . A A . 770 ILE HG22 1 1
8 12790 1 1 49 ILE HG23 H 26.446 0.669 -28.254 1.00 . A A . 770 ILE HG23 1 1
8 12791 1 1 49 ILE N N 27.370 3.828 -30.960 1.00 . A A . 770 ILE N 1 1
8 12792 1 1 49 ILE O O 25.521 1.539 -31.164 1.00 . A A . 770 ILE O 1 1
8 12793 1 1 50 SER C C 26.652 -1.902 -31.775 1.00 . A A . 771 SER C 1 1
8 12794 1 1 50 SER CA C 26.574 -0.548 -32.482 1.00 . A A . 771 SER CA 1 1
8 12795 1 1 50 SER CB C 27.237 -0.624 -33.853 1.00 . A A . 771 SER CB 1 1
8 12796 1 1 50 SER H H 28.331 0.418 -31.694 1.00 . A A . 771 SER H 1 1
8 12797 1 1 50 SER HA H 25.548 -0.237 -32.586 1.00 . A A . 771 SER HA 1 1
8 12798 1 1 50 SER HB2 H 27.176 -1.629 -34.229 1.00 . A A . 771 SER HB2 1 1
8 12799 1 1 50 SER HB3 H 26.726 0.045 -34.537 1.00 . A A . 771 SER HB3 1 1
8 12800 1 1 50 SER HG H 28.933 -0.051 -34.617 1.00 . A A . 771 SER HG 1 1
8 12801 1 1 50 SER N N 27.353 0.477 -31.733 1.00 . A A . 771 SER N 1 1
8 12802 1 1 50 SER O O 26.059 -2.870 -32.209 1.00 . A A . 771 SER O 1 1
8 12803 1 1 50 SER OG O 28.604 -0.249 -33.736 1.00 . A A . 771 SER OG 1 1
8 12804 1 1 51 ALA C C 28.120 -3.108 -28.595 1.00 . A A . 772 ALA C 1 1
8 12805 1 1 51 ALA CA C 27.480 -3.288 -29.976 1.00 . A A . 772 ALA CA 1 1
8 12806 1 1 51 ALA CB C 28.376 -4.147 -30.863 1.00 . A A . 772 ALA CB 1 1
8 12807 1 1 51 ALA H H 27.854 -1.194 -30.357 1.00 . A A . 772 ALA H 1 1
8 12808 1 1 51 ALA HA H 26.510 -3.744 -29.885 1.00 . A A . 772 ALA HA 1 1
8 12809 1 1 51 ALA HB1 H 29.295 -4.369 -30.340 1.00 . A A . 772 ALA HB1 1 1
8 12810 1 1 51 ALA HB2 H 28.602 -3.611 -31.774 1.00 . A A . 772 ALA HB2 1 1
8 12811 1 1 51 ALA HB3 H 27.867 -5.068 -31.105 1.00 . A A . 772 ALA HB3 1 1
8 12812 1 1 51 ALA N N 27.378 -1.984 -30.693 1.00 . A A . 772 ALA N 1 1
8 12813 1 1 51 ALA O O 29.140 -2.466 -28.451 1.00 . A A . 772 ALA O 1 1
8 12814 1 1 52 ILE C C 29.051 -4.705 -25.944 1.00 . A A . 773 ILE C 1 1
8 12815 1 1 52 ILE CA C 28.100 -3.531 -26.210 1.00 . A A . 773 ILE CA 1 1
8 12816 1 1 52 ILE CB C 26.900 -3.573 -25.265 1.00 . A A . 773 ILE CB 1 1
8 12817 1 1 52 ILE CD1 C 26.367 -1.133 -25.434 1.00 . A A . 773 ILE CD1 1 1
8 12818 1 1 52 ILE CG1 C 25.857 -2.547 -25.721 1.00 . A A . 773 ILE CG1 1 1
8 12819 1 1 52 ILE CG2 C 27.361 -3.233 -23.846 1.00 . A A . 773 ILE CG2 1 1
8 12820 1 1 52 ILE H H 26.698 -4.178 -27.714 1.00 . A A . 773 ILE H 1 1
8 12821 1 1 52 ILE HA H 28.620 -2.592 -26.112 1.00 . A A . 773 ILE HA 1 1
8 12822 1 1 52 ILE HB H 26.466 -4.562 -25.276 1.00 . A A . 773 ILE HB 1 1
8 12823 1 1 52 ILE HD11 H 27.446 -1.126 -25.470 1.00 . A A . 773 ILE HD11 1 1
8 12824 1 1 52 ILE HD12 H 26.037 -0.823 -24.453 1.00 . A A . 773 ILE HD12 1 1
8 12825 1 1 52 ILE HD13 H 25.977 -0.453 -26.176 1.00 . A A . 773 ILE HD13 1 1
8 12826 1 1 52 ILE HG12 H 25.682 -2.659 -26.782 1.00 . A A . 773 ILE HG12 1 1
8 12827 1 1 52 ILE HG13 H 24.934 -2.710 -25.185 1.00 . A A . 773 ILE HG13 1 1
8 12828 1 1 52 ILE HG21 H 27.881 -4.081 -23.423 1.00 . A A . 773 ILE HG21 1 1
8 12829 1 1 52 ILE HG22 H 26.502 -2.997 -23.236 1.00 . A A . 773 ILE HG22 1 1
8 12830 1 1 52 ILE HG23 H 28.025 -2.382 -23.877 1.00 . A A . 773 ILE HG23 1 1
8 12831 1 1 52 ILE N N 27.524 -3.668 -27.579 1.00 . A A . 773 ILE N 1 1
8 12832 1 1 52 ILE O O 28.681 -5.854 -26.072 1.00 . A A . 773 ILE O 1 1
8 12833 1 1 53 LYS C C 31.012 -6.135 -23.917 1.00 . A A . 774 LYS C 1 1
8 12834 1 1 53 LYS CA C 31.236 -5.533 -25.307 1.00 . A A . 774 LYS CA 1 1
8 12835 1 1 53 LYS CB C 32.613 -4.881 -25.390 1.00 . A A . 774 LYS CB 1 1
8 12836 1 1 53 LYS CD C 34.740 -5.719 -24.384 1.00 . A A . 774 LYS CD 1 1
8 12837 1 1 53 LYS CE C 35.668 -4.584 -24.824 1.00 . A A . 774 LYS CE 1 1
8 12838 1 1 53 LYS CG C 33.685 -5.968 -25.464 1.00 . A A . 774 LYS CG 1 1
8 12839 1 1 53 LYS H H 30.551 -3.493 -25.470 1.00 . A A . 774 LYS H 1 1
8 12840 1 1 53 LYS HA H 31.149 -6.295 -26.061 1.00 . A A . 774 LYS HA 1 1
8 12841 1 1 53 LYS HB2 H 32.665 -4.262 -26.275 1.00 . A A . 774 LYS HB2 1 1
8 12842 1 1 53 LYS HB3 H 32.778 -4.274 -24.516 1.00 . A A . 774 LYS HB3 1 1
8 12843 1 1 53 LYS HD2 H 34.249 -5.446 -23.458 1.00 . A A . 774 LYS HD2 1 1
8 12844 1 1 53 LYS HD3 H 35.319 -6.616 -24.232 1.00 . A A . 774 LYS HD3 1 1
8 12845 1 1 53 LYS HE2 H 36.134 -4.826 -25.771 1.00 . A A . 774 LYS HE2 1 1
8 12846 1 1 53 LYS HE3 H 35.121 -3.657 -24.898 1.00 . A A . 774 LYS HE3 1 1
8 12847 1 1 53 LYS HG2 H 33.229 -6.935 -25.307 1.00 . A A . 774 LYS HG2 1 1
8 12848 1 1 53 LYS HG3 H 34.156 -5.945 -26.434 1.00 . A A . 774 LYS HG3 1 1
8 12849 1 1 53 LYS HZ1 H 37.491 -5.113 -23.972 1.00 . A A . 774 LYS HZ1 1 1
8 12850 1 1 53 LYS HZ2 H 36.270 -4.773 -22.840 1.00 . A A . 774 LYS HZ2 1 1
8 12851 1 1 53 LYS HZ3 H 37.032 -3.508 -23.679 1.00 . A A . 774 LYS HZ3 1 1
8 12852 1 1 53 LYS N N 30.270 -4.426 -25.576 1.00 . A A . 774 LYS N 1 1
8 12853 1 1 53 LYS NZ N 36.692 -4.487 -23.748 1.00 . A A . 774 LYS NZ 1 1
8 12854 1 1 53 LYS O O 31.122 -7.328 -23.728 1.00 . A A . 774 LYS O 1 1
8 12855 1 1 54 PHE C C 29.509 -4.995 -20.785 1.00 . A A . 775 PHE C 1 1
8 12856 1 1 54 PHE CA C 30.471 -5.883 -21.578 1.00 . A A . 775 PHE CA 1 1
8 12857 1 1 54 PHE CB C 31.852 -5.901 -20.924 1.00 . A A . 775 PHE CB 1 1
8 12858 1 1 54 PHE CD1 C 31.325 -7.851 -19.414 1.00 . A A . 775 PHE CD1 1 1
8 12859 1 1 54 PHE CD2 C 32.076 -5.772 -18.417 1.00 . A A . 775 PHE CD2 1 1
8 12860 1 1 54 PHE CE1 C 31.229 -8.428 -18.143 1.00 . A A . 775 PHE CE1 1 1
8 12861 1 1 54 PHE CE2 C 31.979 -6.350 -17.144 1.00 . A A . 775 PHE CE2 1 1
8 12862 1 1 54 PHE CG C 31.749 -6.523 -19.551 1.00 . A A . 775 PHE CG 1 1
8 12863 1 1 54 PHE CZ C 31.555 -7.677 -17.008 1.00 . A A . 775 PHE CZ 1 1
8 12864 1 1 54 PHE H H 30.609 -4.366 -23.110 1.00 . A A . 775 PHE H 1 1
8 12865 1 1 54 PHE HA H 30.085 -6.886 -21.643 1.00 . A A . 775 PHE HA 1 1
8 12866 1 1 54 PHE HB2 H 32.531 -6.482 -21.532 1.00 . A A . 775 PHE HB2 1 1
8 12867 1 1 54 PHE HB3 H 32.222 -4.891 -20.834 1.00 . A A . 775 PHE HB3 1 1
8 12868 1 1 54 PHE HD1 H 31.073 -8.431 -20.291 1.00 . A A . 775 PHE HD1 1 1
8 12869 1 1 54 PHE HD2 H 32.403 -4.748 -18.521 1.00 . A A . 775 PHE HD2 1 1
8 12870 1 1 54 PHE HE1 H 30.902 -9.452 -18.038 1.00 . A A . 775 PHE HE1 1 1
8 12871 1 1 54 PHE HE2 H 32.231 -5.771 -16.269 1.00 . A A . 775 PHE HE2 1 1
8 12872 1 1 54 PHE HZ H 31.481 -8.122 -16.027 1.00 . A A . 775 PHE HZ 1 1
8 12873 1 1 54 PHE N N 30.697 -5.329 -22.944 1.00 . A A . 775 PHE N 1 1
8 12874 1 1 54 PHE O O 29.405 -3.806 -21.019 1.00 . A A . 775 PHE O 1 1
8 12875 1 1 55 ALA C C 27.270 -5.663 -17.916 1.00 . A A . 776 ALA C 1 1
8 12876 1 1 55 ALA CA C 27.846 -4.779 -19.027 1.00 . A A . 776 ALA CA 1 1
8 12877 1 1 55 ALA CB C 26.742 -4.358 -19.996 1.00 . A A . 776 ALA CB 1 1
8 12878 1 1 55 ALA H H 28.912 -6.531 -19.685 1.00 . A A . 776 ALA H 1 1
8 12879 1 1 55 ALA HA H 28.328 -3.910 -18.612 1.00 . A A . 776 ALA HA 1 1
8 12880 1 1 55 ALA HB1 H 26.302 -3.431 -19.660 1.00 . A A . 776 ALA HB1 1 1
8 12881 1 1 55 ALA HB2 H 25.983 -5.126 -20.031 1.00 . A A . 776 ALA HB2 1 1
8 12882 1 1 55 ALA HB3 H 27.160 -4.221 -20.983 1.00 . A A . 776 ALA HB3 1 1
8 12883 1 1 55 ALA N N 28.807 -5.570 -19.849 1.00 . A A . 776 ALA N 1 1
8 12884 1 1 55 ALA O O 26.537 -6.595 -18.175 1.00 . A A . 776 ALA O 1 1
8 12885 1 1 56 SER C C 27.184 -5.481 -14.231 1.00 . A A . 777 SER C 1 1
8 12886 1 1 56 SER CA C 27.058 -6.217 -15.568 1.00 . A A . 777 SER CA 1 1
8 12887 1 1 56 SER CB C 27.921 -7.476 -15.566 1.00 . A A . 777 SER CB 1 1
8 12888 1 1 56 SER H H 28.189 -4.626 -16.491 1.00 . A A . 777 SER H 1 1
8 12889 1 1 56 SER HA H 26.034 -6.481 -15.754 1.00 . A A . 777 SER HA 1 1
8 12890 1 1 56 SER HB2 H 28.896 -7.245 -15.182 1.00 . A A . 777 SER HB2 1 1
8 12891 1 1 56 SER HB3 H 27.458 -8.228 -14.938 1.00 . A A . 777 SER HB3 1 1
8 12892 1 1 56 SER HG H 28.849 -7.604 -17.273 1.00 . A A . 777 SER HG 1 1
8 12893 1 1 56 SER N N 27.596 -5.382 -16.684 1.00 . A A . 777 SER N 1 1
8 12894 1 1 56 SER O O 28.230 -5.472 -13.614 1.00 . A A . 777 SER O 1 1
8 12895 1 1 56 SER OG O 28.042 -7.963 -16.898 1.00 . A A . 777 SER OG 1 1
8 12896 1 1 57 PHE C C 26.233 -5.124 -11.319 1.00 . A A . 778 PHE C 1 1
8 12897 1 1 57 PHE CA C 26.188 -4.127 -12.481 1.00 . A A . 778 PHE CA 1 1
8 12898 1 1 57 PHE CB C 24.901 -3.300 -12.431 1.00 . A A . 778 PHE CB 1 1
8 12899 1 1 57 PHE CD1 C 25.828 -2.598 -10.172 1.00 . A A . 778 PHE CD1 1 1
8 12900 1 1 57 PHE CD2 C 23.493 -2.156 -10.667 1.00 . A A . 778 PHE CD2 1 1
8 12901 1 1 57 PHE CE1 C 25.670 -2.013 -8.907 1.00 . A A . 778 PHE CE1 1 1
8 12902 1 1 57 PHE CE2 C 23.337 -1.572 -9.401 1.00 . A A . 778 PHE CE2 1 1
8 12903 1 1 57 PHE CG C 24.738 -2.670 -11.055 1.00 . A A . 778 PHE CG 1 1
8 12904 1 1 57 PHE CZ C 24.425 -1.501 -8.523 1.00 . A A . 778 PHE CZ 1 1
8 12905 1 1 57 PHE H H 25.287 -4.880 -14.297 1.00 . A A . 778 PHE H 1 1
8 12906 1 1 57 PHE HA H 27.046 -3.475 -12.456 1.00 . A A . 778 PHE HA 1 1
8 12907 1 1 57 PHE HB2 H 24.946 -2.520 -13.179 1.00 . A A . 778 PHE HB2 1 1
8 12908 1 1 57 PHE HB3 H 24.056 -3.941 -12.634 1.00 . A A . 778 PHE HB3 1 1
8 12909 1 1 57 PHE HD1 H 26.789 -2.994 -10.466 1.00 . A A . 778 PHE HD1 1 1
8 12910 1 1 57 PHE HD2 H 22.651 -2.212 -11.343 1.00 . A A . 778 PHE HD2 1 1
8 12911 1 1 57 PHE HE1 H 26.508 -1.958 -8.228 1.00 . A A . 778 PHE HE1 1 1
8 12912 1 1 57 PHE HE2 H 22.377 -1.177 -9.103 1.00 . A A . 778 PHE HE2 1 1
8 12913 1 1 57 PHE HZ H 24.305 -1.050 -7.549 1.00 . A A . 778 PHE HZ 1 1
8 12914 1 1 57 PHE N N 26.125 -4.861 -13.781 1.00 . A A . 778 PHE N 1 1
8 12915 1 1 57 PHE O O 25.236 -5.715 -10.958 1.00 . A A . 778 PHE O 1 1
8 12916 1 1 58 GLY C C 28.945 -6.413 -9.167 1.00 . A A . 779 GLY C 1 1
8 12917 1 1 58 GLY CA C 27.483 -6.275 -9.596 1.00 . A A . 779 GLY CA 1 1
8 12918 1 1 58 GLY H H 28.177 -4.827 -11.031 1.00 . A A . 779 GLY H 1 1
8 12919 1 1 58 GLY HA2 H 26.894 -5.912 -8.765 1.00 . A A . 779 GLY HA2 1 1
8 12920 1 1 58 GLY HA3 H 27.111 -7.238 -9.907 1.00 . A A . 779 GLY HA3 1 1
8 12921 1 1 58 GLY N N 27.382 -5.315 -10.730 1.00 . A A . 779 GLY N 1 1
8 12922 1 1 58 GLY O O 29.525 -5.509 -8.599 1.00 . A A . 779 GLY O 1 1
8 12923 1 1 59 THR C C 31.804 -8.146 -10.261 1.00 . A A . 780 THR C 1 1
8 12924 1 1 59 THR CA C 30.969 -7.744 -9.039 1.00 . A A . 780 THR CA 1 1
8 12925 1 1 59 THR CB C 30.940 -8.878 -8.013 1.00 . A A . 780 THR CB 1 1
8 12926 1 1 59 THR CG2 C 30.756 -8.296 -6.611 1.00 . A A . 780 THR CG2 1 1
8 12927 1 1 59 THR H H 29.058 -8.258 -9.890 1.00 . A A . 780 THR H 1 1
8 12928 1 1 59 THR HA H 31.366 -6.850 -8.589 1.00 . A A . 780 THR HA 1 1
8 12929 1 1 59 THR HB H 31.869 -9.423 -8.053 1.00 . A A . 780 THR HB 1 1
8 12930 1 1 59 THR HG1 H 30.186 -10.657 -8.244 1.00 . A A . 780 THR HG1 1 1
8 12931 1 1 59 THR HG21 H 31.299 -7.367 -6.534 1.00 . A A . 780 THR HG21 1 1
8 12932 1 1 59 THR HG22 H 31.134 -8.996 -5.880 1.00 . A A . 780 THR HG22 1 1
8 12933 1 1 59 THR HG23 H 29.706 -8.118 -6.430 1.00 . A A . 780 THR HG23 1 1
8 12934 1 1 59 THR N N 29.544 -7.542 -9.432 1.00 . A A . 780 THR N 1 1
8 12935 1 1 59 THR O O 32.247 -9.272 -10.367 1.00 . A A . 780 THR O 1 1
8 12936 1 1 59 THR OG1 O 29.862 -9.756 -8.311 1.00 . A A . 780 THR OG1 1 1
8 12937 1 1 60 PRO C C 34.271 -7.517 -12.049 1.00 . A A . 781 PRO C 1 1
8 12938 1 1 60 PRO CA C 32.773 -7.455 -12.373 1.00 . A A . 781 PRO CA 1 1
8 12939 1 1 60 PRO CB C 32.460 -6.252 -13.255 1.00 . A A . 781 PRO CB 1 1
8 12940 1 1 60 PRO CD C 31.476 -5.833 -11.080 1.00 . A A . 781 PRO CD 1 1
8 12941 1 1 60 PRO CG C 32.064 -5.163 -12.302 1.00 . A A . 781 PRO CG 1 1
8 12942 1 1 60 PRO HA H 32.449 -8.361 -12.855 1.00 . A A . 781 PRO HA 1 1
8 12943 1 1 60 PRO HB2 H 33.338 -5.962 -13.819 1.00 . A A . 781 PRO HB2 1 1
8 12944 1 1 60 PRO HB3 H 31.642 -6.476 -13.920 1.00 . A A . 781 PRO HB3 1 1
8 12945 1 1 60 PRO HD2 H 31.818 -5.340 -10.178 1.00 . A A . 781 PRO HD2 1 1
8 12946 1 1 60 PRO HD3 H 30.400 -5.834 -11.128 1.00 . A A . 781 PRO HD3 1 1
8 12947 1 1 60 PRO HG2 H 32.934 -4.582 -12.026 1.00 . A A . 781 PRO HG2 1 1
8 12948 1 1 60 PRO HG3 H 31.323 -4.526 -12.758 1.00 . A A . 781 PRO HG3 1 1
8 12949 1 1 60 PRO N N 31.986 -7.203 -11.145 1.00 . A A . 781 PRO N 1 1
8 12950 1 1 60 PRO O O 34.734 -6.927 -11.093 1.00 . A A . 781 PRO O 1 1
8 12951 1 1 61 LEU C C 37.272 -8.240 -13.893 1.00 . A A . 782 LEU C 1 1
8 12952 1 1 61 LEU CA C 36.494 -8.329 -12.577 1.00 . A A . 782 LEU CA 1 1
8 12953 1 1 61 LEU CB C 36.688 -9.702 -11.934 1.00 . A A . 782 LEU CB 1 1
8 12954 1 1 61 LEU CD1 C 35.579 -10.830 -10.002 1.00 . A A . 782 LEU CD1 1 1
8 12955 1 1 61 LEU CD2 C 37.710 -9.574 -9.659 1.00 . A A . 782 LEU CD2 1 1
8 12956 1 1 61 LEU CG C 36.392 -9.611 -10.437 1.00 . A A . 782 LEU CG 1 1
8 12957 1 1 61 LEU H H 34.634 -8.697 -13.604 1.00 . A A . 782 LEU H 1 1
8 12958 1 1 61 LEU HA H 36.810 -7.555 -11.899 1.00 . A A . 782 LEU HA 1 1
8 12959 1 1 61 LEU HB2 H 36.014 -10.412 -12.392 1.00 . A A . 782 LEU HB2 1 1
8 12960 1 1 61 LEU HB3 H 37.707 -10.026 -12.078 1.00 . A A . 782 LEU HB3 1 1
8 12961 1 1 61 LEU HD11 H 36.235 -11.681 -9.895 1.00 . A A . 782 LEU HD11 1 1
8 12962 1 1 61 LEU HD12 H 34.828 -11.047 -10.748 1.00 . A A . 782 LEU HD12 1 1
8 12963 1 1 61 LEU HD13 H 35.098 -10.625 -9.057 1.00 . A A . 782 LEU HD13 1 1
8 12964 1 1 61 LEU HD21 H 37.729 -10.385 -8.945 1.00 . A A . 782 LEU HD21 1 1
8 12965 1 1 61 LEU HD22 H 37.794 -8.633 -9.136 1.00 . A A . 782 LEU HD22 1 1
8 12966 1 1 61 LEU HD23 H 38.537 -9.679 -10.346 1.00 . A A . 782 LEU HD23 1 1
8 12967 1 1 61 LEU HG H 35.828 -8.711 -10.236 1.00 . A A . 782 LEU HG 1 1
8 12968 1 1 61 LEU N N 35.029 -8.228 -12.839 1.00 . A A . 782 LEU N 1 1
8 12969 1 1 61 LEU O O 36.786 -8.618 -14.937 1.00 . A A . 782 LEU O 1 1
8 12970 1 1 62 GLY C C 39.601 -6.161 -15.378 1.00 . A A . 783 GLY C 1 1
8 12971 1 1 62 GLY CA C 39.281 -7.631 -15.101 1.00 . A A . 783 GLY CA 1 1
8 12972 1 1 62 GLY H H 38.853 -7.442 -12.996 1.00 . A A . 783 GLY H 1 1
8 12973 1 1 62 GLY HA2 H 40.201 -8.187 -14.987 1.00 . A A . 783 GLY HA2 1 1
8 12974 1 1 62 GLY HA3 H 38.716 -8.034 -15.928 1.00 . A A . 783 GLY HA3 1 1
8 12975 1 1 62 GLY N N 38.477 -7.742 -13.849 1.00 . A A . 783 GLY N 1 1
8 12976 1 1 62 GLY O O 39.365 -5.298 -14.554 1.00 . A A . 783 GLY O 1 1
8 12977 1 1 63 THR C C 39.814 -4.047 -18.186 1.00 . A A . 784 THR C 1 1
8 12978 1 1 63 THR CA C 40.476 -4.451 -16.862 1.00 . A A . 784 THR CA 1 1
8 12979 1 1 63 THR CB C 42.001 -4.421 -16.989 1.00 . A A . 784 THR CB 1 1
8 12980 1 1 63 THR CG2 C 42.616 -3.908 -15.685 1.00 . A A . 784 THR CG2 1 1
8 12981 1 1 63 THR H H 40.323 -6.579 -17.181 1.00 . A A . 784 THR H 1 1
8 12982 1 1 63 THR HA H 40.160 -3.796 -16.068 1.00 . A A . 784 THR HA 1 1
8 12983 1 1 63 THR HB H 42.283 -3.764 -17.797 1.00 . A A . 784 THR HB 1 1
8 12984 1 1 63 THR HG1 H 42.249 -5.956 -18.160 1.00 . A A . 784 THR HG1 1 1
8 12985 1 1 63 THR HG21 H 42.370 -2.864 -15.557 1.00 . A A . 784 THR HG21 1 1
8 12986 1 1 63 THR HG22 H 43.690 -4.023 -15.723 1.00 . A A . 784 THR HG22 1 1
8 12987 1 1 63 THR HG23 H 42.223 -4.475 -14.854 1.00 . A A . 784 THR HG23 1 1
8 12988 1 1 63 THR N N 40.140 -5.868 -16.532 1.00 . A A . 784 THR N 1 1
8 12989 1 1 63 THR O O 38.898 -4.693 -18.656 1.00 . A A . 784 THR O 1 1
8 12990 1 1 63 THR OG1 O 42.479 -5.734 -17.255 1.00 . A A . 784 THR OG1 1 1
8 12991 1 1 64 CYS C C 40.210 -3.378 -21.245 1.00 . A A . 785 CYS C 1 1
8 12992 1 1 64 CYS CA C 39.665 -2.541 -20.083 1.00 . A A . 785 CYS CA 1 1
8 12993 1 1 64 CYS CB C 40.089 -1.081 -20.234 1.00 . A A . 785 CYS CB 1 1
8 12994 1 1 64 CYS H H 41.010 -2.476 -18.395 1.00 . A A . 785 CYS H 1 1
8 12995 1 1 64 CYS HA H 38.591 -2.609 -20.039 1.00 . A A . 785 CYS HA 1 1
8 12996 1 1 64 CYS HB2 H 41.112 -0.968 -19.905 1.00 . A A . 785 CYS HB2 1 1
8 12997 1 1 64 CYS HB3 H 40.010 -0.789 -21.271 1.00 . A A . 785 CYS HB3 1 1
8 12998 1 1 64 CYS N N 40.271 -2.984 -18.790 1.00 . A A . 785 CYS N 1 1
8 12999 1 1 64 CYS O O 41.248 -3.084 -21.802 1.00 . A A . 785 CYS O 1 1
8 13000 1 1 64 CYS SG S 39.012 -0.033 -19.227 1.00 . A A . 785 CYS SG 1 1
8 13001 1 1 65 GLY C C 39.797 -6.742 -22.388 1.00 . A A . 786 GLY C 1 1
8 13002 1 1 65 GLY CA C 39.993 -5.268 -22.742 1.00 . A A . 786 GLY CA 1 1
8 13003 1 1 65 GLY H H 38.678 -4.637 -21.158 1.00 . A A . 786 GLY H 1 1
8 13004 1 1 65 GLY HA2 H 39.429 -5.033 -23.636 1.00 . A A . 786 GLY HA2 1 1
8 13005 1 1 65 GLY HA3 H 41.040 -5.079 -22.917 1.00 . A A . 786 GLY HA3 1 1
8 13006 1 1 65 GLY N N 39.514 -4.417 -21.618 1.00 . A A . 786 GLY N 1 1
8 13007 1 1 65 GLY O O 39.709 -7.589 -23.253 1.00 . A A . 786 GLY O 1 1
8 13008 1 1 66 THR C C 38.616 -8.564 -19.490 1.00 . A A . 787 THR C 1 1
8 13009 1 1 66 THR CA C 39.536 -8.480 -20.715 1.00 . A A . 787 THR CA 1 1
8 13010 1 1 66 THR CB C 40.938 -8.984 -20.366 1.00 . A A . 787 THR CB 1 1
8 13011 1 1 66 THR CG2 C 41.762 -9.143 -21.644 1.00 . A A . 787 THR CG2 1 1
8 13012 1 1 66 THR H H 39.798 -6.354 -20.439 1.00 . A A . 787 THR H 1 1
8 13013 1 1 66 THR HA H 39.131 -9.054 -21.531 1.00 . A A . 787 THR HA 1 1
8 13014 1 1 66 THR HB H 40.864 -9.940 -19.872 1.00 . A A . 787 THR HB 1 1
8 13015 1 1 66 THR HG1 H 41.889 -7.318 -20.040 1.00 . A A . 787 THR HG1 1 1
8 13016 1 1 66 THR HG21 H 42.181 -10.137 -21.681 1.00 . A A . 787 THR HG21 1 1
8 13017 1 1 66 THR HG22 H 42.559 -8.416 -21.652 1.00 . A A . 787 THR HG22 1 1
8 13018 1 1 66 THR HG23 H 41.127 -8.988 -22.503 1.00 . A A . 787 THR HG23 1 1
8 13019 1 1 66 THR N N 39.726 -7.055 -21.122 1.00 . A A . 787 THR N 1 1
8 13020 1 1 66 THR O O 38.817 -9.376 -18.607 1.00 . A A . 787 THR O 1 1
8 13021 1 1 66 THR OG1 O 41.575 -8.051 -19.504 1.00 . A A . 787 THR OG1 1 1
8 13022 1 1 67 PHE C C 36.265 -9.208 -17.947 1.00 . A A . 788 PHE C 1 1
8 13023 1 1 67 PHE CA C 36.677 -7.767 -18.264 1.00 . A A . 788 PHE CA 1 1
8 13024 1 1 67 PHE CB C 35.465 -6.947 -18.699 1.00 . A A . 788 PHE CB 1 1
8 13025 1 1 67 PHE CD1 C 35.600 -4.433 -18.814 1.00 . A A . 788 PHE CD1 1 1
8 13026 1 1 67 PHE CD2 C 35.472 -5.499 -16.640 1.00 . A A . 788 PHE CD2 1 1
8 13027 1 1 67 PHE CE1 C 35.646 -3.177 -18.196 1.00 . A A . 788 PHE CE1 1 1
8 13028 1 1 67 PHE CE2 C 35.519 -4.244 -16.022 1.00 . A A . 788 PHE CE2 1 1
8 13029 1 1 67 PHE CG C 35.513 -5.593 -18.035 1.00 . A A . 788 PHE CG 1 1
8 13030 1 1 67 PHE CZ C 35.606 -3.083 -16.800 1.00 . A A . 788 PHE CZ 1 1
8 13031 1 1 67 PHE H H 37.466 -7.089 -20.156 1.00 . A A . 788 PHE H 1 1
8 13032 1 1 67 PHE HA H 37.136 -7.311 -17.402 1.00 . A A . 788 PHE HA 1 1
8 13033 1 1 67 PHE HB2 H 35.480 -6.824 -19.774 1.00 . A A . 788 PHE HB2 1 1
8 13034 1 1 67 PHE HB3 H 34.560 -7.459 -18.408 1.00 . A A . 788 PHE HB3 1 1
8 13035 1 1 67 PHE HD1 H 35.631 -4.507 -19.891 1.00 . A A . 788 PHE HD1 1 1
8 13036 1 1 67 PHE HD2 H 35.406 -6.394 -16.040 1.00 . A A . 788 PHE HD2 1 1
8 13037 1 1 67 PHE HE1 H 35.714 -2.282 -18.796 1.00 . A A . 788 PHE HE1 1 1
8 13038 1 1 67 PHE HE2 H 35.488 -4.171 -14.945 1.00 . A A . 788 PHE HE2 1 1
8 13039 1 1 67 PHE HZ H 35.642 -2.115 -16.322 1.00 . A A . 788 PHE HZ 1 1
8 13040 1 1 67 PHE N N 37.610 -7.734 -19.432 1.00 . A A . 788 PHE N 1 1
8 13041 1 1 67 PHE O O 36.620 -10.133 -18.648 1.00 . A A . 788 PHE O 1 1
8 13042 1 1 68 GLN C C 33.764 -10.730 -15.735 1.00 . A A . 789 GLN C 1 1
8 13043 1 1 68 GLN CA C 35.078 -10.780 -16.529 1.00 . A A . 789 GLN CA 1 1
8 13044 1 1 68 GLN CB C 36.208 -11.328 -15.659 1.00 . A A . 789 GLN CB 1 1
8 13045 1 1 68 GLN CD C 37.070 -13.591 -16.256 1.00 . A A . 789 GLN CD 1 1
8 13046 1 1 68 GLN CG C 36.016 -12.830 -15.454 1.00 . A A . 789 GLN CG 1 1
8 13047 1 1 68 GLN H H 35.241 -8.637 -16.346 1.00 . A A . 789 GLN H 1 1
8 13048 1 1 68 GLN HA H 34.964 -11.387 -17.411 1.00 . A A . 789 GLN HA 1 1
8 13049 1 1 68 GLN HB2 H 37.156 -11.149 -16.145 1.00 . A A . 789 GLN HB2 1 1
8 13050 1 1 68 GLN HB3 H 36.197 -10.833 -14.700 1.00 . A A . 789 GLN HB3 1 1
8 13051 1 1 68 GLN HE21 H 38.514 -13.267 -14.932 1.00 . A A . 789 GLN HE21 1 1
8 13052 1 1 68 GLN HE22 H 38.969 -14.173 -16.294 1.00 . A A . 789 GLN HE22 1 1
8 13053 1 1 68 GLN HG2 H 36.121 -13.066 -14.404 1.00 . A A . 789 GLN HG2 1 1
8 13054 1 1 68 GLN HG3 H 35.032 -13.117 -15.791 1.00 . A A . 789 GLN HG3 1 1
8 13055 1 1 68 GLN N N 35.515 -9.399 -16.895 1.00 . A A . 789 GLN N 1 1
8 13056 1 1 68 GLN NE2 N 38.285 -13.684 -15.789 1.00 . A A . 789 GLN NE2 1 1
8 13057 1 1 68 GLN O O 33.503 -9.792 -15.007 1.00 . A A . 789 GLN O 1 1
8 13058 1 1 68 GLN OE1 O 36.787 -14.104 -17.320 1.00 . A A . 789 GLN OE1 1 1
8 13059 1 1 69 GLN C C 31.875 -12.163 -13.669 1.00 . A A . 790 GLN C 1 1
8 13060 1 1 69 GLN CA C 31.642 -11.741 -15.124 1.00 . A A . 790 GLN CA 1 1
8 13061 1 1 69 GLN CB C 30.771 -12.771 -15.845 1.00 . A A . 790 GLN CB 1 1
8 13062 1 1 69 GLN CD C 28.422 -12.447 -16.637 1.00 . A A . 790 GLN CD 1 1
8 13063 1 1 69 GLN CG C 29.885 -12.065 -16.874 1.00 . A A . 790 GLN CG 1 1
8 13064 1 1 69 GLN H H 33.163 -12.479 -16.461 1.00 . A A . 790 GLN H 1 1
8 13065 1 1 69 GLN HA H 31.176 -10.770 -15.165 1.00 . A A . 790 GLN HA 1 1
8 13066 1 1 69 GLN HB2 H 31.405 -13.488 -16.346 1.00 . A A . 790 GLN HB2 1 1
8 13067 1 1 69 GLN HB3 H 30.147 -13.281 -15.127 1.00 . A A . 790 GLN HB3 1 1
8 13068 1 1 69 GLN HE21 H 28.777 -14.401 -16.660 1.00 . A A . 790 GLN HE21 1 1
8 13069 1 1 69 GLN HE22 H 27.156 -13.961 -16.411 1.00 . A A . 790 GLN HE22 1 1
8 13070 1 1 69 GLN HG2 H 30.000 -10.994 -16.774 1.00 . A A . 790 GLN HG2 1 1
8 13071 1 1 69 GLN HG3 H 30.178 -12.367 -17.868 1.00 . A A . 790 GLN HG3 1 1
8 13072 1 1 69 GLN N N 32.935 -11.733 -15.870 1.00 . A A . 790 GLN N 1 1
8 13073 1 1 69 GLN NE2 N 28.091 -13.708 -16.563 1.00 . A A . 790 GLN NE2 1 1
8 13074 1 1 69 GLN O O 32.792 -12.900 -13.366 1.00 . A A . 790 GLN O 1 1
8 13075 1 1 69 GLN OE1 O 27.570 -11.588 -16.517 1.00 . A A . 790 GLN OE1 1 1
8 13076 1 1 70 GLY C C 30.105 -13.025 -10.911 1.00 . A A . 791 GLY C 1 1
8 13077 1 1 70 GLY CA C 31.227 -12.073 -11.332 1.00 . A A . 791 GLY CA 1 1
8 13078 1 1 70 GLY H H 30.320 -11.104 -13.030 1.00 . A A . 791 GLY H 1 1
8 13079 1 1 70 GLY HA2 H 32.184 -12.562 -11.202 1.00 . A A . 791 GLY HA2 1 1
8 13080 1 1 70 GLY HA3 H 31.189 -11.186 -10.721 1.00 . A A . 791 GLY HA3 1 1
8 13081 1 1 70 GLY N N 31.052 -11.699 -12.765 1.00 . A A . 791 GLY N 1 1
8 13082 1 1 70 GLY O O 29.545 -13.736 -11.723 1.00 . A A . 791 GLY O 1 1
8 13083 1 1 71 GLU C C 27.446 -13.140 -8.782 1.00 . A A . 792 GLU C 1 1
8 13084 1 1 71 GLU CA C 28.685 -13.952 -9.180 1.00 . A A . 792 GLU CA 1 1
8 13085 1 1 71 GLU CB C 29.267 -14.675 -7.964 1.00 . A A . 792 GLU CB 1 1
8 13086 1 1 71 GLU CD C 31.358 -13.745 -6.959 1.00 . A A . 792 GLU CD 1 1
8 13087 1 1 71 GLU CG C 29.832 -13.647 -6.979 1.00 . A A . 792 GLU CG 1 1
8 13088 1 1 71 GLU H H 30.236 -12.465 -9.011 1.00 . A A . 792 GLU H 1 1
8 13089 1 1 71 GLU HA H 28.435 -14.667 -9.946 1.00 . A A . 792 GLU HA 1 1
8 13090 1 1 71 GLU HB2 H 28.489 -15.248 -7.479 1.00 . A A . 792 GLU HB2 1 1
8 13091 1 1 71 GLU HB3 H 30.057 -15.336 -8.284 1.00 . A A . 792 GLU HB3 1 1
8 13092 1 1 71 GLU HG2 H 29.537 -12.654 -7.287 1.00 . A A . 792 GLU HG2 1 1
8 13093 1 1 71 GLU HG3 H 29.448 -13.847 -5.991 1.00 . A A . 792 GLU HG3 1 1
8 13094 1 1 71 GLU N N 29.772 -13.044 -9.649 1.00 . A A . 792 GLU N 1 1
8 13095 1 1 71 GLU O O 26.350 -13.659 -8.710 1.00 . A A . 792 GLU O 1 1
8 13096 1 1 71 GLU OE1 O 31.940 -13.408 -5.940 1.00 . A A . 792 GLU OE1 1 1
8 13097 1 1 71 GLU OE2 O 31.920 -14.155 -7.962 1.00 . A A . 792 GLU OE2 1 1
8 13098 1 1 72 CYS C C 25.921 -10.246 -9.343 1.00 . A A . 793 CYS C 1 1
8 13099 1 1 72 CYS CA C 26.442 -11.027 -8.132 1.00 . A A . 793 CYS CA 1 1
8 13100 1 1 72 CYS CB C 26.977 -10.068 -7.065 1.00 . A A . 793 CYS CB 1 1
8 13101 1 1 72 CYS H H 28.504 -11.469 -8.588 1.00 . A A . 793 CYS H 1 1
8 13102 1 1 72 CYS HA H 25.660 -11.639 -7.715 1.00 . A A . 793 CYS HA 1 1
8 13103 1 1 72 CYS HB2 H 28.051 -10.170 -6.996 1.00 . A A . 793 CYS HB2 1 1
8 13104 1 1 72 CYS HB3 H 26.729 -9.052 -7.337 1.00 . A A . 793 CYS HB3 1 1
8 13105 1 1 72 CYS N N 27.613 -11.870 -8.523 1.00 . A A . 793 CYS N 1 1
8 13106 1 1 72 CYS O O 25.310 -9.204 -9.205 1.00 . A A . 793 CYS O 1 1
8 13107 1 1 72 CYS SG S 26.228 -10.464 -5.464 1.00 . A A . 793 CYS SG 1 1
8 13108 1 1 73 HIS C C 24.149 -10.085 -11.818 1.00 . A A . 794 HIS C 1 1
8 13109 1 1 73 HIS CA C 25.676 -10.016 -11.746 1.00 . A A . 794 HIS CA 1 1
8 13110 1 1 73 HIS CB C 26.302 -10.756 -12.928 1.00 . A A . 794 HIS CB 1 1
8 13111 1 1 73 HIS CD2 C 25.324 -10.895 -15.367 1.00 . A A . 794 HIS CD2 1 1
8 13112 1 1 73 HIS CE1 C 24.909 -8.788 -15.665 1.00 . A A . 794 HIS CE1 1 1
8 13113 1 1 73 HIS CG C 25.704 -10.249 -14.216 1.00 . A A . 794 HIS CG 1 1
8 13114 1 1 73 HIS H H 26.658 -11.578 -10.624 1.00 . A A . 794 HIS H 1 1
8 13115 1 1 73 HIS HA H 26.008 -8.990 -11.735 1.00 . A A . 794 HIS HA 1 1
8 13116 1 1 73 HIS HB2 H 27.369 -10.583 -12.936 1.00 . A A . 794 HIS HB2 1 1
8 13117 1 1 73 HIS HB3 H 26.110 -11.813 -12.834 1.00 . A A . 794 HIS HB3 1 1
8 13118 1 1 73 HIS HD1 H 25.586 -8.173 -13.794 1.00 . A A . 794 HIS HD1 1 1
8 13119 1 1 73 HIS HD2 H 25.397 -11.958 -15.537 1.00 . A A . 794 HIS HD2 1 1
8 13120 1 1 73 HIS HE1 H 24.597 -7.848 -16.108 1.00 . A A . 794 HIS HE1 1 1
8 13121 1 1 73 HIS N N 26.161 -10.738 -10.531 1.00 . A A . 794 HIS N 1 1
8 13122 1 1 73 HIS ND1 N 25.430 -8.904 -14.428 1.00 . A A . 794 HIS ND1 1 1
8 13123 1 1 73 HIS NE2 N 24.822 -9.973 -16.280 1.00 . A A . 794 HIS NE2 1 1
8 13124 1 1 73 HIS O O 23.541 -11.038 -11.375 1.00 . A A . 794 HIS O 1 1
8 13125 1 1 74 SER C C 21.585 -9.803 -13.756 1.00 . A A . 795 SER C 1 1
8 13126 1 1 74 SER CA C 22.032 -9.099 -12.471 1.00 . A A . 795 SER CA 1 1
8 13127 1 1 74 SER CB C 21.619 -7.628 -12.505 1.00 . A A . 795 SER CB 1 1
8 13128 1 1 74 SER H H 24.032 -8.324 -12.726 1.00 . A A . 795 SER H 1 1
8 13129 1 1 74 SER HA H 21.603 -9.580 -11.608 1.00 . A A . 795 SER HA 1 1
8 13130 1 1 74 SER HB2 H 20.675 -7.532 -13.009 1.00 . A A . 795 SER HB2 1 1
8 13131 1 1 74 SER HB3 H 21.524 -7.259 -11.491 1.00 . A A . 795 SER HB3 1 1
8 13132 1 1 74 SER HG H 22.696 -6.030 -12.767 1.00 . A A . 795 SER HG 1 1
8 13133 1 1 74 SER N N 23.524 -9.084 -12.374 1.00 . A A . 795 SER N 1 1
8 13134 1 1 74 SER O O 20.438 -9.719 -14.145 1.00 . A A . 795 SER O 1 1
8 13135 1 1 74 SER OG O 22.602 -6.877 -13.206 1.00 . A A . 795 SER OG 1 1
8 13136 1 1 75 ILE C C 21.098 -10.425 -16.473 1.00 . A A . 796 ILE C 1 1
8 13137 1 1 75 ILE CA C 22.125 -11.236 -15.674 1.00 . A A . 796 ILE CA 1 1
8 13138 1 1 75 ILE CB C 21.543 -12.591 -15.244 1.00 . A A . 796 ILE CB 1 1
8 13139 1 1 75 ILE CD1 C 20.075 -13.775 -13.610 1.00 . A A . 796 ILE CD1 1 1
8 13140 1 1 75 ILE CG1 C 20.653 -12.418 -14.011 1.00 . A A . 796 ILE CG1 1 1
8 13141 1 1 75 ILE CG2 C 22.682 -13.555 -14.909 1.00 . A A . 796 ILE CG2 1 1
8 13142 1 1 75 ILE H H 23.397 -10.574 -14.053 1.00 . A A . 796 ILE H 1 1
8 13143 1 1 75 ILE HA H 23.010 -11.393 -16.270 1.00 . A A . 796 ILE HA 1 1
8 13144 1 1 75 ILE HB H 20.956 -13.001 -16.056 1.00 . A A . 796 ILE HB 1 1
8 13145 1 1 75 ILE HD11 H 20.860 -14.392 -13.198 1.00 . A A . 796 ILE HD11 1 1
8 13146 1 1 75 ILE HD12 H 19.655 -14.258 -14.479 1.00 . A A . 796 ILE HD12 1 1
8 13147 1 1 75 ILE HD13 H 19.305 -13.632 -12.868 1.00 . A A . 796 ILE HD13 1 1
8 13148 1 1 75 ILE HG12 H 21.240 -12.023 -13.195 1.00 . A A . 796 ILE HG12 1 1
8 13149 1 1 75 ILE HG13 H 19.846 -11.738 -14.240 1.00 . A A . 796 ILE HG13 1 1
8 13150 1 1 75 ILE HG21 H 23.166 -13.871 -15.822 1.00 . A A . 796 ILE HG21 1 1
8 13151 1 1 75 ILE HG22 H 22.284 -14.419 -14.397 1.00 . A A . 796 ILE HG22 1 1
8 13152 1 1 75 ILE HG23 H 23.400 -13.059 -14.274 1.00 . A A . 796 ILE HG23 1 1
8 13153 1 1 75 ILE N N 22.484 -10.514 -14.403 1.00 . A A . 796 ILE N 1 1
8 13154 1 1 75 ILE O O 20.253 -10.968 -17.156 1.00 . A A . 796 ILE O 1 1
8 13155 1 1 76 ASN C C 20.812 -6.857 -17.310 1.00 . A A . 797 ASN C 1 1
8 13156 1 1 76 ASN CA C 20.208 -8.255 -17.127 1.00 . A A . 797 ASN CA 1 1
8 13157 1 1 76 ASN CB C 18.963 -8.192 -16.244 1.00 . A A . 797 ASN CB 1 1
8 13158 1 1 76 ASN CG C 17.844 -7.460 -16.987 1.00 . A A . 797 ASN CG 1 1
8 13159 1 1 76 ASN H H 21.859 -8.714 -15.818 1.00 . A A . 797 ASN H 1 1
8 13160 1 1 76 ASN HA H 19.965 -8.689 -18.083 1.00 . A A . 797 ASN HA 1 1
8 13161 1 1 76 ASN HB2 H 18.641 -9.196 -16.003 1.00 . A A . 797 ASN HB2 1 1
8 13162 1 1 76 ASN HB3 H 19.195 -7.660 -15.333 1.00 . A A . 797 ASN HB3 1 1
8 13163 1 1 76 ASN HD21 H 17.183 -6.528 -15.363 1.00 . A A . 797 ASN HD21 1 1
8 13164 1 1 76 ASN HD22 H 16.336 -6.184 -16.793 1.00 . A A . 797 ASN HD22 1 1
8 13165 1 1 76 ASN N N 21.169 -9.124 -16.382 1.00 . A A . 797 ASN N 1 1
8 13166 1 1 76 ASN ND2 N 17.055 -6.657 -16.326 1.00 . A A . 797 ASN ND2 1 1
8 13167 1 1 76 ASN O O 20.112 -5.887 -17.531 1.00 . A A . 797 ASN O 1 1
8 13168 1 1 76 ASN OD1 O 17.686 -7.621 -18.180 1.00 . A A . 797 ASN OD1 1 1
8 13169 1 1 77 SER C C 23.012 -5.128 -18.862 1.00 . A A . 798 SER C 1 1
8 13170 1 1 77 SER CA C 22.773 -5.432 -17.380 1.00 . A A . 798 SER CA 1 1
8 13171 1 1 77 SER CB C 24.101 -5.578 -16.650 1.00 . A A . 798 SER CB 1 1
8 13172 1 1 77 SER H H 22.646 -7.550 -17.034 1.00 . A A . 798 SER H 1 1
8 13173 1 1 77 SER HA H 22.191 -4.656 -16.922 1.00 . A A . 798 SER HA 1 1
8 13174 1 1 77 SER HB2 H 24.720 -6.288 -17.169 1.00 . A A . 798 SER HB2 1 1
8 13175 1 1 77 SER HB3 H 24.602 -4.618 -16.622 1.00 . A A . 798 SER HB3 1 1
8 13176 1 1 77 SER HG H 23.252 -6.783 -15.367 1.00 . A A . 798 SER HG 1 1
8 13177 1 1 77 SER N N 22.108 -6.755 -17.216 1.00 . A A . 798 SER N 1 1
8 13178 1 1 77 SER O O 22.958 -3.992 -19.289 1.00 . A A . 798 SER O 1 1
8 13179 1 1 77 SER OG O 23.866 -6.044 -15.322 1.00 . A A . 798 SER OG 1 1
8 13180 1 1 78 ASN C C 22.202 -5.594 -21.828 1.00 . A A . 799 ASN C 1 1
8 13181 1 1 78 ASN CA C 23.517 -5.904 -21.101 1.00 . A A . 799 ASN CA 1 1
8 13182 1 1 78 ASN CB C 24.114 -7.216 -21.607 1.00 . A A . 799 ASN CB 1 1
8 13183 1 1 78 ASN CG C 24.576 -7.043 -23.052 1.00 . A A . 799 ASN CG 1 1
8 13184 1 1 78 ASN H H 23.313 -7.043 -19.283 1.00 . A A . 799 ASN H 1 1
8 13185 1 1 78 ASN HA H 24.222 -5.104 -21.242 1.00 . A A . 799 ASN HA 1 1
8 13186 1 1 78 ASN HB2 H 24.957 -7.490 -20.989 1.00 . A A . 799 ASN HB2 1 1
8 13187 1 1 78 ASN HB3 H 23.368 -7.995 -21.561 1.00 . A A . 799 ASN HB3 1 1
8 13188 1 1 78 ASN HD21 H 25.648 -5.421 -22.658 1.00 . A A . 799 ASN HD21 1 1
8 13189 1 1 78 ASN HD22 H 25.664 -5.927 -24.278 1.00 . A A . 799 ASN HD22 1 1
8 13190 1 1 78 ASN N N 23.275 -6.134 -19.647 1.00 . A A . 799 ASN N 1 1
8 13191 1 1 78 ASN ND2 N 25.361 -6.047 -23.355 1.00 . A A . 799 ASN ND2 1 1
8 13192 1 1 78 ASN O O 22.196 -5.253 -22.993 1.00 . A A . 799 ASN O 1 1
8 13193 1 1 78 ASN OD1 O 24.219 -7.821 -23.914 1.00 . A A . 799 ASN OD1 1 1
8 13194 1 1 79 SER C C 19.469 -3.912 -21.738 1.00 . A A . 800 SER C 1 1
8 13195 1 1 79 SER CA C 19.787 -5.409 -21.821 1.00 . A A . 800 SER CA 1 1
8 13196 1 1 79 SER CB C 18.754 -6.220 -21.043 1.00 . A A . 800 SER CB 1 1
8 13197 1 1 79 SER H H 21.114 -5.970 -20.212 1.00 . A A . 800 SER H 1 1
8 13198 1 1 79 SER HA H 19.811 -5.732 -22.848 1.00 . A A . 800 SER HA 1 1
8 13199 1 1 79 SER HB2 H 19.136 -6.449 -20.065 1.00 . A A . 800 SER HB2 1 1
8 13200 1 1 79 SER HB3 H 17.842 -5.642 -20.947 1.00 . A A . 800 SER HB3 1 1
8 13201 1 1 79 SER HG H 19.307 -7.722 -22.152 1.00 . A A . 800 SER HG 1 1
8 13202 1 1 79 SER N N 21.093 -5.702 -21.154 1.00 . A A . 800 SER N 1 1
8 13203 1 1 79 SER O O 19.047 -3.303 -22.701 1.00 . A A . 800 SER O 1 1
8 13204 1 1 79 SER OG O 18.491 -7.433 -21.738 1.00 . A A . 800 SER OG 1 1
8 13205 1 1 80 VAL C C 20.430 -1.016 -21.187 1.00 . A A . 801 VAL C 1 1
8 13206 1 1 80 VAL CA C 19.381 -1.859 -20.449 1.00 . A A . 801 VAL CA 1 1
8 13207 1 1 80 VAL CB C 19.450 -1.603 -18.946 1.00 . A A . 801 VAL CB 1 1
8 13208 1 1 80 VAL CG1 C 19.372 -0.100 -18.680 1.00 . A A . 801 VAL CG1 1 1
8 13209 1 1 80 VAL CG2 C 18.277 -2.303 -18.258 1.00 . A A . 801 VAL CG2 1 1
8 13210 1 1 80 VAL H H 20.012 -3.827 -19.833 1.00 . A A . 801 VAL H 1 1
8 13211 1 1 80 VAL HA H 18.393 -1.633 -20.814 1.00 . A A . 801 VAL HA 1 1
8 13212 1 1 80 VAL HB H 20.382 -1.989 -18.558 1.00 . A A . 801 VAL HB 1 1
8 13213 1 1 80 VAL HG11 H 18.598 0.334 -19.295 1.00 . A A . 801 VAL HG11 1 1
8 13214 1 1 80 VAL HG12 H 20.321 0.358 -18.918 1.00 . A A . 801 VAL HG12 1 1
8 13215 1 1 80 VAL HG13 H 19.142 0.068 -17.638 1.00 . A A . 801 VAL HG13 1 1
8 13216 1 1 80 VAL HG21 H 18.258 -2.031 -17.213 1.00 . A A . 801 VAL HG21 1 1
8 13217 1 1 80 VAL HG22 H 18.394 -3.374 -18.349 1.00 . A A . 801 VAL HG22 1 1
8 13218 1 1 80 VAL HG23 H 17.353 -2.002 -18.727 1.00 . A A . 801 VAL HG23 1 1
8 13219 1 1 80 VAL N N 19.672 -3.317 -20.597 1.00 . A A . 801 VAL N 1 1
8 13220 1 1 80 VAL O O 20.193 0.125 -21.528 1.00 . A A . 801 VAL O 1 1
8 13221 1 1 81 LEU C C 22.439 -0.868 -23.669 1.00 . A A . 802 LEU C 1 1
8 13222 1 1 81 LEU CA C 22.644 -0.789 -22.151 1.00 . A A . 802 LEU CA 1 1
8 13223 1 1 81 LEU CB C 23.961 -1.457 -21.752 1.00 . A A . 802 LEU CB 1 1
8 13224 1 1 81 LEU CD1 C 25.260 0.633 -21.309 1.00 . A A . 802 LEU CD1 1 1
8 13225 1 1 81 LEU CD2 C 23.645 -0.215 -19.602 1.00 . A A . 802 LEU CD2 1 1
8 13226 1 1 81 LEU CG C 24.659 -0.623 -20.674 1.00 . A A . 802 LEU CG 1 1
8 13227 1 1 81 LEU H H 21.762 -2.487 -21.152 1.00 . A A . 802 LEU H 1 1
8 13228 1 1 81 LEU HA H 22.640 0.238 -21.827 1.00 . A A . 802 LEU HA 1 1
8 13229 1 1 81 LEU HB2 H 23.759 -2.447 -21.366 1.00 . A A . 802 LEU HB2 1 1
8 13230 1 1 81 LEU HB3 H 24.603 -1.533 -22.616 1.00 . A A . 802 LEU HB3 1 1
8 13231 1 1 81 LEU HD11 H 25.309 0.508 -22.380 1.00 . A A . 802 LEU HD11 1 1
8 13232 1 1 81 LEU HD12 H 26.256 0.792 -20.920 1.00 . A A . 802 LEU HD12 1 1
8 13233 1 1 81 LEU HD13 H 24.642 1.486 -21.075 1.00 . A A . 802 LEU HD13 1 1
8 13234 1 1 81 LEU HD21 H 24.169 0.137 -18.726 1.00 . A A . 802 LEU HD21 1 1
8 13235 1 1 81 LEU HD22 H 23.038 -1.069 -19.339 1.00 . A A . 802 LEU HD22 1 1
8 13236 1 1 81 LEU HD23 H 23.014 0.572 -19.985 1.00 . A A . 802 LEU HD23 1 1
8 13237 1 1 81 LEU HG H 25.447 -1.208 -20.222 1.00 . A A . 802 LEU HG 1 1
8 13238 1 1 81 LEU N N 21.586 -1.566 -21.436 1.00 . A A . 802 LEU N 1 1
8 13239 1 1 81 LEU O O 22.547 0.118 -24.370 1.00 . A A . 802 LEU O 1 1
8 13240 1 1 82 GLU C C 20.669 -1.418 -26.081 1.00 . A A . 803 GLU C 1 1
8 13241 1 1 82 GLU CA C 21.939 -2.162 -25.653 1.00 . A A . 803 GLU CA 1 1
8 13242 1 1 82 GLU CB C 21.790 -3.662 -25.901 1.00 . A A . 803 GLU CB 1 1
8 13243 1 1 82 GLU CD C 23.005 -5.847 -25.927 1.00 . A A . 803 GLU CD 1 1
8 13244 1 1 82 GLU CG C 23.165 -4.328 -25.831 1.00 . A A . 803 GLU CG 1 1
8 13245 1 1 82 GLU H H 22.067 -2.818 -23.602 1.00 . A A . 803 GLU H 1 1
8 13246 1 1 82 GLU HA H 22.794 -1.784 -26.189 1.00 . A A . 803 GLU HA 1 1
8 13247 1 1 82 GLU HB2 H 21.142 -4.089 -25.150 1.00 . A A . 803 GLU HB2 1 1
8 13248 1 1 82 GLU HB3 H 21.364 -3.823 -26.880 1.00 . A A . 803 GLU HB3 1 1
8 13249 1 1 82 GLU HG2 H 23.777 -3.977 -26.651 1.00 . A A . 803 GLU HG2 1 1
8 13250 1 1 82 GLU HG3 H 23.639 -4.076 -24.895 1.00 . A A . 803 GLU HG3 1 1
8 13251 1 1 82 GLU N N 22.148 -2.031 -24.182 1.00 . A A . 803 GLU N 1 1
8 13252 1 1 82 GLU O O 20.532 -1.012 -27.218 1.00 . A A . 803 GLU O 1 1
8 13253 1 1 82 GLU OE1 O 22.594 -6.443 -24.946 1.00 . A A . 803 GLU OE1 1 1
8 13254 1 1 82 GLU OE2 O 23.297 -6.387 -26.980 1.00 . A A . 803 GLU OE2 1 1
8 13255 1 1 83 ARG C C 18.621 0.990 -25.290 1.00 . A A . 804 ARG C 1 1
8 13256 1 1 83 ARG CA C 18.482 -0.519 -25.543 1.00 . A A . 804 ARG CA 1 1
8 13257 1 1 83 ARG CB C 17.412 -1.116 -24.635 1.00 . A A . 804 ARG CB 1 1
8 13258 1 1 83 ARG CD C 15.841 -2.576 -25.915 1.00 . A A . 804 ARG CD 1 1
8 13259 1 1 83 ARG CG C 17.117 -2.552 -25.070 1.00 . A A . 804 ARG CG 1 1
8 13260 1 1 83 ARG CZ C 16.113 -4.125 -27.756 1.00 . A A . 804 ARG CZ 1 1
8 13261 1 1 83 ARG H H 19.867 -1.574 -24.269 1.00 . A A . 804 ARG H 1 1
8 13262 1 1 83 ARG HA H 18.230 -0.705 -26.574 1.00 . A A . 804 ARG HA 1 1
8 13263 1 1 83 ARG HB2 H 17.765 -1.113 -23.613 1.00 . A A . 804 ARG HB2 1 1
8 13264 1 1 83 ARG HB3 H 16.511 -0.528 -24.706 1.00 . A A . 804 ARG HB3 1 1
8 13265 1 1 83 ARG HD2 H 14.975 -2.402 -25.289 1.00 . A A . 804 ARG HD2 1 1
8 13266 1 1 83 ARG HD3 H 15.897 -1.837 -26.699 1.00 . A A . 804 ARG HD3 1 1
8 13267 1 1 83 ARG HE H 15.527 -4.705 -25.949 1.00 . A A . 804 ARG HE 1 1
8 13268 1 1 83 ARG HG2 H 17.945 -2.927 -25.655 1.00 . A A . 804 ARG HG2 1 1
8 13269 1 1 83 ARG HG3 H 16.981 -3.172 -24.198 1.00 . A A . 804 ARG HG3 1 1
8 13270 1 1 83 ARG HH11 H 17.684 -5.295 -27.344 1.00 . A A . 804 ARG HH11 1 1
8 13271 1 1 83 ARG HH12 H 17.383 -5.008 -29.026 1.00 . A A . 804 ARG HH12 1 1
8 13272 1 1 83 ARG HH21 H 14.614 -2.999 -28.461 1.00 . A A . 804 ARG HH21 1 1
8 13273 1 1 83 ARG HH22 H 15.645 -3.709 -29.658 1.00 . A A . 804 ARG HH22 1 1
8 13274 1 1 83 ARG N N 19.741 -1.236 -25.182 1.00 . A A . 804 ARG N 1 1
8 13275 1 1 83 ARG NE N 15.796 -3.942 -26.502 1.00 . A A . 804 ARG NE 1 1
8 13276 1 1 83 ARG NH1 N 17.140 -4.867 -28.066 1.00 . A A . 804 ARG NH1 1 1
8 13277 1 1 83 ARG NH2 N 15.402 -3.568 -28.698 1.00 . A A . 804 ARG NH2 1 1
8 13278 1 1 83 ARG O O 17.935 1.790 -25.895 1.00 . A A . 804 ARG O 1 1
8 13279 1 1 84 LYS C C 21.089 3.296 -24.431 1.00 . A A . 805 LYS C 1 1
8 13280 1 1 84 LYS CA C 19.658 2.847 -24.130 1.00 . A A . 805 LYS CA 1 1
8 13281 1 1 84 LYS CB C 19.344 3.017 -22.643 1.00 . A A . 805 LYS CB 1 1
8 13282 1 1 84 LYS CD C 19.186 4.788 -20.884 1.00 . A A . 805 LYS CD 1 1
8 13283 1 1 84 LYS CE C 17.982 4.285 -20.085 1.00 . A A . 805 LYS CE 1 1
8 13284 1 1 84 LYS CG C 18.978 4.477 -22.367 1.00 . A A . 805 LYS CG 1 1
8 13285 1 1 84 LYS H H 20.043 0.731 -23.924 1.00 . A A . 805 LYS H 1 1
8 13286 1 1 84 LYS HA H 18.958 3.417 -24.717 1.00 . A A . 805 LYS HA 1 1
8 13287 1 1 84 LYS HB2 H 18.514 2.378 -22.374 1.00 . A A . 805 LYS HB2 1 1
8 13288 1 1 84 LYS HB3 H 20.209 2.749 -22.057 1.00 . A A . 805 LYS HB3 1 1
8 13289 1 1 84 LYS HD2 H 20.082 4.295 -20.534 1.00 . A A . 805 LYS HD2 1 1
8 13290 1 1 84 LYS HD3 H 19.286 5.854 -20.750 1.00 . A A . 805 LYS HD3 1 1
8 13291 1 1 84 LYS HE2 H 17.593 5.076 -19.452 1.00 . A A . 805 LYS HE2 1 1
8 13292 1 1 84 LYS HE3 H 17.215 3.922 -20.750 1.00 . A A . 805 LYS HE3 1 1
8 13293 1 1 84 LYS HG2 H 19.606 5.124 -22.963 1.00 . A A . 805 LYS HG2 1 1
8 13294 1 1 84 LYS HG3 H 17.944 4.641 -22.624 1.00 . A A . 805 LYS HG3 1 1
8 13295 1 1 84 LYS HZ1 H 18.695 2.344 -19.866 1.00 . A A . 805 LYS HZ1 1 1
8 13296 1 1 84 LYS HZ2 H 17.815 2.914 -18.529 1.00 . A A . 805 LYS HZ2 1 1
8 13297 1 1 84 LYS HZ3 H 19.400 3.463 -18.805 1.00 . A A . 805 LYS HZ3 1 1
8 13298 1 1 84 LYS N N 19.494 1.387 -24.403 1.00 . A A . 805 LYS N 1 1
8 13299 1 1 84 LYS NZ N 18.514 3.167 -19.259 1.00 . A A . 805 LYS NZ 1 1
8 13300 1 1 84 LYS O O 21.711 3.982 -23.646 1.00 . A A . 805 LYS O 1 1
8 13301 1 1 85 CYS C C 23.257 3.184 -27.408 1.00 . A A . 806 CYS C 1 1
8 13302 1 1 85 CYS CA C 23.012 3.320 -25.901 1.00 . A A . 806 CYS CA 1 1
8 13303 1 1 85 CYS CB C 23.909 2.355 -25.126 1.00 . A A . 806 CYS CB 1 1
8 13304 1 1 85 CYS H H 21.107 2.344 -26.173 1.00 . A A . 806 CYS H 1 1
8 13305 1 1 85 CYS HA H 23.195 4.329 -25.581 1.00 . A A . 806 CYS HA 1 1
8 13306 1 1 85 CYS HB2 H 23.409 2.044 -24.222 1.00 . A A . 806 CYS HB2 1 1
8 13307 1 1 85 CYS HB3 H 24.118 1.489 -25.738 1.00 . A A . 806 CYS HB3 1 1
8 13308 1 1 85 CYS N N 21.619 2.909 -25.558 1.00 . A A . 806 CYS N 1 1
8 13309 1 1 85 CYS O O 23.892 4.020 -28.020 1.00 . A A . 806 CYS O 1 1
8 13310 1 1 85 CYS SG S 25.463 3.181 -24.701 1.00 . A A . 806 CYS SG 1 1
8 13311 1 1 86 ILE C C 22.208 3.027 -30.271 1.00 . A A . 807 ILE C 1 1
8 13312 1 1 86 ILE CA C 22.967 1.955 -29.473 1.00 . A A . 807 ILE CA 1 1
8 13313 1 1 86 ILE CB C 22.398 0.570 -29.768 1.00 . A A . 807 ILE CB 1 1
8 13314 1 1 86 ILE CD1 C 22.660 -1.856 -29.224 1.00 . A A . 807 ILE CD1 1 1
8 13315 1 1 86 ILE CG1 C 23.376 -0.503 -29.276 1.00 . A A . 807 ILE CG1 1 1
8 13316 1 1 86 ILE CG2 C 22.188 0.414 -31.273 1.00 . A A . 807 ILE CG2 1 1
8 13317 1 1 86 ILE H H 22.252 1.479 -27.496 1.00 . A A . 807 ILE H 1 1
8 13318 1 1 86 ILE HA H 24.016 1.978 -29.712 1.00 . A A . 807 ILE HA 1 1
8 13319 1 1 86 ILE HB H 21.452 0.457 -29.260 1.00 . A A . 807 ILE HB 1 1
8 13320 1 1 86 ILE HD11 H 22.886 -2.417 -30.119 1.00 . A A . 807 ILE HD11 1 1
8 13321 1 1 86 ILE HD12 H 21.594 -1.697 -29.158 1.00 . A A . 807 ILE HD12 1 1
8 13322 1 1 86 ILE HD13 H 22.996 -2.408 -28.358 1.00 . A A . 807 ILE HD13 1 1
8 13323 1 1 86 ILE HG12 H 24.216 -0.563 -29.955 1.00 . A A . 807 ILE HG12 1 1
8 13324 1 1 86 ILE HG13 H 23.727 -0.245 -28.289 1.00 . A A . 807 ILE HG13 1 1
8 13325 1 1 86 ILE HG21 H 21.504 1.175 -31.621 1.00 . A A . 807 ILE HG21 1 1
8 13326 1 1 86 ILE HG22 H 21.775 -0.562 -31.479 1.00 . A A . 807 ILE HG22 1 1
8 13327 1 1 86 ILE HG23 H 23.134 0.521 -31.783 1.00 . A A . 807 ILE HG23 1 1
8 13328 1 1 86 ILE N N 22.761 2.142 -28.007 1.00 . A A . 807 ILE N 1 1
8 13329 1 1 86 ILE O O 21.009 3.177 -30.143 1.00 . A A . 807 ILE O 1 1
8 13330 1 1 87 GLY C C 22.647 6.218 -31.409 1.00 . A A . 808 GLY C 1 1
8 13331 1 1 87 GLY CA C 22.219 4.831 -31.897 1.00 . A A . 808 GLY CA 1 1
8 13332 1 1 87 GLY H H 23.868 3.639 -31.179 1.00 . A A . 808 GLY H 1 1
8 13333 1 1 87 GLY HA2 H 22.489 4.719 -32.939 1.00 . A A . 808 GLY HA2 1 1
8 13334 1 1 87 GLY HA3 H 21.152 4.731 -31.791 1.00 . A A . 808 GLY HA3 1 1
8 13335 1 1 87 GLY N N 22.901 3.773 -31.093 1.00 . A A . 808 GLY N 1 1
8 13336 1 1 87 GLY O O 22.335 7.222 -32.018 1.00 . A A . 808 GLY O 1 1
8 13337 1 1 88 LEU C C 25.330 7.687 -29.733 1.00 . A A . 809 LEU C 1 1
8 13338 1 1 88 LEU CA C 23.800 7.616 -29.802 1.00 . A A . 809 LEU CA 1 1
8 13339 1 1 88 LEU CB C 23.199 7.710 -28.400 1.00 . A A . 809 LEU CB 1 1
8 13340 1 1 88 LEU CD1 C 21.070 7.375 -27.143 1.00 . A A . 809 LEU CD1 1 1
8 13341 1 1 88 LEU CD2 C 21.232 9.175 -28.867 1.00 . A A . 809 LEU CD2 1 1
8 13342 1 1 88 LEU CG C 21.674 7.759 -28.495 1.00 . A A . 809 LEU CG 1 1
8 13343 1 1 88 LEU H H 23.601 5.466 -29.840 1.00 . A A . 809 LEU H 1 1
8 13344 1 1 88 LEU HA H 23.413 8.409 -30.420 1.00 . A A . 809 LEU HA 1 1
8 13345 1 1 88 LEU HB2 H 23.496 6.846 -27.825 1.00 . A A . 809 LEU HB2 1 1
8 13346 1 1 88 LEU HB3 H 23.556 8.606 -27.915 1.00 . A A . 809 LEU HB3 1 1
8 13347 1 1 88 LEU HD11 H 20.163 6.811 -27.300 1.00 . A A . 809 LEU HD11 1 1
8 13348 1 1 88 LEU HD12 H 20.844 8.271 -26.583 1.00 . A A . 809 LEU HD12 1 1
8 13349 1 1 88 LEU HD13 H 21.776 6.773 -26.591 1.00 . A A . 809 LEU HD13 1 1
8 13350 1 1 88 LEU HD21 H 21.914 9.891 -28.433 1.00 . A A . 809 LEU HD21 1 1
8 13351 1 1 88 LEU HD22 H 20.235 9.352 -28.489 1.00 . A A . 809 LEU HD22 1 1
8 13352 1 1 88 LEU HD23 H 21.233 9.281 -29.942 1.00 . A A . 809 LEU HD23 1 1
8 13353 1 1 88 LEU HG H 21.337 7.061 -29.249 1.00 . A A . 809 LEU HG 1 1
8 13354 1 1 88 LEU N N 23.358 6.286 -30.319 1.00 . A A . 809 LEU N 1 1
8 13355 1 1 88 LEU O O 25.988 6.742 -29.345 1.00 . A A . 809 LEU O 1 1
8 13356 1 1 89 GLU C C 27.847 8.951 -28.598 1.00 . A A . 810 GLU C 1 1
8 13357 1 1 89 GLU CA C 27.386 8.933 -30.055 1.00 . A A . 810 GLU CA 1 1
8 13358 1 1 89 GLU CB C 27.696 10.266 -30.742 1.00 . A A . 810 GLU CB 1 1
8 13359 1 1 89 GLU CD C 26.787 12.589 -30.868 1.00 . A A . 810 GLU CD 1 1
8 13360 1 1 89 GLU CG C 27.093 11.419 -29.934 1.00 . A A . 810 GLU CG 1 1
8 13361 1 1 89 GLU H H 25.353 9.559 -30.402 1.00 . A A . 810 GLU H 1 1
8 13362 1 1 89 GLU HA H 27.852 8.123 -30.589 1.00 . A A . 810 GLU HA 1 1
8 13363 1 1 89 GLU HB2 H 28.766 10.395 -30.809 1.00 . A A . 810 GLU HB2 1 1
8 13364 1 1 89 GLU HB3 H 27.272 10.266 -31.734 1.00 . A A . 810 GLU HB3 1 1
8 13365 1 1 89 GLU HG2 H 26.181 11.088 -29.461 1.00 . A A . 810 GLU HG2 1 1
8 13366 1 1 89 GLU HG3 H 27.796 11.737 -29.180 1.00 . A A . 810 GLU HG3 1 1
8 13367 1 1 89 GLU N N 25.901 8.805 -30.102 1.00 . A A . 810 GLU N 1 1
8 13368 1 1 89 GLU O O 28.902 8.452 -28.261 1.00 . A A . 810 GLU O 1 1
8 13369 1 1 89 GLU OE1 O 27.683 13.382 -31.106 1.00 . A A . 810 GLU OE1 1 1
8 13370 1 1 89 GLU OE2 O 25.662 12.674 -31.329 1.00 . A A . 810 GLU OE2 1 1
8 13371 1 1 90 ARG C C 26.492 8.688 -25.481 1.00 . A A . 811 ARG C 1 1
8 13372 1 1 90 ARG CA C 27.437 9.574 -26.292 1.00 . A A . 811 ARG CA 1 1
8 13373 1 1 90 ARG CB C 27.276 11.040 -25.888 1.00 . A A . 811 ARG CB 1 1
8 13374 1 1 90 ARG CD C 28.343 12.788 -24.453 1.00 . A A . 811 ARG CD 1 1
8 13375 1 1 90 ARG CG C 28.027 11.295 -24.577 1.00 . A A . 811 ARG CG 1 1
8 13376 1 1 90 ARG CZ C 27.177 14.530 -23.237 1.00 . A A . 811 ARG CZ 1 1
8 13377 1 1 90 ARG H H 26.205 9.909 -28.029 1.00 . A A . 811 ARG H 1 1
8 13378 1 1 90 ARG HA H 28.460 9.261 -26.159 1.00 . A A . 811 ARG HA 1 1
8 13379 1 1 90 ARG HB2 H 27.681 11.675 -26.665 1.00 . A A . 811 ARG HB2 1 1
8 13380 1 1 90 ARG HB3 H 26.229 11.264 -25.749 1.00 . A A . 811 ARG HB3 1 1
8 13381 1 1 90 ARG HD2 H 29.183 12.939 -23.785 1.00 . A A . 811 ARG HD2 1 1
8 13382 1 1 90 ARG HD3 H 28.551 13.210 -25.422 1.00 . A A . 811 ARG HD3 1 1
8 13383 1 1 90 ARG HE H 26.245 12.948 -23.995 1.00 . A A . 811 ARG HE 1 1
8 13384 1 1 90 ARG HG2 H 27.411 10.985 -23.744 1.00 . A A . 811 ARG HG2 1 1
8 13385 1 1 90 ARG HG3 H 28.948 10.731 -24.574 1.00 . A A . 811 ARG HG3 1 1
8 13386 1 1 90 ARG HH11 H 25.769 15.424 -24.346 1.00 . A A . 811 ARG HH11 1 1
8 13387 1 1 90 ARG HH12 H 26.462 16.395 -23.090 1.00 . A A . 811 ARG HH12 1 1
8 13388 1 1 90 ARG HH21 H 28.597 13.901 -21.975 1.00 . A A . 811 ARG HH21 1 1
8 13389 1 1 90 ARG HH22 H 28.063 15.533 -21.748 1.00 . A A . 811 ARG HH22 1 1
8 13390 1 1 90 ARG N N 27.055 9.519 -27.733 1.00 . A A . 811 ARG N 1 1
8 13391 1 1 90 ARG NE N 27.109 13.397 -23.884 1.00 . A A . 811 ARG NE 1 1
8 13392 1 1 90 ARG NH1 N 26.410 15.527 -23.586 1.00 . A A . 811 ARG NH1 1 1
8 13393 1 1 90 ARG NH2 N 28.011 14.665 -22.243 1.00 . A A . 811 ARG NH2 1 1
8 13394 1 1 90 ARG O O 25.387 8.403 -25.899 1.00 . A A . 811 ARG O 1 1
8 13395 1 1 91 CYS C C 26.272 7.576 -22.014 1.00 . A A . 812 CYS C 1 1
8 13396 1 1 91 CYS CA C 26.012 7.381 -23.512 1.00 . A A . 812 CYS CA 1 1
8 13397 1 1 91 CYS CB C 26.366 5.960 -23.933 1.00 . A A . 812 CYS CB 1 1
8 13398 1 1 91 CYS H H 27.804 8.489 -24.004 1.00 . A A . 812 CYS H 1 1
8 13399 1 1 91 CYS HA H 24.979 7.582 -23.742 1.00 . A A . 812 CYS HA 1 1
8 13400 1 1 91 CYS HB2 H 26.738 5.968 -24.947 1.00 . A A . 812 CYS HB2 1 1
8 13401 1 1 91 CYS HB3 H 27.123 5.570 -23.278 1.00 . A A . 812 CYS HB3 1 1
8 13402 1 1 91 CYS N N 26.908 8.250 -24.330 1.00 . A A . 812 CYS N 1 1
8 13403 1 1 91 CYS O O 27.280 7.154 -21.487 1.00 . A A . 812 CYS O 1 1
8 13404 1 1 91 CYS SG S 24.891 4.917 -23.841 1.00 . A A . 812 CYS SG 1 1
8 13405 1 1 92 VAL C C 24.419 7.735 -19.096 1.00 . A A . 813 VAL C 1 1
8 13406 1 1 92 VAL CA C 25.548 8.436 -19.863 1.00 . A A . 813 VAL CA 1 1
8 13407 1 1 92 VAL CB C 25.477 9.957 -19.682 1.00 . A A . 813 VAL CB 1 1
8 13408 1 1 92 VAL CG1 C 24.021 10.423 -19.746 1.00 . A A . 813 VAL CG1 1 1
8 13409 1 1 92 VAL CG2 C 26.073 10.338 -18.322 1.00 . A A . 813 VAL CG2 1 1
8 13410 1 1 92 VAL H H 24.554 8.538 -21.775 1.00 . A A . 813 VAL H 1 1
8 13411 1 1 92 VAL HA H 26.509 8.067 -19.543 1.00 . A A . 813 VAL HA 1 1
8 13412 1 1 92 VAL HB H 26.040 10.437 -20.468 1.00 . A A . 813 VAL HB 1 1
8 13413 1 1 92 VAL HG11 H 23.493 10.076 -18.871 1.00 . A A . 813 VAL HG11 1 1
8 13414 1 1 92 VAL HG12 H 23.554 10.019 -20.632 1.00 . A A . 813 VAL HG12 1 1
8 13415 1 1 92 VAL HG13 H 23.990 11.502 -19.782 1.00 . A A . 813 VAL HG13 1 1
8 13416 1 1 92 VAL HG21 H 25.757 11.337 -18.058 1.00 . A A . 813 VAL HG21 1 1
8 13417 1 1 92 VAL HG22 H 27.150 10.305 -18.380 1.00 . A A . 813 VAL HG22 1 1
8 13418 1 1 92 VAL HG23 H 25.731 9.642 -17.570 1.00 . A A . 813 VAL HG23 1 1
8 13419 1 1 92 VAL N N 25.363 8.210 -21.328 1.00 . A A . 813 VAL N 1 1
8 13420 1 1 92 VAL O O 23.255 7.996 -19.321 1.00 . A A . 813 VAL O 1 1
8 13421 1 1 93 VAL C C 24.022 6.080 -15.933 1.00 . A A . 814 VAL C 1 1
8 13422 1 1 93 VAL CA C 23.676 6.146 -17.423 1.00 . A A . 814 VAL CA 1 1
8 13423 1 1 93 VAL CB C 23.623 4.738 -18.023 1.00 . A A . 814 VAL CB 1 1
8 13424 1 1 93 VAL CG1 C 22.779 3.825 -17.126 1.00 . A A . 814 VAL CG1 1 1
8 13425 1 1 93 VAL CG2 C 22.990 4.806 -19.416 1.00 . A A . 814 VAL CG2 1 1
8 13426 1 1 93 VAL H H 25.699 6.660 -18.014 1.00 . A A . 814 VAL H 1 1
8 13427 1 1 93 VAL HA H 22.730 6.638 -17.565 1.00 . A A . 814 VAL HA 1 1
8 13428 1 1 93 VAL HB H 24.626 4.343 -18.099 1.00 . A A . 814 VAL HB 1 1
8 13429 1 1 93 VAL HG11 H 23.419 3.343 -16.400 1.00 . A A . 814 VAL HG11 1 1
8 13430 1 1 93 VAL HG12 H 22.293 3.075 -17.732 1.00 . A A . 814 VAL HG12 1 1
8 13431 1 1 93 VAL HG13 H 22.033 4.413 -16.612 1.00 . A A . 814 VAL HG13 1 1
8 13432 1 1 93 VAL HG21 H 23.764 4.951 -20.156 1.00 . A A . 814 VAL HG21 1 1
8 13433 1 1 93 VAL HG22 H 22.294 5.630 -19.455 1.00 . A A . 814 VAL HG22 1 1
8 13434 1 1 93 VAL HG23 H 22.467 3.883 -19.618 1.00 . A A . 814 VAL HG23 1 1
8 13435 1 1 93 VAL N N 24.750 6.853 -18.193 1.00 . A A . 814 VAL N 1 1
8 13436 1 1 93 VAL O O 25.044 5.551 -15.543 1.00 . A A . 814 VAL O 1 1
8 13437 1 1 94 ALA C C 23.069 5.212 -13.065 1.00 . A A . 815 ALA C 1 1
8 13438 1 1 94 ALA CA C 23.444 6.583 -13.634 1.00 . A A . 815 ALA CA 1 1
8 13439 1 1 94 ALA CB C 22.551 7.673 -13.042 1.00 . A A . 815 ALA CB 1 1
8 13440 1 1 94 ALA H H 22.352 7.030 -15.435 1.00 . A A . 815 ALA H 1 1
8 13441 1 1 94 ALA HA H 24.479 6.805 -13.436 1.00 . A A . 815 ALA HA 1 1
8 13442 1 1 94 ALA HB1 H 21.731 7.216 -12.507 1.00 . A A . 815 ALA HB1 1 1
8 13443 1 1 94 ALA HB2 H 22.162 8.291 -13.838 1.00 . A A . 815 ALA HB2 1 1
8 13444 1 1 94 ALA HB3 H 23.128 8.282 -12.362 1.00 . A A . 815 ALA HB3 1 1
8 13445 1 1 94 ALA N N 23.171 6.612 -15.098 1.00 . A A . 815 ALA N 1 1
8 13446 1 1 94 ALA O O 21.989 4.707 -13.300 1.00 . A A . 815 ALA O 1 1
8 13447 1 1 95 ILE C C 22.770 3.411 -10.489 1.00 . A A . 816 ILE C 1 1
8 13448 1 1 95 ILE CA C 23.636 3.267 -11.744 1.00 . A A . 816 ILE CA 1 1
8 13449 1 1 95 ILE CB C 24.995 2.669 -11.399 1.00 . A A . 816 ILE CB 1 1
8 13450 1 1 95 ILE CD1 C 27.148 3.513 -12.349 1.00 . A A . 816 ILE CD1 1 1
8 13451 1 1 95 ILE CG1 C 25.890 2.697 -12.644 1.00 . A A . 816 ILE CG1 1 1
8 13452 1 1 95 ILE CG2 C 24.815 1.226 -10.927 1.00 . A A . 816 ILE CG2 1 1
8 13453 1 1 95 ILE H H 24.813 5.028 -12.141 1.00 . A A . 816 ILE H 1 1
8 13454 1 1 95 ILE HA H 23.141 2.651 -12.474 1.00 . A A . 816 ILE HA 1 1
8 13455 1 1 95 ILE HB H 25.454 3.250 -10.612 1.00 . A A . 816 ILE HB 1 1
8 13456 1 1 95 ILE HD11 H 27.994 3.068 -12.853 1.00 . A A . 816 ILE HD11 1 1
8 13457 1 1 95 ILE HD12 H 27.327 3.524 -11.284 1.00 . A A . 816 ILE HD12 1 1
8 13458 1 1 95 ILE HD13 H 27.011 4.525 -12.701 1.00 . A A . 816 ILE HD13 1 1
8 13459 1 1 95 ILE HG12 H 26.167 1.687 -12.914 1.00 . A A . 816 ILE HG12 1 1
8 13460 1 1 95 ILE HG13 H 25.353 3.151 -13.463 1.00 . A A . 816 ILE HG13 1 1
8 13461 1 1 95 ILE HG21 H 25.638 0.954 -10.281 1.00 . A A . 816 ILE HG21 1 1
8 13462 1 1 95 ILE HG22 H 24.799 0.568 -11.782 1.00 . A A . 816 ILE HG22 1 1
8 13463 1 1 95 ILE HG23 H 23.886 1.137 -10.385 1.00 . A A . 816 ILE HG23 1 1
8 13464 1 1 95 ILE N N 23.948 4.605 -12.321 1.00 . A A . 816 ILE N 1 1
8 13465 1 1 95 ILE O O 23.201 3.931 -9.480 1.00 . A A . 816 ILE O 1 1
8 13466 1 1 96 SER C C 19.758 1.811 -9.262 1.00 . A A . 817 SER C 1 1
8 13467 1 1 96 SER CA C 20.645 3.057 -9.362 1.00 . A A . 817 SER CA 1 1
8 13468 1 1 96 SER CB C 19.796 4.299 -9.621 1.00 . A A . 817 SER CB 1 1
8 13469 1 1 96 SER H H 21.222 2.534 -11.375 1.00 . A A . 817 SER H 1 1
8 13470 1 1 96 SER HA H 21.222 3.185 -8.461 1.00 . A A . 817 SER HA 1 1
8 13471 1 1 96 SER HB2 H 18.954 4.305 -8.953 1.00 . A A . 817 SER HB2 1 1
8 13472 1 1 96 SER HB3 H 20.395 5.187 -9.451 1.00 . A A . 817 SER HB3 1 1
8 13473 1 1 96 SER HG H 18.664 3.589 -11.035 1.00 . A A . 817 SER HG 1 1
8 13474 1 1 96 SER N N 21.548 2.950 -10.548 1.00 . A A . 817 SER N 1 1
8 13475 1 1 96 SER O O 19.616 1.071 -10.216 1.00 . A A . 817 SER O 1 1
8 13476 1 1 96 SER OG O 19.329 4.277 -10.964 1.00 . A A . 817 SER OG 1 1
8 13477 1 1 97 PRO C C 16.886 0.738 -8.388 1.00 . A A . 818 PRO C 1 1
8 13478 1 1 97 PRO CA C 18.309 0.462 -7.869 1.00 . A A . 818 PRO CA 1 1
8 13479 1 1 97 PRO CB C 18.303 0.314 -6.355 1.00 . A A . 818 PRO CB 1 1
8 13480 1 1 97 PRO CD C 19.333 2.459 -6.910 1.00 . A A . 818 PRO CD 1 1
8 13481 1 1 97 PRO CG C 18.622 1.683 -5.816 1.00 . A A . 818 PRO CG 1 1
8 13482 1 1 97 PRO HA H 18.716 -0.422 -8.324 1.00 . A A . 818 PRO HA 1 1
8 13483 1 1 97 PRO HB2 H 17.327 -0.008 -6.016 1.00 . A A . 818 PRO HB2 1 1
8 13484 1 1 97 PRO HB3 H 19.059 -0.388 -6.045 1.00 . A A . 818 PRO HB3 1 1
8 13485 1 1 97 PRO HD2 H 18.858 3.420 -7.059 1.00 . A A . 818 PRO HD2 1 1
8 13486 1 1 97 PRO HD3 H 20.375 2.584 -6.668 1.00 . A A . 818 PRO HD3 1 1
8 13487 1 1 97 PRO HG2 H 17.706 2.189 -5.540 1.00 . A A . 818 PRO HG2 1 1
8 13488 1 1 97 PRO HG3 H 19.267 1.597 -4.957 1.00 . A A . 818 PRO HG3 1 1
8 13489 1 1 97 PRO N N 19.189 1.623 -8.101 1.00 . A A . 818 PRO N 1 1
8 13490 1 1 97 PRO O O 15.936 0.105 -7.974 1.00 . A A . 818 PRO O 1 1
8 13491 1 1 98 SER C C 15.414 2.139 -11.342 1.00 . A A . 819 SER C 1 1
8 13492 1 1 98 SER CA C 15.367 1.976 -9.818 1.00 . A A . 819 SER CA 1 1
8 13493 1 1 98 SER CB C 14.961 3.288 -9.149 1.00 . A A . 819 SER CB 1 1
8 13494 1 1 98 SER H H 17.502 2.180 -9.610 1.00 . A A . 819 SER H 1 1
8 13495 1 1 98 SER HA H 14.678 1.195 -9.545 1.00 . A A . 819 SER HA 1 1
8 13496 1 1 98 SER HB2 H 15.520 3.417 -8.239 1.00 . A A . 819 SER HB2 1 1
8 13497 1 1 98 SER HB3 H 15.170 4.113 -9.819 1.00 . A A . 819 SER HB3 1 1
8 13498 1 1 98 SER HG H 13.190 4.094 -9.088 1.00 . A A . 819 SER HG 1 1
8 13499 1 1 98 SER N N 16.730 1.676 -9.286 1.00 . A A . 819 SER N 1 1
8 13500 1 1 98 SER O O 14.452 2.548 -11.963 1.00 . A A . 819 SER O 1 1
8 13501 1 1 98 SER OG O 13.571 3.249 -8.843 1.00 . A A . 819 SER OG 1 1
8 13502 1 1 99 ASN C C 16.881 0.585 -14.078 1.00 . A A . 820 ASN C 1 1
8 13503 1 1 99 ASN CA C 16.637 1.958 -13.433 1.00 . A A . 820 ASN CA 1 1
8 13504 1 1 99 ASN CB C 17.836 2.887 -13.661 1.00 . A A . 820 ASN CB 1 1
8 13505 1 1 99 ASN CG C 19.142 2.109 -13.468 1.00 . A A . 820 ASN CG 1 1
8 13506 1 1 99 ASN H H 17.291 1.494 -11.430 1.00 . A A . 820 ASN H 1 1
8 13507 1 1 99 ASN HA H 15.744 2.407 -13.833 1.00 . A A . 820 ASN HA 1 1
8 13508 1 1 99 ASN HB2 H 17.796 3.283 -14.665 1.00 . A A . 820 ASN HB2 1 1
8 13509 1 1 99 ASN HB3 H 17.799 3.700 -12.953 1.00 . A A . 820 ASN HB3 1 1
8 13510 1 1 99 ASN HD21 H 19.982 2.827 -15.121 1.00 . A A . 820 ASN HD21 1 1
8 13511 1 1 99 ASN HD22 H 20.940 1.743 -14.233 1.00 . A A . 820 ASN HD22 1 1
8 13512 1 1 99 ASN N N 16.527 1.821 -11.949 1.00 . A A . 820 ASN N 1 1
8 13513 1 1 99 ASN ND2 N 20.102 2.236 -14.347 1.00 . A A . 820 ASN ND2 1 1
8 13514 1 1 99 ASN O O 16.823 0.434 -15.282 1.00 . A A . 820 ASN O 1 1
8 13515 1 1 99 ASN OD1 O 19.292 1.377 -12.509 1.00 . A A . 820 ASN OD1 1 1
8 13516 1 1 100 PHE C C 16.192 -2.680 -13.600 1.00 . A A . 821 PHE C 1 1
8 13517 1 1 100 PHE CA C 17.402 -1.775 -13.850 1.00 . A A . 821 PHE CA 1 1
8 13518 1 1 100 PHE CB C 18.631 -2.300 -13.105 1.00 . A A . 821 PHE CB 1 1
8 13519 1 1 100 PHE CD1 C 20.080 -2.238 -15.171 1.00 . A A . 821 PHE CD1 1 1
8 13520 1 1 100 PHE CD2 C 20.846 -1.098 -13.171 1.00 . A A . 821 PHE CD2 1 1
8 13521 1 1 100 PHE CE1 C 21.240 -1.832 -15.846 1.00 . A A . 821 PHE CE1 1 1
8 13522 1 1 100 PHE CE2 C 22.006 -0.694 -13.845 1.00 . A A . 821 PHE CE2 1 1
8 13523 1 1 100 PHE CG C 19.884 -1.870 -13.833 1.00 . A A . 821 PHE CG 1 1
8 13524 1 1 100 PHE CZ C 22.202 -1.061 -15.182 1.00 . A A . 821 PHE CZ 1 1
8 13525 1 1 100 PHE H H 17.199 -0.274 -12.314 1.00 . A A . 821 PHE H 1 1
8 13526 1 1 100 PHE HA H 17.612 -1.711 -14.905 1.00 . A A . 821 PHE HA 1 1
8 13527 1 1 100 PHE HB2 H 18.641 -1.898 -12.101 1.00 . A A . 821 PHE HB2 1 1
8 13528 1 1 100 PHE HB3 H 18.592 -3.378 -13.062 1.00 . A A . 821 PHE HB3 1 1
8 13529 1 1 100 PHE HD1 H 19.339 -2.833 -15.684 1.00 . A A . 821 PHE HD1 1 1
8 13530 1 1 100 PHE HD2 H 20.696 -0.816 -12.140 1.00 . A A . 821 PHE HD2 1 1
8 13531 1 1 100 PHE HE1 H 21.392 -2.115 -16.876 1.00 . A A . 821 PHE HE1 1 1
8 13532 1 1 100 PHE HE2 H 22.748 -0.100 -13.334 1.00 . A A . 821 PHE HE2 1 1
8 13533 1 1 100 PHE HZ H 23.095 -0.746 -15.704 1.00 . A A . 821 PHE HZ 1 1
8 13534 1 1 100 PHE N N 17.156 -0.415 -13.283 1.00 . A A . 821 PHE N 1 1
8 13535 1 1 100 PHE O O 15.985 -3.662 -14.287 1.00 . A A . 821 PHE O 1 1
8 13536 1 1 101 GLY C C 14.447 -4.037 -11.073 1.00 . A A . 822 GLY C 1 1
8 13537 1 1 101 GLY CA C 14.195 -3.200 -12.329 1.00 . A A . 822 GLY CA 1 1
8 13538 1 1 101 GLY H H 15.573 -1.562 -12.078 1.00 . A A . 822 GLY H 1 1
8 13539 1 1 101 GLY HA2 H 13.334 -2.562 -12.172 1.00 . A A . 822 GLY HA2 1 1
8 13540 1 1 101 GLY HA3 H 14.006 -3.858 -13.164 1.00 . A A . 822 GLY HA3 1 1
8 13541 1 1 101 GLY N N 15.389 -2.357 -12.620 1.00 . A A . 822 GLY N 1 1
8 13542 1 1 101 GLY O O 14.208 -5.228 -11.052 1.00 . A A . 822 GLY O 1 1
8 13543 1 1 102 GLY C C 16.694 -4.161 -8.462 1.00 . A A . 823 GLY C 1 1
8 13544 1 1 102 GLY CA C 15.196 -4.189 -8.773 1.00 . A A . 823 GLY CA 1 1
8 13545 1 1 102 GLY H H 15.116 -2.463 -10.064 1.00 . A A . 823 GLY H 1 1
8 13546 1 1 102 GLY HA2 H 14.649 -3.739 -7.956 1.00 . A A . 823 GLY HA2 1 1
8 13547 1 1 102 GLY HA3 H 14.876 -5.211 -8.900 1.00 . A A . 823 GLY HA3 1 1
8 13548 1 1 102 GLY N N 14.929 -3.424 -10.026 1.00 . A A . 823 GLY N 1 1
8 13549 1 1 102 GLY O O 17.332 -3.131 -8.528 1.00 . A A . 823 GLY O 1 1
8 13550 1 1 103 ASP C C 19.196 -6.770 -7.629 1.00 . A A . 824 ASP C 1 1
8 13551 1 1 103 ASP CA C 18.721 -5.323 -7.805 1.00 . A A . 824 ASP CA 1 1
8 13552 1 1 103 ASP CB C 18.858 -4.554 -6.492 1.00 . A A . 824 ASP CB 1 1
8 13553 1 1 103 ASP CG C 20.012 -3.557 -6.603 1.00 . A A . 824 ASP CG 1 1
8 13554 1 1 103 ASP H H 16.730 -6.111 -8.072 1.00 . A A . 824 ASP H 1 1
8 13555 1 1 103 ASP HA H 19.286 -4.833 -8.580 1.00 . A A . 824 ASP HA 1 1
8 13556 1 1 103 ASP HB2 H 17.940 -4.022 -6.290 1.00 . A A . 824 ASP HB2 1 1
8 13557 1 1 103 ASP HB3 H 19.059 -5.247 -5.689 1.00 . A A . 824 ASP HB3 1 1
8 13558 1 1 103 ASP N N 17.261 -5.289 -8.121 1.00 . A A . 824 ASP N 1 1
8 13559 1 1 103 ASP O O 18.413 -7.652 -7.338 1.00 . A A . 824 ASP O 1 1
8 13560 1 1 103 ASP OD1 O 20.911 -3.629 -5.781 1.00 . A A . 824 ASP OD1 1 1
8 13561 1 1 103 ASP OD2 O 19.978 -2.740 -7.508 1.00 . A A . 824 ASP OD2 1 1
8 13562 1 1 104 PRO C C 21.189 -8.697 -6.196 1.00 . A A . 825 PRO C 1 1
8 13563 1 1 104 PRO CA C 21.072 -8.306 -7.678 1.00 . A A . 825 PRO CA 1 1
8 13564 1 1 104 PRO CB C 22.447 -8.159 -8.314 1.00 . A A . 825 PRO CB 1 1
8 13565 1 1 104 PRO CD C 21.469 -5.943 -8.167 1.00 . A A . 825 PRO CD 1 1
8 13566 1 1 104 PRO CG C 22.779 -6.700 -8.200 1.00 . A A . 825 PRO CG 1 1
8 13567 1 1 104 PRO HA H 20.492 -9.035 -8.218 1.00 . A A . 825 PRO HA 1 1
8 13568 1 1 104 PRO HB2 H 23.173 -8.756 -7.775 1.00 . A A . 825 PRO HB2 1 1
8 13569 1 1 104 PRO HB3 H 22.414 -8.451 -9.350 1.00 . A A . 825 PRO HB3 1 1
8 13570 1 1 104 PRO HD2 H 21.503 -5.165 -7.416 1.00 . A A . 825 PRO HD2 1 1
8 13571 1 1 104 PRO HD3 H 21.247 -5.527 -9.136 1.00 . A A . 825 PRO HD3 1 1
8 13572 1 1 104 PRO HG2 H 23.336 -6.518 -7.291 1.00 . A A . 825 PRO HG2 1 1
8 13573 1 1 104 PRO HG3 H 23.356 -6.387 -9.056 1.00 . A A . 825 PRO HG3 1 1
8 13574 1 1 104 PRO N N 20.476 -6.959 -7.814 1.00 . A A . 825 PRO N 1 1
8 13575 1 1 104 PRO O O 20.302 -9.307 -5.635 1.00 . A A . 825 PRO O 1 1
8 13576 1 1 105 CYS C C 22.633 -7.436 -3.277 1.00 . A A . 826 CYS C 1 1
8 13577 1 1 105 CYS CA C 22.446 -8.706 -4.117 1.00 . A A . 826 CYS CA 1 1
8 13578 1 1 105 CYS CB C 23.697 -9.595 -4.049 1.00 . A A . 826 CYS CB 1 1
8 13579 1 1 105 CYS H H 22.978 -7.851 -6.029 1.00 . A A . 826 CYS H 1 1
8 13580 1 1 105 CYS HA H 21.587 -9.259 -3.769 1.00 . A A . 826 CYS HA 1 1
8 13581 1 1 105 CYS HB2 H 24.032 -9.664 -3.025 1.00 . A A . 826 CYS HB2 1 1
8 13582 1 1 105 CYS HB3 H 23.454 -10.583 -4.413 1.00 . A A . 826 CYS HB3 1 1
8 13583 1 1 105 CYS N N 22.278 -8.350 -5.562 1.00 . A A . 826 CYS N 1 1
8 13584 1 1 105 CYS O O 23.685 -6.829 -3.291 1.00 . A A . 826 CYS O 1 1
8 13585 1 1 105 CYS SG S 25.022 -8.890 -5.067 1.00 . A A . 826 CYS SG 1 1
8 13586 1 1 106 PRO C C 22.378 -6.162 -0.408 1.00 . A A . 827 PRO C 1 1
8 13587 1 1 106 PRO CA C 21.625 -5.877 -1.710 1.00 . A A . 827 PRO CA 1 1
8 13588 1 1 106 PRO CB C 20.158 -5.594 -1.427 1.00 . A A . 827 PRO CB 1 1
8 13589 1 1 106 PRO CD C 20.297 -7.765 -2.518 1.00 . A A . 827 PRO CD 1 1
8 13590 1 1 106 PRO CG C 19.463 -6.918 -1.580 1.00 . A A . 827 PRO CG 1 1
8 13591 1 1 106 PRO HA H 22.067 -5.049 -2.234 1.00 . A A . 827 PRO HA 1 1
8 13592 1 1 106 PRO HB2 H 20.037 -5.218 -0.418 1.00 . A A . 827 PRO HB2 1 1
8 13593 1 1 106 PRO HB3 H 19.767 -4.890 -2.142 1.00 . A A . 827 PRO HB3 1 1
8 13594 1 1 106 PRO HD2 H 20.410 -8.767 -2.123 1.00 . A A . 827 PRO HD2 1 1
8 13595 1 1 106 PRO HD3 H 19.853 -7.791 -3.500 1.00 . A A . 827 PRO HD3 1 1
8 13596 1 1 106 PRO HG2 H 19.383 -7.404 -0.615 1.00 . A A . 827 PRO HG2 1 1
8 13597 1 1 106 PRO HG3 H 18.481 -6.772 -1.999 1.00 . A A . 827 PRO HG3 1 1
8 13598 1 1 106 PRO N N 21.590 -7.081 -2.569 1.00 . A A . 827 PRO N 1 1
8 13599 1 1 106 PRO O O 21.785 -6.432 0.617 1.00 . A A . 827 PRO O 1 1
8 13600 1 1 107 GLU C C 25.955 -6.570 0.410 1.00 . A A . 828 GLU C 1 1
8 13601 1 1 107 GLU CA C 24.489 -6.354 0.785 1.00 . A A . 828 GLU CA 1 1
8 13602 1 1 107 GLU CB C 23.907 -7.630 1.415 1.00 . A A . 828 GLU CB 1 1
8 13603 1 1 107 GLU CD C 23.693 -10.049 0.819 1.00 . A A . 828 GLU CD 1 1
8 13604 1 1 107 GLU CG C 23.502 -8.619 0.316 1.00 . A A . 828 GLU CG 1 1
8 13605 1 1 107 GLU H H 24.131 -5.844 -1.263 1.00 . A A . 828 GLU H 1 1
8 13606 1 1 107 GLU HA H 24.397 -5.538 1.459 1.00 . A A . 828 GLU HA 1 1
8 13607 1 1 107 GLU HB2 H 24.654 -8.087 2.050 1.00 . A A . 828 GLU HB2 1 1
8 13608 1 1 107 GLU HB3 H 23.041 -7.377 2.006 1.00 . A A . 828 GLU HB3 1 1
8 13609 1 1 107 GLU HG2 H 22.464 -8.462 0.057 1.00 . A A . 828 GLU HG2 1 1
8 13610 1 1 107 GLU HG3 H 24.118 -8.459 -0.555 1.00 . A A . 828 GLU HG3 1 1
8 13611 1 1 107 GLU N N 23.683 -6.090 -0.441 1.00 . A A . 828 GLU N 1 1
8 13612 1 1 107 GLU O O 26.846 -6.390 1.217 1.00 . A A . 828 GLU O 1 1
8 13613 1 1 107 GLU OE1 O 24.663 -10.671 0.420 1.00 . A A . 828 GLU OE1 1 1
8 13614 1 1 107 GLU OE2 O 22.865 -10.500 1.593 1.00 . A A . 828 GLU OE2 1 1
8 13615 1 1 108 VAL C C 28.140 -5.972 -2.017 1.00 . A A . 829 VAL C 1 1
8 13616 1 1 108 VAL CA C 27.620 -7.179 -1.233 1.00 . A A . 829 VAL CA 1 1
8 13617 1 1 108 VAL CB C 27.564 -8.414 -2.123 1.00 . A A . 829 VAL CB 1 1
8 13618 1 1 108 VAL CG1 C 28.981 -8.810 -2.539 1.00 . A A . 829 VAL CG1 1 1
8 13619 1 1 108 VAL CG2 C 26.917 -9.563 -1.348 1.00 . A A . 829 VAL CG2 1 1
8 13620 1 1 108 VAL H H 25.480 -7.090 -1.443 1.00 . A A . 829 VAL H 1 1
8 13621 1 1 108 VAL HA H 28.246 -7.370 -0.378 1.00 . A A . 829 VAL HA 1 1
8 13622 1 1 108 VAL HB H 26.977 -8.197 -3.005 1.00 . A A . 829 VAL HB 1 1
8 13623 1 1 108 VAL HG11 H 29.680 -8.505 -1.774 1.00 . A A . 829 VAL HG11 1 1
8 13624 1 1 108 VAL HG12 H 29.233 -8.325 -3.470 1.00 . A A . 829 VAL HG12 1 1
8 13625 1 1 108 VAL HG13 H 29.033 -9.882 -2.666 1.00 . A A . 829 VAL HG13 1 1
8 13626 1 1 108 VAL HG21 H 27.207 -10.504 -1.789 1.00 . A A . 829 VAL HG21 1 1
8 13627 1 1 108 VAL HG22 H 25.842 -9.464 -1.387 1.00 . A A . 829 VAL HG22 1 1
8 13628 1 1 108 VAL HG23 H 27.244 -9.532 -0.319 1.00 . A A . 829 VAL HG23 1 1
8 13629 1 1 108 VAL N N 26.213 -6.952 -0.807 1.00 . A A . 829 VAL N 1 1
8 13630 1 1 108 VAL O O 27.385 -5.110 -2.420 1.00 . A A . 829 VAL O 1 1
8 13631 1 1 109 MET C C 29.109 -4.422 -4.196 1.00 . A A . 830 MET C 1 1
8 13632 1 1 109 MET CA C 29.993 -4.754 -2.993 1.00 . A A . 830 MET CA 1 1
8 13633 1 1 109 MET CB C 31.369 -5.227 -3.457 1.00 . A A . 830 MET CB 1 1
8 13634 1 1 109 MET CE C 34.308 -7.024 -2.974 1.00 . A A . 830 MET CE 1 1
8 13635 1 1 109 MET CG C 32.304 -5.342 -2.251 1.00 . A A . 830 MET CG 1 1
8 13636 1 1 109 MET H H 30.014 -6.611 -1.898 1.00 . A A . 830 MET H 1 1
8 13637 1 1 109 MET HA H 30.097 -3.895 -2.352 1.00 . A A . 830 MET HA 1 1
8 13638 1 1 109 MET HB2 H 31.276 -6.193 -3.935 1.00 . A A . 830 MET HB2 1 1
8 13639 1 1 109 MET HB3 H 31.776 -4.516 -4.159 1.00 . A A . 830 MET HB3 1 1
8 13640 1 1 109 MET HE1 H 34.341 -7.288 -4.023 1.00 . A A . 830 MET HE1 1 1
8 13641 1 1 109 MET HE2 H 33.507 -7.562 -2.497 1.00 . A A . 830 MET HE2 1 1
8 13642 1 1 109 MET HE3 H 35.246 -7.283 -2.502 1.00 . A A . 830 MET HE3 1 1
8 13643 1 1 109 MET HG2 H 32.103 -4.536 -1.563 1.00 . A A . 830 MET HG2 1 1
8 13644 1 1 109 MET HG3 H 32.139 -6.288 -1.756 1.00 . A A . 830 MET HG3 1 1
8 13645 1 1 109 MET N N 29.423 -5.905 -2.234 1.00 . A A . 830 MET N 1 1
8 13646 1 1 109 MET O O 28.501 -5.289 -4.792 1.00 . A A . 830 MET O 1 1
8 13647 1 1 109 MET SD S 34.023 -5.246 -2.810 1.00 . A A . 830 MET SD 1 1
8 13648 1 1 110 LYS C C 29.008 -1.952 -6.707 1.00 . A A . 831 LYS C 1 1
8 13649 1 1 110 LYS CA C 28.188 -2.784 -5.719 1.00 . A A . 831 LYS CA 1 1
8 13650 1 1 110 LYS CB C 27.055 -1.952 -5.123 1.00 . A A . 831 LYS CB 1 1
8 13651 1 1 110 LYS CD C 25.478 -1.989 -3.184 1.00 . A A . 831 LYS CD 1 1
8 13652 1 1 110 LYS CE C 26.470 -1.641 -2.068 1.00 . A A . 831 LYS CE 1 1
8 13653 1 1 110 LYS CG C 26.177 -2.843 -4.243 1.00 . A A . 831 LYS CG 1 1
8 13654 1 1 110 LYS H H 29.527 -2.487 -4.061 1.00 . A A . 831 LYS H 1 1
8 13655 1 1 110 LYS HA H 27.788 -3.659 -6.204 1.00 . A A . 831 LYS HA 1 1
8 13656 1 1 110 LYS HB2 H 27.471 -1.151 -4.527 1.00 . A A . 831 LYS HB2 1 1
8 13657 1 1 110 LYS HB3 H 26.457 -1.535 -5.919 1.00 . A A . 831 LYS HB3 1 1
8 13658 1 1 110 LYS HD2 H 25.113 -1.079 -3.641 1.00 . A A . 831 LYS HD2 1 1
8 13659 1 1 110 LYS HD3 H 24.650 -2.540 -2.767 1.00 . A A . 831 LYS HD3 1 1
8 13660 1 1 110 LYS HE2 H 27.457 -1.477 -2.482 1.00 . A A . 831 LYS HE2 1 1
8 13661 1 1 110 LYS HE3 H 26.138 -0.767 -1.530 1.00 . A A . 831 LYS HE3 1 1
8 13662 1 1 110 LYS HG2 H 25.437 -3.337 -4.856 1.00 . A A . 831 LYS HG2 1 1
8 13663 1 1 110 LYS HG3 H 26.792 -3.584 -3.755 1.00 . A A . 831 LYS HG3 1 1
8 13664 1 1 110 LYS HZ1 H 26.277 -2.522 -0.189 1.00 . A A . 831 LYS HZ1 1 1
8 13665 1 1 110 LYS HZ2 H 27.409 -3.287 -1.198 1.00 . A A . 831 LYS HZ2 1 1
8 13666 1 1 110 LYS HZ3 H 25.746 -3.505 -1.464 1.00 . A A . 831 LYS HZ3 1 1
8 13667 1 1 110 LYS N N 29.031 -3.172 -4.556 1.00 . A A . 831 LYS N 1 1
8 13668 1 1 110 LYS NZ N 26.475 -2.829 -1.161 1.00 . A A . 831 LYS NZ 1 1
8 13669 1 1 110 LYS O O 28.962 -0.738 -6.697 1.00 . A A . 831 LYS O 1 1
8 13670 1 1 111 ARG C C 30.030 -2.045 -9.953 1.00 . A A . 832 ARG C 1 1
8 13671 1 1 111 ARG CA C 30.579 -1.838 -8.543 1.00 . A A . 832 ARG CA 1 1
8 13672 1 1 111 ARG CB C 31.984 -2.421 -8.423 1.00 . A A . 832 ARG CB 1 1
8 13673 1 1 111 ARG CD C 34.295 -1.882 -7.654 1.00 . A A . 832 ARG CD 1 1
8 13674 1 1 111 ARG CG C 32.815 -1.544 -7.490 1.00 . A A . 832 ARG CG 1 1
8 13675 1 1 111 ARG CZ C 36.304 -0.799 -6.858 1.00 . A A . 832 ARG CZ 1 1
8 13676 1 1 111 ARG H H 29.778 -3.576 -7.553 1.00 . A A . 832 ARG H 1 1
8 13677 1 1 111 ARG HA H 30.592 -0.791 -8.296 1.00 . A A . 832 ARG HA 1 1
8 13678 1 1 111 ARG HB2 H 31.925 -3.424 -8.022 1.00 . A A . 832 ARG HB2 1 1
8 13679 1 1 111 ARG HB3 H 32.448 -2.448 -9.397 1.00 . A A . 832 ARG HB3 1 1
8 13680 1 1 111 ARG HD2 H 34.489 -2.893 -7.313 1.00 . A A . 832 ARG HD2 1 1
8 13681 1 1 111 ARG HD3 H 34.598 -1.765 -8.681 1.00 . A A . 832 ARG HD3 1 1
8 13682 1 1 111 ARG HE H 34.500 -0.321 -6.187 1.00 . A A . 832 ARG HE 1 1
8 13683 1 1 111 ARG HG2 H 32.653 -0.505 -7.735 1.00 . A A . 832 ARG HG2 1 1
8 13684 1 1 111 ARG HG3 H 32.518 -1.723 -6.468 1.00 . A A . 832 ARG HG3 1 1
8 13685 1 1 111 ARG HH11 H 36.518 -0.365 -4.915 1.00 . A A . 832 ARG HH11 1 1
8 13686 1 1 111 ARG HH12 H 37.985 -0.437 -5.832 1.00 . A A . 832 ARG HH12 1 1
8 13687 1 1 111 ARG HH21 H 36.392 -1.209 -8.815 1.00 . A A . 832 ARG HH21 1 1
8 13688 1 1 111 ARG HH22 H 37.913 -0.914 -8.042 1.00 . A A . 832 ARG HH22 1 1
8 13689 1 1 111 ARG N N 29.757 -2.595 -7.559 1.00 . A A . 832 ARG N 1 1
8 13690 1 1 111 ARG NE N 35.007 -0.897 -6.797 1.00 . A A . 832 ARG NE 1 1
8 13691 1 1 111 ARG NH1 N 36.990 -0.511 -5.785 1.00 . A A . 832 ARG NH1 1 1
8 13692 1 1 111 ARG NH2 N 36.918 -0.988 -7.993 1.00 . A A . 832 ARG NH2 1 1
8 13693 1 1 111 ARG O O 29.457 -3.072 -10.262 1.00 . A A . 832 ARG O 1 1
8 13694 1 1 112 VAL C C 30.838 -1.227 -13.207 1.00 . A A . 833 VAL C 1 1
8 13695 1 1 112 VAL CA C 29.686 -1.231 -12.200 1.00 . A A . 833 VAL CA 1 1
8 13696 1 1 112 VAL CB C 28.788 -0.019 -12.417 1.00 . A A . 833 VAL CB 1 1
8 13697 1 1 112 VAL CG1 C 28.269 -0.019 -13.857 1.00 . A A . 833 VAL CG1 1 1
8 13698 1 1 112 VAL CG2 C 27.606 -0.084 -11.449 1.00 . A A . 833 VAL CG2 1 1
8 13699 1 1 112 VAL H H 30.666 -0.263 -10.545 1.00 . A A . 833 VAL H 1 1
8 13700 1 1 112 VAL HA H 29.109 -2.135 -12.292 1.00 . A A . 833 VAL HA 1 1
8 13701 1 1 112 VAL HB H 29.353 0.883 -12.238 1.00 . A A . 833 VAL HB 1 1
8 13702 1 1 112 VAL HG11 H 27.478 0.710 -13.954 1.00 . A A . 833 VAL HG11 1 1
8 13703 1 1 112 VAL HG12 H 27.888 -0.999 -14.103 1.00 . A A . 833 VAL HG12 1 1
8 13704 1 1 112 VAL HG13 H 29.075 0.233 -14.530 1.00 . A A . 833 VAL HG13 1 1
8 13705 1 1 112 VAL HG21 H 27.031 0.823 -11.526 1.00 . A A . 833 VAL HG21 1 1
8 13706 1 1 112 VAL HG22 H 27.973 -0.192 -10.438 1.00 . A A . 833 VAL HG22 1 1
8 13707 1 1 112 VAL HG23 H 26.981 -0.930 -11.697 1.00 . A A . 833 VAL HG23 1 1
8 13708 1 1 112 VAL N N 30.201 -1.083 -10.812 1.00 . A A . 833 VAL N 1 1
8 13709 1 1 112 VAL O O 31.925 -0.763 -12.927 1.00 . A A . 833 VAL O 1 1
8 13710 1 1 113 ALA C C 31.020 -1.960 -16.794 1.00 . A A . 834 ALA C 1 1
8 13711 1 1 113 ALA CA C 31.665 -1.781 -15.420 1.00 . A A . 834 ALA CA 1 1
8 13712 1 1 113 ALA CB C 32.528 -2.994 -15.065 1.00 . A A . 834 ALA CB 1 1
8 13713 1 1 113 ALA H H 29.712 -2.111 -14.576 1.00 . A A . 834 ALA H 1 1
8 13714 1 1 113 ALA HA H 32.257 -0.882 -15.391 1.00 . A A . 834 ALA HA 1 1
8 13715 1 1 113 ALA HB1 H 33.190 -3.217 -15.887 1.00 . A A . 834 ALA HB1 1 1
8 13716 1 1 113 ALA HB2 H 31.890 -3.844 -14.873 1.00 . A A . 834 ALA HB2 1 1
8 13717 1 1 113 ALA HB3 H 33.111 -2.774 -14.183 1.00 . A A . 834 ALA HB3 1 1
8 13718 1 1 113 ALA N N 30.600 -1.744 -14.378 1.00 . A A . 834 ALA N 1 1
8 13719 1 1 113 ALA O O 30.589 -3.039 -17.150 1.00 . A A . 834 ALA O 1 1
8 13720 1 1 114 VAL C C 31.353 -0.790 -20.028 1.00 . A A . 835 VAL C 1 1
8 13721 1 1 114 VAL CA C 30.326 -1.039 -18.921 1.00 . A A . 835 VAL CA 1 1
8 13722 1 1 114 VAL CB C 29.245 0.038 -18.954 1.00 . A A . 835 VAL CB 1 1
8 13723 1 1 114 VAL CG1 C 28.765 0.239 -20.393 1.00 . A A . 835 VAL CG1 1 1
8 13724 1 1 114 VAL CG2 C 28.065 -0.397 -18.081 1.00 . A A . 835 VAL CG2 1 1
8 13725 1 1 114 VAL H H 31.304 -0.053 -17.272 1.00 . A A . 835 VAL H 1 1
8 13726 1 1 114 VAL HA H 29.876 -2.011 -19.038 1.00 . A A . 835 VAL HA 1 1
8 13727 1 1 114 VAL HB H 29.651 0.967 -18.578 1.00 . A A . 835 VAL HB 1 1
8 13728 1 1 114 VAL HG11 H 28.276 -0.660 -20.739 1.00 . A A . 835 VAL HG11 1 1
8 13729 1 1 114 VAL HG12 H 29.612 0.453 -21.028 1.00 . A A . 835 VAL HG12 1 1
8 13730 1 1 114 VAL HG13 H 28.070 1.064 -20.429 1.00 . A A . 835 VAL HG13 1 1
8 13731 1 1 114 VAL HG21 H 27.696 -1.351 -18.424 1.00 . A A . 835 VAL HG21 1 1
8 13732 1 1 114 VAL HG22 H 27.278 0.339 -18.148 1.00 . A A . 835 VAL HG22 1 1
8 13733 1 1 114 VAL HG23 H 28.391 -0.484 -17.054 1.00 . A A . 835 VAL HG23 1 1
8 13734 1 1 114 VAL N N 30.949 -0.915 -17.573 1.00 . A A . 835 VAL N 1 1
8 13735 1 1 114 VAL O O 32.386 -0.186 -19.815 1.00 . A A . 835 VAL O 1 1
8 13736 1 1 115 GLU C C 31.202 -0.844 -23.635 1.00 . A A . 836 GLU C 1 1
8 13737 1 1 115 GLU CA C 32.005 -1.058 -22.350 1.00 . A A . 836 GLU CA 1 1
8 13738 1 1 115 GLU CB C 32.818 -2.352 -22.427 1.00 . A A . 836 GLU CB 1 1
8 13739 1 1 115 GLU CD C 35.016 -1.984 -21.288 1.00 . A A . 836 GLU CD 1 1
8 13740 1 1 115 GLU CG C 34.299 -2.017 -22.640 1.00 . A A . 836 GLU CG 1 1
8 13741 1 1 115 GLU H H 30.225 -1.736 -21.350 1.00 . A A . 836 GLU H 1 1
8 13742 1 1 115 GLU HA H 32.656 -0.220 -22.165 1.00 . A A . 836 GLU HA 1 1
8 13743 1 1 115 GLU HB2 H 32.701 -2.906 -21.507 1.00 . A A . 836 GLU HB2 1 1
8 13744 1 1 115 GLU HB3 H 32.465 -2.947 -23.253 1.00 . A A . 836 GLU HB3 1 1
8 13745 1 1 115 GLU HG2 H 34.752 -2.770 -23.268 1.00 . A A . 836 GLU HG2 1 1
8 13746 1 1 115 GLU HG3 H 34.385 -1.052 -23.115 1.00 . A A . 836 GLU HG3 1 1
8 13747 1 1 115 GLU N N 31.066 -1.254 -21.210 1.00 . A A . 836 GLU N 1 1
8 13748 1 1 115 GLU O O 30.379 -1.659 -24.002 1.00 . A A . 836 GLU O 1 1
8 13749 1 1 115 GLU OE1 O 34.451 -1.439 -20.353 1.00 . A A . 836 GLU OE1 1 1
8 13750 1 1 115 GLU OE2 O 36.118 -2.502 -21.211 1.00 . A A . 836 GLU OE2 1 1
8 13751 1 1 116 ALA C C 31.592 0.406 -26.792 1.00 . A A . 837 ALA C 1 1
8 13752 1 1 116 ALA CA C 30.668 0.492 -25.576 1.00 . A A . 837 ALA CA 1 1
8 13753 1 1 116 ALA CB C 30.116 1.909 -25.425 1.00 . A A . 837 ALA CB 1 1
8 13754 1 1 116 ALA H H 32.095 0.888 -24.010 1.00 . A A . 837 ALA H 1 1
8 13755 1 1 116 ALA HA H 29.856 -0.209 -25.671 1.00 . A A . 837 ALA HA 1 1
8 13756 1 1 116 ALA HB1 H 29.694 2.028 -24.439 1.00 . A A . 837 ALA HB1 1 1
8 13757 1 1 116 ALA HB2 H 29.349 2.078 -26.167 1.00 . A A . 837 ALA HB2 1 1
8 13758 1 1 116 ALA HB3 H 30.914 2.624 -25.564 1.00 . A A . 837 ALA HB3 1 1
8 13759 1 1 116 ALA N N 31.427 0.241 -24.319 1.00 . A A . 837 ALA N 1 1
8 13760 1 1 116 ALA O O 32.747 0.780 -26.737 1.00 . A A . 837 ALA O 1 1
8 13761 1 1 117 VAL C C 31.432 0.785 -30.170 1.00 . A A . 838 VAL C 1 1
8 13762 1 1 117 VAL CA C 31.932 -0.201 -29.113 1.00 . A A . 838 VAL CA 1 1
8 13763 1 1 117 VAL CB C 31.752 -1.642 -29.592 1.00 . A A . 838 VAL CB 1 1
8 13764 1 1 117 VAL CG1 C 32.434 -1.818 -30.948 1.00 . A A . 838 VAL CG1 1 1
8 13765 1 1 117 VAL CG2 C 32.383 -2.599 -28.579 1.00 . A A . 838 VAL CG2 1 1
8 13766 1 1 117 VAL H H 30.157 -0.384 -27.908 1.00 . A A . 838 VAL H 1 1
8 13767 1 1 117 VAL HA H 32.964 -0.016 -28.881 1.00 . A A . 838 VAL HA 1 1
8 13768 1 1 117 VAL HB H 30.701 -1.857 -29.689 1.00 . A A . 838 VAL HB 1 1
8 13769 1 1 117 VAL HG11 H 33.458 -2.127 -30.799 1.00 . A A . 838 VAL HG11 1 1
8 13770 1 1 117 VAL HG12 H 32.416 -0.881 -31.485 1.00 . A A . 838 VAL HG12 1 1
8 13771 1 1 117 VAL HG13 H 31.911 -2.571 -31.519 1.00 . A A . 838 VAL HG13 1 1
8 13772 1 1 117 VAL HG21 H 32.742 -3.480 -29.093 1.00 . A A . 838 VAL HG21 1 1
8 13773 1 1 117 VAL HG22 H 31.644 -2.887 -27.846 1.00 . A A . 838 VAL HG22 1 1
8 13774 1 1 117 VAL HG23 H 33.209 -2.109 -28.086 1.00 . A A . 838 VAL HG23 1 1
8 13775 1 1 117 VAL N N 31.090 -0.088 -27.888 1.00 . A A . 838 VAL N 1 1
8 13776 1 1 117 VAL O O 30.274 0.780 -30.537 1.00 . A A . 838 VAL O 1 1
8 13777 1 1 118 CYS C C 32.444 2.235 -33.052 1.00 . A A . 839 CYS C 1 1
8 13778 1 1 118 CYS CA C 31.859 2.612 -31.693 1.00 . A A . 839 CYS CA 1 1
8 13779 1 1 118 CYS CB C 32.417 3.953 -31.219 1.00 . A A . 839 CYS CB 1 1
8 13780 1 1 118 CYS H H 33.223 1.618 -30.354 1.00 . A A . 839 CYS H 1 1
8 13781 1 1 118 CYS HA H 30.783 2.656 -31.742 1.00 . A A . 839 CYS HA 1 1
8 13782 1 1 118 CYS HB2 H 32.981 3.807 -30.307 1.00 . A A . 839 CYS HB2 1 1
8 13783 1 1 118 CYS HB3 H 33.065 4.363 -31.982 1.00 . A A . 839 CYS HB3 1 1
8 13784 1 1 118 CYS N N 32.292 1.630 -30.661 1.00 . A A . 839 CYS N 1 1
8 13785 1 1 118 CYS O O 33.645 2.176 -33.228 1.00 . A A . 839 CYS O 1 1
8 13786 1 1 118 CYS SG S 31.055 5.103 -30.906 1.00 . A A . 839 CYS SG 1 1
8 13787 1 1 119 SER C C 31.361 2.394 -36.435 1.00 . A A . 840 SER C 1 1
8 13788 1 1 119 SER CA C 32.111 1.604 -35.364 1.00 . A A . 840 SER CA 1 1
8 13789 1 1 119 SER CB C 31.819 0.111 -35.495 1.00 . A A . 840 SER CB 1 1
8 13790 1 1 119 SER H H 30.639 2.039 -33.850 1.00 . A A . 840 SER H 1 1
8 13791 1 1 119 SER HA H 33.173 1.782 -35.434 1.00 . A A . 840 SER HA 1 1
8 13792 1 1 119 SER HB2 H 30.919 -0.032 -36.065 1.00 . A A . 840 SER HB2 1 1
8 13793 1 1 119 SER HB3 H 32.647 -0.373 -36.002 1.00 . A A . 840 SER HB3 1 1
8 13794 1 1 119 SER HG H 31.459 -1.384 -34.303 1.00 . A A . 840 SER HG 1 1
8 13795 1 1 119 SER N N 31.606 1.978 -34.013 1.00 . A A . 840 SER N 1 1
8 13796 1 1 119 SER O O 30.584 1.849 -37.191 1.00 . A A . 840 SER O 1 1
8 13797 1 1 119 SER OG O 31.648 -0.449 -34.198 1.00 . A A . 840 SER OG 1 1
8 13798 1 1 120 THR C C 29.395 4.183 -37.545 1.00 . A A . 841 THR C 1 1
8 13799 1 1 120 THR CA C 30.890 4.510 -37.523 1.00 . A A . 841 THR CA 1 1
8 13800 1 1 120 THR CB C 31.539 4.141 -38.858 1.00 . A A . 841 THR CB 1 1
8 13801 1 1 120 THR CG2 C 33.061 4.235 -38.730 1.00 . A A . 841 THR CG2 1 1
8 13802 1 1 120 THR H H 32.215 4.095 -35.875 1.00 . A A . 841 THR H 1 1
8 13803 1 1 120 THR HA H 31.041 5.555 -37.320 1.00 . A A . 841 THR HA 1 1
8 13804 1 1 120 THR HB H 31.206 4.826 -39.620 1.00 . A A . 841 THR HB 1 1
8 13805 1 1 120 THR HG1 H 31.901 2.231 -39.006 1.00 . A A . 841 THR HG1 1 1
8 13806 1 1 120 THR HG21 H 33.328 4.337 -37.689 1.00 . A A . 841 THR HG21 1 1
8 13807 1 1 120 THR HG22 H 33.415 5.095 -39.279 1.00 . A A . 841 THR HG22 1 1
8 13808 1 1 120 THR HG23 H 33.512 3.340 -39.132 1.00 . A A . 841 THR HG23 1 1
8 13809 1 1 120 THR N N 31.587 3.678 -36.500 1.00 . A A . 841 THR N 1 1
8 13810 1 1 120 THR O O 28.905 3.411 -36.744 1.00 . A A . 841 THR O 1 1
8 13811 1 1 120 THR OG1 O 31.169 2.815 -39.219 1.00 . A A . 841 THR OG1 1 1
8 13812 1 1 121 ALA C C 26.729 4.623 -39.982 1.00 . A A . 842 ALA C 1 1
8 13813 1 1 121 ALA CA C 27.205 4.491 -38.535 1.00 . A A . 842 ALA CA 1 1
8 13814 1 1 121 ALA CB C 26.558 5.554 -37.651 1.00 . A A . 842 ALA CB 1 1
8 13815 1 1 121 ALA H H 29.087 5.380 -39.093 1.00 . A A . 842 ALA H 1 1
8 13816 1 1 121 ALA HA H 26.984 3.507 -38.153 1.00 . A A . 842 ALA HA 1 1
8 13817 1 1 121 ALA HB1 H 25.489 5.403 -37.629 1.00 . A A . 842 ALA HB1 1 1
8 13818 1 1 121 ALA HB2 H 26.775 6.533 -38.051 1.00 . A A . 842 ALA HB2 1 1
8 13819 1 1 121 ALA HB3 H 26.953 5.479 -36.648 1.00 . A A . 842 ALA HB3 1 1
8 13820 1 1 121 ALA N N 28.669 4.764 -38.456 1.00 . A A . 842 ALA N 1 1
8 13821 1 1 121 ALA O O 26.035 5.557 -40.337 1.00 . A A . 842 ALA O 1 1
8 13822 1 1 122 ALA C C 27.402 2.677 -43.058 1.00 . A A . 843 ALA C 1 1
8 13823 1 1 122 ALA CA C 26.676 3.757 -42.246 1.00 . A A . 843 ALA CA 1 1
8 13824 1 1 122 ALA CB C 27.087 5.152 -42.722 1.00 . A A . 843 ALA CB 1 1
8 13825 1 1 122 ALA H H 27.658 2.950 -40.508 1.00 . A A . 843 ALA H 1 1
8 13826 1 1 122 ALA HA H 25.608 3.638 -42.328 1.00 . A A . 843 ALA HA 1 1
8 13827 1 1 122 ALA HB1 H 26.367 5.878 -42.377 1.00 . A A . 843 ALA HB1 1 1
8 13828 1 1 122 ALA HB2 H 27.124 5.166 -43.801 1.00 . A A . 843 ALA HB2 1 1
8 13829 1 1 122 ALA HB3 H 28.061 5.395 -42.325 1.00 . A A . 843 ALA HB3 1 1
8 13830 1 1 122 ALA N N 27.100 3.695 -40.818 1.00 . A A . 843 ALA N 1 1
8 13831 1 1 122 ALA O O 26.730 1.936 -43.756 1.00 . A A . 843 ALA O 1 1
8 13832 1 1 122 ALA OXT O 28.616 2.611 -42.965 1.00 . A A . 843 ALA OXT 1 1
9 13833 1 1 5 ARG C C 37.151 0.294 -39.850 1.00 . A A . 726 ARG C 1 1
9 13834 1 1 5 ARG CA C 36.655 0.208 -41.297 1.00 . A A . 726 ARG CA 1 1
9 13835 1 1 5 ARG CB C 37.833 0.147 -42.271 1.00 . A A . 726 ARG CB 1 1
9 13836 1 1 5 ARG CD C 38.416 -1.175 -44.316 1.00 . A A . 726 ARG CD 1 1
9 13837 1 1 5 ARG CG C 37.338 -0.318 -43.643 1.00 . A A . 726 ARG CG 1 1
9 13838 1 1 5 ARG CZ C 39.791 -0.544 -46.209 1.00 . A A . 726 ARG CZ 1 1
9 13839 1 1 5 ARG H H 36.547 2.276 -41.528 1.00 . A A . 726 ARG H 1 1
9 13840 1 1 5 ARG HA H 36.022 -0.654 -41.430 1.00 . A A . 726 ARG HA 1 1
9 13841 1 1 5 ARG HB2 H 38.277 1.129 -42.360 1.00 . A A . 726 ARG HB2 1 1
9 13842 1 1 5 ARG HB3 H 38.571 -0.548 -41.901 1.00 . A A . 726 ARG HB3 1 1
9 13843 1 1 5 ARG HD2 H 39.001 -1.697 -43.568 1.00 . A A . 726 ARG HD2 1 1
9 13844 1 1 5 ARG HD3 H 37.966 -1.875 -45.000 1.00 . A A . 726 ARG HD3 1 1
9 13845 1 1 5 ARG HE H 39.430 0.686 -44.693 1.00 . A A . 726 ARG HE 1 1
9 13846 1 1 5 ARG HG2 H 36.437 -0.903 -43.520 1.00 . A A . 726 ARG HG2 1 1
9 13847 1 1 5 ARG HG3 H 37.127 0.541 -44.260 1.00 . A A . 726 ARG HG3 1 1
9 13848 1 1 5 ARG HH11 H 39.301 1.172 -47.113 1.00 . A A . 726 ARG HH11 1 1
9 13849 1 1 5 ARG HH12 H 40.144 0.021 -48.095 1.00 . A A . 726 ARG HH12 1 1
9 13850 1 1 5 ARG HH21 H 40.407 -2.339 -45.571 1.00 . A A . 726 ARG HH21 1 1
9 13851 1 1 5 ARG HH22 H 40.770 -1.965 -47.223 1.00 . A A . 726 ARG HH22 1 1
9 13852 1 1 5 ARG N N 35.921 1.455 -41.662 1.00 . A A . 726 ARG N 1 1
9 13853 1 1 5 ARG NE N 39.266 -0.205 -45.062 1.00 . A A . 726 ARG NE 1 1
9 13854 1 1 5 ARG NH1 N 39.741 0.280 -47.218 1.00 . A A . 726 ARG NH1 1 1
9 13855 1 1 5 ARG NH2 N 40.367 -1.707 -46.344 1.00 . A A . 726 ARG NH2 1 1
9 13856 1 1 5 ARG O O 37.714 -0.644 -39.319 1.00 . A A . 726 ARG O 1 1
9 13857 1 1 6 THR C C 36.274 1.194 -36.827 1.00 . A A . 727 THR C 1 1
9 13858 1 1 6 THR CA C 37.399 1.569 -37.800 1.00 . A A . 727 THR CA 1 1
9 13859 1 1 6 THR CB C 37.742 3.051 -37.667 1.00 . A A . 727 THR CB 1 1
9 13860 1 1 6 THR CG2 C 38.248 3.334 -36.254 1.00 . A A . 727 THR CG2 1 1
9 13861 1 1 6 THR H H 36.487 2.155 -39.661 1.00 . A A . 727 THR H 1 1
9 13862 1 1 6 THR HA H 38.273 0.972 -37.617 1.00 . A A . 727 THR HA 1 1
9 13863 1 1 6 THR HB H 36.860 3.642 -37.851 1.00 . A A . 727 THR HB 1 1
9 13864 1 1 6 THR HG1 H 38.352 3.364 -39.487 1.00 . A A . 727 THR HG1 1 1
9 13865 1 1 6 THR HG21 H 39.293 3.066 -36.186 1.00 . A A . 727 THR HG21 1 1
9 13866 1 1 6 THR HG22 H 37.680 2.751 -35.544 1.00 . A A . 727 THR HG22 1 1
9 13867 1 1 6 THR HG23 H 38.131 4.384 -36.033 1.00 . A A . 727 THR HG23 1 1
9 13868 1 1 6 THR N N 36.942 1.413 -39.212 1.00 . A A . 727 THR N 1 1
9 13869 1 1 6 THR O O 35.301 1.906 -36.687 1.00 . A A . 727 THR O 1 1
9 13870 1 1 6 THR OG1 O 38.748 3.389 -38.612 1.00 . A A . 727 THR OG1 1 1
9 13871 1 1 7 VAL C C 35.971 -0.941 -33.935 1.00 . A A . 728 VAL C 1 1
9 13872 1 1 7 VAL CA C 35.335 -0.333 -35.190 1.00 . A A . 728 VAL CA 1 1
9 13873 1 1 7 VAL CB C 34.507 -1.379 -35.937 1.00 . A A . 728 VAL CB 1 1
9 13874 1 1 7 VAL CG1 C 33.485 -2.000 -34.980 1.00 . A A . 728 VAL CG1 1 1
9 13875 1 1 7 VAL CG2 C 33.771 -0.706 -37.099 1.00 . A A . 728 VAL CG2 1 1
9 13876 1 1 7 VAL H H 37.193 -0.483 -36.283 1.00 . A A . 728 VAL H 1 1
9 13877 1 1 7 VAL HA H 34.718 0.508 -34.927 1.00 . A A . 728 VAL HA 1 1
9 13878 1 1 7 VAL HB H 35.160 -2.149 -36.320 1.00 . A A . 728 VAL HB 1 1
9 13879 1 1 7 VAL HG11 H 33.950 -2.803 -34.427 1.00 . A A . 728 VAL HG11 1 1
9 13880 1 1 7 VAL HG12 H 32.652 -2.389 -35.547 1.00 . A A . 728 VAL HG12 1 1
9 13881 1 1 7 VAL HG13 H 33.130 -1.246 -34.291 1.00 . A A . 728 VAL HG13 1 1
9 13882 1 1 7 VAL HG21 H 34.390 -0.739 -37.983 1.00 . A A . 728 VAL HG21 1 1
9 13883 1 1 7 VAL HG22 H 33.559 0.321 -36.844 1.00 . A A . 728 VAL HG22 1 1
9 13884 1 1 7 VAL HG23 H 32.843 -1.229 -37.288 1.00 . A A . 728 VAL HG23 1 1
9 13885 1 1 7 VAL N N 36.401 0.082 -36.154 1.00 . A A . 728 VAL N 1 1
9 13886 1 1 7 VAL O O 35.759 -2.093 -33.614 1.00 . A A . 728 VAL O 1 1
9 13887 1 1 8 SER C C 36.392 -0.756 -30.842 1.00 . A A . 729 SER C 1 1
9 13888 1 1 8 SER CA C 37.402 -0.697 -31.989 1.00 . A A . 729 SER CA 1 1
9 13889 1 1 8 SER CB C 38.510 0.302 -31.672 1.00 . A A . 729 SER CB 1 1
9 13890 1 1 8 SER H H 36.905 0.757 -33.502 1.00 . A A . 729 SER H 1 1
9 13891 1 1 8 SER HA H 37.823 -1.670 -32.171 1.00 . A A . 729 SER HA 1 1
9 13892 1 1 8 SER HB2 H 38.752 0.866 -32.554 1.00 . A A . 729 SER HB2 1 1
9 13893 1 1 8 SER HB3 H 38.173 0.978 -30.894 1.00 . A A . 729 SER HB3 1 1
9 13894 1 1 8 SER HG H 40.439 0.041 -31.596 1.00 . A A . 729 SER HG 1 1
9 13895 1 1 8 SER N N 36.749 -0.169 -33.224 1.00 . A A . 729 SER N 1 1
9 13896 1 1 8 SER O O 35.216 -0.974 -31.049 1.00 . A A . 729 SER O 1 1
9 13897 1 1 8 SER OG O 39.666 -0.402 -31.235 1.00 . A A . 729 SER OG 1 1
9 13898 1 1 9 GLY C C 36.413 0.318 -27.370 1.00 . A A . 730 GLY C 1 1
9 13899 1 1 9 GLY CA C 35.908 -0.608 -28.476 1.00 . A A . 730 GLY CA 1 1
9 13900 1 1 9 GLY H H 37.796 -0.388 -29.486 1.00 . A A . 730 GLY H 1 1
9 13901 1 1 9 GLY HA2 H 34.925 -0.288 -28.795 1.00 . A A . 730 GLY HA2 1 1
9 13902 1 1 9 GLY HA3 H 35.853 -1.616 -28.098 1.00 . A A . 730 GLY HA3 1 1
9 13903 1 1 9 GLY N N 36.842 -0.563 -29.633 1.00 . A A . 730 GLY N 1 1
9 13904 1 1 9 GLY O O 37.599 0.534 -27.220 1.00 . A A . 730 GLY O 1 1
9 13905 1 1 10 VAL C C 35.677 1.122 -24.140 1.00 . A A . 731 VAL C 1 1
9 13906 1 1 10 VAL CA C 35.944 1.782 -25.497 1.00 . A A . 731 VAL CA 1 1
9 13907 1 1 10 VAL CB C 35.079 3.029 -25.666 1.00 . A A . 731 VAL CB 1 1
9 13908 1 1 10 VAL CG1 C 35.384 4.018 -24.542 1.00 . A A . 731 VAL CG1 1 1
9 13909 1 1 10 VAL CG2 C 35.385 3.683 -27.016 1.00 . A A . 731 VAL CG2 1 1
9 13910 1 1 10 VAL H H 34.572 0.682 -26.737 1.00 . A A . 731 VAL H 1 1
9 13911 1 1 10 VAL HA H 36.983 2.037 -25.598 1.00 . A A . 731 VAL HA 1 1
9 13912 1 1 10 VAL HB H 34.037 2.750 -25.627 1.00 . A A . 731 VAL HB 1 1
9 13913 1 1 10 VAL HG11 H 34.782 4.905 -24.669 1.00 . A A . 731 VAL HG11 1 1
9 13914 1 1 10 VAL HG12 H 36.430 4.285 -24.571 1.00 . A A . 731 VAL HG12 1 1
9 13915 1 1 10 VAL HG13 H 35.155 3.562 -23.590 1.00 . A A . 731 VAL HG13 1 1
9 13916 1 1 10 VAL HG21 H 34.750 4.546 -27.149 1.00 . A A . 731 VAL HG21 1 1
9 13917 1 1 10 VAL HG22 H 35.200 2.974 -27.810 1.00 . A A . 731 VAL HG22 1 1
9 13918 1 1 10 VAL HG23 H 36.420 3.989 -27.041 1.00 . A A . 731 VAL HG23 1 1
9 13919 1 1 10 VAL N N 35.521 0.868 -26.596 1.00 . A A . 731 VAL N 1 1
9 13920 1 1 10 VAL O O 34.850 0.241 -24.021 1.00 . A A . 731 VAL O 1 1
9 13921 1 1 11 CYS C C 35.640 1.990 -20.785 1.00 . A A . 732 CYS C 1 1
9 13922 1 1 11 CYS CA C 36.147 0.933 -21.771 1.00 . A A . 732 CYS CA 1 1
9 13923 1 1 11 CYS CB C 37.520 0.414 -21.342 1.00 . A A . 732 CYS CB 1 1
9 13924 1 1 11 CYS H H 37.032 2.253 -23.229 1.00 . A A . 732 CYS H 1 1
9 13925 1 1 11 CYS HA H 35.447 0.116 -21.841 1.00 . A A . 732 CYS HA 1 1
9 13926 1 1 11 CYS HB2 H 37.988 -0.095 -22.172 1.00 . A A . 732 CYS HB2 1 1
9 13927 1 1 11 CYS HB3 H 38.138 1.246 -21.034 1.00 . A A . 732 CYS HB3 1 1
9 13928 1 1 11 CYS N N 36.369 1.542 -23.116 1.00 . A A . 732 CYS N 1 1
9 13929 1 1 11 CYS O O 36.004 3.147 -20.859 1.00 . A A . 732 CYS O 1 1
9 13930 1 1 11 CYS SG S 37.325 -0.736 -19.960 1.00 . A A . 732 CYS SG 1 1
9 13931 1 1 12 ALA C C 34.145 1.935 -17.489 1.00 . A A . 733 ALA C 1 1
9 13932 1 1 12 ALA CA C 34.269 2.585 -18.872 1.00 . A A . 733 ALA CA 1 1
9 13933 1 1 12 ALA CB C 32.890 2.976 -19.402 1.00 . A A . 733 ALA CB 1 1
9 13934 1 1 12 ALA H H 34.519 0.663 -19.821 1.00 . A A . 733 ALA H 1 1
9 13935 1 1 12 ALA HA H 34.904 3.453 -18.826 1.00 . A A . 733 ALA HA 1 1
9 13936 1 1 12 ALA HB1 H 32.437 3.694 -18.735 1.00 . A A . 733 ALA HB1 1 1
9 13937 1 1 12 ALA HB2 H 32.264 2.096 -19.462 1.00 . A A . 733 ALA HB2 1 1
9 13938 1 1 12 ALA HB3 H 32.992 3.411 -20.385 1.00 . A A . 733 ALA HB3 1 1
9 13939 1 1 12 ALA N N 34.800 1.601 -19.863 1.00 . A A . 733 ALA N 1 1
9 13940 1 1 12 ALA O O 33.385 1.007 -17.293 1.00 . A A . 733 ALA O 1 1
9 13941 1 1 13 ASP C C 34.236 2.853 -14.177 1.00 . A A . 734 ASP C 1 1
9 13942 1 1 13 ASP CA C 34.812 1.827 -15.157 1.00 . A A . 734 ASP CA 1 1
9 13943 1 1 13 ASP CB C 36.255 1.485 -14.790 1.00 . A A . 734 ASP CB 1 1
9 13944 1 1 13 ASP CG C 36.797 0.445 -15.771 1.00 . A A . 734 ASP CG 1 1
9 13945 1 1 13 ASP H H 35.495 3.165 -16.706 1.00 . A A . 734 ASP H 1 1
9 13946 1 1 13 ASP HA H 34.210 0.933 -15.164 1.00 . A A . 734 ASP HA 1 1
9 13947 1 1 13 ASP HB2 H 36.861 2.379 -14.840 1.00 . A A . 734 ASP HB2 1 1
9 13948 1 1 13 ASP HB3 H 36.286 1.084 -13.789 1.00 . A A . 734 ASP HB3 1 1
9 13949 1 1 13 ASP N N 34.888 2.416 -16.527 1.00 . A A . 734 ASP N 1 1
9 13950 1 1 13 ASP O O 34.559 4.023 -14.227 1.00 . A A . 734 ASP O 1 1
9 13951 1 1 13 ASP OD1 O 36.603 0.624 -16.961 1.00 . A A . 734 ASP OD1 1 1
9 13952 1 1 13 ASP OD2 O 37.397 -0.515 -15.314 1.00 . A A . 734 ASP OD2 1 1
9 13953 1 1 14 VAL C C 32.513 2.659 -10.983 1.00 . A A . 735 VAL C 1 1
9 13954 1 1 14 VAL CA C 32.787 3.376 -12.306 1.00 . A A . 735 VAL CA 1 1
9 13955 1 1 14 VAL CB C 31.479 3.838 -12.945 1.00 . A A . 735 VAL CB 1 1
9 13956 1 1 14 VAL CG1 C 30.824 4.896 -12.057 1.00 . A A . 735 VAL CG1 1 1
9 13957 1 1 14 VAL CG2 C 31.768 4.437 -14.323 1.00 . A A . 735 VAL CG2 1 1
9 13958 1 1 14 VAL H H 33.135 1.478 -13.266 1.00 . A A . 735 VAL H 1 1
9 13959 1 1 14 VAL HA H 33.440 4.218 -12.153 1.00 . A A . 735 VAL HA 1 1
9 13960 1 1 14 VAL HB H 30.813 2.994 -13.050 1.00 . A A . 735 VAL HB 1 1
9 13961 1 1 14 VAL HG11 H 29.806 5.055 -12.380 1.00 . A A . 735 VAL HG11 1 1
9 13962 1 1 14 VAL HG12 H 31.375 5.821 -12.133 1.00 . A A . 735 VAL HG12 1 1
9 13963 1 1 14 VAL HG13 H 30.827 4.558 -11.031 1.00 . A A . 735 VAL HG13 1 1
9 13964 1 1 14 VAL HG21 H 30.890 4.955 -14.680 1.00 . A A . 735 VAL HG21 1 1
9 13965 1 1 14 VAL HG22 H 32.026 3.647 -15.012 1.00 . A A . 735 VAL HG22 1 1
9 13966 1 1 14 VAL HG23 H 32.590 5.132 -14.248 1.00 . A A . 735 VAL HG23 1 1
9 13967 1 1 14 VAL N N 33.383 2.425 -13.289 1.00 . A A . 735 VAL N 1 1
9 13968 1 1 14 VAL O O 31.820 1.662 -10.939 1.00 . A A . 735 VAL O 1 1
9 13969 1 1 15 SER C C 31.579 3.101 -7.907 1.00 . A A . 736 SER C 1 1
9 13970 1 1 15 SER CA C 32.815 2.501 -8.585 1.00 . A A . 736 SER CA 1 1
9 13971 1 1 15 SER CB C 34.072 2.796 -7.770 1.00 . A A . 736 SER CB 1 1
9 13972 1 1 15 SER H H 33.603 3.965 -9.960 1.00 . A A . 736 SER H 1 1
9 13973 1 1 15 SER HA H 32.697 1.438 -8.710 1.00 . A A . 736 SER HA 1 1
9 13974 1 1 15 SER HB2 H 33.880 3.603 -7.087 1.00 . A A . 736 SER HB2 1 1
9 13975 1 1 15 SER HB3 H 34.352 1.911 -7.209 1.00 . A A . 736 SER HB3 1 1
9 13976 1 1 15 SER HG H 35.483 4.009 -8.348 1.00 . A A . 736 SER HG 1 1
9 13977 1 1 15 SER N N 33.049 3.158 -9.904 1.00 . A A . 736 SER N 1 1
9 13978 1 1 15 SER O O 31.400 4.303 -7.875 1.00 . A A . 736 SER O 1 1
9 13979 1 1 15 SER OG O 35.128 3.168 -8.649 1.00 . A A . 736 SER OG 1 1
9 13980 1 1 16 GLU C C 29.849 4.031 -5.855 1.00 . A A . 737 GLU C 1 1
9 13981 1 1 16 GLU CA C 29.498 2.797 -6.689 1.00 . A A . 737 GLU CA 1 1
9 13982 1 1 16 GLU CB C 29.024 1.657 -5.785 1.00 . A A . 737 GLU CB 1 1
9 13983 1 1 16 GLU CD C 26.631 2.245 -6.204 1.00 . A A . 737 GLU CD 1 1
9 13984 1 1 16 GLU CG C 27.698 2.044 -5.126 1.00 . A A . 737 GLU CG 1 1
9 13985 1 1 16 GLU H H 30.884 1.307 -7.404 1.00 . A A . 737 GLU H 1 1
9 13986 1 1 16 GLU HA H 28.738 3.034 -7.414 1.00 . A A . 737 GLU HA 1 1
9 13987 1 1 16 GLU HB2 H 28.886 0.764 -6.377 1.00 . A A . 737 GLU HB2 1 1
9 13988 1 1 16 GLU HB3 H 29.762 1.474 -5.020 1.00 . A A . 737 GLU HB3 1 1
9 13989 1 1 16 GLU HG2 H 27.388 1.258 -4.453 1.00 . A A . 737 GLU HG2 1 1
9 13990 1 1 16 GLU HG3 H 27.825 2.963 -4.574 1.00 . A A . 737 GLU HG3 1 1
9 13991 1 1 16 GLU N N 30.723 2.272 -7.366 1.00 . A A . 737 GLU N 1 1
9 13992 1 1 16 GLU O O 30.598 3.954 -4.901 1.00 . A A . 737 GLU O 1 1
9 13993 1 1 16 GLU OE1 O 25.866 3.188 -6.085 1.00 . A A . 737 GLU OE1 1 1
9 13994 1 1 16 GLU OE2 O 26.596 1.449 -7.129 1.00 . A A . 737 GLU OE2 1 1
9 13995 1 1 17 TYR C C 28.356 6.921 -4.724 1.00 . A A . 738 TYR C 1 1
9 13996 1 1 17 TYR CA C 29.622 6.401 -5.429 1.00 . A A . 738 TYR CA 1 1
9 13997 1 1 17 TYR CB C 30.135 7.407 -6.481 1.00 . A A . 738 TYR CB 1 1
9 13998 1 1 17 TYR CD1 C 30.437 9.373 -4.928 1.00 . A A . 738 TYR CD1 1 1
9 13999 1 1 17 TYR CD2 C 28.886 9.580 -6.781 1.00 . A A . 738 TYR CD2 1 1
9 14000 1 1 17 TYR CE1 C 30.133 10.679 -4.529 1.00 . A A . 738 TYR CE1 1 1
9 14001 1 1 17 TYR CE2 C 28.582 10.886 -6.381 1.00 . A A . 738 TYR CE2 1 1
9 14002 1 1 17 TYR CG C 29.813 8.824 -6.054 1.00 . A A . 738 TYR CG 1 1
9 14003 1 1 17 TYR CZ C 29.206 11.436 -5.256 1.00 . A A . 738 TYR CZ 1 1
9 14004 1 1 17 TYR H H 28.711 5.209 -6.975 1.00 . A A . 738 TYR H 1 1
9 14005 1 1 17 TYR HA H 30.396 6.203 -4.706 1.00 . A A . 738 TYR HA 1 1
9 14006 1 1 17 TYR HB2 H 31.205 7.299 -6.586 1.00 . A A . 738 TYR HB2 1 1
9 14007 1 1 17 TYR HB3 H 29.663 7.204 -7.430 1.00 . A A . 738 TYR HB3 1 1
9 14008 1 1 17 TYR HD1 H 31.153 8.789 -4.369 1.00 . A A . 738 TYR HD1 1 1
9 14009 1 1 17 TYR HD2 H 28.405 9.156 -7.649 1.00 . A A . 738 TYR HD2 1 1
9 14010 1 1 17 TYR HE1 H 30.613 11.101 -3.661 1.00 . A A . 738 TYR HE1 1 1
9 14011 1 1 17 TYR HE2 H 27.865 11.468 -6.942 1.00 . A A . 738 TYR HE2 1 1
9 14012 1 1 17 TYR HH H 28.408 12.672 -4.040 1.00 . A A . 738 TYR HH 1 1
9 14013 1 1 17 TYR N N 29.315 5.166 -6.204 1.00 . A A . 738 TYR N 1 1
9 14014 1 1 17 TYR O O 27.557 7.629 -5.303 1.00 . A A . 738 TYR O 1 1
9 14015 1 1 17 TYR OH O 28.906 12.723 -4.859 1.00 . A A . 738 TYR OH 1 1
9 14016 1 1 18 HIS C C 27.359 8.183 -1.796 1.00 . A A . 739 HIS C 1 1
9 14017 1 1 18 HIS CA C 26.972 7.042 -2.738 1.00 . A A . 739 HIS CA 1 1
9 14018 1 1 18 HIS CB C 26.492 5.832 -1.939 1.00 . A A . 739 HIS CB 1 1
9 14019 1 1 18 HIS CD2 C 24.044 6.648 -1.427 1.00 . A A . 739 HIS CD2 1 1
9 14020 1 1 18 HIS CE1 C 24.139 6.595 0.737 1.00 . A A . 739 HIS CE1 1 1
9 14021 1 1 18 HIS CG C 25.307 6.222 -1.096 1.00 . A A . 739 HIS CG 1 1
9 14022 1 1 18 HIS H H 28.832 5.999 -3.031 1.00 . A A . 739 HIS H 1 1
9 14023 1 1 18 HIS HA H 26.205 7.360 -3.425 1.00 . A A . 739 HIS HA 1 1
9 14024 1 1 18 HIS HB2 H 26.206 5.043 -2.617 1.00 . A A . 739 HIS HB2 1 1
9 14025 1 1 18 HIS HB3 H 27.288 5.485 -1.298 1.00 . A A . 739 HIS HB3 1 1
9 14026 1 1 18 HIS HD1 H 26.111 5.934 0.844 1.00 . A A . 739 HIS HD1 1 1
9 14027 1 1 18 HIS HD2 H 23.677 6.780 -2.434 1.00 . A A . 739 HIS HD2 1 1
9 14028 1 1 18 HIS HE1 H 23.875 6.673 1.781 1.00 . A A . 739 HIS HE1 1 1
9 14029 1 1 18 HIS N N 28.176 6.571 -3.479 1.00 . A A . 739 HIS N 1 1
9 14030 1 1 18 HIS ND1 N 25.346 6.195 0.290 1.00 . A A . 739 HIS ND1 1 1
9 14031 1 1 18 HIS NE2 N 23.310 6.882 -0.270 1.00 . A A . 739 HIS NE2 1 1
9 14032 1 1 18 HIS O O 28.322 8.079 -1.062 1.00 . A A . 739 HIS O 1 1
9 14033 1 1 19 PRO C C 26.619 10.047 0.487 1.00 . A A . 740 PRO C 1 1
9 14034 1 1 19 PRO CA C 26.862 10.406 -0.981 1.00 . A A . 740 PRO CA 1 1
9 14035 1 1 19 PRO CB C 25.859 11.449 -1.468 1.00 . A A . 740 PRO CB 1 1
9 14036 1 1 19 PRO CD C 25.404 9.423 -2.678 1.00 . A A . 740 PRO CD 1 1
9 14037 1 1 19 PRO CG C 24.756 10.651 -2.092 1.00 . A A . 740 PRO CG 1 1
9 14038 1 1 19 PRO HA H 27.867 10.763 -1.125 1.00 . A A . 740 PRO HA 1 1
9 14039 1 1 19 PRO HB2 H 25.484 12.029 -0.633 1.00 . A A . 740 PRO HB2 1 1
9 14040 1 1 19 PRO HB3 H 26.311 12.093 -2.204 1.00 . A A . 740 PRO HB3 1 1
9 14041 1 1 19 PRO HD2 H 24.741 8.569 -2.602 1.00 . A A . 740 PRO HD2 1 1
9 14042 1 1 19 PRO HD3 H 25.691 9.595 -3.702 1.00 . A A . 740 PRO HD3 1 1
9 14043 1 1 19 PRO HG2 H 24.031 10.369 -1.338 1.00 . A A . 740 PRO HG2 1 1
9 14044 1 1 19 PRO HG3 H 24.281 11.220 -2.872 1.00 . A A . 740 PRO HG3 1 1
9 14045 1 1 19 PRO N N 26.593 9.235 -1.843 1.00 . A A . 740 PRO N 1 1
9 14046 1 1 19 PRO O O 25.541 10.230 1.007 1.00 . A A . 740 PRO O 1 1
9 14047 1 1 20 ASN C C 26.632 10.224 3.324 1.00 . A A . 741 ASN C 1 1
9 14048 1 1 20 ASN CA C 27.448 9.157 2.592 1.00 . A A . 741 ASN CA 1 1
9 14049 1 1 20 ASN CB C 28.865 9.088 3.157 1.00 . A A . 741 ASN CB 1 1
9 14050 1 1 20 ASN CG C 29.708 8.138 2.307 1.00 . A A . 741 ASN CG 1 1
9 14051 1 1 20 ASN H H 28.482 9.386 0.712 1.00 . A A . 741 ASN H 1 1
9 14052 1 1 20 ASN HA H 26.970 8.195 2.677 1.00 . A A . 741 ASN HA 1 1
9 14053 1 1 20 ASN HB2 H 29.307 10.075 3.142 1.00 . A A . 741 ASN HB2 1 1
9 14054 1 1 20 ASN HB3 H 28.831 8.724 4.172 1.00 . A A . 741 ASN HB3 1 1
9 14055 1 1 20 ASN HD21 H 31.425 9.010 2.788 1.00 . A A . 741 ASN HD21 1 1
9 14056 1 1 20 ASN HD22 H 31.553 7.689 1.730 1.00 . A A . 741 ASN HD22 1 1
9 14057 1 1 20 ASN N N 27.619 9.529 1.155 1.00 . A A . 741 ASN N 1 1
9 14058 1 1 20 ASN ND2 N 31.003 8.291 2.271 1.00 . A A . 741 ASN ND2 1 1
9 14059 1 1 20 ASN O O 26.937 11.399 3.269 1.00 . A A . 741 ASN O 1 1
9 14060 1 1 20 ASN OD1 O 29.184 7.249 1.667 1.00 . A A . 741 ASN OD1 1 1
9 14061 1 1 21 ILE C C 25.367 11.085 6.131 1.00 . A A . 742 ILE C 1 1
9 14062 1 1 21 ILE CA C 24.765 10.818 4.747 1.00 . A A . 742 ILE CA 1 1
9 14063 1 1 21 ILE CB C 23.382 10.168 4.876 1.00 . A A . 742 ILE CB 1 1
9 14064 1 1 21 ILE CD1 C 23.255 10.418 2.384 1.00 . A A . 742 ILE CD1 1 1
9 14065 1 1 21 ILE CG1 C 23.013 9.468 3.560 1.00 . A A . 742 ILE CG1 1 1
9 14066 1 1 21 ILE CG2 C 22.341 11.245 5.185 1.00 . A A . 742 ILE CG2 1 1
9 14067 1 1 21 ILE H H 25.371 8.872 4.044 1.00 . A A . 742 ILE H 1 1
9 14068 1 1 21 ILE HA H 24.690 11.735 4.187 1.00 . A A . 742 ILE HA 1 1
9 14069 1 1 21 ILE HB H 23.399 9.445 5.678 1.00 . A A . 742 ILE HB 1 1
9 14070 1 1 21 ILE HD11 H 22.494 11.184 2.377 1.00 . A A . 742 ILE HD11 1 1
9 14071 1 1 21 ILE HD12 H 23.215 9.863 1.457 1.00 . A A . 742 ILE HD12 1 1
9 14072 1 1 21 ILE HD13 H 24.226 10.877 2.485 1.00 . A A . 742 ILE HD13 1 1
9 14073 1 1 21 ILE HG12 H 23.622 8.584 3.439 1.00 . A A . 742 ILE HG12 1 1
9 14074 1 1 21 ILE HG13 H 21.971 9.187 3.584 1.00 . A A . 742 ILE HG13 1 1
9 14075 1 1 21 ILE HG21 H 21.353 10.811 5.151 1.00 . A A . 742 ILE HG21 1 1
9 14076 1 1 21 ILE HG22 H 22.411 12.035 4.451 1.00 . A A . 742 ILE HG22 1 1
9 14077 1 1 21 ILE HG23 H 22.523 11.650 6.169 1.00 . A A . 742 ILE HG23 1 1
9 14078 1 1 21 ILE N N 25.599 9.824 4.011 1.00 . A A . 742 ILE N 1 1
9 14079 1 1 21 ILE O O 24.950 11.979 6.839 1.00 . A A . 742 ILE O 1 1
9 14080 1 1 22 LYS C C 27.762 11.836 7.865 1.00 . A A . 743 LYS C 1 1
9 14081 1 1 22 LYS CA C 26.976 10.519 7.854 1.00 . A A . 743 LYS CA 1 1
9 14082 1 1 22 LYS CB C 27.918 9.328 8.034 1.00 . A A . 743 LYS CB 1 1
9 14083 1 1 22 LYS CD C 27.769 7.070 6.967 1.00 . A A . 743 LYS CD 1 1
9 14084 1 1 22 LYS CE C 29.131 6.620 7.503 1.00 . A A . 743 LYS CE 1 1
9 14085 1 1 22 LYS CG C 27.115 8.027 7.967 1.00 . A A . 743 LYS CG 1 1
9 14086 1 1 22 LYS H H 26.667 9.597 5.930 1.00 . A A . 743 LYS H 1 1
9 14087 1 1 22 LYS HA H 26.228 10.520 8.628 1.00 . A A . 743 LYS HA 1 1
9 14088 1 1 22 LYS HB2 H 28.662 9.335 7.250 1.00 . A A . 743 LYS HB2 1 1
9 14089 1 1 22 LYS HB3 H 28.407 9.398 8.995 1.00 . A A . 743 LYS HB3 1 1
9 14090 1 1 22 LYS HD2 H 27.134 6.207 6.825 1.00 . A A . 743 LYS HD2 1 1
9 14091 1 1 22 LYS HD3 H 27.907 7.575 6.023 1.00 . A A . 743 LYS HD3 1 1
9 14092 1 1 22 LYS HE2 H 29.328 7.082 8.463 1.00 . A A . 743 LYS HE2 1 1
9 14093 1 1 22 LYS HE3 H 29.165 5.546 7.589 1.00 . A A . 743 LYS HE3 1 1
9 14094 1 1 22 LYS HG2 H 27.093 7.566 8.945 1.00 . A A . 743 LYS HG2 1 1
9 14095 1 1 22 LYS HG3 H 26.107 8.243 7.648 1.00 . A A . 743 LYS HG3 1 1
9 14096 1 1 22 LYS HZ1 H 30.200 6.372 5.737 1.00 . A A . 743 LYS HZ1 1 1
9 14097 1 1 22 LYS HZ2 H 31.042 7.223 6.942 1.00 . A A . 743 LYS HZ2 1 1
9 14098 1 1 22 LYS HZ3 H 29.792 7.981 6.077 1.00 . A A . 743 LYS HZ3 1 1
9 14099 1 1 22 LYS N N 26.346 10.313 6.518 1.00 . A A . 743 LYS N 1 1
9 14100 1 1 22 LYS NZ N 30.116 7.084 6.489 1.00 . A A . 743 LYS NZ 1 1
9 14101 1 1 22 LYS O O 28.024 12.405 8.905 1.00 . A A . 743 LYS O 1 1
9 14102 1 1 23 ASN C C 28.861 14.175 5.229 1.00 . A A . 744 ASN C 1 1
9 14103 1 1 23 ASN CA C 28.906 13.600 6.652 1.00 . A A . 744 ASN CA 1 1
9 14104 1 1 23 ASN CB C 30.337 13.219 7.032 1.00 . A A . 744 ASN CB 1 1
9 14105 1 1 23 ASN CG C 30.856 12.151 6.067 1.00 . A A . 744 ASN CG 1 1
9 14106 1 1 23 ASN H H 27.916 11.843 5.885 1.00 . A A . 744 ASN H 1 1
9 14107 1 1 23 ASN HA H 28.513 14.309 7.359 1.00 . A A . 744 ASN HA 1 1
9 14108 1 1 23 ASN HB2 H 30.970 14.093 6.977 1.00 . A A . 744 ASN HB2 1 1
9 14109 1 1 23 ASN HB3 H 30.350 12.828 8.038 1.00 . A A . 744 ASN HB3 1 1
9 14110 1 1 23 ASN HD21 H 32.721 12.832 6.092 1.00 . A A . 744 ASN HD21 1 1
9 14111 1 1 23 ASN HD22 H 32.459 11.472 5.111 1.00 . A A . 744 ASN HD22 1 1
9 14112 1 1 23 ASN N N 28.138 12.320 6.712 1.00 . A A . 744 ASN N 1 1
9 14113 1 1 23 ASN ND2 N 32.116 12.152 5.728 1.00 . A A . 744 ASN ND2 1 1
9 14114 1 1 23 ASN O O 29.847 14.179 4.520 1.00 . A A . 744 ASN O 1 1
9 14115 1 1 23 ASN OD1 O 30.108 11.307 5.616 1.00 . A A . 744 ASN OD1 1 1
9 14116 1 1 24 TRP C C 28.109 16.691 3.386 1.00 . A A . 745 TRP C 1 1
9 14117 1 1 24 TRP CA C 27.607 15.236 3.433 1.00 . A A . 745 TRP CA 1 1
9 14118 1 1 24 TRP CB C 26.115 15.174 3.096 1.00 . A A . 745 TRP CB 1 1
9 14119 1 1 24 TRP CD1 C 25.784 16.639 5.148 1.00 . A A . 745 TRP CD1 1 1
9 14120 1 1 24 TRP CD2 C 24.006 16.651 3.772 1.00 . A A . 745 TRP CD2 1 1
9 14121 1 1 24 TRP CE2 C 23.680 17.492 4.861 1.00 . A A . 745 TRP CE2 1 1
9 14122 1 1 24 TRP CE3 C 23.052 16.485 2.754 1.00 . A A . 745 TRP CE3 1 1
9 14123 1 1 24 TRP CG C 25.345 16.118 3.977 1.00 . A A . 745 TRP CG 1 1
9 14124 1 1 24 TRP CH2 C 21.512 17.970 3.921 1.00 . A A . 745 TRP CH2 1 1
9 14125 1 1 24 TRP CZ2 C 22.451 18.146 4.938 1.00 . A A . 745 TRP CZ2 1 1
9 14126 1 1 24 TRP CZ3 C 21.810 17.142 2.829 1.00 . A A . 745 TRP CZ3 1 1
9 14127 1 1 24 TRP H H 26.937 14.631 5.397 1.00 . A A . 745 TRP H 1 1
9 14128 1 1 24 TRP HA H 28.160 14.630 2.732 1.00 . A A . 745 TRP HA 1 1
9 14129 1 1 24 TRP HB2 H 25.971 15.454 2.062 1.00 . A A . 745 TRP HB2 1 1
9 14130 1 1 24 TRP HB3 H 25.756 14.169 3.248 1.00 . A A . 745 TRP HB3 1 1
9 14131 1 1 24 TRP HD1 H 26.745 16.451 5.599 1.00 . A A . 745 TRP HD1 1 1
9 14132 1 1 24 TRP HE1 H 24.859 17.948 6.516 1.00 . A A . 745 TRP HE1 1 1
9 14133 1 1 24 TRP HE3 H 23.275 15.852 1.910 1.00 . A A . 745 TRP HE3 1 1
9 14134 1 1 24 TRP HH2 H 20.557 18.473 3.974 1.00 . A A . 745 TRP HH2 1 1
9 14135 1 1 24 TRP HZ2 H 22.227 18.781 5.782 1.00 . A A . 745 TRP HZ2 1 1
9 14136 1 1 24 TRP HZ3 H 21.082 17.007 2.041 1.00 . A A . 745 TRP HZ3 1 1
9 14137 1 1 24 TRP N N 27.721 14.659 4.812 1.00 . A A . 745 TRP N 1 1
9 14138 1 1 24 TRP NE1 N 24.795 17.453 5.674 1.00 . A A . 745 TRP NE1 1 1
9 14139 1 1 24 TRP O O 27.625 17.492 2.611 1.00 . A A . 745 TRP O 1 1
9 14140 1 1 25 GLN C C 30.994 18.500 4.787 1.00 . A A . 746 GLN C 1 1
9 14141 1 1 25 GLN CA C 29.585 18.444 4.179 1.00 . A A . 746 GLN CA 1 1
9 14142 1 1 25 GLN CB C 28.598 19.258 5.023 1.00 . A A . 746 GLN CB 1 1
9 14143 1 1 25 GLN CD C 27.371 19.387 7.194 1.00 . A A . 746 GLN CD 1 1
9 14144 1 1 25 GLN CG C 28.405 18.596 6.391 1.00 . A A . 746 GLN CG 1 1
9 14145 1 1 25 GLN H H 29.453 16.386 4.817 1.00 . A A . 746 GLN H 1 1
9 14146 1 1 25 GLN HA H 29.596 18.819 3.168 1.00 . A A . 746 GLN HA 1 1
9 14147 1 1 25 GLN HB2 H 28.983 20.259 5.160 1.00 . A A . 746 GLN HB2 1 1
9 14148 1 1 25 GLN HB3 H 27.647 19.307 4.513 1.00 . A A . 746 GLN HB3 1 1
9 14149 1 1 25 GLN HE21 H 28.613 19.756 8.699 1.00 . A A . 746 GLN HE21 1 1
9 14150 1 1 25 GLN HE22 H 27.051 20.398 8.873 1.00 . A A . 746 GLN HE22 1 1
9 14151 1 1 25 GLN HG2 H 28.059 17.583 6.255 1.00 . A A . 746 GLN HG2 1 1
9 14152 1 1 25 GLN HG3 H 29.339 18.589 6.925 1.00 . A A . 746 GLN HG3 1 1
9 14153 1 1 25 GLN N N 29.070 17.039 4.199 1.00 . A A . 746 GLN N 1 1
9 14154 1 1 25 GLN NE2 N 27.706 19.889 8.352 1.00 . A A . 746 GLN NE2 1 1
9 14155 1 1 25 GLN O O 31.164 18.702 5.970 1.00 . A A . 746 GLN O 1 1
9 14156 1 1 25 GLN OE1 O 26.247 19.554 6.763 1.00 . A A . 746 GLN OE1 1 1
9 14157 1 1 26 ILE C C 34.067 19.705 4.158 1.00 . A A . 747 ILE C 1 1
9 14158 1 1 26 ILE CA C 33.404 18.375 4.525 1.00 . A A . 747 ILE CA 1 1
9 14159 1 1 26 ILE CB C 34.177 17.196 3.872 1.00 . A A . 747 ILE CB 1 1
9 14160 1 1 26 ILE CD1 C 32.978 16.584 1.755 1.00 . A A . 747 ILE CD1 1 1
9 14161 1 1 26 ILE CG1 C 33.211 16.188 3.215 1.00 . A A . 747 ILE CG1 1 1
9 14162 1 1 26 ILE CG2 C 34.988 16.472 4.946 1.00 . A A . 747 ILE CG2 1 1
9 14163 1 1 26 ILE H H 31.855 18.178 3.027 1.00 . A A . 747 ILE H 1 1
9 14164 1 1 26 ILE HA H 33.389 18.251 5.596 1.00 . A A . 747 ILE HA 1 1
9 14165 1 1 26 ILE HB H 34.853 17.588 3.123 1.00 . A A . 747 ILE HB 1 1
9 14166 1 1 26 ILE HD11 H 33.734 16.128 1.132 1.00 . A A . 747 ILE HD11 1 1
9 14167 1 1 26 ILE HD12 H 33.035 17.660 1.659 1.00 . A A . 747 ILE HD12 1 1
9 14168 1 1 26 ILE HD13 H 32.002 16.246 1.441 1.00 . A A . 747 ILE HD13 1 1
9 14169 1 1 26 ILE HG12 H 33.644 15.199 3.254 1.00 . A A . 747 ILE HG12 1 1
9 14170 1 1 26 ILE HG13 H 32.271 16.189 3.742 1.00 . A A . 747 ILE HG13 1 1
9 14171 1 1 26 ILE HG21 H 35.880 16.053 4.502 1.00 . A A . 747 ILE HG21 1 1
9 14172 1 1 26 ILE HG22 H 34.392 15.678 5.373 1.00 . A A . 747 ILE HG22 1 1
9 14173 1 1 26 ILE HG23 H 35.265 17.170 5.722 1.00 . A A . 747 ILE HG23 1 1
9 14174 1 1 26 ILE N N 32.007 18.330 3.982 1.00 . A A . 747 ILE N 1 1
9 14175 1 1 26 ILE O O 33.409 20.714 3.994 1.00 . A A . 747 ILE O 1 1
9 14176 1 1 27 GLU C C 35.631 21.455 2.287 1.00 . A A . 748 GLU C 1 1
9 14177 1 1 27 GLU CA C 36.073 20.978 3.673 1.00 . A A . 748 GLU CA 1 1
9 14178 1 1 27 GLU CB C 37.555 20.610 3.667 1.00 . A A . 748 GLU CB 1 1
9 14179 1 1 27 GLU CD C 37.971 18.192 3.192 1.00 . A A . 748 GLU CD 1 1
9 14180 1 1 27 GLU CG C 37.818 19.579 2.566 1.00 . A A . 748 GLU CG 1 1
9 14181 1 1 27 GLU H H 35.876 18.889 4.168 1.00 . A A . 748 GLU H 1 1
9 14182 1 1 27 GLU HA H 35.884 21.737 4.413 1.00 . A A . 748 GLU HA 1 1
9 14183 1 1 27 GLU HB2 H 38.145 21.497 3.479 1.00 . A A . 748 GLU HB2 1 1
9 14184 1 1 27 GLU HB3 H 37.827 20.191 4.623 1.00 . A A . 748 GLU HB3 1 1
9 14185 1 1 27 GLU HG2 H 36.988 19.574 1.873 1.00 . A A . 748 GLU HG2 1 1
9 14186 1 1 27 GLU HG3 H 38.725 19.836 2.041 1.00 . A A . 748 GLU HG3 1 1
9 14187 1 1 27 GLU N N 35.365 19.714 4.030 1.00 . A A . 748 GLU N 1 1
9 14188 1 1 27 GLU O O 35.805 22.603 1.930 1.00 . A A . 748 GLU O 1 1
9 14189 1 1 27 GLU OE1 O 37.012 17.438 3.155 1.00 . A A . 748 GLU OE1 1 1
9 14190 1 1 27 GLU OE2 O 39.043 17.905 3.697 1.00 . A A . 748 GLU OE2 1 1
9 14191 1 1 28 SER C C 33.103 21.265 0.144 1.00 . A A . 749 SER C 1 1
9 14192 1 1 28 SER CA C 34.608 20.979 0.140 1.00 . A A . 749 SER CA 1 1
9 14193 1 1 28 SER CB C 34.922 19.777 -0.749 1.00 . A A . 749 SER CB 1 1
9 14194 1 1 28 SER H H 34.933 19.657 1.812 1.00 . A A . 749 SER H 1 1
9 14195 1 1 28 SER HA H 35.156 21.842 -0.200 1.00 . A A . 749 SER HA 1 1
9 14196 1 1 28 SER HB2 H 34.644 18.872 -0.243 1.00 . A A . 749 SER HB2 1 1
9 14197 1 1 28 SER HB3 H 34.362 19.859 -1.674 1.00 . A A . 749 SER HB3 1 1
9 14198 1 1 28 SER HG H 36.476 19.071 -1.685 1.00 . A A . 749 SER HG 1 1
9 14199 1 1 28 SER N N 35.062 20.578 1.504 1.00 . A A . 749 SER N 1 1
9 14200 1 1 28 SER O O 32.304 20.439 0.537 1.00 . A A . 749 SER O 1 1
9 14201 1 1 28 SER OG O 36.318 19.750 -1.026 1.00 . A A . 749 SER OG 1 1
9 14202 1 1 29 TYR C C 30.531 21.942 -1.377 1.00 . A A . 750 TYR C 1 1
9 14203 1 1 29 TYR CA C 31.258 22.773 -0.313 1.00 . A A . 750 TYR CA 1 1
9 14204 1 1 29 TYR CB C 31.207 24.259 -0.665 1.00 . A A . 750 TYR CB 1 1
9 14205 1 1 29 TYR CD1 C 33.315 25.616 -0.409 1.00 . A A . 750 TYR CD1 1 1
9 14206 1 1 29 TYR CD2 C 32.009 25.105 1.569 1.00 . A A . 750 TYR CD2 1 1
9 14207 1 1 29 TYR CE1 C 34.238 26.313 0.380 1.00 . A A . 750 TYR CE1 1 1
9 14208 1 1 29 TYR CE2 C 32.931 25.802 2.358 1.00 . A A . 750 TYR CE2 1 1
9 14209 1 1 29 TYR CG C 32.201 25.012 0.185 1.00 . A A . 750 TYR CG 1 1
9 14210 1 1 29 TYR CZ C 34.045 26.407 1.764 1.00 . A A . 750 TYR CZ 1 1
9 14211 1 1 29 TYR H H 33.372 23.085 -0.603 1.00 . A A . 750 TYR H 1 1
9 14212 1 1 29 TYR HA H 30.819 22.611 0.657 1.00 . A A . 750 TYR HA 1 1
9 14213 1 1 29 TYR HB2 H 31.454 24.390 -1.710 1.00 . A A . 750 TYR HB2 1 1
9 14214 1 1 29 TYR HB3 H 30.214 24.640 -0.480 1.00 . A A . 750 TYR HB3 1 1
9 14215 1 1 29 TYR HD1 H 33.463 25.545 -1.477 1.00 . A A . 750 TYR HD1 1 1
9 14216 1 1 29 TYR HD2 H 31.150 24.638 2.027 1.00 . A A . 750 TYR HD2 1 1
9 14217 1 1 29 TYR HE1 H 35.098 26.780 -0.078 1.00 . A A . 750 TYR HE1 1 1
9 14218 1 1 29 TYR HE2 H 32.783 25.874 3.425 1.00 . A A . 750 TYR HE2 1 1
9 14219 1 1 29 TYR HH H 34.527 27.316 3.372 1.00 . A A . 750 TYR HH 1 1
9 14220 1 1 29 TYR N N 32.711 22.433 -0.291 1.00 . A A . 750 TYR N 1 1
9 14221 1 1 29 TYR O O 31.144 21.235 -2.151 1.00 . A A . 750 TYR O 1 1
9 14222 1 1 29 TYR OH O 34.955 27.094 2.542 1.00 . A A . 750 TYR OH 1 1
9 14223 1 1 30 GLY C C 27.432 20.362 -1.726 1.00 . A A . 751 GLY C 1 1
9 14224 1 1 30 GLY CA C 28.463 21.241 -2.433 1.00 . A A . 751 GLY CA 1 1
9 14225 1 1 30 GLY H H 28.753 22.604 -0.789 1.00 . A A . 751 GLY H 1 1
9 14226 1 1 30 GLY HA2 H 27.958 21.920 -3.108 1.00 . A A . 751 GLY HA2 1 1
9 14227 1 1 30 GLY HA3 H 29.141 20.616 -2.993 1.00 . A A . 751 GLY HA3 1 1
9 14228 1 1 30 GLY N N 29.229 22.025 -1.421 1.00 . A A . 751 GLY N 1 1
9 14229 1 1 30 GLY O O 27.556 20.065 -0.554 1.00 . A A . 751 GLY O 1 1
9 14230 1 1 31 GLU C C 24.897 18.002 -2.766 1.00 . A A . 752 GLU C 1 1
9 14231 1 1 31 GLU CA C 25.375 19.081 -1.785 1.00 . A A . 752 GLU CA 1 1
9 14232 1 1 31 GLU CB C 24.232 20.034 -1.437 1.00 . A A . 752 GLU CB 1 1
9 14233 1 1 31 GLU CD C 23.930 22.325 -2.384 1.00 . A A . 752 GLU CD 1 1
9 14234 1 1 31 GLU CG C 23.831 20.828 -2.681 1.00 . A A . 752 GLU CG 1 1
9 14235 1 1 31 GLU H H 26.329 20.192 -3.370 1.00 . A A . 752 GLU H 1 1
9 14236 1 1 31 GLU HA H 25.764 18.631 -0.888 1.00 . A A . 752 GLU HA 1 1
9 14237 1 1 31 GLU HB2 H 23.384 19.465 -1.082 1.00 . A A . 752 GLU HB2 1 1
9 14238 1 1 31 GLU HB3 H 24.556 20.716 -0.666 1.00 . A A . 752 GLU HB3 1 1
9 14239 1 1 31 GLU HG2 H 24.494 20.577 -3.498 1.00 . A A . 752 GLU HG2 1 1
9 14240 1 1 31 GLU HG3 H 22.816 20.583 -2.953 1.00 . A A . 752 GLU HG3 1 1
9 14241 1 1 31 GLU N N 26.413 19.942 -2.425 1.00 . A A . 752 GLU N 1 1
9 14242 1 1 31 GLU O O 24.507 18.301 -3.877 1.00 . A A . 752 GLU O 1 1
9 14243 1 1 31 GLU OE1 O 23.314 23.094 -3.104 1.00 . A A . 752 GLU OE1 1 1
9 14244 1 1 31 GLU OE2 O 24.621 22.678 -1.443 1.00 . A A . 752 GLU OE2 1 1
9 14245 1 1 32 PRO C C 22.984 15.654 -3.333 1.00 . A A . 753 PRO C 1 1
9 14246 1 1 32 PRO CA C 24.506 15.637 -3.159 1.00 . A A . 753 PRO CA 1 1
9 14247 1 1 32 PRO CB C 24.949 14.410 -2.368 1.00 . A A . 753 PRO CB 1 1
9 14248 1 1 32 PRO CD C 25.388 16.340 -0.988 1.00 . A A . 753 PRO CD 1 1
9 14249 1 1 32 PRO CG C 25.022 14.876 -0.947 1.00 . A A . 753 PRO CG 1 1
9 14250 1 1 32 PRO HA H 25.000 15.660 -4.114 1.00 . A A . 753 PRO HA 1 1
9 14251 1 1 32 PRO HB2 H 24.223 13.614 -2.471 1.00 . A A . 753 PRO HB2 1 1
9 14252 1 1 32 PRO HB3 H 25.921 14.081 -2.699 1.00 . A A . 753 PRO HB3 1 1
9 14253 1 1 32 PRO HD2 H 24.865 16.884 -0.210 1.00 . A A . 753 PRO HD2 1 1
9 14254 1 1 32 PRO HD3 H 26.453 16.469 -0.895 1.00 . A A . 753 PRO HD3 1 1
9 14255 1 1 32 PRO HG2 H 24.062 14.745 -0.466 1.00 . A A . 753 PRO HG2 1 1
9 14256 1 1 32 PRO HG3 H 25.782 14.327 -0.416 1.00 . A A . 753 PRO HG3 1 1
9 14257 1 1 32 PRO N N 24.940 16.774 -2.315 1.00 . A A . 753 PRO N 1 1
9 14258 1 1 32 PRO O O 22.245 15.248 -2.458 1.00 . A A . 753 PRO O 1 1
9 14259 1 1 33 GLU C C 20.536 14.807 -5.189 1.00 . A A . 754 GLU C 1 1
9 14260 1 1 33 GLU CA C 21.038 16.164 -4.685 1.00 . A A . 754 GLU CA 1 1
9 14261 1 1 33 GLU CB C 20.835 17.240 -5.750 1.00 . A A . 754 GLU CB 1 1
9 14262 1 1 33 GLU CD C 19.610 19.385 -6.128 1.00 . A A . 754 GLU CD 1 1
9 14263 1 1 33 GLU CG C 19.548 18.012 -5.455 1.00 . A A . 754 GLU CG 1 1
9 14264 1 1 33 GLU H H 23.125 16.442 -5.149 1.00 . A A . 754 GLU H 1 1
9 14265 1 1 33 GLU HA H 20.525 16.441 -3.779 1.00 . A A . 754 GLU HA 1 1
9 14266 1 1 33 GLU HB2 H 21.676 17.920 -5.739 1.00 . A A . 754 GLU HB2 1 1
9 14267 1 1 33 GLU HB3 H 20.759 16.777 -6.721 1.00 . A A . 754 GLU HB3 1 1
9 14268 1 1 33 GLU HG2 H 18.702 17.461 -5.837 1.00 . A A . 754 GLU HG2 1 1
9 14269 1 1 33 GLU HG3 H 19.442 18.142 -4.390 1.00 . A A . 754 GLU HG3 1 1
9 14270 1 1 33 GLU N N 22.512 16.120 -4.456 1.00 . A A . 754 GLU N 1 1
9 14271 1 1 33 GLU O O 19.461 14.364 -4.837 1.00 . A A . 754 GLU O 1 1
9 14272 1 1 33 GLU OE1 O 20.596 20.076 -5.931 1.00 . A A . 754 GLU OE1 1 1
9 14273 1 1 33 GLU OE2 O 18.671 19.721 -6.829 1.00 . A A . 754 GLU OE2 1 1
9 14274 1 1 34 PHE C C 20.973 11.757 -5.438 1.00 . A A . 755 PHE C 1 1
9 14275 1 1 34 PHE CA C 20.861 12.819 -6.534 1.00 . A A . 755 PHE CA 1 1
9 14276 1 1 34 PHE CB C 21.813 12.504 -7.686 1.00 . A A . 755 PHE CB 1 1
9 14277 1 1 34 PHE CD1 C 21.419 10.759 -9.463 1.00 . A A . 755 PHE CD1 1 1
9 14278 1 1 34 PHE CD2 C 19.888 12.632 -9.305 1.00 . A A . 755 PHE CD2 1 1
9 14279 1 1 34 PHE CE1 C 20.683 10.248 -10.538 1.00 . A A . 755 PHE CE1 1 1
9 14280 1 1 34 PHE CE2 C 19.153 12.122 -10.380 1.00 . A A . 755 PHE CE2 1 1
9 14281 1 1 34 PHE CG C 21.022 11.952 -8.847 1.00 . A A . 755 PHE CG 1 1
9 14282 1 1 34 PHE CZ C 19.549 10.930 -10.997 1.00 . A A . 755 PHE CZ 1 1
9 14283 1 1 34 PHE H H 22.166 14.518 -6.287 1.00 . A A . 755 PHE H 1 1
9 14284 1 1 34 PHE HA H 19.849 12.878 -6.899 1.00 . A A . 755 PHE HA 1 1
9 14285 1 1 34 PHE HB2 H 22.320 13.408 -7.992 1.00 . A A . 755 PHE HB2 1 1
9 14286 1 1 34 PHE HB3 H 22.539 11.772 -7.365 1.00 . A A . 755 PHE HB3 1 1
9 14287 1 1 34 PHE HD1 H 22.294 10.234 -9.110 1.00 . A A . 755 PHE HD1 1 1
9 14288 1 1 34 PHE HD2 H 19.582 13.553 -8.830 1.00 . A A . 755 PHE HD2 1 1
9 14289 1 1 34 PHE HE1 H 20.989 9.328 -11.014 1.00 . A A . 755 PHE HE1 1 1
9 14290 1 1 34 PHE HE2 H 18.278 12.648 -10.734 1.00 . A A . 755 PHE HE2 1 1
9 14291 1 1 34 PHE HZ H 18.981 10.535 -11.825 1.00 . A A . 755 PHE HZ 1 1
9 14292 1 1 34 PHE N N 21.303 14.145 -6.013 1.00 . A A . 755 PHE N 1 1
9 14293 1 1 34 PHE O O 20.968 12.062 -4.262 1.00 . A A . 755 PHE O 1 1
9 14294 1 1 35 HIS C C 21.981 8.248 -5.344 1.00 . A A . 756 HIS C 1 1
9 14295 1 1 35 HIS CA C 21.182 9.429 -4.784 1.00 . A A . 756 HIS CA 1 1
9 14296 1 1 35 HIS CB C 19.734 8.983 -4.465 1.00 . A A . 756 HIS CB 1 1
9 14297 1 1 35 HIS CD2 C 17.825 10.230 -5.785 1.00 . A A . 756 HIS CD2 1 1
9 14298 1 1 35 HIS CE1 C 17.667 11.991 -4.536 1.00 . A A . 756 HIS CE1 1 1
9 14299 1 1 35 HIS CG C 18.746 10.084 -4.778 1.00 . A A . 756 HIS CG 1 1
9 14300 1 1 35 HIS H H 21.071 10.282 -6.767 1.00 . A A . 756 HIS H 1 1
9 14301 1 1 35 HIS HA H 21.652 9.809 -3.892 1.00 . A A . 756 HIS HA 1 1
9 14302 1 1 35 HIS HB2 H 19.494 8.113 -5.058 1.00 . A A . 756 HIS HB2 1 1
9 14303 1 1 35 HIS HB3 H 19.664 8.729 -3.417 1.00 . A A . 756 HIS HB3 1 1
9 14304 1 1 35 HIS HD1 H 19.150 11.425 -3.188 1.00 . A A . 756 HIS HD1 1 1
9 14305 1 1 35 HIS HD2 H 17.655 9.516 -6.578 1.00 . A A . 756 HIS HD2 1 1
9 14306 1 1 35 HIS HE1 H 17.355 12.943 -4.134 1.00 . A A . 756 HIS HE1 1 1
9 14307 1 1 35 HIS N N 21.071 10.510 -5.814 1.00 . A A . 756 HIS N 1 1
9 14308 1 1 35 HIS ND1 N 18.629 11.220 -3.992 1.00 . A A . 756 HIS ND1 1 1
9 14309 1 1 35 HIS NE2 N 17.145 11.432 -5.631 1.00 . A A . 756 HIS NE2 1 1
9 14310 1 1 35 HIS O O 21.945 7.157 -4.810 1.00 . A A . 756 HIS O 1 1
9 14311 1 1 36 THR C C 24.599 7.852 -7.924 1.00 . A A . 757 THR C 1 1
9 14312 1 1 36 THR CA C 23.498 7.324 -6.997 1.00 . A A . 757 THR CA 1 1
9 14313 1 1 36 THR CB C 22.485 6.501 -7.793 1.00 . A A . 757 THR CB 1 1
9 14314 1 1 36 THR CG2 C 21.737 5.555 -6.854 1.00 . A A . 757 THR CG2 1 1
9 14315 1 1 36 THR H H 22.724 9.335 -6.836 1.00 . A A . 757 THR H 1 1
9 14316 1 1 36 THR HA H 23.925 6.723 -6.214 1.00 . A A . 757 THR HA 1 1
9 14317 1 1 36 THR HB H 23.000 5.925 -8.543 1.00 . A A . 757 THR HB 1 1
9 14318 1 1 36 THR HG1 H 21.009 6.856 -9.013 1.00 . A A . 757 THR HG1 1 1
9 14319 1 1 36 THR HG21 H 21.608 4.598 -7.338 1.00 . A A . 757 THR HG21 1 1
9 14320 1 1 36 THR HG22 H 20.771 5.973 -6.616 1.00 . A A . 757 THR HG22 1 1
9 14321 1 1 36 THR HG23 H 22.307 5.425 -5.946 1.00 . A A . 757 THR HG23 1 1
9 14322 1 1 36 THR N N 22.703 8.450 -6.416 1.00 . A A . 757 THR N 1 1
9 14323 1 1 36 THR O O 24.776 9.044 -8.084 1.00 . A A . 757 THR O 1 1
9 14324 1 1 36 THR OG1 O 21.558 7.377 -8.422 1.00 . A A . 757 THR OG1 1 1
9 14325 1 1 37 ALA C C 25.976 7.271 -10.911 1.00 . A A . 758 ALA C 1 1
9 14326 1 1 37 ALA CA C 26.433 7.394 -9.456 1.00 . A A . 758 ALA CA 1 1
9 14327 1 1 37 ALA CB C 27.586 6.431 -9.176 1.00 . A A . 758 ALA CB 1 1
9 14328 1 1 37 ALA H H 25.175 6.008 -8.388 1.00 . A A . 758 ALA H 1 1
9 14329 1 1 37 ALA HA H 26.736 8.404 -9.239 1.00 . A A . 758 ALA HA 1 1
9 14330 1 1 37 ALA HB1 H 28.075 6.713 -8.257 1.00 . A A . 758 ALA HB1 1 1
9 14331 1 1 37 ALA HB2 H 28.296 6.473 -9.989 1.00 . A A . 758 ALA HB2 1 1
9 14332 1 1 37 ALA HB3 H 27.200 5.426 -9.085 1.00 . A A . 758 ALA HB3 1 1
9 14333 1 1 37 ALA N N 25.340 6.963 -8.535 1.00 . A A . 758 ALA N 1 1
9 14334 1 1 37 ALA O O 24.909 6.765 -11.195 1.00 . A A . 758 ALA O 1 1
9 14335 1 1 38 LYS C C 27.572 7.208 -14.134 1.00 . A A . 759 LYS C 1 1
9 14336 1 1 38 LYS CA C 26.378 7.634 -13.271 1.00 . A A . 759 LYS CA 1 1
9 14337 1 1 38 LYS CB C 25.925 9.043 -13.650 1.00 . A A . 759 LYS CB 1 1
9 14338 1 1 38 LYS CD C 24.178 10.707 -12.996 1.00 . A A . 759 LYS CD 1 1
9 14339 1 1 38 LYS CE C 24.035 11.453 -14.325 1.00 . A A . 759 LYS CE 1 1
9 14340 1 1 38 LYS CG C 24.455 9.227 -13.267 1.00 . A A . 759 LYS CG 1 1
9 14341 1 1 38 LYS H H 27.632 8.133 -11.587 1.00 . A A . 759 LYS H 1 1
9 14342 1 1 38 LYS HA H 25.563 6.941 -13.391 1.00 . A A . 759 LYS HA 1 1
9 14343 1 1 38 LYS HB2 H 26.528 9.769 -13.125 1.00 . A A . 759 LYS HB2 1 1
9 14344 1 1 38 LYS HB3 H 26.037 9.182 -14.714 1.00 . A A . 759 LYS HB3 1 1
9 14345 1 1 38 LYS HD2 H 23.265 10.804 -12.428 1.00 . A A . 759 LYS HD2 1 1
9 14346 1 1 38 LYS HD3 H 24.998 11.130 -12.435 1.00 . A A . 759 LYS HD3 1 1
9 14347 1 1 38 LYS HE2 H 24.987 11.489 -14.840 1.00 . A A . 759 LYS HE2 1 1
9 14348 1 1 38 LYS HE3 H 23.288 10.982 -14.943 1.00 . A A . 759 LYS HE3 1 1
9 14349 1 1 38 LYS HG2 H 23.826 8.885 -14.077 1.00 . A A . 759 LYS HG2 1 1
9 14350 1 1 38 LYS HG3 H 24.240 8.654 -12.378 1.00 . A A . 759 LYS HG3 1 1
9 14351 1 1 38 LYS HZ1 H 23.380 13.369 -14.808 1.00 . A A . 759 LYS HZ1 1 1
9 14352 1 1 38 LYS HZ2 H 24.351 13.299 -13.415 1.00 . A A . 759 LYS HZ2 1 1
9 14353 1 1 38 LYS HZ3 H 22.739 12.766 -13.359 1.00 . A A . 759 LYS HZ3 1 1
9 14354 1 1 38 LYS N N 26.774 7.728 -11.835 1.00 . A A . 759 LYS N 1 1
9 14355 1 1 38 LYS NZ N 23.593 12.825 -13.948 1.00 . A A . 759 LYS NZ 1 1
9 14356 1 1 38 LYS O O 28.709 7.245 -13.705 1.00 . A A . 759 LYS O 1 1
9 14357 1 1 39 VAL C C 28.609 7.404 -17.367 1.00 . A A . 760 VAL C 1 1
9 14358 1 1 39 VAL CA C 28.424 6.371 -16.249 1.00 . A A . 760 VAL CA 1 1
9 14359 1 1 39 VAL CB C 27.965 5.030 -16.820 1.00 . A A . 760 VAL CB 1 1
9 14360 1 1 39 VAL CG1 C 28.842 4.653 -18.015 1.00 . A A . 760 VAL CG1 1 1
9 14361 1 1 39 VAL CG2 C 28.082 3.949 -15.739 1.00 . A A . 760 VAL CG2 1 1
9 14362 1 1 39 VAL H H 26.390 6.779 -15.668 1.00 . A A . 760 VAL H 1 1
9 14363 1 1 39 VAL HA H 29.337 6.245 -15.692 1.00 . A A . 760 VAL HA 1 1
9 14364 1 1 39 VAL HB H 26.935 5.110 -17.141 1.00 . A A . 760 VAL HB 1 1
9 14365 1 1 39 VAL HG11 H 29.602 5.408 -18.155 1.00 . A A . 760 VAL HG11 1 1
9 14366 1 1 39 VAL HG12 H 28.231 4.588 -18.904 1.00 . A A . 760 VAL HG12 1 1
9 14367 1 1 39 VAL HG13 H 29.312 3.698 -17.831 1.00 . A A . 760 VAL HG13 1 1
9 14368 1 1 39 VAL HG21 H 29.006 4.081 -15.196 1.00 . A A . 760 VAL HG21 1 1
9 14369 1 1 39 VAL HG22 H 28.073 2.974 -16.203 1.00 . A A . 760 VAL HG22 1 1
9 14370 1 1 39 VAL HG23 H 27.249 4.031 -15.057 1.00 . A A . 760 VAL HG23 1 1
9 14371 1 1 39 VAL N N 27.315 6.801 -15.347 1.00 . A A . 760 VAL N 1 1
9 14372 1 1 39 VAL O O 27.652 7.923 -17.905 1.00 . A A . 760 VAL O 1 1
9 14373 1 1 40 HIS C C 30.601 8.033 -20.070 1.00 . A A . 761 HIS C 1 1
9 14374 1 1 40 HIS CA C 30.057 8.709 -18.808 1.00 . A A . 761 HIS CA 1 1
9 14375 1 1 40 HIS CB C 31.087 9.682 -18.238 1.00 . A A . 761 HIS CB 1 1
9 14376 1 1 40 HIS CD2 C 29.238 11.539 -18.386 1.00 . A A . 761 HIS CD2 1 1
9 14377 1 1 40 HIS CE1 C 30.165 13.015 -17.100 1.00 . A A . 761 HIS CE1 1 1
9 14378 1 1 40 HIS CG C 30.427 11.003 -17.960 1.00 . A A . 761 HIS CG 1 1
9 14379 1 1 40 HIS H H 30.592 7.279 -17.280 1.00 . A A . 761 HIS H 1 1
9 14380 1 1 40 HIS HA H 29.144 9.234 -19.028 1.00 . A A . 761 HIS HA 1 1
9 14381 1 1 40 HIS HB2 H 31.493 9.281 -17.319 1.00 . A A . 761 HIS HB2 1 1
9 14382 1 1 40 HIS HB3 H 31.885 9.821 -18.953 1.00 . A A . 761 HIS HB3 1 1
9 14383 1 1 40 HIS HD1 H 31.862 11.886 -16.675 1.00 . A A . 761 HIS HD1 1 1
9 14384 1 1 40 HIS HD2 H 28.536 11.048 -19.044 1.00 . A A . 761 HIS HD2 1 1
9 14385 1 1 40 HIS HE1 H 30.350 13.916 -16.536 1.00 . A A . 761 HIS HE1 1 1
9 14386 1 1 40 HIS N N 29.829 7.707 -17.723 1.00 . A A . 761 HIS N 1 1
9 14387 1 1 40 HIS ND1 N 31.003 11.962 -17.140 1.00 . A A . 761 HIS ND1 1 1
9 14388 1 1 40 HIS NE2 N 29.073 12.809 -17.842 1.00 . A A . 761 HIS NE2 1 1
9 14389 1 1 40 HIS O O 31.759 7.674 -20.147 1.00 . A A . 761 HIS O 1 1
9 14390 1 1 41 LEU C C 30.009 8.171 -23.499 1.00 . A A . 762 LEU C 1 1
9 14391 1 1 41 LEU CA C 30.230 7.213 -22.325 1.00 . A A . 762 LEU CA 1 1
9 14392 1 1 41 LEU CB C 29.352 5.970 -22.476 1.00 . A A . 762 LEU CB 1 1
9 14393 1 1 41 LEU CD1 C 29.002 3.610 -21.744 1.00 . A A . 762 LEU CD1 1 1
9 14394 1 1 41 LEU CD2 C 31.319 4.488 -22.058 1.00 . A A . 762 LEU CD2 1 1
9 14395 1 1 41 LEU CG C 29.900 4.839 -21.605 1.00 . A A . 762 LEU CG 1 1
9 14396 1 1 41 LEU H H 28.841 8.163 -20.978 1.00 . A A . 762 LEU H 1 1
9 14397 1 1 41 LEU HA H 31.267 6.931 -22.252 1.00 . A A . 762 LEU HA 1 1
9 14398 1 1 41 LEU HB2 H 28.343 6.205 -22.169 1.00 . A A . 762 LEU HB2 1 1
9 14399 1 1 41 LEU HB3 H 29.350 5.657 -23.508 1.00 . A A . 762 LEU HB3 1 1
9 14400 1 1 41 LEU HD11 H 29.140 3.174 -22.722 1.00 . A A . 762 LEU HD11 1 1
9 14401 1 1 41 LEU HD12 H 27.970 3.904 -21.623 1.00 . A A . 762 LEU HD12 1 1
9 14402 1 1 41 LEU HD13 H 29.262 2.886 -20.987 1.00 . A A . 762 LEU HD13 1 1
9 14403 1 1 41 LEU HD21 H 31.503 3.437 -21.886 1.00 . A A . 762 LEU HD21 1 1
9 14404 1 1 41 LEU HD22 H 32.032 5.074 -21.495 1.00 . A A . 762 LEU HD22 1 1
9 14405 1 1 41 LEU HD23 H 31.425 4.705 -23.111 1.00 . A A . 762 LEU HD23 1 1
9 14406 1 1 41 LEU HG H 29.916 5.153 -20.571 1.00 . A A . 762 LEU HG 1 1
9 14407 1 1 41 LEU N N 29.771 7.862 -21.062 1.00 . A A . 762 LEU N 1 1
9 14408 1 1 41 LEU O O 28.911 8.637 -23.728 1.00 . A A . 762 LEU O 1 1
9 14409 1 1 42 LYS C C 31.930 9.194 -26.464 1.00 . A A . 763 LYS C 1 1
9 14410 1 1 42 LYS CA C 30.851 9.407 -25.398 1.00 . A A . 763 LYS CA 1 1
9 14411 1 1 42 LYS CB C 30.977 10.801 -24.791 1.00 . A A . 763 LYS CB 1 1
9 14412 1 1 42 LYS CD C 31.972 11.217 -22.537 1.00 . A A . 763 LYS CD 1 1
9 14413 1 1 42 LYS CE C 33.277 11.310 -21.743 1.00 . A A . 763 LYS CE 1 1
9 14414 1 1 42 LYS CG C 32.284 10.899 -24.000 1.00 . A A . 763 LYS CG 1 1
9 14415 1 1 42 LYS H H 31.919 8.095 -24.053 1.00 . A A . 763 LYS H 1 1
9 14416 1 1 42 LYS HA H 29.872 9.284 -25.826 1.00 . A A . 763 LYS HA 1 1
9 14417 1 1 42 LYS HB2 H 30.975 11.540 -25.581 1.00 . A A . 763 LYS HB2 1 1
9 14418 1 1 42 LYS HB3 H 30.146 10.980 -24.128 1.00 . A A . 763 LYS HB3 1 1
9 14419 1 1 42 LYS HD2 H 31.446 12.160 -22.478 1.00 . A A . 763 LYS HD2 1 1
9 14420 1 1 42 LYS HD3 H 31.356 10.434 -22.122 1.00 . A A . 763 LYS HD3 1 1
9 14421 1 1 42 LYS HE2 H 33.468 10.378 -21.225 1.00 . A A . 763 LYS HE2 1 1
9 14422 1 1 42 LYS HE3 H 34.099 11.554 -22.398 1.00 . A A . 763 LYS HE3 1 1
9 14423 1 1 42 LYS HG2 H 32.812 9.958 -24.060 1.00 . A A . 763 LYS HG2 1 1
9 14424 1 1 42 LYS HG3 H 32.898 11.684 -24.414 1.00 . A A . 763 LYS HG3 1 1
9 14425 1 1 42 LYS HZ1 H 32.545 12.047 -19.941 1.00 . A A . 763 LYS HZ1 1 1
9 14426 1 1 42 LYS HZ2 H 32.493 13.164 -21.219 1.00 . A A . 763 LYS HZ2 1 1
9 14427 1 1 42 LYS HZ3 H 33.972 12.798 -20.466 1.00 . A A . 763 LYS HZ3 1 1
9 14428 1 1 42 LYS N N 31.036 8.474 -24.247 1.00 . A A . 763 LYS N 1 1
9 14429 1 1 42 LYS NZ N 33.056 12.413 -20.769 1.00 . A A . 763 LYS NZ 1 1
9 14430 1 1 42 LYS O O 33.112 9.282 -26.196 1.00 . A A . 763 LYS O 1 1
9 14431 1 1 43 CYS C C 32.654 9.983 -29.593 1.00 . A A . 764 CYS C 1 1
9 14432 1 1 43 CYS CA C 32.522 8.698 -28.766 1.00 . A A . 764 CYS CA 1 1
9 14433 1 1 43 CYS CB C 31.944 7.565 -29.622 1.00 . A A . 764 CYS CB 1 1
9 14434 1 1 43 CYS H H 30.567 8.847 -27.866 1.00 . A A . 764 CYS H 1 1
9 14435 1 1 43 CYS HA H 33.477 8.408 -28.358 1.00 . A A . 764 CYS HA 1 1
9 14436 1 1 43 CYS HB2 H 30.875 7.690 -29.710 1.00 . A A . 764 CYS HB2 1 1
9 14437 1 1 43 CYS HB3 H 32.390 7.593 -30.606 1.00 . A A . 764 CYS HB3 1 1
9 14438 1 1 43 CYS N N 31.527 8.915 -27.674 1.00 . A A . 764 CYS N 1 1
9 14439 1 1 43 CYS O O 31.765 10.811 -29.604 1.00 . A A . 764 CYS O 1 1
9 14440 1 1 43 CYS SG S 32.301 5.967 -28.846 1.00 . A A . 764 CYS SG 1 1
9 14441 1 1 44 ALA C C 32.613 11.720 -31.844 1.00 . A A . 765 ALA C 1 1
9 14442 1 1 44 ALA CA C 33.919 11.401 -31.099 1.00 . A A . 765 ALA CA 1 1
9 14443 1 1 44 ALA CB C 35.036 11.072 -32.088 1.00 . A A . 765 ALA CB 1 1
9 14444 1 1 44 ALA H H 34.462 9.488 -30.254 1.00 . A A . 765 ALA H 1 1
9 14445 1 1 44 ALA HA H 34.210 12.229 -30.476 1.00 . A A . 765 ALA HA 1 1
9 14446 1 1 44 ALA HB1 H 35.992 11.269 -31.627 1.00 . A A . 765 ALA HB1 1 1
9 14447 1 1 44 ALA HB2 H 34.927 11.685 -32.970 1.00 . A A . 765 ALA HB2 1 1
9 14448 1 1 44 ALA HB3 H 34.978 10.029 -32.364 1.00 . A A . 765 ALA HB3 1 1
9 14449 1 1 44 ALA N N 33.750 10.162 -30.279 1.00 . A A . 765 ALA N 1 1
9 14450 1 1 44 ALA O O 31.778 10.858 -32.027 1.00 . A A . 765 ALA O 1 1
9 14451 1 1 45 PRO C C 31.252 12.801 -34.389 1.00 . A A . 766 PRO C 1 1
9 14452 1 1 45 PRO CA C 31.272 13.393 -32.976 1.00 . A A . 766 PRO CA 1 1
9 14453 1 1 45 PRO CB C 31.402 14.910 -33.020 1.00 . A A . 766 PRO CB 1 1
9 14454 1 1 45 PRO CD C 33.449 14.043 -32.073 1.00 . A A . 766 PRO CD 1 1
9 14455 1 1 45 PRO CG C 32.870 15.174 -32.893 1.00 . A A . 766 PRO CG 1 1
9 14456 1 1 45 PRO HA H 30.384 13.115 -32.435 1.00 . A A . 766 PRO HA 1 1
9 14457 1 1 45 PRO HB2 H 31.027 15.291 -33.962 1.00 . A A . 766 PRO HB2 1 1
9 14458 1 1 45 PRO HB3 H 30.874 15.357 -32.193 1.00 . A A . 766 PRO HB3 1 1
9 14459 1 1 45 PRO HD2 H 34.422 13.758 -32.454 1.00 . A A . 766 PRO HD2 1 1
9 14460 1 1 45 PRO HD3 H 33.513 14.322 -31.034 1.00 . A A . 766 PRO HD3 1 1
9 14461 1 1 45 PRO HG2 H 33.327 15.194 -33.875 1.00 . A A . 766 PRO HG2 1 1
9 14462 1 1 45 PRO HG3 H 33.036 16.110 -32.388 1.00 . A A . 766 PRO HG3 1 1
9 14463 1 1 45 PRO N N 32.485 12.956 -32.247 1.00 . A A . 766 PRO N 1 1
9 14464 1 1 45 PRO O O 31.865 13.318 -35.301 1.00 . A A . 766 PRO O 1 1
9 14465 1 1 46 GLY C C 30.347 9.572 -35.746 1.00 . A A . 767 GLY C 1 1
9 14466 1 1 46 GLY CA C 30.479 11.084 -35.915 1.00 . A A . 767 GLY CA 1 1
9 14467 1 1 46 GLY H H 30.061 11.323 -33.817 1.00 . A A . 767 GLY H 1 1
9 14468 1 1 46 GLY HA2 H 29.621 11.466 -36.452 1.00 . A A . 767 GLY HA2 1 1
9 14469 1 1 46 GLY HA3 H 31.379 11.304 -36.465 1.00 . A A . 767 GLY HA3 1 1
9 14470 1 1 46 GLY N N 30.548 11.719 -34.570 1.00 . A A . 767 GLY N 1 1
9 14471 1 1 46 GLY O O 29.733 8.896 -36.547 1.00 . A A . 767 GLY O 1 1
9 14472 1 1 47 GLN C C 29.735 7.261 -33.451 1.00 . A A . 768 GLN C 1 1
9 14473 1 1 47 GLN CA C 30.834 7.566 -34.474 1.00 . A A . 768 GLN CA 1 1
9 14474 1 1 47 GLN CB C 32.201 7.168 -33.919 1.00 . A A . 768 GLN CB 1 1
9 14475 1 1 47 GLN CD C 34.316 6.247 -34.879 1.00 . A A . 768 GLN CD 1 1
9 14476 1 1 47 GLN CG C 33.268 7.354 -35.000 1.00 . A A . 768 GLN CG 1 1
9 14477 1 1 47 GLN H H 31.414 9.602 -34.072 1.00 . A A . 768 GLN H 1 1
9 14478 1 1 47 GLN HA H 30.645 7.048 -35.399 1.00 . A A . 768 GLN HA 1 1
9 14479 1 1 47 GLN HB2 H 32.438 7.790 -33.068 1.00 . A A . 768 GLN HB2 1 1
9 14480 1 1 47 GLN HB3 H 32.178 6.133 -33.613 1.00 . A A . 768 GLN HB3 1 1
9 14481 1 1 47 GLN HE21 H 35.852 7.494 -35.032 1.00 . A A . 768 GLN HE21 1 1
9 14482 1 1 47 GLN HE22 H 36.261 5.858 -34.844 1.00 . A A . 768 GLN HE22 1 1
9 14483 1 1 47 GLN HG2 H 32.804 7.309 -35.974 1.00 . A A . 768 GLN HG2 1 1
9 14484 1 1 47 GLN HG3 H 33.745 8.313 -34.871 1.00 . A A . 768 GLN HG3 1 1
9 14485 1 1 47 GLN N N 30.922 9.036 -34.704 1.00 . A A . 768 GLN N 1 1
9 14486 1 1 47 GLN NE2 N 35.581 6.559 -34.922 1.00 . A A . 768 GLN NE2 1 1
9 14487 1 1 47 GLN O O 29.922 7.414 -32.260 1.00 . A A . 768 GLN O 1 1
9 14488 1 1 47 GLN OE1 O 33.980 5.086 -34.743 1.00 . A A . 768 GLN OE1 1 1
9 14489 1 1 48 THR C C 27.633 5.085 -32.422 1.00 . A A . 769 THR C 1 1
9 14490 1 1 48 THR CA C 27.484 6.514 -32.951 1.00 . A A . 769 THR CA 1 1
9 14491 1 1 48 THR CB C 26.203 6.642 -33.775 1.00 . A A . 769 THR CB 1 1
9 14492 1 1 48 THR CG2 C 25.879 8.119 -34.001 1.00 . A A . 769 THR CG2 1 1
9 14493 1 1 48 THR H H 28.462 6.704 -34.866 1.00 . A A . 769 THR H 1 1
9 14494 1 1 48 THR HA H 27.470 7.220 -32.137 1.00 . A A . 769 THR HA 1 1
9 14495 1 1 48 THR HB H 25.389 6.176 -33.245 1.00 . A A . 769 THR HB 1 1
9 14496 1 1 48 THR HG1 H 26.163 5.070 -34.925 1.00 . A A . 769 THR HG1 1 1
9 14497 1 1 48 THR HG21 H 25.142 8.440 -33.279 1.00 . A A . 769 THR HG21 1 1
9 14498 1 1 48 THR HG22 H 25.487 8.251 -34.999 1.00 . A A . 769 THR HG22 1 1
9 14499 1 1 48 THR HG23 H 26.778 8.706 -33.886 1.00 . A A . 769 THR HG23 1 1
9 14500 1 1 48 THR N N 28.592 6.828 -33.903 1.00 . A A . 769 THR N 1 1
9 14501 1 1 48 THR O O 28.103 4.203 -33.116 1.00 . A A . 769 THR O 1 1
9 14502 1 1 48 THR OG1 O 26.383 5.999 -35.031 1.00 . A A . 769 THR OG1 1 1
9 14503 1 1 49 ILE C C 26.412 2.537 -31.376 1.00 . A A . 770 ILE C 1 1
9 14504 1 1 49 ILE CA C 27.363 3.477 -30.631 1.00 . A A . 770 ILE CA 1 1
9 14505 1 1 49 ILE CB C 26.956 3.613 -29.160 1.00 . A A . 770 ILE CB 1 1
9 14506 1 1 49 ILE CD1 C 27.397 5.090 -27.189 1.00 . A A . 770 ILE CD1 1 1
9 14507 1 1 49 ILE CG1 C 28.024 4.414 -28.409 1.00 . A A . 770 ILE CG1 1 1
9 14508 1 1 49 ILE CG2 C 26.832 2.223 -28.534 1.00 . A A . 770 ILE CG2 1 1
9 14509 1 1 49 ILE H H 26.864 5.575 -30.658 1.00 . A A . 770 ILE H 1 1
9 14510 1 1 49 ILE HA H 28.378 3.124 -30.704 1.00 . A A . 770 ILE HA 1 1
9 14511 1 1 49 ILE HB H 26.005 4.125 -29.095 1.00 . A A . 770 ILE HB 1 1
9 14512 1 1 49 ILE HD11 H 27.351 4.385 -26.372 1.00 . A A . 770 ILE HD11 1 1
9 14513 1 1 49 ILE HD12 H 26.400 5.422 -27.434 1.00 . A A . 770 ILE HD12 1 1
9 14514 1 1 49 ILE HD13 H 27.999 5.938 -26.899 1.00 . A A . 770 ILE HD13 1 1
9 14515 1 1 49 ILE HG12 H 28.813 3.749 -28.089 1.00 . A A . 770 ILE HG12 1 1
9 14516 1 1 49 ILE HG13 H 28.434 5.168 -29.064 1.00 . A A . 770 ILE HG13 1 1
9 14517 1 1 49 ILE HG21 H 27.752 1.678 -28.684 1.00 . A A . 770 ILE HG21 1 1
9 14518 1 1 49 ILE HG22 H 26.017 1.689 -29.001 1.00 . A A . 770 ILE HG22 1 1
9 14519 1 1 49 ILE HG23 H 26.639 2.321 -27.476 1.00 . A A . 770 ILE HG23 1 1
9 14520 1 1 49 ILE N N 27.242 4.850 -31.199 1.00 . A A . 770 ILE N 1 1
9 14521 1 1 49 ILE O O 25.328 2.925 -31.767 1.00 . A A . 770 ILE O 1 1
9 14522 1 1 50 SER C C 25.833 -0.997 -31.619 1.00 . A A . 771 SER C 1 1
9 14523 1 1 50 SER CA C 25.893 0.368 -32.310 1.00 . A A . 771 SER CA 1 1
9 14524 1 1 50 SER CB C 26.505 0.232 -33.701 1.00 . A A . 771 SER CB 1 1
9 14525 1 1 50 SER H H 27.678 1.004 -31.271 1.00 . A A . 771 SER H 1 1
9 14526 1 1 50 SER HA H 24.906 0.789 -32.389 1.00 . A A . 771 SER HA 1 1
9 14527 1 1 50 SER HB2 H 26.533 1.194 -34.177 1.00 . A A . 771 SER HB2 1 1
9 14528 1 1 50 SER HB3 H 27.514 -0.155 -33.613 1.00 . A A . 771 SER HB3 1 1
9 14529 1 1 50 SER HG H 26.292 -1.308 -34.874 1.00 . A A . 771 SER HG 1 1
9 14530 1 1 50 SER N N 26.799 1.307 -31.585 1.00 . A A . 771 SER N 1 1
9 14531 1 1 50 SER O O 25.079 -1.865 -32.018 1.00 . A A . 771 SER O 1 1
9 14532 1 1 50 SER OG O 25.709 -0.655 -34.480 1.00 . A A . 771 SER OG 1 1
9 14533 1 1 51 ALA C C 27.400 -2.533 -28.629 1.00 . A A . 772 ALA C 1 1
9 14534 1 1 51 ALA CA C 26.561 -2.534 -29.909 1.00 . A A . 772 ALA CA 1 1
9 14535 1 1 51 ALA CB C 27.147 -3.516 -30.921 1.00 . A A . 772 ALA CB 1 1
9 14536 1 1 51 ALA H H 27.217 -0.504 -30.276 1.00 . A A . 772 ALA H 1 1
9 14537 1 1 51 ALA HA H 25.542 -2.804 -29.688 1.00 . A A . 772 ALA HA 1 1
9 14538 1 1 51 ALA HB1 H 26.398 -3.762 -31.660 1.00 . A A . 772 ALA HB1 1 1
9 14539 1 1 51 ALA HB2 H 27.458 -4.416 -30.411 1.00 . A A . 772 ALA HB2 1 1
9 14540 1 1 51 ALA HB3 H 27.999 -3.066 -31.408 1.00 . A A . 772 ALA HB3 1 1
9 14541 1 1 51 ALA N N 26.608 -1.207 -30.593 1.00 . A A . 772 ALA N 1 1
9 14542 1 1 51 ALA O O 28.369 -1.811 -28.505 1.00 . A A . 772 ALA O 1 1
9 14543 1 1 52 ILE C C 28.503 -4.770 -26.310 1.00 . A A . 773 ILE C 1 1
9 14544 1 1 52 ILE CA C 27.782 -3.419 -26.397 1.00 . A A . 773 ILE CA 1 1
9 14545 1 1 52 ILE CB C 26.713 -3.300 -25.307 1.00 . A A . 773 ILE CB 1 1
9 14546 1 1 52 ILE CD1 C 26.557 -0.866 -25.874 1.00 . A A . 773 ILE CD1 1 1
9 14547 1 1 52 ILE CG1 C 25.757 -2.153 -25.655 1.00 . A A . 773 ILE CG1 1 1
9 14548 1 1 52 ILE CG2 C 27.381 -3.016 -23.962 1.00 . A A . 773 ILE CG2 1 1
9 14549 1 1 52 ILE H H 26.239 -3.917 -27.811 1.00 . A A . 773 ILE H 1 1
9 14550 1 1 52 ILE HA H 28.486 -2.608 -26.320 1.00 . A A . 773 ILE HA 1 1
9 14551 1 1 52 ILE HB H 26.155 -4.225 -25.244 1.00 . A A . 773 ILE HB 1 1
9 14552 1 1 52 ILE HD11 H 26.209 -0.106 -25.191 1.00 . A A . 773 ILE HD11 1 1
9 14553 1 1 52 ILE HD12 H 26.422 -0.526 -26.891 1.00 . A A . 773 ILE HD12 1 1
9 14554 1 1 52 ILE HD13 H 27.604 -1.058 -25.695 1.00 . A A . 773 ILE HD13 1 1
9 14555 1 1 52 ILE HG12 H 25.214 -2.399 -26.558 1.00 . A A . 773 ILE HG12 1 1
9 14556 1 1 52 ILE HG13 H 25.059 -2.008 -24.844 1.00 . A A . 773 ILE HG13 1 1
9 14557 1 1 52 ILE HG21 H 27.818 -3.926 -23.576 1.00 . A A . 773 ILE HG21 1 1
9 14558 1 1 52 ILE HG22 H 26.643 -2.649 -23.265 1.00 . A A . 773 ILE HG22 1 1
9 14559 1 1 52 ILE HG23 H 28.153 -2.273 -24.092 1.00 . A A . 773 ILE HG23 1 1
9 14560 1 1 52 ILE N N 27.026 -3.347 -27.680 1.00 . A A . 773 ILE N 1 1
9 14561 1 1 52 ILE O O 27.884 -5.814 -26.341 1.00 . A A . 773 ILE O 1 1
9 14562 1 1 53 LYS C C 30.495 -6.628 -24.700 1.00 . A A . 774 LYS C 1 1
9 14563 1 1 53 LYS CA C 30.549 -6.056 -26.120 1.00 . A A . 774 LYS CA 1 1
9 14564 1 1 53 LYS CB C 31.988 -5.713 -26.499 1.00 . A A . 774 LYS CB 1 1
9 14565 1 1 53 LYS CD C 32.915 -6.909 -28.489 1.00 . A A . 774 LYS CD 1 1
9 14566 1 1 53 LYS CE C 34.124 -6.021 -28.791 1.00 . A A . 774 LYS CE 1 1
9 14567 1 1 53 LYS CG C 32.703 -6.980 -26.976 1.00 . A A . 774 LYS CG 1 1
9 14568 1 1 53 LYS H H 30.291 -3.914 -26.177 1.00 . A A . 774 LYS H 1 1
9 14569 1 1 53 LYS HA H 30.146 -6.765 -26.824 1.00 . A A . 774 LYS HA 1 1
9 14570 1 1 53 LYS HB2 H 31.988 -4.979 -27.292 1.00 . A A . 774 LYS HB2 1 1
9 14571 1 1 53 LYS HB3 H 32.502 -5.315 -25.639 1.00 . A A . 774 LYS HB3 1 1
9 14572 1 1 53 LYS HD2 H 33.092 -7.904 -28.875 1.00 . A A . 774 LYS HD2 1 1
9 14573 1 1 53 LYS HD3 H 32.038 -6.490 -28.957 1.00 . A A . 774 LYS HD3 1 1
9 14574 1 1 53 LYS HE2 H 33.968 -5.475 -29.713 1.00 . A A . 774 LYS HE2 1 1
9 14575 1 1 53 LYS HE3 H 34.304 -5.340 -27.975 1.00 . A A . 774 LYS HE3 1 1
9 14576 1 1 53 LYS HG2 H 33.661 -7.062 -26.481 1.00 . A A . 774 LYS HG2 1 1
9 14577 1 1 53 LYS HG3 H 32.101 -7.844 -26.740 1.00 . A A . 774 LYS HG3 1 1
9 14578 1 1 53 LYS HZ1 H 35.156 -7.518 -29.802 1.00 . A A . 774 LYS HZ1 1 1
9 14579 1 1 53 LYS HZ2 H 35.289 -7.607 -28.111 1.00 . A A . 774 LYS HZ2 1 1
9 14580 1 1 53 LYS HZ3 H 36.157 -6.429 -28.975 1.00 . A A . 774 LYS HZ3 1 1
9 14581 1 1 53 LYS N N 29.804 -4.763 -26.204 1.00 . A A . 774 LYS N 1 1
9 14582 1 1 53 LYS NZ N 35.268 -6.965 -28.930 1.00 . A A . 774 LYS NZ 1 1
9 14583 1 1 53 LYS O O 30.291 -7.811 -24.509 1.00 . A A . 774 LYS O 1 1
9 14584 1 1 54 PHE C C 29.760 -5.427 -21.419 1.00 . A A . 775 PHE C 1 1
9 14585 1 1 54 PHE CA C 30.623 -6.328 -22.304 1.00 . A A . 775 PHE CA 1 1
9 14586 1 1 54 PHE CB C 32.075 -6.311 -21.832 1.00 . A A . 775 PHE CB 1 1
9 14587 1 1 54 PHE CD1 C 32.312 -8.319 -20.322 1.00 . A A . 775 PHE CD1 1 1
9 14588 1 1 54 PHE CD2 C 32.122 -6.119 -19.318 1.00 . A A . 775 PHE CD2 1 1
9 14589 1 1 54 PHE CE1 C 32.404 -8.892 -19.047 1.00 . A A . 775 PHE CE1 1 1
9 14590 1 1 54 PHE CE2 C 32.214 -6.693 -18.044 1.00 . A A . 775 PHE CE2 1 1
9 14591 1 1 54 PHE CG C 32.171 -6.932 -20.457 1.00 . A A . 775 PHE CG 1 1
9 14592 1 1 54 PHE CZ C 32.355 -8.079 -17.909 1.00 . A A . 775 PHE CZ 1 1
9 14593 1 1 54 PHE H H 30.819 -4.846 -23.874 1.00 . A A . 775 PHE H 1 1
9 14594 1 1 54 PHE HA H 30.247 -7.338 -22.291 1.00 . A A . 775 PHE HA 1 1
9 14595 1 1 54 PHE HB2 H 32.683 -6.873 -22.524 1.00 . A A . 775 PHE HB2 1 1
9 14596 1 1 54 PHE HB3 H 32.425 -5.291 -21.789 1.00 . A A . 775 PHE HB3 1 1
9 14597 1 1 54 PHE HD1 H 32.349 -8.947 -21.200 1.00 . A A . 775 PHE HD1 1 1
9 14598 1 1 54 PHE HD2 H 32.012 -5.050 -19.421 1.00 . A A . 775 PHE HD2 1 1
9 14599 1 1 54 PHE HE1 H 32.513 -9.962 -18.943 1.00 . A A . 775 PHE HE1 1 1
9 14600 1 1 54 PHE HE2 H 32.175 -6.066 -17.165 1.00 . A A . 775 PHE HE2 1 1
9 14601 1 1 54 PHE HZ H 32.426 -8.521 -16.926 1.00 . A A . 775 PHE HZ 1 1
9 14602 1 1 54 PHE N N 30.667 -5.806 -23.705 1.00 . A A . 775 PHE N 1 1
9 14603 1 1 54 PHE O O 29.628 -4.245 -21.662 1.00 . A A . 775 PHE O 1 1
9 14604 1 1 55 ALA C C 27.739 -6.070 -18.383 1.00 . A A . 776 ALA C 1 1
9 14605 1 1 55 ALA CA C 28.317 -5.174 -19.482 1.00 . A A . 776 ALA CA 1 1
9 14606 1 1 55 ALA CB C 27.203 -4.625 -20.370 1.00 . A A . 776 ALA CB 1 1
9 14607 1 1 55 ALA H H 29.300 -6.939 -20.223 1.00 . A A . 776 ALA H 1 1
9 14608 1 1 55 ALA HA H 28.882 -4.363 -19.052 1.00 . A A . 776 ALA HA 1 1
9 14609 1 1 55 ALA HB1 H 26.507 -4.063 -19.767 1.00 . A A . 776 ALA HB1 1 1
9 14610 1 1 55 ALA HB2 H 26.686 -5.444 -20.846 1.00 . A A . 776 ALA HB2 1 1
9 14611 1 1 55 ALA HB3 H 27.627 -3.981 -21.124 1.00 . A A . 776 ALA HB3 1 1
9 14612 1 1 55 ALA N N 29.175 -5.983 -20.394 1.00 . A A . 776 ALA N 1 1
9 14613 1 1 55 ALA O O 26.944 -6.950 -18.645 1.00 . A A . 776 ALA O 1 1
9 14614 1 1 56 SER C C 27.535 -5.892 -14.746 1.00 . A A . 777 SER C 1 1
9 14615 1 1 56 SER CA C 27.606 -6.700 -16.046 1.00 . A A . 777 SER CA 1 1
9 14616 1 1 56 SER CB C 28.601 -7.850 -15.913 1.00 . A A . 777 SER CB 1 1
9 14617 1 1 56 SER H H 28.779 -5.144 -16.967 1.00 . A A . 777 SER H 1 1
9 14618 1 1 56 SER HA H 26.636 -7.082 -16.300 1.00 . A A . 777 SER HA 1 1
9 14619 1 1 56 SER HB2 H 28.235 -8.564 -15.197 1.00 . A A . 777 SER HB2 1 1
9 14620 1 1 56 SER HB3 H 28.721 -8.336 -16.875 1.00 . A A . 777 SER HB3 1 1
9 14621 1 1 56 SER HG H 30.532 -7.655 -16.069 1.00 . A A . 777 SER HG 1 1
9 14622 1 1 56 SER N N 28.136 -5.856 -17.157 1.00 . A A . 777 SER N 1 1
9 14623 1 1 56 SER O O 28.503 -5.296 -14.317 1.00 . A A . 777 SER O 1 1
9 14624 1 1 56 SER OG O 29.853 -7.340 -15.468 1.00 . A A . 777 SER OG 1 1
9 14625 1 1 57 PHE C C 26.482 -6.031 -11.645 1.00 . A A . 778 PHE C 1 1
9 14626 1 1 57 PHE CA C 26.247 -5.103 -12.843 1.00 . A A . 778 PHE CA 1 1
9 14627 1 1 57 PHE CB C 24.802 -4.600 -12.859 1.00 . A A . 778 PHE CB 1 1
9 14628 1 1 57 PHE CD1 C 24.424 -2.252 -12.021 1.00 . A A . 778 PHE CD1 1 1
9 14629 1 1 57 PHE CD2 C 24.541 -4.060 -10.410 1.00 . A A . 778 PHE CD2 1 1
9 14630 1 1 57 PHE CE1 C 24.216 -1.338 -10.981 1.00 . A A . 778 PHE CE1 1 1
9 14631 1 1 57 PHE CE2 C 24.335 -3.147 -9.369 1.00 . A A . 778 PHE CE2 1 1
9 14632 1 1 57 PHE CG C 24.586 -3.613 -11.736 1.00 . A A . 778 PHE CG 1 1
9 14633 1 1 57 PHE CZ C 24.172 -1.785 -9.655 1.00 . A A . 778 PHE CZ 1 1
9 14634 1 1 57 PHE H H 25.619 -6.360 -14.486 1.00 . A A . 778 PHE H 1 1
9 14635 1 1 57 PHE HA H 26.932 -4.268 -12.822 1.00 . A A . 778 PHE HA 1 1
9 14636 1 1 57 PHE HB2 H 24.601 -4.117 -13.804 1.00 . A A . 778 PHE HB2 1 1
9 14637 1 1 57 PHE HB3 H 24.129 -5.438 -12.735 1.00 . A A . 778 PHE HB3 1 1
9 14638 1 1 57 PHE HD1 H 24.460 -1.906 -13.044 1.00 . A A . 778 PHE HD1 1 1
9 14639 1 1 57 PHE HD2 H 24.666 -5.110 -10.190 1.00 . A A . 778 PHE HD2 1 1
9 14640 1 1 57 PHE HE1 H 24.092 -0.287 -11.201 1.00 . A A . 778 PHE HE1 1 1
9 14641 1 1 57 PHE HE2 H 24.300 -3.491 -8.346 1.00 . A A . 778 PHE HE2 1 1
9 14642 1 1 57 PHE HZ H 24.011 -1.080 -8.852 1.00 . A A . 778 PHE HZ 1 1
9 14643 1 1 57 PHE N N 26.390 -5.870 -14.118 1.00 . A A . 778 PHE N 1 1
9 14644 1 1 57 PHE O O 25.741 -6.968 -11.423 1.00 . A A . 778 PHE O 1 1
9 14645 1 1 58 GLY C C 29.200 -6.426 -9.183 1.00 . A A . 779 GLY C 1 1
9 14646 1 1 58 GLY CA C 27.774 -6.656 -9.691 1.00 . A A . 779 GLY CA 1 1
9 14647 1 1 58 GLY H H 28.093 -5.017 -11.054 1.00 . A A . 779 GLY H 1 1
9 14648 1 1 58 GLY HA2 H 27.069 -6.424 -8.904 1.00 . A A . 779 GLY HA2 1 1
9 14649 1 1 58 GLY HA3 H 27.662 -7.687 -9.980 1.00 . A A . 779 GLY HA3 1 1
9 14650 1 1 58 GLY N N 27.506 -5.780 -10.867 1.00 . A A . 779 GLY N 1 1
9 14651 1 1 58 GLY O O 29.658 -5.309 -9.076 1.00 . A A . 779 GLY O 1 1
9 14652 1 1 59 THR C C 32.286 -8.103 -9.248 1.00 . A A . 780 THR C 1 1
9 14653 1 1 59 THR CA C 31.304 -7.319 -8.370 1.00 . A A . 780 THR CA 1 1
9 14654 1 1 59 THR CB C 31.278 -7.897 -6.956 1.00 . A A . 780 THR CB 1 1
9 14655 1 1 59 THR CG2 C 30.369 -7.043 -6.070 1.00 . A A . 780 THR CG2 1 1
9 14656 1 1 59 THR H H 29.520 -8.375 -8.970 1.00 . A A . 780 THR H 1 1
9 14657 1 1 59 THR HA H 31.576 -6.278 -8.336 1.00 . A A . 780 THR HA 1 1
9 14658 1 1 59 THR HB H 32.275 -7.898 -6.548 1.00 . A A . 780 THR HB 1 1
9 14659 1 1 59 THR HG1 H 30.974 -9.585 -7.875 1.00 . A A . 780 THR HG1 1 1
9 14660 1 1 59 THR HG21 H 30.736 -6.028 -6.050 1.00 . A A . 780 THR HG21 1 1
9 14661 1 1 59 THR HG22 H 30.365 -7.444 -5.067 1.00 . A A . 780 THR HG22 1 1
9 14662 1 1 59 THR HG23 H 29.364 -7.055 -6.466 1.00 . A A . 780 THR HG23 1 1
9 14663 1 1 59 THR N N 29.906 -7.479 -8.873 1.00 . A A . 780 THR N 1 1
9 14664 1 1 59 THR O O 32.908 -9.043 -8.796 1.00 . A A . 780 THR O 1 1
9 14665 1 1 59 THR OG1 O 30.783 -9.228 -7.003 1.00 . A A . 780 THR OG1 1 1
9 14666 1 1 60 PRO C C 34.758 -7.979 -11.131 1.00 . A A . 781 PRO C 1 1
9 14667 1 1 60 PRO CA C 33.301 -8.351 -11.436 1.00 . A A . 781 PRO CA 1 1
9 14668 1 1 60 PRO CB C 32.876 -7.793 -12.787 1.00 . A A . 781 PRO CB 1 1
9 14669 1 1 60 PRO CD C 31.659 -6.573 -11.088 1.00 . A A . 781 PRO CD 1 1
9 14670 1 1 60 PRO CG C 32.243 -6.469 -12.478 1.00 . A A . 781 PRO CG 1 1
9 14671 1 1 60 PRO HA H 33.166 -9.419 -11.415 1.00 . A A . 781 PRO HA 1 1
9 14672 1 1 60 PRO HB2 H 33.740 -7.661 -13.427 1.00 . A A . 781 PRO HB2 1 1
9 14673 1 1 60 PRO HB3 H 32.157 -8.446 -13.254 1.00 . A A . 781 PRO HB3 1 1
9 14674 1 1 60 PRO HD2 H 31.828 -5.656 -10.537 1.00 . A A . 781 PRO HD2 1 1
9 14675 1 1 60 PRO HD3 H 30.605 -6.799 -11.135 1.00 . A A . 781 PRO HD3 1 1
9 14676 1 1 60 PRO HG2 H 32.992 -5.688 -12.509 1.00 . A A . 781 PRO HG2 1 1
9 14677 1 1 60 PRO HG3 H 31.460 -6.259 -13.187 1.00 . A A . 781 PRO HG3 1 1
9 14678 1 1 60 PRO N N 32.387 -7.685 -10.479 1.00 . A A . 781 PRO N 1 1
9 14679 1 1 60 PRO O O 35.031 -7.110 -10.325 1.00 . A A . 781 PRO O 1 1
9 14680 1 1 61 LEU C C 37.870 -8.087 -12.839 1.00 . A A . 782 LEU C 1 1
9 14681 1 1 61 LEU CA C 37.133 -8.312 -11.514 1.00 . A A . 782 LEU CA 1 1
9 14682 1 1 61 LEU CB C 37.689 -9.539 -10.794 1.00 . A A . 782 LEU CB 1 1
9 14683 1 1 61 LEU CD1 C 36.935 -10.942 -8.868 1.00 . A A . 782 LEU CD1 1 1
9 14684 1 1 61 LEU CD2 C 38.372 -8.939 -8.465 1.00 . A A . 782 LEU CD2 1 1
9 14685 1 1 61 LEU CG C 37.247 -9.517 -9.330 1.00 . A A . 782 LEU CG 1 1
9 14686 1 1 61 LEU H H 35.452 -9.328 -12.415 1.00 . A A . 782 LEU H 1 1
9 14687 1 1 61 LEU HA H 37.222 -7.444 -10.883 1.00 . A A . 782 LEU HA 1 1
9 14688 1 1 61 LEU HB2 H 37.316 -10.436 -11.270 1.00 . A A . 782 LEU HB2 1 1
9 14689 1 1 61 LEU HB3 H 38.767 -9.527 -10.841 1.00 . A A . 782 LEU HB3 1 1
9 14690 1 1 61 LEU HD11 H 36.366 -11.450 -9.632 1.00 . A A . 782 LEU HD11 1 1
9 14691 1 1 61 LEU HD12 H 36.359 -10.906 -7.955 1.00 . A A . 782 LEU HD12 1 1
9 14692 1 1 61 LEU HD13 H 37.858 -11.473 -8.691 1.00 . A A . 782 LEU HD13 1 1
9 14693 1 1 61 LEU HD21 H 39.192 -9.641 -8.424 1.00 . A A . 782 LEU HD21 1 1
9 14694 1 1 61 LEU HD22 H 38.002 -8.760 -7.466 1.00 . A A . 782 LEU HD22 1 1
9 14695 1 1 61 LEU HD23 H 38.715 -8.010 -8.895 1.00 . A A . 782 LEU HD23 1 1
9 14696 1 1 61 LEU HG H 36.363 -8.905 -9.230 1.00 . A A . 782 LEU HG 1 1
9 14697 1 1 61 LEU N N 35.695 -8.629 -11.769 1.00 . A A . 782 LEU N 1 1
9 14698 1 1 61 LEU O O 37.322 -8.276 -13.907 1.00 . A A . 782 LEU O 1 1
9 14699 1 1 62 GLY C C 40.141 -5.942 -14.203 1.00 . A A . 783 GLY C 1 1
9 14700 1 1 62 GLY CA C 39.883 -7.443 -14.035 1.00 . A A . 783 GLY CA 1 1
9 14701 1 1 62 GLY H H 39.533 -7.534 -11.907 1.00 . A A . 783 GLY H 1 1
9 14702 1 1 62 GLY HA2 H 40.826 -7.970 -13.982 1.00 . A A . 783 GLY HA2 1 1
9 14703 1 1 62 GLY HA3 H 39.315 -7.803 -14.880 1.00 . A A . 783 GLY HA3 1 1
9 14704 1 1 62 GLY N N 39.109 -7.681 -12.779 1.00 . A A . 783 GLY N 1 1
9 14705 1 1 62 GLY O O 39.910 -5.159 -13.304 1.00 . A A . 783 GLY O 1 1
9 14706 1 1 63 THR C C 39.984 -3.530 -16.678 1.00 . A A . 784 THR C 1 1
9 14707 1 1 63 THR CA C 40.895 -4.081 -15.573 1.00 . A A . 784 THR CA 1 1
9 14708 1 1 63 THR CB C 42.364 -4.015 -16.001 1.00 . A A . 784 THR CB 1 1
9 14709 1 1 63 THR CG2 C 42.724 -2.580 -16.387 1.00 . A A . 784 THR CG2 1 1
9 14710 1 1 63 THR H H 40.805 -6.185 -16.064 1.00 . A A . 784 THR H 1 1
9 14711 1 1 63 THR HA H 40.754 -3.529 -14.663 1.00 . A A . 784 THR HA 1 1
9 14712 1 1 63 THR HB H 42.520 -4.660 -16.849 1.00 . A A . 784 THR HB 1 1
9 14713 1 1 63 THR HG1 H 42.867 -4.018 -14.123 1.00 . A A . 784 THR HG1 1 1
9 14714 1 1 63 THR HG21 H 42.050 -2.233 -17.155 1.00 . A A . 784 THR HG21 1 1
9 14715 1 1 63 THR HG22 H 43.737 -2.550 -16.758 1.00 . A A . 784 THR HG22 1 1
9 14716 1 1 63 THR HG23 H 42.639 -1.941 -15.520 1.00 . A A . 784 THR HG23 1 1
9 14717 1 1 63 THR N N 40.622 -5.535 -15.351 1.00 . A A . 784 THR N 1 1
9 14718 1 1 63 THR O O 38.871 -3.111 -16.424 1.00 . A A . 784 THR O 1 1
9 14719 1 1 63 THR OG1 O 43.187 -4.439 -14.924 1.00 . A A . 784 THR OG1 1 1
9 14720 1 1 64 CYS C C 39.747 -3.891 -20.252 1.00 . A A . 785 CYS C 1 1
9 14721 1 1 64 CYS CA C 39.600 -3.003 -19.013 1.00 . A A . 785 CYS CA 1 1
9 14722 1 1 64 CYS CB C 40.144 -1.602 -19.291 1.00 . A A . 785 CYS CB 1 1
9 14723 1 1 64 CYS H H 41.340 -3.875 -18.087 1.00 . A A . 785 CYS H 1 1
9 14724 1 1 64 CYS HA H 38.571 -2.945 -18.710 1.00 . A A . 785 CYS HA 1 1
9 14725 1 1 64 CYS HB2 H 41.060 -1.454 -18.736 1.00 . A A . 785 CYS HB2 1 1
9 14726 1 1 64 CYS HB3 H 40.341 -1.496 -20.348 1.00 . A A . 785 CYS HB3 1 1
9 14727 1 1 64 CYS N N 40.444 -3.529 -17.900 1.00 . A A . 785 CYS N 1 1
9 14728 1 1 64 CYS O O 40.826 -4.056 -20.785 1.00 . A A . 785 CYS O 1 1
9 14729 1 1 64 CYS SG S 38.922 -0.369 -18.780 1.00 . A A . 785 CYS SG 1 1
9 14730 1 1 65 GLY C C 38.890 -6.801 -21.484 1.00 . A A . 786 GLY C 1 1
9 14731 1 1 65 GLY CA C 38.750 -5.339 -21.918 1.00 . A A . 786 GLY CA 1 1
9 14732 1 1 65 GLY H H 37.809 -4.320 -20.269 1.00 . A A . 786 GLY H 1 1
9 14733 1 1 65 GLY HA2 H 37.851 -5.222 -22.507 1.00 . A A . 786 GLY HA2 1 1
9 14734 1 1 65 GLY HA3 H 39.607 -5.060 -22.509 1.00 . A A . 786 GLY HA3 1 1
9 14735 1 1 65 GLY N N 38.670 -4.464 -20.714 1.00 . A A . 786 GLY N 1 1
9 14736 1 1 65 GLY O O 38.888 -7.702 -22.297 1.00 . A A . 786 GLY O 1 1
9 14737 1 1 66 THR C C 38.448 -8.614 -18.371 1.00 . A A . 787 THR C 1 1
9 14738 1 1 66 THR CA C 39.149 -8.449 -19.723 1.00 . A A . 787 THR CA 1 1
9 14739 1 1 66 THR CB C 40.654 -8.670 -19.578 1.00 . A A . 787 THR CB 1 1
9 14740 1 1 66 THR CG2 C 41.209 -7.726 -18.512 1.00 . A A . 787 THR CG2 1 1
9 14741 1 1 66 THR H H 39.011 -6.303 -19.564 1.00 . A A . 787 THR H 1 1
9 14742 1 1 66 THR HA H 38.742 -9.136 -20.446 1.00 . A A . 787 THR HA 1 1
9 14743 1 1 66 THR HB H 41.139 -8.470 -20.517 1.00 . A A . 787 THR HB 1 1
9 14744 1 1 66 THR HG1 H 40.959 -10.545 -19.992 1.00 . A A . 787 THR HG1 1 1
9 14745 1 1 66 THR HG21 H 40.430 -7.487 -17.804 1.00 . A A . 787 THR HG21 1 1
9 14746 1 1 66 THR HG22 H 41.560 -6.819 -18.982 1.00 . A A . 787 THR HG22 1 1
9 14747 1 1 66 THR HG23 H 42.028 -8.206 -17.997 1.00 . A A . 787 THR HG23 1 1
9 14748 1 1 66 THR N N 39.010 -7.043 -20.205 1.00 . A A . 787 THR N 1 1
9 14749 1 1 66 THR O O 38.889 -9.359 -17.520 1.00 . A A . 787 THR O 1 1
9 14750 1 1 66 THR OG1 O 40.897 -10.017 -19.194 1.00 . A A . 787 THR OG1 1 1
9 14751 1 1 67 PHE C C 36.323 -9.507 -16.565 1.00 . A A . 788 PHE C 1 1
9 14752 1 1 67 PHE CA C 36.629 -8.040 -16.876 1.00 . A A . 788 PHE CA 1 1
9 14753 1 1 67 PHE CB C 35.336 -7.253 -17.085 1.00 . A A . 788 PHE CB 1 1
9 14754 1 1 67 PHE CD1 C 35.586 -4.945 -18.068 1.00 . A A . 788 PHE CD1 1 1
9 14755 1 1 67 PHE CD2 C 35.913 -5.239 -15.684 1.00 . A A . 788 PHE CD2 1 1
9 14756 1 1 67 PHE CE1 C 35.850 -3.576 -17.936 1.00 . A A . 788 PHE CE1 1 1
9 14757 1 1 67 PHE CE2 C 36.176 -3.870 -15.551 1.00 . A A . 788 PHE CE2 1 1
9 14758 1 1 67 PHE CG C 35.618 -5.776 -16.943 1.00 . A A . 788 PHE CG 1 1
9 14759 1 1 67 PHE CZ C 36.146 -3.039 -16.676 1.00 . A A . 788 PHE CZ 1 1
9 14760 1 1 67 PHE H H 37.024 -7.328 -18.872 1.00 . A A . 788 PHE H 1 1
9 14761 1 1 67 PHE HA H 37.202 -7.598 -16.079 1.00 . A A . 788 PHE HA 1 1
9 14762 1 1 67 PHE HB2 H 34.949 -7.453 -18.074 1.00 . A A . 788 PHE HB2 1 1
9 14763 1 1 67 PHE HB3 H 34.610 -7.553 -16.345 1.00 . A A . 788 PHE HB3 1 1
9 14764 1 1 67 PHE HD1 H 35.359 -5.358 -19.040 1.00 . A A . 788 PHE HD1 1 1
9 14765 1 1 67 PHE HD2 H 35.937 -5.879 -14.816 1.00 . A A . 788 PHE HD2 1 1
9 14766 1 1 67 PHE HE1 H 35.826 -2.933 -18.803 1.00 . A A . 788 PHE HE1 1 1
9 14767 1 1 67 PHE HE2 H 36.403 -3.456 -14.579 1.00 . A A . 788 PHE HE2 1 1
9 14768 1 1 67 PHE HZ H 36.350 -1.984 -16.573 1.00 . A A . 788 PHE HZ 1 1
9 14769 1 1 67 PHE N N 37.360 -7.925 -18.171 1.00 . A A . 788 PHE N 1 1
9 14770 1 1 67 PHE O O 36.603 -10.392 -17.349 1.00 . A A . 788 PHE O 1 1
9 14771 1 1 68 GLN C C 34.054 -11.239 -14.366 1.00 . A A . 789 GLN C 1 1
9 14772 1 1 68 GLN CA C 35.423 -11.178 -15.052 1.00 . A A . 789 GLN CA 1 1
9 14773 1 1 68 GLN CB C 36.524 -11.595 -14.077 1.00 . A A . 789 GLN CB 1 1
9 14774 1 1 68 GLN CD C 36.613 -14.043 -13.588 1.00 . A A . 789 GLN CD 1 1
9 14775 1 1 68 GLN CG C 37.118 -12.934 -14.514 1.00 . A A . 789 GLN CG 1 1
9 14776 1 1 68 GLN H H 35.537 -9.039 -14.805 1.00 . A A . 789 GLN H 1 1
9 14777 1 1 68 GLN HA H 35.441 -11.813 -15.922 1.00 . A A . 789 GLN HA 1 1
9 14778 1 1 68 GLN HB2 H 37.300 -10.842 -14.068 1.00 . A A . 789 GLN HB2 1 1
9 14779 1 1 68 GLN HB3 H 36.108 -11.693 -13.086 1.00 . A A . 789 GLN HB3 1 1
9 14780 1 1 68 GLN HE21 H 38.051 -13.773 -12.246 1.00 . A A . 789 GLN HE21 1 1
9 14781 1 1 68 GLN HE22 H 36.939 -15.001 -11.880 1.00 . A A . 789 GLN HE22 1 1
9 14782 1 1 68 GLN HG2 H 36.816 -13.146 -15.530 1.00 . A A . 789 GLN HG2 1 1
9 14783 1 1 68 GLN HG3 H 38.195 -12.886 -14.460 1.00 . A A . 789 GLN HG3 1 1
9 14784 1 1 68 GLN N N 35.751 -9.769 -15.422 1.00 . A A . 789 GLN N 1 1
9 14785 1 1 68 GLN NE2 N 37.254 -14.293 -12.479 1.00 . A A . 789 GLN NE2 1 1
9 14786 1 1 68 GLN O O 33.672 -10.338 -13.646 1.00 . A A . 789 GLN O 1 1
9 14787 1 1 68 GLN OE1 O 35.625 -14.688 -13.877 1.00 . A A . 789 GLN OE1 1 1
9 14788 1 1 69 GLN C C 32.123 -12.468 -12.415 1.00 . A A . 790 GLN C 1 1
9 14789 1 1 69 GLN CA C 31.966 -12.396 -13.939 1.00 . A A . 790 GLN CA 1 1
9 14790 1 1 69 GLN CB C 31.361 -13.693 -14.481 1.00 . A A . 790 GLN CB 1 1
9 14791 1 1 69 GLN CD C 29.734 -14.640 -16.131 1.00 . A A . 790 GLN CD 1 1
9 14792 1 1 69 GLN CG C 30.225 -13.358 -15.452 1.00 . A A . 790 GLN CG 1 1
9 14793 1 1 69 GLN H H 33.632 -13.008 -15.169 1.00 . A A . 790 GLN H 1 1
9 14794 1 1 69 GLN HA H 31.350 -11.557 -14.215 1.00 . A A . 790 GLN HA 1 1
9 14795 1 1 69 GLN HB2 H 32.123 -14.258 -14.998 1.00 . A A . 790 GLN HB2 1 1
9 14796 1 1 69 GLN HB3 H 30.970 -14.278 -13.662 1.00 . A A . 790 GLN HB3 1 1
9 14797 1 1 69 GLN HE21 H 29.690 -13.832 -17.946 1.00 . A A . 790 GLN HE21 1 1
9 14798 1 1 69 GLN HE22 H 29.213 -15.459 -17.864 1.00 . A A . 790 GLN HE22 1 1
9 14799 1 1 69 GLN HG2 H 29.409 -12.903 -14.908 1.00 . A A . 790 GLN HG2 1 1
9 14800 1 1 69 GLN HG3 H 30.585 -12.671 -16.203 1.00 . A A . 790 GLN HG3 1 1
9 14801 1 1 69 GLN N N 33.310 -12.291 -14.584 1.00 . A A . 790 GLN N 1 1
9 14802 1 1 69 GLN NE2 N 29.529 -14.644 -17.420 1.00 . A A . 790 GLN NE2 1 1
9 14803 1 1 69 GLN O O 32.907 -13.239 -11.898 1.00 . A A . 790 GLN O 1 1
9 14804 1 1 69 GLN OE1 O 29.532 -15.646 -15.481 1.00 . A A . 790 GLN OE1 1 1
9 14805 1 1 70 GLY C C 30.459 -12.662 -9.630 1.00 . A A . 791 GLY C 1 1
9 14806 1 1 70 GLY CA C 31.492 -11.694 -10.206 1.00 . A A . 791 GLY CA 1 1
9 14807 1 1 70 GLY H H 30.756 -11.057 -12.130 1.00 . A A . 791 GLY H 1 1
9 14808 1 1 70 GLY HA2 H 32.486 -12.015 -9.924 1.00 . A A . 791 GLY HA2 1 1
9 14809 1 1 70 GLY HA3 H 31.308 -10.705 -9.817 1.00 . A A . 791 GLY HA3 1 1
9 14810 1 1 70 GLY N N 31.383 -11.669 -11.694 1.00 . A A . 791 GLY N 1 1
9 14811 1 1 70 GLY O O 29.914 -13.491 -10.331 1.00 . A A . 791 GLY O 1 1
9 14812 1 1 71 GLU C C 27.823 -12.786 -7.626 1.00 . A A . 792 GLU C 1 1
9 14813 1 1 71 GLU CA C 29.184 -13.482 -7.737 1.00 . A A . 792 GLU CA 1 1
9 14814 1 1 71 GLU CB C 29.738 -13.792 -6.347 1.00 . A A . 792 GLU CB 1 1
9 14815 1 1 71 GLU CD C 28.273 -14.074 -4.345 1.00 . A A . 792 GLU CD 1 1
9 14816 1 1 71 GLU CG C 28.786 -14.742 -5.620 1.00 . A A . 792 GLU CG 1 1
9 14817 1 1 71 GLU H H 30.636 -11.888 -7.810 1.00 . A A . 792 GLU H 1 1
9 14818 1 1 71 GLU HA H 29.098 -14.388 -8.310 1.00 . A A . 792 GLU HA 1 1
9 14819 1 1 71 GLU HB2 H 30.710 -14.257 -6.442 1.00 . A A . 792 GLU HB2 1 1
9 14820 1 1 71 GLU HB3 H 29.830 -12.876 -5.782 1.00 . A A . 792 GLU HB3 1 1
9 14821 1 1 71 GLU HG2 H 27.951 -14.977 -6.266 1.00 . A A . 792 GLU HG2 1 1
9 14822 1 1 71 GLU HG3 H 29.309 -15.650 -5.363 1.00 . A A . 792 GLU HG3 1 1
9 14823 1 1 71 GLU N N 30.185 -12.563 -8.358 1.00 . A A . 792 GLU N 1 1
9 14824 1 1 71 GLU O O 26.813 -13.415 -7.385 1.00 . A A . 792 GLU O 1 1
9 14825 1 1 71 GLU OE1 O 27.289 -13.358 -4.429 1.00 . A A . 792 GLU OE1 1 1
9 14826 1 1 71 GLU OE2 O 28.872 -14.289 -3.304 1.00 . A A . 792 GLU OE2 1 1
9 14827 1 1 72 CYS C C 26.158 -10.109 -9.045 1.00 . A A . 793 CYS C 1 1
9 14828 1 1 72 CYS CA C 26.499 -10.759 -7.701 1.00 . A A . 793 CYS CA 1 1
9 14829 1 1 72 CYS CB C 26.737 -9.688 -6.637 1.00 . A A . 793 CYS CB 1 1
9 14830 1 1 72 CYS H H 28.619 -11.006 -7.987 1.00 . A A . 793 CYS H 1 1
9 14831 1 1 72 CYS HA H 25.710 -11.422 -7.388 1.00 . A A . 793 CYS HA 1 1
9 14832 1 1 72 CYS HB2 H 27.793 -9.624 -6.422 1.00 . A A . 793 CYS HB2 1 1
9 14833 1 1 72 CYS HB3 H 26.385 -8.735 -7.001 1.00 . A A . 793 CYS HB3 1 1
9 14834 1 1 72 CYS N N 27.793 -11.494 -7.796 1.00 . A A . 793 CYS N 1 1
9 14835 1 1 72 CYS O O 26.166 -8.904 -9.179 1.00 . A A . 793 CYS O 1 1
9 14836 1 1 72 CYS SG S 25.840 -10.125 -5.129 1.00 . A A . 793 CYS SG 1 1
9 14837 1 1 73 HIS C C 23.997 -10.331 -11.606 1.00 . A A . 794 HIS C 1 1
9 14838 1 1 73 HIS CA C 25.512 -10.316 -11.373 1.00 . A A . 794 HIS CA 1 1
9 14839 1 1 73 HIS CB C 26.209 -11.220 -12.387 1.00 . A A . 794 HIS CB 1 1
9 14840 1 1 73 HIS CD2 C 24.969 -11.406 -14.702 1.00 . A A . 794 HIS CD2 1 1
9 14841 1 1 73 HIS CE1 C 25.693 -9.565 -15.584 1.00 . A A . 794 HIS CE1 1 1
9 14842 1 1 73 HIS CG C 25.797 -10.815 -13.775 1.00 . A A . 794 HIS CG 1 1
9 14843 1 1 73 HIS H H 25.843 -11.869 -9.913 1.00 . A A . 794 HIS H 1 1
9 14844 1 1 73 HIS HA H 25.894 -9.314 -11.453 1.00 . A A . 794 HIS HA 1 1
9 14845 1 1 73 HIS HB2 H 27.280 -11.119 -12.285 1.00 . A A . 794 HIS HB2 1 1
9 14846 1 1 73 HIS HB3 H 25.925 -12.247 -12.213 1.00 . A A . 794 HIS HB3 1 1
9 14847 1 1 73 HIS HD1 H 26.854 -8.989 -13.956 1.00 . A A . 794 HIS HD1 1 1
9 14848 1 1 73 HIS HD2 H 24.436 -12.337 -14.563 1.00 . A A . 794 HIS HD2 1 1
9 14849 1 1 73 HIS HE1 H 25.854 -8.747 -16.272 1.00 . A A . 794 HIS HE1 1 1
9 14850 1 1 73 HIS N N 25.851 -10.898 -10.040 1.00 . A A . 794 HIS N 1 1
9 14851 1 1 73 HIS ND1 N 26.246 -9.644 -14.360 1.00 . A A . 794 HIS ND1 1 1
9 14852 1 1 73 HIS NE2 N 24.907 -10.617 -15.841 1.00 . A A . 794 HIS NE2 1 1
9 14853 1 1 73 HIS O O 23.299 -11.228 -11.176 1.00 . A A . 794 HIS O 1 1
9 14854 1 1 74 SER C C 21.720 -9.987 -13.887 1.00 . A A . 795 SER C 1 1
9 14855 1 1 74 SER CA C 22.015 -9.292 -12.552 1.00 . A A . 795 SER CA 1 1
9 14856 1 1 74 SER CB C 21.665 -7.806 -12.625 1.00 . A A . 795 SER CB 1 1
9 14857 1 1 74 SER H H 24.062 -8.623 -12.624 1.00 . A A . 795 SER H 1 1
9 14858 1 1 74 SER HA H 21.471 -9.762 -11.750 1.00 . A A . 795 SER HA 1 1
9 14859 1 1 74 SER HB2 H 22.125 -7.286 -11.805 1.00 . A A . 795 SER HB2 1 1
9 14860 1 1 74 SER HB3 H 22.030 -7.396 -13.560 1.00 . A A . 795 SER HB3 1 1
9 14861 1 1 74 SER HG H 20.058 -6.714 -12.472 1.00 . A A . 795 SER HG 1 1
9 14862 1 1 74 SER N N 23.483 -9.337 -12.287 1.00 . A A . 795 SER N 1 1
9 14863 1 1 74 SER O O 22.622 -10.379 -14.598 1.00 . A A . 795 SER O 1 1
9 14864 1 1 74 SER OG O 20.251 -7.652 -12.546 1.00 . A A . 795 SER OG 1 1
9 14865 1 1 75 ILE C C 19.700 -9.790 -16.576 1.00 . A A . 796 ILE C 1 1
9 14866 1 1 75 ILE CA C 20.162 -10.822 -15.536 1.00 . A A . 796 ILE CA 1 1
9 14867 1 1 75 ILE CB C 19.042 -11.834 -15.231 1.00 . A A . 796 ILE CB 1 1
9 14868 1 1 75 ILE CD1 C 18.098 -13.414 -13.526 1.00 . A A . 796 ILE CD1 1 1
9 14869 1 1 75 ILE CG1 C 19.163 -12.344 -13.784 1.00 . A A . 796 ILE CG1 1 1
9 14870 1 1 75 ILE CG2 C 19.174 -13.019 -16.185 1.00 . A A . 796 ILE CG2 1 1
9 14871 1 1 75 ILE H H 19.753 -9.826 -13.659 1.00 . A A . 796 ILE H 1 1
9 14872 1 1 75 ILE HA H 21.033 -11.345 -15.899 1.00 . A A . 796 ILE HA 1 1
9 14873 1 1 75 ILE HB H 18.081 -11.362 -15.374 1.00 . A A . 796 ILE HB 1 1
9 14874 1 1 75 ILE HD11 H 18.523 -14.393 -13.694 1.00 . A A . 796 ILE HD11 1 1
9 14875 1 1 75 ILE HD12 H 17.266 -13.263 -14.198 1.00 . A A . 796 ILE HD12 1 1
9 14876 1 1 75 ILE HD13 H 17.754 -13.341 -12.505 1.00 . A A . 796 ILE HD13 1 1
9 14877 1 1 75 ILE HG12 H 20.145 -12.767 -13.632 1.00 . A A . 796 ILE HG12 1 1
9 14878 1 1 75 ILE HG13 H 19.016 -11.521 -13.101 1.00 . A A . 796 ILE HG13 1 1
9 14879 1 1 75 ILE HG21 H 18.366 -13.711 -16.012 1.00 . A A . 796 ILE HG21 1 1
9 14880 1 1 75 ILE HG22 H 20.119 -13.517 -16.008 1.00 . A A . 796 ILE HG22 1 1
9 14881 1 1 75 ILE HG23 H 19.139 -12.667 -17.203 1.00 . A A . 796 ILE HG23 1 1
9 14882 1 1 75 ILE N N 20.476 -10.145 -14.238 1.00 . A A . 796 ILE N 1 1
9 14883 1 1 75 ILE O O 19.057 -10.122 -17.552 1.00 . A A . 796 ILE O 1 1
9 14884 1 1 76 ASN C C 20.820 -6.597 -17.657 1.00 . A A . 797 ASN C 1 1
9 14885 1 1 76 ASN CA C 19.613 -7.481 -17.338 1.00 . A A . 797 ASN CA 1 1
9 14886 1 1 76 ASN CB C 18.529 -6.673 -16.619 1.00 . A A . 797 ASN CB 1 1
9 14887 1 1 76 ASN CG C 17.560 -7.626 -15.912 1.00 . A A . 797 ASN CG 1 1
9 14888 1 1 76 ASN H H 20.548 -8.301 -15.574 1.00 . A A . 797 ASN H 1 1
9 14889 1 1 76 ASN HA H 19.217 -7.922 -18.237 1.00 . A A . 797 ASN HA 1 1
9 14890 1 1 76 ASN HB2 H 18.989 -6.020 -15.890 1.00 . A A . 797 ASN HB2 1 1
9 14891 1 1 76 ASN HB3 H 17.985 -6.081 -17.340 1.00 . A A . 797 ASN HB3 1 1
9 14892 1 1 76 ASN HD21 H 15.958 -6.916 -16.848 1.00 . A A . 797 ASN HD21 1 1
9 14893 1 1 76 ASN HD22 H 15.656 -8.169 -15.743 1.00 . A A . 797 ASN HD22 1 1
9 14894 1 1 76 ASN N N 20.027 -8.543 -16.368 1.00 . A A . 797 ASN N 1 1
9 14895 1 1 76 ASN ND2 N 16.285 -7.565 -16.191 1.00 . A A . 797 ASN ND2 1 1
9 14896 1 1 76 ASN O O 20.706 -5.402 -17.836 1.00 . A A . 797 ASN O 1 1
9 14897 1 1 76 ASN OD1 O 17.965 -8.431 -15.097 1.00 . A A . 797 ASN OD1 1 1
9 14898 1 1 77 SER C C 23.177 -5.835 -19.451 1.00 . A A . 798 SER C 1 1
9 14899 1 1 77 SER CA C 23.217 -6.413 -18.031 1.00 . A A . 798 SER CA 1 1
9 14900 1 1 77 SER CB C 24.358 -7.421 -17.911 1.00 . A A . 798 SER CB 1 1
9 14901 1 1 77 SER H H 22.029 -8.156 -17.575 1.00 . A A . 798 SER H 1 1
9 14902 1 1 77 SER HA H 23.353 -5.630 -17.309 1.00 . A A . 798 SER HA 1 1
9 14903 1 1 77 SER HB2 H 24.618 -7.792 -18.886 1.00 . A A . 798 SER HB2 1 1
9 14904 1 1 77 SER HB3 H 25.216 -6.932 -17.473 1.00 . A A . 798 SER HB3 1 1
9 14905 1 1 77 SER HG H 23.447 -8.155 -16.357 1.00 . A A . 798 SER HG 1 1
9 14906 1 1 77 SER N N 21.975 -7.192 -17.726 1.00 . A A . 798 SER N 1 1
9 14907 1 1 77 SER O O 23.306 -4.644 -19.650 1.00 . A A . 798 SER O 1 1
9 14908 1 1 77 SER OG O 23.949 -8.509 -17.094 1.00 . A A . 798 SER OG 1 1
9 14909 1 1 78 ASN C C 21.547 -5.722 -22.239 1.00 . A A . 799 ASN C 1 1
9 14910 1 1 78 ASN CA C 22.959 -6.165 -21.848 1.00 . A A . 799 ASN CA 1 1
9 14911 1 1 78 ASN CB C 23.395 -7.353 -22.695 1.00 . A A . 799 ASN CB 1 1
9 14912 1 1 78 ASN CG C 24.919 -7.441 -22.699 1.00 . A A . 799 ASN CG 1 1
9 14913 1 1 78 ASN H H 22.897 -7.627 -20.259 1.00 . A A . 799 ASN H 1 1
9 14914 1 1 78 ASN HA H 23.654 -5.354 -21.975 1.00 . A A . 799 ASN HA 1 1
9 14915 1 1 78 ASN HB2 H 22.981 -8.262 -22.282 1.00 . A A . 799 ASN HB2 1 1
9 14916 1 1 78 ASN HB3 H 23.042 -7.223 -23.707 1.00 . A A . 799 ASN HB3 1 1
9 14917 1 1 78 ASN HD21 H 25.066 -7.200 -24.661 1.00 . A A . 799 ASN HD21 1 1
9 14918 1 1 78 ASN HD22 H 26.539 -7.391 -23.840 1.00 . A A . 799 ASN HD22 1 1
9 14919 1 1 78 ASN N N 23.002 -6.669 -20.439 1.00 . A A . 799 ASN N 1 1
9 14920 1 1 78 ASN ND2 N 25.562 -7.336 -23.826 1.00 . A A . 799 ASN ND2 1 1
9 14921 1 1 78 ASN O O 21.253 -5.527 -23.403 1.00 . A A . 799 ASN O 1 1
9 14922 1 1 78 ASN OD1 O 25.532 -7.605 -21.663 1.00 . A A . 799 ASN OD1 1 1
9 14923 1 1 79 SER C C 19.182 -3.602 -21.608 1.00 . A A . 800 SER C 1 1
9 14924 1 1 79 SER CA C 19.287 -5.128 -21.644 1.00 . A A . 800 SER CA 1 1
9 14925 1 1 79 SER CB C 18.393 -5.751 -20.575 1.00 . A A . 800 SER CB 1 1
9 14926 1 1 79 SER H H 20.918 -5.719 -20.359 1.00 . A A . 800 SER H 1 1
9 14927 1 1 79 SER HA H 19.016 -5.496 -22.616 1.00 . A A . 800 SER HA 1 1
9 14928 1 1 79 SER HB2 H 18.682 -6.773 -20.414 1.00 . A A . 800 SER HB2 1 1
9 14929 1 1 79 SER HB3 H 18.502 -5.197 -19.650 1.00 . A A . 800 SER HB3 1 1
9 14930 1 1 79 SER HG H 16.506 -5.375 -20.289 1.00 . A A . 800 SER HG 1 1
9 14931 1 1 79 SER N N 20.671 -5.559 -21.294 1.00 . A A . 800 SER N 1 1
9 14932 1 1 79 SER O O 18.915 -2.965 -22.608 1.00 . A A . 800 SER O 1 1
9 14933 1 1 79 SER OG O 17.041 -5.709 -21.011 1.00 . A A . 800 SER OG 1 1
9 14934 1 1 80 VAL C C 20.449 -0.863 -21.132 1.00 . A A . 801 VAL C 1 1
9 14935 1 1 80 VAL CA C 19.300 -1.526 -20.362 1.00 . A A . 801 VAL CA 1 1
9 14936 1 1 80 VAL CB C 19.416 -1.231 -18.868 1.00 . A A . 801 VAL CB 1 1
9 14937 1 1 80 VAL CG1 C 19.275 0.272 -18.631 1.00 . A A . 801 VAL CG1 1 1
9 14938 1 1 80 VAL CG2 C 18.308 -1.971 -18.114 1.00 . A A . 801 VAL CG2 1 1
9 14939 1 1 80 VAL H H 19.606 -3.546 -19.672 1.00 . A A . 801 VAL H 1 1
9 14940 1 1 80 VAL HA H 18.350 -1.180 -20.731 1.00 . A A . 801 VAL HA 1 1
9 14941 1 1 80 VAL HB H 20.381 -1.562 -18.510 1.00 . A A . 801 VAL HB 1 1
9 14942 1 1 80 VAL HG11 H 20.207 0.666 -18.253 1.00 . A A . 801 VAL HG11 1 1
9 14943 1 1 80 VAL HG12 H 18.490 0.451 -17.910 1.00 . A A . 801 VAL HG12 1 1
9 14944 1 1 80 VAL HG13 H 19.027 0.762 -19.561 1.00 . A A . 801 VAL HG13 1 1
9 14945 1 1 80 VAL HG21 H 18.555 -3.021 -18.050 1.00 . A A . 801 VAL HG21 1 1
9 14946 1 1 80 VAL HG22 H 17.374 -1.854 -18.641 1.00 . A A . 801 VAL HG22 1 1
9 14947 1 1 80 VAL HG23 H 18.215 -1.562 -17.118 1.00 . A A . 801 VAL HG23 1 1
9 14948 1 1 80 VAL N N 19.389 -3.012 -20.466 1.00 . A A . 801 VAL N 1 1
9 14949 1 1 80 VAL O O 20.384 0.299 -21.478 1.00 . A A . 801 VAL O 1 1
9 14950 1 1 81 LEU C C 22.251 -0.702 -23.605 1.00 . A A . 802 LEU C 1 1
9 14951 1 1 81 LEU CA C 22.643 -0.993 -22.151 1.00 . A A . 802 LEU CA 1 1
9 14952 1 1 81 LEU CB C 23.745 -2.048 -22.089 1.00 . A A . 802 LEU CB 1 1
9 14953 1 1 81 LEU CD1 C 25.352 -0.589 -20.853 1.00 . A A . 802 LEU CD1 1 1
9 14954 1 1 81 LEU CD2 C 23.553 -1.798 -19.612 1.00 . A A . 802 LEU CD2 1 1
9 14955 1 1 81 LEU CG C 24.531 -1.877 -20.789 1.00 . A A . 802 LEU CG 1 1
9 14956 1 1 81 LEU H H 21.533 -2.527 -21.119 1.00 . A A . 802 LEU H 1 1
9 14957 1 1 81 LEU HA H 22.974 -0.091 -21.666 1.00 . A A . 802 LEU HA 1 1
9 14958 1 1 81 LEU HB2 H 23.302 -3.035 -22.118 1.00 . A A . 802 LEU HB2 1 1
9 14959 1 1 81 LEU HB3 H 24.411 -1.926 -22.929 1.00 . A A . 802 LEU HB3 1 1
9 14960 1 1 81 LEU HD11 H 26.401 -0.826 -20.759 1.00 . A A . 802 LEU HD11 1 1
9 14961 1 1 81 LEU HD12 H 25.058 0.066 -20.045 1.00 . A A . 802 LEU HD12 1 1
9 14962 1 1 81 LEU HD13 H 25.177 -0.096 -21.798 1.00 . A A . 802 LEU HD13 1 1
9 14963 1 1 81 LEU HD21 H 22.826 -2.591 -19.694 1.00 . A A . 802 LEU HD21 1 1
9 14964 1 1 81 LEU HD22 H 23.048 -0.843 -19.628 1.00 . A A . 802 LEU HD22 1 1
9 14965 1 1 81 LEU HD23 H 24.097 -1.902 -18.685 1.00 . A A . 802 LEU HD23 1 1
9 14966 1 1 81 LEU HG H 25.192 -2.720 -20.654 1.00 . A A . 802 LEU HG 1 1
9 14967 1 1 81 LEU N N 21.497 -1.590 -21.404 1.00 . A A . 802 LEU N 1 1
9 14968 1 1 81 LEU O O 22.429 0.395 -24.096 1.00 . A A . 802 LEU O 1 1
9 14969 1 1 82 GLU C C 20.121 -0.481 -25.800 1.00 . A A . 803 GLU C 1 1
9 14970 1 1 82 GLU CA C 21.321 -1.437 -25.722 1.00 . A A . 803 GLU CA 1 1
9 14971 1 1 82 GLU CB C 20.935 -2.816 -26.258 1.00 . A A . 803 GLU CB 1 1
9 14972 1 1 82 GLU CD C 20.001 -3.755 -28.381 1.00 . A A . 803 GLU CD 1 1
9 14973 1 1 82 GLU CG C 21.064 -2.828 -27.784 1.00 . A A . 803 GLU CG 1 1
9 14974 1 1 82 GLU H H 21.582 -2.557 -23.887 1.00 . A A . 803 GLU H 1 1
9 14975 1 1 82 GLU HA H 22.150 -1.046 -26.284 1.00 . A A . 803 GLU HA 1 1
9 14976 1 1 82 GLU HB2 H 21.591 -3.565 -25.834 1.00 . A A . 803 GLU HB2 1 1
9 14977 1 1 82 GLU HB3 H 19.915 -3.037 -25.983 1.00 . A A . 803 GLU HB3 1 1
9 14978 1 1 82 GLU HG2 H 20.923 -1.827 -28.164 1.00 . A A . 803 GLU HG2 1 1
9 14979 1 1 82 GLU HG3 H 22.044 -3.184 -28.060 1.00 . A A . 803 GLU HG3 1 1
9 14980 1 1 82 GLU N N 21.719 -1.672 -24.299 1.00 . A A . 803 GLU N 1 1
9 14981 1 1 82 GLU O O 19.839 0.090 -26.835 1.00 . A A . 803 GLU O 1 1
9 14982 1 1 82 GLU OE1 O 19.695 -3.597 -29.551 1.00 . A A . 803 GLU OE1 1 1
9 14983 1 1 82 GLU OE2 O 19.513 -4.607 -27.657 1.00 . A A . 803 GLU OE2 1 1
9 14984 1 1 83 ARG C C 18.627 2.044 -24.334 1.00 . A A . 804 ARG C 1 1
9 14985 1 1 83 ARG CA C 18.235 0.612 -24.734 1.00 . A A . 804 ARG CA 1 1
9 14986 1 1 83 ARG CB C 17.272 0.022 -23.706 1.00 . A A . 804 ARG CB 1 1
9 14987 1 1 83 ARG CD C 15.278 -1.451 -23.386 1.00 . A A . 804 ARG CD 1 1
9 14988 1 1 83 ARG CG C 16.199 -0.801 -24.422 1.00 . A A . 804 ARG CG 1 1
9 14989 1 1 83 ARG CZ C 14.367 -0.348 -21.430 1.00 . A A . 804 ARG CZ 1 1
9 14990 1 1 83 ARG H H 19.663 -0.772 -23.892 1.00 . A A . 804 ARG H 1 1
9 14991 1 1 83 ARG HA H 17.775 0.610 -25.706 1.00 . A A . 804 ARG HA 1 1
9 14992 1 1 83 ARG HB2 H 17.819 -0.613 -23.023 1.00 . A A . 804 ARG HB2 1 1
9 14993 1 1 83 ARG HB3 H 16.802 0.822 -23.154 1.00 . A A . 804 ARG HB3 1 1
9 14994 1 1 83 ARG HD2 H 14.557 -2.095 -23.876 1.00 . A A . 804 ARG HD2 1 1
9 14995 1 1 83 ARG HD3 H 15.854 -2.008 -22.666 1.00 . A A . 804 ARG HD3 1 1
9 14996 1 1 83 ARG HE H 14.301 0.462 -23.242 1.00 . A A . 804 ARG HE 1 1
9 14997 1 1 83 ARG HG2 H 15.619 -0.153 -25.065 1.00 . A A . 804 ARG HG2 1 1
9 14998 1 1 83 ARG HG3 H 16.671 -1.569 -25.014 1.00 . A A . 804 ARG HG3 1 1
9 14999 1 1 83 ARG HH11 H 13.085 -1.883 -21.537 1.00 . A A . 804 ARG HH11 1 1
9 15000 1 1 83 ARG HH12 H 13.374 -1.258 -19.948 1.00 . A A . 804 ARG HH12 1 1
9 15001 1 1 83 ARG HH21 H 15.596 1.176 -21.021 1.00 . A A . 804 ARG HH21 1 1
9 15002 1 1 83 ARG HH22 H 14.795 0.474 -19.655 1.00 . A A . 804 ARG HH22 1 1
9 15003 1 1 83 ARG N N 19.416 -0.305 -24.717 1.00 . A A . 804 ARG N 1 1
9 15004 1 1 83 ARG NE N 14.588 -0.314 -22.716 1.00 . A A . 804 ARG NE 1 1
9 15005 1 1 83 ARG NH1 N 13.544 -1.233 -20.933 1.00 . A A . 804 ARG NH1 1 1
9 15006 1 1 83 ARG NH2 N 14.966 0.500 -20.640 1.00 . A A . 804 ARG NH2 1 1
9 15007 1 1 83 ARG O O 17.906 2.984 -24.603 1.00 . A A . 804 ARG O 1 1
9 15008 1 1 84 LYS C C 21.543 3.985 -23.839 1.00 . A A . 805 LYS C 1 1
9 15009 1 1 84 LYS CA C 20.152 3.609 -23.296 1.00 . A A . 805 LYS CA 1 1
9 15010 1 1 84 LYS CB C 20.167 3.576 -21.767 1.00 . A A . 805 LYS CB 1 1
9 15011 1 1 84 LYS CD C 19.053 4.484 -19.723 1.00 . A A . 805 LYS CD 1 1
9 15012 1 1 84 LYS CE C 18.011 5.505 -19.258 1.00 . A A . 805 LYS CE 1 1
9 15013 1 1 84 LYS CG C 18.915 4.270 -21.231 1.00 . A A . 805 LYS CG 1 1
9 15014 1 1 84 LYS H H 20.328 1.461 -23.484 1.00 . A A . 805 LYS H 1 1
9 15015 1 1 84 LYS HA H 19.417 4.318 -23.632 1.00 . A A . 805 LYS HA 1 1
9 15016 1 1 84 LYS HB2 H 20.184 2.548 -21.429 1.00 . A A . 805 LYS HB2 1 1
9 15017 1 1 84 LYS HB3 H 21.044 4.089 -21.405 1.00 . A A . 805 LYS HB3 1 1
9 15018 1 1 84 LYS HD2 H 18.893 3.547 -19.209 1.00 . A A . 805 LYS HD2 1 1
9 15019 1 1 84 LYS HD3 H 20.041 4.855 -19.500 1.00 . A A . 805 LYS HD3 1 1
9 15020 1 1 84 LYS HE2 H 18.385 6.513 -19.396 1.00 . A A . 805 LYS HE2 1 1
9 15021 1 1 84 LYS HE3 H 17.086 5.369 -19.794 1.00 . A A . 805 LYS HE3 1 1
9 15022 1 1 84 LYS HG2 H 18.796 5.225 -21.722 1.00 . A A . 805 LYS HG2 1 1
9 15023 1 1 84 LYS HG3 H 18.050 3.655 -21.427 1.00 . A A . 805 LYS HG3 1 1
9 15024 1 1 84 LYS HZ1 H 17.090 4.476 -17.704 1.00 . A A . 805 LYS HZ1 1 1
9 15025 1 1 84 LYS HZ2 H 17.494 6.084 -17.328 1.00 . A A . 805 LYS HZ2 1 1
9 15026 1 1 84 LYS HZ3 H 18.704 4.894 -17.396 1.00 . A A . 805 LYS HZ3 1 1
9 15027 1 1 84 LYS N N 19.752 2.224 -23.698 1.00 . A A . 805 LYS N 1 1
9 15028 1 1 84 LYS NZ N 17.809 5.217 -17.813 1.00 . A A . 805 LYS NZ 1 1
9 15029 1 1 84 LYS O O 22.231 4.806 -23.266 1.00 . A A . 805 LYS O 1 1
9 15030 1 1 85 CYS C C 23.437 3.367 -26.960 1.00 . A A . 806 CYS C 1 1
9 15031 1 1 85 CYS CA C 23.318 3.761 -25.479 1.00 . A A . 806 CYS CA 1 1
9 15032 1 1 85 CYS CB C 24.315 2.963 -24.630 1.00 . A A . 806 CYS CB 1 1
9 15033 1 1 85 CYS H H 21.405 2.746 -25.392 1.00 . A A . 806 CYS H 1 1
9 15034 1 1 85 CYS HA H 23.500 4.819 -25.360 1.00 . A A . 806 CYS HA 1 1
9 15035 1 1 85 CYS HB2 H 23.844 2.054 -24.281 1.00 . A A . 806 CYS HB2 1 1
9 15036 1 1 85 CYS HB3 H 25.178 2.714 -25.229 1.00 . A A . 806 CYS HB3 1 1
9 15037 1 1 85 CYS N N 21.965 3.406 -24.934 1.00 . A A . 806 CYS N 1 1
9 15038 1 1 85 CYS O O 24.524 3.260 -27.493 1.00 . A A . 806 CYS O 1 1
9 15039 1 1 85 CYS SG S 24.835 3.957 -23.206 1.00 . A A . 806 CYS SG 1 1
9 15040 1 1 86 ILE C C 21.610 3.771 -29.929 1.00 . A A . 807 ILE C 1 1
9 15041 1 1 86 ILE CA C 22.406 2.773 -29.075 1.00 . A A . 807 ILE CA 1 1
9 15042 1 1 86 ILE CB C 21.786 1.365 -29.143 1.00 . A A . 807 ILE CB 1 1
9 15043 1 1 86 ILE CD1 C 23.432 0.525 -27.458 1.00 . A A . 807 ILE CD1 1 1
9 15044 1 1 86 ILE CG1 C 22.870 0.321 -28.864 1.00 . A A . 807 ILE CG1 1 1
9 15045 1 1 86 ILE CG2 C 21.196 1.112 -30.537 1.00 . A A . 807 ILE CG2 1 1
9 15046 1 1 86 ILE H H 21.467 3.258 -27.190 1.00 . A A . 807 ILE H 1 1
9 15047 1 1 86 ILE HA H 23.431 2.736 -29.401 1.00 . A A . 807 ILE HA 1 1
9 15048 1 1 86 ILE HB H 21.005 1.281 -28.401 1.00 . A A . 807 ILE HB 1 1
9 15049 1 1 86 ILE HD11 H 23.727 -0.430 -27.046 1.00 . A A . 807 ILE HD11 1 1
9 15050 1 1 86 ILE HD12 H 22.676 0.970 -26.829 1.00 . A A . 807 ILE HD12 1 1
9 15051 1 1 86 ILE HD13 H 24.291 1.177 -27.505 1.00 . A A . 807 ILE HD13 1 1
9 15052 1 1 86 ILE HG12 H 22.444 -0.670 -28.942 1.00 . A A . 807 ILE HG12 1 1
9 15053 1 1 86 ILE HG13 H 23.665 0.428 -29.586 1.00 . A A . 807 ILE HG13 1 1
9 15054 1 1 86 ILE HG21 H 20.779 0.117 -30.576 1.00 . A A . 807 ILE HG21 1 1
9 15055 1 1 86 ILE HG22 H 21.975 1.207 -31.279 1.00 . A A . 807 ILE HG22 1 1
9 15056 1 1 86 ILE HG23 H 20.419 1.835 -30.737 1.00 . A A . 807 ILE HG23 1 1
9 15057 1 1 86 ILE N N 22.336 3.158 -27.630 1.00 . A A . 807 ILE N 1 1
9 15058 1 1 86 ILE O O 20.401 3.844 -29.853 1.00 . A A . 807 ILE O 1 1
9 15059 1 1 87 GLY C C 22.015 6.938 -31.223 1.00 . A A . 808 GLY C 1 1
9 15060 1 1 87 GLY CA C 21.574 5.523 -31.602 1.00 . A A . 808 GLY CA 1 1
9 15061 1 1 87 GLY H H 23.262 4.457 -30.793 1.00 . A A . 808 GLY H 1 1
9 15062 1 1 87 GLY HA2 H 21.810 5.335 -32.640 1.00 . A A . 808 GLY HA2 1 1
9 15063 1 1 87 GLY HA3 H 20.510 5.430 -31.450 1.00 . A A . 808 GLY HA3 1 1
9 15064 1 1 87 GLY N N 22.285 4.533 -30.745 1.00 . A A . 808 GLY N 1 1
9 15065 1 1 87 GLY O O 21.627 7.907 -31.846 1.00 . A A . 808 GLY O 1 1
9 15066 1 1 88 LEU C C 24.821 8.462 -29.741 1.00 . A A . 809 LEU C 1 1
9 15067 1 1 88 LEU CA C 23.293 8.418 -29.791 1.00 . A A . 809 LEU CA 1 1
9 15068 1 1 88 LEU CB C 22.720 8.621 -28.389 1.00 . A A . 809 LEU CB 1 1
9 15069 1 1 88 LEU CD1 C 20.832 7.316 -27.416 1.00 . A A . 809 LEU CD1 1 1
9 15070 1 1 88 LEU CD2 C 20.517 9.714 -28.018 1.00 . A A . 809 LEU CD2 1 1
9 15071 1 1 88 LEU CG C 21.210 8.412 -28.412 1.00 . A A . 809 LEU CG 1 1
9 15072 1 1 88 LEU H H 23.137 6.272 -29.725 1.00 . A A . 809 LEU H 1 1
9 15073 1 1 88 LEU HA H 22.913 9.172 -30.458 1.00 . A A . 809 LEU HA 1 1
9 15074 1 1 88 LEU HB2 H 23.171 7.911 -27.711 1.00 . A A . 809 LEU HB2 1 1
9 15075 1 1 88 LEU HB3 H 22.937 9.624 -28.054 1.00 . A A . 809 LEU HB3 1 1
9 15076 1 1 88 LEU HD11 H 19.967 7.627 -26.849 1.00 . A A . 809 LEU HD11 1 1
9 15077 1 1 88 LEU HD12 H 21.659 7.140 -26.743 1.00 . A A . 809 LEU HD12 1 1
9 15078 1 1 88 LEU HD13 H 20.604 6.406 -27.951 1.00 . A A . 809 LEU HD13 1 1
9 15079 1 1 88 LEU HD21 H 20.505 10.385 -28.864 1.00 . A A . 809 LEU HD21 1 1
9 15080 1 1 88 LEU HD22 H 21.056 10.173 -27.201 1.00 . A A . 809 LEU HD22 1 1
9 15081 1 1 88 LEU HD23 H 19.505 9.503 -27.709 1.00 . A A . 809 LEU HD23 1 1
9 15082 1 1 88 LEU HG H 20.899 8.121 -29.406 1.00 . A A . 809 LEU HG 1 1
9 15083 1 1 88 LEU N N 22.829 7.065 -30.209 1.00 . A A . 809 LEU N 1 1
9 15084 1 1 88 LEU O O 25.462 7.544 -29.272 1.00 . A A . 809 LEU O 1 1
9 15085 1 1 89 GLU C C 27.362 9.656 -28.739 1.00 . A A . 810 GLU C 1 1
9 15086 1 1 89 GLU CA C 26.895 9.615 -30.191 1.00 . A A . 810 GLU CA 1 1
9 15087 1 1 89 GLU CB C 27.227 10.922 -30.907 1.00 . A A . 810 GLU CB 1 1
9 15088 1 1 89 GLU CD C 27.719 13.160 -29.920 1.00 . A A . 810 GLU CD 1 1
9 15089 1 1 89 GLU CG C 26.640 12.097 -30.125 1.00 . A A . 810 GLU CG 1 1
9 15090 1 1 89 GLU H H 24.879 10.258 -30.586 1.00 . A A . 810 GLU H 1 1
9 15091 1 1 89 GLU HA H 27.337 8.781 -30.711 1.00 . A A . 810 GLU HA 1 1
9 15092 1 1 89 GLU HB2 H 28.299 11.032 -30.976 1.00 . A A . 810 GLU HB2 1 1
9 15093 1 1 89 GLU HB3 H 26.803 10.906 -31.899 1.00 . A A . 810 GLU HB3 1 1
9 15094 1 1 89 GLU HG2 H 25.814 12.522 -30.678 1.00 . A A . 810 GLU HG2 1 1
9 15095 1 1 89 GLU HG3 H 26.292 11.752 -29.164 1.00 . A A . 810 GLU HG3 1 1
9 15096 1 1 89 GLU N N 25.410 9.523 -30.219 1.00 . A A . 810 GLU N 1 1
9 15097 1 1 89 GLU O O 28.513 9.414 -28.432 1.00 . A A . 810 GLU O 1 1
9 15098 1 1 89 GLU OE1 O 27.657 14.177 -30.592 1.00 . A A . 810 GLU OE1 1 1
9 15099 1 1 89 GLU OE2 O 28.591 12.941 -29.095 1.00 . A A . 810 GLU OE2 1 1
9 15100 1 1 90 ARG C C 25.668 9.488 -25.567 1.00 . A A . 811 ARG C 1 1
9 15101 1 1 90 ARG CA C 26.826 10.029 -26.402 1.00 . A A . 811 ARG CA 1 1
9 15102 1 1 90 ARG CB C 27.050 11.506 -26.110 1.00 . A A . 811 ARG CB 1 1
9 15103 1 1 90 ARG CD C 28.657 12.709 -24.623 1.00 . A A . 811 ARG CD 1 1
9 15104 1 1 90 ARG CG C 27.527 11.678 -24.667 1.00 . A A . 811 ARG CG 1 1
9 15105 1 1 90 ARG CZ C 27.303 14.597 -23.926 1.00 . A A . 811 ARG CZ 1 1
9 15106 1 1 90 ARG H H 25.546 10.160 -28.126 1.00 . A A . 811 ARG H 1 1
9 15107 1 1 90 ARG HA H 27.727 9.470 -26.210 1.00 . A A . 811 ARG HA 1 1
9 15108 1 1 90 ARG HB2 H 27.798 11.894 -26.784 1.00 . A A . 811 ARG HB2 1 1
9 15109 1 1 90 ARG HB3 H 26.126 12.043 -26.247 1.00 . A A . 811 ARG HB3 1 1
9 15110 1 1 90 ARG HD2 H 29.133 12.703 -23.651 1.00 . A A . 811 ARG HD2 1 1
9 15111 1 1 90 ARG HD3 H 29.380 12.506 -25.397 1.00 . A A . 811 ARG HD3 1 1
9 15112 1 1 90 ARG HE H 28.083 14.451 -25.749 1.00 . A A . 811 ARG HE 1 1
9 15113 1 1 90 ARG HG2 H 26.704 12.020 -24.053 1.00 . A A . 811 ARG HG2 1 1
9 15114 1 1 90 ARG HG3 H 27.887 10.733 -24.291 1.00 . A A . 811 ARG HG3 1 1
9 15115 1 1 90 ARG HH11 H 27.611 13.139 -22.586 1.00 . A A . 811 ARG HH11 1 1
9 15116 1 1 90 ARG HH12 H 26.646 14.467 -22.038 1.00 . A A . 811 ARG HH12 1 1
9 15117 1 1 90 ARG HH21 H 26.831 16.192 -25.041 1.00 . A A . 811 ARG HH21 1 1
9 15118 1 1 90 ARG HH22 H 26.204 16.193 -23.426 1.00 . A A . 811 ARG HH22 1 1
9 15119 1 1 90 ARG N N 26.466 9.965 -27.845 1.00 . A A . 811 ARG N 1 1
9 15120 1 1 90 ARG NE N 27.996 14.019 -24.873 1.00 . A A . 811 ARG NE 1 1
9 15121 1 1 90 ARG NH1 N 27.177 14.023 -22.759 1.00 . A A . 811 ARG NH1 1 1
9 15122 1 1 90 ARG NH2 N 26.735 15.750 -24.148 1.00 . A A . 811 ARG NH2 1 1
9 15123 1 1 90 ARG O O 24.526 9.848 -25.770 1.00 . A A . 811 ARG O 1 1
9 15124 1 1 91 CYS C C 25.301 7.918 -22.336 1.00 . A A . 812 CYS C 1 1
9 15125 1 1 91 CYS CA C 24.845 8.076 -23.790 1.00 . A A . 812 CYS CA 1 1
9 15126 1 1 91 CYS CB C 24.516 6.715 -24.413 1.00 . A A . 812 CYS CB 1 1
9 15127 1 1 91 CYS H H 26.875 8.362 -24.477 1.00 . A A . 812 CYS H 1 1
9 15128 1 1 91 CYS HA H 23.982 8.716 -23.840 1.00 . A A . 812 CYS HA 1 1
9 15129 1 1 91 CYS HB2 H 23.576 6.358 -24.021 1.00 . A A . 812 CYS HB2 1 1
9 15130 1 1 91 CYS HB3 H 24.440 6.821 -25.486 1.00 . A A . 812 CYS HB3 1 1
9 15131 1 1 91 CYS N N 25.946 8.634 -24.633 1.00 . A A . 812 CYS N 1 1
9 15132 1 1 91 CYS O O 26.452 7.642 -22.060 1.00 . A A . 812 CYS O 1 1
9 15133 1 1 91 CYS SG S 25.822 5.523 -24.019 1.00 . A A . 812 CYS SG 1 1
9 15134 1 1 92 VAL C C 23.925 6.859 -19.311 1.00 . A A . 813 VAL C 1 1
9 15135 1 1 92 VAL CA C 24.769 7.959 -19.967 1.00 . A A . 813 VAL CA 1 1
9 15136 1 1 92 VAL CB C 24.446 9.319 -19.352 1.00 . A A . 813 VAL CB 1 1
9 15137 1 1 92 VAL CG1 C 24.584 9.240 -17.831 1.00 . A A . 813 VAL CG1 1 1
9 15138 1 1 92 VAL CG2 C 25.420 10.366 -19.898 1.00 . A A . 813 VAL CG2 1 1
9 15139 1 1 92 VAL H H 23.479 8.317 -21.656 1.00 . A A . 813 VAL H 1 1
9 15140 1 1 92 VAL HA H 25.818 7.744 -19.863 1.00 . A A . 813 VAL HA 1 1
9 15141 1 1 92 VAL HB H 23.434 9.599 -19.606 1.00 . A A . 813 VAL HB 1 1
9 15142 1 1 92 VAL HG11 H 24.120 8.331 -17.474 1.00 . A A . 813 VAL HG11 1 1
9 15143 1 1 92 VAL HG12 H 24.098 10.092 -17.381 1.00 . A A . 813 VAL HG12 1 1
9 15144 1 1 92 VAL HG13 H 25.630 9.238 -17.564 1.00 . A A . 813 VAL HG13 1 1
9 15145 1 1 92 VAL HG21 H 26.426 9.974 -19.865 1.00 . A A . 813 VAL HG21 1 1
9 15146 1 1 92 VAL HG22 H 25.363 11.260 -19.295 1.00 . A A . 813 VAL HG22 1 1
9 15147 1 1 92 VAL HG23 H 25.160 10.602 -20.919 1.00 . A A . 813 VAL HG23 1 1
9 15148 1 1 92 VAL N N 24.401 8.095 -21.406 1.00 . A A . 813 VAL N 1 1
9 15149 1 1 92 VAL O O 22.730 6.777 -19.513 1.00 . A A . 813 VAL O 1 1
9 15150 1 1 93 VAL C C 23.709 5.149 -16.350 1.00 . A A . 814 VAL C 1 1
9 15151 1 1 93 VAL CA C 23.763 4.923 -17.865 1.00 . A A . 814 VAL CA 1 1
9 15152 1 1 93 VAL CB C 24.528 3.644 -18.188 1.00 . A A . 814 VAL CB 1 1
9 15153 1 1 93 VAL CG1 C 23.667 2.431 -17.835 1.00 . A A . 814 VAL CG1 1 1
9 15154 1 1 93 VAL CG2 C 24.861 3.616 -19.682 1.00 . A A . 814 VAL CG2 1 1
9 15155 1 1 93 VAL H H 25.500 6.094 -18.375 1.00 . A A . 814 VAL H 1 1
9 15156 1 1 93 VAL HA H 22.768 4.868 -18.272 1.00 . A A . 814 VAL HA 1 1
9 15157 1 1 93 VAL HB H 25.443 3.615 -17.613 1.00 . A A . 814 VAL HB 1 1
9 15158 1 1 93 VAL HG11 H 23.491 1.844 -18.723 1.00 . A A . 814 VAL HG11 1 1
9 15159 1 1 93 VAL HG12 H 22.722 2.768 -17.433 1.00 . A A . 814 VAL HG12 1 1
9 15160 1 1 93 VAL HG13 H 24.177 1.829 -17.098 1.00 . A A . 814 VAL HG13 1 1
9 15161 1 1 93 VAL HG21 H 25.257 2.646 -19.944 1.00 . A A . 814 VAL HG21 1 1
9 15162 1 1 93 VAL HG22 H 25.595 4.377 -19.901 1.00 . A A . 814 VAL HG22 1 1
9 15163 1 1 93 VAL HG23 H 23.964 3.806 -20.253 1.00 . A A . 814 VAL HG23 1 1
9 15164 1 1 93 VAL N N 24.536 6.013 -18.528 1.00 . A A . 814 VAL N 1 1
9 15165 1 1 93 VAL O O 24.697 5.016 -15.655 1.00 . A A . 814 VAL O 1 1
9 15166 1 1 94 ALA C C 22.546 4.393 -13.611 1.00 . A A . 815 ALA C 1 1
9 15167 1 1 94 ALA CA C 22.434 5.721 -14.366 1.00 . A A . 815 ALA CA 1 1
9 15168 1 1 94 ALA CB C 21.044 6.327 -14.179 1.00 . A A . 815 ALA CB 1 1
9 15169 1 1 94 ALA H H 21.774 5.589 -16.414 1.00 . A A . 815 ALA H 1 1
9 15170 1 1 94 ALA HA H 23.187 6.413 -14.029 1.00 . A A . 815 ALA HA 1 1
9 15171 1 1 94 ALA HB1 H 21.137 7.331 -13.793 1.00 . A A . 815 ALA HB1 1 1
9 15172 1 1 94 ALA HB2 H 20.480 5.724 -13.483 1.00 . A A . 815 ALA HB2 1 1
9 15173 1 1 94 ALA HB3 H 20.532 6.352 -15.130 1.00 . A A . 815 ALA HB3 1 1
9 15174 1 1 94 ALA N N 22.558 5.488 -15.834 1.00 . A A . 815 ALA N 1 1
9 15175 1 1 94 ALA O O 21.774 3.480 -13.825 1.00 . A A . 815 ALA O 1 1
9 15176 1 1 95 ILE C C 22.678 2.970 -10.791 1.00 . A A . 816 ILE C 1 1
9 15177 1 1 95 ILE CA C 23.655 3.005 -11.965 1.00 . A A . 816 ILE CA 1 1
9 15178 1 1 95 ILE CB C 25.092 3.014 -11.462 1.00 . A A . 816 ILE CB 1 1
9 15179 1 1 95 ILE CD1 C 27.384 3.571 -12.274 1.00 . A A . 816 ILE CD1 1 1
9 15180 1 1 95 ILE CG1 C 26.046 2.941 -12.655 1.00 . A A . 816 ILE CG1 1 1
9 15181 1 1 95 ILE CG2 C 25.319 1.805 -10.553 1.00 . A A . 816 ILE CG2 1 1
9 15182 1 1 95 ILE H H 24.113 5.025 -12.566 1.00 . A A . 816 ILE H 1 1
9 15183 1 1 95 ILE HA H 23.497 2.159 -12.611 1.00 . A A . 816 ILE HA 1 1
9 15184 1 1 95 ILE HB H 25.275 3.923 -10.906 1.00 . A A . 816 ILE HB 1 1
9 15185 1 1 95 ILE HD11 H 27.872 2.958 -11.531 1.00 . A A . 816 ILE HD11 1 1
9 15186 1 1 95 ILE HD12 H 27.214 4.558 -11.871 1.00 . A A . 816 ILE HD12 1 1
9 15187 1 1 95 ILE HD13 H 28.010 3.642 -13.150 1.00 . A A . 816 ILE HD13 1 1
9 15188 1 1 95 ILE HG12 H 26.198 1.908 -12.933 1.00 . A A . 816 ILE HG12 1 1
9 15189 1 1 95 ILE HG13 H 25.621 3.479 -13.488 1.00 . A A . 816 ILE HG13 1 1
9 15190 1 1 95 ILE HG21 H 25.582 0.946 -11.153 1.00 . A A . 816 ILE HG21 1 1
9 15191 1 1 95 ILE HG22 H 24.414 1.595 -10.001 1.00 . A A . 816 ILE HG22 1 1
9 15192 1 1 95 ILE HG23 H 26.121 2.020 -9.861 1.00 . A A . 816 ILE HG23 1 1
9 15193 1 1 95 ILE N N 23.501 4.278 -12.728 1.00 . A A . 816 ILE N 1 1
9 15194 1 1 95 ILE O O 22.875 3.622 -9.784 1.00 . A A . 816 ILE O 1 1
9 15195 1 1 96 SER C C 19.765 0.882 -9.965 1.00 . A A . 817 SER C 1 1
9 15196 1 1 96 SER CA C 20.634 2.132 -9.802 1.00 . A A . 817 SER CA 1 1
9 15197 1 1 96 SER CB C 19.787 3.395 -9.937 1.00 . A A . 817 SER CB 1 1
9 15198 1 1 96 SER H H 21.490 1.695 -11.731 1.00 . A A . 817 SER H 1 1
9 15199 1 1 96 SER HA H 21.133 2.122 -8.848 1.00 . A A . 817 SER HA 1 1
9 15200 1 1 96 SER HB2 H 19.157 3.502 -9.072 1.00 . A A . 817 SER HB2 1 1
9 15201 1 1 96 SER HB3 H 20.438 4.259 -10.014 1.00 . A A . 817 SER HB3 1 1
9 15202 1 1 96 SER HG H 18.402 2.529 -10.997 1.00 . A A . 817 SER HG 1 1
9 15203 1 1 96 SER N N 21.628 2.213 -10.910 1.00 . A A . 817 SER N 1 1
9 15204 1 1 96 SER O O 19.732 0.284 -11.021 1.00 . A A . 817 SER O 1 1
9 15205 1 1 96 SER OG O 18.973 3.293 -11.099 1.00 . A A . 817 SER OG 1 1
9 15206 1 1 97 PRO C C 16.964 -0.373 -9.771 1.00 . A A . 818 PRO C 1 1
9 15207 1 1 97 PRO CA C 18.210 -0.655 -8.928 1.00 . A A . 818 PRO CA 1 1
9 15208 1 1 97 PRO CB C 17.846 -0.867 -7.465 1.00 . A A . 818 PRO CB 1 1
9 15209 1 1 97 PRO CD C 19.078 1.209 -7.607 1.00 . A A . 818 PRO CD 1 1
9 15210 1 1 97 PRO CG C 18.007 0.479 -6.829 1.00 . A A . 818 PRO CG 1 1
9 15211 1 1 97 PRO HA H 18.740 -1.513 -9.307 1.00 . A A . 818 PRO HA 1 1
9 15212 1 1 97 PRO HB2 H 16.822 -1.209 -7.379 1.00 . A A . 818 PRO HB2 1 1
9 15213 1 1 97 PRO HB3 H 18.519 -1.573 -7.009 1.00 . A A . 818 PRO HB3 1 1
9 15214 1 1 97 PRO HD2 H 18.817 2.253 -7.721 1.00 . A A . 818 PRO HD2 1 1
9 15215 1 1 97 PRO HD3 H 20.035 1.104 -7.125 1.00 . A A . 818 PRO HD3 1 1
9 15216 1 1 97 PRO HG2 H 17.072 1.025 -6.880 1.00 . A A . 818 PRO HG2 1 1
9 15217 1 1 97 PRO HG3 H 18.316 0.369 -5.802 1.00 . A A . 818 PRO HG3 1 1
9 15218 1 1 97 PRO N N 19.088 0.532 -8.906 1.00 . A A . 818 PRO N 1 1
9 15219 1 1 97 PRO O O 16.328 -1.273 -10.278 1.00 . A A . 818 PRO O 1 1
9 15220 1 1 98 SER C C 15.784 1.316 -12.211 1.00 . A A . 819 SER C 1 1
9 15221 1 1 98 SER CA C 15.405 1.216 -10.731 1.00 . A A . 819 SER CA 1 1
9 15222 1 1 98 SER CB C 14.939 2.570 -10.204 1.00 . A A . 819 SER CB 1 1
9 15223 1 1 98 SER H H 17.135 1.588 -9.501 1.00 . A A . 819 SER H 1 1
9 15224 1 1 98 SER HA H 14.634 0.478 -10.588 1.00 . A A . 819 SER HA 1 1
9 15225 1 1 98 SER HB2 H 14.004 2.834 -10.663 1.00 . A A . 819 SER HB2 1 1
9 15226 1 1 98 SER HB3 H 14.807 2.512 -9.128 1.00 . A A . 819 SER HB3 1 1
9 15227 1 1 98 SER HG H 15.643 3.990 -11.335 1.00 . A A . 819 SER HG 1 1
9 15228 1 1 98 SER N N 16.610 0.875 -9.921 1.00 . A A . 819 SER N 1 1
9 15229 1 1 98 SER O O 15.360 2.214 -12.912 1.00 . A A . 819 SER O 1 1
9 15230 1 1 98 SER OG O 15.912 3.558 -10.521 1.00 . A A . 819 SER OG 1 1
9 15231 1 1 99 ASN C C 17.092 -0.982 -14.682 1.00 . A A . 820 ASN C 1 1
9 15232 1 1 99 ASN CA C 16.993 0.441 -14.123 1.00 . A A . 820 ASN CA 1 1
9 15233 1 1 99 ASN CB C 18.366 1.113 -14.120 1.00 . A A . 820 ASN CB 1 1
9 15234 1 1 99 ASN CG C 18.867 1.255 -15.558 1.00 . A A . 820 ASN CG 1 1
9 15235 1 1 99 ASN H H 16.912 -0.313 -12.106 1.00 . A A . 820 ASN H 1 1
9 15236 1 1 99 ASN HA H 16.298 1.027 -14.698 1.00 . A A . 820 ASN HA 1 1
9 15237 1 1 99 ASN HB2 H 18.287 2.092 -13.667 1.00 . A A . 820 ASN HB2 1 1
9 15238 1 1 99 ASN HB3 H 19.062 0.510 -13.558 1.00 . A A . 820 ASN HB3 1 1
9 15239 1 1 99 ASN HD21 H 17.828 2.909 -15.906 1.00 . A A . 820 ASN HD21 1 1
9 15240 1 1 99 ASN HD22 H 18.768 2.357 -17.205 1.00 . A A . 820 ASN HD22 1 1
9 15241 1 1 99 ASN N N 16.583 0.402 -12.690 1.00 . A A . 820 ASN N 1 1
9 15242 1 1 99 ASN ND2 N 18.454 2.258 -16.283 1.00 . A A . 820 ASN ND2 1 1
9 15243 1 1 99 ASN O O 16.604 -1.274 -15.755 1.00 . A A . 820 ASN O 1 1
9 15244 1 1 99 ASN OD1 O 19.643 0.446 -16.026 1.00 . A A . 820 ASN OD1 1 1
9 15245 1 1 100 PHE C C 16.658 -4.111 -13.981 1.00 . A A . 821 PHE C 1 1
9 15246 1 1 100 PHE CA C 17.853 -3.272 -14.446 1.00 . A A . 821 PHE CA 1 1
9 15247 1 1 100 PHE CB C 19.151 -3.783 -13.822 1.00 . A A . 821 PHE CB 1 1
9 15248 1 1 100 PHE CD1 C 20.716 -1.812 -14.004 1.00 . A A . 821 PHE CD1 1 1
9 15249 1 1 100 PHE CD2 C 21.027 -3.691 -15.505 1.00 . A A . 821 PHE CD2 1 1
9 15250 1 1 100 PHE CE1 C 21.804 -1.159 -14.595 1.00 . A A . 821 PHE CE1 1 1
9 15251 1 1 100 PHE CE2 C 22.116 -3.038 -16.096 1.00 . A A . 821 PHE CE2 1 1
9 15252 1 1 100 PHE CG C 20.327 -3.078 -14.459 1.00 . A A . 821 PHE CG 1 1
9 15253 1 1 100 PHE CZ C 22.504 -1.772 -15.641 1.00 . A A . 821 PHE CZ 1 1
9 15254 1 1 100 PHE H H 18.107 -1.611 -13.096 1.00 . A A . 821 PHE H 1 1
9 15255 1 1 100 PHE HA H 17.930 -3.291 -15.520 1.00 . A A . 821 PHE HA 1 1
9 15256 1 1 100 PHE HB2 H 19.143 -3.582 -12.760 1.00 . A A . 821 PHE HB2 1 1
9 15257 1 1 100 PHE HB3 H 19.237 -4.846 -13.987 1.00 . A A . 821 PHE HB3 1 1
9 15258 1 1 100 PHE HD1 H 20.176 -1.340 -13.196 1.00 . A A . 821 PHE HD1 1 1
9 15259 1 1 100 PHE HD2 H 20.728 -4.667 -15.856 1.00 . A A . 821 PHE HD2 1 1
9 15260 1 1 100 PHE HE1 H 22.105 -0.183 -14.243 1.00 . A A . 821 PHE HE1 1 1
9 15261 1 1 100 PHE HE2 H 22.656 -3.510 -16.903 1.00 . A A . 821 PHE HE2 1 1
9 15262 1 1 100 PHE HZ H 23.345 -1.268 -16.098 1.00 . A A . 821 PHE HZ 1 1
9 15263 1 1 100 PHE N N 17.722 -1.868 -13.959 1.00 . A A . 821 PHE N 1 1
9 15264 1 1 100 PHE O O 16.634 -5.316 -14.135 1.00 . A A . 821 PHE O 1 1
9 15265 1 1 101 GLY C C 14.710 -4.747 -11.510 1.00 . A A . 822 GLY C 1 1
9 15266 1 1 101 GLY CA C 14.472 -4.241 -12.935 1.00 . A A . 822 GLY CA 1 1
9 15267 1 1 101 GLY H H 15.704 -2.509 -13.294 1.00 . A A . 822 GLY H 1 1
9 15268 1 1 101 GLY HA2 H 13.606 -3.593 -12.948 1.00 . A A . 822 GLY HA2 1 1
9 15269 1 1 101 GLY HA3 H 14.300 -5.082 -13.587 1.00 . A A . 822 GLY HA3 1 1
9 15270 1 1 101 GLY N N 15.665 -3.481 -13.410 1.00 . A A . 822 GLY N 1 1
9 15271 1 1 101 GLY O O 14.560 -5.918 -11.225 1.00 . A A . 822 GLY O 1 1
9 15272 1 1 102 GLY C C 16.795 -4.693 -9.030 1.00 . A A . 823 GLY C 1 1
9 15273 1 1 102 GLY CA C 15.324 -4.309 -9.204 1.00 . A A . 823 GLY CA 1 1
9 15274 1 1 102 GLY H H 15.192 -2.934 -10.862 1.00 . A A . 823 GLY H 1 1
9 15275 1 1 102 GLY HA2 H 15.080 -3.500 -8.530 1.00 . A A . 823 GLY HA2 1 1
9 15276 1 1 102 GLY HA3 H 14.704 -5.163 -8.978 1.00 . A A . 823 GLY HA3 1 1
9 15277 1 1 102 GLY N N 15.078 -3.875 -10.612 1.00 . A A . 823 GLY N 1 1
9 15278 1 1 102 GLY O O 17.599 -4.539 -9.928 1.00 . A A . 823 GLY O 1 1
9 15279 1 1 103 ASP C C 18.649 -7.048 -7.179 1.00 . A A . 824 ASP C 1 1
9 15280 1 1 103 ASP CA C 18.576 -5.588 -7.640 1.00 . A A . 824 ASP CA 1 1
9 15281 1 1 103 ASP CB C 19.073 -4.652 -6.539 1.00 . A A . 824 ASP CB 1 1
9 15282 1 1 103 ASP CG C 18.342 -4.965 -5.230 1.00 . A A . 824 ASP CG 1 1
9 15283 1 1 103 ASP H H 16.490 -5.311 -7.166 1.00 . A A . 824 ASP H 1 1
9 15284 1 1 103 ASP HA H 19.158 -5.446 -8.534 1.00 . A A . 824 ASP HA 1 1
9 15285 1 1 103 ASP HB2 H 20.136 -4.795 -6.401 1.00 . A A . 824 ASP HB2 1 1
9 15286 1 1 103 ASP HB3 H 18.880 -3.629 -6.821 1.00 . A A . 824 ASP HB3 1 1
9 15287 1 1 103 ASP N N 17.154 -5.193 -7.876 1.00 . A A . 824 ASP N 1 1
9 15288 1 1 103 ASP O O 17.733 -7.550 -6.558 1.00 . A A . 824 ASP O 1 1
9 15289 1 1 103 ASP OD1 O 17.126 -4.871 -5.216 1.00 . A A . 824 ASP OD1 1 1
9 15290 1 1 103 ASP OD2 O 19.012 -5.292 -4.264 1.00 . A A . 824 ASP OD2 1 1
9 15291 1 1 104 PRO C C 20.328 -9.211 -5.642 1.00 . A A . 825 PRO C 1 1
9 15292 1 1 104 PRO CA C 19.946 -9.094 -7.125 1.00 . A A . 825 PRO CA 1 1
9 15293 1 1 104 PRO CB C 21.095 -9.547 -8.016 1.00 . A A . 825 PRO CB 1 1
9 15294 1 1 104 PRO CD C 20.877 -7.137 -8.257 1.00 . A A . 825 PRO CD 1 1
9 15295 1 1 104 PRO CG C 21.849 -8.294 -8.359 1.00 . A A . 825 PRO CG 1 1
9 15296 1 1 104 PRO HA H 19.066 -9.674 -7.337 1.00 . A A . 825 PRO HA 1 1
9 15297 1 1 104 PRO HB2 H 21.733 -10.239 -7.480 1.00 . A A . 825 PRO HB2 1 1
9 15298 1 1 104 PRO HB3 H 20.714 -10.004 -8.914 1.00 . A A . 825 PRO HB3 1 1
9 15299 1 1 104 PRO HD2 H 21.328 -6.311 -7.723 1.00 . A A . 825 PRO HD2 1 1
9 15300 1 1 104 PRO HD3 H 20.555 -6.826 -9.238 1.00 . A A . 825 PRO HD3 1 1
9 15301 1 1 104 PRO HG2 H 22.665 -8.155 -7.663 1.00 . A A . 825 PRO HG2 1 1
9 15302 1 1 104 PRO HG3 H 22.230 -8.358 -9.365 1.00 . A A . 825 PRO HG3 1 1
9 15303 1 1 104 PRO N N 19.744 -7.680 -7.505 1.00 . A A . 825 PRO N 1 1
9 15304 1 1 104 PRO O O 19.613 -9.796 -4.853 1.00 . A A . 825 PRO O 1 1
9 15305 1 1 105 CYS C C 22.082 -7.342 -3.231 1.00 . A A . 826 CYS C 1 1
9 15306 1 1 105 CYS CA C 21.868 -8.744 -3.820 1.00 . A A . 826 CYS CA 1 1
9 15307 1 1 105 CYS CB C 23.184 -9.520 -3.831 1.00 . A A . 826 CYS CB 1 1
9 15308 1 1 105 CYS H H 22.012 -8.190 -5.910 1.00 . A A . 826 CYS H 1 1
9 15309 1 1 105 CYS HA H 21.132 -9.284 -3.250 1.00 . A A . 826 CYS HA 1 1
9 15310 1 1 105 CYS HB2 H 23.656 -9.442 -2.862 1.00 . A A . 826 CYS HB2 1 1
9 15311 1 1 105 CYS HB3 H 22.987 -10.558 -4.052 1.00 . A A . 826 CYS HB3 1 1
9 15312 1 1 105 CYS N N 21.448 -8.659 -5.258 1.00 . A A . 826 CYS N 1 1
9 15313 1 1 105 CYS O O 22.934 -6.604 -3.682 1.00 . A A . 826 CYS O 1 1
9 15314 1 1 105 CYS SG S 24.286 -8.836 -5.091 1.00 . A A . 826 CYS SG 1 1
9 15315 1 1 106 PRO C C 22.407 -5.755 -0.426 1.00 . A A . 827 PRO C 1 1
9 15316 1 1 106 PRO CA C 21.388 -5.712 -1.578 1.00 . A A . 827 PRO CA 1 1
9 15317 1 1 106 PRO CB C 19.985 -5.485 -1.036 1.00 . A A . 827 PRO CB 1 1
9 15318 1 1 106 PRO CD C 20.229 -7.844 -1.661 1.00 . A A . 827 PRO CD 1 1
9 15319 1 1 106 PRO CG C 19.391 -6.862 -0.858 1.00 . A A . 827 PRO CG 1 1
9 15320 1 1 106 PRO HA H 21.640 -4.945 -2.286 1.00 . A A . 827 PRO HA 1 1
9 15321 1 1 106 PRO HB2 H 20.032 -4.968 -0.085 1.00 . A A . 827 PRO HB2 1 1
9 15322 1 1 106 PRO HB3 H 19.399 -4.921 -1.741 1.00 . A A . 827 PRO HB3 1 1
9 15323 1 1 106 PRO HD2 H 20.645 -8.604 -1.013 1.00 . A A . 827 PRO HD2 1 1
9 15324 1 1 106 PRO HD3 H 19.640 -8.293 -2.444 1.00 . A A . 827 PRO HD3 1 1
9 15325 1 1 106 PRO HG2 H 19.408 -7.135 0.190 1.00 . A A . 827 PRO HG2 1 1
9 15326 1 1 106 PRO HG3 H 18.377 -6.872 -1.222 1.00 . A A . 827 PRO HG3 1 1
9 15327 1 1 106 PRO N N 21.290 -7.024 -2.236 1.00 . A A . 827 PRO N 1 1
9 15328 1 1 106 PRO O O 22.854 -6.807 -0.015 1.00 . A A . 827 PRO O 1 1
9 15329 1 1 107 GLU C C 25.099 -5.161 0.786 1.00 . A A . 828 GLU C 1 1
9 15330 1 1 107 GLU CA C 23.755 -4.570 1.220 1.00 . A A . 828 GLU CA 1 1
9 15331 1 1 107 GLU CB C 23.129 -5.425 2.322 1.00 . A A . 828 GLU CB 1 1
9 15332 1 1 107 GLU CD C 22.939 -3.998 4.368 1.00 . A A . 828 GLU CD 1 1
9 15333 1 1 107 GLU CG C 23.771 -5.075 3.668 1.00 . A A . 828 GLU CG 1 1
9 15334 1 1 107 GLU H H 22.397 -3.780 -0.258 1.00 . A A . 828 GLU H 1 1
9 15335 1 1 107 GLU HA H 23.883 -3.560 1.568 1.00 . A A . 828 GLU HA 1 1
9 15336 1 1 107 GLU HB2 H 22.067 -5.231 2.367 1.00 . A A . 828 GLU HB2 1 1
9 15337 1 1 107 GLU HB3 H 23.297 -6.468 2.106 1.00 . A A . 828 GLU HB3 1 1
9 15338 1 1 107 GLU HG2 H 23.810 -5.959 4.288 1.00 . A A . 828 GLU HG2 1 1
9 15339 1 1 107 GLU HG3 H 24.771 -4.705 3.505 1.00 . A A . 828 GLU HG3 1 1
9 15340 1 1 107 GLU N N 22.769 -4.612 0.094 1.00 . A A . 828 GLU N 1 1
9 15341 1 1 107 GLU O O 25.848 -5.672 1.593 1.00 . A A . 828 GLU O 1 1
9 15342 1 1 107 GLU OE1 O 21.967 -4.354 5.012 1.00 . A A . 828 GLU OE1 1 1
9 15343 1 1 107 GLU OE2 O 23.290 -2.835 4.248 1.00 . A A . 828 GLU OE2 1 1
9 15344 1 1 108 VAL C C 27.444 -4.643 -1.832 1.00 . A A . 829 VAL C 1 1
9 15345 1 1 108 VAL CA C 26.715 -5.654 -0.944 1.00 . A A . 829 VAL CA 1 1
9 15346 1 1 108 VAL CB C 26.343 -6.897 -1.751 1.00 . A A . 829 VAL CB 1 1
9 15347 1 1 108 VAL CG1 C 27.572 -7.394 -2.514 1.00 . A A . 829 VAL CG1 1 1
9 15348 1 1 108 VAL CG2 C 25.852 -7.996 -0.804 1.00 . A A . 829 VAL CG2 1 1
9 15349 1 1 108 VAL H H 24.798 -4.677 -1.115 1.00 . A A . 829 VAL H 1 1
9 15350 1 1 108 VAL HA H 27.329 -5.931 -0.105 1.00 . A A . 829 VAL HA 1 1
9 15351 1 1 108 VAL HB H 25.559 -6.649 -2.454 1.00 . A A . 829 VAL HB 1 1
9 15352 1 1 108 VAL HG11 H 27.489 -8.459 -2.677 1.00 . A A . 829 VAL HG11 1 1
9 15353 1 1 108 VAL HG12 H 28.462 -7.186 -1.939 1.00 . A A . 829 VAL HG12 1 1
9 15354 1 1 108 VAL HG13 H 27.633 -6.888 -3.466 1.00 . A A . 829 VAL HG13 1 1
9 15355 1 1 108 VAL HG21 H 25.041 -8.535 -1.269 1.00 . A A . 829 VAL HG21 1 1
9 15356 1 1 108 VAL HG22 H 25.509 -7.551 0.117 1.00 . A A . 829 VAL HG22 1 1
9 15357 1 1 108 VAL HG23 H 26.663 -8.677 -0.594 1.00 . A A . 829 VAL HG23 1 1
9 15358 1 1 108 VAL N N 25.415 -5.093 -0.476 1.00 . A A . 829 VAL N 1 1
9 15359 1 1 108 VAL O O 26.979 -4.299 -2.901 1.00 . A A . 829 VAL O 1 1
9 15360 1 1 109 MET C C 29.318 -3.622 -3.689 1.00 . A A . 830 MET C 1 1
9 15361 1 1 109 MET CA C 29.332 -3.171 -2.229 1.00 . A A . 830 MET CA 1 1
9 15362 1 1 109 MET CB C 30.757 -3.175 -1.674 1.00 . A A . 830 MET CB 1 1
9 15363 1 1 109 MET CE C 32.424 -4.170 0.848 1.00 . A A . 830 MET CE 1 1
9 15364 1 1 109 MET CG C 31.265 -4.614 -1.570 1.00 . A A . 830 MET CG 1 1
9 15365 1 1 109 MET H H 28.938 -4.443 -0.529 1.00 . A A . 830 MET H 1 1
9 15366 1 1 109 MET HA H 28.899 -2.190 -2.132 1.00 . A A . 830 MET HA 1 1
9 15367 1 1 109 MET HB2 H 31.403 -2.612 -2.334 1.00 . A A . 830 MET HB2 1 1
9 15368 1 1 109 MET HB3 H 30.763 -2.723 -0.694 1.00 . A A . 830 MET HB3 1 1
9 15369 1 1 109 MET HE1 H 33.122 -4.597 1.555 1.00 . A A . 830 MET HE1 1 1
9 15370 1 1 109 MET HE2 H 31.436 -4.551 1.047 1.00 . A A . 830 MET HE2 1 1
9 15371 1 1 109 MET HE3 H 32.418 -3.092 0.945 1.00 . A A . 830 MET HE3 1 1
9 15372 1 1 109 MET HG2 H 30.593 -5.188 -0.949 1.00 . A A . 830 MET HG2 1 1
9 15373 1 1 109 MET HG3 H 31.307 -5.053 -2.556 1.00 . A A . 830 MET HG3 1 1
9 15374 1 1 109 MET N N 28.582 -4.159 -1.398 1.00 . A A . 830 MET N 1 1
9 15375 1 1 109 MET O O 29.731 -4.718 -4.014 1.00 . A A . 830 MET O 1 1
9 15376 1 1 109 MET SD S 32.919 -4.620 -0.834 1.00 . A A . 830 MET SD 1 1
9 15377 1 1 110 LYS C C 29.835 -2.401 -6.834 1.00 . A A . 831 LYS C 1 1
9 15378 1 1 110 LYS CA C 28.808 -3.182 -6.011 1.00 . A A . 831 LYS CA 1 1
9 15379 1 1 110 LYS CB C 27.391 -2.836 -6.466 1.00 . A A . 831 LYS CB 1 1
9 15380 1 1 110 LYS CD C 25.498 -4.300 -5.743 1.00 . A A . 831 LYS CD 1 1
9 15381 1 1 110 LYS CE C 24.425 -3.234 -5.977 1.00 . A A . 831 LYS CE 1 1
9 15382 1 1 110 LYS CG C 26.623 -4.125 -6.766 1.00 . A A . 831 LYS CG 1 1
9 15383 1 1 110 LYS H H 28.520 -1.910 -4.294 1.00 . A A . 831 LYS H 1 1
9 15384 1 1 110 LYS HA H 28.972 -4.242 -6.118 1.00 . A A . 831 LYS HA 1 1
9 15385 1 1 110 LYS HB2 H 26.885 -2.289 -5.683 1.00 . A A . 831 LYS HB2 1 1
9 15386 1 1 110 LYS HB3 H 27.438 -2.232 -7.358 1.00 . A A . 831 LYS HB3 1 1
9 15387 1 1 110 LYS HD2 H 25.061 -5.283 -5.854 1.00 . A A . 831 LYS HD2 1 1
9 15388 1 1 110 LYS HD3 H 25.897 -4.192 -4.747 1.00 . A A . 831 LYS HD3 1 1
9 15389 1 1 110 LYS HE2 H 24.830 -2.414 -6.556 1.00 . A A . 831 LYS HE2 1 1
9 15390 1 1 110 LYS HE3 H 23.571 -3.663 -6.477 1.00 . A A . 831 LYS HE3 1 1
9 15391 1 1 110 LYS HG2 H 26.201 -4.069 -7.760 1.00 . A A . 831 LYS HG2 1 1
9 15392 1 1 110 LYS HG3 H 27.295 -4.968 -6.707 1.00 . A A . 831 LYS HG3 1 1
9 15393 1 1 110 LYS HZ1 H 23.655 -1.808 -4.673 1.00 . A A . 831 LYS HZ1 1 1
9 15394 1 1 110 LYS HZ2 H 24.878 -2.776 -3.998 1.00 . A A . 831 LYS HZ2 1 1
9 15395 1 1 110 LYS HZ3 H 23.317 -3.408 -4.225 1.00 . A A . 831 LYS HZ3 1 1
9 15396 1 1 110 LYS N N 28.847 -2.791 -4.574 1.00 . A A . 831 LYS N 1 1
9 15397 1 1 110 LYS NZ N 24.040 -2.772 -4.616 1.00 . A A . 831 LYS NZ 1 1
9 15398 1 1 110 LYS O O 30.558 -1.562 -6.334 1.00 . A A . 831 LYS O 1 1
9 15399 1 1 111 ARG C C 30.325 -2.163 -10.446 1.00 . A A . 832 ARG C 1 1
9 15400 1 1 111 ARG CA C 30.840 -2.002 -9.014 1.00 . A A . 832 ARG CA 1 1
9 15401 1 1 111 ARG CB C 32.174 -2.728 -8.826 1.00 . A A . 832 ARG CB 1 1
9 15402 1 1 111 ARG CD C 34.279 -2.495 -7.493 1.00 . A A . 832 ARG CD 1 1
9 15403 1 1 111 ARG CG C 33.229 -1.742 -8.314 1.00 . A A . 832 ARG CG 1 1
9 15404 1 1 111 ARG CZ C 34.539 -2.134 -5.111 1.00 . A A . 832 ARG CZ 1 1
9 15405 1 1 111 ARG H H 29.280 -3.363 -8.462 1.00 . A A . 832 ARG H 1 1
9 15406 1 1 111 ARG HA H 30.937 -0.959 -8.756 1.00 . A A . 832 ARG HA 1 1
9 15407 1 1 111 ARG HB2 H 32.050 -3.528 -8.109 1.00 . A A . 832 ARG HB2 1 1
9 15408 1 1 111 ARG HB3 H 32.497 -3.139 -9.770 1.00 . A A . 832 ARG HB3 1 1
9 15409 1 1 111 ARG HD2 H 34.380 -3.512 -7.854 1.00 . A A . 832 ARG HD2 1 1
9 15410 1 1 111 ARG HD3 H 35.229 -1.985 -7.538 1.00 . A A . 832 ARG HD3 1 1
9 15411 1 1 111 ARG HE H 32.831 -2.743 -5.921 1.00 . A A . 832 ARG HE 1 1
9 15412 1 1 111 ARG HG2 H 33.706 -1.258 -9.154 1.00 . A A . 832 ARG HG2 1 1
9 15413 1 1 111 ARG HG3 H 32.753 -0.999 -7.692 1.00 . A A . 832 ARG HG3 1 1
9 15414 1 1 111 ARG HH11 H 33.574 -0.416 -4.759 1.00 . A A . 832 ARG HH11 1 1
9 15415 1 1 111 ARG HH12 H 34.927 -0.740 -3.727 1.00 . A A . 832 ARG HH12 1 1
9 15416 1 1 111 ARG HH21 H 35.688 -3.770 -5.231 1.00 . A A . 832 ARG HH21 1 1
9 15417 1 1 111 ARG HH22 H 36.124 -2.638 -3.995 1.00 . A A . 832 ARG HH22 1 1
9 15418 1 1 111 ARG N N 29.886 -2.688 -8.101 1.00 . A A . 832 ARG N 1 1
9 15419 1 1 111 ARG NE N 33.760 -2.485 -6.098 1.00 . A A . 832 ARG NE 1 1
9 15420 1 1 111 ARG NH1 N 34.331 -1.009 -4.483 1.00 . A A . 832 ARG NH1 1 1
9 15421 1 1 111 ARG NH2 N 35.527 -2.908 -4.751 1.00 . A A . 832 ARG NH2 1 1
9 15422 1 1 111 ARG O O 29.823 -3.208 -10.811 1.00 . A A . 832 ARG O 1 1
9 15423 1 1 112 VAL C C 31.077 -1.336 -13.682 1.00 . A A . 833 VAL C 1 1
9 15424 1 1 112 VAL CA C 29.935 -1.302 -12.662 1.00 . A A . 833 VAL CA 1 1
9 15425 1 1 112 VAL CB C 29.055 -0.079 -12.883 1.00 . A A . 833 VAL CB 1 1
9 15426 1 1 112 VAL CG1 C 28.445 -0.136 -14.285 1.00 . A A . 833 VAL CG1 1 1
9 15427 1 1 112 VAL CG2 C 27.936 -0.070 -11.840 1.00 . A A . 833 VAL CG2 1 1
9 15428 1 1 112 VAL H H 30.844 -0.319 -10.966 1.00 . A A . 833 VAL H 1 1
9 15429 1 1 112 VAL HA H 29.338 -2.193 -12.748 1.00 . A A . 833 VAL HA 1 1
9 15430 1 1 112 VAL HB H 29.650 0.818 -12.785 1.00 . A A . 833 VAL HB 1 1
9 15431 1 1 112 VAL HG11 H 27.942 0.797 -14.497 1.00 . A A . 833 VAL HG11 1 1
9 15432 1 1 112 VAL HG12 H 27.735 -0.948 -14.336 1.00 . A A . 833 VAL HG12 1 1
9 15433 1 1 112 VAL HG13 H 29.227 -0.296 -15.012 1.00 . A A . 833 VAL HG13 1 1
9 15434 1 1 112 VAL HG21 H 27.344 0.824 -11.954 1.00 . A A . 833 VAL HG21 1 1
9 15435 1 1 112 VAL HG22 H 28.366 -0.092 -10.851 1.00 . A A . 833 VAL HG22 1 1
9 15436 1 1 112 VAL HG23 H 27.308 -0.938 -11.979 1.00 . A A . 833 VAL HG23 1 1
9 15437 1 1 112 VAL N N 30.437 -1.159 -11.263 1.00 . A A . 833 VAL N 1 1
9 15438 1 1 112 VAL O O 32.049 -0.614 -13.581 1.00 . A A . 833 VAL O 1 1
9 15439 1 1 113 ALA C C 31.298 -2.458 -17.080 1.00 . A A . 834 ALA C 1 1
9 15440 1 1 113 ALA CA C 31.994 -2.306 -15.723 1.00 . A A . 834 ALA CA 1 1
9 15441 1 1 113 ALA CB C 32.772 -3.574 -15.371 1.00 . A A . 834 ALA CB 1 1
9 15442 1 1 113 ALA H H 30.147 -2.753 -14.708 1.00 . A A . 834 ALA H 1 1
9 15443 1 1 113 ALA HA H 32.647 -1.448 -15.719 1.00 . A A . 834 ALA HA 1 1
9 15444 1 1 113 ALA HB1 H 33.254 -3.958 -16.257 1.00 . A A . 834 ALA HB1 1 1
9 15445 1 1 113 ALA HB2 H 32.092 -4.317 -14.981 1.00 . A A . 834 ALA HB2 1 1
9 15446 1 1 113 ALA HB3 H 33.519 -3.344 -14.625 1.00 . A A . 834 ALA HB3 1 1
9 15447 1 1 113 ALA N N 30.947 -2.184 -14.665 1.00 . A A . 834 ALA N 1 1
9 15448 1 1 113 ALA O O 30.666 -3.461 -17.347 1.00 . A A . 834 ALA O 1 1
9 15449 1 1 114 VAL C C 31.692 -1.301 -20.422 1.00 . A A . 835 VAL C 1 1
9 15450 1 1 114 VAL CA C 30.732 -1.603 -19.270 1.00 . A A . 835 VAL CA 1 1
9 15451 1 1 114 VAL CB C 29.613 -0.562 -19.230 1.00 . A A . 835 VAL CB 1 1
9 15452 1 1 114 VAL CG1 C 29.058 -0.349 -20.641 1.00 . A A . 835 VAL CG1 1 1
9 15453 1 1 114 VAL CG2 C 28.496 -1.050 -18.307 1.00 . A A . 835 VAL CG2 1 1
9 15454 1 1 114 VAL H H 31.920 -0.679 -17.719 1.00 . A A . 835 VAL H 1 1
9 15455 1 1 114 VAL HA H 30.307 -2.586 -19.387 1.00 . A A . 835 VAL HA 1 1
9 15456 1 1 114 VAL HB H 30.008 0.373 -18.857 1.00 . A A . 835 VAL HB 1 1
9 15457 1 1 114 VAL HG11 H 28.725 -1.293 -21.043 1.00 . A A . 835 VAL HG11 1 1
9 15458 1 1 114 VAL HG12 H 29.830 0.061 -21.275 1.00 . A A . 835 VAL HG12 1 1
9 15459 1 1 114 VAL HG13 H 28.224 0.338 -20.600 1.00 . A A . 835 VAL HG13 1 1
9 15460 1 1 114 VAL HG21 H 27.749 -0.277 -18.205 1.00 . A A . 835 VAL HG21 1 1
9 15461 1 1 114 VAL HG22 H 28.908 -1.282 -17.336 1.00 . A A . 835 VAL HG22 1 1
9 15462 1 1 114 VAL HG23 H 28.043 -1.936 -18.726 1.00 . A A . 835 VAL HG23 1 1
9 15463 1 1 114 VAL N N 31.403 -1.482 -17.941 1.00 . A A . 835 VAL N 1 1
9 15464 1 1 114 VAL O O 32.747 -0.726 -20.243 1.00 . A A . 835 VAL O 1 1
9 15465 1 1 115 GLU C C 31.265 -1.057 -23.980 1.00 . A A . 836 GLU C 1 1
9 15466 1 1 115 GLU CA C 32.166 -1.451 -22.805 1.00 . A A . 836 GLU CA 1 1
9 15467 1 1 115 GLU CB C 32.859 -2.784 -23.078 1.00 . A A . 836 GLU CB 1 1
9 15468 1 1 115 GLU CD C 34.894 -2.496 -24.497 1.00 . A A . 836 GLU CD 1 1
9 15469 1 1 115 GLU CG C 34.375 -2.586 -23.061 1.00 . A A . 836 GLU CG 1 1
9 15470 1 1 115 GLU H H 30.456 -2.155 -21.712 1.00 . A A . 836 GLU H 1 1
9 15471 1 1 115 GLU HA H 32.896 -0.682 -22.606 1.00 . A A . 836 GLU HA 1 1
9 15472 1 1 115 GLU HB2 H 32.580 -3.498 -22.316 1.00 . A A . 836 GLU HB2 1 1
9 15473 1 1 115 GLU HB3 H 32.558 -3.154 -24.047 1.00 . A A . 836 GLU HB3 1 1
9 15474 1 1 115 GLU HG2 H 34.612 -1.673 -22.532 1.00 . A A . 836 GLU HG2 1 1
9 15475 1 1 115 GLU HG3 H 34.841 -3.422 -22.563 1.00 . A A . 836 GLU HG3 1 1
9 15476 1 1 115 GLU N N 31.315 -1.693 -21.607 1.00 . A A . 836 GLU N 1 1
9 15477 1 1 115 GLU O O 30.145 -1.517 -24.087 1.00 . A A . 836 GLU O 1 1
9 15478 1 1 115 GLU OE1 O 35.943 -1.901 -24.690 1.00 . A A . 836 GLU OE1 1 1
9 15479 1 1 115 GLU OE2 O 34.237 -3.023 -25.379 1.00 . A A . 836 GLU OE2 1 1
9 15480 1 1 116 ALA C C 31.592 -0.011 -27.350 1.00 . A A . 837 ALA C 1 1
9 15481 1 1 116 ALA CA C 30.865 0.181 -26.017 1.00 . A A . 837 ALA CA 1 1
9 15482 1 1 116 ALA CB C 30.560 1.663 -25.789 1.00 . A A . 837 ALA CB 1 1
9 15483 1 1 116 ALA H H 32.637 0.147 -24.769 1.00 . A A . 837 ALA H 1 1
9 15484 1 1 116 ALA HA H 29.948 -0.383 -26.008 1.00 . A A . 837 ALA HA 1 1
9 15485 1 1 116 ALA HB1 H 31.483 2.221 -25.765 1.00 . A A . 837 ALA HB1 1 1
9 15486 1 1 116 ALA HB2 H 30.040 1.784 -24.851 1.00 . A A . 837 ALA HB2 1 1
9 15487 1 1 116 ALA HB3 H 29.939 2.030 -26.595 1.00 . A A . 837 ALA HB3 1 1
9 15488 1 1 116 ALA N N 31.730 -0.218 -24.862 1.00 . A A . 837 ALA N 1 1
9 15489 1 1 116 ALA O O 32.791 -0.191 -27.401 1.00 . A A . 837 ALA O 1 1
9 15490 1 1 117 VAL C C 31.005 0.966 -30.703 1.00 . A A . 838 VAL C 1 1
9 15491 1 1 117 VAL CA C 31.482 -0.155 -29.773 1.00 . A A . 838 VAL CA 1 1
9 15492 1 1 117 VAL CB C 30.989 -1.515 -30.264 1.00 . A A . 838 VAL CB 1 1
9 15493 1 1 117 VAL CG1 C 31.426 -1.726 -31.715 1.00 . A A . 838 VAL CG1 1 1
9 15494 1 1 117 VAL CG2 C 31.588 -2.620 -29.389 1.00 . A A . 838 VAL CG2 1 1
9 15495 1 1 117 VAL H H 29.893 0.161 -28.357 1.00 . A A . 838 VAL H 1 1
9 15496 1 1 117 VAL HA H 32.553 -0.155 -29.696 1.00 . A A . 838 VAL HA 1 1
9 15497 1 1 117 VAL HB H 29.912 -1.550 -30.204 1.00 . A A . 838 VAL HB 1 1
9 15498 1 1 117 VAL HG11 H 31.053 -2.676 -32.068 1.00 . A A . 838 VAL HG11 1 1
9 15499 1 1 117 VAL HG12 H 32.503 -1.719 -31.771 1.00 . A A . 838 VAL HG12 1 1
9 15500 1 1 117 VAL HG13 H 31.028 -0.933 -32.330 1.00 . A A . 838 VAL HG13 1 1
9 15501 1 1 117 VAL HG21 H 32.571 -2.322 -29.054 1.00 . A A . 838 VAL HG21 1 1
9 15502 1 1 117 VAL HG22 H 31.664 -3.532 -29.962 1.00 . A A . 838 VAL HG22 1 1
9 15503 1 1 117 VAL HG23 H 30.951 -2.786 -28.533 1.00 . A A . 838 VAL HG23 1 1
9 15504 1 1 117 VAL N N 30.860 0.021 -28.431 1.00 . A A . 838 VAL N 1 1
9 15505 1 1 117 VAL O O 29.853 1.013 -31.091 1.00 . A A . 838 VAL O 1 1
9 15506 1 1 118 CYS C C 32.042 2.787 -33.373 1.00 . A A . 839 CYS C 1 1
9 15507 1 1 118 CYS CA C 31.462 2.981 -31.969 1.00 . A A . 839 CYS CA 1 1
9 15508 1 1 118 CYS CB C 32.040 4.248 -31.329 1.00 . A A . 839 CYS CB 1 1
9 15509 1 1 118 CYS H H 32.802 1.810 -30.748 1.00 . A A . 839 CYS H 1 1
9 15510 1 1 118 CYS HA H 30.385 3.049 -32.013 1.00 . A A . 839 CYS HA 1 1
9 15511 1 1 118 CYS HB2 H 33.077 4.081 -31.078 1.00 . A A . 839 CYS HB2 1 1
9 15512 1 1 118 CYS HB3 H 31.968 5.068 -32.028 1.00 . A A . 839 CYS HB3 1 1
9 15513 1 1 118 CYS N N 31.877 1.867 -31.066 1.00 . A A . 839 CYS N 1 1
9 15514 1 1 118 CYS O O 33.210 2.494 -33.540 1.00 . A A . 839 CYS O 1 1
9 15515 1 1 118 CYS SG S 31.114 4.653 -29.825 1.00 . A A . 839 CYS SG 1 1
9 15516 1 1 119 SER C C 31.414 4.042 -36.598 1.00 . A A . 840 SER C 1 1
9 15517 1 1 119 SER CA C 31.722 2.781 -35.779 1.00 . A A . 840 SER CA 1 1
9 15518 1 1 119 SER CB C 30.951 1.583 -36.325 1.00 . A A . 840 SER CB 1 1
9 15519 1 1 119 SER H H 30.291 3.188 -34.219 1.00 . A A . 840 SER H 1 1
9 15520 1 1 119 SER HA H 32.778 2.577 -35.785 1.00 . A A . 840 SER HA 1 1
9 15521 1 1 119 SER HB2 H 31.439 1.212 -37.207 1.00 . A A . 840 SER HB2 1 1
9 15522 1 1 119 SER HB3 H 30.924 0.801 -35.575 1.00 . A A . 840 SER HB3 1 1
9 15523 1 1 119 SER HG H 29.232 1.294 -37.191 1.00 . A A . 840 SER HG 1 1
9 15524 1 1 119 SER N N 31.230 2.952 -34.381 1.00 . A A . 840 SER N 1 1
9 15525 1 1 119 SER O O 31.550 5.150 -36.119 1.00 . A A . 840 SER O 1 1
9 15526 1 1 119 SER OG O 29.628 1.986 -36.656 1.00 . A A . 840 SER OG 1 1
9 15527 1 1 120 THR C C 29.334 4.903 -39.357 1.00 . A A . 841 THR C 1 1
9 15528 1 1 120 THR CA C 30.690 5.081 -38.669 1.00 . A A . 841 THR CA 1 1
9 15529 1 1 120 THR CB C 31.812 5.151 -39.704 1.00 . A A . 841 THR CB 1 1
9 15530 1 1 120 THR CG2 C 33.163 5.078 -38.996 1.00 . A A . 841 THR CG2 1 1
9 15531 1 1 120 THR H H 30.902 2.983 -38.200 1.00 . A A . 841 THR H 1 1
9 15532 1 1 120 THR HA H 30.691 5.973 -38.065 1.00 . A A . 841 THR HA 1 1
9 15533 1 1 120 THR HB H 31.746 6.080 -40.246 1.00 . A A . 841 THR HB 1 1
9 15534 1 1 120 THR HG1 H 31.996 4.357 -41.471 1.00 . A A . 841 THR HG1 1 1
9 15535 1 1 120 THR HG21 H 33.843 5.788 -39.443 1.00 . A A . 841 THR HG21 1 1
9 15536 1 1 120 THR HG22 H 33.567 4.082 -39.094 1.00 . A A . 841 THR HG22 1 1
9 15537 1 1 120 THR HG23 H 33.033 5.313 -37.950 1.00 . A A . 841 THR HG23 1 1
9 15538 1 1 120 THR N N 31.003 3.884 -37.828 1.00 . A A . 841 THR N 1 1
9 15539 1 1 120 THR O O 28.965 3.816 -39.751 1.00 . A A . 841 THR O 1 1
9 15540 1 1 120 THR OG1 O 31.689 4.063 -40.610 1.00 . A A . 841 THR OG1 1 1
9 15541 1 1 121 ALA C C 27.256 6.658 -41.474 1.00 . A A . 842 ALA C 1 1
9 15542 1 1 121 ALA CA C 27.261 5.860 -40.166 1.00 . A A . 842 ALA CA 1 1
9 15543 1 1 121 ALA CB C 26.275 6.462 -39.164 1.00 . A A . 842 ALA CB 1 1
9 15544 1 1 121 ALA H H 28.911 6.835 -39.181 1.00 . A A . 842 ALA H 1 1
9 15545 1 1 121 ALA HA H 27.014 4.829 -40.352 1.00 . A A . 842 ALA HA 1 1
9 15546 1 1 121 ALA HB1 H 25.472 6.950 -39.699 1.00 . A A . 842 ALA HB1 1 1
9 15547 1 1 121 ALA HB2 H 26.786 7.184 -38.545 1.00 . A A . 842 ALA HB2 1 1
9 15548 1 1 121 ALA HB3 H 25.869 5.678 -38.543 1.00 . A A . 842 ALA HB3 1 1
9 15549 1 1 121 ALA N N 28.593 5.966 -39.504 1.00 . A A . 842 ALA N 1 1
9 15550 1 1 121 ALA O O 26.667 7.717 -41.563 1.00 . A A . 842 ALA O 1 1
9 15551 1 1 122 ALA C C 28.282 8.365 -43.554 1.00 . A A . 843 ALA C 1 1
9 15552 1 1 122 ALA CA C 27.940 6.891 -43.786 1.00 . A A . 843 ALA CA 1 1
9 15553 1 1 122 ALA CB C 26.529 6.750 -44.353 1.00 . A A . 843 ALA CB 1 1
9 15554 1 1 122 ALA H H 28.379 5.304 -42.393 1.00 . A A . 843 ALA H 1 1
9 15555 1 1 122 ALA HA H 28.653 6.439 -44.455 1.00 . A A . 843 ALA HA 1 1
9 15556 1 1 122 ALA HB1 H 26.419 5.778 -44.810 1.00 . A A . 843 ALA HB1 1 1
9 15557 1 1 122 ALA HB2 H 26.359 7.517 -45.094 1.00 . A A . 843 ALA HB2 1 1
9 15558 1 1 122 ALA HB3 H 25.807 6.854 -43.555 1.00 . A A . 843 ALA HB3 1 1
9 15559 1 1 122 ALA N N 27.908 6.159 -42.487 1.00 . A A . 843 ALA N 1 1
9 15560 1 1 122 ALA O O 28.177 9.133 -44.496 1.00 . A A . 843 ALA O 1 1
9 15561 1 1 122 ALA OXT O 28.642 8.702 -42.438 1.00 . A A . 843 ALA OXT 1 1
10 15562 1 1 5 ARG C C 35.399 -1.274 -39.674 1.00 . A A . 726 ARG C 1 1
10 15563 1 1 5 ARG CA C 36.083 -1.751 -40.961 1.00 . A A . 726 ARG CA 1 1
10 15564 1 1 5 ARG CB C 37.439 -1.067 -41.131 1.00 . A A . 726 ARG CB 1 1
10 15565 1 1 5 ARG CD C 38.618 1.137 -41.201 1.00 . A A . 726 ARG CD 1 1
10 15566 1 1 5 ARG CG C 37.251 0.451 -41.117 1.00 . A A . 726 ARG CG 1 1
10 15567 1 1 5 ARG CZ C 38.855 2.037 -43.436 1.00 . A A . 726 ARG CZ 1 1
10 15568 1 1 5 ARG H H 34.417 -1.903 -42.203 1.00 . A A . 726 ARG H 1 1
10 15569 1 1 5 ARG HA H 36.210 -2.821 -40.945 1.00 . A A . 726 ARG HA 1 1
10 15570 1 1 5 ARG HB2 H 38.094 -1.358 -40.321 1.00 . A A . 726 ARG HB2 1 1
10 15571 1 1 5 ARG HB3 H 37.876 -1.365 -42.073 1.00 . A A . 726 ARG HB3 1 1
10 15572 1 1 5 ARG HD2 H 38.534 2.178 -40.913 1.00 . A A . 726 ARG HD2 1 1
10 15573 1 1 5 ARG HD3 H 39.333 0.628 -40.576 1.00 . A A . 726 ARG HD3 1 1
10 15574 1 1 5 ARG HE H 39.403 0.187 -42.967 1.00 . A A . 726 ARG HE 1 1
10 15575 1 1 5 ARG HG2 H 36.645 0.747 -41.961 1.00 . A A . 726 ARG HG2 1 1
10 15576 1 1 5 ARG HG3 H 36.761 0.744 -40.201 1.00 . A A . 726 ARG HG3 1 1
10 15577 1 1 5 ARG HH11 H 36.928 2.298 -42.969 1.00 . A A . 726 ARG HH11 1 1
10 15578 1 1 5 ARG HH12 H 37.570 3.401 -44.139 1.00 . A A . 726 ARG HH12 1 1
10 15579 1 1 5 ARG HH21 H 40.746 2.015 -44.094 1.00 . A A . 726 ARG HH21 1 1
10 15580 1 1 5 ARG HH22 H 39.731 3.240 -44.776 1.00 . A A . 726 ARG HH22 1 1
10 15581 1 1 5 ARG N N 35.288 -1.336 -42.153 1.00 . A A . 726 ARG N 1 1
10 15582 1 1 5 ARG NE N 39.018 1.023 -42.631 1.00 . A A . 726 ARG NE 1 1
10 15583 1 1 5 ARG NH1 N 37.694 2.624 -43.522 1.00 . A A . 726 ARG NH1 1 1
10 15584 1 1 5 ARG NH2 N 39.855 2.464 -44.159 1.00 . A A . 726 ARG NH2 1 1
10 15585 1 1 5 ARG O O 34.890 -0.174 -39.601 1.00 . A A . 726 ARG O 1 1
10 15586 1 1 6 THR C C 35.799 -1.481 -36.295 1.00 . A A . 727 THR C 1 1
10 15587 1 1 6 THR CA C 34.739 -1.692 -37.378 1.00 . A A . 727 THR CA 1 1
10 15588 1 1 6 THR CB C 33.824 -2.861 -37.009 1.00 . A A . 727 THR CB 1 1
10 15589 1 1 6 THR CG2 C 32.761 -2.383 -36.019 1.00 . A A . 727 THR CG2 1 1
10 15590 1 1 6 THR H H 35.806 -2.976 -38.740 1.00 . A A . 727 THR H 1 1
10 15591 1 1 6 THR HA H 34.156 -0.798 -37.517 1.00 . A A . 727 THR HA 1 1
10 15592 1 1 6 THR HB H 34.407 -3.644 -36.553 1.00 . A A . 727 THR HB 1 1
10 15593 1 1 6 THR HG1 H 32.967 -4.279 -38.028 1.00 . A A . 727 THR HG1 1 1
10 15594 1 1 6 THR HG21 H 32.637 -1.314 -36.112 1.00 . A A . 727 THR HG21 1 1
10 15595 1 1 6 THR HG22 H 33.073 -2.623 -35.012 1.00 . A A . 727 THR HG22 1 1
10 15596 1 1 6 THR HG23 H 31.823 -2.875 -36.232 1.00 . A A . 727 THR HG23 1 1
10 15597 1 1 6 THR N N 35.387 -2.096 -38.660 1.00 . A A . 727 THR N 1 1
10 15598 1 1 6 THR O O 36.537 -2.383 -35.951 1.00 . A A . 727 THR O 1 1
10 15599 1 1 6 THR OG1 O 33.194 -3.358 -38.182 1.00 . A A . 727 THR OG1 1 1
10 15600 1 1 7 VAL C C 36.231 0.597 -33.469 1.00 . A A . 728 VAL C 1 1
10 15601 1 1 7 VAL CA C 36.895 -0.030 -34.696 1.00 . A A . 728 VAL CA 1 1
10 15602 1 1 7 VAL CB C 37.881 0.948 -35.327 1.00 . A A . 728 VAL CB 1 1
10 15603 1 1 7 VAL CG1 C 37.170 2.270 -35.619 1.00 . A A . 728 VAL CG1 1 1
10 15604 1 1 7 VAL CG2 C 39.042 1.197 -34.360 1.00 . A A . 728 VAL CG2 1 1
10 15605 1 1 7 VAL H H 35.275 0.418 -36.046 1.00 . A A . 728 VAL H 1 1
10 15606 1 1 7 VAL HA H 37.404 -0.941 -34.424 1.00 . A A . 728 VAL HA 1 1
10 15607 1 1 7 VAL HB H 38.261 0.532 -36.250 1.00 . A A . 728 VAL HB 1 1
10 15608 1 1 7 VAL HG11 H 36.123 2.082 -35.806 1.00 . A A . 728 VAL HG11 1 1
10 15609 1 1 7 VAL HG12 H 37.615 2.734 -36.486 1.00 . A A . 728 VAL HG12 1 1
10 15610 1 1 7 VAL HG13 H 37.270 2.927 -34.767 1.00 . A A . 728 VAL HG13 1 1
10 15611 1 1 7 VAL HG21 H 39.824 0.475 -34.542 1.00 . A A . 728 VAL HG21 1 1
10 15612 1 1 7 VAL HG22 H 38.691 1.097 -33.344 1.00 . A A . 728 VAL HG22 1 1
10 15613 1 1 7 VAL HG23 H 39.429 2.193 -34.511 1.00 . A A . 728 VAL HG23 1 1
10 15614 1 1 7 VAL N N 35.881 -0.297 -35.756 1.00 . A A . 728 VAL N 1 1
10 15615 1 1 7 VAL O O 35.185 1.209 -33.560 1.00 . A A . 728 VAL O 1 1
10 15616 1 1 8 SER C C 37.222 0.883 -29.924 1.00 . A A . 729 SER C 1 1
10 15617 1 1 8 SER CA C 36.242 1.036 -31.087 1.00 . A A . 729 SER CA 1 1
10 15618 1 1 8 SER CB C 34.976 0.223 -30.832 1.00 . A A . 729 SER CB 1 1
10 15619 1 1 8 SER H H 37.674 -0.050 -32.273 1.00 . A A . 729 SER H 1 1
10 15620 1 1 8 SER HA H 35.993 2.072 -31.241 1.00 . A A . 729 SER HA 1 1
10 15621 1 1 8 SER HB2 H 34.439 0.643 -30.002 1.00 . A A . 729 SER HB2 1 1
10 15622 1 1 8 SER HB3 H 34.348 0.251 -31.715 1.00 . A A . 729 SER HB3 1 1
10 15623 1 1 8 SER HG H 35.552 -1.167 -29.597 1.00 . A A . 729 SER HG 1 1
10 15624 1 1 8 SER N N 36.832 0.449 -32.324 1.00 . A A . 729 SER N 1 1
10 15625 1 1 8 SER O O 38.331 0.418 -30.095 1.00 . A A . 729 SER O 1 1
10 15626 1 1 8 SER OG O 35.332 -1.121 -30.530 1.00 . A A . 729 SER OG 1 1
10 15627 1 1 9 GLY C C 37.375 2.152 -26.500 1.00 . A A . 730 GLY C 1 1
10 15628 1 1 9 GLY CA C 37.751 1.137 -27.580 1.00 . A A . 730 GLY CA 1 1
10 15629 1 1 9 GLY H H 35.931 1.642 -28.619 1.00 . A A . 730 GLY H 1 1
10 15630 1 1 9 GLY HA2 H 37.676 0.137 -27.177 1.00 . A A . 730 GLY HA2 1 1
10 15631 1 1 9 GLY HA3 H 38.763 1.321 -27.905 1.00 . A A . 730 GLY HA3 1 1
10 15632 1 1 9 GLY N N 36.828 1.269 -28.741 1.00 . A A . 730 GLY N 1 1
10 15633 1 1 9 GLY O O 38.126 3.060 -26.199 1.00 . A A . 730 GLY O 1 1
10 15634 1 1 10 VAL C C 35.498 2.204 -23.555 1.00 . A A . 731 VAL C 1 1
10 15635 1 1 10 VAL CA C 35.795 2.960 -24.850 1.00 . A A . 731 VAL CA 1 1
10 15636 1 1 10 VAL CB C 34.530 3.613 -25.392 1.00 . A A . 731 VAL CB 1 1
10 15637 1 1 10 VAL CG1 C 34.190 4.846 -24.554 1.00 . A A . 731 VAL CG1 1 1
10 15638 1 1 10 VAL CG2 C 34.761 4.028 -26.846 1.00 . A A . 731 VAL CG2 1 1
10 15639 1 1 10 VAL H H 35.632 1.264 -26.167 1.00 . A A . 731 VAL H 1 1
10 15640 1 1 10 VAL HA H 36.554 3.704 -24.686 1.00 . A A . 731 VAL HA 1 1
10 15641 1 1 10 VAL HB H 33.714 2.909 -25.343 1.00 . A A . 731 VAL HB 1 1
10 15642 1 1 10 VAL HG11 H 35.097 5.260 -24.136 1.00 . A A . 731 VAL HG11 1 1
10 15643 1 1 10 VAL HG12 H 33.522 4.564 -23.754 1.00 . A A . 731 VAL HG12 1 1
10 15644 1 1 10 VAL HG13 H 33.712 5.585 -25.180 1.00 . A A . 731 VAL HG13 1 1
10 15645 1 1 10 VAL HG21 H 34.583 5.089 -26.949 1.00 . A A . 731 VAL HG21 1 1
10 15646 1 1 10 VAL HG22 H 34.084 3.484 -27.488 1.00 . A A . 731 VAL HG22 1 1
10 15647 1 1 10 VAL HG23 H 35.780 3.806 -27.127 1.00 . A A . 731 VAL HG23 1 1
10 15648 1 1 10 VAL N N 36.220 2.004 -25.912 1.00 . A A . 731 VAL N 1 1
10 15649 1 1 10 VAL O O 35.123 1.048 -23.572 1.00 . A A . 731 VAL O 1 1
10 15650 1 1 11 CYS C C 34.833 3.142 -20.112 1.00 . A A . 732 CYS C 1 1
10 15651 1 1 11 CYS CA C 35.383 2.151 -21.144 1.00 . A A . 732 CYS CA 1 1
10 15652 1 1 11 CYS CB C 36.739 1.605 -20.699 1.00 . A A . 732 CYS CB 1 1
10 15653 1 1 11 CYS H H 35.962 3.774 -22.435 1.00 . A A . 732 CYS H 1 1
10 15654 1 1 11 CYS HA H 34.690 1.338 -21.295 1.00 . A A . 732 CYS HA 1 1
10 15655 1 1 11 CYS HB2 H 37.275 1.232 -21.559 1.00 . A A . 732 CYS HB2 1 1
10 15656 1 1 11 CYS HB3 H 37.310 2.395 -20.235 1.00 . A A . 732 CYS HB3 1 1
10 15657 1 1 11 CYS N N 35.659 2.842 -22.432 1.00 . A A . 732 CYS N 1 1
10 15658 1 1 11 CYS O O 35.228 4.289 -20.067 1.00 . A A . 732 CYS O 1 1
10 15659 1 1 11 CYS SG S 36.495 0.259 -19.514 1.00 . A A . 732 CYS SG 1 1
10 15660 1 1 12 ALA C C 33.263 2.892 -16.906 1.00 . A A . 733 ALA C 1 1
10 15661 1 1 12 ALA CA C 33.346 3.615 -18.253 1.00 . A A . 733 ALA CA 1 1
10 15662 1 1 12 ALA CB C 31.948 3.958 -18.765 1.00 . A A . 733 ALA CB 1 1
10 15663 1 1 12 ALA H H 33.621 1.773 -19.340 1.00 . A A . 733 ALA H 1 1
10 15664 1 1 12 ALA HA H 33.938 4.511 -18.165 1.00 . A A . 733 ALA HA 1 1
10 15665 1 1 12 ALA HB1 H 31.575 3.144 -19.370 1.00 . A A . 733 ALA HB1 1 1
10 15666 1 1 12 ALA HB2 H 31.992 4.858 -19.360 1.00 . A A . 733 ALA HB2 1 1
10 15667 1 1 12 ALA HB3 H 31.285 4.115 -17.926 1.00 . A A . 733 ALA HB3 1 1
10 15668 1 1 12 ALA N N 33.925 2.704 -19.284 1.00 . A A . 733 ALA N 1 1
10 15669 1 1 12 ALA O O 32.444 2.017 -16.710 1.00 . A A . 733 ALA O 1 1
10 15670 1 1 13 ASP C C 33.740 3.592 -13.539 1.00 . A A . 734 ASP C 1 1
10 15671 1 1 13 ASP CA C 34.069 2.581 -14.642 1.00 . A A . 734 ASP CA 1 1
10 15672 1 1 13 ASP CB C 35.476 2.017 -14.447 1.00 . A A . 734 ASP CB 1 1
10 15673 1 1 13 ASP CG C 35.408 0.751 -13.592 1.00 . A A . 734 ASP CG 1 1
10 15674 1 1 13 ASP H H 34.756 3.962 -16.149 1.00 . A A . 734 ASP H 1 1
10 15675 1 1 13 ASP HA H 33.350 1.779 -14.643 1.00 . A A . 734 ASP HA 1 1
10 15676 1 1 13 ASP HB2 H 35.904 1.778 -15.411 1.00 . A A . 734 ASP HB2 1 1
10 15677 1 1 13 ASP HB3 H 36.094 2.752 -13.952 1.00 . A A . 734 ASP HB3 1 1
10 15678 1 1 13 ASP N N 34.104 3.252 -15.974 1.00 . A A . 734 ASP N 1 1
10 15679 1 1 13 ASP O O 34.424 4.582 -13.364 1.00 . A A . 734 ASP O 1 1
10 15680 1 1 13 ASP OD1 O 36.307 -0.067 -13.706 1.00 . A A . 734 ASP OD1 1 1
10 15681 1 1 13 ASP OD2 O 34.460 0.620 -12.837 1.00 . A A . 734 ASP OD2 1 1
10 15682 1 1 14 VAL C C 32.116 3.524 -10.397 1.00 . A A . 735 VAL C 1 1
10 15683 1 1 14 VAL CA C 32.317 4.295 -11.706 1.00 . A A . 735 VAL CA 1 1
10 15684 1 1 14 VAL CB C 31.005 4.930 -12.164 1.00 . A A . 735 VAL CB 1 1
10 15685 1 1 14 VAL CG1 C 30.569 5.989 -11.151 1.00 . A A . 735 VAL CG1 1 1
10 15686 1 1 14 VAL CG2 C 31.208 5.586 -13.533 1.00 . A A . 735 VAL CG2 1 1
10 15687 1 1 14 VAL H H 32.156 2.548 -12.956 1.00 . A A . 735 VAL H 1 1
10 15688 1 1 14 VAL HA H 33.072 5.054 -11.585 1.00 . A A . 735 VAL HA 1 1
10 15689 1 1 14 VAL HB H 30.243 4.166 -12.238 1.00 . A A . 735 VAL HB 1 1
10 15690 1 1 14 VAL HG11 H 31.437 6.517 -10.785 1.00 . A A . 735 VAL HG11 1 1
10 15691 1 1 14 VAL HG12 H 30.064 5.511 -10.324 1.00 . A A . 735 VAL HG12 1 1
10 15692 1 1 14 VAL HG13 H 29.896 6.688 -11.627 1.00 . A A . 735 VAL HG13 1 1
10 15693 1 1 14 VAL HG21 H 30.733 6.556 -13.540 1.00 . A A . 735 VAL HG21 1 1
10 15694 1 1 14 VAL HG22 H 30.768 4.964 -14.298 1.00 . A A . 735 VAL HG22 1 1
10 15695 1 1 14 VAL HG23 H 32.264 5.701 -13.724 1.00 . A A . 735 VAL HG23 1 1
10 15696 1 1 14 VAL N N 32.695 3.351 -12.797 1.00 . A A . 735 VAL N 1 1
10 15697 1 1 14 VAL O O 31.951 2.320 -10.397 1.00 . A A . 735 VAL O 1 1
10 15698 1 1 15 SER C C 30.582 3.862 -7.370 1.00 . A A . 736 SER C 1 1
10 15699 1 1 15 SER CA C 31.938 3.498 -7.982 1.00 . A A . 736 SER CA 1 1
10 15700 1 1 15 SER CB C 33.076 3.994 -7.096 1.00 . A A . 736 SER CB 1 1
10 15701 1 1 15 SER H H 32.262 5.174 -9.303 1.00 . A A . 736 SER H 1 1
10 15702 1 1 15 SER HA H 32.014 2.431 -8.117 1.00 . A A . 736 SER HA 1 1
10 15703 1 1 15 SER HB2 H 34.003 3.938 -7.635 1.00 . A A . 736 SER HB2 1 1
10 15704 1 1 15 SER HB3 H 32.888 5.022 -6.811 1.00 . A A . 736 SER HB3 1 1
10 15705 1 1 15 SER HG H 33.840 3.536 -5.364 1.00 . A A . 736 SER HG 1 1
10 15706 1 1 15 SER N N 32.128 4.202 -9.284 1.00 . A A . 736 SER N 1 1
10 15707 1 1 15 SER O O 30.153 4.998 -7.417 1.00 . A A . 736 SER O 1 1
10 15708 1 1 15 SER OG O 33.158 3.174 -5.935 1.00 . A A . 736 SER OG 1 1
10 15709 1 1 16 GLU C C 28.759 4.040 -4.915 1.00 . A A . 737 GLU C 1 1
10 15710 1 1 16 GLU CA C 28.580 3.192 -6.179 1.00 . A A . 737 GLU CA 1 1
10 15711 1 1 16 GLU CB C 28.006 1.820 -5.828 1.00 . A A . 737 GLU CB 1 1
10 15712 1 1 16 GLU CD C 26.128 1.614 -4.196 1.00 . A A . 737 GLU CD 1 1
10 15713 1 1 16 GLU CG C 26.492 1.927 -5.648 1.00 . A A . 737 GLU CG 1 1
10 15714 1 1 16 GLU H H 30.273 1.997 -6.769 1.00 . A A . 737 GLU H 1 1
10 15715 1 1 16 GLU HA H 27.936 3.693 -6.882 1.00 . A A . 737 GLU HA 1 1
10 15716 1 1 16 GLU HB2 H 28.226 1.123 -6.625 1.00 . A A . 737 GLU HB2 1 1
10 15717 1 1 16 GLU HB3 H 28.451 1.468 -4.910 1.00 . A A . 737 GLU HB3 1 1
10 15718 1 1 16 GLU HG2 H 26.170 2.929 -5.894 1.00 . A A . 737 GLU HG2 1 1
10 15719 1 1 16 GLU HG3 H 26.001 1.220 -6.299 1.00 . A A . 737 GLU HG3 1 1
10 15720 1 1 16 GLU N N 29.908 2.906 -6.795 1.00 . A A . 737 GLU N 1 1
10 15721 1 1 16 GLU O O 29.863 4.370 -4.529 1.00 . A A . 737 GLU O 1 1
10 15722 1 1 16 GLU OE1 O 25.583 0.548 -3.959 1.00 . A A . 737 GLU OE1 1 1
10 15723 1 1 16 GLU OE2 O 26.401 2.445 -3.346 1.00 . A A . 737 GLU OE2 1 1
10 15724 1 1 17 TYR C C 26.482 5.185 -2.247 1.00 . A A . 738 TYR C 1 1
10 15725 1 1 17 TYR CA C 27.799 5.219 -3.030 1.00 . A A . 738 TYR CA 1 1
10 15726 1 1 17 TYR CB C 28.093 6.634 -3.524 1.00 . A A . 738 TYR CB 1 1
10 15727 1 1 17 TYR CD1 C 28.937 7.975 -1.562 1.00 . A A . 738 TYR CD1 1 1
10 15728 1 1 17 TYR CD2 C 26.606 8.176 -2.195 1.00 . A A . 738 TYR CD2 1 1
10 15729 1 1 17 TYR CE1 C 28.734 8.888 -0.521 1.00 . A A . 738 TYR CE1 1 1
10 15730 1 1 17 TYR CE2 C 26.402 9.090 -1.154 1.00 . A A . 738 TYR CE2 1 1
10 15731 1 1 17 TYR CG C 27.874 7.619 -2.400 1.00 . A A . 738 TYR CG 1 1
10 15732 1 1 17 TYR CZ C 27.466 9.446 -0.317 1.00 . A A . 738 TYR CZ 1 1
10 15733 1 1 17 TYR H H 26.802 4.119 -4.593 1.00 . A A . 738 TYR H 1 1
10 15734 1 1 17 TYR HA H 28.611 4.866 -2.416 1.00 . A A . 738 TYR HA 1 1
10 15735 1 1 17 TYR HB2 H 29.120 6.692 -3.857 1.00 . A A . 738 TYR HB2 1 1
10 15736 1 1 17 TYR HB3 H 27.434 6.874 -4.344 1.00 . A A . 738 TYR HB3 1 1
10 15737 1 1 17 TYR HD1 H 29.916 7.544 -1.720 1.00 . A A . 738 TYR HD1 1 1
10 15738 1 1 17 TYR HD2 H 25.785 7.901 -2.841 1.00 . A A . 738 TYR HD2 1 1
10 15739 1 1 17 TYR HE1 H 29.555 9.162 0.124 1.00 . A A . 738 TYR HE1 1 1
10 15740 1 1 17 TYR HE2 H 25.424 9.520 -0.996 1.00 . A A . 738 TYR HE2 1 1
10 15741 1 1 17 TYR HH H 27.909 11.052 0.615 1.00 . A A . 738 TYR HH 1 1
10 15742 1 1 17 TYR N N 27.684 4.393 -4.268 1.00 . A A . 738 TYR N 1 1
10 15743 1 1 17 TYR O O 25.461 5.650 -2.711 1.00 . A A . 738 TYR O 1 1
10 15744 1 1 17 TYR OH O 27.265 10.346 0.709 1.00 . A A . 738 TYR OH 1 1
10 15745 1 1 18 HIS C C 25.567 4.105 1.173 1.00 . A A . 739 HIS C 1 1
10 15746 1 1 18 HIS CA C 25.250 4.572 -0.251 1.00 . A A . 739 HIS CA 1 1
10 15747 1 1 18 HIS CB C 24.367 3.551 -0.966 1.00 . A A . 739 HIS CB 1 1
10 15748 1 1 18 HIS CD2 C 22.098 4.058 0.255 1.00 . A A . 739 HIS CD2 1 1
10 15749 1 1 18 HIS CE1 C 21.748 2.095 1.102 1.00 . A A . 739 HIS CE1 1 1
10 15750 1 1 18 HIS CG C 23.150 3.267 -0.129 1.00 . A A . 739 HIS CG 1 1
10 15751 1 1 18 HIS H H 27.334 4.265 -0.707 1.00 . A A . 739 HIS H 1 1
10 15752 1 1 18 HIS HA H 24.763 5.531 -0.235 1.00 . A A . 739 HIS HA 1 1
10 15753 1 1 18 HIS HB2 H 24.061 3.948 -1.922 1.00 . A A . 739 HIS HB2 1 1
10 15754 1 1 18 HIS HB3 H 24.922 2.637 -1.114 1.00 . A A . 739 HIS HB3 1 1
10 15755 1 1 18 HIS HD1 H 23.477 1.225 0.333 1.00 . A A . 739 HIS HD1 1 1
10 15756 1 1 18 HIS HD2 H 21.975 5.099 -0.005 1.00 . A A . 739 HIS HD2 1 1
10 15757 1 1 18 HIS HE1 H 21.305 1.269 1.639 1.00 . A A . 739 HIS HE1 1 1
10 15758 1 1 18 HIS N N 26.500 4.636 -1.063 1.00 . A A . 739 HIS N 1 1
10 15759 1 1 18 HIS ND1 N 22.909 2.018 0.422 1.00 . A A . 739 HIS ND1 1 1
10 15760 1 1 18 HIS NE2 N 21.215 3.317 1.033 1.00 . A A . 739 HIS NE2 1 1
10 15761 1 1 18 HIS O O 25.759 2.930 1.414 1.00 . A A . 739 HIS O 1 1
10 15762 1 1 19 PRO C C 24.690 4.099 4.155 1.00 . A A . 740 PRO C 1 1
10 15763 1 1 19 PRO CA C 25.909 4.740 3.485 1.00 . A A . 740 PRO CA 1 1
10 15764 1 1 19 PRO CB C 26.207 6.101 4.100 1.00 . A A . 740 PRO CB 1 1
10 15765 1 1 19 PRO CD C 25.399 6.482 1.847 1.00 . A A . 740 PRO CD 1 1
10 15766 1 1 19 PRO CG C 25.492 7.090 3.229 1.00 . A A . 740 PRO CG 1 1
10 15767 1 1 19 PRO HA H 26.770 4.101 3.564 1.00 . A A . 740 PRO HA 1 1
10 15768 1 1 19 PRO HB2 H 25.829 6.144 5.114 1.00 . A A . 740 PRO HB2 1 1
10 15769 1 1 19 PRO HB3 H 27.267 6.296 4.085 1.00 . A A . 740 PRO HB3 1 1
10 15770 1 1 19 PRO HD2 H 24.419 6.659 1.421 1.00 . A A . 740 PRO HD2 1 1
10 15771 1 1 19 PRO HD3 H 26.169 6.878 1.206 1.00 . A A . 740 PRO HD3 1 1
10 15772 1 1 19 PRO HG2 H 24.499 7.275 3.622 1.00 . A A . 740 PRO HG2 1 1
10 15773 1 1 19 PRO HG3 H 26.048 8.011 3.183 1.00 . A A . 740 PRO HG3 1 1
10 15774 1 1 19 PRO N N 25.613 5.051 2.070 1.00 . A A . 740 PRO N 1 1
10 15775 1 1 19 PRO O O 23.564 4.305 3.745 1.00 . A A . 740 PRO O 1 1
10 15776 1 1 20 ASN C C 22.938 3.718 6.633 1.00 . A A . 741 ASN C 1 1
10 15777 1 1 20 ASN CA C 23.755 2.670 5.873 1.00 . A A . 741 ASN CA 1 1
10 15778 1 1 20 ASN CB C 24.391 1.679 6.846 1.00 . A A . 741 ASN CB 1 1
10 15779 1 1 20 ASN CG C 23.395 0.561 7.158 1.00 . A A . 741 ASN CG 1 1
10 15780 1 1 20 ASN H H 25.820 3.168 5.496 1.00 . A A . 741 ASN H 1 1
10 15781 1 1 20 ASN HA H 23.135 2.147 5.164 1.00 . A A . 741 ASN HA 1 1
10 15782 1 1 20 ASN HB2 H 25.280 1.256 6.400 1.00 . A A . 741 ASN HB2 1 1
10 15783 1 1 20 ASN HB3 H 24.654 2.189 7.759 1.00 . A A . 741 ASN HB3 1 1
10 15784 1 1 20 ASN HD21 H 24.510 -0.222 8.601 1.00 . A A . 741 ASN HD21 1 1
10 15785 1 1 20 ASN HD22 H 23.039 -1.017 8.308 1.00 . A A . 741 ASN HD22 1 1
10 15786 1 1 20 ASN N N 24.904 3.322 5.180 1.00 . A A . 741 ASN N 1 1
10 15787 1 1 20 ASN ND2 N 23.671 -0.297 8.101 1.00 . A A . 741 ASN ND2 1 1
10 15788 1 1 20 ASN O O 23.437 4.384 7.518 1.00 . A A . 741 ASN O 1 1
10 15789 1 1 20 ASN OD1 O 22.354 0.467 6.537 1.00 . A A . 741 ASN OD1 1 1
10 15790 1 1 21 ILE C C 19.397 4.392 7.111 1.00 . A A . 742 ILE C 1 1
10 15791 1 1 21 ILE CA C 20.847 4.880 7.003 1.00 . A A . 742 ILE CA 1 1
10 15792 1 1 21 ILE CB C 20.928 6.140 6.144 1.00 . A A . 742 ILE CB 1 1
10 15793 1 1 21 ILE CD1 C 20.745 7.047 3.822 1.00 . A A . 742 ILE CD1 1 1
10 15794 1 1 21 ILE CG1 C 20.651 5.783 4.680 1.00 . A A . 742 ILE CG1 1 1
10 15795 1 1 21 ILE CG2 C 22.327 6.747 6.261 1.00 . A A . 742 ILE CG2 1 1
10 15796 1 1 21 ILE H H 21.300 3.326 5.578 1.00 . A A . 742 ILE H 1 1
10 15797 1 1 21 ILE HA H 21.248 5.078 7.982 1.00 . A A . 742 ILE HA 1 1
10 15798 1 1 21 ILE HB H 20.195 6.856 6.487 1.00 . A A . 742 ILE HB 1 1
10 15799 1 1 21 ILE HD11 H 21.270 6.820 2.905 1.00 . A A . 742 ILE HD11 1 1
10 15800 1 1 21 ILE HD12 H 21.283 7.811 4.364 1.00 . A A . 742 ILE HD12 1 1
10 15801 1 1 21 ILE HD13 H 19.752 7.401 3.591 1.00 . A A . 742 ILE HD13 1 1
10 15802 1 1 21 ILE HG12 H 21.379 5.060 4.342 1.00 . A A . 742 ILE HG12 1 1
10 15803 1 1 21 ILE HG13 H 19.659 5.365 4.593 1.00 . A A . 742 ILE HG13 1 1
10 15804 1 1 21 ILE HG21 H 22.957 6.354 5.477 1.00 . A A . 742 ILE HG21 1 1
10 15805 1 1 21 ILE HG22 H 22.750 6.493 7.222 1.00 . A A . 742 ILE HG22 1 1
10 15806 1 1 21 ILE HG23 H 22.262 7.821 6.168 1.00 . A A . 742 ILE HG23 1 1
10 15807 1 1 21 ILE N N 21.686 3.871 6.295 1.00 . A A . 742 ILE N 1 1
10 15808 1 1 21 ILE O O 19.055 3.319 6.656 1.00 . A A . 742 ILE O 1 1
10 15809 1 1 22 LYS C C 16.377 5.804 8.722 1.00 . A A . 743 LYS C 1 1
10 15810 1 1 22 LYS CA C 17.118 4.776 7.858 1.00 . A A . 743 LYS CA 1 1
10 15811 1 1 22 LYS CB C 17.156 3.414 8.552 1.00 . A A . 743 LYS CB 1 1
10 15812 1 1 22 LYS CD C 14.733 3.147 7.993 1.00 . A A . 743 LYS CD 1 1
10 15813 1 1 22 LYS CE C 13.446 2.455 8.451 1.00 . A A . 743 LYS CE 1 1
10 15814 1 1 22 LYS CG C 15.771 3.087 9.116 1.00 . A A . 743 LYS CG 1 1
10 15815 1 1 22 LYS H H 18.851 6.040 8.069 1.00 . A A . 743 LYS H 1 1
10 15816 1 1 22 LYS HA H 16.650 4.688 6.892 1.00 . A A . 743 LYS HA 1 1
10 15817 1 1 22 LYS HB2 H 17.445 2.655 7.839 1.00 . A A . 743 LYS HB2 1 1
10 15818 1 1 22 LYS HB3 H 17.873 3.441 9.359 1.00 . A A . 743 LYS HB3 1 1
10 15819 1 1 22 LYS HD2 H 14.522 4.181 7.754 1.00 . A A . 743 LYS HD2 1 1
10 15820 1 1 22 LYS HD3 H 15.118 2.645 7.119 1.00 . A A . 743 LYS HD3 1 1
10 15821 1 1 22 LYS HE2 H 13.623 1.397 8.603 1.00 . A A . 743 LYS HE2 1 1
10 15822 1 1 22 LYS HE3 H 13.076 2.910 9.356 1.00 . A A . 743 LYS HE3 1 1
10 15823 1 1 22 LYS HG2 H 15.783 2.093 9.543 1.00 . A A . 743 LYS HG2 1 1
10 15824 1 1 22 LYS HG3 H 15.514 3.804 9.880 1.00 . A A . 743 LYS HG3 1 1
10 15825 1 1 22 LYS HZ1 H 11.682 2.008 7.443 1.00 . A A . 743 LYS HZ1 1 1
10 15826 1 1 22 LYS HZ2 H 12.954 2.497 6.429 1.00 . A A . 743 LYS HZ2 1 1
10 15827 1 1 22 LYS HZ3 H 12.124 3.642 7.369 1.00 . A A . 743 LYS HZ3 1 1
10 15828 1 1 22 LYS N N 18.548 5.179 7.712 1.00 . A A . 743 LYS N 1 1
10 15829 1 1 22 LYS NZ N 12.479 2.666 7.339 1.00 . A A . 743 LYS NZ 1 1
10 15830 1 1 22 LYS O O 15.191 6.022 8.571 1.00 . A A . 743 LYS O 1 1
10 15831 1 1 23 ASN C C 17.402 8.605 10.764 1.00 . A A . 744 ASN C 1 1
10 15832 1 1 23 ASN CA C 16.426 7.452 10.507 1.00 . A A . 744 ASN CA 1 1
10 15833 1 1 23 ASN CB C 16.113 6.711 11.807 1.00 . A A . 744 ASN CB 1 1
10 15834 1 1 23 ASN CG C 15.210 7.580 12.686 1.00 . A A . 744 ASN CG 1 1
10 15835 1 1 23 ASN H H 18.029 6.240 9.731 1.00 . A A . 744 ASN H 1 1
10 15836 1 1 23 ASN HA H 15.518 7.817 10.059 1.00 . A A . 744 ASN HA 1 1
10 15837 1 1 23 ASN HB2 H 15.610 5.782 11.579 1.00 . A A . 744 ASN HB2 1 1
10 15838 1 1 23 ASN HB3 H 17.032 6.504 12.334 1.00 . A A . 744 ASN HB3 1 1
10 15839 1 1 23 ASN HD21 H 16.720 8.596 13.480 1.00 . A A . 744 ASN HD21 1 1
10 15840 1 1 23 ASN HD22 H 15.178 9.041 14.029 1.00 . A A . 744 ASN HD22 1 1
10 15841 1 1 23 ASN N N 17.075 6.436 9.627 1.00 . A A . 744 ASN N 1 1
10 15842 1 1 23 ASN ND2 N 15.747 8.481 13.463 1.00 . A A . 744 ASN ND2 1 1
10 15843 1 1 23 ASN O O 18.466 8.415 11.319 1.00 . A A . 744 ASN O 1 1
10 15844 1 1 23 ASN OD1 O 14.004 7.437 12.664 1.00 . A A . 744 ASN OD1 1 1
10 15845 1 1 24 TRP C C 17.292 12.032 11.448 1.00 . A A . 745 TRP C 1 1
10 15846 1 1 24 TRP CA C 17.971 10.952 10.597 1.00 . A A . 745 TRP CA 1 1
10 15847 1 1 24 TRP CB C 18.285 11.486 9.199 1.00 . A A . 745 TRP CB 1 1
10 15848 1 1 24 TRP CD1 C 19.463 9.387 8.437 1.00 . A A . 745 TRP CD1 1 1
10 15849 1 1 24 TRP CD2 C 20.724 11.230 8.171 1.00 . A A . 745 TRP CD2 1 1
10 15850 1 1 24 TRP CE2 C 21.497 10.140 7.709 1.00 . A A . 745 TRP CE2 1 1
10 15851 1 1 24 TRP CE3 C 21.291 12.518 8.113 1.00 . A A . 745 TRP CE3 1 1
10 15852 1 1 24 TRP CG C 19.436 10.726 8.627 1.00 . A A . 745 TRP CG 1 1
10 15853 1 1 24 TRP CH2 C 23.335 11.599 7.156 1.00 . A A . 745 TRP CH2 1 1
10 15854 1 1 24 TRP CZ2 C 22.785 10.318 7.207 1.00 . A A . 745 TRP CZ2 1 1
10 15855 1 1 24 TRP CZ3 C 22.591 12.700 7.608 1.00 . A A . 745 TRP CZ3 1 1
10 15856 1 1 24 TRP H H 16.190 9.937 9.924 1.00 . A A . 745 TRP H 1 1
10 15857 1 1 24 TRP HA H 18.878 10.618 11.071 1.00 . A A . 745 TRP HA 1 1
10 15858 1 1 24 TRP HB2 H 17.421 11.361 8.563 1.00 . A A . 745 TRP HB2 1 1
10 15859 1 1 24 TRP HB3 H 18.540 12.532 9.260 1.00 . A A . 745 TRP HB3 1 1
10 15860 1 1 24 TRP HD1 H 18.661 8.704 8.673 1.00 . A A . 745 TRP HD1 1 1
10 15861 1 1 24 TRP HE1 H 20.961 8.127 7.656 1.00 . A A . 745 TRP HE1 1 1
10 15862 1 1 24 TRP HE3 H 20.724 13.371 8.458 1.00 . A A . 745 TRP HE3 1 1
10 15863 1 1 24 TRP HH2 H 24.333 11.745 6.769 1.00 . A A . 745 TRP HH2 1 1
10 15864 1 1 24 TRP HZ2 H 23.355 9.468 6.861 1.00 . A A . 745 TRP HZ2 1 1
10 15865 1 1 24 TRP HZ3 H 23.018 13.692 7.567 1.00 . A A . 745 TRP HZ3 1 1
10 15866 1 1 24 TRP N N 17.051 9.799 10.369 1.00 . A A . 745 TRP N 1 1
10 15867 1 1 24 TRP NE1 N 20.686 9.038 7.891 1.00 . A A . 745 TRP NE1 1 1
10 15868 1 1 24 TRP O O 17.757 12.371 12.519 1.00 . A A . 745 TRP O 1 1
10 15869 1 1 25 GLN C C 14.105 13.165 12.199 1.00 . A A . 746 GLN C 1 1
10 15870 1 1 25 GLN CA C 15.504 13.632 11.782 1.00 . A A . 746 GLN CA 1 1
10 15871 1 1 25 GLN CB C 15.409 14.832 10.842 1.00 . A A . 746 GLN CB 1 1
10 15872 1 1 25 GLN CD C 16.744 16.914 11.198 1.00 . A A . 746 GLN CD 1 1
10 15873 1 1 25 GLN CG C 16.791 15.472 10.691 1.00 . A A . 746 GLN CG 1 1
10 15874 1 1 25 GLN H H 15.835 12.291 10.123 1.00 . A A . 746 GLN H 1 1
10 15875 1 1 25 GLN HA H 16.087 13.890 12.648 1.00 . A A . 746 GLN HA 1 1
10 15876 1 1 25 GLN HB2 H 15.054 14.505 9.875 1.00 . A A . 746 GLN HB2 1 1
10 15877 1 1 25 GLN HB3 H 14.723 15.557 11.252 1.00 . A A . 746 GLN HB3 1 1
10 15878 1 1 25 GLN HE21 H 15.272 17.446 9.976 1.00 . A A . 746 GLN HE21 1 1
10 15879 1 1 25 GLN HE22 H 15.844 18.674 10.999 1.00 . A A . 746 GLN HE22 1 1
10 15880 1 1 25 GLN HG2 H 17.512 14.910 11.267 1.00 . A A . 746 GLN HG2 1 1
10 15881 1 1 25 GLN HG3 H 17.078 15.468 9.651 1.00 . A A . 746 GLN HG3 1 1
10 15882 1 1 25 GLN N N 16.199 12.575 10.987 1.00 . A A . 746 GLN N 1 1
10 15883 1 1 25 GLN NE2 N 15.882 17.747 10.682 1.00 . A A . 746 GLN NE2 1 1
10 15884 1 1 25 GLN O O 13.605 12.163 11.725 1.00 . A A . 746 GLN O 1 1
10 15885 1 1 25 GLN OE1 O 17.498 17.288 12.074 1.00 . A A . 746 GLN OE1 1 1
10 15886 1 1 26 ILE C C 11.239 14.739 13.752 1.00 . A A . 747 ILE C 1 1
10 15887 1 1 26 ILE CA C 12.104 13.494 13.537 1.00 . A A . 747 ILE CA 1 1
10 15888 1 1 26 ILE CB C 12.319 12.760 14.858 1.00 . A A . 747 ILE CB 1 1
10 15889 1 1 26 ILE CD1 C 14.619 11.789 14.966 1.00 . A A . 747 ILE CD1 1 1
10 15890 1 1 26 ILE CG1 C 13.158 11.504 14.614 1.00 . A A . 747 ILE CG1 1 1
10 15891 1 1 26 ILE CG2 C 10.966 12.362 15.449 1.00 . A A . 747 ILE CG2 1 1
10 15892 1 1 26 ILE H H 13.894 14.692 13.452 1.00 . A A . 747 ILE H 1 1
10 15893 1 1 26 ILE HA H 11.645 12.834 12.819 1.00 . A A . 747 ILE HA 1 1
10 15894 1 1 26 ILE HB H 12.836 13.410 15.551 1.00 . A A . 747 ILE HB 1 1
10 15895 1 1 26 ILE HD11 H 14.735 11.802 16.039 1.00 . A A . 747 ILE HD11 1 1
10 15896 1 1 26 ILE HD12 H 14.906 12.748 14.561 1.00 . A A . 747 ILE HD12 1 1
10 15897 1 1 26 ILE HD13 H 15.248 11.018 14.545 1.00 . A A . 747 ILE HD13 1 1
10 15898 1 1 26 ILE HG12 H 12.788 10.698 15.232 1.00 . A A . 747 ILE HG12 1 1
10 15899 1 1 26 ILE HG13 H 13.089 11.222 13.575 1.00 . A A . 747 ILE HG13 1 1
10 15900 1 1 26 ILE HG21 H 10.181 12.916 14.955 1.00 . A A . 747 ILE HG21 1 1
10 15901 1 1 26 ILE HG22 H 10.954 12.584 16.506 1.00 . A A . 747 ILE HG22 1 1
10 15902 1 1 26 ILE HG23 H 10.807 11.303 15.302 1.00 . A A . 747 ILE HG23 1 1
10 15903 1 1 26 ILE N N 13.471 13.888 13.084 1.00 . A A . 747 ILE N 1 1
10 15904 1 1 26 ILE O O 10.703 14.958 14.820 1.00 . A A . 747 ILE O 1 1
10 15905 1 1 27 GLU C C 9.473 17.039 11.612 1.00 . A A . 748 GLU C 1 1
10 15906 1 1 27 GLU CA C 10.273 16.789 12.893 1.00 . A A . 748 GLU CA 1 1
10 15907 1 1 27 GLU CB C 11.278 17.917 13.129 1.00 . A A . 748 GLU CB 1 1
10 15908 1 1 27 GLU CD C 11.537 20.392 13.344 1.00 . A A . 748 GLU CD 1 1
10 15909 1 1 27 GLU CG C 10.531 19.242 13.301 1.00 . A A . 748 GLU CG 1 1
10 15910 1 1 27 GLU H H 11.544 15.364 11.893 1.00 . A A . 748 GLU H 1 1
10 15911 1 1 27 GLU HA H 9.613 16.701 13.739 1.00 . A A . 748 GLU HA 1 1
10 15912 1 1 27 GLU HB2 H 11.851 17.707 14.021 1.00 . A A . 748 GLU HB2 1 1
10 15913 1 1 27 GLU HB3 H 11.944 17.989 12.283 1.00 . A A . 748 GLU HB3 1 1
10 15914 1 1 27 GLU HG2 H 9.856 19.384 12.469 1.00 . A A . 748 GLU HG2 1 1
10 15915 1 1 27 GLU HG3 H 9.970 19.222 14.222 1.00 . A A . 748 GLU HG3 1 1
10 15916 1 1 27 GLU N N 11.103 15.558 12.746 1.00 . A A . 748 GLU N 1 1
10 15917 1 1 27 GLU O O 8.282 16.806 11.557 1.00 . A A . 748 GLU O 1 1
10 15918 1 1 27 GLU OE1 O 11.129 21.520 13.118 1.00 . A A . 748 GLU OE1 1 1
10 15919 1 1 27 GLU OE2 O 12.700 20.128 13.604 1.00 . A A . 748 GLU OE2 1 1
10 15920 1 1 28 SER C C 10.387 18.139 8.196 1.00 . A A . 749 SER C 1 1
10 15921 1 1 28 SER CA C 9.394 17.780 9.306 1.00 . A A . 749 SER CA 1 1
10 15922 1 1 28 SER CB C 8.480 18.962 9.609 1.00 . A A . 749 SER CB 1 1
10 15923 1 1 28 SER H H 11.079 17.698 10.647 1.00 . A A . 749 SER H 1 1
10 15924 1 1 28 SER HA H 8.805 16.923 9.022 1.00 . A A . 749 SER HA 1 1
10 15925 1 1 28 SER HB2 H 7.896 18.752 10.487 1.00 . A A . 749 SER HB2 1 1
10 15926 1 1 28 SER HB3 H 9.082 19.847 9.784 1.00 . A A . 749 SER HB3 1 1
10 15927 1 1 28 SER HG H 6.949 19.827 8.770 1.00 . A A . 749 SER HG 1 1
10 15928 1 1 28 SER N N 10.118 17.515 10.582 1.00 . A A . 749 SER N 1 1
10 15929 1 1 28 SER O O 10.113 18.963 7.347 1.00 . A A . 749 SER O 1 1
10 15930 1 1 28 SER OG O 7.607 19.177 8.507 1.00 . A A . 749 SER OG 1 1
10 15931 1 1 29 TYR C C 13.132 16.542 6.560 1.00 . A A . 750 TYR C 1 1
10 15932 1 1 29 TYR CA C 12.547 17.836 7.138 1.00 . A A . 750 TYR CA 1 1
10 15933 1 1 29 TYR CB C 13.632 18.643 7.849 1.00 . A A . 750 TYR CB 1 1
10 15934 1 1 29 TYR CD1 C 12.701 20.470 9.315 1.00 . A A . 750 TYR CD1 1 1
10 15935 1 1 29 TYR CD2 C 13.153 20.961 6.983 1.00 . A A . 750 TYR CD2 1 1
10 15936 1 1 29 TYR CE1 C 12.255 21.784 9.504 1.00 . A A . 750 TYR CE1 1 1
10 15937 1 1 29 TYR CE2 C 12.707 22.274 7.172 1.00 . A A . 750 TYR CE2 1 1
10 15938 1 1 29 TYR CG C 13.151 20.059 8.055 1.00 . A A . 750 TYR CG 1 1
10 15939 1 1 29 TYR CZ C 12.258 22.686 8.434 1.00 . A A . 750 TYR CZ 1 1
10 15940 1 1 29 TYR H H 11.744 16.863 8.888 1.00 . A A . 750 TYR H 1 1
10 15941 1 1 29 TYR HA H 12.103 18.427 6.356 1.00 . A A . 750 TYR HA 1 1
10 15942 1 1 29 TYR HB2 H 13.846 18.192 8.808 1.00 . A A . 750 TYR HB2 1 1
10 15943 1 1 29 TYR HB3 H 14.528 18.652 7.247 1.00 . A A . 750 TYR HB3 1 1
10 15944 1 1 29 TYR HD1 H 12.699 19.775 10.141 1.00 . A A . 750 TYR HD1 1 1
10 15945 1 1 29 TYR HD2 H 13.500 20.643 6.011 1.00 . A A . 750 TYR HD2 1 1
10 15946 1 1 29 TYR HE1 H 11.908 22.102 10.476 1.00 . A A . 750 TYR HE1 1 1
10 15947 1 1 29 TYR HE2 H 12.709 22.970 6.347 1.00 . A A . 750 TYR HE2 1 1
10 15948 1 1 29 TYR HH H 12.040 24.242 9.517 1.00 . A A . 750 TYR HH 1 1
10 15949 1 1 29 TYR N N 11.540 17.525 8.195 1.00 . A A . 750 TYR N 1 1
10 15950 1 1 29 TYR O O 13.272 15.550 7.249 1.00 . A A . 750 TYR O 1 1
10 15951 1 1 29 TYR OH O 11.818 23.980 8.621 1.00 . A A . 750 TYR OH 1 1
10 15952 1 1 30 GLY C C 15.528 15.552 4.356 1.00 . A A . 751 GLY C 1 1
10 15953 1 1 30 GLY CA C 14.049 15.319 4.677 1.00 . A A . 751 GLY CA 1 1
10 15954 1 1 30 GLY H H 13.352 17.356 4.763 1.00 . A A . 751 GLY H 1 1
10 15955 1 1 30 GLY HA2 H 13.954 14.489 5.363 1.00 . A A . 751 GLY HA2 1 1
10 15956 1 1 30 GLY HA3 H 13.517 15.095 3.765 1.00 . A A . 751 GLY HA3 1 1
10 15957 1 1 30 GLY N N 13.474 16.546 5.300 1.00 . A A . 751 GLY N 1 1
10 15958 1 1 30 GLY O O 16.147 16.466 4.862 1.00 . A A . 751 GLY O 1 1
10 15959 1 1 31 GLU C C 17.676 15.267 1.676 1.00 . A A . 752 GLU C 1 1
10 15960 1 1 31 GLU CA C 17.538 14.903 3.160 1.00 . A A . 752 GLU CA 1 1
10 15961 1 1 31 GLU CB C 18.178 13.543 3.441 1.00 . A A . 752 GLU CB 1 1
10 15962 1 1 31 GLU CD C 20.349 13.767 4.658 1.00 . A A . 752 GLU CD 1 1
10 15963 1 1 31 GLU CG C 19.695 13.647 3.280 1.00 . A A . 752 GLU CG 1 1
10 15964 1 1 31 GLU H H 15.580 13.999 3.118 1.00 . A A . 752 GLU H 1 1
10 15965 1 1 31 GLU HA H 17.992 15.659 3.778 1.00 . A A . 752 GLU HA 1 1
10 15966 1 1 31 GLU HB2 H 17.943 13.238 4.451 1.00 . A A . 752 GLU HB2 1 1
10 15967 1 1 31 GLU HB3 H 17.793 12.814 2.746 1.00 . A A . 752 GLU HB3 1 1
10 15968 1 1 31 GLU HG2 H 20.065 12.762 2.780 1.00 . A A . 752 GLU HG2 1 1
10 15969 1 1 31 GLU HG3 H 19.936 14.520 2.692 1.00 . A A . 752 GLU HG3 1 1
10 15970 1 1 31 GLU N N 16.097 14.730 3.516 1.00 . A A . 752 GLU N 1 1
10 15971 1 1 31 GLU O O 17.660 14.405 0.820 1.00 . A A . 752 GLU O 1 1
10 15972 1 1 31 GLU OE1 O 19.777 13.259 5.608 1.00 . A A . 752 GLU OE1 1 1
10 15973 1 1 31 GLU OE2 O 21.410 14.363 4.738 1.00 . A A . 752 GLU OE2 1 1
10 15974 1 1 32 PRO C C 19.390 16.850 -0.456 1.00 . A A . 753 PRO C 1 1
10 15975 1 1 32 PRO CA C 17.949 17.034 0.041 1.00 . A A . 753 PRO CA 1 1
10 15976 1 1 32 PRO CB C 17.608 18.512 0.147 1.00 . A A . 753 PRO CB 1 1
10 15977 1 1 32 PRO CD C 17.827 17.628 2.407 1.00 . A A . 753 PRO CD 1 1
10 15978 1 1 32 PRO CG C 17.909 18.890 1.571 1.00 . A A . 753 PRO CG 1 1
10 15979 1 1 32 PRO HA H 17.253 16.540 -0.612 1.00 . A A . 753 PRO HA 1 1
10 15980 1 1 32 PRO HB2 H 18.222 19.087 -0.535 1.00 . A A . 753 PRO HB2 1 1
10 15981 1 1 32 PRO HB3 H 16.564 18.672 -0.062 1.00 . A A . 753 PRO HB3 1 1
10 15982 1 1 32 PRO HD2 H 18.695 17.545 3.051 1.00 . A A . 753 PRO HD2 1 1
10 15983 1 1 32 PRO HD3 H 16.920 17.619 2.990 1.00 . A A . 753 PRO HD3 1 1
10 15984 1 1 32 PRO HG2 H 18.905 19.312 1.636 1.00 . A A . 753 PRO HG2 1 1
10 15985 1 1 32 PRO HG3 H 17.183 19.605 1.924 1.00 . A A . 753 PRO HG3 1 1
10 15986 1 1 32 PRO N N 17.808 16.543 1.427 1.00 . A A . 753 PRO N 1 1
10 15987 1 1 32 PRO O O 20.276 17.602 -0.104 1.00 . A A . 753 PRO O 1 1
10 15988 1 1 33 GLU C C 21.031 14.449 -2.761 1.00 . A A . 754 GLU C 1 1
10 15989 1 1 33 GLU CA C 21.012 15.631 -1.786 1.00 . A A . 754 GLU CA 1 1
10 15990 1 1 33 GLU CB C 21.853 15.323 -0.548 1.00 . A A . 754 GLU CB 1 1
10 15991 1 1 33 GLU CD C 22.544 13.395 0.885 1.00 . A A . 754 GLU CD 1 1
10 15992 1 1 33 GLU CG C 21.400 13.996 0.064 1.00 . A A . 754 GLU CG 1 1
10 15993 1 1 33 GLU H H 18.903 15.260 -1.540 1.00 . A A . 754 GLU H 1 1
10 15994 1 1 33 GLU HA H 21.381 16.521 -2.268 1.00 . A A . 754 GLU HA 1 1
10 15995 1 1 33 GLU HB2 H 22.893 15.253 -0.830 1.00 . A A . 754 GLU HB2 1 1
10 15996 1 1 33 GLU HB3 H 21.728 16.112 0.176 1.00 . A A . 754 GLU HB3 1 1
10 15997 1 1 33 GLU HG2 H 20.547 14.169 0.705 1.00 . A A . 754 GLU HG2 1 1
10 15998 1 1 33 GLU HG3 H 21.126 13.312 -0.723 1.00 . A A . 754 GLU HG3 1 1
10 15999 1 1 33 GLU N N 19.628 15.857 -1.271 1.00 . A A . 754 GLU N 1 1
10 16000 1 1 33 GLU O O 20.011 13.862 -3.063 1.00 . A A . 754 GLU O 1 1
10 16001 1 1 33 GLU OE1 O 23.647 13.906 0.789 1.00 . A A . 754 GLU OE1 1 1
10 16002 1 1 33 GLU OE2 O 22.296 12.436 1.595 1.00 . A A . 754 GLU OE2 1 1
10 16003 1 1 34 PHE C C 22.645 11.668 -3.464 1.00 . A A . 755 PHE C 1 1
10 16004 1 1 34 PHE CA C 22.278 12.956 -4.212 1.00 . A A . 755 PHE CA 1 1
10 16005 1 1 34 PHE CB C 23.390 13.347 -5.187 1.00 . A A . 755 PHE CB 1 1
10 16006 1 1 34 PHE CD1 C 21.918 14.170 -7.061 1.00 . A A . 755 PHE CD1 1 1
10 16007 1 1 34 PHE CD2 C 23.355 12.258 -7.460 1.00 . A A . 755 PHE CD2 1 1
10 16008 1 1 34 PHE CE1 C 21.441 14.086 -8.375 1.00 . A A . 755 PHE CE1 1 1
10 16009 1 1 34 PHE CE2 C 22.878 12.174 -8.774 1.00 . A A . 755 PHE CE2 1 1
10 16010 1 1 34 PHE CG C 22.875 13.256 -6.603 1.00 . A A . 755 PHE CG 1 1
10 16011 1 1 34 PHE CZ C 21.921 13.088 -9.231 1.00 . A A . 755 PHE CZ 1 1
10 16012 1 1 34 PHE H H 22.997 14.586 -2.998 1.00 . A A . 755 PHE H 1 1
10 16013 1 1 34 PHE HA H 21.349 12.832 -4.742 1.00 . A A . 755 PHE HA 1 1
10 16014 1 1 34 PHE HB2 H 23.706 14.360 -4.981 1.00 . A A . 755 PHE HB2 1 1
10 16015 1 1 34 PHE HB3 H 24.227 12.677 -5.066 1.00 . A A . 755 PHE HB3 1 1
10 16016 1 1 34 PHE HD1 H 21.547 14.940 -6.400 1.00 . A A . 755 PHE HD1 1 1
10 16017 1 1 34 PHE HD2 H 24.093 11.554 -7.107 1.00 . A A . 755 PHE HD2 1 1
10 16018 1 1 34 PHE HE1 H 20.702 14.791 -8.728 1.00 . A A . 755 PHE HE1 1 1
10 16019 1 1 34 PHE HE2 H 23.249 11.405 -9.434 1.00 . A A . 755 PHE HE2 1 1
10 16020 1 1 34 PHE HZ H 21.553 13.023 -10.244 1.00 . A A . 755 PHE HZ 1 1
10 16021 1 1 34 PHE N N 22.187 14.098 -3.256 1.00 . A A . 755 PHE N 1 1
10 16022 1 1 34 PHE O O 23.084 11.703 -2.331 1.00 . A A . 755 PHE O 1 1
10 16023 1 1 35 HIS C C 23.280 8.208 -4.420 1.00 . A A . 756 HIS C 1 1
10 16024 1 1 35 HIS CA C 22.807 9.249 -3.402 1.00 . A A . 756 HIS CA 1 1
10 16025 1 1 35 HIS CB C 21.506 8.793 -2.747 1.00 . A A . 756 HIS CB 1 1
10 16026 1 1 35 HIS CD2 C 21.671 10.245 -0.566 1.00 . A A . 756 HIS CD2 1 1
10 16027 1 1 35 HIS CE1 C 19.795 11.312 -0.754 1.00 . A A . 756 HIS CE1 1 1
10 16028 1 1 35 HIS CG C 21.077 9.802 -1.720 1.00 . A A . 756 HIS CG 1 1
10 16029 1 1 35 HIS H H 22.110 10.524 -4.998 1.00 . A A . 756 HIS H 1 1
10 16030 1 1 35 HIS HA H 23.560 9.410 -2.650 1.00 . A A . 756 HIS HA 1 1
10 16031 1 1 35 HIS HB2 H 20.737 8.699 -3.501 1.00 . A A . 756 HIS HB2 1 1
10 16032 1 1 35 HIS HB3 H 21.659 7.837 -2.268 1.00 . A A . 756 HIS HB3 1 1
10 16033 1 1 35 HIS HD1 H 19.220 10.408 -2.538 1.00 . A A . 756 HIS HD1 1 1
10 16034 1 1 35 HIS HD2 H 22.625 9.906 -0.189 1.00 . A A . 756 HIS HD2 1 1
10 16035 1 1 35 HIS HE1 H 18.966 11.976 -0.564 1.00 . A A . 756 HIS HE1 1 1
10 16036 1 1 35 HIS N N 22.466 10.533 -4.085 1.00 . A A . 756 HIS N 1 1
10 16037 1 1 35 HIS ND1 N 19.882 10.496 -1.821 1.00 . A A . 756 HIS ND1 1 1
10 16038 1 1 35 HIS NE2 N 20.862 11.196 0.043 1.00 . A A . 756 HIS NE2 1 1
10 16039 1 1 35 HIS O O 23.381 7.035 -4.118 1.00 . A A . 756 HIS O 1 1
10 16040 1 1 36 THR C C 25.039 8.302 -7.602 1.00 . A A . 757 THR C 1 1
10 16041 1 1 36 THR CA C 24.035 7.645 -6.649 1.00 . A A . 757 THR CA 1 1
10 16042 1 1 36 THR CB C 22.771 7.241 -7.407 1.00 . A A . 757 THR CB 1 1
10 16043 1 1 36 THR CG2 C 22.105 6.060 -6.700 1.00 . A A . 757 THR CG2 1 1
10 16044 1 1 36 THR H H 23.483 9.572 -5.849 1.00 . A A . 757 THR H 1 1
10 16045 1 1 36 THR HA H 24.472 6.782 -6.178 1.00 . A A . 757 THR HA 1 1
10 16046 1 1 36 THR HB H 23.031 6.952 -8.412 1.00 . A A . 757 THR HB 1 1
10 16047 1 1 36 THR HG1 H 21.293 8.279 -6.683 1.00 . A A . 757 THR HG1 1 1
10 16048 1 1 36 THR HG21 H 21.616 5.433 -7.431 1.00 . A A . 757 THR HG21 1 1
10 16049 1 1 36 THR HG22 H 21.375 6.428 -5.994 1.00 . A A . 757 THR HG22 1 1
10 16050 1 1 36 THR HG23 H 22.855 5.484 -6.177 1.00 . A A . 757 THR HG23 1 1
10 16051 1 1 36 THR N N 23.570 8.622 -5.622 1.00 . A A . 757 THR N 1 1
10 16052 1 1 36 THR O O 25.208 9.505 -7.612 1.00 . A A . 757 THR O 1 1
10 16053 1 1 36 THR OG1 O 21.872 8.340 -7.447 1.00 . A A . 757 THR OG1 1 1
10 16054 1 1 37 ALA C C 26.139 8.040 -10.779 1.00 . A A . 758 ALA C 1 1
10 16055 1 1 37 ALA CA C 26.701 8.082 -9.358 1.00 . A A . 758 ALA CA 1 1
10 16056 1 1 37 ALA CB C 27.923 7.174 -9.241 1.00 . A A . 758 ALA CB 1 1
10 16057 1 1 37 ALA H H 25.552 6.548 -8.373 1.00 . A A . 758 ALA H 1 1
10 16058 1 1 37 ALA HA H 26.959 9.090 -9.085 1.00 . A A . 758 ALA HA 1 1
10 16059 1 1 37 ALA HB1 H 28.668 7.481 -9.960 1.00 . A A . 758 ALA HB1 1 1
10 16060 1 1 37 ALA HB2 H 27.632 6.153 -9.437 1.00 . A A . 758 ALA HB2 1 1
10 16061 1 1 37 ALA HB3 H 28.331 7.248 -8.244 1.00 . A A . 758 ALA HB3 1 1
10 16062 1 1 37 ALA N N 25.705 7.515 -8.402 1.00 . A A . 758 ALA N 1 1
10 16063 1 1 37 ALA O O 25.047 7.562 -11.012 1.00 . A A . 758 ALA O 1 1
10 16064 1 1 38 LYS C C 27.463 8.006 -14.086 1.00 . A A . 759 LYS C 1 1
10 16065 1 1 38 LYS CA C 26.377 8.526 -13.138 1.00 . A A . 759 LYS CA 1 1
10 16066 1 1 38 LYS CB C 26.047 9.984 -13.455 1.00 . A A . 759 LYS CB 1 1
10 16067 1 1 38 LYS CD C 24.056 11.356 -14.078 1.00 . A A . 759 LYS CD 1 1
10 16068 1 1 38 LYS CE C 23.078 12.253 -13.314 1.00 . A A . 759 LYS CE 1 1
10 16069 1 1 38 LYS CG C 24.572 10.254 -13.151 1.00 . A A . 759 LYS CG 1 1
10 16070 1 1 38 LYS H H 27.749 8.926 -11.521 1.00 . A A . 759 LYS H 1 1
10 16071 1 1 38 LYS HA H 25.488 7.923 -13.217 1.00 . A A . 759 LYS HA 1 1
10 16072 1 1 38 LYS HB2 H 26.665 10.631 -12.850 1.00 . A A . 759 LYS HB2 1 1
10 16073 1 1 38 LYS HB3 H 26.237 10.177 -14.500 1.00 . A A . 759 LYS HB3 1 1
10 16074 1 1 38 LYS HD2 H 24.889 11.948 -14.430 1.00 . A A . 759 LYS HD2 1 1
10 16075 1 1 38 LYS HD3 H 23.549 10.910 -14.920 1.00 . A A . 759 LYS HD3 1 1
10 16076 1 1 38 LYS HE2 H 22.415 12.758 -14.006 1.00 . A A . 759 LYS HE2 1 1
10 16077 1 1 38 LYS HE3 H 22.512 11.673 -12.603 1.00 . A A . 759 LYS HE3 1 1
10 16078 1 1 38 LYS HG2 H 24.000 9.350 -13.310 1.00 . A A . 759 LYS HG2 1 1
10 16079 1 1 38 LYS HG3 H 24.467 10.570 -12.125 1.00 . A A . 759 LYS HG3 1 1
10 16080 1 1 38 LYS HZ1 H 23.391 13.687 -11.840 1.00 . A A . 759 LYS HZ1 1 1
10 16081 1 1 38 LYS HZ2 H 24.260 13.967 -13.272 1.00 . A A . 759 LYS HZ2 1 1
10 16082 1 1 38 LYS HZ3 H 24.759 12.753 -12.195 1.00 . A A . 759 LYS HZ3 1 1
10 16083 1 1 38 LYS N N 26.874 8.539 -11.731 1.00 . A A . 759 LYS N 1 1
10 16084 1 1 38 LYS NZ N 23.936 13.239 -12.601 1.00 . A A . 759 LYS NZ 1 1
10 16085 1 1 38 LYS O O 28.642 8.205 -13.866 1.00 . A A . 759 LYS O 1 1
10 16086 1 1 39 VAL C C 27.987 7.585 -17.418 1.00 . A A . 760 VAL C 1 1
10 16087 1 1 39 VAL CA C 28.075 6.807 -16.105 1.00 . A A . 760 VAL CA 1 1
10 16088 1 1 39 VAL CB C 27.686 5.344 -16.315 1.00 . A A . 760 VAL CB 1 1
10 16089 1 1 39 VAL CG1 C 28.802 4.621 -17.069 1.00 . A A . 760 VAL CG1 1 1
10 16090 1 1 39 VAL CG2 C 27.474 4.675 -14.956 1.00 . A A . 760 VAL CG2 1 1
10 16091 1 1 39 VAL H H 26.116 7.195 -15.298 1.00 . A A . 760 VAL H 1 1
10 16092 1 1 39 VAL HA H 29.067 6.871 -15.692 1.00 . A A . 760 VAL HA 1 1
10 16093 1 1 39 VAL HB H 26.772 5.295 -16.890 1.00 . A A . 760 VAL HB 1 1
10 16094 1 1 39 VAL HG11 H 28.883 3.606 -16.706 1.00 . A A . 760 VAL HG11 1 1
10 16095 1 1 39 VAL HG12 H 29.738 5.136 -16.908 1.00 . A A . 760 VAL HG12 1 1
10 16096 1 1 39 VAL HG13 H 28.575 4.608 -18.124 1.00 . A A . 760 VAL HG13 1 1
10 16097 1 1 39 VAL HG21 H 28.411 4.641 -14.422 1.00 . A A . 760 VAL HG21 1 1
10 16098 1 1 39 VAL HG22 H 27.106 3.670 -15.103 1.00 . A A . 760 VAL HG22 1 1
10 16099 1 1 39 VAL HG23 H 26.753 5.241 -14.384 1.00 . A A . 760 VAL HG23 1 1
10 16100 1 1 39 VAL N N 27.072 7.341 -15.139 1.00 . A A . 760 VAL N 1 1
10 16101 1 1 39 VAL O O 26.916 7.796 -17.953 1.00 . A A . 760 VAL O 1 1
10 16102 1 1 40 HIS C C 29.883 8.075 -20.308 1.00 . A A . 761 HIS C 1 1
10 16103 1 1 40 HIS CA C 29.062 8.780 -19.225 1.00 . A A . 761 HIS CA 1 1
10 16104 1 1 40 HIS CB C 29.679 10.136 -18.889 1.00 . A A . 761 HIS CB 1 1
10 16105 1 1 40 HIS CD2 C 28.050 12.161 -18.519 1.00 . A A . 761 HIS CD2 1 1
10 16106 1 1 40 HIS CE1 C 27.286 11.598 -16.571 1.00 . A A . 761 HIS CE1 1 1
10 16107 1 1 40 HIS CG C 28.666 10.985 -18.176 1.00 . A A . 761 HIS CG 1 1
10 16108 1 1 40 HIS H H 29.955 7.836 -17.503 1.00 . A A . 761 HIS H 1 1
10 16109 1 1 40 HIS HA H 28.045 8.912 -19.552 1.00 . A A . 761 HIS HA 1 1
10 16110 1 1 40 HIS HB2 H 30.541 9.993 -18.253 1.00 . A A . 761 HIS HB2 1 1
10 16111 1 1 40 HIS HB3 H 29.983 10.629 -19.801 1.00 . A A . 761 HIS HB3 1 1
10 16112 1 1 40 HIS HD1 H 28.406 9.851 -16.406 1.00 . A A . 761 HIS HD1 1 1
10 16113 1 1 40 HIS HD2 H 28.215 12.705 -19.436 1.00 . A A . 761 HIS HD2 1 1
10 16114 1 1 40 HIS HE1 H 26.734 11.595 -15.643 1.00 . A A . 761 HIS HE1 1 1
10 16115 1 1 40 HIS N N 29.099 8.014 -17.945 1.00 . A A . 761 HIS N 1 1
10 16116 1 1 40 HIS ND1 N 28.165 10.643 -16.930 1.00 . A A . 761 HIS ND1 1 1
10 16117 1 1 40 HIS NE2 N 27.179 12.547 -17.505 1.00 . A A . 761 HIS NE2 1 1
10 16118 1 1 40 HIS O O 31.072 7.872 -20.169 1.00 . A A . 761 HIS O 1 1
10 16119 1 1 41 LEU C C 29.969 7.901 -23.728 1.00 . A A . 762 LEU C 1 1
10 16120 1 1 41 LEU CA C 29.985 7.011 -22.485 1.00 . A A . 762 LEU CA 1 1
10 16121 1 1 41 LEU CB C 29.214 5.716 -22.734 1.00 . A A . 762 LEU CB 1 1
10 16122 1 1 41 LEU CD1 C 29.042 3.398 -21.823 1.00 . A A . 762 LEU CD1 1 1
10 16123 1 1 41 LEU CD2 C 31.015 4.053 -23.206 1.00 . A A . 762 LEU CD2 1 1
10 16124 1 1 41 LEU CG C 30.002 4.537 -22.165 1.00 . A A . 762 LEU CG 1 1
10 16125 1 1 41 LEU H H 28.289 7.870 -21.472 1.00 . A A . 762 LEU H 1 1
10 16126 1 1 41 LEU HA H 30.998 6.792 -22.186 1.00 . A A . 762 LEU HA 1 1
10 16127 1 1 41 LEU HB2 H 28.249 5.772 -22.250 1.00 . A A . 762 LEU HB2 1 1
10 16128 1 1 41 LEU HB3 H 29.076 5.576 -23.795 1.00 . A A . 762 LEU HB3 1 1
10 16129 1 1 41 LEU HD11 H 28.197 3.425 -22.495 1.00 . A A . 762 LEU HD11 1 1
10 16130 1 1 41 LEU HD12 H 28.696 3.513 -20.807 1.00 . A A . 762 LEU HD12 1 1
10 16131 1 1 41 LEU HD13 H 29.555 2.454 -21.924 1.00 . A A . 762 LEU HD13 1 1
10 16132 1 1 41 LEU HD21 H 31.902 3.693 -22.705 1.00 . A A . 762 LEU HD21 1 1
10 16133 1 1 41 LEU HD22 H 31.278 4.873 -23.860 1.00 . A A . 762 LEU HD22 1 1
10 16134 1 1 41 LEU HD23 H 30.580 3.255 -23.788 1.00 . A A . 762 LEU HD23 1 1
10 16135 1 1 41 LEU HG H 30.523 4.850 -21.271 1.00 . A A . 762 LEU HG 1 1
10 16136 1 1 41 LEU N N 29.252 7.700 -21.385 1.00 . A A . 762 LEU N 1 1
10 16137 1 1 41 LEU O O 28.925 8.196 -24.273 1.00 . A A . 762 LEU O 1 1
10 16138 1 1 42 LYS C C 32.242 8.784 -26.365 1.00 . A A . 763 LYS C 1 1
10 16139 1 1 42 LYS CA C 31.134 9.205 -25.395 1.00 . A A . 763 LYS CA 1 1
10 16140 1 1 42 LYS CB C 31.398 10.610 -24.846 1.00 . A A . 763 LYS CB 1 1
10 16141 1 1 42 LYS CD C 32.858 12.486 -25.610 1.00 . A A . 763 LYS CD 1 1
10 16142 1 1 42 LYS CE C 33.639 12.880 -26.865 1.00 . A A . 763 LYS CE 1 1
10 16143 1 1 42 LYS CG C 31.689 11.579 -25.998 1.00 . A A . 763 LYS CG 1 1
10 16144 1 1 42 LYS H H 31.949 8.085 -23.740 1.00 . A A . 763 LYS H 1 1
10 16145 1 1 42 LYS HA H 30.178 9.184 -25.888 1.00 . A A . 763 LYS HA 1 1
10 16146 1 1 42 LYS HB2 H 30.529 10.950 -24.303 1.00 . A A . 763 LYS HB2 1 1
10 16147 1 1 42 LYS HB3 H 32.248 10.580 -24.181 1.00 . A A . 763 LYS HB3 1 1
10 16148 1 1 42 LYS HD2 H 32.477 13.376 -25.128 1.00 . A A . 763 LYS HD2 1 1
10 16149 1 1 42 LYS HD3 H 33.512 11.961 -24.930 1.00 . A A . 763 LYS HD3 1 1
10 16150 1 1 42 LYS HE2 H 33.051 12.681 -27.752 1.00 . A A . 763 LYS HE2 1 1
10 16151 1 1 42 LYS HE3 H 33.919 13.920 -26.823 1.00 . A A . 763 LYS HE3 1 1
10 16152 1 1 42 LYS HG2 H 31.944 11.020 -26.885 1.00 . A A . 763 LYS HG2 1 1
10 16153 1 1 42 LYS HG3 H 30.816 12.182 -26.190 1.00 . A A . 763 LYS HG3 1 1
10 16154 1 1 42 LYS HZ1 H 34.583 11.031 -26.709 1.00 . A A . 763 LYS HZ1 1 1
10 16155 1 1 42 LYS HZ2 H 35.479 12.323 -26.062 1.00 . A A . 763 LYS HZ2 1 1
10 16156 1 1 42 LYS HZ3 H 35.367 12.121 -27.745 1.00 . A A . 763 LYS HZ3 1 1
10 16157 1 1 42 LYS N N 31.112 8.333 -24.186 1.00 . A A . 763 LYS N 1 1
10 16158 1 1 42 LYS NZ N 34.859 12.024 -26.844 1.00 . A A . 763 LYS NZ 1 1
10 16159 1 1 42 LYS O O 33.411 8.779 -26.032 1.00 . A A . 763 LYS O 1 1
10 16160 1 1 43 CYS C C 33.202 9.177 -29.515 1.00 . A A . 764 CYS C 1 1
10 16161 1 1 43 CYS CA C 32.891 8.012 -28.575 1.00 . A A . 764 CYS CA 1 1
10 16162 1 1 43 CYS CB C 32.237 6.865 -29.350 1.00 . A A . 764 CYS CB 1 1
10 16163 1 1 43 CYS H H 30.923 8.440 -27.804 1.00 . A A . 764 CYS H 1 1
10 16164 1 1 43 CYS HA H 33.790 7.667 -28.091 1.00 . A A . 764 CYS HA 1 1
10 16165 1 1 43 CYS HB2 H 31.163 6.941 -29.268 1.00 . A A . 764 CYS HB2 1 1
10 16166 1 1 43 CYS HB3 H 32.524 6.924 -30.388 1.00 . A A . 764 CYS HB3 1 1
10 16167 1 1 43 CYS N N 31.874 8.433 -27.567 1.00 . A A . 764 CYS N 1 1
10 16168 1 1 43 CYS O O 32.622 10.241 -29.414 1.00 . A A . 764 CYS O 1 1
10 16169 1 1 43 CYS SG S 32.781 5.282 -28.665 1.00 . A A . 764 CYS SG 1 1
10 16170 1 1 44 ALA C C 33.215 10.489 -32.178 1.00 . A A . 765 ALA C 1 1
10 16171 1 1 44 ALA CA C 34.454 10.090 -31.371 1.00 . A A . 765 ALA CA 1 1
10 16172 1 1 44 ALA CB C 35.530 9.506 -32.287 1.00 . A A . 765 ALA CB 1 1
10 16173 1 1 44 ALA H H 34.567 8.125 -30.491 1.00 . A A . 765 ALA H 1 1
10 16174 1 1 44 ALA HA H 34.845 10.939 -30.835 1.00 . A A . 765 ALA HA 1 1
10 16175 1 1 44 ALA HB1 H 35.106 9.309 -33.260 1.00 . A A . 765 ALA HB1 1 1
10 16176 1 1 44 ALA HB2 H 35.902 8.586 -31.862 1.00 . A A . 765 ALA HB2 1 1
10 16177 1 1 44 ALA HB3 H 36.341 10.212 -32.384 1.00 . A A . 765 ALA HB3 1 1
10 16178 1 1 44 ALA N N 34.110 8.989 -30.426 1.00 . A A . 765 ALA N 1 1
10 16179 1 1 44 ALA O O 32.261 9.742 -32.259 1.00 . A A . 765 ALA O 1 1
10 16180 1 1 45 PRO C C 32.019 11.367 -34.864 1.00 . A A . 766 PRO C 1 1
10 16181 1 1 45 PRO CA C 32.140 12.167 -33.562 1.00 . A A . 766 PRO CA 1 1
10 16182 1 1 45 PRO CB C 32.516 13.617 -33.840 1.00 . A A . 766 PRO CB 1 1
10 16183 1 1 45 PRO CD C 34.389 12.609 -32.705 1.00 . A A . 766 PRO CD 1 1
10 16184 1 1 45 PRO CG C 34.008 13.654 -33.727 1.00 . A A . 766 PRO CG 1 1
10 16185 1 1 45 PRO HA H 31.223 12.122 -33.001 1.00 . A A . 766 PRO HA 1 1
10 16186 1 1 45 PRO HB2 H 32.202 13.901 -34.837 1.00 . A A . 766 PRO HB2 1 1
10 16187 1 1 45 PRO HB3 H 32.073 14.268 -33.105 1.00 . A A . 766 PRO HB3 1 1
10 16188 1 1 45 PRO HD2 H 35.316 12.124 -32.985 1.00 . A A . 766 PRO HD2 1 1
10 16189 1 1 45 PRO HD3 H 34.465 13.046 -31.723 1.00 . A A . 766 PRO HD3 1 1
10 16190 1 1 45 PRO HG2 H 34.458 13.421 -34.684 1.00 . A A . 766 PRO HG2 1 1
10 16191 1 1 45 PRO HG3 H 34.331 14.625 -33.390 1.00 . A A . 766 PRO HG3 1 1
10 16192 1 1 45 PRO N N 33.273 11.661 -32.751 1.00 . A A . 766 PRO N 1 1
10 16193 1 1 45 PRO O O 32.999 11.081 -35.523 1.00 . A A . 766 PRO O 1 1
10 16194 1 1 46 GLY C C 30.626 8.735 -36.157 1.00 . A A . 767 GLY C 1 1
10 16195 1 1 46 GLY CA C 30.637 10.226 -36.493 1.00 . A A . 767 GLY CA 1 1
10 16196 1 1 46 GLY H H 30.045 11.248 -34.691 1.00 . A A . 767 GLY H 1 1
10 16197 1 1 46 GLY HA2 H 29.698 10.504 -36.954 1.00 . A A . 767 GLY HA2 1 1
10 16198 1 1 46 GLY HA3 H 31.450 10.434 -37.172 1.00 . A A . 767 GLY HA3 1 1
10 16199 1 1 46 GLY N N 30.823 11.006 -35.237 1.00 . A A . 767 GLY N 1 1
10 16200 1 1 46 GLY O O 29.978 7.943 -36.814 1.00 . A A . 767 GLY O 1 1
10 16201 1 1 47 GLN C C 30.156 6.556 -33.889 1.00 . A A . 768 GLN C 1 1
10 16202 1 1 47 GLN CA C 31.377 6.901 -34.749 1.00 . A A . 768 GLN CA 1 1
10 16203 1 1 47 GLN CB C 32.657 6.738 -33.931 1.00 . A A . 768 GLN CB 1 1
10 16204 1 1 47 GLN CD C 35.133 6.642 -34.207 1.00 . A A . 768 GLN CD 1 1
10 16205 1 1 47 GLN CG C 33.846 7.297 -34.712 1.00 . A A . 768 GLN CG 1 1
10 16206 1 1 47 GLN H H 31.858 9.000 -34.619 1.00 . A A . 768 GLN H 1 1
10 16207 1 1 47 GLN HA H 31.415 6.277 -35.626 1.00 . A A . 768 GLN HA 1 1
10 16208 1 1 47 GLN HB2 H 32.556 7.274 -32.997 1.00 . A A . 768 GLN HB2 1 1
10 16209 1 1 47 GLN HB3 H 32.822 5.692 -33.729 1.00 . A A . 768 GLN HB3 1 1
10 16210 1 1 47 GLN HE21 H 34.676 4.853 -34.936 1.00 . A A . 768 GLN HE21 1 1
10 16211 1 1 47 GLN HE22 H 36.162 4.946 -34.121 1.00 . A A . 768 GLN HE22 1 1
10 16212 1 1 47 GLN HG2 H 33.721 7.084 -35.763 1.00 . A A . 768 GLN HG2 1 1
10 16213 1 1 47 GLN HG3 H 33.907 8.363 -34.564 1.00 . A A . 768 GLN HG3 1 1
10 16214 1 1 47 GLN N N 31.342 8.345 -35.134 1.00 . A A . 768 GLN N 1 1
10 16215 1 1 47 GLN NE2 N 35.342 5.375 -34.442 1.00 . A A . 768 GLN NE2 1 1
10 16216 1 1 47 GLN O O 30.083 6.914 -32.731 1.00 . A A . 768 GLN O 1 1
10 16217 1 1 47 GLN OE1 O 35.958 7.289 -33.592 1.00 . A A . 768 GLN OE1 1 1
10 16218 1 1 48 THR C C 28.140 4.094 -33.064 1.00 . A A . 769 THR C 1 1
10 16219 1 1 48 THR CA C 27.991 5.500 -33.647 1.00 . A A . 769 THR CA 1 1
10 16220 1 1 48 THR CB C 26.832 5.545 -34.638 1.00 . A A . 769 THR CB 1 1
10 16221 1 1 48 THR CG2 C 26.883 6.851 -35.428 1.00 . A A . 769 THR CG2 1 1
10 16222 1 1 48 THR H H 29.275 5.581 -35.379 1.00 . A A . 769 THR H 1 1
10 16223 1 1 48 THR HA H 27.829 6.217 -32.860 1.00 . A A . 769 THR HA 1 1
10 16224 1 1 48 THR HB H 25.898 5.491 -34.101 1.00 . A A . 769 THR HB 1 1
10 16225 1 1 48 THR HG1 H 26.133 3.919 -35.447 1.00 . A A . 769 THR HG1 1 1
10 16226 1 1 48 THR HG21 H 25.890 7.109 -35.765 1.00 . A A . 769 THR HG21 1 1
10 16227 1 1 48 THR HG22 H 27.532 6.729 -36.282 1.00 . A A . 769 THR HG22 1 1
10 16228 1 1 48 THR HG23 H 27.265 7.639 -34.795 1.00 . A A . 769 THR HG23 1 1
10 16229 1 1 48 THR N N 29.200 5.863 -34.443 1.00 . A A . 769 THR N 1 1
10 16230 1 1 48 THR O O 28.737 3.222 -33.665 1.00 . A A . 769 THR O 1 1
10 16231 1 1 48 THR OG1 O 26.934 4.441 -35.530 1.00 . A A . 769 THR OG1 1 1
10 16232 1 1 49 ILE C C 26.731 1.555 -31.951 1.00 . A A . 770 ILE C 1 1
10 16233 1 1 49 ILE CA C 27.709 2.516 -31.275 1.00 . A A . 770 ILE CA 1 1
10 16234 1 1 49 ILE CB C 27.332 2.724 -29.810 1.00 . A A . 770 ILE CB 1 1
10 16235 1 1 49 ILE CD1 C 27.607 4.319 -27.906 1.00 . A A . 770 ILE CD1 1 1
10 16236 1 1 49 ILE CG1 C 28.233 3.802 -29.203 1.00 . A A . 770 ILE CG1 1 1
10 16237 1 1 49 ILE CG2 C 27.522 1.414 -29.044 1.00 . A A . 770 ILE CG2 1 1
10 16238 1 1 49 ILE H H 27.117 4.585 -31.438 1.00 . A A . 770 ILE H 1 1
10 16239 1 1 49 ILE HA H 28.716 2.147 -31.351 1.00 . A A . 770 ILE HA 1 1
10 16240 1 1 49 ILE HB H 26.298 3.035 -29.742 1.00 . A A . 770 ILE HB 1 1
10 16241 1 1 49 ILE HD11 H 27.149 3.498 -27.375 1.00 . A A . 770 ILE HD11 1 1
10 16242 1 1 49 ILE HD12 H 26.858 5.062 -28.138 1.00 . A A . 770 ILE HD12 1 1
10 16243 1 1 49 ILE HD13 H 28.374 4.762 -27.289 1.00 . A A . 770 ILE HD13 1 1
10 16244 1 1 49 ILE HG12 H 29.205 3.381 -28.991 1.00 . A A . 770 ILE HG12 1 1
10 16245 1 1 49 ILE HG13 H 28.336 4.620 -29.900 1.00 . A A . 770 ILE HG13 1 1
10 16246 1 1 49 ILE HG21 H 27.146 1.526 -28.038 1.00 . A A . 770 ILE HG21 1 1
10 16247 1 1 49 ILE HG22 H 28.573 1.166 -29.009 1.00 . A A . 770 ILE HG22 1 1
10 16248 1 1 49 ILE HG23 H 26.981 0.623 -29.544 1.00 . A A . 770 ILE HG23 1 1
10 16249 1 1 49 ILE N N 27.599 3.867 -31.900 1.00 . A A . 770 ILE N 1 1
10 16250 1 1 49 ILE O O 25.609 1.911 -32.252 1.00 . A A . 770 ILE O 1 1
10 16251 1 1 50 SER C C 26.291 -2.014 -32.188 1.00 . A A . 771 SER C 1 1
10 16252 1 1 50 SER CA C 26.212 -0.631 -32.849 1.00 . A A . 771 SER CA 1 1
10 16253 1 1 50 SER CB C 26.689 -0.707 -34.298 1.00 . A A . 771 SER CB 1 1
10 16254 1 1 50 SER H H 28.046 0.064 -31.946 1.00 . A A . 771 SER H 1 1
10 16255 1 1 50 SER HA H 25.202 -0.260 -32.820 1.00 . A A . 771 SER HA 1 1
10 16256 1 1 50 SER HB2 H 27.725 -0.428 -34.352 1.00 . A A . 771 SER HB2 1 1
10 16257 1 1 50 SER HB3 H 26.573 -1.722 -34.661 1.00 . A A . 771 SER HB3 1 1
10 16258 1 1 50 SER HG H 25.735 -0.247 -35.932 1.00 . A A . 771 SER HG 1 1
10 16259 1 1 50 SER N N 27.137 0.337 -32.191 1.00 . A A . 771 SER N 1 1
10 16260 1 1 50 SER O O 25.573 -2.922 -32.557 1.00 . A A . 771 SER O 1 1
10 16261 1 1 50 SER OG O 25.920 0.186 -35.095 1.00 . A A . 771 SER OG 1 1
10 16262 1 1 51 ALA C C 27.809 -3.411 -29.146 1.00 . A A . 772 ALA C 1 1
10 16263 1 1 51 ALA CA C 27.242 -3.530 -30.563 1.00 . A A . 772 ALA CA 1 1
10 16264 1 1 51 ALA CB C 28.193 -4.332 -31.447 1.00 . A A . 772 ALA CB 1 1
10 16265 1 1 51 ALA H H 27.729 -1.457 -30.926 1.00 . A A . 772 ALA H 1 1
10 16266 1 1 51 ALA HA H 26.277 -4.004 -30.542 1.00 . A A . 772 ALA HA 1 1
10 16267 1 1 51 ALA HB1 H 27.717 -5.252 -31.747 1.00 . A A . 772 ALA HB1 1 1
10 16268 1 1 51 ALA HB2 H 29.094 -4.555 -30.894 1.00 . A A . 772 ALA HB2 1 1
10 16269 1 1 51 ALA HB3 H 28.443 -3.753 -32.324 1.00 . A A . 772 ALA HB3 1 1
10 16270 1 1 51 ALA N N 27.149 -2.192 -31.218 1.00 . A A . 772 ALA N 1 1
10 16271 1 1 51 ALA O O 28.919 -2.959 -28.946 1.00 . A A . 772 ALA O 1 1
10 16272 1 1 52 ILE C C 28.418 -4.947 -26.450 1.00 . A A . 773 ILE C 1 1
10 16273 1 1 52 ILE CA C 27.549 -3.727 -26.757 1.00 . A A . 773 ILE CA 1 1
10 16274 1 1 52 ILE CB C 26.296 -3.733 -25.884 1.00 . A A . 773 ILE CB 1 1
10 16275 1 1 52 ILE CD1 C 26.355 -1.237 -25.723 1.00 . A A . 773 ILE CD1 1 1
10 16276 1 1 52 ILE CG1 C 25.504 -2.444 -26.121 1.00 . A A . 773 ILE CG1 1 1
10 16277 1 1 52 ILE CG2 C 26.704 -3.820 -24.411 1.00 . A A . 773 ILE CG2 1 1
10 16278 1 1 52 ILE H H 26.160 -4.174 -28.344 1.00 . A A . 773 ILE H 1 1
10 16279 1 1 52 ILE HA H 28.106 -2.818 -26.606 1.00 . A A . 773 ILE HA 1 1
10 16280 1 1 52 ILE HB H 25.683 -4.587 -26.138 1.00 . A A . 773 ILE HB 1 1
10 16281 1 1 52 ILE HD11 H 25.725 -0.365 -25.636 1.00 . A A . 773 ILE HD11 1 1
10 16282 1 1 52 ILE HD12 H 27.108 -1.063 -26.477 1.00 . A A . 773 ILE HD12 1 1
10 16283 1 1 52 ILE HD13 H 26.834 -1.431 -24.774 1.00 . A A . 773 ILE HD13 1 1
10 16284 1 1 52 ILE HG12 H 25.242 -2.370 -27.167 1.00 . A A . 773 ILE HG12 1 1
10 16285 1 1 52 ILE HG13 H 24.605 -2.460 -25.525 1.00 . A A . 773 ILE HG13 1 1
10 16286 1 1 52 ILE HG21 H 27.781 -3.806 -24.334 1.00 . A A . 773 ILE HG21 1 1
10 16287 1 1 52 ILE HG22 H 26.325 -4.738 -23.986 1.00 . A A . 773 ILE HG22 1 1
10 16288 1 1 52 ILE HG23 H 26.293 -2.979 -23.873 1.00 . A A . 773 ILE HG23 1 1
10 16289 1 1 52 ILE N N 27.053 -3.815 -28.161 1.00 . A A . 773 ILE N 1 1
10 16290 1 1 52 ILE O O 28.003 -6.075 -26.627 1.00 . A A . 773 ILE O 1 1
10 16291 1 1 53 LYS C C 30.189 -6.458 -24.291 1.00 . A A . 774 LYS C 1 1
10 16292 1 1 53 LYS CA C 30.503 -5.893 -25.680 1.00 . A A . 774 LYS CA 1 1
10 16293 1 1 53 LYS CB C 31.922 -5.331 -25.731 1.00 . A A . 774 LYS CB 1 1
10 16294 1 1 53 LYS CD C 32.641 -7.351 -27.020 1.00 . A A . 774 LYS CD 1 1
10 16295 1 1 53 LYS CE C 31.810 -7.867 -28.199 1.00 . A A . 774 LYS CE 1 1
10 16296 1 1 53 LYS CG C 32.615 -5.820 -27.006 1.00 . A A . 774 LYS CG 1 1
10 16297 1 1 53 LYS H H 29.937 -3.820 -25.853 1.00 . A A . 774 LYS H 1 1
10 16298 1 1 53 LYS HA H 30.388 -6.659 -26.427 1.00 . A A . 774 LYS HA 1 1
10 16299 1 1 53 LYS HB2 H 31.882 -4.251 -25.731 1.00 . A A . 774 LYS HB2 1 1
10 16300 1 1 53 LYS HB3 H 32.476 -5.673 -24.870 1.00 . A A . 774 LYS HB3 1 1
10 16301 1 1 53 LYS HD2 H 33.662 -7.692 -27.122 1.00 . A A . 774 LYS HD2 1 1
10 16302 1 1 53 LYS HD3 H 32.225 -7.727 -26.098 1.00 . A A . 774 LYS HD3 1 1
10 16303 1 1 53 LYS HE2 H 31.691 -8.941 -28.133 1.00 . A A . 774 LYS HE2 1 1
10 16304 1 1 53 LYS HE3 H 30.848 -7.381 -28.221 1.00 . A A . 774 LYS HE3 1 1
10 16305 1 1 53 LYS HG2 H 32.072 -5.461 -27.870 1.00 . A A . 774 LYS HG2 1 1
10 16306 1 1 53 LYS HG3 H 33.625 -5.444 -27.035 1.00 . A A . 774 LYS HG3 1 1
10 16307 1 1 53 LYS HZ1 H 33.609 -7.552 -29.197 1.00 . A A . 774 LYS HZ1 1 1
10 16308 1 1 53 LYS HZ2 H 32.348 -6.532 -29.704 1.00 . A A . 774 LYS HZ2 1 1
10 16309 1 1 53 LYS HZ3 H 32.371 -8.162 -30.181 1.00 . A A . 774 LYS HZ3 1 1
10 16310 1 1 53 LYS N N 29.618 -4.736 -25.992 1.00 . A A . 774 LYS N 1 1
10 16311 1 1 53 LYS NZ N 32.594 -7.501 -29.411 1.00 . A A . 774 LYS NZ 1 1
10 16312 1 1 53 LYS O O 30.202 -7.656 -24.089 1.00 . A A . 774 LYS O 1 1
10 16313 1 1 54 PHE C C 29.269 -5.010 -20.983 1.00 . A A . 775 PHE C 1 1
10 16314 1 1 54 PHE CA C 29.593 -6.147 -21.964 1.00 . A A . 775 PHE CA 1 1
10 16315 1 1 54 PHE CB C 30.866 -6.875 -21.534 1.00 . A A . 775 PHE CB 1 1
10 16316 1 1 54 PHE CD1 C 30.917 -6.366 -19.065 1.00 . A A . 775 PHE CD1 1 1
10 16317 1 1 54 PHE CD2 C 30.458 -8.637 -19.779 1.00 . A A . 775 PHE CD2 1 1
10 16318 1 1 54 PHE CE1 C 30.807 -6.764 -17.727 1.00 . A A . 775 PHE CE1 1 1
10 16319 1 1 54 PHE CE2 C 30.347 -9.036 -18.440 1.00 . A A . 775 PHE CE2 1 1
10 16320 1 1 54 PHE CG C 30.743 -7.302 -20.091 1.00 . A A . 775 PHE CG 1 1
10 16321 1 1 54 PHE CZ C 30.522 -8.098 -17.415 1.00 . A A . 775 PHE CZ 1 1
10 16322 1 1 54 PHE H H 29.889 -4.653 -23.502 1.00 . A A . 775 PHE H 1 1
10 16323 1 1 54 PHE HA H 28.775 -6.844 -22.012 1.00 . A A . 775 PHE HA 1 1
10 16324 1 1 54 PHE HB2 H 31.009 -7.746 -22.155 1.00 . A A . 775 PHE HB2 1 1
10 16325 1 1 54 PHE HB3 H 31.711 -6.213 -21.641 1.00 . A A . 775 PHE HB3 1 1
10 16326 1 1 54 PHE HD1 H 31.137 -5.336 -19.306 1.00 . A A . 775 PHE HD1 1 1
10 16327 1 1 54 PHE HD2 H 30.322 -9.360 -20.569 1.00 . A A . 775 PHE HD2 1 1
10 16328 1 1 54 PHE HE1 H 30.942 -6.041 -16.936 1.00 . A A . 775 PHE HE1 1 1
10 16329 1 1 54 PHE HE2 H 30.127 -10.065 -18.200 1.00 . A A . 775 PHE HE2 1 1
10 16330 1 1 54 PHE HZ H 30.438 -8.405 -16.383 1.00 . A A . 775 PHE HZ 1 1
10 16331 1 1 54 PHE N N 29.902 -5.618 -23.329 1.00 . A A . 775 PHE N 1 1
10 16332 1 1 54 PHE O O 29.959 -4.012 -20.914 1.00 . A A . 775 PHE O 1 1
10 16333 1 1 55 ALA C C 27.095 -4.786 -18.068 1.00 . A A . 776 ALA C 1 1
10 16334 1 1 55 ALA CA C 27.819 -4.118 -19.237 1.00 . A A . 776 ALA CA 1 1
10 16335 1 1 55 ALA CB C 26.869 -3.192 -19.996 1.00 . A A . 776 ALA CB 1 1
10 16336 1 1 55 ALA H H 27.678 -5.984 -20.308 1.00 . A A . 776 ALA H 1 1
10 16337 1 1 55 ALA HA H 28.681 -3.571 -18.892 1.00 . A A . 776 ALA HA 1 1
10 16338 1 1 55 ALA HB1 H 27.028 -3.304 -21.058 1.00 . A A . 776 ALA HB1 1 1
10 16339 1 1 55 ALA HB2 H 27.056 -2.168 -19.709 1.00 . A A . 776 ALA HB2 1 1
10 16340 1 1 55 ALA HB3 H 25.847 -3.450 -19.756 1.00 . A A . 776 ALA HB3 1 1
10 16341 1 1 55 ALA N N 28.216 -5.167 -20.225 1.00 . A A . 776 ALA N 1 1
10 16342 1 1 55 ALA O O 25.890 -4.907 -18.069 1.00 . A A . 776 ALA O 1 1
10 16343 1 1 56 SER C C 27.034 -4.920 -14.709 1.00 . A A . 777 SER C 1 1
10 16344 1 1 56 SER CA C 27.154 -5.870 -15.901 1.00 . A A . 777 SER CA 1 1
10 16345 1 1 56 SER CB C 28.057 -7.049 -15.553 1.00 . A A . 777 SER CB 1 1
10 16346 1 1 56 SER H H 28.792 -5.072 -17.061 1.00 . A A . 777 SER H 1 1
10 16347 1 1 56 SER HA H 26.184 -6.231 -16.188 1.00 . A A . 777 SER HA 1 1
10 16348 1 1 56 SER HB2 H 27.799 -7.428 -14.581 1.00 . A A . 777 SER HB2 1 1
10 16349 1 1 56 SER HB3 H 27.925 -7.834 -16.289 1.00 . A A . 777 SER HB3 1 1
10 16350 1 1 56 SER HG H 29.817 -6.927 -14.728 1.00 . A A . 777 SER HG 1 1
10 16351 1 1 56 SER N N 27.818 -5.207 -17.062 1.00 . A A . 777 SER N 1 1
10 16352 1 1 56 SER O O 27.662 -3.881 -14.656 1.00 . A A . 777 SER O 1 1
10 16353 1 1 56 SER OG O 29.413 -6.617 -15.543 1.00 . A A . 777 SER OG 1 1
10 16354 1 1 57 PHE C C 26.295 -5.238 -11.274 1.00 . A A . 778 PHE C 1 1
10 16355 1 1 57 PHE CA C 26.042 -4.416 -12.547 1.00 . A A . 778 PHE CA 1 1
10 16356 1 1 57 PHE CB C 24.581 -3.959 -12.616 1.00 . A A . 778 PHE CB 1 1
10 16357 1 1 57 PHE CD1 C 25.328 -2.461 -10.709 1.00 . A A . 778 PHE CD1 1 1
10 16358 1 1 57 PHE CD2 C 23.090 -2.191 -11.607 1.00 . A A . 778 PHE CD2 1 1
10 16359 1 1 57 PHE CE1 C 25.085 -1.430 -9.794 1.00 . A A . 778 PHE CE1 1 1
10 16360 1 1 57 PHE CE2 C 22.847 -1.160 -10.691 1.00 . A A . 778 PHE CE2 1 1
10 16361 1 1 57 PHE CG C 24.330 -2.843 -11.618 1.00 . A A . 778 PHE CG 1 1
10 16362 1 1 57 PHE CZ C 23.844 -0.780 -9.785 1.00 . A A . 778 PHE CZ 1 1
10 16363 1 1 57 PHE H H 25.728 -6.122 -13.821 1.00 . A A . 778 PHE H 1 1
10 16364 1 1 57 PHE HA H 26.701 -3.565 -12.588 1.00 . A A . 778 PHE HA 1 1
10 16365 1 1 57 PHE HB2 H 24.367 -3.602 -13.613 1.00 . A A . 778 PHE HB2 1 1
10 16366 1 1 57 PHE HB3 H 23.934 -4.795 -12.389 1.00 . A A . 778 PHE HB3 1 1
10 16367 1 1 57 PHE HD1 H 26.284 -2.962 -10.716 1.00 . A A . 778 PHE HD1 1 1
10 16368 1 1 57 PHE HD2 H 22.320 -2.482 -12.305 1.00 . A A . 778 PHE HD2 1 1
10 16369 1 1 57 PHE HE1 H 25.853 -1.138 -9.094 1.00 . A A . 778 PHE HE1 1 1
10 16370 1 1 57 PHE HE2 H 21.891 -0.660 -10.684 1.00 . A A . 778 PHE HE2 1 1
10 16371 1 1 57 PHE HZ H 23.656 0.015 -9.078 1.00 . A A . 778 PHE HZ 1 1
10 16372 1 1 57 PHE N N 26.224 -5.280 -13.749 1.00 . A A . 778 PHE N 1 1
10 16373 1 1 57 PHE O O 25.451 -5.993 -10.833 1.00 . A A . 778 PHE O 1 1
10 16374 1 1 58 GLY C C 29.274 -5.998 -9.285 1.00 . A A . 779 GLY C 1 1
10 16375 1 1 58 GLY CA C 27.757 -5.869 -9.443 1.00 . A A . 779 GLY CA 1 1
10 16376 1 1 58 GLY H H 28.120 -4.487 -11.057 1.00 . A A . 779 GLY H 1 1
10 16377 1 1 58 GLY HA2 H 27.345 -5.351 -8.586 1.00 . A A . 779 GLY HA2 1 1
10 16378 1 1 58 GLY HA3 H 27.322 -6.853 -9.514 1.00 . A A . 779 GLY HA3 1 1
10 16379 1 1 58 GLY N N 27.452 -5.099 -10.685 1.00 . A A . 779 GLY N 1 1
10 16380 1 1 58 GLY O O 29.960 -5.036 -9.002 1.00 . A A . 779 GLY O 1 1
10 16381 1 1 59 THR C C 31.842 -8.057 -10.571 1.00 . A A . 780 THR C 1 1
10 16382 1 1 59 THR CA C 31.279 -7.365 -9.326 1.00 . A A . 780 THR CA 1 1
10 16383 1 1 59 THR CB C 31.453 -8.250 -8.090 1.00 . A A . 780 THR CB 1 1
10 16384 1 1 59 THR CG2 C 30.893 -7.532 -6.865 1.00 . A A . 780 THR CG2 1 1
10 16385 1 1 59 THR H H 29.232 -7.942 -9.694 1.00 . A A . 780 THR H 1 1
10 16386 1 1 59 THR HA H 31.765 -6.416 -9.171 1.00 . A A . 780 THR HA 1 1
10 16387 1 1 59 THR HB H 32.501 -8.450 -7.936 1.00 . A A . 780 THR HB 1 1
10 16388 1 1 59 THR HG1 H 31.347 -10.080 -8.745 1.00 . A A . 780 THR HG1 1 1
10 16389 1 1 59 THR HG21 H 30.544 -8.262 -6.149 1.00 . A A . 780 THR HG21 1 1
10 16390 1 1 59 THR HG22 H 30.070 -6.901 -7.163 1.00 . A A . 780 THR HG22 1 1
10 16391 1 1 59 THR HG23 H 31.667 -6.928 -6.414 1.00 . A A . 780 THR HG23 1 1
10 16392 1 1 59 THR N N 29.804 -7.178 -9.466 1.00 . A A . 780 THR N 1 1
10 16393 1 1 59 THR O O 31.726 -9.256 -10.720 1.00 . A A . 780 THR O 1 1
10 16394 1 1 59 THR OG1 O 30.758 -9.475 -8.286 1.00 . A A . 780 THR OG1 1 1
10 16395 1 1 60 PRO C C 34.364 -8.487 -12.381 1.00 . A A . 781 PRO C 1 1
10 16396 1 1 60 PRO CA C 33.022 -7.803 -12.670 1.00 . A A . 781 PRO CA 1 1
10 16397 1 1 60 PRO CB C 33.222 -6.569 -13.535 1.00 . A A . 781 PRO CB 1 1
10 16398 1 1 60 PRO CD C 32.604 -5.818 -11.306 1.00 . A A . 781 PRO CD 1 1
10 16399 1 1 60 PRO CG C 33.337 -5.423 -12.571 1.00 . A A . 781 PRO CG 1 1
10 16400 1 1 60 PRO HA H 32.342 -8.486 -13.150 1.00 . A A . 781 PRO HA 1 1
10 16401 1 1 60 PRO HB2 H 34.127 -6.664 -14.121 1.00 . A A . 781 PRO HB2 1 1
10 16402 1 1 60 PRO HB3 H 32.371 -6.421 -14.180 1.00 . A A . 781 PRO HB3 1 1
10 16403 1 1 60 PRO HD2 H 33.197 -5.573 -10.434 1.00 . A A . 781 PRO HD2 1 1
10 16404 1 1 60 PRO HD3 H 31.642 -5.334 -11.259 1.00 . A A . 781 PRO HD3 1 1
10 16405 1 1 60 PRO HG2 H 34.380 -5.234 -12.350 1.00 . A A . 781 PRO HG2 1 1
10 16406 1 1 60 PRO HG3 H 32.884 -4.541 -12.992 1.00 . A A . 781 PRO HG3 1 1
10 16407 1 1 60 PRO N N 32.434 -7.268 -11.425 1.00 . A A . 781 PRO N 1 1
10 16408 1 1 60 PRO O O 34.876 -8.433 -11.282 1.00 . A A . 781 PRO O 1 1
10 16409 1 1 61 LEU C C 37.226 -9.434 -14.261 1.00 . A A . 782 LEU C 1 1
10 16410 1 1 61 LEU CA C 36.242 -9.816 -13.151 1.00 . A A . 782 LEU CA 1 1
10 16411 1 1 61 LEU CB C 35.920 -11.308 -13.214 1.00 . A A . 782 LEU CB 1 1
10 16412 1 1 61 LEU CD1 C 35.913 -13.449 -11.930 1.00 . A A . 782 LEU CD1 1 1
10 16413 1 1 61 LEU CD2 C 37.747 -11.790 -11.580 1.00 . A A . 782 LEU CD2 1 1
10 16414 1 1 61 LEU CG C 36.253 -11.960 -11.871 1.00 . A A . 782 LEU CG 1 1
10 16415 1 1 61 LEU H H 34.502 -9.160 -14.243 1.00 . A A . 782 LEU H 1 1
10 16416 1 1 61 LEU HA H 36.646 -9.565 -12.185 1.00 . A A . 782 LEU HA 1 1
10 16417 1 1 61 LEU HB2 H 34.868 -11.440 -13.428 1.00 . A A . 782 LEU HB2 1 1
10 16418 1 1 61 LEU HB3 H 36.506 -11.771 -13.992 1.00 . A A . 782 LEU HB3 1 1
10 16419 1 1 61 LEU HD11 H 36.230 -13.853 -12.880 1.00 . A A . 782 LEU HD11 1 1
10 16420 1 1 61 LEU HD12 H 34.846 -13.580 -11.821 1.00 . A A . 782 LEU HD12 1 1
10 16421 1 1 61 LEU HD13 H 36.424 -13.966 -11.131 1.00 . A A . 782 LEU HD13 1 1
10 16422 1 1 61 LEU HD21 H 38.279 -12.669 -11.907 1.00 . A A . 782 LEU HD21 1 1
10 16423 1 1 61 LEU HD22 H 37.893 -11.653 -10.518 1.00 . A A . 782 LEU HD22 1 1
10 16424 1 1 61 LEU HD23 H 38.120 -10.924 -12.109 1.00 . A A . 782 LEU HD23 1 1
10 16425 1 1 61 LEU HG H 35.675 -11.488 -11.089 1.00 . A A . 782 LEU HG 1 1
10 16426 1 1 61 LEU N N 34.934 -9.129 -13.364 1.00 . A A . 782 LEU N 1 1
10 16427 1 1 61 LEU O O 37.199 -9.984 -15.343 1.00 . A A . 782 LEU O 1 1
10 16428 1 1 62 GLY C C 39.239 -6.562 -15.020 1.00 . A A . 783 GLY C 1 1
10 16429 1 1 62 GLY CA C 39.078 -8.082 -15.043 1.00 . A A . 783 GLY CA 1 1
10 16430 1 1 62 GLY H H 38.102 -8.065 -13.121 1.00 . A A . 783 GLY H 1 1
10 16431 1 1 62 GLY HA2 H 40.033 -8.549 -14.842 1.00 . A A . 783 GLY HA2 1 1
10 16432 1 1 62 GLY HA3 H 38.724 -8.387 -16.014 1.00 . A A . 783 GLY HA3 1 1
10 16433 1 1 62 GLY N N 38.095 -8.496 -14.001 1.00 . A A . 783 GLY N 1 1
10 16434 1 1 62 GLY O O 38.849 -5.900 -14.077 1.00 . A A . 783 GLY O 1 1
10 16435 1 1 63 THR C C 39.256 -3.921 -17.289 1.00 . A A . 784 THR C 1 1
10 16436 1 1 63 THR CA C 39.994 -4.518 -16.086 1.00 . A A . 784 THR CA 1 1
10 16437 1 1 63 THR CB C 41.502 -4.310 -16.225 1.00 . A A . 784 THR CB 1 1
10 16438 1 1 63 THR CG2 C 41.924 -3.077 -15.426 1.00 . A A . 784 THR CG2 1 1
10 16439 1 1 63 THR H H 40.115 -6.549 -16.802 1.00 . A A . 784 THR H 1 1
10 16440 1 1 63 THR HA H 39.644 -4.073 -15.170 1.00 . A A . 784 THR HA 1 1
10 16441 1 1 63 THR HB H 41.752 -4.164 -17.263 1.00 . A A . 784 THR HB 1 1
10 16442 1 1 63 THR HG1 H 41.886 -5.611 -14.830 1.00 . A A . 784 THR HG1 1 1
10 16443 1 1 63 THR HG21 H 41.079 -2.702 -14.868 1.00 . A A . 784 THR HG21 1 1
10 16444 1 1 63 THR HG22 H 42.276 -2.313 -16.104 1.00 . A A . 784 THR HG22 1 1
10 16445 1 1 63 THR HG23 H 42.717 -3.345 -14.743 1.00 . A A . 784 THR HG23 1 1
10 16446 1 1 63 THR N N 39.808 -5.999 -16.051 1.00 . A A . 784 THR N 1 1
10 16447 1 1 63 THR O O 38.476 -4.584 -17.942 1.00 . A A . 784 THR O 1 1
10 16448 1 1 63 THR OG1 O 42.183 -5.455 -15.729 1.00 . A A . 784 THR OG1 1 1
10 16449 1 1 64 CYS C C 39.196 -2.748 -20.048 1.00 . A A . 785 CYS C 1 1
10 16450 1 1 64 CYS CA C 38.808 -2.037 -18.748 1.00 . A A . 785 CYS CA 1 1
10 16451 1 1 64 CYS CB C 39.302 -0.590 -18.759 1.00 . A A . 785 CYS CB 1 1
10 16452 1 1 64 CYS H H 40.131 -2.154 -17.048 1.00 . A A . 785 CYS H 1 1
10 16453 1 1 64 CYS HA H 37.740 -2.061 -18.610 1.00 . A A . 785 CYS HA 1 1
10 16454 1 1 64 CYS HB2 H 40.160 -0.497 -18.110 1.00 . A A . 785 CYS HB2 1 1
10 16455 1 1 64 CYS HB3 H 39.580 -0.311 -19.763 1.00 . A A . 785 CYS HB3 1 1
10 16456 1 1 64 CYS N N 39.498 -2.673 -17.586 1.00 . A A . 785 CYS N 1 1
10 16457 1 1 64 CYS O O 40.195 -2.433 -20.664 1.00 . A A . 785 CYS O 1 1
10 16458 1 1 64 CYS SG S 37.984 0.504 -18.171 1.00 . A A . 785 CYS SG 1 1
10 16459 1 1 65 GLY C C 38.291 -5.890 -21.599 1.00 . A A . 786 GLY C 1 1
10 16460 1 1 65 GLY CA C 38.736 -4.434 -21.727 1.00 . A A . 786 GLY CA 1 1
10 16461 1 1 65 GLY H H 37.612 -3.941 -19.956 1.00 . A A . 786 GLY H 1 1
10 16462 1 1 65 GLY HA2 H 38.219 -3.969 -22.557 1.00 . A A . 786 GLY HA2 1 1
10 16463 1 1 65 GLY HA3 H 39.801 -4.401 -21.901 1.00 . A A . 786 GLY HA3 1 1
10 16464 1 1 65 GLY N N 38.414 -3.704 -20.469 1.00 . A A . 786 GLY N 1 1
10 16465 1 1 65 GLY O O 37.967 -6.538 -22.575 1.00 . A A . 786 GLY O 1 1
10 16466 1 1 66 THR C C 36.737 -7.913 -19.164 1.00 . A A . 787 THR C 1 1
10 16467 1 1 66 THR CA C 37.844 -7.829 -20.216 1.00 . A A . 787 THR CA 1 1
10 16468 1 1 66 THR CB C 39.097 -8.562 -19.736 1.00 . A A . 787 THR CB 1 1
10 16469 1 1 66 THR CG2 C 40.173 -8.505 -20.820 1.00 . A A . 787 THR CG2 1 1
10 16470 1 1 66 THR H H 38.534 -5.872 -19.628 1.00 . A A . 787 THR H 1 1
10 16471 1 1 66 THR HA H 37.508 -8.246 -21.149 1.00 . A A . 787 THR HA 1 1
10 16472 1 1 66 THR HB H 38.854 -9.593 -19.530 1.00 . A A . 787 THR HB 1 1
10 16473 1 1 66 THR HG1 H 39.672 -8.621 -17.878 1.00 . A A . 787 THR HG1 1 1
10 16474 1 1 66 THR HG21 H 40.360 -9.500 -21.195 1.00 . A A . 787 THR HG21 1 1
10 16475 1 1 66 THR HG22 H 41.082 -8.099 -20.404 1.00 . A A . 787 THR HG22 1 1
10 16476 1 1 66 THR HG23 H 39.834 -7.874 -21.629 1.00 . A A . 787 THR HG23 1 1
10 16477 1 1 66 THR N N 38.270 -6.411 -20.404 1.00 . A A . 787 THR N 1 1
10 16478 1 1 66 THR O O 36.575 -8.915 -18.499 1.00 . A A . 787 THR O 1 1
10 16479 1 1 66 THR OG1 O 39.582 -7.943 -18.552 1.00 . A A . 787 THR OG1 1 1
10 16480 1 1 67 PHE C C 33.993 -8.116 -18.205 1.00 . A A . 788 PHE C 1 1
10 16481 1 1 67 PHE CA C 34.878 -6.886 -17.999 1.00 . A A . 788 PHE CA 1 1
10 16482 1 1 67 PHE CB C 34.085 -5.603 -18.247 1.00 . A A . 788 PHE CB 1 1
10 16483 1 1 67 PHE CD1 C 35.017 -4.700 -16.087 1.00 . A A . 788 PHE CD1 1 1
10 16484 1 1 67 PHE CD2 C 34.891 -3.226 -18.009 1.00 . A A . 788 PHE CD2 1 1
10 16485 1 1 67 PHE CE1 C 35.569 -3.662 -15.329 1.00 . A A . 788 PHE CE1 1 1
10 16486 1 1 67 PHE CE2 C 35.444 -2.189 -17.250 1.00 . A A . 788 PHE CE2 1 1
10 16487 1 1 67 PHE CG C 34.678 -4.483 -17.428 1.00 . A A . 788 PHE CG 1 1
10 16488 1 1 67 PHE CZ C 35.783 -2.406 -15.909 1.00 . A A . 788 PHE CZ 1 1
10 16489 1 1 67 PHE H H 36.124 -6.068 -19.558 1.00 . A A . 788 PHE H 1 1
10 16490 1 1 67 PHE HA H 35.287 -6.878 -17.002 1.00 . A A . 788 PHE HA 1 1
10 16491 1 1 67 PHE HB2 H 34.132 -5.348 -19.296 1.00 . A A . 788 PHE HB2 1 1
10 16492 1 1 67 PHE HB3 H 33.056 -5.755 -17.958 1.00 . A A . 788 PHE HB3 1 1
10 16493 1 1 67 PHE HD1 H 34.852 -5.668 -15.639 1.00 . A A . 788 PHE HD1 1 1
10 16494 1 1 67 PHE HD2 H 34.630 -3.058 -19.044 1.00 . A A . 788 PHE HD2 1 1
10 16495 1 1 67 PHE HE1 H 35.830 -3.829 -14.294 1.00 . A A . 788 PHE HE1 1 1
10 16496 1 1 67 PHE HE2 H 35.608 -1.221 -17.696 1.00 . A A . 788 PHE HE2 1 1
10 16497 1 1 67 PHE HZ H 36.208 -1.606 -15.322 1.00 . A A . 788 PHE HZ 1 1
10 16498 1 1 67 PHE N N 35.976 -6.866 -19.010 1.00 . A A . 788 PHE N 1 1
10 16499 1 1 67 PHE O O 33.270 -8.218 -19.176 1.00 . A A . 788 PHE O 1 1
10 16500 1 1 68 GLN C C 32.391 -10.503 -16.166 1.00 . A A . 789 GLN C 1 1
10 16501 1 1 68 GLN CA C 33.205 -10.273 -17.441 1.00 . A A . 789 GLN CA 1 1
10 16502 1 1 68 GLN CB C 34.197 -11.414 -17.655 1.00 . A A . 789 GLN CB 1 1
10 16503 1 1 68 GLN CD C 33.020 -12.795 -19.369 1.00 . A A . 789 GLN CD 1 1
10 16504 1 1 68 GLN CG C 33.431 -12.714 -17.898 1.00 . A A . 789 GLN CG 1 1
10 16505 1 1 68 GLN H H 34.633 -8.949 -16.521 1.00 . A A . 789 GLN H 1 1
10 16506 1 1 68 GLN HA H 32.554 -10.185 -18.294 1.00 . A A . 789 GLN HA 1 1
10 16507 1 1 68 GLN HB2 H 34.818 -11.195 -18.512 1.00 . A A . 789 GLN HB2 1 1
10 16508 1 1 68 GLN HB3 H 34.817 -11.522 -16.778 1.00 . A A . 789 GLN HB3 1 1
10 16509 1 1 68 GLN HE21 H 31.424 -11.636 -19.134 1.00 . A A . 789 GLN HE21 1 1
10 16510 1 1 68 GLN HE22 H 31.683 -12.204 -20.713 1.00 . A A . 789 GLN HE22 1 1
10 16511 1 1 68 GLN HG2 H 34.062 -13.557 -17.652 1.00 . A A . 789 GLN HG2 1 1
10 16512 1 1 68 GLN HG3 H 32.547 -12.733 -17.280 1.00 . A A . 789 GLN HG3 1 1
10 16513 1 1 68 GLN N N 34.044 -9.050 -17.298 1.00 . A A . 789 GLN N 1 1
10 16514 1 1 68 GLN NE2 N 31.954 -12.160 -19.772 1.00 . A A . 789 GLN NE2 1 1
10 16515 1 1 68 GLN O O 32.777 -10.094 -15.089 1.00 . A A . 789 GLN O 1 1
10 16516 1 1 68 GLN OE1 O 33.677 -13.442 -20.160 1.00 . A A . 789 GLN OE1 1 1
10 16517 1 1 69 GLN C C 31.272 -12.058 -13.971 1.00 . A A . 790 GLN C 1 1
10 16518 1 1 69 GLN CA C 30.431 -11.407 -15.072 1.00 . A A . 790 GLN CA 1 1
10 16519 1 1 69 GLN CB C 29.338 -12.361 -15.540 1.00 . A A . 790 GLN CB 1 1
10 16520 1 1 69 GLN CD C 29.130 -14.368 -17.011 1.00 . A A . 790 GLN CD 1 1
10 16521 1 1 69 GLN CG C 29.966 -13.704 -15.918 1.00 . A A . 790 GLN CG 1 1
10 16522 1 1 69 GLN H H 30.973 -11.474 -17.156 1.00 . A A . 790 GLN H 1 1
10 16523 1 1 69 GLN HA H 29.992 -10.489 -14.718 1.00 . A A . 790 GLN HA 1 1
10 16524 1 1 69 GLN HB2 H 28.623 -12.508 -14.742 1.00 . A A . 790 GLN HB2 1 1
10 16525 1 1 69 GLN HB3 H 28.839 -11.943 -16.400 1.00 . A A . 790 GLN HB3 1 1
10 16526 1 1 69 GLN HE21 H 28.216 -15.607 -15.758 1.00 . A A . 790 GLN HE21 1 1
10 16527 1 1 69 GLN HE22 H 27.758 -15.753 -17.385 1.00 . A A . 790 GLN HE22 1 1
10 16528 1 1 69 GLN HG2 H 30.971 -13.541 -16.280 1.00 . A A . 790 GLN HG2 1 1
10 16529 1 1 69 GLN HG3 H 29.994 -14.345 -15.051 1.00 . A A . 790 GLN HG3 1 1
10 16530 1 1 69 GLN N N 31.268 -11.152 -16.279 1.00 . A A . 790 GLN N 1 1
10 16531 1 1 69 GLN NE2 N 28.300 -15.322 -16.691 1.00 . A A . 790 GLN NE2 1 1
10 16532 1 1 69 GLN O O 31.744 -13.170 -14.113 1.00 . A A . 790 GLN O 1 1
10 16533 1 1 69 GLN OE1 O 29.232 -14.015 -18.169 1.00 . A A . 790 GLN OE1 1 1
10 16534 1 1 70 GLY C C 31.541 -13.165 -11.182 1.00 . A A . 791 GLY C 1 1
10 16535 1 1 70 GLY CA C 32.275 -11.959 -11.769 1.00 . A A . 791 GLY CA 1 1
10 16536 1 1 70 GLY H H 31.077 -10.482 -12.782 1.00 . A A . 791 GLY H 1 1
10 16537 1 1 70 GLY HA2 H 33.236 -12.272 -12.154 1.00 . A A . 791 GLY HA2 1 1
10 16538 1 1 70 GLY HA3 H 32.417 -11.219 -11.000 1.00 . A A . 791 GLY HA3 1 1
10 16539 1 1 70 GLY N N 31.464 -11.377 -12.876 1.00 . A A . 791 GLY N 1 1
10 16540 1 1 70 GLY O O 31.489 -14.221 -11.778 1.00 . A A . 791 GLY O 1 1
10 16541 1 1 71 GLU C C 28.747 -13.845 -9.307 1.00 . A A . 792 GLU C 1 1
10 16542 1 1 71 GLU CA C 30.242 -14.159 -9.391 1.00 . A A . 792 GLU CA 1 1
10 16543 1 1 71 GLU CB C 30.834 -14.296 -7.990 1.00 . A A . 792 GLU CB 1 1
10 16544 1 1 71 GLU CD C 29.651 -14.994 -5.898 1.00 . A A . 792 GLU CD 1 1
10 16545 1 1 71 GLU CG C 30.159 -15.463 -7.262 1.00 . A A . 792 GLU CG 1 1
10 16546 1 1 71 GLU H H 31.027 -12.155 -9.551 1.00 . A A . 792 GLU H 1 1
10 16547 1 1 71 GLU HA H 30.407 -15.064 -9.951 1.00 . A A . 792 GLU HA 1 1
10 16548 1 1 71 GLU HB2 H 31.895 -14.483 -8.064 1.00 . A A . 792 GLU HB2 1 1
10 16549 1 1 71 GLU HB3 H 30.665 -13.386 -7.437 1.00 . A A . 792 GLU HB3 1 1
10 16550 1 1 71 GLU HG2 H 29.328 -15.822 -7.853 1.00 . A A . 792 GLU HG2 1 1
10 16551 1 1 71 GLU HG3 H 30.872 -16.260 -7.123 1.00 . A A . 792 GLU HG3 1 1
10 16552 1 1 71 GLU N N 30.973 -13.016 -10.016 1.00 . A A . 792 GLU N 1 1
10 16553 1 1 71 GLU O O 27.912 -14.724 -9.387 1.00 . A A . 792 GLU O 1 1
10 16554 1 1 71 GLU OE1 O 30.382 -15.141 -4.933 1.00 . A A . 792 GLU OE1 1 1
10 16555 1 1 71 GLU OE2 O 28.539 -14.495 -5.842 1.00 . A A . 792 GLU OE2 1 1
10 16556 1 1 72 CYS C C 26.596 -11.222 -10.152 1.00 . A A . 793 CYS C 1 1
10 16557 1 1 72 CYS CA C 26.959 -12.224 -9.053 1.00 . A A . 793 CYS CA 1 1
10 16558 1 1 72 CYS CB C 26.799 -11.577 -7.676 1.00 . A A . 793 CYS CB 1 1
10 16559 1 1 72 CYS H H 29.093 -11.901 -9.081 1.00 . A A . 793 CYS H 1 1
10 16560 1 1 72 CYS HA H 26.339 -13.102 -9.123 1.00 . A A . 793 CYS HA 1 1
10 16561 1 1 72 CYS HB2 H 27.764 -11.258 -7.312 1.00 . A A . 793 CYS HB2 1 1
10 16562 1 1 72 CYS HB3 H 26.145 -10.723 -7.757 1.00 . A A . 793 CYS HB3 1 1
10 16563 1 1 72 CYS N N 28.403 -12.596 -9.144 1.00 . A A . 793 CYS N 1 1
10 16564 1 1 72 CYS O O 26.825 -10.035 -10.021 1.00 . A A . 793 CYS O 1 1
10 16565 1 1 72 CYS SG S 26.082 -12.773 -6.519 1.00 . A A . 793 CYS SG 1 1
10 16566 1 1 73 HIS C C 24.137 -10.572 -12.372 1.00 . A A . 794 HIS C 1 1
10 16567 1 1 73 HIS CA C 25.656 -10.749 -12.331 1.00 . A A . 794 HIS CA 1 1
10 16568 1 1 73 HIS CB C 26.140 -11.413 -13.616 1.00 . A A . 794 HIS CB 1 1
10 16569 1 1 73 HIS CD2 C 24.467 -10.798 -15.550 1.00 . A A . 794 HIS CD2 1 1
10 16570 1 1 73 HIS CE1 C 25.525 -9.082 -16.347 1.00 . A A . 794 HIS CE1 1 1
10 16571 1 1 73 HIS CG C 25.606 -10.647 -14.795 1.00 . A A . 794 HIS CG 1 1
10 16572 1 1 73 HIS H H 25.851 -12.643 -11.323 1.00 . A A . 794 HIS H 1 1
10 16573 1 1 73 HIS HA H 26.143 -9.798 -12.200 1.00 . A A . 794 HIS HA 1 1
10 16574 1 1 73 HIS HB2 H 27.220 -11.411 -13.640 1.00 . A A . 794 HIS HB2 1 1
10 16575 1 1 73 HIS HB3 H 25.779 -12.430 -13.654 1.00 . A A . 794 HIS HB3 1 1
10 16576 1 1 73 HIS HD1 H 27.117 -9.174 -15.005 1.00 . A A . 794 HIS HD1 1 1
10 16577 1 1 73 HIS HD2 H 23.718 -11.565 -15.403 1.00 . A A . 794 HIS HD2 1 1
10 16578 1 1 73 HIS HE1 H 25.784 -8.213 -16.942 1.00 . A A . 794 HIS HE1 1 1
10 16579 1 1 73 HIS N N 26.030 -11.684 -11.232 1.00 . A A . 794 HIS N 1 1
10 16580 1 1 73 HIS ND1 N 26.267 -9.546 -15.322 1.00 . A A . 794 HIS ND1 1 1
10 16581 1 1 73 HIS NE2 N 24.419 -9.810 -16.529 1.00 . A A . 794 HIS NE2 1 1
10 16582 1 1 73 HIS O O 23.394 -11.531 -12.355 1.00 . A A . 794 HIS O 1 1
10 16583 1 1 74 SER C C 21.621 -9.786 -13.734 1.00 . A A . 795 SER C 1 1
10 16584 1 1 74 SER CA C 22.197 -9.136 -12.472 1.00 . A A . 795 SER CA 1 1
10 16585 1 1 74 SER CB C 22.019 -7.620 -12.513 1.00 . A A . 795 SER CB 1 1
10 16586 1 1 74 SER H H 24.282 -8.594 -12.446 1.00 . A A . 795 SER H 1 1
10 16587 1 1 74 SER HA H 21.731 -9.538 -11.590 1.00 . A A . 795 SER HA 1 1
10 16588 1 1 74 SER HB2 H 22.699 -7.159 -11.821 1.00 . A A . 795 SER HB2 1 1
10 16589 1 1 74 SER HB3 H 22.228 -7.259 -13.514 1.00 . A A . 795 SER HB3 1 1
10 16590 1 1 74 SER HG H 20.713 -6.816 -11.315 1.00 . A A . 795 SER HG 1 1
10 16591 1 1 74 SER N N 23.669 -9.357 -12.428 1.00 . A A . 795 SER N 1 1
10 16592 1 1 74 SER O O 22.034 -10.858 -14.131 1.00 . A A . 795 SER O 1 1
10 16593 1 1 74 SER OG O 20.683 -7.294 -12.147 1.00 . A A . 795 SER OG 1 1
10 16594 1 1 75 ILE C C 19.920 -8.664 -16.676 1.00 . A A . 796 ILE C 1 1
10 16595 1 1 75 ILE CA C 20.083 -9.750 -15.605 1.00 . A A . 796 ILE CA 1 1
10 16596 1 1 75 ILE CB C 18.720 -10.318 -15.186 1.00 . A A . 796 ILE CB 1 1
10 16597 1 1 75 ILE CD1 C 17.430 -11.374 -13.316 1.00 . A A . 796 ILE CD1 1 1
10 16598 1 1 75 ILE CG1 C 18.805 -10.872 -13.755 1.00 . A A . 796 ILE CG1 1 1
10 16599 1 1 75 ILE CG2 C 18.334 -11.448 -16.140 1.00 . A A . 796 ILE CG2 1 1
10 16600 1 1 75 ILE H H 20.349 -8.292 -14.031 1.00 . A A . 796 ILE H 1 1
10 16601 1 1 75 ILE HA H 20.714 -10.543 -15.973 1.00 . A A . 796 ILE HA 1 1
10 16602 1 1 75 ILE HB H 17.975 -9.536 -15.230 1.00 . A A . 796 ILE HB 1 1
10 16603 1 1 75 ILE HD11 H 17.546 -12.260 -12.709 1.00 . A A . 796 ILE HD11 1 1
10 16604 1 1 75 ILE HD12 H 16.837 -11.610 -14.187 1.00 . A A . 796 ILE HD12 1 1
10 16605 1 1 75 ILE HD13 H 16.934 -10.606 -12.740 1.00 . A A . 796 ILE HD13 1 1
10 16606 1 1 75 ILE HG12 H 19.512 -11.689 -13.728 1.00 . A A . 796 ILE HG12 1 1
10 16607 1 1 75 ILE HG13 H 19.132 -10.091 -13.085 1.00 . A A . 796 ILE HG13 1 1
10 16608 1 1 75 ILE HG21 H 18.496 -11.130 -17.159 1.00 . A A . 796 ILE HG21 1 1
10 16609 1 1 75 ILE HG22 H 17.294 -11.698 -16.000 1.00 . A A . 796 ILE HG22 1 1
10 16610 1 1 75 ILE HG23 H 18.945 -12.316 -15.934 1.00 . A A . 796 ILE HG23 1 1
10 16611 1 1 75 ILE N N 20.674 -9.153 -14.367 1.00 . A A . 796 ILE N 1 1
10 16612 1 1 75 ILE O O 20.225 -8.869 -17.834 1.00 . A A . 796 ILE O 1 1
10 16613 1 1 76 ASN C C 20.599 -5.680 -17.494 1.00 . A A . 797 ASN C 1 1
10 16614 1 1 76 ASN CA C 19.259 -6.408 -17.286 1.00 . A A . 797 ASN CA 1 1
10 16615 1 1 76 ASN CB C 18.224 -5.474 -16.652 1.00 . A A . 797 ASN CB 1 1
10 16616 1 1 76 ASN CG C 16.816 -5.963 -17.005 1.00 . A A . 797 ASN CG 1 1
10 16617 1 1 76 ASN H H 19.198 -7.367 -15.355 1.00 . A A . 797 ASN H 1 1
10 16618 1 1 76 ASN HA H 18.888 -6.796 -18.220 1.00 . A A . 797 ASN HA 1 1
10 16619 1 1 76 ASN HB2 H 18.348 -5.475 -15.580 1.00 . A A . 797 ASN HB2 1 1
10 16620 1 1 76 ASN HB3 H 18.360 -4.473 -17.032 1.00 . A A . 797 ASN HB3 1 1
10 16621 1 1 76 ASN HD21 H 15.912 -4.689 -15.777 1.00 . A A . 797 ASN HD21 1 1
10 16622 1 1 76 ASN HD22 H 14.877 -5.717 -16.646 1.00 . A A . 797 ASN HD22 1 1
10 16623 1 1 76 ASN N N 19.440 -7.510 -16.293 1.00 . A A . 797 ASN N 1 1
10 16624 1 1 76 ASN ND2 N 15.783 -5.410 -16.428 1.00 . A A . 797 ASN ND2 1 1
10 16625 1 1 76 ASN O O 20.663 -4.631 -18.102 1.00 . A A . 797 ASN O 1 1
10 16626 1 1 76 ASN OD1 O 16.655 -6.856 -17.812 1.00 . A A . 797 ASN OD1 1 1
10 16627 1 1 77 SER C C 23.177 -4.936 -18.484 1.00 . A A . 798 SER C 1 1
10 16628 1 1 77 SER CA C 23.011 -5.627 -17.122 1.00 . A A . 798 SER CA 1 1
10 16629 1 1 77 SER CB C 23.963 -6.800 -16.992 1.00 . A A . 798 SER CB 1 1
10 16630 1 1 77 SER H H 21.575 -7.082 -16.491 1.00 . A A . 798 SER H 1 1
10 16631 1 1 77 SER HA H 23.194 -4.934 -16.326 1.00 . A A . 798 SER HA 1 1
10 16632 1 1 77 SER HB2 H 23.480 -7.697 -17.335 1.00 . A A . 798 SER HB2 1 1
10 16633 1 1 77 SER HB3 H 24.845 -6.620 -17.589 1.00 . A A . 798 SER HB3 1 1
10 16634 1 1 77 SER HG H 23.888 -7.744 -15.288 1.00 . A A . 798 SER HG 1 1
10 16635 1 1 77 SER N N 21.663 -6.245 -16.981 1.00 . A A . 798 SER N 1 1
10 16636 1 1 77 SER O O 23.258 -3.726 -18.566 1.00 . A A . 798 SER O 1 1
10 16637 1 1 77 SER OG O 24.320 -6.954 -15.621 1.00 . A A . 798 SER OG 1 1
10 16638 1 1 78 ASN C C 22.022 -4.824 -21.561 1.00 . A A . 799 ASN C 1 1
10 16639 1 1 78 ASN CA C 23.391 -5.054 -20.894 1.00 . A A . 799 ASN CA 1 1
10 16640 1 1 78 ASN CB C 24.261 -6.045 -21.700 1.00 . A A . 799 ASN CB 1 1
10 16641 1 1 78 ASN CG C 23.379 -7.006 -22.509 1.00 . A A . 799 ASN CG 1 1
10 16642 1 1 78 ASN H H 23.163 -6.662 -19.469 1.00 . A A . 799 ASN H 1 1
10 16643 1 1 78 ASN HA H 23.912 -4.116 -20.796 1.00 . A A . 799 ASN HA 1 1
10 16644 1 1 78 ASN HB2 H 24.898 -5.492 -22.374 1.00 . A A . 799 ASN HB2 1 1
10 16645 1 1 78 ASN HB3 H 24.874 -6.614 -21.018 1.00 . A A . 799 ASN HB3 1 1
10 16646 1 1 78 ASN HD21 H 23.749 -6.105 -24.239 1.00 . A A . 799 ASN HD21 1 1
10 16647 1 1 78 ASN HD22 H 22.711 -7.445 -24.325 1.00 . A A . 799 ASN HD22 1 1
10 16648 1 1 78 ASN N N 23.229 -5.688 -19.549 1.00 . A A . 799 ASN N 1 1
10 16649 1 1 78 ASN ND2 N 23.271 -6.838 -23.798 1.00 . A A . 799 ASN ND2 1 1
10 16650 1 1 78 ASN O O 21.868 -3.945 -22.382 1.00 . A A . 799 ASN O 1 1
10 16651 1 1 78 ASN OD1 O 22.786 -7.914 -21.961 1.00 . A A . 799 ASN OD1 1 1
10 16652 1 1 79 SER C C 19.264 -3.943 -21.742 1.00 . A A . 800 SER C 1 1
10 16653 1 1 79 SER CA C 19.689 -5.410 -21.842 1.00 . A A . 800 SER CA 1 1
10 16654 1 1 79 SER CB C 18.744 -6.299 -21.036 1.00 . A A . 800 SER CB 1 1
10 16655 1 1 79 SER H H 21.173 -6.307 -20.552 1.00 . A A . 800 SER H 1 1
10 16656 1 1 79 SER HA H 19.704 -5.725 -22.873 1.00 . A A . 800 SER HA 1 1
10 16657 1 1 79 SER HB2 H 19.285 -7.142 -20.646 1.00 . A A . 800 SER HB2 1 1
10 16658 1 1 79 SER HB3 H 18.329 -5.729 -20.213 1.00 . A A . 800 SER HB3 1 1
10 16659 1 1 79 SER HG H 18.081 -6.970 -22.739 1.00 . A A . 800 SER HG 1 1
10 16660 1 1 79 SER N N 21.035 -5.601 -21.218 1.00 . A A . 800 SER N 1 1
10 16661 1 1 79 SER O O 18.440 -3.472 -22.501 1.00 . A A . 800 SER O 1 1
10 16662 1 1 79 SER OG O 17.699 -6.764 -21.882 1.00 . A A . 800 SER OG 1 1
10 16663 1 1 80 VAL C C 20.272 -0.914 -21.621 1.00 . A A . 801 VAL C 1 1
10 16664 1 1 80 VAL CA C 19.449 -1.781 -20.665 1.00 . A A . 801 VAL CA 1 1
10 16665 1 1 80 VAL CB C 19.778 -1.432 -19.212 1.00 . A A . 801 VAL CB 1 1
10 16666 1 1 80 VAL CG1 C 19.812 0.088 -19.044 1.00 . A A . 801 VAL CG1 1 1
10 16667 1 1 80 VAL CG2 C 18.709 -2.020 -18.290 1.00 . A A . 801 VAL CG2 1 1
10 16668 1 1 80 VAL H H 20.484 -3.616 -20.210 1.00 . A A . 801 VAL H 1 1
10 16669 1 1 80 VAL HA H 18.397 -1.644 -20.847 1.00 . A A . 801 VAL HA 1 1
10 16670 1 1 80 VAL HB H 20.744 -1.844 -18.954 1.00 . A A . 801 VAL HB 1 1
10 16671 1 1 80 VAL HG11 H 18.867 0.507 -19.355 1.00 . A A . 801 VAL HG11 1 1
10 16672 1 1 80 VAL HG12 H 20.605 0.500 -19.652 1.00 . A A . 801 VAL HG12 1 1
10 16673 1 1 80 VAL HG13 H 19.990 0.331 -18.008 1.00 . A A . 801 VAL HG13 1 1
10 16674 1 1 80 VAL HG21 H 17.736 -1.664 -18.593 1.00 . A A . 801 VAL HG21 1 1
10 16675 1 1 80 VAL HG22 H 18.904 -1.715 -17.273 1.00 . A A . 801 VAL HG22 1 1
10 16676 1 1 80 VAL HG23 H 18.733 -3.098 -18.354 1.00 . A A . 801 VAL HG23 1 1
10 16677 1 1 80 VAL N N 19.822 -3.217 -20.813 1.00 . A A . 801 VAL N 1 1
10 16678 1 1 80 VAL O O 19.764 -0.003 -22.230 1.00 . A A . 801 VAL O 1 1
10 16679 1 1 81 LEU C C 21.969 -0.574 -24.133 1.00 . A A . 802 LEU C 1 1
10 16680 1 1 81 LEU CA C 22.396 -0.382 -22.672 1.00 . A A . 802 LEU CA 1 1
10 16681 1 1 81 LEU CB C 23.813 -0.913 -22.456 1.00 . A A . 802 LEU CB 1 1
10 16682 1 1 81 LEU CD1 C 24.679 1.210 -21.472 1.00 . A A . 802 LEU CD1 1 1
10 16683 1 1 81 LEU CD2 C 23.431 -0.410 -20.040 1.00 . A A . 802 LEU CD2 1 1
10 16684 1 1 81 LEU CG C 24.413 -0.270 -21.206 1.00 . A A . 802 LEU CG 1 1
10 16685 1 1 81 LEU H H 21.930 -1.941 -21.251 1.00 . A A . 802 LEU H 1 1
10 16686 1 1 81 LEU HA H 22.350 0.658 -22.402 1.00 . A A . 802 LEU HA 1 1
10 16687 1 1 81 LEU HB2 H 23.780 -1.986 -22.331 1.00 . A A . 802 LEU HB2 1 1
10 16688 1 1 81 LEU HB3 H 24.423 -0.668 -23.311 1.00 . A A . 802 LEU HB3 1 1
10 16689 1 1 81 LEU HD11 H 25.363 1.309 -22.301 1.00 . A A . 802 LEU HD11 1 1
10 16690 1 1 81 LEU HD12 H 25.111 1.662 -20.592 1.00 . A A . 802 LEU HD12 1 1
10 16691 1 1 81 LEU HD13 H 23.750 1.705 -21.713 1.00 . A A . 802 LEU HD13 1 1
10 16692 1 1 81 LEU HD21 H 23.889 -0.032 -19.137 1.00 . A A . 802 LEU HD21 1 1
10 16693 1 1 81 LEU HD22 H 23.175 -1.450 -19.906 1.00 . A A . 802 LEU HD22 1 1
10 16694 1 1 81 LEU HD23 H 22.535 0.156 -20.253 1.00 . A A . 802 LEU HD23 1 1
10 16695 1 1 81 LEU HG H 25.341 -0.764 -20.958 1.00 . A A . 802 LEU HG 1 1
10 16696 1 1 81 LEU N N 21.539 -1.195 -21.753 1.00 . A A . 802 LEU N 1 1
10 16697 1 1 81 LEU O O 21.923 0.365 -24.902 1.00 . A A . 802 LEU O 1 1
10 16698 1 1 82 GLU C C 20.292 -0.921 -26.413 1.00 . A A . 803 GLU C 1 1
10 16699 1 1 82 GLU CA C 21.238 -2.026 -25.928 1.00 . A A . 803 GLU CA 1 1
10 16700 1 1 82 GLU CB C 20.510 -3.372 -25.896 1.00 . A A . 803 GLU CB 1 1
10 16701 1 1 82 GLU CD C 20.684 -5.774 -26.559 1.00 . A A . 803 GLU CD 1 1
10 16702 1 1 82 GLU CG C 21.473 -4.487 -26.305 1.00 . A A . 803 GLU CG 1 1
10 16703 1 1 82 GLU H H 21.698 -2.519 -23.886 1.00 . A A . 803 GLU H 1 1
10 16704 1 1 82 GLU HA H 22.099 -2.091 -26.571 1.00 . A A . 803 GLU HA 1 1
10 16705 1 1 82 GLU HB2 H 20.143 -3.559 -24.898 1.00 . A A . 803 GLU HB2 1 1
10 16706 1 1 82 GLU HB3 H 19.679 -3.346 -26.587 1.00 . A A . 803 GLU HB3 1 1
10 16707 1 1 82 GLU HG2 H 21.994 -4.200 -27.207 1.00 . A A . 803 GLU HG2 1 1
10 16708 1 1 82 GLU HG3 H 22.186 -4.656 -25.515 1.00 . A A . 803 GLU HG3 1 1
10 16709 1 1 82 GLU N N 21.659 -1.778 -24.519 1.00 . A A . 803 GLU N 1 1
10 16710 1 1 82 GLU O O 20.458 -0.376 -27.487 1.00 . A A . 803 GLU O 1 1
10 16711 1 1 82 GLU OE1 O 20.951 -6.752 -25.880 1.00 . A A . 803 GLU OE1 1 1
10 16712 1 1 82 GLU OE2 O 19.828 -5.760 -27.428 1.00 . A A . 803 GLU OE2 1 1
10 16713 1 1 83 ARG C C 18.761 1.876 -25.537 1.00 . A A . 804 ARG C 1 1
10 16714 1 1 83 ARG CA C 18.342 0.489 -26.057 1.00 . A A . 804 ARG CA 1 1
10 16715 1 1 83 ARG CB C 17.008 0.082 -25.441 1.00 . A A . 804 ARG CB 1 1
10 16716 1 1 83 ARG CD C 16.579 -2.159 -24.427 1.00 . A A . 804 ARG CD 1 1
10 16717 1 1 83 ARG CG C 16.738 -1.391 -25.741 1.00 . A A . 804 ARG CG 1 1
10 16718 1 1 83 ARG CZ C 14.864 -3.677 -23.638 1.00 . A A . 804 ARG CZ 1 1
10 16719 1 1 83 ARG H H 19.185 -1.040 -24.764 1.00 . A A . 804 ARG H 1 1
10 16720 1 1 83 ARG HA H 18.256 0.506 -27.130 1.00 . A A . 804 ARG HA 1 1
10 16721 1 1 83 ARG HB2 H 17.045 0.232 -24.371 1.00 . A A . 804 ARG HB2 1 1
10 16722 1 1 83 ARG HB3 H 16.220 0.684 -25.862 1.00 . A A . 804 ARG HB3 1 1
10 16723 1 1 83 ARG HD2 H 17.339 -2.927 -24.348 1.00 . A A . 804 ARG HD2 1 1
10 16724 1 1 83 ARG HD3 H 16.634 -1.485 -23.587 1.00 . A A . 804 ARG HD3 1 1
10 16725 1 1 83 ARG HE H 14.600 -2.490 -25.207 1.00 . A A . 804 ARG HE 1 1
10 16726 1 1 83 ARG HG2 H 15.831 -1.478 -26.323 1.00 . A A . 804 ARG HG2 1 1
10 16727 1 1 83 ARG HG3 H 17.564 -1.802 -26.300 1.00 . A A . 804 ARG HG3 1 1
10 16728 1 1 83 ARG HH11 H 13.512 -4.518 -24.853 1.00 . A A . 804 ARG HH11 1 1
10 16729 1 1 83 ARG HH12 H 13.667 -5.242 -23.287 1.00 . A A . 804 ARG HH12 1 1
10 16730 1 1 83 ARG HH21 H 16.129 -3.047 -22.220 1.00 . A A . 804 ARG HH21 1 1
10 16731 1 1 83 ARG HH22 H 15.146 -4.410 -21.796 1.00 . A A . 804 ARG HH22 1 1
10 16732 1 1 83 ARG N N 19.303 -0.585 -25.632 1.00 . A A . 804 ARG N 1 1
10 16733 1 1 83 ARG NE N 15.223 -2.769 -24.505 1.00 . A A . 804 ARG NE 1 1
10 16734 1 1 83 ARG NH1 N 13.942 -4.547 -23.951 1.00 . A A . 804 ARG NH1 1 1
10 16735 1 1 83 ARG NH2 N 15.423 -3.714 -22.460 1.00 . A A . 804 ARG NH2 1 1
10 16736 1 1 83 ARG O O 18.459 2.886 -26.141 1.00 . A A . 804 ARG O 1 1
10 16737 1 1 84 LYS C C 21.236 3.687 -24.440 1.00 . A A . 805 LYS C 1 1
10 16738 1 1 84 LYS CA C 19.870 3.266 -23.890 1.00 . A A . 805 LYS CA 1 1
10 16739 1 1 84 LYS CB C 19.950 3.063 -22.376 1.00 . A A . 805 LYS CB 1 1
10 16740 1 1 84 LYS CD C 17.599 2.282 -22.058 1.00 . A A . 805 LYS CD 1 1
10 16741 1 1 84 LYS CE C 16.311 2.517 -21.267 1.00 . A A . 805 LYS CE 1 1
10 16742 1 1 84 LYS CG C 18.600 3.394 -21.740 1.00 . A A . 805 LYS CG 1 1
10 16743 1 1 84 LYS H H 19.684 1.116 -23.960 1.00 . A A . 805 LYS H 1 1
10 16744 1 1 84 LYS HA H 19.132 4.014 -24.116 1.00 . A A . 805 LYS HA 1 1
10 16745 1 1 84 LYS HB2 H 20.206 2.036 -22.164 1.00 . A A . 805 LYS HB2 1 1
10 16746 1 1 84 LYS HB3 H 20.708 3.714 -21.966 1.00 . A A . 805 LYS HB3 1 1
10 16747 1 1 84 LYS HD2 H 17.380 2.286 -23.117 1.00 . A A . 805 LYS HD2 1 1
10 16748 1 1 84 LYS HD3 H 18.021 1.329 -21.780 1.00 . A A . 805 LYS HD3 1 1
10 16749 1 1 84 LYS HE2 H 16.197 3.571 -21.042 1.00 . A A . 805 LYS HE2 1 1
10 16750 1 1 84 LYS HE3 H 15.460 2.155 -21.819 1.00 . A A . 805 LYS HE3 1 1
10 16751 1 1 84 LYS HG2 H 18.719 3.477 -20.669 1.00 . A A . 805 LYS HG2 1 1
10 16752 1 1 84 LYS HG3 H 18.235 4.329 -22.137 1.00 . A A . 805 LYS HG3 1 1
10 16753 1 1 84 LYS HZ1 H 16.328 0.724 -20.215 1.00 . A A . 805 LYS HZ1 1 1
10 16754 1 1 84 LYS HZ2 H 15.792 2.055 -19.307 1.00 . A A . 805 LYS HZ2 1 1
10 16755 1 1 84 LYS HZ3 H 17.446 1.866 -19.650 1.00 . A A . 805 LYS HZ3 1 1
10 16756 1 1 84 LYS N N 19.446 1.936 -24.433 1.00 . A A . 805 LYS N 1 1
10 16757 1 1 84 LYS NZ N 16.482 1.732 -20.016 1.00 . A A . 805 LYS NZ 1 1
10 16758 1 1 84 LYS O O 21.952 4.434 -23.808 1.00 . A A . 805 LYS O 1 1
10 16759 1 1 85 CYS C C 22.951 3.443 -27.705 1.00 . A A . 806 CYS C 1 1
10 16760 1 1 85 CYS CA C 22.935 3.622 -26.177 1.00 . A A . 806 CYS CA 1 1
10 16761 1 1 85 CYS CB C 23.948 2.673 -25.521 1.00 . A A . 806 CYS CB 1 1
10 16762 1 1 85 CYS H H 21.011 2.632 -26.115 1.00 . A A . 806 CYS H 1 1
10 16763 1 1 85 CYS HA H 23.163 4.638 -25.919 1.00 . A A . 806 CYS HA 1 1
10 16764 1 1 85 CYS HB2 H 23.510 1.693 -25.425 1.00 . A A . 806 CYS HB2 1 1
10 16765 1 1 85 CYS HB3 H 24.829 2.610 -26.141 1.00 . A A . 806 CYS HB3 1 1
10 16766 1 1 85 CYS N N 21.604 3.228 -25.610 1.00 . A A . 806 CYS N 1 1
10 16767 1 1 85 CYS O O 23.040 4.399 -28.451 1.00 . A A . 806 CYS O 1 1
10 16768 1 1 85 CYS SG S 24.412 3.288 -23.876 1.00 . A A . 806 CYS SG 1 1
10 16769 1 1 86 ILE C C 22.020 3.023 -30.384 1.00 . A A . 807 ILE C 1 1
10 16770 1 1 86 ILE CA C 22.882 1.985 -29.651 1.00 . A A . 807 ILE CA 1 1
10 16771 1 1 86 ILE CB C 22.293 0.583 -29.831 1.00 . A A . 807 ILE CB 1 1
10 16772 1 1 86 ILE CD1 C 22.779 -1.867 -29.659 1.00 . A A . 807 ILE CD1 1 1
10 16773 1 1 86 ILE CG1 C 23.280 -0.464 -29.303 1.00 . A A . 807 ILE CG1 1 1
10 16774 1 1 86 ILE CG2 C 22.034 0.328 -31.317 1.00 . A A . 807 ILE CG2 1 1
10 16775 1 1 86 ILE H H 22.796 1.469 -27.555 1.00 . A A . 807 ILE H 1 1
10 16776 1 1 86 ILE HA H 23.890 2.007 -30.024 1.00 . A A . 807 ILE HA 1 1
10 16777 1 1 86 ILE HB H 21.363 0.512 -29.286 1.00 . A A . 807 ILE HB 1 1
10 16778 1 1 86 ILE HD11 H 22.996 -2.545 -28.846 1.00 . A A . 807 ILE HD11 1 1
10 16779 1 1 86 ILE HD12 H 23.275 -2.209 -30.555 1.00 . A A . 807 ILE HD12 1 1
10 16780 1 1 86 ILE HD13 H 21.713 -1.837 -29.828 1.00 . A A . 807 ILE HD13 1 1
10 16781 1 1 86 ILE HG12 H 24.251 -0.302 -29.750 1.00 . A A . 807 ILE HG12 1 1
10 16782 1 1 86 ILE HG13 H 23.360 -0.374 -28.230 1.00 . A A . 807 ILE HG13 1 1
10 16783 1 1 86 ILE HG21 H 21.498 1.165 -31.738 1.00 . A A . 807 ILE HG21 1 1
10 16784 1 1 86 ILE HG22 H 21.446 -0.571 -31.430 1.00 . A A . 807 ILE HG22 1 1
10 16785 1 1 86 ILE HG23 H 22.976 0.208 -31.832 1.00 . A A . 807 ILE HG23 1 1
10 16786 1 1 86 ILE N N 22.870 2.226 -28.172 1.00 . A A . 807 ILE N 1 1
10 16787 1 1 86 ILE O O 20.847 3.178 -30.107 1.00 . A A . 807 ILE O 1 1
10 16788 1 1 87 GLY C C 22.372 6.158 -31.792 1.00 . A A . 808 GLY C 1 1
10 16789 1 1 87 GLY CA C 21.814 4.760 -32.072 1.00 . A A . 808 GLY CA 1 1
10 16790 1 1 87 GLY H H 23.544 3.592 -31.530 1.00 . A A . 808 GLY H 1 1
10 16791 1 1 87 GLY HA2 H 21.877 4.553 -33.132 1.00 . A A . 808 GLY HA2 1 1
10 16792 1 1 87 GLY HA3 H 20.780 4.722 -31.761 1.00 . A A . 808 GLY HA3 1 1
10 16793 1 1 87 GLY N N 22.597 3.733 -31.321 1.00 . A A . 808 GLY N 1 1
10 16794 1 1 87 GLY O O 22.006 7.122 -32.437 1.00 . A A . 808 GLY O 1 1
10 16795 1 1 88 LEU C C 25.361 7.533 -30.403 1.00 . A A . 809 LEU C 1 1
10 16796 1 1 88 LEU CA C 23.836 7.625 -30.524 1.00 . A A . 809 LEU CA 1 1
10 16797 1 1 88 LEU CB C 23.225 8.014 -29.172 1.00 . A A . 809 LEU CB 1 1
10 16798 1 1 88 LEU CD1 C 21.126 7.305 -28.025 1.00 . A A . 809 LEU CD1 1 1
10 16799 1 1 88 LEU CD2 C 21.178 9.433 -29.328 1.00 . A A . 809 LEU CD2 1 1
10 16800 1 1 88 LEU CG C 21.699 7.997 -29.263 1.00 . A A . 809 LEU CG 1 1
10 16801 1 1 88 LEU H H 23.549 5.492 -30.339 1.00 . A A . 809 LEU H 1 1
10 16802 1 1 88 LEU HA H 23.557 8.344 -31.276 1.00 . A A . 809 LEU HA 1 1
10 16803 1 1 88 LEU HB2 H 23.547 7.313 -28.417 1.00 . A A . 809 LEU HB2 1 1
10 16804 1 1 88 LEU HB3 H 23.555 9.007 -28.902 1.00 . A A . 809 LEU HB3 1 1
10 16805 1 1 88 LEU HD11 H 21.667 6.388 -27.842 1.00 . A A . 809 LEU HD11 1 1
10 16806 1 1 88 LEU HD12 H 20.082 7.080 -28.190 1.00 . A A . 809 LEU HD12 1 1
10 16807 1 1 88 LEU HD13 H 21.223 7.957 -27.170 1.00 . A A . 809 LEU HD13 1 1
10 16808 1 1 88 LEU HD21 H 20.201 9.482 -28.870 1.00 . A A . 809 LEU HD21 1 1
10 16809 1 1 88 LEU HD22 H 21.108 9.743 -30.361 1.00 . A A . 809 LEU HD22 1 1
10 16810 1 1 88 LEU HD23 H 21.856 10.087 -28.801 1.00 . A A . 809 LEU HD23 1 1
10 16811 1 1 88 LEU HG H 21.395 7.461 -30.146 1.00 . A A . 809 LEU HG 1 1
10 16812 1 1 88 LEU N N 23.258 6.281 -30.840 1.00 . A A . 809 LEU N 1 1
10 16813 1 1 88 LEU O O 25.904 6.505 -30.051 1.00 . A A . 809 LEU O 1 1
10 16814 1 1 89 GLU C C 27.964 8.585 -29.122 1.00 . A A . 810 GLU C 1 1
10 16815 1 1 89 GLU CA C 27.545 8.565 -30.595 1.00 . A A . 810 GLU CA 1 1
10 16816 1 1 89 GLU CB C 28.029 9.830 -31.310 1.00 . A A . 810 GLU CB 1 1
10 16817 1 1 89 GLU CD C 28.379 12.285 -31.032 1.00 . A A . 810 GLU CD 1 1
10 16818 1 1 89 GLU CG C 27.633 11.063 -30.497 1.00 . A A . 810 GLU CG 1 1
10 16819 1 1 89 GLU H H 25.605 9.419 -30.982 1.00 . A A . 810 GLU H 1 1
10 16820 1 1 89 GLU HA H 27.937 7.690 -31.087 1.00 . A A . 810 GLU HA 1 1
10 16821 1 1 89 GLU HB2 H 29.104 9.795 -31.413 1.00 . A A . 810 GLU HB2 1 1
10 16822 1 1 89 GLU HB3 H 27.575 9.885 -32.288 1.00 . A A . 810 GLU HB3 1 1
10 16823 1 1 89 GLU HG2 H 26.567 11.224 -30.582 1.00 . A A . 810 GLU HG2 1 1
10 16824 1 1 89 GLU HG3 H 27.893 10.909 -29.460 1.00 . A A . 810 GLU HG3 1 1
10 16825 1 1 89 GLU N N 26.058 8.600 -30.697 1.00 . A A . 810 GLU N 1 1
10 16826 1 1 89 GLU O O 29.090 8.294 -28.782 1.00 . A A . 810 GLU O 1 1
10 16827 1 1 89 GLU OE1 O 29.014 12.962 -30.238 1.00 . A A . 810 GLU OE1 1 1
10 16828 1 1 89 GLU OE2 O 28.305 12.525 -32.226 1.00 . A A . 810 GLU OE2 1 1
10 16829 1 1 90 ARG C C 26.120 8.789 -25.952 1.00 . A A . 811 ARG C 1 1
10 16830 1 1 90 ARG CA C 27.390 8.966 -26.788 1.00 . A A . 811 ARG CA 1 1
10 16831 1 1 90 ARG CB C 27.991 10.351 -26.556 1.00 . A A . 811 ARG CB 1 1
10 16832 1 1 90 ARG CD C 27.533 12.787 -26.864 1.00 . A A . 811 ARG CD 1 1
10 16833 1 1 90 ARG CG C 26.895 11.408 -26.687 1.00 . A A . 811 ARG CG 1 1
10 16834 1 1 90 ARG CZ C 28.443 14.342 -25.253 1.00 . A A . 811 ARG CZ 1 1
10 16835 1 1 90 ARG H H 26.150 9.157 -28.544 1.00 . A A . 811 ARG H 1 1
10 16836 1 1 90 ARG HA H 28.111 8.204 -26.546 1.00 . A A . 811 ARG HA 1 1
10 16837 1 1 90 ARG HB2 H 28.419 10.394 -25.563 1.00 . A A . 811 ARG HB2 1 1
10 16838 1 1 90 ARG HB3 H 28.760 10.536 -27.289 1.00 . A A . 811 ARG HB3 1 1
10 16839 1 1 90 ARG HD2 H 28.301 12.750 -27.627 1.00 . A A . 811 ARG HD2 1 1
10 16840 1 1 90 ARG HD3 H 26.783 13.519 -27.120 1.00 . A A . 811 ARG HD3 1 1
10 16841 1 1 90 ARG HE H 28.285 12.399 -24.887 1.00 . A A . 811 ARG HE 1 1
10 16842 1 1 90 ARG HG2 H 26.279 11.183 -27.546 1.00 . A A . 811 ARG HG2 1 1
10 16843 1 1 90 ARG HG3 H 26.285 11.408 -25.796 1.00 . A A . 811 ARG HG3 1 1
10 16844 1 1 90 ARG HH11 H 29.920 14.438 -26.602 1.00 . A A . 811 ARG HH11 1 1
10 16845 1 1 90 ARG HH12 H 29.658 15.877 -25.673 1.00 . A A . 811 ARG HH12 1 1
10 16846 1 1 90 ARG HH21 H 27.039 14.534 -23.840 1.00 . A A . 811 ARG HH21 1 1
10 16847 1 1 90 ARG HH22 H 28.027 15.931 -24.108 1.00 . A A . 811 ARG HH22 1 1
10 16848 1 1 90 ARG N N 27.055 8.926 -28.245 1.00 . A A . 811 ARG N 1 1
10 16849 1 1 90 ARG NE N 28.128 13.110 -25.541 1.00 . A A . 811 ARG NE 1 1
10 16850 1 1 90 ARG NH1 N 29.417 14.932 -25.892 1.00 . A A . 811 ARG NH1 1 1
10 16851 1 1 90 ARG NH2 N 27.785 14.986 -24.329 1.00 . A A . 811 ARG NH2 1 1
10 16852 1 1 90 ARG O O 25.178 9.551 -26.066 1.00 . A A . 811 ARG O 1 1
10 16853 1 1 91 CYS C C 25.234 7.596 -22.779 1.00 . A A . 812 CYS C 1 1
10 16854 1 1 91 CYS CA C 24.871 7.577 -24.266 1.00 . A A . 812 CYS CA 1 1
10 16855 1 1 91 CYS CB C 24.347 6.201 -24.681 1.00 . A A . 812 CYS CB 1 1
10 16856 1 1 91 CYS H H 26.860 7.199 -25.026 1.00 . A A . 812 CYS H 1 1
10 16857 1 1 91 CYS HA H 24.130 8.328 -24.478 1.00 . A A . 812 CYS HA 1 1
10 16858 1 1 91 CYS HB2 H 23.414 6.006 -24.175 1.00 . A A . 812 CYS HB2 1 1
10 16859 1 1 91 CYS HB3 H 24.184 6.188 -25.748 1.00 . A A . 812 CYS HB3 1 1
10 16860 1 1 91 CYS N N 26.088 7.797 -25.108 1.00 . A A . 812 CYS N 1 1
10 16861 1 1 91 CYS O O 26.338 7.271 -22.395 1.00 . A A . 812 CYS O 1 1
10 16862 1 1 91 CYS SG S 25.547 4.921 -24.241 1.00 . A A . 812 CYS SG 1 1
10 16863 1 1 92 VAL C C 23.613 7.127 -19.713 1.00 . A A . 813 VAL C 1 1
10 16864 1 1 92 VAL CA C 24.596 8.024 -20.475 1.00 . A A . 813 VAL CA 1 1
10 16865 1 1 92 VAL CB C 24.400 9.487 -20.079 1.00 . A A . 813 VAL CB 1 1
10 16866 1 1 92 VAL CG1 C 24.999 9.725 -18.693 1.00 . A A . 813 VAL CG1 1 1
10 16867 1 1 92 VAL CG2 C 25.099 10.392 -21.100 1.00 . A A . 813 VAL CG2 1 1
10 16868 1 1 92 VAL H H 23.423 8.240 -22.273 1.00 . A A . 813 VAL H 1 1
10 16869 1 1 92 VAL HA H 25.613 7.723 -20.279 1.00 . A A . 813 VAL HA 1 1
10 16870 1 1 92 VAL HB H 23.342 9.715 -20.058 1.00 . A A . 813 VAL HB 1 1
10 16871 1 1 92 VAL HG11 H 24.669 10.683 -18.317 1.00 . A A . 813 VAL HG11 1 1
10 16872 1 1 92 VAL HG12 H 26.076 9.717 -18.760 1.00 . A A . 813 VAL HG12 1 1
10 16873 1 1 92 VAL HG13 H 24.674 8.944 -18.020 1.00 . A A . 813 VAL HG13 1 1
10 16874 1 1 92 VAL HG21 H 25.070 11.415 -20.754 1.00 . A A . 813 VAL HG21 1 1
10 16875 1 1 92 VAL HG22 H 24.593 10.318 -22.051 1.00 . A A . 813 VAL HG22 1 1
10 16876 1 1 92 VAL HG23 H 26.126 10.078 -21.214 1.00 . A A . 813 VAL HG23 1 1
10 16877 1 1 92 VAL N N 24.309 7.981 -21.940 1.00 . A A . 813 VAL N 1 1
10 16878 1 1 92 VAL O O 22.501 6.904 -20.145 1.00 . A A . 813 VAL O 1 1
10 16879 1 1 93 VAL C C 23.386 5.875 -16.295 1.00 . A A . 814 VAL C 1 1
10 16880 1 1 93 VAL CA C 23.102 5.735 -17.794 1.00 . A A . 814 VAL CA 1 1
10 16881 1 1 93 VAL CB C 23.421 4.319 -18.266 1.00 . A A . 814 VAL CB 1 1
10 16882 1 1 93 VAL CG1 C 22.556 3.317 -17.501 1.00 . A A . 814 VAL CG1 1 1
10 16883 1 1 93 VAL CG2 C 23.128 4.207 -19.763 1.00 . A A . 814 VAL CG2 1 1
10 16884 1 1 93 VAL H H 24.917 6.809 -18.247 1.00 . A A . 814 VAL H 1 1
10 16885 1 1 93 VAL HA H 22.074 5.971 -18.008 1.00 . A A . 814 VAL HA 1 1
10 16886 1 1 93 VAL HB H 24.465 4.106 -18.085 1.00 . A A . 814 VAL HB 1 1
10 16887 1 1 93 VAL HG11 H 22.083 2.643 -18.199 1.00 . A A . 814 VAL HG11 1 1
10 16888 1 1 93 VAL HG12 H 21.799 3.847 -16.942 1.00 . A A . 814 VAL HG12 1 1
10 16889 1 1 93 VAL HG13 H 23.177 2.753 -16.821 1.00 . A A . 814 VAL HG13 1 1
10 16890 1 1 93 VAL HG21 H 22.109 4.514 -19.954 1.00 . A A . 814 VAL HG21 1 1
10 16891 1 1 93 VAL HG22 H 23.261 3.184 -20.080 1.00 . A A . 814 VAL HG22 1 1
10 16892 1 1 93 VAL HG23 H 23.805 4.845 -20.311 1.00 . A A . 814 VAL HG23 1 1
10 16893 1 1 93 VAL N N 24.016 6.615 -18.580 1.00 . A A . 814 VAL N 1 1
10 16894 1 1 93 VAL O O 24.357 5.352 -15.785 1.00 . A A . 814 VAL O 1 1
10 16895 1 1 94 ALA C C 22.721 5.388 -13.413 1.00 . A A . 815 ALA C 1 1
10 16896 1 1 94 ALA CA C 22.768 6.749 -14.118 1.00 . A A . 815 ALA CA 1 1
10 16897 1 1 94 ALA CB C 21.615 7.636 -13.646 1.00 . A A . 815 ALA CB 1 1
10 16898 1 1 94 ALA H H 21.768 6.990 -16.015 1.00 . A A . 815 ALA H 1 1
10 16899 1 1 94 ALA HA H 23.709 7.239 -13.935 1.00 . A A . 815 ALA HA 1 1
10 16900 1 1 94 ALA HB1 H 20.836 7.644 -14.393 1.00 . A A . 815 ALA HB1 1 1
10 16901 1 1 94 ALA HB2 H 21.975 8.642 -13.491 1.00 . A A . 815 ALA HB2 1 1
10 16902 1 1 94 ALA HB3 H 21.220 7.249 -12.718 1.00 . A A . 815 ALA HB3 1 1
10 16903 1 1 94 ALA N N 22.545 6.576 -15.585 1.00 . A A . 815 ALA N 1 1
10 16904 1 1 94 ALA O O 22.091 4.459 -13.878 1.00 . A A . 815 ALA O 1 1
10 16905 1 1 95 ILE C C 22.522 4.074 -10.299 1.00 . A A . 816 ILE C 1 1
10 16906 1 1 95 ILE CA C 23.376 3.961 -11.564 1.00 . A A . 816 ILE CA 1 1
10 16907 1 1 95 ILE CB C 24.836 3.695 -11.203 1.00 . A A . 816 ILE CB 1 1
10 16908 1 1 95 ILE CD1 C 27.091 4.262 -12.123 1.00 . A A . 816 ILE CD1 1 1
10 16909 1 1 95 ILE CG1 C 25.695 3.742 -12.471 1.00 . A A . 816 ILE CG1 1 1
10 16910 1 1 95 ILE CG2 C 24.958 2.313 -10.557 1.00 . A A . 816 ILE CG2 1 1
10 16911 1 1 95 ILE H H 23.889 6.022 -11.934 1.00 . A A . 816 ILE H 1 1
10 16912 1 1 95 ILE HA H 23.005 3.175 -12.201 1.00 . A A . 816 ILE HA 1 1
10 16913 1 1 95 ILE HB H 25.177 4.448 -10.506 1.00 . A A . 816 ILE HB 1 1
10 16914 1 1 95 ILE HD11 H 27.236 4.220 -11.053 1.00 . A A . 816 ILE HD11 1 1
10 16915 1 1 95 ILE HD12 H 27.191 5.283 -12.460 1.00 . A A . 816 ILE HD12 1 1
10 16916 1 1 95 ILE HD13 H 27.836 3.649 -12.610 1.00 . A A . 816 ILE HD13 1 1
10 16917 1 1 95 ILE HG12 H 25.773 2.749 -12.890 1.00 . A A . 816 ILE HG12 1 1
10 16918 1 1 95 ILE HG13 H 25.237 4.402 -13.192 1.00 . A A . 816 ILE HG13 1 1
10 16919 1 1 95 ILE HG21 H 24.109 2.140 -9.913 1.00 . A A . 816 ILE HG21 1 1
10 16920 1 1 95 ILE HG22 H 25.867 2.266 -9.975 1.00 . A A . 816 ILE HG22 1 1
10 16921 1 1 95 ILE HG23 H 24.985 1.556 -11.328 1.00 . A A . 816 ILE HG23 1 1
10 16922 1 1 95 ILE N N 23.386 5.262 -12.294 1.00 . A A . 816 ILE N 1 1
10 16923 1 1 95 ILE O O 22.669 4.993 -9.520 1.00 . A A . 816 ILE O 1 1
10 16924 1 1 96 SER C C 20.099 1.846 -8.646 1.00 . A A . 817 SER C 1 1
10 16925 1 1 96 SER CA C 20.768 3.202 -8.876 1.00 . A A . 817 SER CA 1 1
10 16926 1 1 96 SER CB C 19.723 4.273 -9.181 1.00 . A A . 817 SER CB 1 1
10 16927 1 1 96 SER H H 21.527 2.412 -10.731 1.00 . A A . 817 SER H 1 1
10 16928 1 1 96 SER HA H 21.347 3.488 -8.015 1.00 . A A . 817 SER HA 1 1
10 16929 1 1 96 SER HB2 H 18.824 4.065 -8.630 1.00 . A A . 817 SER HB2 1 1
10 16930 1 1 96 SER HB3 H 20.107 5.244 -8.888 1.00 . A A . 817 SER HB3 1 1
10 16931 1 1 96 SER HG H 19.894 5.002 -10.978 1.00 . A A . 817 SER HG 1 1
10 16932 1 1 96 SER N N 21.629 3.147 -10.091 1.00 . A A . 817 SER N 1 1
10 16933 1 1 96 SER O O 20.056 1.017 -9.531 1.00 . A A . 817 SER O 1 1
10 16934 1 1 96 SER OG O 19.433 4.263 -10.574 1.00 . A A . 817 SER OG 1 1
10 16935 1 1 97 PRO C C 17.542 0.334 -7.755 1.00 . A A . 818 PRO C 1 1
10 16936 1 1 97 PRO CA C 18.925 0.404 -7.100 1.00 . A A . 818 PRO CA 1 1
10 16937 1 1 97 PRO CB C 18.810 0.469 -5.585 1.00 . A A . 818 PRO CB 1 1
10 16938 1 1 97 PRO CD C 19.614 2.625 -6.348 1.00 . A A . 818 PRO CD 1 1
10 16939 1 1 97 PRO CG C 18.836 1.933 -5.252 1.00 . A A . 818 PRO CG 1 1
10 16940 1 1 97 PRO HA H 19.526 -0.440 -7.389 1.00 . A A . 818 PRO HA 1 1
10 16941 1 1 97 PRO HB2 H 17.878 0.023 -5.260 1.00 . A A . 818 PRO HB2 1 1
10 16942 1 1 97 PRO HB3 H 19.647 -0.027 -5.122 1.00 . A A . 818 PRO HB3 1 1
10 16943 1 1 97 PRO HD2 H 19.122 3.549 -6.634 1.00 . A A . 818 PRO HD2 1 1
10 16944 1 1 97 PRO HD3 H 20.627 2.816 -6.034 1.00 . A A . 818 PRO HD3 1 1
10 16945 1 1 97 PRO HG2 H 17.826 2.318 -5.211 1.00 . A A . 818 PRO HG2 1 1
10 16946 1 1 97 PRO HG3 H 19.329 2.086 -4.306 1.00 . A A . 818 PRO HG3 1 1
10 16947 1 1 97 PRO N N 19.599 1.670 -7.456 1.00 . A A . 818 PRO N 1 1
10 16948 1 1 97 PRO O O 16.872 -0.679 -7.706 1.00 . A A . 818 PRO O 1 1
10 16949 1 1 98 SER C C 15.894 1.883 -10.469 1.00 . A A . 819 SER C 1 1
10 16950 1 1 98 SER CA C 15.771 1.396 -9.024 1.00 . A A . 819 SER CA 1 1
10 16951 1 1 98 SER CB C 14.919 2.359 -8.203 1.00 . A A . 819 SER CB 1 1
10 16952 1 1 98 SER H H 17.666 2.210 -8.394 1.00 . A A . 819 SER H 1 1
10 16953 1 1 98 SER HA H 15.343 0.408 -8.994 1.00 . A A . 819 SER HA 1 1
10 16954 1 1 98 SER HB2 H 15.170 2.267 -7.162 1.00 . A A . 819 SER HB2 1 1
10 16955 1 1 98 SER HB3 H 15.110 3.376 -8.527 1.00 . A A . 819 SER HB3 1 1
10 16956 1 1 98 SER HG H 13.099 2.824 -8.716 1.00 . A A . 819 SER HG 1 1
10 16957 1 1 98 SER N N 17.111 1.403 -8.366 1.00 . A A . 819 SER N 1 1
10 16958 1 1 98 SER O O 15.203 2.791 -10.891 1.00 . A A . 819 SER O 1 1
10 16959 1 1 98 SER OG O 13.544 2.041 -8.383 1.00 . A A . 819 SER OG 1 1
10 16960 1 1 99 ASN C C 16.875 0.500 -13.585 1.00 . A A . 820 ASN C 1 1
10 16961 1 1 99 ASN CA C 16.939 1.716 -12.651 1.00 . A A . 820 ASN CA 1 1
10 16962 1 1 99 ASN CB C 18.323 2.359 -12.704 1.00 . A A . 820 ASN CB 1 1
10 16963 1 1 99 ASN CG C 18.287 3.579 -13.627 1.00 . A A . 820 ASN CG 1 1
10 16964 1 1 99 ASN H H 17.316 0.560 -10.872 1.00 . A A . 820 ASN H 1 1
10 16965 1 1 99 ASN HA H 16.187 2.438 -12.920 1.00 . A A . 820 ASN HA 1 1
10 16966 1 1 99 ASN HB2 H 18.615 2.667 -11.711 1.00 . A A . 820 ASN HB2 1 1
10 16967 1 1 99 ASN HB3 H 19.038 1.645 -13.084 1.00 . A A . 820 ASN HB3 1 1
10 16968 1 1 99 ASN HD21 H 18.179 2.496 -15.288 1.00 . A A . 820 ASN HD21 1 1
10 16969 1 1 99 ASN HD22 H 18.187 4.179 -15.517 1.00 . A A . 820 ASN HD22 1 1
10 16970 1 1 99 ASN N N 16.769 1.288 -11.233 1.00 . A A . 820 ASN N 1 1
10 16971 1 1 99 ASN ND2 N 18.211 3.403 -14.918 1.00 . A A . 820 ASN ND2 1 1
10 16972 1 1 99 ASN O O 16.296 0.556 -14.651 1.00 . A A . 820 ASN O 1 1
10 16973 1 1 99 ASN OD1 O 18.328 4.702 -13.168 1.00 . A A . 820 ASN OD1 1 1
10 16974 1 1 100 PHE C C 16.160 -2.618 -13.798 1.00 . A A . 821 PHE C 1 1
10 16975 1 1 100 PHE CA C 17.437 -1.813 -14.056 1.00 . A A . 821 PHE CA 1 1
10 16976 1 1 100 PHE CB C 18.670 -2.620 -13.649 1.00 . A A . 821 PHE CB 1 1
10 16977 1 1 100 PHE CD1 C 20.579 -0.976 -13.561 1.00 . A A . 821 PHE CD1 1 1
10 16978 1 1 100 PHE CD2 C 20.382 -2.431 -15.491 1.00 . A A . 821 PHE CD2 1 1
10 16979 1 1 100 PHE CE1 C 21.727 -0.396 -14.115 1.00 . A A . 821 PHE CE1 1 1
10 16980 1 1 100 PHE CE2 C 21.530 -1.851 -16.045 1.00 . A A . 821 PHE CE2 1 1
10 16981 1 1 100 PHE CG C 19.907 -1.994 -14.249 1.00 . A A . 821 PHE CG 1 1
10 16982 1 1 100 PHE CZ C 22.202 -0.834 -15.357 1.00 . A A . 821 PHE CZ 1 1
10 16983 1 1 100 PHE H H 17.927 -0.621 -12.326 1.00 . A A . 821 PHE H 1 1
10 16984 1 1 100 PHE HA H 17.505 -1.536 -15.095 1.00 . A A . 821 PHE HA 1 1
10 16985 1 1 100 PHE HB2 H 18.756 -2.628 -12.573 1.00 . A A . 821 PHE HB2 1 1
10 16986 1 1 100 PHE HB3 H 18.571 -3.634 -14.009 1.00 . A A . 821 PHE HB3 1 1
10 16987 1 1 100 PHE HD1 H 20.213 -0.639 -12.603 1.00 . A A . 821 PHE HD1 1 1
10 16988 1 1 100 PHE HD2 H 19.864 -3.217 -16.021 1.00 . A A . 821 PHE HD2 1 1
10 16989 1 1 100 PHE HE1 H 22.245 0.388 -13.584 1.00 . A A . 821 PHE HE1 1 1
10 16990 1 1 100 PHE HE2 H 21.898 -2.188 -17.003 1.00 . A A . 821 PHE HE2 1 1
10 16991 1 1 100 PHE HZ H 23.086 -0.386 -15.785 1.00 . A A . 821 PHE HZ 1 1
10 16992 1 1 100 PHE N N 17.465 -0.596 -13.190 1.00 . A A . 821 PHE N 1 1
10 16993 1 1 100 PHE O O 15.361 -2.835 -14.688 1.00 . A A . 821 PHE O 1 1
10 16994 1 1 101 GLY C C 14.994 -4.747 -11.060 1.00 . A A . 822 GLY C 1 1
10 16995 1 1 101 GLY CA C 14.737 -3.857 -12.277 1.00 . A A . 822 GLY CA 1 1
10 16996 1 1 101 GLY H H 16.619 -2.882 -11.885 1.00 . A A . 822 GLY H 1 1
10 16997 1 1 101 GLY HA2 H 13.918 -3.182 -12.066 1.00 . A A . 822 GLY HA2 1 1
10 16998 1 1 101 GLY HA3 H 14.485 -4.476 -13.124 1.00 . A A . 822 GLY HA3 1 1
10 16999 1 1 101 GLY N N 15.963 -3.065 -12.588 1.00 . A A . 822 GLY N 1 1
10 17000 1 1 101 GLY O O 14.539 -5.872 -10.996 1.00 . A A . 822 GLY O 1 1
10 17001 1 1 102 GLY C C 17.469 -4.912 -8.469 1.00 . A A . 823 GLY C 1 1
10 17002 1 1 102 GLY CA C 16.003 -5.079 -8.881 1.00 . A A . 823 GLY CA 1 1
10 17003 1 1 102 GLY H H 16.078 -3.346 -10.159 1.00 . A A . 823 GLY H 1 1
10 17004 1 1 102 GLY HA2 H 15.362 -4.758 -8.071 1.00 . A A . 823 GLY HA2 1 1
10 17005 1 1 102 GLY HA3 H 15.810 -6.118 -9.100 1.00 . A A . 823 GLY HA3 1 1
10 17006 1 1 102 GLY N N 15.721 -4.255 -10.091 1.00 . A A . 823 GLY N 1 1
10 17007 1 1 102 GLY O O 18.082 -3.892 -8.714 1.00 . A A . 823 GLY O 1 1
10 17008 1 1 103 ASP C C 20.162 -7.168 -7.605 1.00 . A A . 824 ASP C 1 1
10 17009 1 1 103 ASP CA C 19.461 -5.817 -7.411 1.00 . A A . 824 ASP CA 1 1
10 17010 1 1 103 ASP CB C 19.402 -5.449 -5.927 1.00 . A A . 824 ASP CB 1 1
10 17011 1 1 103 ASP CG C 19.452 -3.927 -5.774 1.00 . A A . 824 ASP CG 1 1
10 17012 1 1 103 ASP H H 17.520 -6.723 -7.654 1.00 . A A . 824 ASP H 1 1
10 17013 1 1 103 ASP HA H 19.971 -5.045 -7.962 1.00 . A A . 824 ASP HA 1 1
10 17014 1 1 103 ASP HB2 H 18.482 -5.825 -5.501 1.00 . A A . 824 ASP HB2 1 1
10 17015 1 1 103 ASP HB3 H 20.243 -5.888 -5.413 1.00 . A A . 824 ASP HB3 1 1
10 17016 1 1 103 ASP N N 18.034 -5.911 -7.842 1.00 . A A . 824 ASP N 1 1
10 17017 1 1 103 ASP O O 19.529 -8.205 -7.583 1.00 . A A . 824 ASP O 1 1
10 17018 1 1 103 ASP OD1 O 20.063 -3.287 -6.614 1.00 . A A . 824 ASP OD1 1 1
10 17019 1 1 103 ASP OD2 O 18.878 -3.428 -4.820 1.00 . A A . 824 ASP OD2 1 1
10 17020 1 1 104 PRO C C 22.403 -9.104 -6.662 1.00 . A A . 825 PRO C 1 1
10 17021 1 1 104 PRO CA C 22.257 -8.332 -7.987 1.00 . A A . 825 PRO CA 1 1
10 17022 1 1 104 PRO CB C 23.604 -7.805 -8.472 1.00 . A A . 825 PRO CB 1 1
10 17023 1 1 104 PRO CD C 22.273 -5.890 -7.821 1.00 . A A . 825 PRO CD 1 1
10 17024 1 1 104 PRO CG C 23.688 -6.405 -7.937 1.00 . A A . 825 PRO CG 1 1
10 17025 1 1 104 PRO HA H 21.812 -8.956 -8.742 1.00 . A A . 825 PRO HA 1 1
10 17026 1 1 104 PRO HB2 H 24.409 -8.412 -8.076 1.00 . A A . 825 PRO HB2 1 1
10 17027 1 1 104 PRO HB3 H 23.637 -7.791 -9.548 1.00 . A A . 825 PRO HB3 1 1
10 17028 1 1 104 PRO HD2 H 22.152 -5.321 -6.906 1.00 . A A . 825 PRO HD2 1 1
10 17029 1 1 104 PRO HD3 H 22.015 -5.291 -8.678 1.00 . A A . 825 PRO HD3 1 1
10 17030 1 1 104 PRO HG2 H 24.164 -6.410 -6.965 1.00 . A A . 825 PRO HG2 1 1
10 17031 1 1 104 PRO HG3 H 24.246 -5.782 -8.619 1.00 . A A . 825 PRO HG3 1 1
10 17032 1 1 104 PRO N N 21.453 -7.103 -7.786 1.00 . A A . 825 PRO N 1 1
10 17033 1 1 104 PRO O O 21.556 -9.894 -6.299 1.00 . A A . 825 PRO O 1 1
10 17034 1 1 105 CYS C C 23.963 -8.596 -3.525 1.00 . A A . 826 CYS C 1 1
10 17035 1 1 105 CYS CA C 23.665 -9.601 -4.648 1.00 . A A . 826 CYS CA 1 1
10 17036 1 1 105 CYS CB C 24.860 -10.527 -4.884 1.00 . A A . 826 CYS CB 1 1
10 17037 1 1 105 CYS H H 24.143 -8.236 -6.246 1.00 . A A . 826 CYS H 1 1
10 17038 1 1 105 CYS HA H 22.790 -10.183 -4.409 1.00 . A A . 826 CYS HA 1 1
10 17039 1 1 105 CYS HB2 H 25.650 -9.979 -5.374 1.00 . A A . 826 CYS HB2 1 1
10 17040 1 1 105 CYS HB3 H 25.217 -10.904 -3.936 1.00 . A A . 826 CYS HB3 1 1
10 17041 1 1 105 CYS N N 23.472 -8.880 -5.942 1.00 . A A . 826 CYS N 1 1
10 17042 1 1 105 CYS O O 24.770 -7.703 -3.692 1.00 . A A . 826 CYS O 1 1
10 17043 1 1 105 CYS SG S 24.348 -11.916 -5.930 1.00 . A A . 826 CYS SG 1 1
10 17044 1 1 106 PRO C C 24.706 -8.306 -0.432 1.00 . A A . 827 PRO C 1 1
10 17045 1 1 106 PRO CA C 23.482 -7.892 -1.256 1.00 . A A . 827 PRO CA 1 1
10 17046 1 1 106 PRO CB C 22.203 -8.084 -0.454 1.00 . A A . 827 PRO CB 1 1
10 17047 1 1 106 PRO CD C 22.310 -9.833 -2.158 1.00 . A A . 827 PRO CD 1 1
10 17048 1 1 106 PRO CG C 21.692 -9.452 -0.827 1.00 . A A . 827 PRO CG 1 1
10 17049 1 1 106 PRO HA H 23.566 -6.868 -1.566 1.00 . A A . 827 PRO HA 1 1
10 17050 1 1 106 PRO HB2 H 22.417 -8.037 0.606 1.00 . A A . 827 PRO HB2 1 1
10 17051 1 1 106 PRO HB3 H 21.476 -7.335 -0.723 1.00 . A A . 827 PRO HB3 1 1
10 17052 1 1 106 PRO HD2 H 22.793 -10.799 -2.084 1.00 . A A . 827 PRO HD2 1 1
10 17053 1 1 106 PRO HD3 H 21.562 -9.842 -2.934 1.00 . A A . 827 PRO HD3 1 1
10 17054 1 1 106 PRO HG2 H 21.977 -10.168 -0.069 1.00 . A A . 827 PRO HG2 1 1
10 17055 1 1 106 PRO HG3 H 20.618 -9.427 -0.922 1.00 . A A . 827 PRO HG3 1 1
10 17056 1 1 106 PRO N N 23.296 -8.784 -2.418 1.00 . A A . 827 PRO N 1 1
10 17057 1 1 106 PRO O O 25.487 -9.147 -0.828 1.00 . A A . 827 PRO O 1 1
10 17058 1 1 107 GLU C C 27.303 -8.259 0.755 1.00 . A A . 828 GLU C 1 1
10 17059 1 1 107 GLU CA C 26.040 -8.031 1.592 1.00 . A A . 828 GLU CA 1 1
10 17060 1 1 107 GLU CB C 25.641 -9.312 2.333 1.00 . A A . 828 GLU CB 1 1
10 17061 1 1 107 GLU CD C 25.611 -11.802 2.132 1.00 . A A . 828 GLU CD 1 1
10 17062 1 1 107 GLU CG C 25.580 -10.484 1.352 1.00 . A A . 828 GLU CG 1 1
10 17063 1 1 107 GLU H H 24.233 -7.014 0.989 1.00 . A A . 828 GLU H 1 1
10 17064 1 1 107 GLU HA H 26.205 -7.238 2.302 1.00 . A A . 828 GLU HA 1 1
10 17065 1 1 107 GLU HB2 H 26.372 -9.525 3.101 1.00 . A A . 828 GLU HB2 1 1
10 17066 1 1 107 GLU HB3 H 24.672 -9.177 2.789 1.00 . A A . 828 GLU HB3 1 1
10 17067 1 1 107 GLU HG2 H 24.665 -10.426 0.779 1.00 . A A . 828 GLU HG2 1 1
10 17068 1 1 107 GLU HG3 H 26.427 -10.444 0.686 1.00 . A A . 828 GLU HG3 1 1
10 17069 1 1 107 GLU N N 24.874 -7.699 0.710 1.00 . A A . 828 GLU N 1 1
10 17070 1 1 107 GLU O O 28.136 -9.080 1.083 1.00 . A A . 828 GLU O 1 1
10 17071 1 1 107 GLU OE1 O 25.587 -11.747 3.351 1.00 . A A . 828 GLU OE1 1 1
10 17072 1 1 107 GLU OE2 O 25.658 -12.844 1.497 1.00 . A A . 828 GLU OE2 1 1
10 17073 1 1 108 VAL C C 29.085 -6.350 -1.744 1.00 . A A . 829 VAL C 1 1
10 17074 1 1 108 VAL CA C 28.657 -7.707 -1.175 1.00 . A A . 829 VAL CA 1 1
10 17075 1 1 108 VAL CB C 28.211 -8.641 -2.295 1.00 . A A . 829 VAL CB 1 1
10 17076 1 1 108 VAL CG1 C 29.211 -8.570 -3.451 1.00 . A A . 829 VAL CG1 1 1
10 17077 1 1 108 VAL CG2 C 28.144 -10.077 -1.767 1.00 . A A . 829 VAL CG2 1 1
10 17078 1 1 108 VAL H H 26.764 -6.886 -0.571 1.00 . A A . 829 VAL H 1 1
10 17079 1 1 108 VAL HA H 29.460 -8.156 -0.615 1.00 . A A . 829 VAL HA 1 1
10 17080 1 1 108 VAL HB H 27.233 -8.337 -2.643 1.00 . A A . 829 VAL HB 1 1
10 17081 1 1 108 VAL HG11 H 28.964 -9.320 -4.188 1.00 . A A . 829 VAL HG11 1 1
10 17082 1 1 108 VAL HG12 H 30.208 -8.748 -3.076 1.00 . A A . 829 VAL HG12 1 1
10 17083 1 1 108 VAL HG13 H 29.167 -7.591 -3.906 1.00 . A A . 829 VAL HG13 1 1
10 17084 1 1 108 VAL HG21 H 27.824 -10.737 -2.561 1.00 . A A . 829 VAL HG21 1 1
10 17085 1 1 108 VAL HG22 H 27.439 -10.127 -0.951 1.00 . A A . 829 VAL HG22 1 1
10 17086 1 1 108 VAL HG23 H 29.120 -10.379 -1.420 1.00 . A A . 829 VAL HG23 1 1
10 17087 1 1 108 VAL N N 27.451 -7.536 -0.319 1.00 . A A . 829 VAL N 1 1
10 17088 1 1 108 VAL O O 28.319 -5.410 -1.766 1.00 . A A . 829 VAL O 1 1
10 17089 1 1 109 MET C C 29.867 -4.538 -3.942 1.00 . A A . 830 MET C 1 1
10 17090 1 1 109 MET CA C 30.762 -4.932 -2.762 1.00 . A A . 830 MET CA 1 1
10 17091 1 1 109 MET CB C 32.197 -5.178 -3.226 1.00 . A A . 830 MET CB 1 1
10 17092 1 1 109 MET CE C 35.716 -5.429 -2.773 1.00 . A A . 830 MET CE 1 1
10 17093 1 1 109 MET CG C 33.117 -5.268 -2.006 1.00 . A A . 830 MET CG 1 1
10 17094 1 1 109 MET H H 30.916 -7.002 -2.169 1.00 . A A . 830 MET H 1 1
10 17095 1 1 109 MET HA H 30.743 -4.168 -2.004 1.00 . A A . 830 MET HA 1 1
10 17096 1 1 109 MET HB2 H 32.243 -6.104 -3.783 1.00 . A A . 830 MET HB2 1 1
10 17097 1 1 109 MET HB3 H 32.517 -4.362 -3.856 1.00 . A A . 830 MET HB3 1 1
10 17098 1 1 109 MET HE1 H 35.524 -5.046 -3.767 1.00 . A A . 830 MET HE1 1 1
10 17099 1 1 109 MET HE2 H 36.647 -5.966 -2.771 1.00 . A A . 830 MET HE2 1 1
10 17100 1 1 109 MET HE3 H 35.774 -4.608 -2.069 1.00 . A A . 830 MET HE3 1 1
10 17101 1 1 109 MET HG2 H 33.600 -4.315 -1.849 1.00 . A A . 830 MET HG2 1 1
10 17102 1 1 109 MET HG3 H 32.534 -5.525 -1.133 1.00 . A A . 830 MET HG3 1 1
10 17103 1 1 109 MET N N 30.304 -6.236 -2.199 1.00 . A A . 830 MET N 1 1
10 17104 1 1 109 MET O O 29.049 -5.314 -4.394 1.00 . A A . 830 MET O 1 1
10 17105 1 1 109 MET SD S 34.372 -6.539 -2.288 1.00 . A A . 830 MET SD 1 1
10 17106 1 1 110 LYS C C 29.909 -1.948 -6.511 1.00 . A A . 831 LYS C 1 1
10 17107 1 1 110 LYS CA C 29.156 -2.921 -5.595 1.00 . A A . 831 LYS CA 1 1
10 17108 1 1 110 LYS CB C 27.951 -2.232 -4.954 1.00 . A A . 831 LYS CB 1 1
10 17109 1 1 110 LYS CD C 26.912 -3.853 -3.359 1.00 . A A . 831 LYS CD 1 1
10 17110 1 1 110 LYS CE C 25.565 -3.696 -2.648 1.00 . A A . 831 LYS CE 1 1
10 17111 1 1 110 LYS CG C 26.824 -3.250 -4.763 1.00 . A A . 831 LYS CG 1 1
10 17112 1 1 110 LYS H H 30.674 -2.725 -4.072 1.00 . A A . 831 LYS H 1 1
10 17113 1 1 110 LYS HA H 28.828 -3.782 -6.151 1.00 . A A . 831 LYS HA 1 1
10 17114 1 1 110 LYS HB2 H 28.238 -1.824 -3.995 1.00 . A A . 831 LYS HB2 1 1
10 17115 1 1 110 LYS HB3 H 27.609 -1.436 -5.597 1.00 . A A . 831 LYS HB3 1 1
10 17116 1 1 110 LYS HD2 H 27.158 -4.903 -3.435 1.00 . A A . 831 LYS HD2 1 1
10 17117 1 1 110 LYS HD3 H 27.677 -3.343 -2.794 1.00 . A A . 831 LYS HD3 1 1
10 17118 1 1 110 LYS HE2 H 25.717 -3.558 -1.584 1.00 . A A . 831 LYS HE2 1 1
10 17119 1 1 110 LYS HE3 H 25.015 -2.867 -3.061 1.00 . A A . 831 LYS HE3 1 1
10 17120 1 1 110 LYS HG2 H 25.869 -2.757 -4.886 1.00 . A A . 831 LYS HG2 1 1
10 17121 1 1 110 LYS HG3 H 26.921 -4.036 -5.497 1.00 . A A . 831 LYS HG3 1 1
10 17122 1 1 110 LYS HZ1 H 25.393 -5.766 -2.528 1.00 . A A . 831 LYS HZ1 1 1
10 17123 1 1 110 LYS HZ2 H 24.720 -5.095 -3.936 1.00 . A A . 831 LYS HZ2 1 1
10 17124 1 1 110 LYS HZ3 H 23.913 -4.944 -2.449 1.00 . A A . 831 LYS HZ3 1 1
10 17125 1 1 110 LYS N N 30.010 -3.342 -4.446 1.00 . A A . 831 LYS N 1 1
10 17126 1 1 110 LYS NZ N 24.844 -4.972 -2.909 1.00 . A A . 831 LYS NZ 1 1
10 17127 1 1 110 LYS O O 30.460 -0.959 -6.071 1.00 . A A . 831 LYS O 1 1
10 17128 1 1 111 ARG C C 30.054 -1.520 -10.153 1.00 . A A . 832 ARG C 1 1
10 17129 1 1 111 ARG CA C 30.639 -1.334 -8.747 1.00 . A A . 832 ARG CA 1 1
10 17130 1 1 111 ARG CB C 32.109 -1.770 -8.703 1.00 . A A . 832 ARG CB 1 1
10 17131 1 1 111 ARG CD C 33.566 -3.753 -8.253 1.00 . A A . 832 ARG CD 1 1
10 17132 1 1 111 ARG CG C 32.209 -3.298 -8.796 1.00 . A A . 832 ARG CG 1 1
10 17133 1 1 111 ARG CZ C 34.751 -2.707 -10.086 1.00 . A A . 832 ARG CZ 1 1
10 17134 1 1 111 ARG H H 29.476 -3.032 -8.114 1.00 . A A . 832 ARG H 1 1
10 17135 1 1 111 ARG HA H 30.550 -0.306 -8.436 1.00 . A A . 832 ARG HA 1 1
10 17136 1 1 111 ARG HB2 H 32.639 -1.324 -9.533 1.00 . A A . 832 ARG HB2 1 1
10 17137 1 1 111 ARG HB3 H 32.553 -1.439 -7.776 1.00 . A A . 832 ARG HB3 1 1
10 17138 1 1 111 ARG HD2 H 33.939 -3.041 -7.529 1.00 . A A . 832 ARG HD2 1 1
10 17139 1 1 111 ARG HD3 H 33.484 -4.734 -7.811 1.00 . A A . 832 ARG HD3 1 1
10 17140 1 1 111 ARG HE H 34.830 -4.660 -9.741 1.00 . A A . 832 ARG HE 1 1
10 17141 1 1 111 ARG HG2 H 31.419 -3.748 -8.213 1.00 . A A . 832 ARG HG2 1 1
10 17142 1 1 111 ARG HG3 H 32.115 -3.603 -9.826 1.00 . A A . 832 ARG HG3 1 1
10 17143 1 1 111 ARG HH11 H 35.742 -1.885 -8.553 1.00 . A A . 832 ARG HH11 1 1
10 17144 1 1 111 ARG HH12 H 35.661 -0.924 -9.993 1.00 . A A . 832 ARG HH12 1 1
10 17145 1 1 111 ARG HH21 H 33.830 -3.273 -11.771 1.00 . A A . 832 ARG HH21 1 1
10 17146 1 1 111 ARG HH22 H 34.577 -1.711 -11.814 1.00 . A A . 832 ARG HH22 1 1
10 17147 1 1 111 ARG N N 29.930 -2.229 -7.786 1.00 . A A . 832 ARG N 1 1
10 17148 1 1 111 ARG NE N 34.460 -3.803 -9.442 1.00 . A A . 832 ARG NE 1 1
10 17149 1 1 111 ARG NH1 N 35.438 -1.765 -9.498 1.00 . A A . 832 ARG NH1 1 1
10 17150 1 1 111 ARG NH2 N 34.355 -2.550 -11.320 1.00 . A A . 832 ARG NH2 1 1
10 17151 1 1 111 ARG O O 29.548 -2.572 -10.489 1.00 . A A . 832 ARG O 1 1
10 17152 1 1 112 VAL C C 30.682 -0.626 -13.403 1.00 . A A . 833 VAL C 1 1
10 17153 1 1 112 VAL CA C 29.560 -0.636 -12.358 1.00 . A A . 833 VAL CA 1 1
10 17154 1 1 112 VAL CB C 28.656 0.587 -12.534 1.00 . A A . 833 VAL CB 1 1
10 17155 1 1 112 VAL CG1 C 28.330 0.772 -14.018 1.00 . A A . 833 VAL CG1 1 1
10 17156 1 1 112 VAL CG2 C 27.355 0.381 -11.752 1.00 . A A . 833 VAL CG2 1 1
10 17157 1 1 112 VAL H H 30.529 0.334 -10.691 1.00 . A A . 833 VAL H 1 1
10 17158 1 1 112 VAL HA H 28.976 -1.537 -12.444 1.00 . A A . 833 VAL HA 1 1
10 17159 1 1 112 VAL HB H 29.165 1.466 -12.166 1.00 . A A . 833 VAL HB 1 1
10 17160 1 1 112 VAL HG11 H 27.922 -0.147 -14.414 1.00 . A A . 833 VAL HG11 1 1
10 17161 1 1 112 VAL HG12 H 29.232 1.027 -14.555 1.00 . A A . 833 VAL HG12 1 1
10 17162 1 1 112 VAL HG13 H 27.605 1.566 -14.131 1.00 . A A . 833 VAL HG13 1 1
10 17163 1 1 112 VAL HG21 H 26.517 0.687 -12.360 1.00 . A A . 833 VAL HG21 1 1
10 17164 1 1 112 VAL HG22 H 27.381 0.973 -10.849 1.00 . A A . 833 VAL HG22 1 1
10 17165 1 1 112 VAL HG23 H 27.251 -0.662 -11.495 1.00 . A A . 833 VAL HG23 1 1
10 17166 1 1 112 VAL N N 30.117 -0.507 -10.977 1.00 . A A . 833 VAL N 1 1
10 17167 1 1 112 VAL O O 31.672 0.065 -13.261 1.00 . A A . 833 VAL O 1 1
10 17168 1 1 113 ALA C C 30.918 -1.677 -16.867 1.00 . A A . 834 ALA C 1 1
10 17169 1 1 113 ALA CA C 31.579 -1.431 -15.511 1.00 . A A . 834 ALA CA 1 1
10 17170 1 1 113 ALA CB C 32.481 -2.602 -15.129 1.00 . A A . 834 ALA CB 1 1
10 17171 1 1 113 ALA H H 29.722 -1.944 -14.546 1.00 . A A . 834 ALA H 1 1
10 17172 1 1 113 ALA HA H 32.143 -0.513 -15.523 1.00 . A A . 834 ALA HA 1 1
10 17173 1 1 113 ALA HB1 H 32.137 -3.498 -15.625 1.00 . A A . 834 ALA HB1 1 1
10 17174 1 1 113 ALA HB2 H 32.450 -2.747 -14.059 1.00 . A A . 834 ALA HB2 1 1
10 17175 1 1 113 ALA HB3 H 33.494 -2.389 -15.432 1.00 . A A . 834 ALA HB3 1 1
10 17176 1 1 113 ALA N N 30.531 -1.389 -14.453 1.00 . A A . 834 ALA N 1 1
10 17177 1 1 113 ALA O O 30.035 -2.501 -16.992 1.00 . A A . 834 ALA O 1 1
10 17178 1 1 114 VAL C C 31.702 -0.945 -20.348 1.00 . A A . 835 VAL C 1 1
10 17179 1 1 114 VAL CA C 30.701 -1.192 -19.220 1.00 . A A . 835 VAL CA 1 1
10 17180 1 1 114 VAL CB C 29.563 -0.174 -19.291 1.00 . A A . 835 VAL CB 1 1
10 17181 1 1 114 VAL CG1 C 28.934 -0.205 -20.687 1.00 . A A . 835 VAL CG1 1 1
10 17182 1 1 114 VAL CG2 C 28.501 -0.525 -18.244 1.00 . A A . 835 VAL CG2 1 1
10 17183 1 1 114 VAL H H 32.042 -0.313 -17.777 1.00 . A A . 835 VAL H 1 1
10 17184 1 1 114 VAL HA H 30.301 -2.189 -19.288 1.00 . A A . 835 VAL HA 1 1
10 17185 1 1 114 VAL HB H 29.953 0.815 -19.095 1.00 . A A . 835 VAL HB 1 1
10 17186 1 1 114 VAL HG11 H 28.895 -1.223 -21.043 1.00 . A A . 835 VAL HG11 1 1
10 17187 1 1 114 VAL HG12 H 29.529 0.391 -21.363 1.00 . A A . 835 VAL HG12 1 1
10 17188 1 1 114 VAL HG13 H 27.932 0.197 -20.638 1.00 . A A . 835 VAL HG13 1 1
10 17189 1 1 114 VAL HG21 H 28.913 -0.386 -17.255 1.00 . A A . 835 VAL HG21 1 1
10 17190 1 1 114 VAL HG22 H 28.201 -1.555 -18.367 1.00 . A A . 835 VAL HG22 1 1
10 17191 1 1 114 VAL HG23 H 27.644 0.119 -18.372 1.00 . A A . 835 VAL HG23 1 1
10 17192 1 1 114 VAL N N 31.328 -0.975 -17.886 1.00 . A A . 835 VAL N 1 1
10 17193 1 1 114 VAL O O 32.660 -0.211 -20.203 1.00 . A A . 835 VAL O 1 1
10 17194 1 1 115 GLU C C 31.553 -1.339 -23.910 1.00 . A A . 836 GLU C 1 1
10 17195 1 1 115 GLU CA C 32.393 -1.391 -22.631 1.00 . A A . 836 GLU CA 1 1
10 17196 1 1 115 GLU CB C 33.298 -2.623 -22.620 1.00 . A A . 836 GLU CB 1 1
10 17197 1 1 115 GLU CD C 34.803 -3.944 -24.116 1.00 . A A . 836 GLU CD 1 1
10 17198 1 1 115 GLU CG C 34.279 -2.545 -23.790 1.00 . A A . 836 GLU CG 1 1
10 17199 1 1 115 GLU H H 30.699 -2.151 -21.552 1.00 . A A . 836 GLU H 1 1
10 17200 1 1 115 GLU HA H 32.980 -0.493 -22.524 1.00 . A A . 836 GLU HA 1 1
10 17201 1 1 115 GLU HB2 H 33.848 -2.656 -21.689 1.00 . A A . 836 GLU HB2 1 1
10 17202 1 1 115 GLU HB3 H 32.696 -3.514 -22.716 1.00 . A A . 836 GLU HB3 1 1
10 17203 1 1 115 GLU HG2 H 33.775 -2.139 -24.654 1.00 . A A . 836 GLU HG2 1 1
10 17204 1 1 115 GLU HG3 H 35.107 -1.907 -23.523 1.00 . A A . 836 GLU HG3 1 1
10 17205 1 1 115 GLU N N 31.480 -1.564 -21.471 1.00 . A A . 836 GLU N 1 1
10 17206 1 1 115 GLU O O 30.882 -2.291 -24.258 1.00 . A A . 836 GLU O 1 1
10 17207 1 1 115 GLU OE1 O 34.314 -4.532 -25.067 1.00 . A A . 836 GLU OE1 1 1
10 17208 1 1 115 GLU OE2 O 35.685 -4.405 -23.410 1.00 . A A . 836 GLU OE2 1 1
10 17209 1 1 116 ALA C C 31.663 -0.214 -27.115 1.00 . A A . 837 ALA C 1 1
10 17210 1 1 116 ALA CA C 30.774 -0.153 -25.872 1.00 . A A . 837 ALA CA 1 1
10 17211 1 1 116 ALA CB C 30.076 1.203 -25.788 1.00 . A A . 837 ALA CB 1 1
10 17212 1 1 116 ALA H H 32.137 0.513 -24.330 1.00 . A A . 837 ALA H 1 1
10 17213 1 1 116 ALA HA H 30.038 -0.938 -25.900 1.00 . A A . 837 ALA HA 1 1
10 17214 1 1 116 ALA HB1 H 29.578 1.408 -26.723 1.00 . A A . 837 ALA HB1 1 1
10 17215 1 1 116 ALA HB2 H 30.809 1.972 -25.594 1.00 . A A . 837 ALA HB2 1 1
10 17216 1 1 116 ALA HB3 H 29.351 1.187 -24.988 1.00 . A A . 837 ALA HB3 1 1
10 17217 1 1 116 ALA N N 31.584 -0.245 -24.617 1.00 . A A . 837 ALA N 1 1
10 17218 1 1 116 ALA O O 32.860 -0.018 -27.052 1.00 . A A . 837 ALA O 1 1
10 17219 1 1 117 VAL C C 31.314 0.442 -30.525 1.00 . A A . 838 VAL C 1 1
10 17220 1 1 117 VAL CA C 31.856 -0.567 -29.513 1.00 . A A . 838 VAL CA 1 1
10 17221 1 1 117 VAL CB C 31.646 -1.991 -30.016 1.00 . A A . 838 VAL CB 1 1
10 17222 1 1 117 VAL CG1 C 32.390 -2.180 -31.339 1.00 . A A . 838 VAL CG1 1 1
10 17223 1 1 117 VAL CG2 C 32.187 -2.983 -28.983 1.00 . A A . 838 VAL CG2 1 1
10 17224 1 1 117 VAL H H 30.102 -0.640 -28.269 1.00 . A A . 838 VAL H 1 1
10 17225 1 1 117 VAL HA H 32.900 -0.391 -29.322 1.00 . A A . 838 VAL HA 1 1
10 17226 1 1 117 VAL HB H 30.589 -2.165 -30.169 1.00 . A A . 838 VAL HB 1 1
10 17227 1 1 117 VAL HG11 H 33.429 -2.398 -31.140 1.00 . A A . 838 VAL HG11 1 1
10 17228 1 1 117 VAL HG12 H 32.317 -1.275 -31.926 1.00 . A A . 838 VAL HG12 1 1
10 17229 1 1 117 VAL HG13 H 31.948 -3.000 -31.887 1.00 . A A . 838 VAL HG13 1 1
10 17230 1 1 117 VAL HG21 H 33.261 -3.061 -29.085 1.00 . A A . 838 VAL HG21 1 1
10 17231 1 1 117 VAL HG22 H 31.740 -3.953 -29.145 1.00 . A A . 838 VAL HG22 1 1
10 17232 1 1 117 VAL HG23 H 31.945 -2.638 -27.990 1.00 . A A . 838 VAL HG23 1 1
10 17233 1 1 117 VAL N N 31.071 -0.487 -28.249 1.00 . A A . 838 VAL N 1 1
10 17234 1 1 117 VAL O O 30.246 0.262 -31.077 1.00 . A A . 838 VAL O 1 1
10 17235 1 1 118 CYS C C 32.462 2.584 -32.974 1.00 . A A . 839 CYS C 1 1
10 17236 1 1 118 CYS CA C 31.536 2.508 -31.760 1.00 . A A . 839 CYS CA 1 1
10 17237 1 1 118 CYS CB C 31.532 3.836 -31.004 1.00 . A A . 839 CYS CB 1 1
10 17238 1 1 118 CYS H H 32.893 1.632 -30.324 1.00 . A A . 839 CYS H 1 1
10 17239 1 1 118 CYS HA H 30.535 2.263 -32.071 1.00 . A A . 839 CYS HA 1 1
10 17240 1 1 118 CYS HB2 H 31.290 4.637 -31.687 1.00 . A A . 839 CYS HB2 1 1
10 17241 1 1 118 CYS HB3 H 30.792 3.798 -30.217 1.00 . A A . 839 CYS HB3 1 1
10 17242 1 1 118 CYS N N 32.032 1.500 -30.778 1.00 . A A . 839 CYS N 1 1
10 17243 1 1 118 CYS O O 33.642 2.846 -32.855 1.00 . A A . 839 CYS O 1 1
10 17244 1 1 118 CYS SG S 33.163 4.137 -30.284 1.00 . A A . 839 CYS SG 1 1
10 17245 1 1 119 SER C C 32.435 3.683 -36.157 1.00 . A A . 840 SER C 1 1
10 17246 1 1 119 SER CA C 32.763 2.411 -35.374 1.00 . A A . 840 SER CA 1 1
10 17247 1 1 119 SER CB C 32.376 1.172 -36.175 1.00 . A A . 840 SER CB 1 1
10 17248 1 1 119 SER H H 30.974 2.145 -34.210 1.00 . A A . 840 SER H 1 1
10 17249 1 1 119 SER HA H 33.810 2.380 -35.124 1.00 . A A . 840 SER HA 1 1
10 17250 1 1 119 SER HB2 H 33.242 0.778 -36.672 1.00 . A A . 840 SER HB2 1 1
10 17251 1 1 119 SER HB3 H 31.975 0.421 -35.504 1.00 . A A . 840 SER HB3 1 1
10 17252 1 1 119 SER HG H 31.436 0.884 -37.857 1.00 . A A . 840 SER HG 1 1
10 17253 1 1 119 SER N N 31.928 2.354 -34.142 1.00 . A A . 840 SER N 1 1
10 17254 1 1 119 SER O O 31.328 4.181 -36.111 1.00 . A A . 840 SER O 1 1
10 17255 1 1 119 SER OG O 31.396 1.528 -37.147 1.00 . A A . 840 SER OG 1 1
10 17256 1 1 120 THR C C 32.206 5.153 -38.851 1.00 . A A . 841 THR C 1 1
10 17257 1 1 120 THR CA C 33.113 5.456 -37.655 1.00 . A A . 841 THR CA 1 1
10 17258 1 1 120 THR CB C 34.484 5.929 -38.131 1.00 . A A . 841 THR CB 1 1
10 17259 1 1 120 THR CG2 C 35.166 4.812 -38.924 1.00 . A A . 841 THR CG2 1 1
10 17260 1 1 120 THR H H 34.269 3.799 -36.900 1.00 . A A . 841 THR H 1 1
10 17261 1 1 120 THR HA H 32.665 6.205 -37.025 1.00 . A A . 841 THR HA 1 1
10 17262 1 1 120 THR HB H 35.094 6.181 -37.278 1.00 . A A . 841 THR HB 1 1
10 17263 1 1 120 THR HG1 H 34.999 7.044 -39.638 1.00 . A A . 841 THR HG1 1 1
10 17264 1 1 120 THR HG21 H 34.581 3.907 -38.849 1.00 . A A . 841 THR HG21 1 1
10 17265 1 1 120 THR HG22 H 36.154 4.637 -38.524 1.00 . A A . 841 THR HG22 1 1
10 17266 1 1 120 THR HG23 H 35.246 5.104 -39.961 1.00 . A A . 841 THR HG23 1 1
10 17267 1 1 120 THR N N 33.382 4.214 -36.874 1.00 . A A . 841 THR N 1 1
10 17268 1 1 120 THR O O 32.017 4.013 -39.229 1.00 . A A . 841 THR O 1 1
10 17269 1 1 120 THR OG1 O 34.326 7.075 -38.956 1.00 . A A . 841 THR OG1 1 1
10 17270 1 1 121 ALA C C 31.024 7.012 -41.687 1.00 . A A . 842 ALA C 1 1
10 17271 1 1 121 ALA CA C 30.751 5.952 -40.615 1.00 . A A . 842 ALA CA 1 1
10 17272 1 1 121 ALA CB C 29.334 6.100 -40.062 1.00 . A A . 842 ALA CB 1 1
10 17273 1 1 121 ALA H H 31.814 7.077 -39.120 1.00 . A A . 842 ALA H 1 1
10 17274 1 1 121 ALA HA H 30.887 4.964 -41.018 1.00 . A A . 842 ALA HA 1 1
10 17275 1 1 121 ALA HB1 H 28.661 6.376 -40.861 1.00 . A A . 842 ALA HB1 1 1
10 17276 1 1 121 ALA HB2 H 29.322 6.868 -39.302 1.00 . A A . 842 ALA HB2 1 1
10 17277 1 1 121 ALA HB3 H 29.017 5.163 -39.631 1.00 . A A . 842 ALA HB3 1 1
10 17278 1 1 121 ALA N N 31.645 6.169 -39.445 1.00 . A A . 842 ALA N 1 1
10 17279 1 1 121 ALA O O 30.250 7.927 -41.882 1.00 . A A . 842 ALA O 1 1
10 17280 1 1 122 ALA C C 32.067 7.348 -44.819 1.00 . A A . 843 ALA C 1 1
10 17281 1 1 122 ALA CA C 32.449 7.895 -43.441 1.00 . A A . 843 ALA CA 1 1
10 17282 1 1 122 ALA CB C 33.961 8.094 -43.345 1.00 . A A . 843 ALA CB 1 1
10 17283 1 1 122 ALA H H 32.738 6.152 -42.203 1.00 . A A . 843 ALA H 1 1
10 17284 1 1 122 ALA HA H 31.941 8.825 -43.249 1.00 . A A . 843 ALA HA 1 1
10 17285 1 1 122 ALA HB1 H 34.178 8.848 -42.601 1.00 . A A . 843 ALA HB1 1 1
10 17286 1 1 122 ALA HB2 H 34.343 8.414 -44.303 1.00 . A A . 843 ALA HB2 1 1
10 17287 1 1 122 ALA HB3 H 34.430 7.164 -43.062 1.00 . A A . 843 ALA HB3 1 1
10 17288 1 1 122 ALA N N 32.125 6.894 -42.380 1.00 . A A . 843 ALA N 1 1
10 17289 1 1 122 ALA O O 32.907 6.716 -45.438 1.00 . A A . 843 ALA O 1 1
10 17290 1 1 122 ALA OXT O 30.941 7.573 -45.232 1.00 . A A . 843 ALA OXT 1 1
11 17291 1 1 5 ARG C C 40.545 6.191 -37.813 1.00 . A A . 726 ARG C 1 1
11 17292 1 1 5 ARG CA C 41.686 7.215 -37.803 1.00 . A A . 726 ARG CA 1 1
11 17293 1 1 5 ARG CB C 41.223 8.542 -38.405 1.00 . A A . 726 ARG CB 1 1
11 17294 1 1 5 ARG CD C 40.196 10.678 -37.611 1.00 . A A . 726 ARG CD 1 1
11 17295 1 1 5 ARG CG C 40.133 9.152 -37.521 1.00 . A A . 726 ARG CG 1 1
11 17296 1 1 5 ARG CZ C 41.496 12.200 -36.248 1.00 . A A . 726 ARG CZ 1 1
11 17297 1 1 5 ARG H H 43.147 5.836 -38.355 1.00 . A A . 726 ARG H 1 1
11 17298 1 1 5 ARG HA H 42.043 7.370 -36.799 1.00 . A A . 726 ARG HA 1 1
11 17299 1 1 5 ARG HB2 H 42.061 9.222 -38.464 1.00 . A A . 726 ARG HB2 1 1
11 17300 1 1 5 ARG HB3 H 40.826 8.370 -39.393 1.00 . A A . 726 ARG HB3 1 1
11 17301 1 1 5 ARG HD2 H 40.258 10.991 -38.646 1.00 . A A . 726 ARG HD2 1 1
11 17302 1 1 5 ARG HD3 H 39.334 11.119 -37.137 1.00 . A A . 726 ARG HD3 1 1
11 17303 1 1 5 ARG HE H 42.200 10.448 -36.863 1.00 . A A . 726 ARG HE 1 1
11 17304 1 1 5 ARG HG2 H 39.163 8.809 -37.856 1.00 . A A . 726 ARG HG2 1 1
11 17305 1 1 5 ARG HG3 H 40.287 8.847 -36.497 1.00 . A A . 726 ARG HG3 1 1
11 17306 1 1 5 ARG HH11 H 40.490 11.549 -34.644 1.00 . A A . 726 ARG HH11 1 1
11 17307 1 1 5 ARG HH12 H 41.003 13.203 -34.588 1.00 . A A . 726 ARG HH12 1 1
11 17308 1 1 5 ARG HH21 H 42.517 13.117 -37.706 1.00 . A A . 726 ARG HH21 1 1
11 17309 1 1 5 ARG HH22 H 42.150 14.090 -36.321 1.00 . A A . 726 ARG HH22 1 1
11 17310 1 1 5 ARG N N 42.797 6.758 -38.687 1.00 . A A . 726 ARG N 1 1
11 17311 1 1 5 ARG NE N 41.433 11.056 -36.876 1.00 . A A . 726 ARG NE 1 1
11 17312 1 1 5 ARG NH1 N 40.955 12.327 -35.069 1.00 . A A . 726 ARG NH1 1 1
11 17313 1 1 5 ARG NH2 N 42.102 13.215 -36.802 1.00 . A A . 726 ARG NH2 1 1
11 17314 1 1 5 ARG O O 39.715 6.181 -38.701 1.00 . A A . 726 ARG O 1 1
11 17315 1 1 6 THR C C 39.145 3.882 -35.338 1.00 . A A . 727 THR C 1 1
11 17316 1 1 6 THR CA C 39.413 4.308 -36.786 1.00 . A A . 727 THR CA 1 1
11 17317 1 1 6 THR CB C 39.943 3.129 -37.602 1.00 . A A . 727 THR CB 1 1
11 17318 1 1 6 THR CG2 C 38.983 1.945 -37.479 1.00 . A A . 727 THR CG2 1 1
11 17319 1 1 6 THR H H 41.178 5.355 -36.127 1.00 . A A . 727 THR H 1 1
11 17320 1 1 6 THR HA H 38.515 4.692 -37.238 1.00 . A A . 727 THR HA 1 1
11 17321 1 1 6 THR HB H 40.911 2.841 -37.230 1.00 . A A . 727 THR HB 1 1
11 17322 1 1 6 THR HG1 H 39.192 3.813 -39.262 1.00 . A A . 727 THR HG1 1 1
11 17323 1 1 6 THR HG21 H 37.966 2.306 -37.463 1.00 . A A . 727 THR HG21 1 1
11 17324 1 1 6 THR HG22 H 39.189 1.408 -36.565 1.00 . A A . 727 THR HG22 1 1
11 17325 1 1 6 THR HG23 H 39.117 1.284 -38.322 1.00 . A A . 727 THR HG23 1 1
11 17326 1 1 6 THR N N 40.499 5.331 -36.833 1.00 . A A . 727 THR N 1 1
11 17327 1 1 6 THR O O 39.916 3.156 -34.743 1.00 . A A . 727 THR O 1 1
11 17328 1 1 6 THR OG1 O 40.054 3.512 -38.967 1.00 . A A . 727 THR OG1 1 1
11 17329 1 1 7 VAL C C 36.814 2.732 -33.337 1.00 . A A . 728 VAL C 1 1
11 17330 1 1 7 VAL CA C 37.744 3.950 -33.359 1.00 . A A . 728 VAL CA 1 1
11 17331 1 1 7 VAL CB C 37.046 5.174 -32.769 1.00 . A A . 728 VAL CB 1 1
11 17332 1 1 7 VAL CG1 C 36.933 5.017 -31.251 1.00 . A A . 728 VAL CG1 1 1
11 17333 1 1 7 VAL CG2 C 37.861 6.429 -33.090 1.00 . A A . 728 VAL CG2 1 1
11 17334 1 1 7 VAL H H 37.451 4.915 -35.266 1.00 . A A . 728 VAL H 1 1
11 17335 1 1 7 VAL HA H 38.648 3.743 -32.813 1.00 . A A . 728 VAL HA 1 1
11 17336 1 1 7 VAL HB H 36.057 5.266 -33.195 1.00 . A A . 728 VAL HB 1 1
11 17337 1 1 7 VAL HG11 H 36.237 5.748 -30.864 1.00 . A A . 728 VAL HG11 1 1
11 17338 1 1 7 VAL HG12 H 37.903 5.170 -30.800 1.00 . A A . 728 VAL HG12 1 1
11 17339 1 1 7 VAL HG13 H 36.579 4.025 -31.016 1.00 . A A . 728 VAL HG13 1 1
11 17340 1 1 7 VAL HG21 H 38.872 6.147 -33.344 1.00 . A A . 728 VAL HG21 1 1
11 17341 1 1 7 VAL HG22 H 37.874 7.081 -32.229 1.00 . A A . 728 VAL HG22 1 1
11 17342 1 1 7 VAL HG23 H 37.412 6.946 -33.926 1.00 . A A . 728 VAL HG23 1 1
11 17343 1 1 7 VAL N N 38.059 4.329 -34.768 1.00 . A A . 728 VAL N 1 1
11 17344 1 1 7 VAL O O 35.891 2.632 -34.122 1.00 . A A . 728 VAL O 1 1
11 17345 1 1 8 SER C C 36.296 -0.085 -31.016 1.00 . A A . 729 SER C 1 1
11 17346 1 1 8 SER CA C 36.174 0.598 -32.382 1.00 . A A . 729 SER CA 1 1
11 17347 1 1 8 SER CB C 36.693 -0.320 -33.486 1.00 . A A . 729 SER CB 1 1
11 17348 1 1 8 SER H H 37.798 1.904 -31.823 1.00 . A A . 729 SER H 1 1
11 17349 1 1 8 SER HA H 35.152 0.862 -32.578 1.00 . A A . 729 SER HA 1 1
11 17350 1 1 8 SER HB2 H 36.549 0.150 -34.443 1.00 . A A . 729 SER HB2 1 1
11 17351 1 1 8 SER HB3 H 37.750 -0.505 -33.333 1.00 . A A . 729 SER HB3 1 1
11 17352 1 1 8 SER HG H 36.557 -2.225 -33.104 1.00 . A A . 729 SER HG 1 1
11 17353 1 1 8 SER N N 37.049 1.806 -32.446 1.00 . A A . 729 SER N 1 1
11 17354 1 1 8 SER O O 36.343 -1.296 -30.921 1.00 . A A . 729 SER O 1 1
11 17355 1 1 8 SER OG O 35.974 -1.548 -33.455 1.00 . A A . 729 SER OG 1 1
11 17356 1 1 9 GLY C C 36.548 1.130 -27.525 1.00 . A A . 730 GLY C 1 1
11 17357 1 1 9 GLY CA C 36.464 0.048 -28.605 1.00 . A A . 730 GLY CA 1 1
11 17358 1 1 9 GLY H H 36.306 1.650 -30.042 1.00 . A A . 730 GLY H 1 1
11 17359 1 1 9 GLY HA2 H 35.599 -0.574 -28.424 1.00 . A A . 730 GLY HA2 1 1
11 17360 1 1 9 GLY HA3 H 37.356 -0.558 -28.571 1.00 . A A . 730 GLY HA3 1 1
11 17361 1 1 9 GLY N N 36.346 0.675 -29.952 1.00 . A A . 730 GLY N 1 1
11 17362 1 1 9 GLY O O 37.545 1.813 -27.393 1.00 . A A . 730 GLY O 1 1
11 17363 1 1 10 VAL C C 35.520 1.635 -24.304 1.00 . A A . 731 VAL C 1 1
11 17364 1 1 10 VAL CA C 35.523 2.323 -25.673 1.00 . A A . 731 VAL CA 1 1
11 17365 1 1 10 VAL CB C 34.245 3.137 -25.876 1.00 . A A . 731 VAL CB 1 1
11 17366 1 1 10 VAL CG1 C 34.226 4.313 -24.899 1.00 . A A . 731 VAL CG1 1 1
11 17367 1 1 10 VAL CG2 C 34.204 3.668 -27.311 1.00 . A A . 731 VAL CG2 1 1
11 17368 1 1 10 VAL H H 34.719 0.725 -26.875 1.00 . A A . 731 VAL H 1 1
11 17369 1 1 10 VAL HA H 36.386 2.958 -25.775 1.00 . A A . 731 VAL HA 1 1
11 17370 1 1 10 VAL HB H 33.384 2.511 -25.697 1.00 . A A . 731 VAL HB 1 1
11 17371 1 1 10 VAL HG11 H 33.319 4.882 -25.038 1.00 . A A . 731 VAL HG11 1 1
11 17372 1 1 10 VAL HG12 H 35.080 4.947 -25.084 1.00 . A A . 731 VAL HG12 1 1
11 17373 1 1 10 VAL HG13 H 34.268 3.940 -23.887 1.00 . A A . 731 VAL HG13 1 1
11 17374 1 1 10 VAL HG21 H 34.847 4.530 -27.395 1.00 . A A . 731 VAL HG21 1 1
11 17375 1 1 10 VAL HG22 H 33.192 3.948 -27.564 1.00 . A A . 731 VAL HG22 1 1
11 17376 1 1 10 VAL HG23 H 34.545 2.898 -27.989 1.00 . A A . 731 VAL HG23 1 1
11 17377 1 1 10 VAL N N 35.508 1.288 -26.750 1.00 . A A . 731 VAL N 1 1
11 17378 1 1 10 VAL O O 35.232 0.460 -24.196 1.00 . A A . 731 VAL O 1 1
11 17379 1 1 11 CYS C C 35.139 2.601 -20.881 1.00 . A A . 732 CYS C 1 1
11 17380 1 1 11 CYS CA C 35.847 1.712 -21.909 1.00 . A A . 732 CYS CA 1 1
11 17381 1 1 11 CYS CB C 37.326 1.568 -21.559 1.00 . A A . 732 CYS CB 1 1
11 17382 1 1 11 CYS H H 36.067 3.296 -23.361 1.00 . A A . 732 CYS H 1 1
11 17383 1 1 11 CYS HA H 35.384 0.740 -21.949 1.00 . A A . 732 CYS HA 1 1
11 17384 1 1 11 CYS HB2 H 37.920 1.695 -22.454 1.00 . A A . 732 CYS HB2 1 1
11 17385 1 1 11 CYS HB3 H 37.598 2.324 -20.836 1.00 . A A . 732 CYS HB3 1 1
11 17386 1 1 11 CYS N N 35.836 2.348 -23.260 1.00 . A A . 732 CYS N 1 1
11 17387 1 1 11 CYS O O 34.995 3.794 -21.067 1.00 . A A . 732 CYS O 1 1
11 17388 1 1 11 CYS SG S 37.632 -0.072 -20.862 1.00 . A A . 732 CYS SG 1 1
11 17389 1 1 12 ALA C C 33.984 2.057 -17.421 1.00 . A A . 733 ALA C 1 1
11 17390 1 1 12 ALA CA C 33.995 2.826 -18.747 1.00 . A A . 733 ALA CA 1 1
11 17391 1 1 12 ALA CB C 32.574 3.010 -19.270 1.00 . A A . 733 ALA CB 1 1
11 17392 1 1 12 ALA H H 34.820 1.059 -19.670 1.00 . A A . 733 ALA H 1 1
11 17393 1 1 12 ALA HA H 34.472 3.784 -18.625 1.00 . A A . 733 ALA HA 1 1
11 17394 1 1 12 ALA HB1 H 32.565 3.782 -20.025 1.00 . A A . 733 ALA HB1 1 1
11 17395 1 1 12 ALA HB2 H 31.925 3.297 -18.456 1.00 . A A . 733 ALA HB2 1 1
11 17396 1 1 12 ALA HB3 H 32.225 2.082 -19.699 1.00 . A A . 733 ALA HB3 1 1
11 17397 1 1 12 ALA N N 34.696 2.024 -19.795 1.00 . A A . 733 ALA N 1 1
11 17398 1 1 12 ALA O O 33.678 0.882 -17.379 1.00 . A A . 733 ALA O 1 1
11 17399 1 1 13 ASP C C 33.997 2.990 -13.887 1.00 . A A . 734 ASP C 1 1
11 17400 1 1 13 ASP CA C 34.318 2.006 -15.021 1.00 . A A . 734 ASP CA 1 1
11 17401 1 1 13 ASP CB C 35.739 1.458 -14.873 1.00 . A A . 734 ASP CB 1 1
11 17402 1 1 13 ASP CG C 36.059 0.538 -16.055 1.00 . A A . 734 ASP CG 1 1
11 17403 1 1 13 ASP H H 34.562 3.655 -16.390 1.00 . A A . 734 ASP H 1 1
11 17404 1 1 13 ASP HA H 33.611 1.193 -15.026 1.00 . A A . 734 ASP HA 1 1
11 17405 1 1 13 ASP HB2 H 36.441 2.279 -14.854 1.00 . A A . 734 ASP HB2 1 1
11 17406 1 1 13 ASP HB3 H 35.816 0.898 -13.953 1.00 . A A . 734 ASP HB3 1 1
11 17407 1 1 13 ASP N N 34.315 2.708 -16.337 1.00 . A A . 734 ASP N 1 1
11 17408 1 1 13 ASP O O 34.778 3.865 -13.571 1.00 . A A . 734 ASP O 1 1
11 17409 1 1 13 ASP OD1 O 36.837 0.945 -16.902 1.00 . A A . 734 ASP OD1 1 1
11 17410 1 1 13 ASP OD2 O 35.521 -0.555 -16.091 1.00 . A A . 734 ASP OD2 1 1
11 17411 1 1 14 VAL C C 31.774 2.981 -11.049 1.00 . A A . 735 VAL C 1 1
11 17412 1 1 14 VAL CA C 32.470 3.771 -12.163 1.00 . A A . 735 VAL CA 1 1
11 17413 1 1 14 VAL CB C 31.504 4.773 -12.793 1.00 . A A . 735 VAL CB 1 1
11 17414 1 1 14 VAL CG1 C 31.138 5.846 -11.769 1.00 . A A . 735 VAL CG1 1 1
11 17415 1 1 14 VAL CG2 C 32.170 5.431 -14.004 1.00 . A A . 735 VAL CG2 1 1
11 17416 1 1 14 VAL H H 32.232 2.141 -13.550 1.00 . A A . 735 VAL H 1 1
11 17417 1 1 14 VAL HA H 33.338 4.281 -11.781 1.00 . A A . 735 VAL HA 1 1
11 17418 1 1 14 VAL HB H 30.609 4.257 -13.108 1.00 . A A . 735 VAL HB 1 1
11 17419 1 1 14 VAL HG11 H 30.479 6.569 -12.225 1.00 . A A . 735 VAL HG11 1 1
11 17420 1 1 14 VAL HG12 H 32.036 6.340 -11.428 1.00 . A A . 735 VAL HG12 1 1
11 17421 1 1 14 VAL HG13 H 30.640 5.386 -10.928 1.00 . A A . 735 VAL HG13 1 1
11 17422 1 1 14 VAL HG21 H 32.007 6.499 -13.968 1.00 . A A . 735 VAL HG21 1 1
11 17423 1 1 14 VAL HG22 H 31.741 5.032 -14.911 1.00 . A A . 735 VAL HG22 1 1
11 17424 1 1 14 VAL HG23 H 33.230 5.228 -13.987 1.00 . A A . 735 VAL HG23 1 1
11 17425 1 1 14 VAL N N 32.849 2.850 -13.276 1.00 . A A . 735 VAL N 1 1
11 17426 1 1 14 VAL O O 31.334 1.867 -11.250 1.00 . A A . 735 VAL O 1 1
11 17427 1 1 15 SER C C 29.484 2.843 -8.944 1.00 . A A . 736 SER C 1 1
11 17428 1 1 15 SER CA C 31.003 2.820 -8.754 1.00 . A A . 736 SER CA 1 1
11 17429 1 1 15 SER CB C 31.397 3.583 -7.493 1.00 . A A . 736 SER CB 1 1
11 17430 1 1 15 SER H H 32.036 4.445 -9.729 1.00 . A A . 736 SER H 1 1
11 17431 1 1 15 SER HA H 31.359 1.806 -8.697 1.00 . A A . 736 SER HA 1 1
11 17432 1 1 15 SER HB2 H 30.661 4.338 -7.280 1.00 . A A . 736 SER HB2 1 1
11 17433 1 1 15 SER HB3 H 31.453 2.893 -6.658 1.00 . A A . 736 SER HB3 1 1
11 17434 1 1 15 SER HG H 32.510 5.136 -7.870 1.00 . A A . 736 SER HG 1 1
11 17435 1 1 15 SER N N 31.672 3.547 -9.875 1.00 . A A . 736 SER N 1 1
11 17436 1 1 15 SER O O 28.982 3.319 -9.941 1.00 . A A . 736 SER O 1 1
11 17437 1 1 15 SER OG O 32.661 4.205 -7.696 1.00 . A A . 736 SER OG 1 1
11 17438 1 1 16 GLU C C 26.658 3.497 -7.346 1.00 . A A . 737 GLU C 1 1
11 17439 1 1 16 GLU CA C 27.265 2.331 -8.130 1.00 . A A . 737 GLU CA 1 1
11 17440 1 1 16 GLU CB C 26.812 0.996 -7.540 1.00 . A A . 737 GLU CB 1 1
11 17441 1 1 16 GLU CD C 26.013 0.755 -5.182 1.00 . A A . 737 GLU CD 1 1
11 17442 1 1 16 GLU CG C 27.248 0.906 -6.076 1.00 . A A . 737 GLU CG 1 1
11 17443 1 1 16 GLU H H 29.170 1.954 -7.195 1.00 . A A . 737 GLU H 1 1
11 17444 1 1 16 GLU HA H 26.983 2.387 -9.168 1.00 . A A . 737 GLU HA 1 1
11 17445 1 1 16 GLU HB2 H 25.736 0.924 -7.601 1.00 . A A . 737 GLU HB2 1 1
11 17446 1 1 16 GLU HB3 H 27.260 0.186 -8.098 1.00 . A A . 737 GLU HB3 1 1
11 17447 1 1 16 GLU HG2 H 27.895 0.050 -5.944 1.00 . A A . 737 GLU HG2 1 1
11 17448 1 1 16 GLU HG3 H 27.780 1.804 -5.802 1.00 . A A . 737 GLU HG3 1 1
11 17449 1 1 16 GLU N N 28.749 2.333 -7.995 1.00 . A A . 737 GLU N 1 1
11 17450 1 1 16 GLU O O 27.325 4.459 -7.027 1.00 . A A . 737 GLU O 1 1
11 17451 1 1 16 GLU OE1 O 26.140 0.154 -4.126 1.00 . A A . 737 GLU OE1 1 1
11 17452 1 1 16 GLU OE2 O 24.962 1.242 -5.569 1.00 . A A . 737 GLU OE2 1 1
11 17453 1 1 17 TYR C C 25.054 4.393 -4.775 1.00 . A A . 738 TYR C 1 1
11 17454 1 1 17 TYR CA C 24.738 4.512 -6.274 1.00 . A A . 738 TYR CA 1 1
11 17455 1 1 17 TYR CB C 23.240 4.310 -6.538 1.00 . A A . 738 TYR CB 1 1
11 17456 1 1 17 TYR CD1 C 21.867 4.110 -4.430 1.00 . A A . 738 TYR CD1 1 1
11 17457 1 1 17 TYR CD2 C 22.215 6.311 -5.385 1.00 . A A . 738 TYR CD2 1 1
11 17458 1 1 17 TYR CE1 C 21.105 4.676 -3.401 1.00 . A A . 738 TYR CE1 1 1
11 17459 1 1 17 TYR CE2 C 21.453 6.877 -4.356 1.00 . A A . 738 TYR CE2 1 1
11 17460 1 1 17 TYR CG C 22.422 4.927 -5.422 1.00 . A A . 738 TYR CG 1 1
11 17461 1 1 17 TYR CZ C 20.897 6.059 -3.364 1.00 . A A . 738 TYR CZ 1 1
11 17462 1 1 17 TYR H H 24.879 2.627 -7.305 1.00 . A A . 738 TYR H 1 1
11 17463 1 1 17 TYR HA H 25.051 5.470 -6.648 1.00 . A A . 738 TYR HA 1 1
11 17464 1 1 17 TYR HB2 H 22.977 4.776 -7.474 1.00 . A A . 738 TYR HB2 1 1
11 17465 1 1 17 TYR HB3 H 23.027 3.252 -6.592 1.00 . A A . 738 TYR HB3 1 1
11 17466 1 1 17 TYR HD1 H 22.027 3.043 -4.458 1.00 . A A . 738 TYR HD1 1 1
11 17467 1 1 17 TYR HD2 H 22.645 6.941 -6.151 1.00 . A A . 738 TYR HD2 1 1
11 17468 1 1 17 TYR HE1 H 20.676 4.046 -2.637 1.00 . A A . 738 TYR HE1 1 1
11 17469 1 1 17 TYR HE2 H 21.292 7.942 -4.328 1.00 . A A . 738 TYR HE2 1 1
11 17470 1 1 17 TYR HH H 19.230 6.645 -2.636 1.00 . A A . 738 TYR HH 1 1
11 17471 1 1 17 TYR N N 25.397 3.413 -7.036 1.00 . A A . 738 TYR N 1 1
11 17472 1 1 17 TYR O O 25.553 3.387 -4.310 1.00 . A A . 738 TYR O 1 1
11 17473 1 1 17 TYR OH O 20.147 6.618 -2.348 1.00 . A A . 738 TYR OH 1 1
11 17474 1 1 18 HIS C C 24.142 6.379 -1.821 1.00 . A A . 739 HIS C 1 1
11 17475 1 1 18 HIS CA C 25.043 5.377 -2.558 1.00 . A A . 739 HIS CA 1 1
11 17476 1 1 18 HIS CB C 26.526 5.751 -2.412 1.00 . A A . 739 HIS CB 1 1
11 17477 1 1 18 HIS CD2 C 26.086 8.095 -3.533 1.00 . A A . 739 HIS CD2 1 1
11 17478 1 1 18 HIS CE1 C 27.651 9.214 -2.533 1.00 . A A . 739 HIS CE1 1 1
11 17479 1 1 18 HIS CG C 26.728 7.218 -2.694 1.00 . A A . 739 HIS CG 1 1
11 17480 1 1 18 HIS H H 24.366 6.220 -4.420 1.00 . A A . 739 HIS H 1 1
11 17481 1 1 18 HIS HA H 24.879 4.382 -2.179 1.00 . A A . 739 HIS HA 1 1
11 17482 1 1 18 HIS HB2 H 26.849 5.535 -1.404 1.00 . A A . 739 HIS HB2 1 1
11 17483 1 1 18 HIS HB3 H 27.111 5.168 -3.107 1.00 . A A . 739 HIS HB3 1 1
11 17484 1 1 18 HIS HD1 H 28.361 7.617 -1.403 1.00 . A A . 739 HIS HD1 1 1
11 17485 1 1 18 HIS HD2 H 25.256 7.846 -4.176 1.00 . A A . 739 HIS HD2 1 1
11 17486 1 1 18 HIS HE1 H 28.308 10.013 -2.222 1.00 . A A . 739 HIS HE1 1 1
11 17487 1 1 18 HIS N N 24.766 5.420 -4.022 1.00 . A A . 739 HIS N 1 1
11 17488 1 1 18 HIS ND1 N 27.723 7.954 -2.066 1.00 . A A . 739 HIS ND1 1 1
11 17489 1 1 18 HIS NE2 N 26.671 9.354 -3.429 1.00 . A A . 739 HIS NE2 1 1
11 17490 1 1 18 HIS O O 23.949 7.491 -2.270 1.00 . A A . 739 HIS O 1 1
11 17491 1 1 19 PRO C C 23.523 7.799 0.928 1.00 . A A . 740 PRO C 1 1
11 17492 1 1 19 PRO CA C 22.715 6.792 0.097 1.00 . A A . 740 PRO CA 1 1
11 17493 1 1 19 PRO CB C 21.995 5.806 1.005 1.00 . A A . 740 PRO CB 1 1
11 17494 1 1 19 PRO CD C 23.780 4.604 -0.132 1.00 . A A . 740 PRO CD 1 1
11 17495 1 1 19 PRO CG C 22.909 4.618 1.108 1.00 . A A . 740 PRO CG 1 1
11 17496 1 1 19 PRO HA H 22.004 7.301 -0.530 1.00 . A A . 740 PRO HA 1 1
11 17497 1 1 19 PRO HB2 H 21.834 6.244 1.981 1.00 . A A . 740 PRO HB2 1 1
11 17498 1 1 19 PRO HB3 H 21.056 5.509 0.566 1.00 . A A . 740 PRO HB3 1 1
11 17499 1 1 19 PRO HD2 H 24.816 4.436 0.137 1.00 . A A . 740 PRO HD2 1 1
11 17500 1 1 19 PRO HD3 H 23.441 3.848 -0.823 1.00 . A A . 740 PRO HD3 1 1
11 17501 1 1 19 PRO HG2 H 23.526 4.707 1.993 1.00 . A A . 740 PRO HG2 1 1
11 17502 1 1 19 PRO HG3 H 22.328 3.711 1.153 1.00 . A A . 740 PRO HG3 1 1
11 17503 1 1 19 PRO N N 23.607 5.935 -0.714 1.00 . A A . 740 PRO N 1 1
11 17504 1 1 19 PRO O O 22.997 8.789 1.397 1.00 . A A . 740 PRO O 1 1
11 17505 1 1 20 ASN C C 26.427 9.422 0.992 1.00 . A A . 741 ASN C 1 1
11 17506 1 1 20 ASN CA C 25.618 8.507 1.918 1.00 . A A . 741 ASN CA 1 1
11 17507 1 1 20 ASN CB C 26.547 7.620 2.745 1.00 . A A . 741 ASN CB 1 1
11 17508 1 1 20 ASN CG C 27.574 8.495 3.467 1.00 . A A . 741 ASN CG 1 1
11 17509 1 1 20 ASN H H 25.198 6.753 0.730 1.00 . A A . 741 ASN H 1 1
11 17510 1 1 20 ASN HA H 24.991 9.091 2.569 1.00 . A A . 741 ASN HA 1 1
11 17511 1 1 20 ASN HB2 H 25.966 7.070 3.472 1.00 . A A . 741 ASN HB2 1 1
11 17512 1 1 20 ASN HB3 H 27.060 6.928 2.095 1.00 . A A . 741 ASN HB3 1 1
11 17513 1 1 20 ASN HD21 H 27.094 7.818 5.270 1.00 . A A . 741 ASN HD21 1 1
11 17514 1 1 20 ASN HD22 H 28.328 8.983 5.237 1.00 . A A . 741 ASN HD22 1 1
11 17515 1 1 20 ASN N N 24.790 7.557 1.115 1.00 . A A . 741 ASN N 1 1
11 17516 1 1 20 ASN ND2 N 27.673 8.426 4.766 1.00 . A A . 741 ASN ND2 1 1
11 17517 1 1 20 ASN O O 26.863 9.020 -0.066 1.00 . A A . 741 ASN O 1 1
11 17518 1 1 20 ASN OD1 O 28.293 9.248 2.842 1.00 . A A . 741 ASN OD1 1 1
11 17519 1 1 21 ILE C C 28.862 11.677 1.016 1.00 . A A . 742 ILE C 1 1
11 17520 1 1 21 ILE CA C 27.413 11.591 0.528 1.00 . A A . 742 ILE CA 1 1
11 17521 1 1 21 ILE CB C 26.719 12.944 0.684 1.00 . A A . 742 ILE CB 1 1
11 17522 1 1 21 ILE CD1 C 25.404 12.661 -1.423 1.00 . A A . 742 ILE CD1 1 1
11 17523 1 1 21 ILE CG1 C 25.310 12.870 0.090 1.00 . A A . 742 ILE CG1 1 1
11 17524 1 1 21 ILE CG2 C 27.525 14.017 -0.051 1.00 . A A . 742 ILE CG2 1 1
11 17525 1 1 21 ILE H H 26.271 10.956 2.245 1.00 . A A . 742 ILE H 1 1
11 17526 1 1 21 ILE HA H 27.380 11.278 -0.501 1.00 . A A . 742 ILE HA 1 1
11 17527 1 1 21 ILE HB H 26.657 13.198 1.734 1.00 . A A . 742 ILE HB 1 1
11 17528 1 1 21 ILE HD11 H 25.130 11.645 -1.663 1.00 . A A . 742 ILE HD11 1 1
11 17529 1 1 21 ILE HD12 H 26.416 12.848 -1.751 1.00 . A A . 742 ILE HD12 1 1
11 17530 1 1 21 ILE HD13 H 24.732 13.343 -1.923 1.00 . A A . 742 ILE HD13 1 1
11 17531 1 1 21 ILE HG12 H 24.774 12.044 0.536 1.00 . A A . 742 ILE HG12 1 1
11 17532 1 1 21 ILE HG13 H 24.785 13.790 0.292 1.00 . A A . 742 ILE HG13 1 1
11 17533 1 1 21 ILE HG21 H 28.317 14.375 0.590 1.00 . A A . 742 ILE HG21 1 1
11 17534 1 1 21 ILE HG22 H 26.876 14.838 -0.314 1.00 . A A . 742 ILE HG22 1 1
11 17535 1 1 21 ILE HG23 H 27.952 13.594 -0.949 1.00 . A A . 742 ILE HG23 1 1
11 17536 1 1 21 ILE N N 26.631 10.651 1.386 1.00 . A A . 742 ILE N 1 1
11 17537 1 1 21 ILE O O 29.125 11.991 2.161 1.00 . A A . 742 ILE O 1 1
11 17538 1 1 22 LYS C C 32.105 11.958 -0.589 1.00 . A A . 743 LYS C 1 1
11 17539 1 1 22 LYS CA C 31.238 11.464 0.573 1.00 . A A . 743 LYS CA 1 1
11 17540 1 1 22 LYS CB C 31.609 10.030 0.947 1.00 . A A . 743 LYS CB 1 1
11 17541 1 1 22 LYS CD C 33.760 10.547 2.114 1.00 . A A . 743 LYS CD 1 1
11 17542 1 1 22 LYS CE C 33.841 11.993 2.609 1.00 . A A . 743 LYS CE 1 1
11 17543 1 1 22 LYS CG C 32.333 10.024 2.296 1.00 . A A . 743 LYS CG 1 1
11 17544 1 1 22 LYS H H 29.573 11.144 -0.759 1.00 . A A . 743 LYS H 1 1
11 17545 1 1 22 LYS HA H 31.352 12.109 1.429 1.00 . A A . 743 LYS HA 1 1
11 17546 1 1 22 LYS HB2 H 30.711 9.432 1.018 1.00 . A A . 743 LYS HB2 1 1
11 17547 1 1 22 LYS HB3 H 32.259 9.617 0.192 1.00 . A A . 743 LYS HB3 1 1
11 17548 1 1 22 LYS HD2 H 34.444 9.932 2.681 1.00 . A A . 743 LYS HD2 1 1
11 17549 1 1 22 LYS HD3 H 34.026 10.512 1.068 1.00 . A A . 743 LYS HD3 1 1
11 17550 1 1 22 LYS HE2 H 32.952 12.540 2.317 1.00 . A A . 743 LYS HE2 1 1
11 17551 1 1 22 LYS HE3 H 33.964 12.017 3.679 1.00 . A A . 743 LYS HE3 1 1
11 17552 1 1 22 LYS HG2 H 31.802 10.659 2.992 1.00 . A A . 743 LYS HG2 1 1
11 17553 1 1 22 LYS HG3 H 32.369 9.017 2.682 1.00 . A A . 743 LYS HG3 1 1
11 17554 1 1 22 LYS HZ1 H 35.113 13.575 2.156 1.00 . A A . 743 LYS HZ1 1 1
11 17555 1 1 22 LYS HZ2 H 34.965 12.427 0.913 1.00 . A A . 743 LYS HZ2 1 1
11 17556 1 1 22 LYS HZ3 H 35.895 12.077 2.292 1.00 . A A . 743 LYS HZ3 1 1
11 17557 1 1 22 LYS N N 29.805 11.398 0.158 1.00 . A A . 743 LYS N 1 1
11 17558 1 1 22 LYS NZ N 35.044 12.561 1.943 1.00 . A A . 743 LYS NZ 1 1
11 17559 1 1 22 LYS O O 33.318 11.901 -0.540 1.00 . A A . 743 LYS O 1 1
11 17560 1 1 23 ASN C C 32.300 14.470 -2.807 1.00 . A A . 744 ASN C 1 1
11 17561 1 1 23 ASN CA C 32.282 12.940 -2.799 1.00 . A A . 744 ASN CA 1 1
11 17562 1 1 23 ASN CB C 31.551 12.406 -4.030 1.00 . A A . 744 ASN CB 1 1
11 17563 1 1 23 ASN CG C 30.111 12.924 -4.033 1.00 . A A . 744 ASN CG 1 1
11 17564 1 1 23 ASN H H 30.514 12.485 -1.653 1.00 . A A . 744 ASN H 1 1
11 17565 1 1 23 ASN HA H 33.285 12.551 -2.767 1.00 . A A . 744 ASN HA 1 1
11 17566 1 1 23 ASN HB2 H 32.058 12.743 -4.924 1.00 . A A . 744 ASN HB2 1 1
11 17567 1 1 23 ASN HB3 H 31.543 11.327 -4.004 1.00 . A A . 744 ASN HB3 1 1
11 17568 1 1 23 ASN HD21 H 29.372 11.281 -4.869 1.00 . A A . 744 ASN HD21 1 1
11 17569 1 1 23 ASN HD22 H 28.235 12.492 -4.519 1.00 . A A . 744 ASN HD22 1 1
11 17570 1 1 23 ASN N N 31.492 12.443 -1.634 1.00 . A A . 744 ASN N 1 1
11 17571 1 1 23 ASN ND2 N 29.161 12.170 -4.513 1.00 . A A . 744 ASN ND2 1 1
11 17572 1 1 23 ASN O O 32.765 15.092 -3.740 1.00 . A A . 744 ASN O 1 1
11 17573 1 1 23 ASN OD1 O 29.849 14.025 -3.592 1.00 . A A . 744 ASN OD1 1 1
11 17574 1 1 24 TRP C C 32.266 17.044 -0.343 1.00 . A A . 745 TRP C 1 1
11 17575 1 1 24 TRP CA C 31.780 16.569 -1.713 1.00 . A A . 745 TRP CA 1 1
11 17576 1 1 24 TRP CB C 30.319 16.957 -1.927 1.00 . A A . 745 TRP CB 1 1
11 17577 1 1 24 TRP CD1 C 30.953 17.537 -4.303 1.00 . A A . 745 TRP CD1 1 1
11 17578 1 1 24 TRP CD2 C 29.248 18.785 -3.533 1.00 . A A . 745 TRP CD2 1 1
11 17579 1 1 24 TRP CE2 C 29.494 19.211 -4.858 1.00 . A A . 745 TRP CE2 1 1
11 17580 1 1 24 TRP CE3 C 28.215 19.416 -2.814 1.00 . A A . 745 TRP CE3 1 1
11 17581 1 1 24 TRP CG C 30.187 17.722 -3.204 1.00 . A A . 745 TRP CG 1 1
11 17582 1 1 24 TRP CH2 C 27.723 20.841 -4.729 1.00 . A A . 745 TRP CH2 1 1
11 17583 1 1 24 TRP CZ2 C 28.745 20.224 -5.452 1.00 . A A . 745 TRP CZ2 1 1
11 17584 1 1 24 TRP CZ3 C 27.456 20.440 -3.411 1.00 . A A . 745 TRP CZ3 1 1
11 17585 1 1 24 TRP H H 31.425 14.557 -1.028 1.00 . A A . 745 TRP H 1 1
11 17586 1 1 24 TRP HA H 32.391 16.983 -2.497 1.00 . A A . 745 TRP HA 1 1
11 17587 1 1 24 TRP HB2 H 29.713 16.065 -1.978 1.00 . A A . 745 TRP HB2 1 1
11 17588 1 1 24 TRP HB3 H 29.985 17.572 -1.103 1.00 . A A . 745 TRP HB3 1 1
11 17589 1 1 24 TRP HD1 H 31.753 16.819 -4.398 1.00 . A A . 745 TRP HD1 1 1
11 17590 1 1 24 TRP HE1 H 30.934 18.492 -6.182 1.00 . A A . 745 TRP HE1 1 1
11 17591 1 1 24 TRP HE3 H 28.004 19.112 -1.799 1.00 . A A . 745 TRP HE3 1 1
11 17592 1 1 24 TRP HH2 H 27.138 21.628 -5.183 1.00 . A A . 745 TRP HH2 1 1
11 17593 1 1 24 TRP HZ2 H 28.954 20.531 -6.466 1.00 . A A . 745 TRP HZ2 1 1
11 17594 1 1 24 TRP HZ3 H 26.665 20.919 -2.853 1.00 . A A . 745 TRP HZ3 1 1
11 17595 1 1 24 TRP N N 31.794 15.080 -1.771 1.00 . A A . 745 TRP N 1 1
11 17596 1 1 24 TRP NE1 N 30.543 18.421 -5.286 1.00 . A A . 745 TRP NE1 1 1
11 17597 1 1 24 TRP O O 31.738 16.658 0.681 1.00 . A A . 745 TRP O 1 1
11 17598 1 1 25 GLN C C 34.142 19.860 0.895 1.00 . A A . 746 GLN C 1 1
11 17599 1 1 25 GLN CA C 33.783 18.374 0.994 1.00 . A A . 746 GLN CA 1 1
11 17600 1 1 25 GLN CB C 35.029 17.534 1.269 1.00 . A A . 746 GLN CB 1 1
11 17601 1 1 25 GLN CD C 34.766 16.390 3.479 1.00 . A A . 746 GLN CD 1 1
11 17602 1 1 25 GLN CG C 35.371 17.599 2.760 1.00 . A A . 746 GLN CG 1 1
11 17603 1 1 25 GLN H H 33.681 18.178 -1.151 1.00 . A A . 746 GLN H 1 1
11 17604 1 1 25 GLN HA H 33.053 18.214 1.770 1.00 . A A . 746 GLN HA 1 1
11 17605 1 1 25 GLN HB2 H 34.841 16.508 0.986 1.00 . A A . 746 GLN HB2 1 1
11 17606 1 1 25 GLN HB3 H 35.857 17.920 0.695 1.00 . A A . 746 GLN HB3 1 1
11 17607 1 1 25 GLN HE21 H 36.443 15.944 4.445 1.00 . A A . 746 GLN HE21 1 1
11 17608 1 1 25 GLN HE22 H 35.129 14.917 4.762 1.00 . A A . 746 GLN HE22 1 1
11 17609 1 1 25 GLN HG2 H 36.445 17.592 2.884 1.00 . A A . 746 GLN HG2 1 1
11 17610 1 1 25 GLN HG3 H 34.968 18.506 3.184 1.00 . A A . 746 GLN HG3 1 1
11 17611 1 1 25 GLN N N 33.267 17.878 -0.314 1.00 . A A . 746 GLN N 1 1
11 17612 1 1 25 GLN NE2 N 35.508 15.693 4.296 1.00 . A A . 746 GLN NE2 1 1
11 17613 1 1 25 GLN O O 35.039 20.337 1.560 1.00 . A A . 746 GLN O 1 1
11 17614 1 1 25 GLN OE1 O 33.606 16.077 3.294 1.00 . A A . 746 GLN OE1 1 1
11 17615 1 1 26 ILE C C 32.460 22.862 -0.052 1.00 . A A . 747 ILE C 1 1
11 17616 1 1 26 ILE CA C 33.755 22.050 -0.070 1.00 . A A . 747 ILE CA 1 1
11 17617 1 1 26 ILE CB C 34.461 22.188 -1.417 1.00 . A A . 747 ILE CB 1 1
11 17618 1 1 26 ILE CD1 C 36.307 21.106 -2.712 1.00 . A A . 747 ILE CD1 1 1
11 17619 1 1 26 ILE CG1 C 35.861 21.572 -1.325 1.00 . A A . 747 ILE CG1 1 1
11 17620 1 1 26 ILE CG2 C 34.580 23.667 -1.781 1.00 . A A . 747 ILE CG2 1 1
11 17621 1 1 26 ILE H H 32.730 20.196 -0.463 1.00 . A A . 747 ILE H 1 1
11 17622 1 1 26 ILE HA H 34.405 22.370 0.721 1.00 . A A . 747 ILE HA 1 1
11 17623 1 1 26 ILE HB H 33.888 21.674 -2.177 1.00 . A A . 747 ILE HB 1 1
11 17624 1 1 26 ILE HD11 H 36.131 21.894 -3.430 1.00 . A A . 747 ILE HD11 1 1
11 17625 1 1 26 ILE HD12 H 35.744 20.229 -2.996 1.00 . A A . 747 ILE HD12 1 1
11 17626 1 1 26 ILE HD13 H 37.360 20.868 -2.690 1.00 . A A . 747 ILE HD13 1 1
11 17627 1 1 26 ILE HG12 H 36.555 22.311 -0.951 1.00 . A A . 747 ILE HG12 1 1
11 17628 1 1 26 ILE HG13 H 35.839 20.727 -0.654 1.00 . A A . 747 ILE HG13 1 1
11 17629 1 1 26 ILE HG21 H 35.554 23.856 -2.204 1.00 . A A . 747 ILE HG21 1 1
11 17630 1 1 26 ILE HG22 H 34.451 24.269 -0.892 1.00 . A A . 747 ILE HG22 1 1
11 17631 1 1 26 ILE HG23 H 33.818 23.923 -2.502 1.00 . A A . 747 ILE HG23 1 1
11 17632 1 1 26 ILE N N 33.450 20.597 0.067 1.00 . A A . 747 ILE N 1 1
11 17633 1 1 26 ILE O O 32.428 24.019 -0.419 1.00 . A A . 747 ILE O 1 1
11 17634 1 1 27 GLU C C 29.575 23.017 1.867 1.00 . A A . 748 GLU C 1 1
11 17635 1 1 27 GLU CA C 30.092 22.985 0.425 1.00 . A A . 748 GLU CA 1 1
11 17636 1 1 27 GLU CB C 29.157 22.174 -0.477 1.00 . A A . 748 GLU CB 1 1
11 17637 1 1 27 GLU CD C 30.633 21.519 -2.383 1.00 . A A . 748 GLU CD 1 1
11 17638 1 1 27 GLU CG C 29.502 22.447 -1.941 1.00 . A A . 748 GLU CG 1 1
11 17639 1 1 27 GLU H H 31.450 21.330 0.672 1.00 . A A . 748 GLU H 1 1
11 17640 1 1 27 GLU HA H 30.202 23.985 0.040 1.00 . A A . 748 GLU HA 1 1
11 17641 1 1 27 GLU HB2 H 29.279 21.120 -0.268 1.00 . A A . 748 GLU HB2 1 1
11 17642 1 1 27 GLU HB3 H 28.136 22.461 -0.292 1.00 . A A . 748 GLU HB3 1 1
11 17643 1 1 27 GLU HG2 H 28.629 22.271 -2.554 1.00 . A A . 748 GLU HG2 1 1
11 17644 1 1 27 GLU HG3 H 29.816 23.474 -2.050 1.00 . A A . 748 GLU HG3 1 1
11 17645 1 1 27 GLU N N 31.396 22.261 0.376 1.00 . A A . 748 GLU N 1 1
11 17646 1 1 27 GLU O O 30.340 22.923 2.807 1.00 . A A . 748 GLU O 1 1
11 17647 1 1 27 GLU OE1 O 31.470 21.963 -3.152 1.00 . A A . 748 GLU OE1 1 1
11 17648 1 1 27 GLU OE2 O 30.645 20.381 -1.943 1.00 . A A . 748 GLU OE2 1 1
11 17649 1 1 28 SER C C 27.556 21.758 3.982 1.00 . A A . 749 SER C 1 1
11 17650 1 1 28 SER CA C 27.750 23.185 3.443 1.00 . A A . 749 SER CA 1 1
11 17651 1 1 28 SER CB C 26.410 23.905 3.328 1.00 . A A . 749 SER CB 1 1
11 17652 1 1 28 SER H H 27.687 23.233 1.292 1.00 . A A . 749 SER H 1 1
11 17653 1 1 28 SER HA H 28.412 23.742 4.084 1.00 . A A . 749 SER HA 1 1
11 17654 1 1 28 SER HB2 H 26.571 24.916 3.002 1.00 . A A . 749 SER HB2 1 1
11 17655 1 1 28 SER HB3 H 25.785 23.391 2.606 1.00 . A A . 749 SER HB3 1 1
11 17656 1 1 28 SER HG H 24.847 23.700 4.472 1.00 . A A . 749 SER HG 1 1
11 17657 1 1 28 SER N N 28.291 23.150 2.056 1.00 . A A . 749 SER N 1 1
11 17658 1 1 28 SER O O 26.840 21.540 4.939 1.00 . A A . 749 SER O 1 1
11 17659 1 1 28 SER OG O 25.773 23.919 4.600 1.00 . A A . 749 SER OG 1 1
11 17660 1 1 29 TYR C C 26.576 18.934 3.803 1.00 . A A . 750 TYR C 1 1
11 17661 1 1 29 TYR CA C 28.043 19.377 3.845 1.00 . A A . 750 TYR CA 1 1
11 17662 1 1 29 TYR CB C 28.553 19.391 5.286 1.00 . A A . 750 TYR CB 1 1
11 17663 1 1 29 TYR CD1 C 30.300 20.982 6.166 1.00 . A A . 750 TYR CD1 1 1
11 17664 1 1 29 TYR CD2 C 30.945 19.350 4.493 1.00 . A A . 750 TYR CD2 1 1
11 17665 1 1 29 TYR CE1 C 31.612 21.472 6.194 1.00 . A A . 750 TYR CE1 1 1
11 17666 1 1 29 TYR CE2 C 32.256 19.840 4.520 1.00 . A A . 750 TYR CE2 1 1
11 17667 1 1 29 TYR CG C 29.967 19.920 5.315 1.00 . A A . 750 TYR CG 1 1
11 17668 1 1 29 TYR CZ C 32.589 20.900 5.371 1.00 . A A . 750 TYR CZ 1 1
11 17669 1 1 29 TYR H H 28.752 20.983 2.598 1.00 . A A . 750 TYR H 1 1
11 17670 1 1 29 TYR HA H 28.650 18.717 3.249 1.00 . A A . 750 TYR HA 1 1
11 17671 1 1 29 TYR HB2 H 27.919 20.025 5.887 1.00 . A A . 750 TYR HB2 1 1
11 17672 1 1 29 TYR HB3 H 28.538 18.388 5.682 1.00 . A A . 750 TYR HB3 1 1
11 17673 1 1 29 TYR HD1 H 29.545 21.422 6.801 1.00 . A A . 750 TYR HD1 1 1
11 17674 1 1 29 TYR HD2 H 30.688 18.531 3.836 1.00 . A A . 750 TYR HD2 1 1
11 17675 1 1 29 TYR HE1 H 31.869 22.290 6.851 1.00 . A A . 750 TYR HE1 1 1
11 17676 1 1 29 TYR HE2 H 33.009 19.399 3.886 1.00 . A A . 750 TYR HE2 1 1
11 17677 1 1 29 TYR HH H 33.992 21.886 6.209 1.00 . A A . 750 TYR HH 1 1
11 17678 1 1 29 TYR N N 28.187 20.787 3.370 1.00 . A A . 750 TYR N 1 1
11 17679 1 1 29 TYR O O 25.754 19.398 4.567 1.00 . A A . 750 TYR O 1 1
11 17680 1 1 29 TYR OH O 33.881 21.382 5.399 1.00 . A A . 750 TYR OH 1 1
11 17681 1 1 30 GLY C C 24.109 18.278 1.680 1.00 . A A . 751 GLY C 1 1
11 17682 1 1 30 GLY CA C 24.831 17.562 2.824 1.00 . A A . 751 GLY CA 1 1
11 17683 1 1 30 GLY H H 26.920 17.672 2.307 1.00 . A A . 751 GLY H 1 1
11 17684 1 1 30 GLY HA2 H 24.823 16.495 2.644 1.00 . A A . 751 GLY HA2 1 1
11 17685 1 1 30 GLY HA3 H 24.323 17.773 3.752 1.00 . A A . 751 GLY HA3 1 1
11 17686 1 1 30 GLY N N 26.242 18.035 2.914 1.00 . A A . 751 GLY N 1 1
11 17687 1 1 30 GLY O O 23.468 19.290 1.876 1.00 . A A . 751 GLY O 1 1
11 17688 1 1 31 GLU C C 22.166 17.731 -0.925 1.00 . A A . 752 GLU C 1 1
11 17689 1 1 31 GLU CA C 23.519 18.411 -0.669 1.00 . A A . 752 GLU CA 1 1
11 17690 1 1 31 GLU CB C 24.457 18.210 -1.858 1.00 . A A . 752 GLU CB 1 1
11 17691 1 1 31 GLU CD C 22.989 19.124 -3.661 1.00 . A A . 752 GLU CD 1 1
11 17692 1 1 31 GLU CG C 24.268 19.356 -2.855 1.00 . A A . 752 GLU CG 1 1
11 17693 1 1 31 GLU H H 24.727 16.939 0.347 1.00 . A A . 752 GLU H 1 1
11 17694 1 1 31 GLU HA H 23.385 19.462 -0.479 1.00 . A A . 752 GLU HA 1 1
11 17695 1 1 31 GLU HB2 H 25.482 18.198 -1.510 1.00 . A A . 752 GLU HB2 1 1
11 17696 1 1 31 GLU HB3 H 24.230 17.274 -2.342 1.00 . A A . 752 GLU HB3 1 1
11 17697 1 1 31 GLU HG2 H 24.192 20.291 -2.318 1.00 . A A . 752 GLU HG2 1 1
11 17698 1 1 31 GLU HG3 H 25.113 19.393 -3.525 1.00 . A A . 752 GLU HG3 1 1
11 17699 1 1 31 GLU N N 24.204 17.758 0.486 1.00 . A A . 752 GLU N 1 1
11 17700 1 1 31 GLU O O 22.096 16.526 -1.064 1.00 . A A . 752 GLU O 1 1
11 17701 1 1 31 GLU OE1 O 22.207 20.055 -3.774 1.00 . A A . 752 GLU OE1 1 1
11 17702 1 1 31 GLU OE2 O 22.813 18.022 -4.151 1.00 . A A . 752 GLU OE2 1 1
11 17703 1 1 32 PRO C C 19.556 17.689 -2.699 1.00 . A A . 753 PRO C 1 1
11 17704 1 1 32 PRO CA C 19.776 18.002 -1.214 1.00 . A A . 753 PRO CA 1 1
11 17705 1 1 32 PRO CB C 18.863 19.135 -0.770 1.00 . A A . 753 PRO CB 1 1
11 17706 1 1 32 PRO CD C 21.142 19.986 -0.806 1.00 . A A . 753 PRO CD 1 1
11 17707 1 1 32 PRO CG C 19.684 20.384 -0.911 1.00 . A A . 753 PRO CG 1 1
11 17708 1 1 32 PRO HA H 19.596 17.130 -0.611 1.00 . A A . 753 PRO HA 1 1
11 17709 1 1 32 PRO HB2 H 17.988 19.183 -1.407 1.00 . A A . 753 PRO HB2 1 1
11 17710 1 1 32 PRO HB3 H 18.572 19.002 0.259 1.00 . A A . 753 PRO HB3 1 1
11 17711 1 1 32 PRO HD2 H 21.720 20.458 -1.590 1.00 . A A . 753 PRO HD2 1 1
11 17712 1 1 32 PRO HD3 H 21.536 20.245 0.163 1.00 . A A . 753 PRO HD3 1 1
11 17713 1 1 32 PRO HG2 H 19.495 20.841 -1.874 1.00 . A A . 753 PRO HG2 1 1
11 17714 1 1 32 PRO HG3 H 19.441 21.076 -0.122 1.00 . A A . 753 PRO HG3 1 1
11 17715 1 1 32 PRO N N 21.134 18.533 -0.975 1.00 . A A . 753 PRO N 1 1
11 17716 1 1 32 PRO O O 20.049 18.378 -3.572 1.00 . A A . 753 PRO O 1 1
11 17717 1 1 33 GLU C C 19.856 15.984 -5.156 1.00 . A A . 754 GLU C 1 1
11 17718 1 1 33 GLU CA C 18.552 16.278 -4.408 1.00 . A A . 754 GLU CA 1 1
11 17719 1 1 33 GLU CB C 17.850 17.493 -5.012 1.00 . A A . 754 GLU CB 1 1
11 17720 1 1 33 GLU CD C 15.574 18.277 -5.681 1.00 . A A . 754 GLU CD 1 1
11 17721 1 1 33 GLU CG C 16.498 17.063 -5.586 1.00 . A A . 754 GLU CG 1 1
11 17722 1 1 33 GLU H H 18.434 16.114 -2.262 1.00 . A A . 754 GLU H 1 1
11 17723 1 1 33 GLU HA H 17.899 15.423 -4.451 1.00 . A A . 754 GLU HA 1 1
11 17724 1 1 33 GLU HB2 H 17.697 18.239 -4.244 1.00 . A A . 754 GLU HB2 1 1
11 17725 1 1 33 GLU HB3 H 18.460 17.905 -5.801 1.00 . A A . 754 GLU HB3 1 1
11 17726 1 1 33 GLU HG2 H 16.644 16.641 -6.570 1.00 . A A . 754 GLU HG2 1 1
11 17727 1 1 33 GLU HG3 H 16.052 16.323 -4.940 1.00 . A A . 754 GLU HG3 1 1
11 17728 1 1 33 GLU N N 18.817 16.652 -2.985 1.00 . A A . 754 GLU N 1 1
11 17729 1 1 33 GLU O O 20.099 16.510 -6.224 1.00 . A A . 754 GLU O 1 1
11 17730 1 1 33 GLU OE1 O 15.183 18.781 -4.642 1.00 . A A . 754 GLU OE1 1 1
11 17731 1 1 33 GLU OE2 O 15.273 18.681 -6.791 1.00 . A A . 754 GLU OE2 1 1
11 17732 1 1 34 PHE C C 21.709 13.827 -6.434 1.00 . A A . 755 PHE C 1 1
11 17733 1 1 34 PHE CA C 21.979 14.833 -5.302 1.00 . A A . 755 PHE CA 1 1
11 17734 1 1 34 PHE CB C 22.882 14.229 -4.224 1.00 . A A . 755 PHE CB 1 1
11 17735 1 1 34 PHE CD1 C 22.427 11.761 -4.324 1.00 . A A . 755 PHE CD1 1 1
11 17736 1 1 34 PHE CD2 C 21.484 13.043 -2.497 1.00 . A A . 755 PHE CD2 1 1
11 17737 1 1 34 PHE CE1 C 21.844 10.600 -3.811 1.00 . A A . 755 PHE CE1 1 1
11 17738 1 1 34 PHE CE2 C 20.899 11.882 -1.982 1.00 . A A . 755 PHE CE2 1 1
11 17739 1 1 34 PHE CG C 22.248 12.981 -3.669 1.00 . A A . 755 PHE CG 1 1
11 17740 1 1 34 PHE CZ C 21.079 10.659 -2.640 1.00 . A A . 755 PHE CZ 1 1
11 17741 1 1 34 PHE H H 20.487 14.737 -3.748 1.00 . A A . 755 PHE H 1 1
11 17742 1 1 34 PHE HA H 22.423 15.733 -5.698 1.00 . A A . 755 PHE HA 1 1
11 17743 1 1 34 PHE HB2 H 23.841 13.984 -4.657 1.00 . A A . 755 PHE HB2 1 1
11 17744 1 1 34 PHE HB3 H 23.020 14.946 -3.429 1.00 . A A . 755 PHE HB3 1 1
11 17745 1 1 34 PHE HD1 H 23.017 11.715 -5.227 1.00 . A A . 755 PHE HD1 1 1
11 17746 1 1 34 PHE HD2 H 21.347 13.987 -1.991 1.00 . A A . 755 PHE HD2 1 1
11 17747 1 1 34 PHE HE1 H 21.983 9.659 -4.318 1.00 . A A . 755 PHE HE1 1 1
11 17748 1 1 34 PHE HE2 H 20.308 11.928 -1.079 1.00 . A A . 755 PHE HE2 1 1
11 17749 1 1 34 PHE HZ H 20.628 9.762 -2.244 1.00 . A A . 755 PHE HZ 1 1
11 17750 1 1 34 PHE N N 20.697 15.151 -4.609 1.00 . A A . 755 PHE N 1 1
11 17751 1 1 34 PHE O O 20.573 13.584 -6.793 1.00 . A A . 755 PHE O 1 1
11 17752 1 1 35 HIS C C 23.203 10.920 -7.838 1.00 . A A . 756 HIS C 1 1
11 17753 1 1 35 HIS CA C 22.490 12.252 -8.107 1.00 . A A . 756 HIS CA 1 1
11 17754 1 1 35 HIS CB C 23.056 12.916 -9.373 1.00 . A A . 756 HIS CB 1 1
11 17755 1 1 35 HIS CD2 C 25.425 13.314 -8.297 1.00 . A A . 756 HIS CD2 1 1
11 17756 1 1 35 HIS CE1 C 25.782 15.315 -9.051 1.00 . A A . 756 HIS CE1 1 1
11 17757 1 1 35 HIS CG C 24.327 13.658 -9.047 1.00 . A A . 756 HIS CG 1 1
11 17758 1 1 35 HIS H H 23.642 13.435 -6.702 1.00 . A A . 756 HIS H 1 1
11 17759 1 1 35 HIS HA H 21.433 12.086 -8.231 1.00 . A A . 756 HIS HA 1 1
11 17760 1 1 35 HIS HB2 H 23.265 12.156 -10.111 1.00 . A A . 756 HIS HB2 1 1
11 17761 1 1 35 HIS HB3 H 22.329 13.609 -9.769 1.00 . A A . 756 HIS HB3 1 1
11 17762 1 1 35 HIS HD1 H 23.983 15.471 -10.088 1.00 . A A . 756 HIS HD1 1 1
11 17763 1 1 35 HIS HD2 H 25.557 12.374 -7.783 1.00 . A A . 756 HIS HD2 1 1
11 17764 1 1 35 HIS HE1 H 26.240 16.271 -9.257 1.00 . A A . 756 HIS HE1 1 1
11 17765 1 1 35 HIS N N 22.730 13.237 -6.998 1.00 . A A . 756 HIS N 1 1
11 17766 1 1 35 HIS ND1 N 24.576 14.938 -9.518 1.00 . A A . 756 HIS ND1 1 1
11 17767 1 1 35 HIS NE2 N 26.341 14.361 -8.301 1.00 . A A . 756 HIS NE2 1 1
11 17768 1 1 35 HIS O O 23.975 10.788 -6.908 1.00 . A A . 756 HIS O 1 1
11 17769 1 1 36 THR C C 24.802 8.466 -9.397 1.00 . A A . 757 THR C 1 1
11 17770 1 1 36 THR CA C 23.586 8.595 -8.472 1.00 . A A . 757 THR CA 1 1
11 17771 1 1 36 THR CB C 22.511 7.578 -8.869 1.00 . A A . 757 THR CB 1 1
11 17772 1 1 36 THR CG2 C 21.317 7.691 -7.921 1.00 . A A . 757 THR CG2 1 1
11 17773 1 1 36 THR H H 22.309 10.067 -9.396 1.00 . A A . 757 THR H 1 1
11 17774 1 1 36 THR HA H 23.872 8.449 -7.444 1.00 . A A . 757 THR HA 1 1
11 17775 1 1 36 THR HB H 22.920 6.582 -8.810 1.00 . A A . 757 THR HB 1 1
11 17776 1 1 36 THR HG1 H 22.133 7.017 -10.693 1.00 . A A . 757 THR HG1 1 1
11 17777 1 1 36 THR HG21 H 20.460 8.064 -8.463 1.00 . A A . 757 THR HG21 1 1
11 17778 1 1 36 THR HG22 H 21.558 8.372 -7.118 1.00 . A A . 757 THR HG22 1 1
11 17779 1 1 36 THR HG23 H 21.089 6.719 -7.511 1.00 . A A . 757 THR HG23 1 1
11 17780 1 1 36 THR N N 22.937 9.930 -8.657 1.00 . A A . 757 THR N 1 1
11 17781 1 1 36 THR O O 24.916 9.164 -10.384 1.00 . A A . 757 THR O 1 1
11 17782 1 1 36 THR OG1 O 22.084 7.838 -10.201 1.00 . A A . 757 THR OG1 1 1
11 17783 1 1 37 ALA C C 26.478 7.039 -11.372 1.00 . A A . 758 ALA C 1 1
11 17784 1 1 37 ALA CA C 26.913 7.412 -9.954 1.00 . A A . 758 ALA CA 1 1
11 17785 1 1 37 ALA CB C 27.707 6.271 -9.321 1.00 . A A . 758 ALA CB 1 1
11 17786 1 1 37 ALA H H 25.602 7.026 -8.284 1.00 . A A . 758 ALA H 1 1
11 17787 1 1 37 ALA HA H 27.502 8.315 -9.962 1.00 . A A . 758 ALA HA 1 1
11 17788 1 1 37 ALA HB1 H 28.760 6.506 -9.350 1.00 . A A . 758 ALA HB1 1 1
11 17789 1 1 37 ALA HB2 H 27.526 5.360 -9.871 1.00 . A A . 758 ALA HB2 1 1
11 17790 1 1 37 ALA HB3 H 27.395 6.140 -8.295 1.00 . A A . 758 ALA HB3 1 1
11 17791 1 1 37 ALA N N 25.710 7.580 -9.086 1.00 . A A . 758 ALA N 1 1
11 17792 1 1 37 ALA O O 25.814 6.046 -11.583 1.00 . A A . 758 ALA O 1 1
11 17793 1 1 38 LYS C C 27.654 7.039 -14.566 1.00 . A A . 759 LYS C 1 1
11 17794 1 1 38 LYS CA C 26.447 7.501 -13.746 1.00 . A A . 759 LYS CA 1 1
11 17795 1 1 38 LYS CB C 25.902 8.815 -14.309 1.00 . A A . 759 LYS CB 1 1
11 17796 1 1 38 LYS CD C 24.129 10.502 -13.809 1.00 . A A . 759 LYS CD 1 1
11 17797 1 1 38 LYS CE C 22.666 10.725 -14.200 1.00 . A A . 759 LYS CE 1 1
11 17798 1 1 38 LYS CG C 24.451 9.007 -13.865 1.00 . A A . 759 LYS CG 1 1
11 17799 1 1 38 LYS H H 27.387 8.619 -12.158 1.00 . A A . 759 LYS H 1 1
11 17800 1 1 38 LYS HA H 25.675 6.751 -13.754 1.00 . A A . 759 LYS HA 1 1
11 17801 1 1 38 LYS HB2 H 26.502 9.637 -13.946 1.00 . A A . 759 LYS HB2 1 1
11 17802 1 1 38 LYS HB3 H 25.945 8.789 -15.388 1.00 . A A . 759 LYS HB3 1 1
11 17803 1 1 38 LYS HD2 H 24.295 10.869 -12.805 1.00 . A A . 759 LYS HD2 1 1
11 17804 1 1 38 LYS HD3 H 24.769 11.034 -14.497 1.00 . A A . 759 LYS HD3 1 1
11 17805 1 1 38 LYS HE2 H 22.330 9.936 -14.861 1.00 . A A . 759 LYS HE2 1 1
11 17806 1 1 38 LYS HE3 H 22.044 10.770 -13.320 1.00 . A A . 759 LYS HE3 1 1
11 17807 1 1 38 LYS HG2 H 23.792 8.522 -14.570 1.00 . A A . 759 LYS HG2 1 1
11 17808 1 1 38 LYS HG3 H 24.314 8.575 -12.886 1.00 . A A . 759 LYS HG3 1 1
11 17809 1 1 38 LYS HZ1 H 23.236 12.717 -14.380 1.00 . A A . 759 LYS HZ1 1 1
11 17810 1 1 38 LYS HZ2 H 21.673 12.388 -14.960 1.00 . A A . 759 LYS HZ2 1 1
11 17811 1 1 38 LYS HZ3 H 23.036 11.920 -15.862 1.00 . A A . 759 LYS HZ3 1 1
11 17812 1 1 38 LYS N N 26.848 7.822 -12.346 1.00 . A A . 759 LYS N 1 1
11 17813 1 1 38 LYS NZ N 22.652 12.037 -14.904 1.00 . A A . 759 LYS NZ 1 1
11 17814 1 1 38 LYS O O 28.791 7.241 -14.190 1.00 . A A . 759 LYS O 1 1
11 17815 1 1 39 VAL C C 28.619 6.846 -17.766 1.00 . A A . 760 VAL C 1 1
11 17816 1 1 39 VAL CA C 28.527 5.937 -16.542 1.00 . A A . 760 VAL CA 1 1
11 17817 1 1 39 VAL CB C 28.145 4.511 -16.941 1.00 . A A . 760 VAL CB 1 1
11 17818 1 1 39 VAL CG1 C 29.263 3.895 -17.785 1.00 . A A . 760 VAL CG1 1 1
11 17819 1 1 39 VAL CG2 C 27.936 3.670 -15.676 1.00 . A A . 760 VAL CG2 1 1
11 17820 1 1 39 VAL H H 26.481 6.264 -15.964 1.00 . A A . 760 VAL H 1 1
11 17821 1 1 39 VAL HA H 29.455 5.938 -15.994 1.00 . A A . 760 VAL HA 1 1
11 17822 1 1 39 VAL HB H 27.229 4.531 -17.517 1.00 . A A . 760 VAL HB 1 1
11 17823 1 1 39 VAL HG11 H 30.072 3.583 -17.140 1.00 . A A . 760 VAL HG11 1 1
11 17824 1 1 39 VAL HG12 H 29.627 4.628 -18.490 1.00 . A A . 760 VAL HG12 1 1
11 17825 1 1 39 VAL HG13 H 28.881 3.038 -18.321 1.00 . A A . 760 VAL HG13 1 1
11 17826 1 1 39 VAL HG21 H 27.041 3.074 -15.782 1.00 . A A . 760 VAL HG21 1 1
11 17827 1 1 39 VAL HG22 H 27.834 4.324 -14.823 1.00 . A A . 760 VAL HG22 1 1
11 17828 1 1 39 VAL HG23 H 28.787 3.019 -15.532 1.00 . A A . 760 VAL HG23 1 1
11 17829 1 1 39 VAL N N 27.407 6.416 -15.686 1.00 . A A . 760 VAL N 1 1
11 17830 1 1 39 VAL O O 27.631 7.114 -18.420 1.00 . A A . 760 VAL O 1 1
11 17831 1 1 40 HIS C C 30.697 7.576 -20.413 1.00 . A A . 761 HIS C 1 1
11 17832 1 1 40 HIS CA C 29.901 8.219 -19.274 1.00 . A A . 761 HIS CA 1 1
11 17833 1 1 40 HIS CB C 30.622 9.460 -18.755 1.00 . A A . 761 HIS CB 1 1
11 17834 1 1 40 HIS CD2 C 29.308 11.644 -18.109 1.00 . A A . 761 HIS CD2 1 1
11 17835 1 1 40 HIS CE1 C 28.116 10.829 -16.495 1.00 . A A . 761 HIS CE1 1 1
11 17836 1 1 40 HIS CG C 29.649 10.320 -17.995 1.00 . A A . 761 HIS CG 1 1
11 17837 1 1 40 HIS H H 30.578 7.099 -17.559 1.00 . A A . 761 HIS H 1 1
11 17838 1 1 40 HIS HA H 28.923 8.496 -19.622 1.00 . A A . 761 HIS HA 1 1
11 17839 1 1 40 HIS HB2 H 31.428 9.161 -18.100 1.00 . A A . 761 HIS HB2 1 1
11 17840 1 1 40 HIS HB3 H 31.022 10.020 -19.587 1.00 . A A . 761 HIS HB3 1 1
11 17841 1 1 40 HIS HD1 H 28.880 8.897 -16.624 1.00 . A A . 761 HIS HD1 1 1
11 17842 1 1 40 HIS HD2 H 29.726 12.334 -18.829 1.00 . A A . 761 HIS HD2 1 1
11 17843 1 1 40 HIS HE1 H 27.409 10.734 -15.682 1.00 . A A . 761 HIS HE1 1 1
11 17844 1 1 40 HIS N N 29.786 7.326 -18.089 1.00 . A A . 761 HIS N 1 1
11 17845 1 1 40 HIS ND1 N 28.876 9.818 -16.957 1.00 . A A . 761 HIS ND1 1 1
11 17846 1 1 40 HIS NE2 N 28.340 11.964 -17.163 1.00 . A A . 761 HIS NE2 1 1
11 17847 1 1 40 HIS O O 31.893 7.382 -20.328 1.00 . A A . 761 HIS O 1 1
11 17848 1 1 41 LEU C C 30.445 7.507 -23.854 1.00 . A A . 762 LEU C 1 1
11 17849 1 1 41 LEU CA C 30.699 6.616 -22.646 1.00 . A A . 762 LEU CA 1 1
11 17850 1 1 41 LEU CB C 30.030 5.258 -22.831 1.00 . A A . 762 LEU CB 1 1
11 17851 1 1 41 LEU CD1 C 28.726 4.002 -21.123 1.00 . A A . 762 LEU CD1 1 1
11 17852 1 1 41 LEU CD2 C 31.017 3.237 -21.764 1.00 . A A . 762 LEU CD2 1 1
11 17853 1 1 41 LEU CG C 30.125 4.459 -21.537 1.00 . A A . 762 LEU CG 1 1
11 17854 1 1 41 LEU H H 29.058 7.410 -21.509 1.00 . A A . 762 LEU H 1 1
11 17855 1 1 41 LEU HA H 31.756 6.501 -22.466 1.00 . A A . 762 LEU HA 1 1
11 17856 1 1 41 LEU HB2 H 28.991 5.401 -23.092 1.00 . A A . 762 LEU HB2 1 1
11 17857 1 1 41 LEU HB3 H 30.527 4.717 -23.622 1.00 . A A . 762 LEU HB3 1 1
11 17858 1 1 41 LEU HD11 H 28.010 4.775 -21.362 1.00 . A A . 762 LEU HD11 1 1
11 17859 1 1 41 LEU HD12 H 28.710 3.812 -20.060 1.00 . A A . 762 LEU HD12 1 1
11 17860 1 1 41 LEU HD13 H 28.471 3.098 -21.655 1.00 . A A . 762 LEU HD13 1 1
11 17861 1 1 41 LEU HD21 H 32.050 3.547 -21.805 1.00 . A A . 762 LEU HD21 1 1
11 17862 1 1 41 LEU HD22 H 30.747 2.761 -22.694 1.00 . A A . 762 LEU HD22 1 1
11 17863 1 1 41 LEU HD23 H 30.883 2.538 -20.951 1.00 . A A . 762 LEU HD23 1 1
11 17864 1 1 41 LEU HG H 30.548 5.079 -20.759 1.00 . A A . 762 LEU HG 1 1
11 17865 1 1 41 LEU N N 30.023 7.244 -21.477 1.00 . A A . 762 LEU N 1 1
11 17866 1 1 41 LEU O O 29.366 7.515 -24.406 1.00 . A A . 762 LEU O 1 1
11 17867 1 1 42 LYS C C 32.262 8.965 -26.527 1.00 . A A . 763 LYS C 1 1
11 17868 1 1 42 LYS CA C 31.188 9.135 -25.463 1.00 . A A . 763 LYS CA 1 1
11 17869 1 1 42 LYS CB C 31.220 10.563 -24.902 1.00 . A A . 763 LYS CB 1 1
11 17870 1 1 42 LYS CD C 33.508 11.577 -25.050 1.00 . A A . 763 LYS CD 1 1
11 17871 1 1 42 LYS CE C 34.207 12.667 -24.230 1.00 . A A . 763 LYS CE 1 1
11 17872 1 1 42 LYS CG C 32.539 10.805 -24.151 1.00 . A A . 763 LYS CG 1 1
11 17873 1 1 42 LYS H H 32.296 8.207 -23.855 1.00 . A A . 763 LYS H 1 1
11 17874 1 1 42 LYS HA H 30.218 8.940 -25.885 1.00 . A A . 763 LYS HA 1 1
11 17875 1 1 42 LYS HB2 H 31.137 11.268 -25.717 1.00 . A A . 763 LYS HB2 1 1
11 17876 1 1 42 LYS HB3 H 30.392 10.700 -24.224 1.00 . A A . 763 LYS HB3 1 1
11 17877 1 1 42 LYS HD2 H 34.246 10.896 -25.451 1.00 . A A . 763 LYS HD2 1 1
11 17878 1 1 42 LYS HD3 H 32.961 12.033 -25.860 1.00 . A A . 763 LYS HD3 1 1
11 17879 1 1 42 LYS HE2 H 33.723 12.781 -23.268 1.00 . A A . 763 LYS HE2 1 1
11 17880 1 1 42 LYS HE3 H 35.251 12.429 -24.102 1.00 . A A . 763 LYS HE3 1 1
11 17881 1 1 42 LYS HG2 H 32.342 11.380 -23.258 1.00 . A A . 763 LYS HG2 1 1
11 17882 1 1 42 LYS HG3 H 32.979 9.864 -23.880 1.00 . A A . 763 LYS HG3 1 1
11 17883 1 1 42 LYS HZ1 H 34.106 13.674 -26.048 1.00 . A A . 763 LYS HZ1 1 1
11 17884 1 1 42 LYS HZ2 H 34.833 14.569 -24.800 1.00 . A A . 763 LYS HZ2 1 1
11 17885 1 1 42 LYS HZ3 H 33.148 14.355 -24.827 1.00 . A A . 763 LYS HZ3 1 1
11 17886 1 1 42 LYS N N 31.418 8.249 -24.284 1.00 . A A . 763 LYS N 1 1
11 17887 1 1 42 LYS NZ N 34.062 13.910 -25.038 1.00 . A A . 763 LYS NZ 1 1
11 17888 1 1 42 LYS O O 33.397 8.634 -26.248 1.00 . A A . 763 LYS O 1 1
11 17889 1 1 43 CYS C C 32.895 10.370 -29.672 1.00 . A A . 764 CYS C 1 1
11 17890 1 1 43 CYS CA C 32.863 9.062 -28.877 1.00 . A A . 764 CYS CA 1 1
11 17891 1 1 43 CYS CB C 32.323 7.922 -29.744 1.00 . A A . 764 CYS CB 1 1
11 17892 1 1 43 CYS H H 30.963 9.454 -27.939 1.00 . A A . 764 CYS H 1 1
11 17893 1 1 43 CYS HA H 33.844 8.817 -28.506 1.00 . A A . 764 CYS HA 1 1
11 17894 1 1 43 CYS HB2 H 31.447 8.259 -30.276 1.00 . A A . 764 CYS HB2 1 1
11 17895 1 1 43 CYS HB3 H 33.080 7.618 -30.452 1.00 . A A . 764 CYS HB3 1 1
11 17896 1 1 43 CYS N N 31.894 9.195 -27.755 1.00 . A A . 764 CYS N 1 1
11 17897 1 1 43 CYS O O 32.019 11.202 -29.544 1.00 . A A . 764 CYS O 1 1
11 17898 1 1 43 CYS SG S 31.885 6.516 -28.690 1.00 . A A . 764 CYS SG 1 1
11 17899 1 1 44 ALA C C 32.583 12.156 -31.861 1.00 . A A . 765 ALA C 1 1
11 17900 1 1 44 ALA CA C 33.960 11.827 -31.279 1.00 . A A . 765 ALA CA 1 1
11 17901 1 1 44 ALA CB C 34.960 11.542 -32.397 1.00 . A A . 765 ALA CB 1 1
11 17902 1 1 44 ALA H H 34.592 9.886 -30.580 1.00 . A A . 765 ALA H 1 1
11 17903 1 1 44 ALA HA H 34.315 12.640 -30.665 1.00 . A A . 765 ALA HA 1 1
11 17904 1 1 44 ALA HB1 H 34.805 12.242 -33.204 1.00 . A A . 765 ALA HB1 1 1
11 17905 1 1 44 ALA HB2 H 34.816 10.535 -32.759 1.00 . A A . 765 ALA HB2 1 1
11 17906 1 1 44 ALA HB3 H 35.965 11.648 -32.017 1.00 . A A . 765 ALA HB3 1 1
11 17907 1 1 44 ALA N N 33.892 10.566 -30.486 1.00 . A A . 765 ALA N 1 1
11 17908 1 1 44 ALA O O 31.768 11.278 -32.060 1.00 . A A . 765 ALA O 1 1
11 17909 1 1 45 PRO C C 30.943 13.397 -34.124 1.00 . A A . 766 PRO C 1 1
11 17910 1 1 45 PRO CA C 31.080 13.872 -32.676 1.00 . A A . 766 PRO CA 1 1
11 17911 1 1 45 PRO CB C 31.168 15.391 -32.604 1.00 . A A . 766 PRO CB 1 1
11 17912 1 1 45 PRO CD C 33.306 14.525 -31.908 1.00 . A A . 766 PRO CD 1 1
11 17913 1 1 45 PRO CG C 32.635 15.690 -32.596 1.00 . A A . 766 PRO CG 1 1
11 17914 1 1 45 PRO HA H 30.258 13.519 -32.079 1.00 . A A . 766 PRO HA 1 1
11 17915 1 1 45 PRO HB2 H 30.694 15.837 -33.470 1.00 . A A . 766 PRO HB2 1 1
11 17916 1 1 45 PRO HB3 H 30.713 15.752 -31.696 1.00 . A A . 766 PRO HB3 1 1
11 17917 1 1 45 PRO HD2 H 34.263 14.311 -32.370 1.00 . A A . 766 PRO HD2 1 1
11 17918 1 1 45 PRO HD3 H 33.426 14.723 -30.855 1.00 . A A . 766 PRO HD3 1 1
11 17919 1 1 45 PRO HG2 H 32.999 15.784 -33.612 1.00 . A A . 766 PRO HG2 1 1
11 17920 1 1 45 PRO HG3 H 32.826 16.596 -32.047 1.00 . A A . 766 PRO HG3 1 1
11 17921 1 1 45 PRO N N 32.371 13.418 -32.112 1.00 . A A . 766 PRO N 1 1
11 17922 1 1 45 PRO O O 31.482 13.990 -35.038 1.00 . A A . 766 PRO O 1 1
11 17923 1 1 46 GLY C C 30.000 10.287 -35.673 1.00 . A A . 767 GLY C 1 1
11 17924 1 1 46 GLY CA C 30.049 11.812 -35.718 1.00 . A A . 767 GLY CA 1 1
11 17925 1 1 46 GLY H H 29.801 11.871 -33.583 1.00 . A A . 767 GLY H 1 1
11 17926 1 1 46 GLY HA2 H 29.126 12.195 -36.134 1.00 . A A . 767 GLY HA2 1 1
11 17927 1 1 46 GLY HA3 H 30.880 12.123 -36.332 1.00 . A A . 767 GLY HA3 1 1
11 17928 1 1 46 GLY N N 30.226 12.332 -34.335 1.00 . A A . 767 GLY N 1 1
11 17929 1 1 46 GLY O O 29.348 9.651 -36.477 1.00 . A A . 767 GLY O 1 1
11 17930 1 1 47 GLN C C 29.479 7.748 -33.803 1.00 . A A . 768 GLN C 1 1
11 17931 1 1 47 GLN CA C 30.683 8.208 -34.625 1.00 . A A . 768 GLN CA 1 1
11 17932 1 1 47 GLN CB C 31.984 7.859 -33.902 1.00 . A A . 768 GLN CB 1 1
11 17933 1 1 47 GLN CD C 34.312 8.702 -34.225 1.00 . A A . 768 GLN CD 1 1
11 17934 1 1 47 GLN CG C 33.157 7.947 -34.879 1.00 . A A . 768 GLN CG 1 1
11 17935 1 1 47 GLN H H 31.203 10.231 -34.094 1.00 . A A . 768 GLN H 1 1
11 17936 1 1 47 GLN HA H 30.671 7.758 -35.604 1.00 . A A . 768 GLN HA 1 1
11 17937 1 1 47 GLN HB2 H 32.139 8.551 -33.087 1.00 . A A . 768 GLN HB2 1 1
11 17938 1 1 47 GLN HB3 H 31.918 6.854 -33.512 1.00 . A A . 768 GLN HB3 1 1
11 17939 1 1 47 GLN HE21 H 34.567 9.924 -35.767 1.00 . A A . 768 GLN HE21 1 1
11 17940 1 1 47 GLN HE22 H 35.623 10.171 -34.463 1.00 . A A . 768 GLN HE22 1 1
11 17941 1 1 47 GLN HG2 H 33.482 6.952 -35.138 1.00 . A A . 768 GLN HG2 1 1
11 17942 1 1 47 GLN HG3 H 32.846 8.470 -35.771 1.00 . A A . 768 GLN HG3 1 1
11 17943 1 1 47 GLN N N 30.686 9.695 -34.731 1.00 . A A . 768 GLN N 1 1
11 17944 1 1 47 GLN NE2 N 34.881 9.681 -34.871 1.00 . A A . 768 GLN NE2 1 1
11 17945 1 1 47 GLN O O 28.941 8.490 -33.005 1.00 . A A . 768 GLN O 1 1
11 17946 1 1 47 GLN OE1 O 34.703 8.399 -33.115 1.00 . A A . 768 GLN OE1 1 1
11 17947 1 1 48 THR C C 28.134 4.604 -32.733 1.00 . A A . 769 THR C 1 1
11 17948 1 1 48 THR CA C 27.884 6.033 -33.210 1.00 . A A . 769 THR CA 1 1
11 17949 1 1 48 THR CB C 26.712 6.066 -34.190 1.00 . A A . 769 THR CB 1 1
11 17950 1 1 48 THR CG2 C 26.320 7.514 -34.475 1.00 . A A . 769 THR CG2 1 1
11 17951 1 1 48 THR H H 29.505 5.945 -34.627 1.00 . A A . 769 THR H 1 1
11 17952 1 1 48 THR HA H 27.682 6.679 -32.374 1.00 . A A . 769 THR HA 1 1
11 17953 1 1 48 THR HB H 25.869 5.548 -33.758 1.00 . A A . 769 THR HB 1 1
11 17954 1 1 48 THR HG1 H 27.671 6.025 -35.881 1.00 . A A . 769 THR HG1 1 1
11 17955 1 1 48 THR HG21 H 25.542 7.536 -35.224 1.00 . A A . 769 THR HG21 1 1
11 17956 1 1 48 THR HG22 H 27.181 8.055 -34.835 1.00 . A A . 769 THR HG22 1 1
11 17957 1 1 48 THR HG23 H 25.959 7.973 -33.568 1.00 . A A . 769 THR HG23 1 1
11 17958 1 1 48 THR N N 29.054 6.531 -33.985 1.00 . A A . 769 THR N 1 1
11 17959 1 1 48 THR O O 28.772 3.818 -33.404 1.00 . A A . 769 THR O 1 1
11 17960 1 1 48 THR OG1 O 27.091 5.429 -35.402 1.00 . A A . 769 THR OG1 1 1
11 17961 1 1 49 ILE C C 27.064 1.896 -31.924 1.00 . A A . 770 ILE C 1 1
11 17962 1 1 49 ILE CA C 27.849 2.882 -31.060 1.00 . A A . 770 ILE CA 1 1
11 17963 1 1 49 ILE CB C 27.310 2.907 -29.634 1.00 . A A . 770 ILE CB 1 1
11 17964 1 1 49 ILE CD1 C 27.371 4.249 -27.530 1.00 . A A . 770 ILE CD1 1 1
11 17965 1 1 49 ILE CG1 C 28.143 3.878 -28.795 1.00 . A A . 770 ILE CG1 1 1
11 17966 1 1 49 ILE CG2 C 27.401 1.506 -29.030 1.00 . A A . 770 ILE CG2 1 1
11 17967 1 1 49 ILE H H 27.126 4.912 -31.053 1.00 . A A . 770 ILE H 1 1
11 17968 1 1 49 ILE HA H 28.898 2.635 -31.058 1.00 . A A . 770 ILE HA 1 1
11 17969 1 1 49 ILE HB H 26.278 3.230 -29.644 1.00 . A A . 770 ILE HB 1 1
11 17970 1 1 49 ILE HD11 H 28.066 4.535 -26.755 1.00 . A A . 770 ILE HD11 1 1
11 17971 1 1 49 ILE HD12 H 26.791 3.400 -27.200 1.00 . A A . 770 ILE HD12 1 1
11 17972 1 1 49 ILE HD13 H 26.708 5.076 -27.743 1.00 . A A . 770 ILE HD13 1 1
11 17973 1 1 49 ILE HG12 H 29.077 3.407 -28.522 1.00 . A A . 770 ILE HG12 1 1
11 17974 1 1 49 ILE HG13 H 28.343 4.770 -29.368 1.00 . A A . 770 ILE HG13 1 1
11 17975 1 1 49 ILE HG21 H 26.595 0.896 -29.411 1.00 . A A . 770 ILE HG21 1 1
11 17976 1 1 49 ILE HG22 H 27.326 1.572 -27.955 1.00 . A A . 770 ILE HG22 1 1
11 17977 1 1 49 ILE HG23 H 28.348 1.060 -29.298 1.00 . A A . 770 ILE HG23 1 1
11 17978 1 1 49 ILE N N 27.639 4.262 -31.578 1.00 . A A . 770 ILE N 1 1
11 17979 1 1 49 ILE O O 25.878 2.049 -32.133 1.00 . A A . 770 ILE O 1 1
11 17980 1 1 50 SER C C 26.704 -1.398 -32.508 1.00 . A A . 771 SER C 1 1
11 17981 1 1 50 SER CA C 26.992 -0.104 -33.275 1.00 . A A . 771 SER CA 1 1
11 17982 1 1 50 SER CB C 27.939 -0.378 -34.438 1.00 . A A . 771 SER CB 1 1
11 17983 1 1 50 SER H H 28.668 0.773 -32.242 1.00 . A A . 771 SER H 1 1
11 17984 1 1 50 SER HA H 26.075 0.321 -33.647 1.00 . A A . 771 SER HA 1 1
11 17985 1 1 50 SER HB2 H 27.622 -1.261 -34.963 1.00 . A A . 771 SER HB2 1 1
11 17986 1 1 50 SER HB3 H 27.927 0.466 -35.118 1.00 . A A . 771 SER HB3 1 1
11 17987 1 1 50 SER HG H 29.691 0.276 -33.897 1.00 . A A . 771 SER HG 1 1
11 17988 1 1 50 SER N N 27.712 0.884 -32.424 1.00 . A A . 771 SER N 1 1
11 17989 1 1 50 SER O O 25.987 -2.256 -32.985 1.00 . A A . 771 SER O 1 1
11 17990 1 1 50 SER OG O 29.256 -0.578 -33.935 1.00 . A A . 771 SER OG 1 1
11 17991 1 1 51 ALA C C 27.637 -2.817 -29.197 1.00 . A A . 772 ALA C 1 1
11 17992 1 1 51 ALA CA C 26.969 -2.820 -30.573 1.00 . A A . 772 ALA CA 1 1
11 17993 1 1 51 ALA CB C 27.575 -3.922 -31.436 1.00 . A A . 772 ALA CB 1 1
11 17994 1 1 51 ALA H H 27.824 -0.864 -30.946 1.00 . A A . 772 ALA H 1 1
11 17995 1 1 51 ALA HA H 25.909 -2.976 -30.477 1.00 . A A . 772 ALA HA 1 1
11 17996 1 1 51 ALA HB1 H 27.445 -3.676 -32.478 1.00 . A A . 772 ALA HB1 1 1
11 17997 1 1 51 ALA HB2 H 27.084 -4.858 -31.221 1.00 . A A . 772 ALA HB2 1 1
11 17998 1 1 51 ALA HB3 H 28.630 -4.010 -31.216 1.00 . A A . 772 ALA HB3 1 1
11 17999 1 1 51 ALA N N 27.245 -1.559 -31.327 1.00 . A A . 772 ALA N 1 1
11 18000 1 1 51 ALA O O 28.664 -2.202 -28.991 1.00 . A A . 772 ALA O 1 1
11 18001 1 1 52 ILE C C 28.402 -4.882 -26.732 1.00 . A A . 773 ILE C 1 1
11 18002 1 1 52 ILE CA C 27.640 -3.562 -26.886 1.00 . A A . 773 ILE CA 1 1
11 18003 1 1 52 ILE CB C 26.445 -3.497 -25.931 1.00 . A A . 773 ILE CB 1 1
11 18004 1 1 52 ILE CD1 C 26.531 -1.002 -25.750 1.00 . A A . 773 ILE CD1 1 1
11 18005 1 1 52 ILE CG1 C 25.672 -2.196 -26.173 1.00 . A A . 773 ILE CG1 1 1
11 18006 1 1 52 ILE CG2 C 26.943 -3.529 -24.486 1.00 . A A . 773 ILE CG2 1 1
11 18007 1 1 52 ILE H H 26.222 -3.991 -28.445 1.00 . A A . 773 ILE H 1 1
11 18008 1 1 52 ILE HA H 28.297 -2.723 -26.723 1.00 . A A . 773 ILE HA 1 1
11 18009 1 1 52 ILE HB H 25.792 -4.342 -26.105 1.00 . A A . 773 ILE HB 1 1
11 18010 1 1 52 ILE HD11 H 26.321 -0.161 -26.394 1.00 . A A . 773 ILE HD11 1 1
11 18011 1 1 52 ILE HD12 H 27.574 -1.264 -25.827 1.00 . A A . 773 ILE HD12 1 1
11 18012 1 1 52 ILE HD13 H 26.301 -0.739 -24.729 1.00 . A A . 773 ILE HD13 1 1
11 18013 1 1 52 ILE HG12 H 25.431 -2.112 -27.224 1.00 . A A . 773 ILE HG12 1 1
11 18014 1 1 52 ILE HG13 H 24.761 -2.204 -25.594 1.00 . A A . 773 ILE HG13 1 1
11 18015 1 1 52 ILE HG21 H 26.407 -4.289 -23.937 1.00 . A A . 773 ILE HG21 1 1
11 18016 1 1 52 ILE HG22 H 26.776 -2.567 -24.025 1.00 . A A . 773 ILE HG22 1 1
11 18017 1 1 52 ILE HG23 H 28.000 -3.756 -24.475 1.00 . A A . 773 ILE HG23 1 1
11 18018 1 1 52 ILE N N 27.053 -3.508 -28.253 1.00 . A A . 773 ILE N 1 1
11 18019 1 1 52 ILE O O 27.975 -5.910 -27.220 1.00 . A A . 773 ILE O 1 1
11 18020 1 1 53 LYS C C 30.226 -6.664 -24.461 1.00 . A A . 774 LYS C 1 1
11 18021 1 1 53 LYS CA C 30.288 -6.144 -25.903 1.00 . A A . 774 LYS CA 1 1
11 18022 1 1 53 LYS CB C 31.724 -5.782 -26.278 1.00 . A A . 774 LYS CB 1 1
11 18023 1 1 53 LYS CD C 31.740 -6.764 -28.580 1.00 . A A . 774 LYS CD 1 1
11 18024 1 1 53 LYS CE C 33.117 -7.049 -29.188 1.00 . A A . 774 LYS CE 1 1
11 18025 1 1 53 LYS CG C 31.796 -5.464 -27.773 1.00 . A A . 774 LYS CG 1 1
11 18026 1 1 53 LYS H H 29.856 -4.040 -25.675 1.00 . A A . 774 LYS H 1 1
11 18027 1 1 53 LYS HA H 29.916 -6.891 -26.582 1.00 . A A . 774 LYS HA 1 1
11 18028 1 1 53 LYS HB2 H 32.037 -4.918 -25.708 1.00 . A A . 774 LYS HB2 1 1
11 18029 1 1 53 LYS HB3 H 32.374 -6.614 -26.056 1.00 . A A . 774 LYS HB3 1 1
11 18030 1 1 53 LYS HD2 H 31.458 -7.580 -27.930 1.00 . A A . 774 LYS HD2 1 1
11 18031 1 1 53 LYS HD3 H 31.013 -6.666 -29.371 1.00 . A A . 774 LYS HD3 1 1
11 18032 1 1 53 LYS HE2 H 33.742 -6.167 -29.132 1.00 . A A . 774 LYS HE2 1 1
11 18033 1 1 53 LYS HE3 H 33.587 -7.876 -28.683 1.00 . A A . 774 LYS HE3 1 1
11 18034 1 1 53 LYS HG2 H 30.962 -4.833 -28.047 1.00 . A A . 774 LYS HG2 1 1
11 18035 1 1 53 LYS HG3 H 32.722 -4.950 -27.987 1.00 . A A . 774 LYS HG3 1 1
11 18036 1 1 53 LYS HZ1 H 32.438 -6.584 -31.099 1.00 . A A . 774 LYS HZ1 1 1
11 18037 1 1 53 LYS HZ2 H 32.170 -8.199 -30.642 1.00 . A A . 774 LYS HZ2 1 1
11 18038 1 1 53 LYS HZ3 H 33.730 -7.681 -31.074 1.00 . A A . 774 LYS HZ3 1 1
11 18039 1 1 53 LYS N N 29.521 -4.874 -26.066 1.00 . A A . 774 LYS N 1 1
11 18040 1 1 53 LYS NZ N 32.844 -7.405 -30.607 1.00 . A A . 774 LYS NZ 1 1
11 18041 1 1 53 LYS O O 30.391 -7.843 -24.220 1.00 . A A . 774 LYS O 1 1
11 18042 1 1 54 PHE C C 29.073 -5.396 -21.207 1.00 . A A . 775 PHE C 1 1
11 18043 1 1 54 PHE CA C 29.931 -6.310 -22.090 1.00 . A A . 775 PHE CA 1 1
11 18044 1 1 54 PHE CB C 31.382 -6.301 -21.613 1.00 . A A . 775 PHE CB 1 1
11 18045 1 1 54 PHE CD1 C 31.428 -8.264 -20.031 1.00 . A A . 775 PHE CD1 1 1
11 18046 1 1 54 PHE CD2 C 31.556 -6.023 -19.114 1.00 . A A . 775 PHE CD2 1 1
11 18047 1 1 54 PHE CE1 C 31.496 -8.797 -18.739 1.00 . A A . 775 PHE CE1 1 1
11 18048 1 1 54 PHE CE2 C 31.624 -6.556 -17.821 1.00 . A A . 775 PHE CE2 1 1
11 18049 1 1 54 PHE CG C 31.458 -6.876 -20.218 1.00 . A A . 775 PHE CG 1 1
11 18050 1 1 54 PHE CZ C 31.594 -7.942 -17.633 1.00 . A A . 775 PHE CZ 1 1
11 18051 1 1 54 PHE H H 29.853 -4.863 -23.699 1.00 . A A . 775 PHE H 1 1
11 18052 1 1 54 PHE HA H 29.548 -7.315 -22.068 1.00 . A A . 775 PHE HA 1 1
11 18053 1 1 54 PHE HB2 H 31.985 -6.898 -22.283 1.00 . A A . 775 PHE HB2 1 1
11 18054 1 1 54 PHE HB3 H 31.752 -5.287 -21.602 1.00 . A A . 775 PHE HB3 1 1
11 18055 1 1 54 PHE HD1 H 31.352 -8.922 -20.883 1.00 . A A . 775 PHE HD1 1 1
11 18056 1 1 54 PHE HD2 H 31.579 -4.953 -19.259 1.00 . A A . 775 PHE HD2 1 1
11 18057 1 1 54 PHE HE1 H 31.473 -9.867 -18.593 1.00 . A A . 775 PHE HE1 1 1
11 18058 1 1 54 PHE HE2 H 31.700 -5.897 -16.968 1.00 . A A . 775 PHE HE2 1 1
11 18059 1 1 54 PHE HZ H 31.646 -8.354 -16.637 1.00 . A A . 775 PHE HZ 1 1
11 18060 1 1 54 PHE N N 29.990 -5.813 -23.499 1.00 . A A . 775 PHE N 1 1
11 18061 1 1 54 PHE O O 28.809 -4.256 -21.535 1.00 . A A . 775 PHE O 1 1
11 18062 1 1 55 ALA C C 27.412 -5.949 -17.942 1.00 . A A . 776 ALA C 1 1
11 18063 1 1 55 ALA CA C 27.800 -5.095 -19.154 1.00 . A A . 776 ALA CA 1 1
11 18064 1 1 55 ALA CB C 26.561 -4.712 -19.960 1.00 . A A . 776 ALA CB 1 1
11 18065 1 1 55 ALA H H 28.868 -6.828 -19.851 1.00 . A A . 776 ALA H 1 1
11 18066 1 1 55 ALA HA H 28.328 -4.210 -18.840 1.00 . A A . 776 ALA HA 1 1
11 18067 1 1 55 ALA HB1 H 26.774 -4.810 -21.014 1.00 . A A . 776 ALA HB1 1 1
11 18068 1 1 55 ALA HB2 H 26.290 -3.691 -19.739 1.00 . A A . 776 ALA HB2 1 1
11 18069 1 1 55 ALA HB3 H 25.743 -5.367 -19.696 1.00 . A A . 776 ALA HB3 1 1
11 18070 1 1 55 ALA N N 28.641 -5.903 -20.083 1.00 . A A . 776 ALA N 1 1
11 18071 1 1 55 ALA O O 26.652 -6.889 -18.055 1.00 . A A . 776 ALA O 1 1
11 18072 1 1 56 SER C C 27.504 -5.547 -14.337 1.00 . A A . 777 SER C 1 1
11 18073 1 1 56 SER CA C 27.581 -6.441 -15.580 1.00 . A A . 777 SER CA 1 1
11 18074 1 1 56 SER CB C 28.718 -7.450 -15.445 1.00 . A A . 777 SER CB 1 1
11 18075 1 1 56 SER H H 28.547 -4.879 -16.711 1.00 . A A . 777 SER H 1 1
11 18076 1 1 56 SER HA H 26.649 -6.959 -15.731 1.00 . A A . 777 SER HA 1 1
11 18077 1 1 56 SER HB2 H 28.425 -8.237 -14.777 1.00 . A A . 777 SER HB2 1 1
11 18078 1 1 56 SER HB3 H 28.942 -7.870 -16.419 1.00 . A A . 777 SER HB3 1 1
11 18079 1 1 56 SER HG H 30.128 -6.112 -15.546 1.00 . A A . 777 SER HG 1 1
11 18080 1 1 56 SER N N 27.930 -5.637 -16.786 1.00 . A A . 777 SER N 1 1
11 18081 1 1 56 SER O O 28.492 -4.998 -13.891 1.00 . A A . 777 SER O 1 1
11 18082 1 1 56 SER OG O 29.868 -6.795 -14.923 1.00 . A A . 777 SER OG 1 1
11 18083 1 1 57 PHE C C 26.364 -5.390 -11.298 1.00 . A A . 778 PHE C 1 1
11 18084 1 1 57 PHE CA C 26.189 -4.543 -12.561 1.00 . A A . 778 PHE CA 1 1
11 18085 1 1 57 PHE CB C 24.768 -3.985 -12.634 1.00 . A A . 778 PHE CB 1 1
11 18086 1 1 57 PHE CD1 C 23.171 -3.663 -10.708 1.00 . A A . 778 PHE CD1 1 1
11 18087 1 1 57 PHE CD2 C 25.293 -2.488 -10.674 1.00 . A A . 778 PHE CD2 1 1
11 18088 1 1 57 PHE CE1 C 22.831 -3.084 -9.479 1.00 . A A . 778 PHE CE1 1 1
11 18089 1 1 57 PHE CE2 C 24.954 -1.910 -9.445 1.00 . A A . 778 PHE CE2 1 1
11 18090 1 1 57 PHE CG C 24.402 -3.364 -11.306 1.00 . A A . 778 PHE CG 1 1
11 18091 1 1 57 PHE CZ C 23.723 -2.208 -8.848 1.00 . A A . 778 PHE CZ 1 1
11 18092 1 1 57 PHE H H 25.550 -5.851 -14.150 1.00 . A A . 778 PHE H 1 1
11 18093 1 1 57 PHE HA H 26.903 -3.737 -12.580 1.00 . A A . 778 PHE HA 1 1
11 18094 1 1 57 PHE HB2 H 24.715 -3.236 -13.409 1.00 . A A . 778 PHE HB2 1 1
11 18095 1 1 57 PHE HB3 H 24.078 -4.785 -12.859 1.00 . A A . 778 PHE HB3 1 1
11 18096 1 1 57 PHE HD1 H 22.484 -4.337 -11.195 1.00 . A A . 778 PHE HD1 1 1
11 18097 1 1 57 PHE HD2 H 26.243 -2.259 -11.135 1.00 . A A . 778 PHE HD2 1 1
11 18098 1 1 57 PHE HE1 H 21.883 -3.313 -9.018 1.00 . A A . 778 PHE HE1 1 1
11 18099 1 1 57 PHE HE2 H 25.641 -1.234 -8.959 1.00 . A A . 778 PHE HE2 1 1
11 18100 1 1 57 PHE HZ H 23.462 -1.761 -7.900 1.00 . A A . 778 PHE HZ 1 1
11 18101 1 1 57 PHE N N 26.333 -5.399 -13.775 1.00 . A A . 778 PHE N 1 1
11 18102 1 1 57 PHE O O 25.404 -5.759 -10.649 1.00 . A A . 778 PHE O 1 1
11 18103 1 1 58 GLY C C 29.277 -6.456 -9.309 1.00 . A A . 779 GLY C 1 1
11 18104 1 1 58 GLY CA C 27.806 -6.530 -9.721 1.00 . A A . 779 GLY CA 1 1
11 18105 1 1 58 GLY H H 28.345 -5.404 -11.480 1.00 . A A . 779 GLY H 1 1
11 18106 1 1 58 GLY HA2 H 27.190 -6.154 -8.915 1.00 . A A . 779 GLY HA2 1 1
11 18107 1 1 58 GLY HA3 H 27.544 -7.557 -9.926 1.00 . A A . 779 GLY HA3 1 1
11 18108 1 1 58 GLY N N 27.581 -5.706 -10.942 1.00 . A A . 779 GLY N 1 1
11 18109 1 1 58 GLY O O 29.817 -5.390 -9.084 1.00 . A A . 779 GLY O 1 1
11 18110 1 1 59 THR C C 32.225 -8.224 -9.912 1.00 . A A . 780 THR C 1 1
11 18111 1 1 59 THR CA C 31.369 -7.584 -8.814 1.00 . A A . 780 THR CA 1 1
11 18112 1 1 59 THR CB C 31.424 -8.425 -7.539 1.00 . A A . 780 THR CB 1 1
11 18113 1 1 59 THR CG2 C 30.347 -7.953 -6.559 1.00 . A A . 780 THR CG2 1 1
11 18114 1 1 59 THR H H 29.477 -8.427 -9.400 1.00 . A A . 780 THR H 1 1
11 18115 1 1 59 THR HA H 31.706 -6.581 -8.608 1.00 . A A . 780 THR HA 1 1
11 18116 1 1 59 THR HB H 32.395 -8.319 -7.080 1.00 . A A . 780 THR HB 1 1
11 18117 1 1 59 THR HG1 H 31.455 -10.322 -7.112 1.00 . A A . 780 THR HG1 1 1
11 18118 1 1 59 THR HG21 H 29.371 -8.198 -6.950 1.00 . A A . 780 THR HG21 1 1
11 18119 1 1 59 THR HG22 H 30.423 -6.884 -6.425 1.00 . A A . 780 THR HG22 1 1
11 18120 1 1 59 THR HG23 H 30.487 -8.444 -5.607 1.00 . A A . 780 THR HG23 1 1
11 18121 1 1 59 THR N N 29.930 -7.582 -9.211 1.00 . A A . 780 THR N 1 1
11 18122 1 1 59 THR O O 32.614 -9.370 -9.807 1.00 . A A . 780 THR O 1 1
11 18123 1 1 59 THR OG1 O 31.201 -9.790 -7.868 1.00 . A A . 780 THR OG1 1 1
11 18124 1 1 60 PRO C C 34.793 -7.901 -11.713 1.00 . A A . 781 PRO C 1 1
11 18125 1 1 60 PRO CA C 33.300 -7.948 -12.064 1.00 . A A . 781 PRO CA 1 1
11 18126 1 1 60 PRO CB C 32.983 -6.972 -13.186 1.00 . A A . 781 PRO CB 1 1
11 18127 1 1 60 PRO CD C 32.036 -6.080 -11.126 1.00 . A A . 781 PRO CD 1 1
11 18128 1 1 60 PRO CG C 32.551 -5.705 -12.502 1.00 . A A . 781 PRO CG 1 1
11 18129 1 1 60 PRO HA H 33.006 -8.944 -12.344 1.00 . A A . 781 PRO HA 1 1
11 18130 1 1 60 PRO HB2 H 33.864 -6.796 -13.788 1.00 . A A . 781 PRO HB2 1 1
11 18131 1 1 60 PRO HB3 H 32.180 -7.352 -13.796 1.00 . A A . 781 PRO HB3 1 1
11 18132 1 1 60 PRO HD2 H 32.465 -5.431 -10.374 1.00 . A A . 781 PRO HD2 1 1
11 18133 1 1 60 PRO HD3 H 30.958 -6.034 -11.100 1.00 . A A . 781 PRO HD3 1 1
11 18134 1 1 60 PRO HG2 H 33.394 -5.032 -12.411 1.00 . A A . 781 PRO HG2 1 1
11 18135 1 1 60 PRO HG3 H 31.763 -5.233 -13.066 1.00 . A A . 781 PRO HG3 1 1
11 18136 1 1 60 PRO N N 32.486 -7.457 -10.934 1.00 . A A . 781 PRO N 1 1
11 18137 1 1 60 PRO O O 35.182 -7.432 -10.662 1.00 . A A . 781 PRO O 1 1
11 18138 1 1 61 LEU C C 37.869 -8.103 -13.612 1.00 . A A . 782 LEU C 1 1
11 18139 1 1 61 LEU CA C 37.096 -8.374 -12.316 1.00 . A A . 782 LEU CA 1 1
11 18140 1 1 61 LEU CB C 37.417 -9.771 -11.788 1.00 . A A . 782 LEU CB 1 1
11 18141 1 1 61 LEU CD1 C 37.700 -11.131 -9.715 1.00 . A A . 782 LEU CD1 1 1
11 18142 1 1 61 LEU CD2 C 38.907 -8.958 -9.955 1.00 . A A . 782 LEU CD2 1 1
11 18143 1 1 61 LEU CG C 37.612 -9.711 -10.273 1.00 . A A . 782 LEU CG 1 1
11 18144 1 1 61 LEU H H 35.293 -8.760 -13.427 1.00 . A A . 782 LEU H 1 1
11 18145 1 1 61 LEU HA H 37.335 -7.634 -11.573 1.00 . A A . 782 LEU HA 1 1
11 18146 1 1 61 LEU HB2 H 36.602 -10.441 -12.021 1.00 . A A . 782 LEU HB2 1 1
11 18147 1 1 61 LEU HB3 H 38.324 -10.131 -12.251 1.00 . A A . 782 LEU HB3 1 1
11 18148 1 1 61 LEU HD11 H 38.509 -11.189 -9.001 1.00 . A A . 782 LEU HD11 1 1
11 18149 1 1 61 LEU HD12 H 37.883 -11.824 -10.522 1.00 . A A . 782 LEU HD12 1 1
11 18150 1 1 61 LEU HD13 H 36.771 -11.384 -9.226 1.00 . A A . 782 LEU HD13 1 1
11 18151 1 1 61 LEU HD21 H 39.275 -9.266 -8.989 1.00 . A A . 782 LEU HD21 1 1
11 18152 1 1 61 LEU HD22 H 38.712 -7.895 -9.945 1.00 . A A . 782 LEU HD22 1 1
11 18153 1 1 61 LEU HD23 H 39.648 -9.179 -10.710 1.00 . A A . 782 LEU HD23 1 1
11 18154 1 1 61 LEU HG H 36.775 -9.198 -9.823 1.00 . A A . 782 LEU HG 1 1
11 18155 1 1 61 LEU N N 35.629 -8.387 -12.589 1.00 . A A . 782 LEU N 1 1
11 18156 1 1 61 LEU O O 37.583 -8.673 -14.646 1.00 . A A . 782 LEU O 1 1
11 18157 1 1 62 GLY C C 40.011 -5.451 -14.801 1.00 . A A . 783 GLY C 1 1
11 18158 1 1 62 GLY CA C 39.630 -6.932 -14.792 1.00 . A A . 783 GLY CA 1 1
11 18159 1 1 62 GLY H H 39.058 -6.789 -12.719 1.00 . A A . 783 GLY H 1 1
11 18160 1 1 62 GLY HA2 H 40.528 -7.538 -14.803 1.00 . A A . 783 GLY HA2 1 1
11 18161 1 1 62 GLY HA3 H 39.036 -7.154 -15.665 1.00 . A A . 783 GLY HA3 1 1
11 18162 1 1 62 GLY N N 38.843 -7.238 -13.563 1.00 . A A . 783 GLY N 1 1
11 18163 1 1 62 GLY O O 39.765 -4.731 -13.854 1.00 . A A . 783 GLY O 1 1
11 18164 1 1 63 THR C C 40.876 -3.028 -17.368 1.00 . A A . 784 THR C 1 1
11 18165 1 1 63 THR CA C 41.007 -3.550 -15.930 1.00 . A A . 784 THR CA 1 1
11 18166 1 1 63 THR CB C 42.472 -3.516 -15.477 1.00 . A A . 784 THR CB 1 1
11 18167 1 1 63 THR CG2 C 42.584 -2.745 -14.162 1.00 . A A . 784 THR CG2 1 1
11 18168 1 1 63 THR H H 40.802 -5.584 -16.617 1.00 . A A . 784 THR H 1 1
11 18169 1 1 63 THR HA H 40.402 -2.962 -15.261 1.00 . A A . 784 THR HA 1 1
11 18170 1 1 63 THR HB H 43.068 -3.025 -16.229 1.00 . A A . 784 THR HB 1 1
11 18171 1 1 63 THR HG1 H 43.413 -5.108 -16.086 1.00 . A A . 784 THR HG1 1 1
11 18172 1 1 63 THR HG21 H 43.579 -2.864 -13.761 1.00 . A A . 784 THR HG21 1 1
11 18173 1 1 63 THR HG22 H 41.863 -3.131 -13.457 1.00 . A A . 784 THR HG22 1 1
11 18174 1 1 63 THR HG23 H 42.389 -1.699 -14.342 1.00 . A A . 784 THR HG23 1 1
11 18175 1 1 63 THR N N 40.611 -4.989 -15.864 1.00 . A A . 784 THR N 1 1
11 18176 1 1 63 THR O O 41.853 -2.702 -18.010 1.00 . A A . 784 THR O 1 1
11 18177 1 1 63 THR OG1 O 42.946 -4.845 -15.291 1.00 . A A . 784 THR OG1 1 1
11 18178 1 1 64 CYS C C 40.278 -3.305 -20.254 1.00 . A A . 785 CYS C 1 1
11 18179 1 1 64 CYS CA C 39.482 -2.448 -19.265 1.00 . A A . 785 CYS CA 1 1
11 18180 1 1 64 CYS CB C 40.013 -1.017 -19.250 1.00 . A A . 785 CYS CB 1 1
11 18181 1 1 64 CYS H H 38.900 -3.216 -17.336 1.00 . A A . 785 CYS H 1 1
11 18182 1 1 64 CYS HA H 38.437 -2.449 -19.524 1.00 . A A . 785 CYS HA 1 1
11 18183 1 1 64 CYS HB2 H 39.536 -0.465 -18.453 1.00 . A A . 785 CYS HB2 1 1
11 18184 1 1 64 CYS HB3 H 41.079 -1.029 -19.092 1.00 . A A . 785 CYS HB3 1 1
11 18185 1 1 64 CYS N N 39.675 -2.948 -17.873 1.00 . A A . 785 CYS N 1 1
11 18186 1 1 64 CYS O O 41.493 -3.331 -20.231 1.00 . A A . 785 CYS O 1 1
11 18187 1 1 64 CYS SG S 39.647 -0.223 -20.836 1.00 . A A . 785 CYS SG 1 1
11 18188 1 1 65 GLY C C 40.097 -6.330 -21.764 1.00 . A A . 786 GLY C 1 1
11 18189 1 1 65 GLY CA C 40.314 -4.859 -22.110 1.00 . A A . 786 GLY CA 1 1
11 18190 1 1 65 GLY H H 38.622 -3.968 -21.123 1.00 . A A . 786 GLY H 1 1
11 18191 1 1 65 GLY HA2 H 39.930 -4.661 -23.102 1.00 . A A . 786 GLY HA2 1 1
11 18192 1 1 65 GLY HA3 H 41.370 -4.638 -22.081 1.00 . A A . 786 GLY HA3 1 1
11 18193 1 1 65 GLY N N 39.600 -4.004 -21.122 1.00 . A A . 786 GLY N 1 1
11 18194 1 1 65 GLY O O 40.299 -7.206 -22.581 1.00 . A A . 786 GLY O 1 1
11 18195 1 1 66 THR C C 38.505 -8.113 -18.966 1.00 . A A . 787 THR C 1 1
11 18196 1 1 66 THR CA C 39.455 -8.033 -20.167 1.00 . A A . 787 THR CA 1 1
11 18197 1 1 66 THR CB C 40.839 -8.571 -19.794 1.00 . A A . 787 THR CB 1 1
11 18198 1 1 66 THR CG2 C 41.360 -7.842 -18.554 1.00 . A A . 787 THR CG2 1 1
11 18199 1 1 66 THR H H 39.521 -5.892 -19.914 1.00 . A A . 787 THR H 1 1
11 18200 1 1 66 THR HA H 39.057 -8.590 -20.998 1.00 . A A . 787 THR HA 1 1
11 18201 1 1 66 THR HB H 41.521 -8.408 -20.614 1.00 . A A . 787 THR HB 1 1
11 18202 1 1 66 THR HG1 H 39.855 -10.144 -19.215 1.00 . A A . 787 THR HG1 1 1
11 18203 1 1 66 THR HG21 H 41.744 -6.874 -18.839 1.00 . A A . 787 THR HG21 1 1
11 18204 1 1 66 THR HG22 H 42.151 -8.424 -18.101 1.00 . A A . 787 THR HG22 1 1
11 18205 1 1 66 THR HG23 H 40.556 -7.716 -17.846 1.00 . A A . 787 THR HG23 1 1
11 18206 1 1 66 THR N N 39.683 -6.613 -20.558 1.00 . A A . 787 THR N 1 1
11 18207 1 1 66 THR O O 38.768 -8.803 -18.002 1.00 . A A . 787 THR O 1 1
11 18208 1 1 66 THR OG1 O 40.745 -9.962 -19.525 1.00 . A A . 787 THR OG1 1 1
11 18209 1 1 67 PHE C C 35.988 -8.901 -17.624 1.00 . A A . 788 PHE C 1 1
11 18210 1 1 67 PHE CA C 36.443 -7.459 -17.872 1.00 . A A . 788 PHE CA 1 1
11 18211 1 1 67 PHE CB C 35.264 -6.591 -18.306 1.00 . A A . 788 PHE CB 1 1
11 18212 1 1 67 PHE CD1 C 36.012 -4.577 -16.989 1.00 . A A . 788 PHE CD1 1 1
11 18213 1 1 67 PHE CD2 C 35.673 -4.345 -19.379 1.00 . A A . 788 PHE CD2 1 1
11 18214 1 1 67 PHE CE1 C 36.381 -3.228 -16.911 1.00 . A A . 788 PHE CE1 1 1
11 18215 1 1 67 PHE CE2 C 36.041 -2.996 -19.301 1.00 . A A . 788 PHE CE2 1 1
11 18216 1 1 67 PHE CG C 35.658 -5.135 -18.223 1.00 . A A . 788 PHE CG 1 1
11 18217 1 1 67 PHE CZ C 36.394 -2.439 -18.066 1.00 . A A . 788 PHE CZ 1 1
11 18218 1 1 67 PHE H H 37.203 -6.865 -19.803 1.00 . A A . 788 PHE H 1 1
11 18219 1 1 67 PHE HA H 36.895 -7.050 -16.985 1.00 . A A . 788 PHE HA 1 1
11 18220 1 1 67 PHE HB2 H 34.991 -6.834 -19.321 1.00 . A A . 788 PHE HB2 1 1
11 18221 1 1 67 PHE HB3 H 34.422 -6.773 -17.654 1.00 . A A . 788 PHE HB3 1 1
11 18222 1 1 67 PHE HD1 H 36.001 -5.185 -16.097 1.00 . A A . 788 PHE HD1 1 1
11 18223 1 1 67 PHE HD2 H 35.400 -4.775 -20.331 1.00 . A A . 788 PHE HD2 1 1
11 18224 1 1 67 PHE HE1 H 36.654 -2.797 -15.959 1.00 . A A . 788 PHE HE1 1 1
11 18225 1 1 67 PHE HE2 H 36.053 -2.387 -20.193 1.00 . A A . 788 PHE HE2 1 1
11 18226 1 1 67 PHE HZ H 36.679 -1.398 -18.006 1.00 . A A . 788 PHE HZ 1 1
11 18227 1 1 67 PHE N N 37.402 -7.416 -19.016 1.00 . A A . 788 PHE N 1 1
11 18228 1 1 67 PHE O O 35.917 -9.704 -18.533 1.00 . A A . 788 PHE O 1 1
11 18229 1 1 68 GLN C C 34.021 -10.610 -15.167 1.00 . A A . 789 GLN C 1 1
11 18230 1 1 68 GLN CA C 35.231 -10.627 -16.106 1.00 . A A . 789 GLN CA 1 1
11 18231 1 1 68 GLN CB C 36.430 -11.292 -15.428 1.00 . A A . 789 GLN CB 1 1
11 18232 1 1 68 GLN CD C 37.412 -13.569 -15.705 1.00 . A A . 789 GLN CD 1 1
11 18233 1 1 68 GLN CG C 36.168 -12.790 -15.281 1.00 . A A . 789 GLN CG 1 1
11 18234 1 1 68 GLN H H 35.743 -8.575 -15.680 1.00 . A A . 789 GLN H 1 1
11 18235 1 1 68 GLN HA H 34.992 -11.146 -17.019 1.00 . A A . 789 GLN HA 1 1
11 18236 1 1 68 GLN HB2 H 37.314 -11.137 -16.030 1.00 . A A . 789 GLN HB2 1 1
11 18237 1 1 68 GLN HB3 H 36.579 -10.856 -14.452 1.00 . A A . 789 GLN HB3 1 1
11 18238 1 1 68 GLN HE21 H 37.062 -13.349 -17.646 1.00 . A A . 789 GLN HE21 1 1
11 18239 1 1 68 GLN HE22 H 38.460 -14.230 -17.258 1.00 . A A . 789 GLN HE22 1 1
11 18240 1 1 68 GLN HG2 H 35.934 -13.015 -14.250 1.00 . A A . 789 GLN HG2 1 1
11 18241 1 1 68 GLN HG3 H 35.337 -13.073 -15.908 1.00 . A A . 789 GLN HG3 1 1
11 18242 1 1 68 GLN N N 35.679 -9.236 -16.402 1.00 . A A . 789 GLN N 1 1
11 18243 1 1 68 GLN NE2 N 37.666 -13.728 -16.975 1.00 . A A . 789 GLN NE2 1 1
11 18244 1 1 68 GLN O O 33.738 -9.624 -14.518 1.00 . A A . 789 GLN O 1 1
11 18245 1 1 68 GLN OE1 O 38.164 -14.037 -14.873 1.00 . A A . 789 GLN OE1 1 1
11 18246 1 1 69 GLN C C 32.497 -12.322 -12.840 1.00 . A A . 790 GLN C 1 1
11 18247 1 1 69 GLN CA C 32.112 -11.739 -14.201 1.00 . A A . 790 GLN CA 1 1
11 18248 1 1 69 GLN CB C 31.115 -12.652 -14.909 1.00 . A A . 790 GLN CB 1 1
11 18249 1 1 69 GLN CD C 29.580 -14.347 -13.905 1.00 . A A . 790 GLN CD 1 1
11 18250 1 1 69 GLN CG C 29.890 -12.854 -14.016 1.00 . A A . 790 GLN CG 1 1
11 18251 1 1 69 GLN H H 33.541 -12.478 -15.633 1.00 . A A . 790 GLN H 1 1
11 18252 1 1 69 GLN HA H 31.691 -10.756 -14.082 1.00 . A A . 790 GLN HA 1 1
11 18253 1 1 69 GLN HB2 H 30.811 -12.197 -15.842 1.00 . A A . 790 GLN HB2 1 1
11 18254 1 1 69 GLN HB3 H 31.576 -13.607 -15.105 1.00 . A A . 790 GLN HB3 1 1
11 18255 1 1 69 GLN HE21 H 28.630 -14.166 -12.169 1.00 . A A . 790 GLN HE21 1 1
11 18256 1 1 69 GLN HE22 H 28.717 -15.744 -12.787 1.00 . A A . 790 GLN HE22 1 1
11 18257 1 1 69 GLN HG2 H 30.093 -12.453 -13.033 1.00 . A A . 790 GLN HG2 1 1
11 18258 1 1 69 GLN HG3 H 29.042 -12.342 -14.445 1.00 . A A . 790 GLN HG3 1 1
11 18259 1 1 69 GLN N N 33.301 -11.694 -15.096 1.00 . A A . 790 GLN N 1 1
11 18260 1 1 69 GLN NE2 N 28.921 -14.788 -12.867 1.00 . A A . 790 GLN NE2 1 1
11 18261 1 1 69 GLN O O 33.324 -13.207 -12.745 1.00 . A A . 790 GLN O 1 1
11 18262 1 1 69 GLN OE1 O 29.941 -15.120 -14.769 1.00 . A A . 790 GLN OE1 1 1
11 18263 1 1 70 GLY C C 31.200 -13.409 -10.030 1.00 . A A . 791 GLY C 1 1
11 18264 1 1 70 GLY CA C 32.233 -12.359 -10.433 1.00 . A A . 791 GLY CA 1 1
11 18265 1 1 70 GLY H H 31.235 -11.125 -11.888 1.00 . A A . 791 GLY H 1 1
11 18266 1 1 70 GLY HA2 H 33.217 -12.806 -10.450 1.00 . A A . 791 GLY HA2 1 1
11 18267 1 1 70 GLY HA3 H 32.215 -11.550 -9.721 1.00 . A A . 791 GLY HA3 1 1
11 18268 1 1 70 GLY N N 31.902 -11.835 -11.788 1.00 . A A . 791 GLY N 1 1
11 18269 1 1 70 GLY O O 30.749 -14.194 -10.840 1.00 . A A . 791 GLY O 1 1
11 18270 1 1 71 GLU C C 28.414 -13.821 -8.386 1.00 . A A . 792 GLU C 1 1
11 18271 1 1 71 GLU CA C 29.816 -14.434 -8.327 1.00 . A A . 792 GLU CA 1 1
11 18272 1 1 71 GLU CB C 30.204 -14.755 -6.882 1.00 . A A . 792 GLU CB 1 1
11 18273 1 1 71 GLU CD C 32.351 -15.935 -6.390 1.00 . A A . 792 GLU CD 1 1
11 18274 1 1 71 GLU CG C 30.896 -16.120 -6.826 1.00 . A A . 792 GLU CG 1 1
11 18275 1 1 71 GLU H H 31.200 -12.792 -8.144 1.00 . A A . 792 GLU H 1 1
11 18276 1 1 71 GLU HA H 29.866 -15.324 -8.932 1.00 . A A . 792 GLU HA 1 1
11 18277 1 1 71 GLU HB2 H 30.879 -13.995 -6.515 1.00 . A A . 792 GLU HB2 1 1
11 18278 1 1 71 GLU HB3 H 29.317 -14.778 -6.267 1.00 . A A . 792 GLU HB3 1 1
11 18279 1 1 71 GLU HG2 H 30.384 -16.754 -6.115 1.00 . A A . 792 GLU HG2 1 1
11 18280 1 1 71 GLU HG3 H 30.871 -16.579 -7.801 1.00 . A A . 792 GLU HG3 1 1
11 18281 1 1 71 GLU N N 30.823 -13.433 -8.783 1.00 . A A . 792 GLU N 1 1
11 18282 1 1 71 GLU O O 27.448 -14.483 -8.719 1.00 . A A . 792 GLU O 1 1
11 18283 1 1 71 GLU OE1 O 33.228 -16.358 -7.124 1.00 . A A . 792 GLU OE1 1 1
11 18284 1 1 71 GLU OE2 O 32.564 -15.371 -5.328 1.00 . A A . 792 GLU OE2 1 1
11 18285 1 1 72 CYS C C 26.809 -11.070 -9.390 1.00 . A A . 793 CYS C 1 1
11 18286 1 1 72 CYS CA C 26.959 -11.895 -8.104 1.00 . A A . 793 CYS CA 1 1
11 18287 1 1 72 CYS CB C 26.936 -10.979 -6.879 1.00 . A A . 793 CYS CB 1 1
11 18288 1 1 72 CYS H H 29.090 -12.049 -7.800 1.00 . A A . 793 CYS H 1 1
11 18289 1 1 72 CYS HA H 26.173 -12.627 -8.032 1.00 . A A . 793 CYS HA 1 1
11 18290 1 1 72 CYS HB2 H 27.947 -10.792 -6.549 1.00 . A A . 793 CYS HB2 1 1
11 18291 1 1 72 CYS HB3 H 26.466 -10.043 -7.140 1.00 . A A . 793 CYS HB3 1 1
11 18292 1 1 72 CYS N N 28.298 -12.559 -8.068 1.00 . A A . 793 CYS N 1 1
11 18293 1 1 72 CYS O O 27.779 -10.618 -9.966 1.00 . A A . 793 CYS O 1 1
11 18294 1 1 72 CYS SG S 26.002 -11.772 -5.547 1.00 . A A . 793 CYS SG 1 1
11 18295 1 1 73 HIS C C 23.898 -9.913 -11.369 1.00 . A A . 794 HIS C 1 1
11 18296 1 1 73 HIS CA C 25.394 -10.075 -11.087 1.00 . A A . 794 HIS CA 1 1
11 18297 1 1 73 HIS CB C 26.064 -10.894 -12.202 1.00 . A A . 794 HIS CB 1 1
11 18298 1 1 73 HIS CD2 C 24.718 -11.112 -14.458 1.00 . A A . 794 HIS CD2 1 1
11 18299 1 1 73 HIS CE1 C 25.116 -9.136 -15.253 1.00 . A A . 794 HIS CE1 1 1
11 18300 1 1 73 HIS CG C 25.515 -10.467 -13.542 1.00 . A A . 794 HIS CG 1 1
11 18301 1 1 73 HIS H H 24.831 -11.238 -9.360 1.00 . A A . 794 HIS H 1 1
11 18302 1 1 73 HIS HA H 25.868 -9.113 -11.003 1.00 . A A . 794 HIS HA 1 1
11 18303 1 1 73 HIS HB2 H 27.131 -10.727 -12.178 1.00 . A A . 794 HIS HB2 1 1
11 18304 1 1 73 HIS HB3 H 25.861 -11.943 -12.048 1.00 . A A . 794 HIS HB3 1 1
11 18305 1 1 73 HIS HD1 H 26.296 -8.501 -13.660 1.00 . A A . 794 HIS HD1 1 1
11 18306 1 1 73 HIS HD2 H 24.332 -12.117 -14.351 1.00 . A A . 794 HIS HD2 1 1
11 18307 1 1 73 HIS HE1 H 25.115 -8.260 -15.892 1.00 . A A . 794 HIS HE1 1 1
11 18308 1 1 73 HIS N N 25.602 -10.870 -9.842 1.00 . A A . 794 HIS N 1 1
11 18309 1 1 73 HIS ND1 N 25.758 -9.208 -14.071 1.00 . A A . 794 HIS ND1 1 1
11 18310 1 1 73 HIS NE2 N 24.468 -10.271 -15.536 1.00 . A A . 794 HIS NE2 1 1
11 18311 1 1 73 HIS O O 23.112 -10.811 -11.142 1.00 . A A . 794 HIS O 1 1
11 18312 1 1 74 SER C C 21.674 -9.354 -13.413 1.00 . A A . 795 SER C 1 1
11 18313 1 1 74 SER CA C 22.060 -8.559 -12.163 1.00 . A A . 795 SER CA 1 1
11 18314 1 1 74 SER CB C 21.926 -7.057 -12.412 1.00 . A A . 795 SER CB 1 1
11 18315 1 1 74 SER H H 24.150 -8.064 -12.046 1.00 . A A . 795 SER H 1 1
11 18316 1 1 74 SER HA H 21.452 -8.852 -11.323 1.00 . A A . 795 SER HA 1 1
11 18317 1 1 74 SER HB2 H 20.887 -6.782 -12.415 1.00 . A A . 795 SER HB2 1 1
11 18318 1 1 74 SER HB3 H 22.437 -6.516 -11.623 1.00 . A A . 795 SER HB3 1 1
11 18319 1 1 74 SER HG H 23.362 -7.153 -13.722 1.00 . A A . 795 SER HG 1 1
11 18320 1 1 74 SER N N 23.501 -8.774 -11.867 1.00 . A A . 795 SER N 1 1
11 18321 1 1 74 SER O O 22.447 -9.480 -14.341 1.00 . A A . 795 SER O 1 1
11 18322 1 1 74 SER OG O 22.500 -6.735 -13.673 1.00 . A A . 795 SER OG 1 1
11 18323 1 1 75 ILE C C 19.364 -9.759 -15.643 1.00 . A A . 796 ILE C 1 1
11 18324 1 1 75 ILE CA C 20.064 -10.680 -14.638 1.00 . A A . 796 ILE CA 1 1
11 18325 1 1 75 ILE CB C 19.095 -11.741 -14.099 1.00 . A A . 796 ILE CB 1 1
11 18326 1 1 75 ILE CD1 C 18.598 -13.273 -12.182 1.00 . A A . 796 ILE CD1 1 1
11 18327 1 1 75 ILE CG1 C 19.632 -12.314 -12.779 1.00 . A A . 796 ILE CG1 1 1
11 18328 1 1 75 ILE CG2 C 18.965 -12.872 -15.116 1.00 . A A . 796 ILE CG2 1 1
11 18329 1 1 75 ILE H H 19.878 -9.774 -12.690 1.00 . A A . 796 ILE H 1 1
11 18330 1 1 75 ILE HA H 20.913 -11.156 -15.095 1.00 . A A . 796 ILE HA 1 1
11 18331 1 1 75 ILE HB H 18.127 -11.292 -13.932 1.00 . A A . 796 ILE HB 1 1
11 18332 1 1 75 ILE HD11 H 19.105 -14.042 -11.616 1.00 . A A . 796 ILE HD11 1 1
11 18333 1 1 75 ILE HD12 H 18.028 -13.730 -12.979 1.00 . A A . 796 ILE HD12 1 1
11 18334 1 1 75 ILE HD13 H 17.931 -12.727 -11.532 1.00 . A A . 796 ILE HD13 1 1
11 18335 1 1 75 ILE HG12 H 20.553 -12.848 -12.969 1.00 . A A . 796 ILE HG12 1 1
11 18336 1 1 75 ILE HG13 H 19.817 -11.511 -12.085 1.00 . A A . 796 ILE HG13 1 1
11 18337 1 1 75 ILE HG21 H 19.840 -13.505 -15.062 1.00 . A A . 796 ILE HG21 1 1
11 18338 1 1 75 ILE HG22 H 18.881 -12.457 -16.108 1.00 . A A . 796 ILE HG22 1 1
11 18339 1 1 75 ILE HG23 H 18.085 -13.456 -14.893 1.00 . A A . 796 ILE HG23 1 1
11 18340 1 1 75 ILE N N 20.490 -9.893 -13.444 1.00 . A A . 796 ILE N 1 1
11 18341 1 1 75 ILE O O 18.356 -10.107 -16.228 1.00 . A A . 796 ILE O 1 1
11 18342 1 1 76 ASN C C 20.324 -6.582 -17.239 1.00 . A A . 797 ASN C 1 1
11 18343 1 1 76 ASN CA C 19.280 -7.623 -16.808 1.00 . A A . 797 ASN CA 1 1
11 18344 1 1 76 ASN CB C 18.154 -6.954 -16.019 1.00 . A A . 797 ASN CB 1 1
11 18345 1 1 76 ASN CG C 17.000 -6.614 -16.962 1.00 . A A . 797 ASN CG 1 1
11 18346 1 1 76 ASN H H 20.712 -8.332 -15.360 1.00 . A A . 797 ASN H 1 1
11 18347 1 1 76 ASN HA H 18.882 -8.141 -17.663 1.00 . A A . 797 ASN HA 1 1
11 18348 1 1 76 ASN HB2 H 17.805 -7.627 -15.249 1.00 . A A . 797 ASN HB2 1 1
11 18349 1 1 76 ASN HB3 H 18.523 -6.047 -15.565 1.00 . A A . 797 ASN HB3 1 1
11 18350 1 1 76 ASN HD21 H 16.873 -4.729 -16.351 1.00 . A A . 797 ASN HD21 1 1
11 18351 1 1 76 ASN HD22 H 15.763 -5.178 -17.554 1.00 . A A . 797 ASN HD22 1 1
11 18352 1 1 76 ASN N N 19.899 -8.585 -15.844 1.00 . A A . 797 ASN N 1 1
11 18353 1 1 76 ASN ND2 N 16.505 -5.406 -16.955 1.00 . A A . 797 ASN ND2 1 1
11 18354 1 1 76 ASN O O 19.993 -5.494 -17.669 1.00 . A A . 797 ASN O 1 1
11 18355 1 1 76 ASN OD1 O 16.545 -7.454 -17.711 1.00 . A A . 797 ASN OD1 1 1
11 18356 1 1 77 SER C C 22.526 -5.534 -18.990 1.00 . A A . 798 SER C 1 1
11 18357 1 1 77 SER CA C 22.661 -5.968 -17.520 1.00 . A A . 798 SER CA 1 1
11 18358 1 1 77 SER CB C 23.951 -6.755 -17.323 1.00 . A A . 798 SER CB 1 1
11 18359 1 1 77 SER H H 21.814 -7.803 -16.779 1.00 . A A . 798 SER H 1 1
11 18360 1 1 77 SER HA H 22.658 -5.111 -16.872 1.00 . A A . 798 SER HA 1 1
11 18361 1 1 77 SER HB2 H 23.721 -7.791 -17.146 1.00 . A A . 798 SER HB2 1 1
11 18362 1 1 77 SER HB3 H 24.563 -6.673 -18.214 1.00 . A A . 798 SER HB3 1 1
11 18363 1 1 77 SER HG H 24.147 -6.439 -15.414 1.00 . A A . 798 SER HG 1 1
11 18364 1 1 77 SER N N 21.579 -6.919 -17.127 1.00 . A A . 798 SER N 1 1
11 18365 1 1 77 SER O O 22.171 -4.409 -19.284 1.00 . A A . 798 SER O 1 1
11 18366 1 1 77 SER OG O 24.652 -6.231 -16.202 1.00 . A A . 798 SER OG 1 1
11 18367 1 1 78 ASN C C 21.266 -5.684 -21.752 1.00 . A A . 799 ASN C 1 1
11 18368 1 1 78 ASN CA C 22.702 -6.063 -21.358 1.00 . A A . 799 ASN CA 1 1
11 18369 1 1 78 ASN CB C 23.139 -7.323 -22.097 1.00 . A A . 799 ASN CB 1 1
11 18370 1 1 78 ASN CG C 24.564 -7.134 -22.618 1.00 . A A . 799 ASN CG 1 1
11 18371 1 1 78 ASN H H 23.090 -7.318 -19.644 1.00 . A A . 799 ASN H 1 1
11 18372 1 1 78 ASN HA H 23.377 -5.256 -21.592 1.00 . A A . 799 ASN HA 1 1
11 18373 1 1 78 ASN HB2 H 23.110 -8.165 -21.420 1.00 . A A . 799 ASN HB2 1 1
11 18374 1 1 78 ASN HB3 H 22.474 -7.502 -22.927 1.00 . A A . 799 ASN HB3 1 1
11 18375 1 1 78 ASN HD21 H 24.061 -7.435 -24.514 1.00 . A A . 799 ASN HD21 1 1
11 18376 1 1 78 ASN HD22 H 25.706 -7.120 -24.240 1.00 . A A . 799 ASN HD22 1 1
11 18377 1 1 78 ASN N N 22.807 -6.417 -19.907 1.00 . A A . 799 ASN N 1 1
11 18378 1 1 78 ASN ND2 N 24.796 -7.238 -23.897 1.00 . A A . 799 ASN ND2 1 1
11 18379 1 1 78 ASN O O 21.021 -5.241 -22.855 1.00 . A A . 799 ASN O 1 1
11 18380 1 1 78 ASN OD1 O 25.474 -6.887 -21.854 1.00 . A A . 799 ASN OD1 1 1
11 18381 1 1 79 SER C C 18.749 -3.962 -21.260 1.00 . A A . 800 SER C 1 1
11 18382 1 1 79 SER CA C 18.917 -5.485 -21.236 1.00 . A A . 800 SER CA 1 1
11 18383 1 1 79 SER CB C 18.051 -6.106 -20.144 1.00 . A A . 800 SER CB 1 1
11 18384 1 1 79 SER H H 20.525 -6.204 -19.988 1.00 . A A . 800 SER H 1 1
11 18385 1 1 79 SER HA H 18.660 -5.901 -22.195 1.00 . A A . 800 SER HA 1 1
11 18386 1 1 79 SER HB2 H 17.758 -7.098 -20.437 1.00 . A A . 800 SER HB2 1 1
11 18387 1 1 79 SER HB3 H 18.619 -6.158 -19.221 1.00 . A A . 800 SER HB3 1 1
11 18388 1 1 79 SER HG H 17.014 -4.783 -19.162 1.00 . A A . 800 SER HG 1 1
11 18389 1 1 79 SER N N 20.320 -5.846 -20.875 1.00 . A A . 800 SER N 1 1
11 18390 1 1 79 SER O O 17.988 -3.425 -22.041 1.00 . A A . 800 SER O 1 1
11 18391 1 1 79 SER OG O 16.887 -5.309 -19.954 1.00 . A A . 800 SER OG 1 1
11 18392 1 1 80 VAL C C 20.358 -1.146 -21.328 1.00 . A A . 801 VAL C 1 1
11 18393 1 1 80 VAL CA C 19.325 -1.780 -20.390 1.00 . A A . 801 VAL CA 1 1
11 18394 1 1 80 VAL CB C 19.603 -1.383 -18.944 1.00 . A A . 801 VAL CB 1 1
11 18395 1 1 80 VAL CG1 C 19.481 0.135 -18.799 1.00 . A A . 801 VAL CG1 1 1
11 18396 1 1 80 VAL CG2 C 18.587 -2.064 -18.023 1.00 . A A . 801 VAL CG2 1 1
11 18397 1 1 80 VAL H H 20.055 -3.717 -19.790 1.00 . A A . 801 VAL H 1 1
11 18398 1 1 80 VAL HA H 18.329 -1.480 -20.670 1.00 . A A . 801 VAL HA 1 1
11 18399 1 1 80 VAL HB H 20.603 -1.692 -18.672 1.00 . A A . 801 VAL HB 1 1
11 18400 1 1 80 VAL HG11 H 18.783 0.511 -19.532 1.00 . A A . 801 VAL HG11 1 1
11 18401 1 1 80 VAL HG12 H 20.448 0.591 -18.954 1.00 . A A . 801 VAL HG12 1 1
11 18402 1 1 80 VAL HG13 H 19.125 0.374 -17.808 1.00 . A A . 801 VAL HG13 1 1
11 18403 1 1 80 VAL HG21 H 19.107 -2.551 -17.211 1.00 . A A . 801 VAL HG21 1 1
11 18404 1 1 80 VAL HG22 H 18.027 -2.797 -18.584 1.00 . A A . 801 VAL HG22 1 1
11 18405 1 1 80 VAL HG23 H 17.911 -1.323 -17.624 1.00 . A A . 801 VAL HG23 1 1
11 18406 1 1 80 VAL N N 19.448 -3.266 -20.413 1.00 . A A . 801 VAL N 1 1
11 18407 1 1 80 VAL O O 20.235 -0.005 -21.722 1.00 . A A . 801 VAL O 1 1
11 18408 1 1 81 LEU C C 21.974 -1.392 -24.062 1.00 . A A . 802 LEU C 1 1
11 18409 1 1 81 LEU CA C 22.420 -1.320 -22.594 1.00 . A A . 802 LEU CA 1 1
11 18410 1 1 81 LEU CB C 23.645 -2.203 -22.371 1.00 . A A . 802 LEU CB 1 1
11 18411 1 1 81 LEU CD1 C 24.982 -0.170 -21.829 1.00 . A A . 802 LEU CD1 1 1
11 18412 1 1 81 LEU CD2 C 23.807 -1.414 -20.010 1.00 . A A . 802 LEU CD2 1 1
11 18413 1 1 81 LEU CG C 24.559 -1.552 -21.335 1.00 . A A . 802 LEU CG 1 1
11 18414 1 1 81 LEU H H 21.460 -2.798 -21.351 1.00 . A A . 802 LEU H 1 1
11 18415 1 1 81 LEU HA H 22.648 -0.304 -22.322 1.00 . A A . 802 LEU HA 1 1
11 18416 1 1 81 LEU HB2 H 23.330 -3.174 -22.014 1.00 . A A . 802 LEU HB2 1 1
11 18417 1 1 81 LEU HB3 H 24.182 -2.317 -23.301 1.00 . A A . 802 LEU HB3 1 1
11 18418 1 1 81 LEU HD11 H 26.060 -0.108 -21.848 1.00 . A A . 802 LEU HD11 1 1
11 18419 1 1 81 LEU HD12 H 24.589 0.585 -21.163 1.00 . A A . 802 LEU HD12 1 1
11 18420 1 1 81 LEU HD13 H 24.594 -0.009 -22.825 1.00 . A A . 802 LEU HD13 1 1
11 18421 1 1 81 LEU HD21 H 24.332 -0.722 -19.369 1.00 . A A . 802 LEU HD21 1 1
11 18422 1 1 81 LEU HD22 H 23.747 -2.378 -19.527 1.00 . A A . 802 LEU HD22 1 1
11 18423 1 1 81 LEU HD23 H 22.809 -1.044 -20.199 1.00 . A A . 802 LEU HD23 1 1
11 18424 1 1 81 LEU HG H 25.434 -2.167 -21.192 1.00 . A A . 802 LEU HG 1 1
11 18425 1 1 81 LEU N N 21.376 -1.879 -21.685 1.00 . A A . 802 LEU N 1 1
11 18426 1 1 81 LEU O O 22.110 -0.441 -24.806 1.00 . A A . 802 LEU O 1 1
11 18427 1 1 82 GLU C C 19.695 -1.852 -26.144 1.00 . A A . 803 GLU C 1 1
11 18428 1 1 82 GLU CA C 20.999 -2.624 -25.908 1.00 . A A . 803 GLU CA 1 1
11 18429 1 1 82 GLU CB C 20.771 -4.121 -26.121 1.00 . A A . 803 GLU CB 1 1
11 18430 1 1 82 GLU CD C 18.695 -4.239 -27.507 1.00 . A A . 803 GLU CD 1 1
11 18431 1 1 82 GLU CG C 20.219 -4.359 -27.528 1.00 . A A . 803 GLU CG 1 1
11 18432 1 1 82 GLU H H 21.346 -3.271 -23.873 1.00 . A A . 803 GLU H 1 1
11 18433 1 1 82 GLU HA H 21.768 -2.275 -26.575 1.00 . A A . 803 GLU HA 1 1
11 18434 1 1 82 GLU HB2 H 21.708 -4.647 -26.006 1.00 . A A . 803 GLU HB2 1 1
11 18435 1 1 82 GLU HB3 H 20.062 -4.483 -25.392 1.00 . A A . 803 GLU HB3 1 1
11 18436 1 1 82 GLU HG2 H 20.631 -3.624 -28.205 1.00 . A A . 803 GLU HG2 1 1
11 18437 1 1 82 GLU HG3 H 20.497 -5.348 -27.859 1.00 . A A . 803 GLU HG3 1 1
11 18438 1 1 82 GLU N N 21.448 -2.507 -24.486 1.00 . A A . 803 GLU N 1 1
11 18439 1 1 82 GLU O O 19.372 -1.492 -27.259 1.00 . A A . 803 GLU O 1 1
11 18440 1 1 82 GLU OE1 O 18.175 -3.421 -28.248 1.00 . A A . 803 GLU OE1 1 1
11 18441 1 1 82 GLU OE2 O 18.074 -4.967 -26.750 1.00 . A A . 803 GLU OE2 1 1
11 18442 1 1 83 ARG C C 17.832 0.668 -25.061 1.00 . A A . 804 ARG C 1 1
11 18443 1 1 83 ARG CA C 17.663 -0.847 -25.292 1.00 . A A . 804 ARG CA 1 1
11 18444 1 1 83 ARG CB C 16.716 -1.437 -24.249 1.00 . A A . 804 ARG CB 1 1
11 18445 1 1 83 ARG CD C 15.459 -3.352 -25.254 1.00 . A A . 804 ARG CD 1 1
11 18446 1 1 83 ARG CG C 15.410 -1.856 -24.929 1.00 . A A . 804 ARG CG 1 1
11 18447 1 1 83 ARG CZ C 13.988 -5.067 -24.382 1.00 . A A . 804 ARG CZ 1 1
11 18448 1 1 83 ARG H H 19.220 -1.888 -24.218 1.00 . A A . 804 ARG H 1 1
11 18449 1 1 83 ARG HA H 17.267 -1.027 -26.276 1.00 . A A . 804 ARG HA 1 1
11 18450 1 1 83 ARG HB2 H 17.178 -2.300 -23.791 1.00 . A A . 804 ARG HB2 1 1
11 18451 1 1 83 ARG HB3 H 16.504 -0.696 -23.494 1.00 . A A . 804 ARG HB3 1 1
11 18452 1 1 83 ARG HD2 H 15.648 -3.500 -26.310 1.00 . A A . 804 ARG HD2 1 1
11 18453 1 1 83 ARG HD3 H 16.216 -3.840 -24.662 1.00 . A A . 804 ARG HD3 1 1
11 18454 1 1 83 ARG HE H 13.317 -3.312 -25.027 1.00 . A A . 804 ARG HE 1 1
11 18455 1 1 83 ARG HG2 H 14.579 -1.657 -24.267 1.00 . A A . 804 ARG HG2 1 1
11 18456 1 1 83 ARG HG3 H 15.284 -1.296 -25.843 1.00 . A A . 804 ARG HG3 1 1
11 18457 1 1 83 ARG HH11 H 15.010 -5.960 -25.853 1.00 . A A . 804 ARG HH11 1 1
11 18458 1 1 83 ARG HH12 H 14.420 -7.008 -24.608 1.00 . A A . 804 ARG HH12 1 1
11 18459 1 1 83 ARG HH21 H 12.931 -4.456 -22.795 1.00 . A A . 804 ARG HH21 1 1
11 18460 1 1 83 ARG HH22 H 13.245 -6.158 -22.876 1.00 . A A . 804 ARG HH22 1 1
11 18461 1 1 83 ARG N N 18.945 -1.594 -25.111 1.00 . A A . 804 ARG N 1 1
11 18462 1 1 83 ARG NE N 14.111 -3.870 -24.888 1.00 . A A . 804 ARG NE 1 1
11 18463 1 1 83 ARG NH1 N 14.514 -6.091 -24.995 1.00 . A A . 804 ARG NH1 1 1
11 18464 1 1 83 ARG NH2 N 13.337 -5.240 -23.264 1.00 . A A . 804 ARG NH2 1 1
11 18465 1 1 83 ARG O O 16.994 1.449 -25.463 1.00 . A A . 804 ARG O 1 1
11 18466 1 1 84 LYS C C 20.490 3.063 -24.428 1.00 . A A . 805 LYS C 1 1
11 18467 1 1 84 LYS CA C 19.048 2.579 -24.201 1.00 . A A . 805 LYS CA 1 1
11 18468 1 1 84 LYS CB C 18.649 2.790 -22.743 1.00 . A A . 805 LYS CB 1 1
11 18469 1 1 84 LYS CD C 17.236 4.604 -21.770 1.00 . A A . 805 LYS CD 1 1
11 18470 1 1 84 LYS CE C 17.259 6.037 -21.236 1.00 . A A . 805 LYS CE 1 1
11 18471 1 1 84 LYS CG C 18.572 4.287 -22.443 1.00 . A A . 805 LYS CG 1 1
11 18472 1 1 84 LYS H H 19.572 0.474 -24.101 1.00 . A A . 805 LYS H 1 1
11 18473 1 1 84 LYS HA H 18.371 3.121 -24.838 1.00 . A A . 805 LYS HA 1 1
11 18474 1 1 84 LYS HB2 H 17.684 2.336 -22.566 1.00 . A A . 805 LYS HB2 1 1
11 18475 1 1 84 LYS HB3 H 19.386 2.333 -22.100 1.00 . A A . 805 LYS HB3 1 1
11 18476 1 1 84 LYS HD2 H 16.437 4.499 -22.490 1.00 . A A . 805 LYS HD2 1 1
11 18477 1 1 84 LYS HD3 H 17.075 3.919 -20.951 1.00 . A A . 805 LYS HD3 1 1
11 18478 1 1 84 LYS HE2 H 17.624 6.051 -20.217 1.00 . A A . 805 LYS HE2 1 1
11 18479 1 1 84 LYS HE3 H 17.870 6.662 -21.864 1.00 . A A . 805 LYS HE3 1 1
11 18480 1 1 84 LYS HG2 H 19.384 4.563 -21.785 1.00 . A A . 805 LYS HG2 1 1
11 18481 1 1 84 LYS HG3 H 18.651 4.844 -23.364 1.00 . A A . 805 LYS HG3 1 1
11 18482 1 1 84 LYS HZ1 H 15.380 6.079 -22.127 1.00 . A A . 805 LYS HZ1 1 1
11 18483 1 1 84 LYS HZ2 H 15.811 7.527 -21.350 1.00 . A A . 805 LYS HZ2 1 1
11 18484 1 1 84 LYS HZ3 H 15.344 6.173 -20.435 1.00 . A A . 805 LYS HZ3 1 1
11 18485 1 1 84 LYS N N 18.893 1.101 -24.424 1.00 . A A . 805 LYS N 1 1
11 18486 1 1 84 LYS NZ N 15.841 6.488 -21.291 1.00 . A A . 805 LYS NZ 1 1
11 18487 1 1 84 LYS O O 21.019 3.827 -23.646 1.00 . A A . 805 LYS O 1 1
11 18488 1 1 85 CYS C C 22.949 2.841 -27.168 1.00 . A A . 806 CYS C 1 1
11 18489 1 1 85 CYS CA C 22.536 3.101 -25.719 1.00 . A A . 806 CYS CA 1 1
11 18490 1 1 85 CYS CB C 23.399 2.284 -24.760 1.00 . A A . 806 CYS CB 1 1
11 18491 1 1 85 CYS H H 20.700 2.021 -26.107 1.00 . A A . 806 CYS H 1 1
11 18492 1 1 85 CYS HA H 22.627 4.148 -25.490 1.00 . A A . 806 CYS HA 1 1
11 18493 1 1 85 CYS HB2 H 22.763 1.670 -24.137 1.00 . A A . 806 CYS HB2 1 1
11 18494 1 1 85 CYS HB3 H 24.066 1.651 -25.326 1.00 . A A . 806 CYS HB3 1 1
11 18495 1 1 85 CYS N N 21.131 2.639 -25.480 1.00 . A A . 806 CYS N 1 1
11 18496 1 1 85 CYS O O 23.647 3.629 -27.776 1.00 . A A . 806 CYS O 1 1
11 18497 1 1 85 CYS SG S 24.369 3.405 -23.716 1.00 . A A . 806 CYS SG 1 1
11 18498 1 1 86 ILE C C 22.171 2.368 -30.112 1.00 . A A . 807 ILE C 1 1
11 18499 1 1 86 ILE CA C 22.893 1.432 -29.132 1.00 . A A . 807 ILE CA 1 1
11 18500 1 1 86 ILE CB C 22.430 -0.004 -29.336 1.00 . A A . 807 ILE CB 1 1
11 18501 1 1 86 ILE CD1 C 22.947 -2.387 -28.801 1.00 . A A . 807 ILE CD1 1 1
11 18502 1 1 86 ILE CG1 C 23.242 -0.934 -28.431 1.00 . A A . 807 ILE CG1 1 1
11 18503 1 1 86 ILE CG2 C 22.633 -0.404 -30.797 1.00 . A A . 807 ILE CG2 1 1
11 18504 1 1 86 ILE H H 21.963 1.126 -27.214 1.00 . A A . 807 ILE H 1 1
11 18505 1 1 86 ILE HA H 23.958 1.495 -29.265 1.00 . A A . 807 ILE HA 1 1
11 18506 1 1 86 ILE HB H 21.382 -0.081 -29.084 1.00 . A A . 807 ILE HB 1 1
11 18507 1 1 86 ILE HD11 H 21.973 -2.449 -29.263 1.00 . A A . 807 ILE HD11 1 1
11 18508 1 1 86 ILE HD12 H 22.962 -2.995 -27.909 1.00 . A A . 807 ILE HD12 1 1
11 18509 1 1 86 ILE HD13 H 23.697 -2.742 -29.491 1.00 . A A . 807 ILE HD13 1 1
11 18510 1 1 86 ILE HG12 H 24.296 -0.734 -28.562 1.00 . A A . 807 ILE HG12 1 1
11 18511 1 1 86 ILE HG13 H 22.969 -0.763 -27.401 1.00 . A A . 807 ILE HG13 1 1
11 18512 1 1 86 ILE HG21 H 23.283 -1.263 -30.847 1.00 . A A . 807 ILE HG21 1 1
11 18513 1 1 86 ILE HG22 H 23.079 0.419 -31.336 1.00 . A A . 807 ILE HG22 1 1
11 18514 1 1 86 ILE HG23 H 21.678 -0.648 -31.239 1.00 . A A . 807 ILE HG23 1 1
11 18515 1 1 86 ILE N N 22.525 1.747 -27.724 1.00 . A A . 807 ILE N 1 1
11 18516 1 1 86 ILE O O 20.964 2.327 -30.246 1.00 . A A . 807 ILE O 1 1
11 18517 1 1 87 GLY C C 22.510 5.598 -31.370 1.00 . A A . 808 GLY C 1 1
11 18518 1 1 87 GLY CA C 22.249 4.143 -31.766 1.00 . A A . 808 GLY CA 1 1
11 18519 1 1 87 GLY H H 23.873 3.233 -30.673 1.00 . A A . 808 GLY H 1 1
11 18520 1 1 87 GLY HA2 H 22.645 3.964 -32.755 1.00 . A A . 808 GLY HA2 1 1
11 18521 1 1 87 GLY HA3 H 21.184 3.963 -31.769 1.00 . A A . 808 GLY HA3 1 1
11 18522 1 1 87 GLY N N 22.901 3.212 -30.797 1.00 . A A . 808 GLY N 1 1
11 18523 1 1 87 GLY O O 21.811 6.496 -31.795 1.00 . A A . 808 GLY O 1 1
11 18524 1 1 88 LEU C C 25.300 7.505 -30.062 1.00 . A A . 809 LEU C 1 1
11 18525 1 1 88 LEU CA C 23.786 7.260 -30.153 1.00 . A A . 809 LEU CA 1 1
11 18526 1 1 88 LEU CB C 23.139 7.412 -28.772 1.00 . A A . 809 LEU CB 1 1
11 18527 1 1 88 LEU CD1 C 21.032 6.957 -27.497 1.00 . A A . 809 LEU CD1 1 1
11 18528 1 1 88 LEU CD2 C 20.993 8.495 -29.469 1.00 . A A . 809 LEU CD2 1 1
11 18529 1 1 88 LEU CG C 21.620 7.225 -28.884 1.00 . A A . 809 LEU CG 1 1
11 18530 1 1 88 LEU H H 24.061 5.117 -30.221 1.00 . A A . 809 LEU H 1 1
11 18531 1 1 88 LEU HA H 23.336 7.948 -30.847 1.00 . A A . 809 LEU HA 1 1
11 18532 1 1 88 LEU HB2 H 23.545 6.667 -28.100 1.00 . A A . 809 LEU HB2 1 1
11 18533 1 1 88 LEU HB3 H 23.348 8.396 -28.383 1.00 . A A . 809 LEU HB3 1 1
11 18534 1 1 88 LEU HD11 H 21.058 5.896 -27.294 1.00 . A A . 809 LEU HD11 1 1
11 18535 1 1 88 LEU HD12 H 20.010 7.303 -27.467 1.00 . A A . 809 LEU HD12 1 1
11 18536 1 1 88 LEU HD13 H 21.613 7.480 -26.751 1.00 . A A . 809 LEU HD13 1 1
11 18537 1 1 88 LEU HD21 H 21.573 9.355 -29.167 1.00 . A A . 809 LEU HD21 1 1
11 18538 1 1 88 LEU HD22 H 19.980 8.597 -29.104 1.00 . A A . 809 LEU HD22 1 1
11 18539 1 1 88 LEU HD23 H 20.981 8.428 -30.546 1.00 . A A . 809 LEU HD23 1 1
11 18540 1 1 88 LEU HG H 21.407 6.389 -29.525 1.00 . A A . 809 LEU HG 1 1
11 18541 1 1 88 LEU N N 23.504 5.848 -30.560 1.00 . A A . 809 LEU N 1 1
11 18542 1 1 88 LEU O O 26.052 6.649 -29.641 1.00 . A A . 809 LEU O 1 1
11 18543 1 1 89 GLU C C 27.647 9.020 -28.927 1.00 . A A . 810 GLU C 1 1
11 18544 1 1 89 GLU CA C 27.210 8.968 -30.388 1.00 . A A . 810 GLU CA 1 1
11 18545 1 1 89 GLU CB C 27.374 10.339 -31.047 1.00 . A A . 810 GLU CB 1 1
11 18546 1 1 89 GLU CD C 25.883 11.622 -32.590 1.00 . A A . 810 GLU CD 1 1
11 18547 1 1 89 GLU CG C 26.695 10.336 -32.418 1.00 . A A . 810 GLU CG 1 1
11 18548 1 1 89 GLU H H 25.126 9.352 -30.785 1.00 . A A . 810 GLU H 1 1
11 18549 1 1 89 GLU HA H 27.773 8.225 -30.928 1.00 . A A . 810 GLU HA 1 1
11 18550 1 1 89 GLU HB2 H 26.921 11.095 -30.422 1.00 . A A . 810 GLU HB2 1 1
11 18551 1 1 89 GLU HB3 H 28.425 10.556 -31.169 1.00 . A A . 810 GLU HB3 1 1
11 18552 1 1 89 GLU HG2 H 27.448 10.278 -33.193 1.00 . A A . 810 GLU HG2 1 1
11 18553 1 1 89 GLU HG3 H 26.038 9.485 -32.491 1.00 . A A . 810 GLU HG3 1 1
11 18554 1 1 89 GLU N N 25.749 8.672 -30.454 1.00 . A A . 810 GLU N 1 1
11 18555 1 1 89 GLU O O 28.785 8.753 -28.594 1.00 . A A . 810 GLU O 1 1
11 18556 1 1 89 GLU OE1 O 24.894 11.772 -31.889 1.00 . A A . 810 GLU OE1 1 1
11 18557 1 1 89 GLU OE2 O 26.261 12.432 -33.418 1.00 . A A . 810 GLU OE2 1 1
11 18558 1 1 90 ARG C C 26.130 8.567 -25.796 1.00 . A A . 811 ARG C 1 1
11 18559 1 1 90 ARG CA C 27.091 9.437 -26.607 1.00 . A A . 811 ARG CA 1 1
11 18560 1 1 90 ARG CB C 26.935 10.911 -26.230 1.00 . A A . 811 ARG CB 1 1
11 18561 1 1 90 ARG CD C 27.745 12.723 -24.704 1.00 . A A . 811 ARG CD 1 1
11 18562 1 1 90 ARG CG C 27.844 11.233 -25.039 1.00 . A A . 811 ARG CG 1 1
11 18563 1 1 90 ARG CZ C 29.837 13.932 -24.545 1.00 . A A . 811 ARG CZ 1 1
11 18564 1 1 90 ARG H H 25.833 9.574 -28.350 1.00 . A A . 811 ARG H 1 1
11 18565 1 1 90 ARG HA H 28.109 9.122 -26.448 1.00 . A A . 811 ARG HA 1 1
11 18566 1 1 90 ARG HB2 H 27.212 11.529 -27.074 1.00 . A A . 811 ARG HB2 1 1
11 18567 1 1 90 ARG HB3 H 25.909 11.109 -25.961 1.00 . A A . 811 ARG HB3 1 1
11 18568 1 1 90 ARG HD2 H 27.636 13.307 -25.609 1.00 . A A . 811 ARG HD2 1 1
11 18569 1 1 90 ARG HD3 H 26.918 12.906 -24.037 1.00 . A A . 811 ARG HD3 1 1
11 18570 1 1 90 ARG HE H 29.267 12.603 -23.185 1.00 . A A . 811 ARG HE 1 1
11 18571 1 1 90 ARG HG2 H 27.534 10.648 -24.185 1.00 . A A . 811 ARG HG2 1 1
11 18572 1 1 90 ARG HG3 H 28.865 10.989 -25.290 1.00 . A A . 811 ARG HG3 1 1
11 18573 1 1 90 ARG HH11 H 29.965 15.028 -22.875 1.00 . A A . 811 ARG HH11 1 1
11 18574 1 1 90 ARG HH12 H 30.878 15.612 -24.226 1.00 . A A . 811 ARG HH12 1 1
11 18575 1 1 90 ARG HH21 H 29.897 13.043 -26.337 1.00 . A A . 811 ARG HH21 1 1
11 18576 1 1 90 ARG HH22 H 30.840 14.487 -26.185 1.00 . A A . 811 ARG HH22 1 1
11 18577 1 1 90 ARG N N 26.745 9.363 -28.053 1.00 . A A . 811 ARG N 1 1
11 18578 1 1 90 ARG NE N 29.030 13.050 -24.024 1.00 . A A . 811 ARG NE 1 1
11 18579 1 1 90 ARG NH1 N 30.260 14.936 -23.826 1.00 . A A . 811 ARG NH1 1 1
11 18580 1 1 90 ARG NH2 N 30.221 13.812 -25.786 1.00 . A A . 811 ARG NH2 1 1
11 18581 1 1 90 ARG O O 25.012 8.314 -26.202 1.00 . A A . 811 ARG O 1 1
11 18582 1 1 91 CYS C C 25.758 7.654 -22.341 1.00 . A A . 812 CYS C 1 1
11 18583 1 1 91 CYS CA C 25.660 7.250 -23.816 1.00 . A A . 812 CYS CA 1 1
11 18584 1 1 91 CYS CB C 26.177 5.823 -24.013 1.00 . A A . 812 CYS CB 1 1
11 18585 1 1 91 CYS H H 27.459 8.321 -24.349 1.00 . A A . 812 CYS H 1 1
11 18586 1 1 91 CYS HA H 24.641 7.322 -24.158 1.00 . A A . 812 CYS HA 1 1
11 18587 1 1 91 CYS HB2 H 27.119 5.852 -24.541 1.00 . A A . 812 CYS HB2 1 1
11 18588 1 1 91 CYS HB3 H 26.318 5.355 -23.050 1.00 . A A . 812 CYS HB3 1 1
11 18589 1 1 91 CYS N N 26.553 8.107 -24.655 1.00 . A A . 812 CYS N 1 1
11 18590 1 1 91 CYS O O 26.826 7.675 -21.761 1.00 . A A . 812 CYS O 1 1
11 18591 1 1 91 CYS SG S 24.973 4.868 -24.976 1.00 . A A . 812 CYS SG 1 1
11 18592 1 1 92 VAL C C 23.614 7.607 -19.515 1.00 . A A . 813 VAL C 1 1
11 18593 1 1 92 VAL CA C 24.679 8.379 -20.296 1.00 . A A . 813 VAL CA 1 1
11 18594 1 1 92 VAL CB C 24.365 9.873 -20.294 1.00 . A A . 813 VAL CB 1 1
11 18595 1 1 92 VAL CG1 C 24.168 10.349 -18.853 1.00 . A A . 813 VAL CG1 1 1
11 18596 1 1 92 VAL CG2 C 25.529 10.640 -20.927 1.00 . A A . 813 VAL CG2 1 1
11 18597 1 1 92 VAL H H 23.800 7.957 -22.217 1.00 . A A . 813 VAL H 1 1
11 18598 1 1 92 VAL HA H 25.656 8.207 -19.876 1.00 . A A . 813 VAL HA 1 1
11 18599 1 1 92 VAL HB H 23.462 10.053 -20.860 1.00 . A A . 813 VAL HB 1 1
11 18600 1 1 92 VAL HG11 H 23.949 11.406 -18.850 1.00 . A A . 813 VAL HG11 1 1
11 18601 1 1 92 VAL HG12 H 25.069 10.167 -18.287 1.00 . A A . 813 VAL HG12 1 1
11 18602 1 1 92 VAL HG13 H 23.346 9.810 -18.405 1.00 . A A . 813 VAL HG13 1 1
11 18603 1 1 92 VAL HG21 H 25.319 11.699 -20.899 1.00 . A A . 813 VAL HG21 1 1
11 18604 1 1 92 VAL HG22 H 25.652 10.324 -21.954 1.00 . A A . 813 VAL HG22 1 1
11 18605 1 1 92 VAL HG23 H 26.436 10.437 -20.377 1.00 . A A . 813 VAL HG23 1 1
11 18606 1 1 92 VAL N N 24.650 7.978 -21.731 1.00 . A A . 813 VAL N 1 1
11 18607 1 1 92 VAL O O 22.438 7.907 -19.585 1.00 . A A . 813 VAL O 1 1
11 18608 1 1 93 VAL C C 23.410 5.812 -16.505 1.00 . A A . 814 VAL C 1 1
11 18609 1 1 93 VAL CA C 23.023 5.824 -17.985 1.00 . A A . 814 VAL CA 1 1
11 18610 1 1 93 VAL CB C 23.086 4.412 -18.561 1.00 . A A . 814 VAL CB 1 1
11 18611 1 1 93 VAL CG1 C 22.139 3.501 -17.779 1.00 . A A . 814 VAL CG1 1 1
11 18612 1 1 93 VAL CG2 C 22.663 4.441 -20.032 1.00 . A A . 814 VAL CG2 1 1
11 18613 1 1 93 VAL H H 24.968 6.387 -18.726 1.00 . A A . 814 VAL H 1 1
11 18614 1 1 93 VAL HA H 22.034 6.230 -18.111 1.00 . A A . 814 VAL HA 1 1
11 18615 1 1 93 VAL HB H 24.097 4.036 -18.482 1.00 . A A . 814 VAL HB 1 1
11 18616 1 1 93 VAL HG11 H 22.684 3.018 -16.979 1.00 . A A . 814 VAL HG11 1 1
11 18617 1 1 93 VAL HG12 H 21.732 2.752 -18.440 1.00 . A A . 814 VAL HG12 1 1
11 18618 1 1 93 VAL HG13 H 21.335 4.090 -17.362 1.00 . A A . 814 VAL HG13 1 1
11 18619 1 1 93 VAL HG21 H 23.250 3.727 -20.590 1.00 . A A . 814 VAL HG21 1 1
11 18620 1 1 93 VAL HG22 H 22.822 5.431 -20.434 1.00 . A A . 814 VAL HG22 1 1
11 18621 1 1 93 VAL HG23 H 21.616 4.184 -20.110 1.00 . A A . 814 VAL HG23 1 1
11 18622 1 1 93 VAL N N 24.015 6.614 -18.769 1.00 . A A . 814 VAL N 1 1
11 18623 1 1 93 VAL O O 24.481 5.372 -16.136 1.00 . A A . 814 VAL O 1 1
11 18624 1 1 94 ALA C C 22.809 4.886 -13.634 1.00 . A A . 815 ALA C 1 1
11 18625 1 1 94 ALA CA C 22.863 6.305 -14.202 1.00 . A A . 815 ALA CA 1 1
11 18626 1 1 94 ALA CB C 21.780 7.179 -13.574 1.00 . A A . 815 ALA CB 1 1
11 18627 1 1 94 ALA H H 21.690 6.641 -15.974 1.00 . A A . 815 ALA H 1 1
11 18628 1 1 94 ALA HA H 23.832 6.742 -14.032 1.00 . A A . 815 ALA HA 1 1
11 18629 1 1 94 ALA HB1 H 20.988 7.342 -14.290 1.00 . A A . 815 ALA HB1 1 1
11 18630 1 1 94 ALA HB2 H 22.206 8.130 -13.286 1.00 . A A . 815 ALA HB2 1 1
11 18631 1 1 94 ALA HB3 H 21.379 6.685 -12.701 1.00 . A A . 815 ALA HB3 1 1
11 18632 1 1 94 ALA N N 22.547 6.290 -15.656 1.00 . A A . 815 ALA N 1 1
11 18633 1 1 94 ALA O O 22.223 3.994 -14.216 1.00 . A A . 815 ALA O 1 1
11 18634 1 1 95 ILE C C 22.593 3.335 -10.603 1.00 . A A . 816 ILE C 1 1
11 18635 1 1 95 ILE CA C 23.402 3.310 -11.894 1.00 . A A . 816 ILE CA 1 1
11 18636 1 1 95 ILE CB C 24.860 2.993 -11.602 1.00 . A A . 816 ILE CB 1 1
11 18637 1 1 95 ILE CD1 C 27.054 3.691 -12.545 1.00 . A A . 816 ILE CD1 1 1
11 18638 1 1 95 ILE CG1 C 25.676 3.137 -12.885 1.00 . A A . 816 ILE CG1 1 1
11 18639 1 1 95 ILE CG2 C 24.980 1.560 -11.082 1.00 . A A . 816 ILE CG2 1 1
11 18640 1 1 95 ILE H H 23.880 5.403 -12.050 1.00 . A A . 816 ILE H 1 1
11 18641 1 1 95 ILE HA H 22.995 2.589 -12.584 1.00 . A A . 816 ILE HA 1 1
11 18642 1 1 95 ILE HB H 25.235 3.679 -10.856 1.00 . A A . 816 ILE HB 1 1
11 18643 1 1 95 ILE HD11 H 27.195 4.636 -13.045 1.00 . A A . 816 ILE HD11 1 1
11 18644 1 1 95 ILE HD12 H 27.812 2.995 -12.871 1.00 . A A . 816 ILE HD12 1 1
11 18645 1 1 95 ILE HD13 H 27.130 3.833 -11.476 1.00 . A A . 816 ILE HD13 1 1
11 18646 1 1 95 ILE HG12 H 25.779 2.170 -13.357 1.00 . A A . 816 ILE HG12 1 1
11 18647 1 1 95 ILE HG13 H 25.173 3.815 -13.557 1.00 . A A . 816 ILE HG13 1 1
11 18648 1 1 95 ILE HG21 H 25.006 0.874 -11.916 1.00 . A A . 816 ILE HG21 1 1
11 18649 1 1 95 ILE HG22 H 24.130 1.333 -10.454 1.00 . A A . 816 ILE HG22 1 1
11 18650 1 1 95 ILE HG23 H 25.888 1.461 -10.507 1.00 . A A . 816 ILE HG23 1 1
11 18651 1 1 95 ILE N N 23.416 4.670 -12.503 1.00 . A A . 816 ILE N 1 1
11 18652 1 1 95 ILE O O 23.134 3.424 -9.519 1.00 . A A . 816 ILE O 1 1
11 18653 1 1 96 SER C C 19.819 1.904 -9.257 1.00 . A A . 817 SER C 1 1
11 18654 1 1 96 SER CA C 20.456 3.277 -9.483 1.00 . A A . 817 SER CA 1 1
11 18655 1 1 96 SER CB C 19.389 4.332 -9.758 1.00 . A A . 817 SER CB 1 1
11 18656 1 1 96 SER H H 20.888 3.178 -11.594 1.00 . A A . 817 SER H 1 1
11 18657 1 1 96 SER HA H 21.043 3.563 -8.626 1.00 . A A . 817 SER HA 1 1
11 18658 1 1 96 SER HB2 H 19.041 4.745 -8.829 1.00 . A A . 817 SER HB2 1 1
11 18659 1 1 96 SER HB3 H 19.815 5.124 -10.367 1.00 . A A . 817 SER HB3 1 1
11 18660 1 1 96 SER HG H 17.518 3.807 -9.884 1.00 . A A . 817 SER HG 1 1
11 18661 1 1 96 SER N N 21.303 3.256 -10.708 1.00 . A A . 817 SER N 1 1
11 18662 1 1 96 SER O O 19.694 1.117 -10.173 1.00 . A A . 817 SER O 1 1
11 18663 1 1 96 SER OG O 18.296 3.730 -10.442 1.00 . A A . 817 SER OG 1 1
11 18664 1 1 97 PRO C C 17.329 0.343 -8.116 1.00 . A A . 818 PRO C 1 1
11 18665 1 1 97 PRO CA C 18.802 0.381 -7.668 1.00 . A A . 818 PRO CA 1 1
11 18666 1 1 97 PRO CB C 18.901 0.349 -6.148 1.00 . A A . 818 PRO CB 1 1
11 18667 1 1 97 PRO CD C 19.571 2.566 -6.883 1.00 . A A . 818 PRO CD 1 1
11 18668 1 1 97 PRO CG C 18.983 1.789 -5.726 1.00 . A A . 818 PRO CG 1 1
11 18669 1 1 97 PRO HA H 19.349 -0.444 -8.088 1.00 . A A . 818 PRO HA 1 1
11 18670 1 1 97 PRO HB2 H 18.021 -0.120 -5.726 1.00 . A A . 818 PRO HB2 1 1
11 18671 1 1 97 PRO HB3 H 19.791 -0.175 -5.842 1.00 . A A . 818 PRO HB3 1 1
11 18672 1 1 97 PRO HD2 H 19.014 3.480 -7.046 1.00 . A A . 818 PRO HD2 1 1
11 18673 1 1 97 PRO HD3 H 20.612 2.783 -6.704 1.00 . A A . 818 PRO HD3 1 1
11 18674 1 1 97 PRO HG2 H 17.993 2.160 -5.495 1.00 . A A . 818 PRO HG2 1 1
11 18675 1 1 97 PRO HG3 H 19.623 1.883 -4.863 1.00 . A A . 818 PRO HG3 1 1
11 18676 1 1 97 PRO N N 19.435 1.668 -8.031 1.00 . A A . 818 PRO N 1 1
11 18677 1 1 97 PRO O O 16.576 -0.521 -7.711 1.00 . A A . 818 PRO O 1 1
11 18678 1 1 98 SER C C 15.426 1.480 -10.922 1.00 . A A . 819 SER C 1 1
11 18679 1 1 98 SER CA C 15.495 1.270 -9.403 1.00 . A A . 819 SER CA 1 1
11 18680 1 1 98 SER CB C 14.847 2.440 -8.670 1.00 . A A . 819 SER CB 1 1
11 18681 1 1 98 SER H H 17.526 1.957 -9.256 1.00 . A A . 819 SER H 1 1
11 18682 1 1 98 SER HA H 15.009 0.346 -9.129 1.00 . A A . 819 SER HA 1 1
11 18683 1 1 98 SER HB2 H 13.897 2.668 -9.119 1.00 . A A . 819 SER HB2 1 1
11 18684 1 1 98 SER HB3 H 14.697 2.174 -7.630 1.00 . A A . 819 SER HB3 1 1
11 18685 1 1 98 SER HG H 15.173 4.357 -8.549 1.00 . A A . 819 SER HG 1 1
11 18686 1 1 98 SER N N 16.914 1.268 -8.943 1.00 . A A . 819 SER N 1 1
11 18687 1 1 98 SER O O 14.390 1.811 -11.465 1.00 . A A . 819 SER O 1 1
11 18688 1 1 98 SER OG O 15.695 3.580 -8.762 1.00 . A A . 819 SER OG 1 1
11 18689 1 1 99 ASN C C 16.849 0.166 -13.795 1.00 . A A . 820 ASN C 1 1
11 18690 1 1 99 ASN CA C 16.509 1.484 -13.093 1.00 . A A . 820 ASN CA 1 1
11 18691 1 1 99 ASN CB C 17.588 2.531 -13.373 1.00 . A A . 820 ASN CB 1 1
11 18692 1 1 99 ASN CG C 17.483 2.994 -14.828 1.00 . A A . 820 ASN CG 1 1
11 18693 1 1 99 ASN H H 17.346 1.026 -11.156 1.00 . A A . 820 ASN H 1 1
11 18694 1 1 99 ASN HA H 15.549 1.847 -13.419 1.00 . A A . 820 ASN HA 1 1
11 18695 1 1 99 ASN HB2 H 17.449 3.377 -12.715 1.00 . A A . 820 ASN HB2 1 1
11 18696 1 1 99 ASN HB3 H 18.563 2.100 -13.204 1.00 . A A . 820 ASN HB3 1 1
11 18697 1 1 99 ASN HD21 H 16.534 4.678 -14.375 1.00 . A A . 820 ASN HD21 1 1
11 18698 1 1 99 ASN HD22 H 16.827 4.433 -16.029 1.00 . A A . 820 ASN HD22 1 1
11 18699 1 1 99 ASN N N 16.520 1.293 -11.611 1.00 . A A . 820 ASN N 1 1
11 18700 1 1 99 ASN ND2 N 16.900 4.129 -15.100 1.00 . A A . 820 ASN ND2 1 1
11 18701 1 1 99 ASN O O 16.612 0.000 -14.976 1.00 . A A . 820 ASN O 1 1
11 18702 1 1 99 ASN OD1 O 17.935 2.313 -15.728 1.00 . A A . 820 ASN OD1 1 1
11 18703 1 1 100 PHE C C 16.663 -3.111 -13.425 1.00 . A A . 821 PHE C 1 1
11 18704 1 1 100 PHE CA C 17.761 -2.079 -13.699 1.00 . A A . 821 PHE CA 1 1
11 18705 1 1 100 PHE CB C 19.065 -2.494 -13.023 1.00 . A A . 821 PHE CB 1 1
11 18706 1 1 100 PHE CD1 C 20.398 -0.552 -13.907 1.00 . A A . 821 PHE CD1 1 1
11 18707 1 1 100 PHE CD2 C 21.145 -2.803 -14.405 1.00 . A A . 821 PHE CD2 1 1
11 18708 1 1 100 PHE CE1 C 21.481 -0.033 -14.625 1.00 . A A . 821 PHE CE1 1 1
11 18709 1 1 100 PHE CE2 C 22.228 -2.285 -15.124 1.00 . A A . 821 PHE CE2 1 1
11 18710 1 1 100 PHE CG C 20.231 -1.936 -13.798 1.00 . A A . 821 PHE CG 1 1
11 18711 1 1 100 PHE CZ C 22.396 -0.899 -15.233 1.00 . A A . 821 PHE CZ 1 1
11 18712 1 1 100 PHE H H 17.594 -0.610 -12.128 1.00 . A A . 821 PHE H 1 1
11 18713 1 1 100 PHE HA H 17.915 -1.963 -14.759 1.00 . A A . 821 PHE HA 1 1
11 18714 1 1 100 PHE HB2 H 19.085 -2.111 -12.013 1.00 . A A . 821 PHE HB2 1 1
11 18715 1 1 100 PHE HB3 H 19.131 -3.571 -13.001 1.00 . A A . 821 PHE HB3 1 1
11 18716 1 1 100 PHE HD1 H 19.693 0.117 -13.438 1.00 . A A . 821 PHE HD1 1 1
11 18717 1 1 100 PHE HD2 H 21.014 -3.871 -14.322 1.00 . A A . 821 PHE HD2 1 1
11 18718 1 1 100 PHE HE1 H 21.610 1.035 -14.710 1.00 . A A . 821 PHE HE1 1 1
11 18719 1 1 100 PHE HE2 H 22.935 -2.954 -15.594 1.00 . A A . 821 PHE HE2 1 1
11 18720 1 1 100 PHE HZ H 23.231 -0.498 -15.787 1.00 . A A . 821 PHE HZ 1 1
11 18721 1 1 100 PHE N N 17.406 -0.769 -13.077 1.00 . A A . 821 PHE N 1 1
11 18722 1 1 100 PHE O O 16.322 -3.908 -14.275 1.00 . A A . 821 PHE O 1 1
11 18723 1 1 101 GLY C C 14.649 -3.944 -10.442 1.00 . A A . 822 GLY C 1 1
11 18724 1 1 101 GLY CA C 15.036 -4.081 -11.916 1.00 . A A . 822 GLY CA 1 1
11 18725 1 1 101 GLY H H 16.399 -2.447 -11.574 1.00 . A A . 822 GLY H 1 1
11 18726 1 1 101 GLY HA2 H 14.172 -3.889 -12.536 1.00 . A A . 822 GLY HA2 1 1
11 18727 1 1 101 GLY HA3 H 15.396 -5.083 -12.098 1.00 . A A . 822 GLY HA3 1 1
11 18728 1 1 101 GLY N N 16.110 -3.101 -12.244 1.00 . A A . 822 GLY N 1 1
11 18729 1 1 101 GLY O O 13.523 -4.201 -10.061 1.00 . A A . 822 GLY O 1 1
11 18730 1 1 102 GLY C C 16.494 -3.704 -7.327 1.00 . A A . 823 GLY C 1 1
11 18731 1 1 102 GLY CA C 15.250 -3.389 -8.162 1.00 . A A . 823 GLY CA 1 1
11 18732 1 1 102 GLY H H 16.469 -3.334 -9.936 1.00 . A A . 823 GLY H 1 1
11 18733 1 1 102 GLY HA2 H 14.933 -2.373 -7.968 1.00 . A A . 823 GLY HA2 1 1
11 18734 1 1 102 GLY HA3 H 14.459 -4.071 -7.895 1.00 . A A . 823 GLY HA3 1 1
11 18735 1 1 102 GLY N N 15.570 -3.541 -9.609 1.00 . A A . 823 GLY N 1 1
11 18736 1 1 102 GLY O O 17.218 -2.817 -6.917 1.00 . A A . 823 GLY O 1 1
11 18737 1 1 103 ASP C C 18.509 -6.684 -6.713 1.00 . A A . 824 ASP C 1 1
11 18738 1 1 103 ASP CA C 17.950 -5.326 -6.260 1.00 . A A . 824 ASP CA 1 1
11 18739 1 1 103 ASP CB C 17.441 -5.409 -4.822 1.00 . A A . 824 ASP CB 1 1
11 18740 1 1 103 ASP CG C 17.292 -3.998 -4.251 1.00 . A A . 824 ASP CG 1 1
11 18741 1 1 103 ASP H H 16.156 -5.660 -7.414 1.00 . A A . 824 ASP H 1 1
11 18742 1 1 103 ASP HA H 18.703 -4.562 -6.340 1.00 . A A . 824 ASP HA 1 1
11 18743 1 1 103 ASP HB2 H 16.481 -5.908 -4.809 1.00 . A A . 824 ASP HB2 1 1
11 18744 1 1 103 ASP HB3 H 18.144 -5.966 -4.223 1.00 . A A . 824 ASP HB3 1 1
11 18745 1 1 103 ASP N N 16.750 -4.960 -7.072 1.00 . A A . 824 ASP N 1 1
11 18746 1 1 103 ASP O O 17.817 -7.682 -6.673 1.00 . A A . 824 ASP O 1 1
11 18747 1 1 103 ASP OD1 O 18.009 -3.680 -3.316 1.00 . A A . 824 ASP OD1 1 1
11 18748 1 1 103 ASP OD2 O 16.462 -3.260 -4.755 1.00 . A A . 824 ASP OD2 1 1
11 18749 1 1 104 PRO C C 20.782 -8.801 -6.394 1.00 . A A . 825 PRO C 1 1
11 18750 1 1 104 PRO CA C 20.409 -7.914 -7.590 1.00 . A A . 825 PRO CA 1 1
11 18751 1 1 104 PRO CB C 21.658 -7.417 -8.305 1.00 . A A . 825 PRO CB 1 1
11 18752 1 1 104 PRO CD C 20.639 -5.509 -7.207 1.00 . A A . 825 PRO CD 1 1
11 18753 1 1 104 PRO CG C 21.952 -6.078 -7.696 1.00 . A A . 825 PRO CG 1 1
11 18754 1 1 104 PRO HA H 19.776 -8.447 -8.278 1.00 . A A . 825 PRO HA 1 1
11 18755 1 1 104 PRO HB2 H 22.482 -8.100 -8.137 1.00 . A A . 825 PRO HB2 1 1
11 18756 1 1 104 PRO HB3 H 21.469 -7.308 -9.361 1.00 . A A . 825 PRO HB3 1 1
11 18757 1 1 104 PRO HD2 H 20.763 -5.057 -6.231 1.00 . A A . 825 PRO HD2 1 1
11 18758 1 1 104 PRO HD3 H 20.250 -4.793 -7.913 1.00 . A A . 825 PRO HD3 1 1
11 18759 1 1 104 PRO HG2 H 22.637 -6.195 -6.866 1.00 . A A . 825 PRO HG2 1 1
11 18760 1 1 104 PRO HG3 H 22.378 -5.421 -8.436 1.00 . A A . 825 PRO HG3 1 1
11 18761 1 1 104 PRO N N 19.751 -6.672 -7.128 1.00 . A A . 825 PRO N 1 1
11 18762 1 1 104 PRO O O 20.009 -9.635 -5.964 1.00 . A A . 825 PRO O 1 1
11 18763 1 1 105 CYS C C 22.129 -8.697 -3.383 1.00 . A A . 826 CYS C 1 1
11 18764 1 1 105 CYS CA C 22.376 -9.462 -4.690 1.00 . A A . 826 CYS CA 1 1
11 18765 1 1 105 CYS CB C 23.870 -9.721 -4.896 1.00 . A A . 826 CYS CB 1 1
11 18766 1 1 105 CYS H H 22.569 -7.950 -6.215 1.00 . A A . 826 CYS H 1 1
11 18767 1 1 105 CYS HA H 21.838 -10.395 -4.689 1.00 . A A . 826 CYS HA 1 1
11 18768 1 1 105 CYS HB2 H 24.312 -8.882 -5.413 1.00 . A A . 826 CYS HB2 1 1
11 18769 1 1 105 CYS HB3 H 24.350 -9.848 -3.939 1.00 . A A . 826 CYS HB3 1 1
11 18770 1 1 105 CYS N N 21.960 -8.628 -5.855 1.00 . A A . 826 CYS N 1 1
11 18771 1 1 105 CYS O O 22.512 -7.552 -3.251 1.00 . A A . 826 CYS O 1 1
11 18772 1 1 105 CYS SG S 24.088 -11.223 -5.886 1.00 . A A . 826 CYS SG 1 1
11 18773 1 1 106 PRO C C 22.444 -8.635 -0.289 1.00 . A A . 827 PRO C 1 1
11 18774 1 1 106 PRO CA C 21.182 -8.748 -1.148 1.00 . A A . 827 PRO CA 1 1
11 18775 1 1 106 PRO CB C 20.187 -9.714 -0.519 1.00 . A A . 827 PRO CB 1 1
11 18776 1 1 106 PRO CD C 20.999 -10.743 -2.553 1.00 . A A . 827 PRO CD 1 1
11 18777 1 1 106 PRO CG C 20.459 -11.036 -1.173 1.00 . A A . 827 PRO CG 1 1
11 18778 1 1 106 PRO HA H 20.726 -7.784 -1.280 1.00 . A A . 827 PRO HA 1 1
11 18779 1 1 106 PRO HB2 H 20.353 -9.778 0.550 1.00 . A A . 827 PRO HB2 1 1
11 18780 1 1 106 PRO HB3 H 19.178 -9.402 -0.726 1.00 . A A . 827 PRO HB3 1 1
11 18781 1 1 106 PRO HD2 H 21.809 -11.421 -2.795 1.00 . A A . 827 PRO HD2 1 1
11 18782 1 1 106 PRO HD3 H 20.214 -10.809 -3.288 1.00 . A A . 827 PRO HD3 1 1
11 18783 1 1 106 PRO HG2 H 21.192 -11.589 -0.597 1.00 . A A . 827 PRO HG2 1 1
11 18784 1 1 106 PRO HG3 H 19.547 -11.604 -1.253 1.00 . A A . 827 PRO HG3 1 1
11 18785 1 1 106 PRO N N 21.488 -9.365 -2.459 1.00 . A A . 827 PRO N 1 1
11 18786 1 1 106 PRO O O 23.171 -9.590 -0.107 1.00 . A A . 827 PRO O 1 1
11 18787 1 1 107 GLU C C 25.180 -7.669 0.312 1.00 . A A . 828 GLU C 1 1
11 18788 1 1 107 GLU CA C 23.918 -7.290 1.091 1.00 . A A . 828 GLU CA 1 1
11 18789 1 1 107 GLU CB C 23.713 -8.234 2.272 1.00 . A A . 828 GLU CB 1 1
11 18790 1 1 107 GLU CD C 22.505 -8.479 4.442 1.00 . A A . 828 GLU CD 1 1
11 18791 1 1 107 GLU CG C 23.023 -7.480 3.406 1.00 . A A . 828 GLU CG 1 1
11 18792 1 1 107 GLU H H 22.102 -6.714 0.081 1.00 . A A . 828 GLU H 1 1
11 18793 1 1 107 GLU HA H 23.982 -6.274 1.442 1.00 . A A . 828 GLU HA 1 1
11 18794 1 1 107 GLU HB2 H 23.098 -9.068 1.963 1.00 . A A . 828 GLU HB2 1 1
11 18795 1 1 107 GLU HB3 H 24.670 -8.598 2.613 1.00 . A A . 828 GLU HB3 1 1
11 18796 1 1 107 GLU HG2 H 23.729 -6.807 3.873 1.00 . A A . 828 GLU HG2 1 1
11 18797 1 1 107 GLU HG3 H 22.194 -6.915 3.010 1.00 . A A . 828 GLU HG3 1 1
11 18798 1 1 107 GLU N N 22.705 -7.471 0.241 1.00 . A A . 828 GLU N 1 1
11 18799 1 1 107 GLU O O 26.039 -8.372 0.806 1.00 . A A . 828 GLU O 1 1
11 18800 1 1 107 GLU OE1 O 21.695 -9.314 4.076 1.00 . A A . 828 GLU OE1 1 1
11 18801 1 1 107 GLU OE2 O 22.930 -8.393 5.582 1.00 . A A . 828 GLU OE2 1 1
11 18802 1 1 108 VAL C C 27.048 -6.277 -2.383 1.00 . A A . 829 VAL C 1 1
11 18803 1 1 108 VAL CA C 26.506 -7.540 -1.706 1.00 . A A . 829 VAL CA 1 1
11 18804 1 1 108 VAL CB C 26.019 -8.543 -2.748 1.00 . A A . 829 VAL CB 1 1
11 18805 1 1 108 VAL CG1 C 27.076 -8.697 -3.842 1.00 . A A . 829 VAL CG1 1 1
11 18806 1 1 108 VAL CG2 C 25.779 -9.899 -2.077 1.00 . A A . 829 VAL CG2 1 1
11 18807 1 1 108 VAL H H 24.595 -6.645 -1.282 1.00 . A A . 829 VAL H 1 1
11 18808 1 1 108 VAL HA H 27.262 -7.992 -1.085 1.00 . A A . 829 VAL HA 1 1
11 18809 1 1 108 VAL HB H 25.097 -8.187 -3.185 1.00 . A A . 829 VAL HB 1 1
11 18810 1 1 108 VAL HG11 H 26.911 -7.954 -4.609 1.00 . A A . 829 VAL HG11 1 1
11 18811 1 1 108 VAL HG12 H 27.005 -9.684 -4.276 1.00 . A A . 829 VAL HG12 1 1
11 18812 1 1 108 VAL HG13 H 28.058 -8.561 -3.415 1.00 . A A . 829 VAL HG13 1 1
11 18813 1 1 108 VAL HG21 H 24.831 -9.884 -1.561 1.00 . A A . 829 VAL HG21 1 1
11 18814 1 1 108 VAL HG22 H 26.572 -10.097 -1.371 1.00 . A A . 829 VAL HG22 1 1
11 18815 1 1 108 VAL HG23 H 25.766 -10.675 -2.830 1.00 . A A . 829 VAL HG23 1 1
11 18816 1 1 108 VAL N N 25.300 -7.208 -0.899 1.00 . A A . 829 VAL N 1 1
11 18817 1 1 108 VAL O O 26.337 -5.586 -3.086 1.00 . A A . 829 VAL O 1 1
11 18818 1 1 109 MET C C 28.411 -4.624 -4.252 1.00 . A A . 830 MET C 1 1
11 18819 1 1 109 MET CA C 28.891 -4.747 -2.801 1.00 . A A . 830 MET CA 1 1
11 18820 1 1 109 MET CB C 30.403 -4.968 -2.751 1.00 . A A . 830 MET CB 1 1
11 18821 1 1 109 MET CE C 31.868 -3.244 0.692 1.00 . A A . 830 MET CE 1 1
11 18822 1 1 109 MET CG C 30.899 -4.805 -1.312 1.00 . A A . 830 MET CG 1 1
11 18823 1 1 109 MET H H 28.856 -6.536 -1.594 1.00 . A A . 830 MET H 1 1
11 18824 1 1 109 MET HA H 28.627 -3.867 -2.240 1.00 . A A . 830 MET HA 1 1
11 18825 1 1 109 MET HB2 H 30.632 -5.966 -3.101 1.00 . A A . 830 MET HB2 1 1
11 18826 1 1 109 MET HB3 H 30.894 -4.244 -3.384 1.00 . A A . 830 MET HB3 1 1
11 18827 1 1 109 MET HE1 H 32.539 -2.415 0.886 1.00 . A A . 830 MET HE1 1 1
11 18828 1 1 109 MET HE2 H 32.422 -4.166 0.729 1.00 . A A . 830 MET HE2 1 1
11 18829 1 1 109 MET HE3 H 31.087 -3.264 1.441 1.00 . A A . 830 MET HE3 1 1
11 18830 1 1 109 MET HG2 H 30.172 -5.222 -0.630 1.00 . A A . 830 MET HG2 1 1
11 18831 1 1 109 MET HG3 H 31.840 -5.321 -1.195 1.00 . A A . 830 MET HG3 1 1
11 18832 1 1 109 MET N N 28.303 -5.967 -2.169 1.00 . A A . 830 MET N 1 1
11 18833 1 1 109 MET O O 27.930 -5.576 -4.836 1.00 . A A . 830 MET O 1 1
11 18834 1 1 109 MET SD S 31.126 -3.046 -0.947 1.00 . A A . 830 MET SD 1 1
11 18835 1 1 110 LYS C C 29.064 -2.442 -7.056 1.00 . A A . 831 LYS C 1 1
11 18836 1 1 110 LYS CA C 28.080 -3.303 -6.254 1.00 . A A . 831 LYS CA 1 1
11 18837 1 1 110 LYS CB C 26.727 -2.601 -6.150 1.00 . A A . 831 LYS CB 1 1
11 18838 1 1 110 LYS CD C 24.479 -3.088 -5.181 1.00 . A A . 831 LYS CD 1 1
11 18839 1 1 110 LYS CE C 23.962 -4.187 -4.244 1.00 . A A . 831 LYS CE 1 1
11 18840 1 1 110 LYS CG C 25.618 -3.645 -6.035 1.00 . A A . 831 LYS CG 1 1
11 18841 1 1 110 LYS H H 28.930 -2.706 -4.360 1.00 . A A . 831 LYS H 1 1
11 18842 1 1 110 LYS HA H 27.958 -4.264 -6.721 1.00 . A A . 831 LYS HA 1 1
11 18843 1 1 110 LYS HB2 H 26.718 -1.966 -5.275 1.00 . A A . 831 LYS HB2 1 1
11 18844 1 1 110 LYS HB3 H 26.564 -2.000 -7.032 1.00 . A A . 831 LYS HB3 1 1
11 18845 1 1 110 LYS HD2 H 24.843 -2.255 -4.594 1.00 . A A . 831 LYS HD2 1 1
11 18846 1 1 110 LYS HD3 H 23.678 -2.757 -5.821 1.00 . A A . 831 LYS HD3 1 1
11 18847 1 1 110 LYS HE2 H 24.197 -5.164 -4.648 1.00 . A A . 831 LYS HE2 1 1
11 18848 1 1 110 LYS HE3 H 24.391 -4.074 -3.261 1.00 . A A . 831 LYS HE3 1 1
11 18849 1 1 110 LYS HG2 H 25.246 -3.886 -7.021 1.00 . A A . 831 LYS HG2 1 1
11 18850 1 1 110 LYS HG3 H 26.011 -4.536 -5.571 1.00 . A A . 831 LYS HG3 1 1
11 18851 1 1 110 LYS HZ1 H 22.204 -3.190 -4.780 1.00 . A A . 831 LYS HZ1 1 1
11 18852 1 1 110 LYS HZ2 H 22.198 -3.804 -3.196 1.00 . A A . 831 LYS HZ2 1 1
11 18853 1 1 110 LYS HZ3 H 22.004 -4.853 -4.517 1.00 . A A . 831 LYS HZ3 1 1
11 18854 1 1 110 LYS N N 28.538 -3.465 -4.842 1.00 . A A . 831 LYS N 1 1
11 18855 1 1 110 LYS NZ N 22.480 -3.993 -4.181 1.00 . A A . 831 LYS NZ 1 1
11 18856 1 1 110 LYS O O 29.623 -1.486 -6.557 1.00 . A A . 831 LYS O 1 1
11 18857 1 1 111 ARG C C 29.692 -1.964 -10.595 1.00 . A A . 832 ARG C 1 1
11 18858 1 1 111 ARG CA C 30.218 -1.998 -9.154 1.00 . A A . 832 ARG CA 1 1
11 18859 1 1 111 ARG CB C 31.545 -2.748 -9.075 1.00 . A A . 832 ARG CB 1 1
11 18860 1 1 111 ARG CD C 33.789 -1.884 -8.381 1.00 . A A . 832 ARG CD 1 1
11 18861 1 1 111 ARG CG C 32.690 -1.801 -9.446 1.00 . A A . 832 ARG CG 1 1
11 18862 1 1 111 ARG CZ C 34.833 -0.129 -7.079 1.00 . A A . 832 ARG CZ 1 1
11 18863 1 1 111 ARG H H 28.807 -3.562 -8.678 1.00 . A A . 832 ARG H 1 1
11 18864 1 1 111 ARG HA H 30.331 -0.999 -8.769 1.00 . A A . 832 ARG HA 1 1
11 18865 1 1 111 ARG HB2 H 31.691 -3.115 -8.068 1.00 . A A . 832 ARG HB2 1 1
11 18866 1 1 111 ARG HB3 H 31.532 -3.578 -9.763 1.00 . A A . 832 ARG HB3 1 1
11 18867 1 1 111 ARG HD2 H 33.572 -2.678 -7.678 1.00 . A A . 832 ARG HD2 1 1
11 18868 1 1 111 ARG HD3 H 34.749 -2.044 -8.845 1.00 . A A . 832 ARG HD3 1 1
11 18869 1 1 111 ARG HE H 32.951 -0.017 -7.708 1.00 . A A . 832 ARG HE 1 1
11 18870 1 1 111 ARG HG2 H 33.096 -2.086 -10.406 1.00 . A A . 832 ARG HG2 1 1
11 18871 1 1 111 ARG HG3 H 32.317 -0.790 -9.499 1.00 . A A . 832 ARG HG3 1 1
11 18872 1 1 111 ARG HH11 H 34.662 -1.421 -5.558 1.00 . A A . 832 ARG HH11 1 1
11 18873 1 1 111 ARG HH12 H 36.016 -0.344 -5.477 1.00 . A A . 832 ARG HH12 1 1
11 18874 1 1 111 ARG HH21 H 35.256 1.262 -8.455 1.00 . A A . 832 ARG HH21 1 1
11 18875 1 1 111 ARG HH22 H 36.352 1.174 -7.116 1.00 . A A . 832 ARG HH22 1 1
11 18876 1 1 111 ARG N N 29.274 -2.784 -8.301 1.00 . A A . 832 ARG N 1 1
11 18877 1 1 111 ARG NE N 33.767 -0.561 -7.696 1.00 . A A . 832 ARG NE 1 1
11 18878 1 1 111 ARG NH1 N 35.199 -0.674 -5.949 1.00 . A A . 832 ARG NH1 1 1
11 18879 1 1 111 ARG NH2 N 35.535 0.844 -7.589 1.00 . A A . 832 ARG NH2 1 1
11 18880 1 1 111 ARG O O 28.914 -2.806 -10.995 1.00 . A A . 832 ARG O 1 1
11 18881 1 1 112 VAL C C 30.761 -0.969 -13.796 1.00 . A A . 833 VAL C 1 1
11 18882 1 1 112 VAL CA C 29.605 -0.946 -12.787 1.00 . A A . 833 VAL CA 1 1
11 18883 1 1 112 VAL CB C 28.840 0.371 -12.883 1.00 . A A . 833 VAL CB 1 1
11 18884 1 1 112 VAL CG1 C 28.248 0.515 -14.287 1.00 . A A . 833 VAL CG1 1 1
11 18885 1 1 112 VAL CG2 C 27.708 0.378 -11.852 1.00 . A A . 833 VAL CG2 1 1
11 18886 1 1 112 VAL H H 30.732 -0.328 -11.050 1.00 . A A . 833 VAL H 1 1
11 18887 1 1 112 VAL HA H 28.936 -1.767 -12.975 1.00 . A A . 833 VAL HA 1 1
11 18888 1 1 112 VAL HB H 29.513 1.196 -12.690 1.00 . A A . 833 VAL HB 1 1
11 18889 1 1 112 VAL HG11 H 29.048 0.565 -15.012 1.00 . A A . 833 VAL HG11 1 1
11 18890 1 1 112 VAL HG12 H 27.659 1.419 -14.338 1.00 . A A . 833 VAL HG12 1 1
11 18891 1 1 112 VAL HG13 H 27.620 -0.336 -14.502 1.00 . A A . 833 VAL HG13 1 1
11 18892 1 1 112 VAL HG21 H 26.760 0.264 -12.357 1.00 . A A . 833 VAL HG21 1 1
11 18893 1 1 112 VAL HG22 H 27.717 1.314 -11.313 1.00 . A A . 833 VAL HG22 1 1
11 18894 1 1 112 VAL HG23 H 27.847 -0.438 -11.159 1.00 . A A . 833 VAL HG23 1 1
11 18895 1 1 112 VAL N N 30.105 -1.005 -11.382 1.00 . A A . 833 VAL N 1 1
11 18896 1 1 112 VAL O O 31.591 -0.083 -13.835 1.00 . A A . 833 VAL O 1 1
11 18897 1 1 113 ALA C C 31.242 -2.291 -17.007 1.00 . A A . 834 ALA C 1 1
11 18898 1 1 113 ALA CA C 31.891 -2.104 -15.634 1.00 . A A . 834 ALA CA 1 1
11 18899 1 1 113 ALA CB C 32.688 -3.346 -15.236 1.00 . A A . 834 ALA CB 1 1
11 18900 1 1 113 ALA H H 30.126 -2.686 -14.551 1.00 . A A . 834 ALA H 1 1
11 18901 1 1 113 ALA HA H 32.523 -1.230 -15.624 1.00 . A A . 834 ALA HA 1 1
11 18902 1 1 113 ALA HB1 H 33.731 -3.196 -15.474 1.00 . A A . 834 ALA HB1 1 1
11 18903 1 1 113 ALA HB2 H 32.314 -4.203 -15.777 1.00 . A A . 834 ALA HB2 1 1
11 18904 1 1 113 ALA HB3 H 32.582 -3.516 -14.174 1.00 . A A . 834 ALA HB3 1 1
11 18905 1 1 113 ALA N N 30.809 -1.988 -14.611 1.00 . A A . 834 ALA N 1 1
11 18906 1 1 113 ALA O O 30.553 -3.265 -17.243 1.00 . A A . 834 ALA O 1 1
11 18907 1 1 114 VAL C C 31.845 -1.411 -20.394 1.00 . A A . 835 VAL C 1 1
11 18908 1 1 114 VAL CA C 30.819 -1.540 -19.262 1.00 . A A . 835 VAL CA 1 1
11 18909 1 1 114 VAL CB C 29.800 -0.405 -19.346 1.00 . A A . 835 VAL CB 1 1
11 18910 1 1 114 VAL CG1 C 29.302 -0.267 -20.786 1.00 . A A . 835 VAL CG1 1 1
11 18911 1 1 114 VAL CG2 C 28.616 -0.716 -18.425 1.00 . A A . 835 VAL CG2 1 1
11 18912 1 1 114 VAL H H 32.006 -0.599 -17.720 1.00 . A A . 835 VAL H 1 1
11 18913 1 1 114 VAL HA H 30.312 -2.486 -19.327 1.00 . A A . 835 VAL HA 1 1
11 18914 1 1 114 VAL HB H 30.265 0.520 -19.036 1.00 . A A . 835 VAL HB 1 1
11 18915 1 1 114 VAL HG11 H 30.136 -0.041 -21.434 1.00 . A A . 835 VAL HG11 1 1
11 18916 1 1 114 VAL HG12 H 28.578 0.532 -20.841 1.00 . A A . 835 VAL HG12 1 1
11 18917 1 1 114 VAL HG13 H 28.842 -1.193 -21.099 1.00 . A A . 835 VAL HG13 1 1
11 18918 1 1 114 VAL HG21 H 28.090 0.197 -18.194 1.00 . A A . 835 VAL HG21 1 1
11 18919 1 1 114 VAL HG22 H 28.979 -1.164 -17.511 1.00 . A A . 835 VAL HG22 1 1
11 18920 1 1 114 VAL HG23 H 27.946 -1.403 -18.920 1.00 . A A . 835 VAL HG23 1 1
11 18921 1 1 114 VAL N N 31.447 -1.379 -17.917 1.00 . A A . 835 VAL N 1 1
11 18922 1 1 114 VAL O O 32.954 -0.948 -20.207 1.00 . A A . 835 VAL O 1 1
11 18923 1 1 115 GLU C C 31.494 -1.632 -24.011 1.00 . A A . 836 GLU C 1 1
11 18924 1 1 115 GLU CA C 32.361 -1.756 -22.754 1.00 . A A . 836 GLU CA 1 1
11 18925 1 1 115 GLU CB C 33.135 -3.077 -22.753 1.00 . A A . 836 GLU CB 1 1
11 18926 1 1 115 GLU CD C 34.912 -4.013 -24.243 1.00 . A A . 836 GLU CD 1 1
11 18927 1 1 115 GLU CG C 34.539 -2.850 -23.321 1.00 . A A . 836 GLU CG 1 1
11 18928 1 1 115 GLU H H 30.558 -2.195 -21.676 1.00 . A A . 836 GLU H 1 1
11 18929 1 1 115 GLU HA H 33.039 -0.921 -22.670 1.00 . A A . 836 GLU HA 1 1
11 18930 1 1 115 GLU HB2 H 33.210 -3.449 -21.742 1.00 . A A . 836 GLU HB2 1 1
11 18931 1 1 115 GLU HB3 H 32.614 -3.798 -23.365 1.00 . A A . 836 GLU HB3 1 1
11 18932 1 1 115 GLU HG2 H 34.556 -1.926 -23.881 1.00 . A A . 836 GLU HG2 1 1
11 18933 1 1 115 GLU HG3 H 35.250 -2.794 -22.511 1.00 . A A . 836 GLU HG3 1 1
11 18934 1 1 115 GLU N N 31.459 -1.827 -21.569 1.00 . A A . 836 GLU N 1 1
11 18935 1 1 115 GLU O O 30.644 -2.462 -24.266 1.00 . A A . 836 GLU O 1 1
11 18936 1 1 115 GLU OE1 O 34.690 -5.148 -23.853 1.00 . A A . 836 GLU OE1 1 1
11 18937 1 1 115 GLU OE2 O 35.415 -3.751 -25.323 1.00 . A A . 836 GLU OE2 1 1
11 18938 1 1 116 ALA C C 31.710 -0.417 -27.300 1.00 . A A . 837 ALA C 1 1
11 18939 1 1 116 ALA CA C 30.853 -0.464 -26.031 1.00 . A A . 837 ALA CA 1 1
11 18940 1 1 116 ALA CB C 30.121 0.863 -25.841 1.00 . A A . 837 ALA CB 1 1
11 18941 1 1 116 ALA H H 32.382 0.052 -24.586 1.00 . A A . 837 ALA H 1 1
11 18942 1 1 116 ALA HA H 30.138 -1.265 -26.094 1.00 . A A . 837 ALA HA 1 1
11 18943 1 1 116 ALA HB1 H 30.264 1.209 -24.828 1.00 . A A . 837 ALA HB1 1 1
11 18944 1 1 116 ALA HB2 H 29.067 0.723 -26.029 1.00 . A A . 837 ALA HB2 1 1
11 18945 1 1 116 ALA HB3 H 30.517 1.593 -26.531 1.00 . A A . 837 ALA HB3 1 1
11 18946 1 1 116 ALA N N 31.691 -0.611 -24.799 1.00 . A A . 837 ALA N 1 1
11 18947 1 1 116 ALA O O 32.910 -0.248 -27.252 1.00 . A A . 837 ALA O 1 1
11 18948 1 1 117 VAL C C 31.473 0.739 -30.490 1.00 . A A . 838 VAL C 1 1
11 18949 1 1 117 VAL CA C 31.832 -0.543 -29.727 1.00 . A A . 838 VAL CA 1 1
11 18950 1 1 117 VAL CB C 31.360 -1.780 -30.492 1.00 . A A . 838 VAL CB 1 1
11 18951 1 1 117 VAL CG1 C 31.704 -1.629 -31.975 1.00 . A A . 838 VAL CG1 1 1
11 18952 1 1 117 VAL CG2 C 32.059 -3.021 -29.932 1.00 . A A . 838 VAL CG2 1 1
11 18953 1 1 117 VAL H H 30.113 -0.716 -28.444 1.00 . A A . 838 VAL H 1 1
11 18954 1 1 117 VAL HA H 32.889 -0.599 -29.552 1.00 . A A . 838 VAL HA 1 1
11 18955 1 1 117 VAL HB H 30.291 -1.885 -30.380 1.00 . A A . 838 VAL HB 1 1
11 18956 1 1 117 VAL HG11 H 31.601 -2.584 -32.467 1.00 . A A . 838 VAL HG11 1 1
11 18957 1 1 117 VAL HG12 H 32.722 -1.282 -32.075 1.00 . A A . 838 VAL HG12 1 1
11 18958 1 1 117 VAL HG13 H 31.034 -0.915 -32.430 1.00 . A A . 838 VAL HG13 1 1
11 18959 1 1 117 VAL HG21 H 33.119 -2.829 -29.842 1.00 . A A . 838 VAL HG21 1 1
11 18960 1 1 117 VAL HG22 H 31.900 -3.857 -30.598 1.00 . A A . 838 VAL HG22 1 1
11 18961 1 1 117 VAL HG23 H 31.653 -3.256 -28.958 1.00 . A A . 838 VAL HG23 1 1
11 18962 1 1 117 VAL N N 31.083 -0.575 -28.439 1.00 . A A . 838 VAL N 1 1
11 18963 1 1 117 VAL O O 30.389 0.871 -31.021 1.00 . A A . 838 VAL O 1 1
11 18964 1 1 118 CYS C C 32.862 3.027 -32.589 1.00 . A A . 839 CYS C 1 1
11 18965 1 1 118 CYS CA C 32.071 2.951 -31.278 1.00 . A A . 839 CYS CA 1 1
11 18966 1 1 118 CYS CB C 32.516 4.060 -30.326 1.00 . A A . 839 CYS CB 1 1
11 18967 1 1 118 CYS H H 33.243 1.560 -30.116 1.00 . A A . 839 CYS H 1 1
11 18968 1 1 118 CYS HA H 31.013 3.033 -31.470 1.00 . A A . 839 CYS HA 1 1
11 18969 1 1 118 CYS HB2 H 32.868 3.621 -29.407 1.00 . A A . 839 CYS HB2 1 1
11 18970 1 1 118 CYS HB3 H 33.313 4.627 -30.783 1.00 . A A . 839 CYS HB3 1 1
11 18971 1 1 118 CYS N N 32.372 1.682 -30.549 1.00 . A A . 839 CYS N 1 1
11 18972 1 1 118 CYS O O 33.984 2.576 -32.675 1.00 . A A . 839 CYS O 1 1
11 18973 1 1 118 CYS SG S 31.124 5.156 -29.973 1.00 . A A . 839 CYS SG 1 1
11 18974 1 1 119 SER C C 32.302 4.744 -35.810 1.00 . A A . 840 SER C 1 1
11 18975 1 1 119 SER CA C 32.997 3.713 -34.913 1.00 . A A . 840 SER CA 1 1
11 18976 1 1 119 SER CB C 32.903 2.321 -35.529 1.00 . A A . 840 SER CB 1 1
11 18977 1 1 119 SER H H 31.377 3.968 -33.512 1.00 . A A . 840 SER H 1 1
11 18978 1 1 119 SER HA H 34.029 3.980 -34.758 1.00 . A A . 840 SER HA 1 1
11 18979 1 1 119 SER HB2 H 32.946 2.396 -36.600 1.00 . A A . 840 SER HB2 1 1
11 18980 1 1 119 SER HB3 H 33.729 1.716 -35.177 1.00 . A A . 840 SER HB3 1 1
11 18981 1 1 119 SER HG H 31.779 0.771 -35.174 1.00 . A A . 840 SER HG 1 1
11 18982 1 1 119 SER N N 32.282 3.605 -33.606 1.00 . A A . 840 SER N 1 1
11 18983 1 1 119 SER O O 31.099 4.912 -35.760 1.00 . A A . 840 SER O 1 1
11 18984 1 1 119 SER OG O 31.668 1.723 -35.151 1.00 . A A . 840 SER OG 1 1
11 18985 1 1 120 THR C C 31.752 5.770 -38.716 1.00 . A A . 841 THR C 1 1
11 18986 1 1 120 THR CA C 32.429 6.454 -37.528 1.00 . A A . 841 THR CA 1 1
11 18987 1 1 120 THR CB C 33.592 7.325 -38.004 1.00 . A A . 841 THR CB 1 1
11 18988 1 1 120 THR CG2 C 34.650 6.445 -38.667 1.00 . A A . 841 THR CG2 1 1
11 18989 1 1 120 THR H H 34.017 5.284 -36.654 1.00 . A A . 841 THR H 1 1
11 18990 1 1 120 THR HA H 31.719 7.055 -36.984 1.00 . A A . 841 THR HA 1 1
11 18991 1 1 120 THR HB H 34.030 7.835 -37.160 1.00 . A A . 841 THR HB 1 1
11 18992 1 1 120 THR HG1 H 32.791 9.042 -38.451 1.00 . A A . 841 THR HG1 1 1
11 18993 1 1 120 THR HG21 H 35.321 6.059 -37.914 1.00 . A A . 841 THR HG21 1 1
11 18994 1 1 120 THR HG22 H 35.209 7.031 -39.382 1.00 . A A . 841 THR HG22 1 1
11 18995 1 1 120 THR HG23 H 34.167 5.623 -39.174 1.00 . A A . 841 THR HG23 1 1
11 18996 1 1 120 THR N N 33.049 5.434 -36.630 1.00 . A A . 841 THR N 1 1
11 18997 1 1 120 THR O O 31.863 4.575 -38.901 1.00 . A A . 841 THR O 1 1
11 18998 1 1 120 THR OG1 O 33.114 8.282 -38.941 1.00 . A A . 841 THR OG1 1 1
11 18999 1 1 121 ALA C C 31.256 6.025 -41.944 1.00 . A A . 842 ALA C 1 1
11 19000 1 1 121 ALA CA C 30.372 5.904 -40.699 1.00 . A A . 842 ALA CA 1 1
11 19001 1 1 121 ALA CB C 29.085 6.707 -40.872 1.00 . A A . 842 ALA CB 1 1
11 19002 1 1 121 ALA H H 30.976 7.479 -39.359 1.00 . A A . 842 ALA H 1 1
11 19003 1 1 121 ALA HA H 30.139 4.872 -40.501 1.00 . A A . 842 ALA HA 1 1
11 19004 1 1 121 ALA HB1 H 29.289 7.592 -41.455 1.00 . A A . 842 ALA HB1 1 1
11 19005 1 1 121 ALA HB2 H 28.706 6.992 -39.902 1.00 . A A . 842 ALA HB2 1 1
11 19006 1 1 121 ALA HB3 H 28.350 6.102 -41.382 1.00 . A A . 842 ALA HB3 1 1
11 19007 1 1 121 ALA N N 31.053 6.516 -39.524 1.00 . A A . 842 ALA N 1 1
11 19008 1 1 121 ALA O O 32.246 6.729 -41.948 1.00 . A A . 842 ALA O 1 1
11 19009 1 1 122 ALA C C 32.032 6.885 -44.581 1.00 . A A . 843 ALA C 1 1
11 19010 1 1 122 ALA CA C 31.728 5.423 -44.243 1.00 . A A . 843 ALA CA 1 1
11 19011 1 1 122 ALA CB C 30.862 4.788 -45.330 1.00 . A A . 843 ALA CB 1 1
11 19012 1 1 122 ALA H H 30.102 4.784 -42.979 1.00 . A A . 843 ALA H 1 1
11 19013 1 1 122 ALA HA H 32.641 4.865 -44.125 1.00 . A A . 843 ALA HA 1 1
11 19014 1 1 122 ALA HB1 H 29.904 4.513 -44.913 1.00 . A A . 843 ALA HB1 1 1
11 19015 1 1 122 ALA HB2 H 31.355 3.907 -45.713 1.00 . A A . 843 ALA HB2 1 1
11 19016 1 1 122 ALA HB3 H 30.715 5.496 -46.133 1.00 . A A . 843 ALA HB3 1 1
11 19017 1 1 122 ALA N N 30.905 5.345 -43.000 1.00 . A A . 843 ALA N 1 1
11 19018 1 1 122 ALA O O 33.136 7.152 -45.025 1.00 . A A . 843 ALA O 1 1
11 19019 1 1 122 ALA OXT O 31.156 7.713 -44.389 1.00 . A A . 843 ALA OXT 1 1
12 19020 1 1 5 ARG C C 35.065 -1.761 -38.586 1.00 . A A . 726 ARG C 1 1
12 19021 1 1 5 ARG CA C 35.258 -2.152 -40.048 1.00 . A A . 726 ARG CA 1 1
12 19022 1 1 5 ARG CB C 36.582 -2.894 -40.225 1.00 . A A . 726 ARG CB 1 1
12 19023 1 1 5 ARG CD C 35.886 -3.572 -42.532 1.00 . A A . 726 ARG CD 1 1
12 19024 1 1 5 ARG CG C 36.981 -2.893 -41.701 1.00 . A A . 726 ARG CG 1 1
12 19025 1 1 5 ARG CZ C 34.336 -5.334 -41.906 1.00 . A A . 726 ARG CZ 1 1
12 19026 1 1 5 ARG H H 36.300 -0.475 -40.715 1.00 . A A . 726 ARG H 1 1
12 19027 1 1 5 ARG HA H 34.442 -2.766 -40.387 1.00 . A A . 726 ARG HA 1 1
12 19028 1 1 5 ARG HB2 H 37.350 -2.401 -39.645 1.00 . A A . 726 ARG HB2 1 1
12 19029 1 1 5 ARG HB3 H 36.474 -3.910 -39.883 1.00 . A A . 726 ARG HB3 1 1
12 19030 1 1 5 ARG HD2 H 35.034 -2.914 -42.631 1.00 . A A . 726 ARG HD2 1 1
12 19031 1 1 5 ARG HD3 H 36.266 -3.844 -43.502 1.00 . A A . 726 ARG HD3 1 1
12 19032 1 1 5 ARG HE H 36.169 -5.206 -41.157 1.00 . A A . 726 ARG HE 1 1
12 19033 1 1 5 ARG HG2 H 37.110 -1.872 -42.037 1.00 . A A . 726 ARG HG2 1 1
12 19034 1 1 5 ARG HG3 H 37.909 -3.430 -41.823 1.00 . A A . 726 ARG HG3 1 1
12 19035 1 1 5 ARG HH11 H 34.995 -7.210 -41.674 1.00 . A A . 726 ARG HH11 1 1
12 19036 1 1 5 ARG HH12 H 33.293 -7.042 -41.946 1.00 . A A . 726 ARG HH12 1 1
12 19037 1 1 5 ARG HH21 H 33.392 -3.585 -42.162 1.00 . A A . 726 ARG HH21 1 1
12 19038 1 1 5 ARG HH22 H 32.388 -4.992 -42.224 1.00 . A A . 726 ARG HH22 1 1
12 19039 1 1 5 ARG N N 35.380 -0.927 -40.893 1.00 . A A . 726 ARG N 1 1
12 19040 1 1 5 ARG NE N 35.520 -4.798 -41.764 1.00 . A A . 726 ARG NE 1 1
12 19041 1 1 5 ARG NH1 N 34.197 -6.629 -41.837 1.00 . A A . 726 ARG NH1 1 1
12 19042 1 1 5 ARG NH2 N 33.290 -4.577 -42.113 1.00 . A A . 726 ARG NH2 1 1
12 19043 1 1 5 ARG O O 34.027 -1.995 -37.998 1.00 . A A . 726 ARG O 1 1
12 19044 1 1 6 THR C C 36.835 0.462 -36.310 1.00 . A A . 727 THR C 1 1
12 19045 1 1 6 THR CA C 35.948 -0.757 -36.570 1.00 . A A . 727 THR CA 1 1
12 19046 1 1 6 THR CB C 36.441 -1.963 -35.770 1.00 . A A . 727 THR CB 1 1
12 19047 1 1 6 THR CG2 C 35.778 -1.973 -34.392 1.00 . A A . 727 THR CG2 1 1
12 19048 1 1 6 THR H H 36.889 -0.991 -38.491 1.00 . A A . 727 THR H 1 1
12 19049 1 1 6 THR HA H 34.924 -0.540 -36.319 1.00 . A A . 727 THR HA 1 1
12 19050 1 1 6 THR HB H 37.511 -1.903 -35.649 1.00 . A A . 727 THR HB 1 1
12 19051 1 1 6 THR HG1 H 35.211 -3.400 -36.226 1.00 . A A . 727 THR HG1 1 1
12 19052 1 1 6 THR HG21 H 35.129 -1.114 -34.299 1.00 . A A . 727 THR HG21 1 1
12 19053 1 1 6 THR HG22 H 36.538 -1.933 -33.626 1.00 . A A . 727 THR HG22 1 1
12 19054 1 1 6 THR HG23 H 35.197 -2.876 -34.277 1.00 . A A . 727 THR HG23 1 1
12 19055 1 1 6 THR N N 36.062 -1.168 -37.994 1.00 . A A . 727 THR N 1 1
12 19056 1 1 6 THR O O 37.882 0.617 -36.908 1.00 . A A . 727 THR O 1 1
12 19057 1 1 6 THR OG1 O 36.109 -3.157 -36.466 1.00 . A A . 727 THR OG1 1 1
12 19058 1 1 7 VAL C C 37.387 2.735 -33.624 1.00 . A A . 728 VAL C 1 1
12 19059 1 1 7 VAL CA C 37.255 2.532 -35.136 1.00 . A A . 728 VAL CA 1 1
12 19060 1 1 7 VAL CB C 36.498 3.693 -35.775 1.00 . A A . 728 VAL CB 1 1
12 19061 1 1 7 VAL CG1 C 35.124 3.834 -35.118 1.00 . A A . 728 VAL CG1 1 1
12 19062 1 1 7 VAL CG2 C 37.292 4.987 -35.581 1.00 . A A . 728 VAL CG2 1 1
12 19063 1 1 7 VAL H H 35.581 1.188 -34.955 1.00 . A A . 728 VAL H 1 1
12 19064 1 1 7 VAL HA H 38.228 2.437 -35.587 1.00 . A A . 728 VAL HA 1 1
12 19065 1 1 7 VAL HB H 36.372 3.500 -36.834 1.00 . A A . 728 VAL HB 1 1
12 19066 1 1 7 VAL HG11 H 34.385 4.059 -35.873 1.00 . A A . 728 VAL HG11 1 1
12 19067 1 1 7 VAL HG12 H 35.153 4.635 -34.393 1.00 . A A . 728 VAL HG12 1 1
12 19068 1 1 7 VAL HG13 H 34.865 2.910 -34.624 1.00 . A A . 728 VAL HG13 1 1
12 19069 1 1 7 VAL HG21 H 37.455 5.456 -36.540 1.00 . A A . 728 VAL HG21 1 1
12 19070 1 1 7 VAL HG22 H 38.244 4.760 -35.125 1.00 . A A . 728 VAL HG22 1 1
12 19071 1 1 7 VAL HG23 H 36.737 5.658 -34.942 1.00 . A A . 728 VAL HG23 1 1
12 19072 1 1 7 VAL N N 36.428 1.328 -35.427 1.00 . A A . 728 VAL N 1 1
12 19073 1 1 7 VAL O O 36.720 3.563 -33.037 1.00 . A A . 728 VAL O 1 1
12 19074 1 1 8 SER C C 37.083 2.034 -30.796 1.00 . A A . 729 SER C 1 1
12 19075 1 1 8 SER CA C 38.427 2.122 -31.519 1.00 . A A . 729 SER CA 1 1
12 19076 1 1 8 SER CB C 39.038 3.504 -31.326 1.00 . A A . 729 SER CB 1 1
12 19077 1 1 8 SER H H 38.771 1.320 -33.489 1.00 . A A . 729 SER H 1 1
12 19078 1 1 8 SER HA H 39.103 1.369 -31.150 1.00 . A A . 729 SER HA 1 1
12 19079 1 1 8 SER HB2 H 38.286 4.256 -31.492 1.00 . A A . 729 SER HB2 1 1
12 19080 1 1 8 SER HB3 H 39.413 3.592 -30.312 1.00 . A A . 729 SER HB3 1 1
12 19081 1 1 8 SER HG H 39.977 4.539 -32.680 1.00 . A A . 729 SER HG 1 1
12 19082 1 1 8 SER N N 38.244 1.981 -32.993 1.00 . A A . 729 SER N 1 1
12 19083 1 1 8 SER O O 36.049 1.833 -31.402 1.00 . A A . 729 SER O 1 1
12 19084 1 1 8 SER OG O 40.098 3.687 -32.256 1.00 . A A . 729 SER OG 1 1
12 19085 1 1 9 GLY C C 35.982 2.958 -27.453 1.00 . A A . 730 GLY C 1 1
12 19086 1 1 9 GLY CA C 35.834 2.112 -28.720 1.00 . A A . 730 GLY CA 1 1
12 19087 1 1 9 GLY H H 37.947 2.341 -29.040 1.00 . A A . 730 GLY H 1 1
12 19088 1 1 9 GLY HA2 H 35.017 2.494 -29.320 1.00 . A A . 730 GLY HA2 1 1
12 19089 1 1 9 GLY HA3 H 35.635 1.090 -28.446 1.00 . A A . 730 GLY HA3 1 1
12 19090 1 1 9 GLY N N 37.099 2.183 -29.502 1.00 . A A . 730 GLY N 1 1
12 19091 1 1 9 GLY O O 36.564 4.024 -27.473 1.00 . A A . 730 GLY O 1 1
12 19092 1 1 10 VAL C C 35.525 2.350 -23.870 1.00 . A A . 731 VAL C 1 1
12 19093 1 1 10 VAL CA C 35.577 3.285 -25.086 1.00 . A A . 731 VAL CA 1 1
12 19094 1 1 10 VAL CB C 34.375 4.231 -25.084 1.00 . A A . 731 VAL CB 1 1
12 19095 1 1 10 VAL CG1 C 34.553 5.280 -23.985 1.00 . A A . 731 VAL CG1 1 1
12 19096 1 1 10 VAL CG2 C 34.267 4.936 -26.439 1.00 . A A . 731 VAL CG2 1 1
12 19097 1 1 10 VAL H H 34.989 1.638 -26.352 1.00 . A A . 731 VAL H 1 1
12 19098 1 1 10 VAL HA H 36.491 3.853 -25.083 1.00 . A A . 731 VAL HA 1 1
12 19099 1 1 10 VAL HB H 33.475 3.665 -24.898 1.00 . A A . 731 VAL HB 1 1
12 19100 1 1 10 VAL HG11 H 34.175 4.891 -23.052 1.00 . A A . 731 VAL HG11 1 1
12 19101 1 1 10 VAL HG12 H 34.008 6.174 -24.250 1.00 . A A . 731 VAL HG12 1 1
12 19102 1 1 10 VAL HG13 H 35.601 5.516 -23.880 1.00 . A A . 731 VAL HG13 1 1
12 19103 1 1 10 VAL HG21 H 33.482 5.677 -26.397 1.00 . A A . 731 VAL HG21 1 1
12 19104 1 1 10 VAL HG22 H 34.036 4.213 -27.206 1.00 . A A . 731 VAL HG22 1 1
12 19105 1 1 10 VAL HG23 H 35.204 5.419 -26.670 1.00 . A A . 731 VAL HG23 1 1
12 19106 1 1 10 VAL N N 35.459 2.497 -26.350 1.00 . A A . 731 VAL N 1 1
12 19107 1 1 10 VAL O O 35.156 1.197 -23.976 1.00 . A A . 731 VAL O 1 1
12 19108 1 1 11 CYS C C 35.629 2.855 -20.254 1.00 . A A . 732 CYS C 1 1
12 19109 1 1 11 CYS CA C 35.870 1.986 -21.494 1.00 . A A . 732 CYS CA 1 1
12 19110 1 1 11 CYS CB C 37.255 1.344 -21.434 1.00 . A A . 732 CYS CB 1 1
12 19111 1 1 11 CYS H H 36.195 3.773 -22.658 1.00 . A A . 732 CYS H 1 1
12 19112 1 1 11 CYS HA H 35.111 1.225 -21.581 1.00 . A A . 732 CYS HA 1 1
12 19113 1 1 11 CYS HB2 H 37.563 1.062 -22.428 1.00 . A A . 732 CYS HB2 1 1
12 19114 1 1 11 CYS HB3 H 37.962 2.053 -21.027 1.00 . A A . 732 CYS HB3 1 1
12 19115 1 1 11 CYS N N 35.896 2.841 -22.719 1.00 . A A . 732 CYS N 1 1
12 19116 1 1 11 CYS O O 36.242 3.890 -20.086 1.00 . A A . 732 CYS O 1 1
12 19117 1 1 11 CYS SG S 37.205 -0.127 -20.381 1.00 . A A . 732 CYS SG 1 1
12 19118 1 1 12 ALA C C 33.972 2.367 -17.023 1.00 . A A . 733 ALA C 1 1
12 19119 1 1 12 ALA CA C 34.475 3.259 -18.163 1.00 . A A . 733 ALA CA 1 1
12 19120 1 1 12 ALA CB C 33.393 4.254 -18.579 1.00 . A A . 733 ALA CB 1 1
12 19121 1 1 12 ALA H H 34.259 1.606 -19.537 1.00 . A A . 733 ALA H 1 1
12 19122 1 1 12 ALA HA H 35.363 3.787 -17.862 1.00 . A A . 733 ALA HA 1 1
12 19123 1 1 12 ALA HB1 H 32.421 3.848 -18.339 1.00 . A A . 733 ALA HB1 1 1
12 19124 1 1 12 ALA HB2 H 33.457 4.432 -19.642 1.00 . A A . 733 ALA HB2 1 1
12 19125 1 1 12 ALA HB3 H 33.536 5.183 -18.047 1.00 . A A . 733 ALA HB3 1 1
12 19126 1 1 12 ALA N N 34.744 2.445 -19.386 1.00 . A A . 733 ALA N 1 1
12 19127 1 1 12 ALA O O 33.536 1.252 -17.236 1.00 . A A . 733 ALA O 1 1
12 19128 1 1 13 ASP C C 33.315 2.959 -13.442 1.00 . A A . 734 ASP C 1 1
12 19129 1 1 13 ASP CA C 33.560 2.045 -14.649 1.00 . A A . 734 ASP CA 1 1
12 19130 1 1 13 ASP CB C 34.693 1.056 -14.360 1.00 . A A . 734 ASP CB 1 1
12 19131 1 1 13 ASP CG C 36.044 1.773 -14.459 1.00 . A A . 734 ASP CG 1 1
12 19132 1 1 13 ASP H H 34.389 3.757 -15.668 1.00 . A A . 734 ASP H 1 1
12 19133 1 1 13 ASP HA H 32.660 1.510 -14.905 1.00 . A A . 734 ASP HA 1 1
12 19134 1 1 13 ASP HB2 H 34.572 0.654 -13.364 1.00 . A A . 734 ASP HB2 1 1
12 19135 1 1 13 ASP HB3 H 34.662 0.253 -15.078 1.00 . A A . 734 ASP HB3 1 1
12 19136 1 1 13 ASP N N 34.032 2.855 -15.813 1.00 . A A . 734 ASP N 1 1
12 19137 1 1 13 ASP O O 34.219 3.602 -12.946 1.00 . A A . 734 ASP O 1 1
12 19138 1 1 13 ASP OD1 O 37.012 1.122 -14.813 1.00 . A A . 734 ASP OD1 1 1
12 19139 1 1 13 ASP OD2 O 36.086 2.959 -14.178 1.00 . A A . 734 ASP OD2 1 1
12 19140 1 1 14 VAL C C 30.856 3.196 -10.818 1.00 . A A . 735 VAL C 1 1
12 19141 1 1 14 VAL CA C 31.810 3.896 -11.791 1.00 . A A . 735 VAL CA 1 1
12 19142 1 1 14 VAL CB C 31.148 5.138 -12.382 1.00 . A A . 735 VAL CB 1 1
12 19143 1 1 14 VAL CG1 C 31.026 6.215 -11.303 1.00 . A A . 735 VAL CG1 1 1
12 19144 1 1 14 VAL CG2 C 32.000 5.667 -13.538 1.00 . A A . 735 VAL CG2 1 1
12 19145 1 1 14 VAL H H 31.385 2.495 -13.375 1.00 . A A . 735 VAL H 1 1
12 19146 1 1 14 VAL HA H 32.723 4.171 -11.291 1.00 . A A . 735 VAL HA 1 1
12 19147 1 1 14 VAL HB H 30.162 4.881 -12.746 1.00 . A A . 735 VAL HB 1 1
12 19148 1 1 14 VAL HG11 H 30.308 5.901 -10.559 1.00 . A A . 735 VAL HG11 1 1
12 19149 1 1 14 VAL HG12 H 30.696 7.140 -11.753 1.00 . A A . 735 VAL HG12 1 1
12 19150 1 1 14 VAL HG13 H 31.987 6.365 -10.835 1.00 . A A . 735 VAL HG13 1 1
12 19151 1 1 14 VAL HG21 H 32.189 4.869 -14.241 1.00 . A A . 735 VAL HG21 1 1
12 19152 1 1 14 VAL HG22 H 32.938 6.038 -13.154 1.00 . A A . 735 VAL HG22 1 1
12 19153 1 1 14 VAL HG23 H 31.474 6.467 -14.037 1.00 . A A . 735 VAL HG23 1 1
12 19154 1 1 14 VAL N N 32.101 3.021 -12.965 1.00 . A A . 735 VAL N 1 1
12 19155 1 1 14 VAL O O 30.222 2.213 -11.150 1.00 . A A . 735 VAL O 1 1
12 19156 1 1 15 SER C C 28.638 3.985 -8.359 1.00 . A A . 736 SER C 1 1
12 19157 1 1 15 SER CA C 29.841 3.070 -8.615 1.00 . A A . 736 SER CA 1 1
12 19158 1 1 15 SER CB C 30.684 2.923 -7.350 1.00 . A A . 736 SER CB 1 1
12 19159 1 1 15 SER H H 31.272 4.493 -9.372 1.00 . A A . 736 SER H 1 1
12 19160 1 1 15 SER HA H 29.513 2.103 -8.959 1.00 . A A . 736 SER HA 1 1
12 19161 1 1 15 SER HB2 H 30.043 2.723 -6.509 1.00 . A A . 736 SER HB2 1 1
12 19162 1 1 15 SER HB3 H 31.379 2.099 -7.473 1.00 . A A . 736 SER HB3 1 1
12 19163 1 1 15 SER HG H 32.237 3.905 -6.706 1.00 . A A . 736 SER HG 1 1
12 19164 1 1 15 SER N N 30.751 3.699 -9.617 1.00 . A A . 736 SER N 1 1
12 19165 1 1 15 SER O O 28.586 5.102 -8.834 1.00 . A A . 736 SER O 1 1
12 19166 1 1 15 SER OG O 31.399 4.130 -7.116 1.00 . A A . 736 SER OG 1 1
12 19167 1 1 16 GLU C C 26.860 5.554 -6.422 1.00 . A A . 737 GLU C 1 1
12 19168 1 1 16 GLU CA C 26.475 4.377 -7.334 1.00 . A A . 737 GLU CA 1 1
12 19169 1 1 16 GLU CB C 25.472 3.445 -6.636 1.00 . A A . 737 GLU CB 1 1
12 19170 1 1 16 GLU CD C 24.777 2.428 -4.457 1.00 . A A . 737 GLU CD 1 1
12 19171 1 1 16 GLU CG C 25.789 3.352 -5.136 1.00 . A A . 737 GLU CG 1 1
12 19172 1 1 16 GLU H H 27.728 2.615 -7.241 1.00 . A A . 737 GLU H 1 1
12 19173 1 1 16 GLU HA H 26.054 4.742 -8.256 1.00 . A A . 737 GLU HA 1 1
12 19174 1 1 16 GLU HB2 H 24.473 3.833 -6.767 1.00 . A A . 737 GLU HB2 1 1
12 19175 1 1 16 GLU HB3 H 25.534 2.461 -7.074 1.00 . A A . 737 GLU HB3 1 1
12 19176 1 1 16 GLU HG2 H 26.785 2.957 -5.002 1.00 . A A . 737 GLU HG2 1 1
12 19177 1 1 16 GLU HG3 H 25.727 4.336 -4.695 1.00 . A A . 737 GLU HG3 1 1
12 19178 1 1 16 GLU N N 27.671 3.523 -7.614 1.00 . A A . 737 GLU N 1 1
12 19179 1 1 16 GLU O O 28.022 5.821 -6.193 1.00 . A A . 737 GLU O 1 1
12 19180 1 1 16 GLU OE1 O 24.452 1.406 -5.040 1.00 . A A . 737 GLU OE1 1 1
12 19181 1 1 16 GLU OE2 O 24.343 2.757 -3.365 1.00 . A A . 737 GLU OE2 1 1
12 19182 1 1 17 TYR C C 25.095 7.550 -3.945 1.00 . A A . 738 TYR C 1 1
12 19183 1 1 17 TYR CA C 26.189 7.416 -5.010 1.00 . A A . 738 TYR CA 1 1
12 19184 1 1 17 TYR CB C 26.203 8.637 -5.930 1.00 . A A . 738 TYR CB 1 1
12 19185 1 1 17 TYR CD1 C 27.882 10.062 -4.702 1.00 . A A . 738 TYR CD1 1 1
12 19186 1 1 17 TYR CD2 C 25.578 10.812 -4.814 1.00 . A A . 738 TYR CD2 1 1
12 19187 1 1 17 TYR CE1 C 28.216 11.201 -3.959 1.00 . A A . 738 TYR CE1 1 1
12 19188 1 1 17 TYR CE2 C 25.913 11.951 -4.071 1.00 . A A . 738 TYR CE2 1 1
12 19189 1 1 17 TYR CG C 26.563 9.868 -5.129 1.00 . A A . 738 TYR CG 1 1
12 19190 1 1 17 TYR CZ C 27.232 12.145 -3.643 1.00 . A A . 738 TYR CZ 1 1
12 19191 1 1 17 TYR H H 24.956 6.024 -6.103 1.00 . A A . 738 TYR H 1 1
12 19192 1 1 17 TYR HA H 27.154 7.291 -4.546 1.00 . A A . 738 TYR HA 1 1
12 19193 1 1 17 TYR HB2 H 26.933 8.490 -6.714 1.00 . A A . 738 TYR HB2 1 1
12 19194 1 1 17 TYR HB3 H 25.225 8.768 -6.370 1.00 . A A . 738 TYR HB3 1 1
12 19195 1 1 17 TYR HD1 H 28.642 9.333 -4.946 1.00 . A A . 738 TYR HD1 1 1
12 19196 1 1 17 TYR HD2 H 24.561 10.663 -5.144 1.00 . A A . 738 TYR HD2 1 1
12 19197 1 1 17 TYR HE1 H 29.234 11.351 -3.629 1.00 . A A . 738 TYR HE1 1 1
12 19198 1 1 17 TYR HE2 H 25.153 12.680 -3.828 1.00 . A A . 738 TYR HE2 1 1
12 19199 1 1 17 TYR HH H 28.478 13.487 -3.095 1.00 . A A . 738 TYR HH 1 1
12 19200 1 1 17 TYR N N 25.887 6.257 -5.906 1.00 . A A . 738 TYR N 1 1
12 19201 1 1 17 TYR O O 25.292 7.219 -2.792 1.00 . A A . 738 TYR O 1 1
12 19202 1 1 17 TYR OH O 27.561 13.268 -2.909 1.00 . A A . 738 TYR OH 1 1
12 19203 1 1 18 HIS C C 23.270 9.099 -2.176 1.00 . A A . 739 HIS C 1 1
12 19204 1 1 18 HIS CA C 22.836 8.189 -3.333 1.00 . A A . 739 HIS CA 1 1
12 19205 1 1 18 HIS CB C 22.566 6.771 -2.830 1.00 . A A . 739 HIS CB 1 1
12 19206 1 1 18 HIS CD2 C 20.549 7.281 -1.231 1.00 . A A . 739 HIS CD2 1 1
12 19207 1 1 18 HIS CE1 C 19.064 6.019 -2.179 1.00 . A A . 739 HIS CE1 1 1
12 19208 1 1 18 HIS CG C 21.163 6.680 -2.298 1.00 . A A . 739 HIS CG 1 1
12 19209 1 1 18 HIS H H 23.804 8.298 -5.255 1.00 . A A . 739 HIS H 1 1
12 19210 1 1 18 HIS HA H 21.956 8.582 -3.811 1.00 . A A . 739 HIS HA 1 1
12 19211 1 1 18 HIS HB2 H 22.687 6.073 -3.646 1.00 . A A . 739 HIS HB2 1 1
12 19212 1 1 18 HIS HB3 H 23.265 6.529 -2.043 1.00 . A A . 739 HIS HB3 1 1
12 19213 1 1 18 HIS HD1 H 20.320 5.313 -3.681 1.00 . A A . 739 HIS HD1 1 1
12 19214 1 1 18 HIS HD2 H 21.022 7.973 -0.553 1.00 . A A . 739 HIS HD2 1 1
12 19215 1 1 18 HIS HE1 H 18.139 5.510 -2.406 1.00 . A A . 739 HIS HE1 1 1
12 19216 1 1 18 HIS N N 23.943 8.035 -4.322 1.00 . A A . 739 HIS N 1 1
12 19217 1 1 18 HIS ND1 N 20.199 5.879 -2.890 1.00 . A A . 739 HIS ND1 1 1
12 19218 1 1 18 HIS NE2 N 19.224 6.863 -1.156 1.00 . A A . 739 HIS NE2 1 1
12 19219 1 1 18 HIS O O 24.064 8.710 -1.342 1.00 . A A . 739 HIS O 1 1
12 19220 1 1 19 PRO C C 22.233 10.982 0.139 1.00 . A A . 740 PRO C 1 1
12 19221 1 1 19 PRO CA C 23.057 11.267 -1.120 1.00 . A A . 740 PRO CA 1 1
12 19222 1 1 19 PRO CB C 22.658 12.602 -1.732 1.00 . A A . 740 PRO CB 1 1
12 19223 1 1 19 PRO CD C 21.784 10.821 -3.150 1.00 . A A . 740 PRO CD 1 1
12 19224 1 1 19 PRO CG C 21.606 12.274 -2.756 1.00 . A A . 740 PRO CG 1 1
12 19225 1 1 19 PRO HA H 24.109 11.259 -0.902 1.00 . A A . 740 PRO HA 1 1
12 19226 1 1 19 PRO HB2 H 22.253 13.257 -0.970 1.00 . A A . 740 PRO HB2 1 1
12 19227 1 1 19 PRO HB3 H 23.506 13.063 -2.211 1.00 . A A . 740 PRO HB3 1 1
12 19228 1 1 19 PRO HD2 H 20.841 10.295 -3.091 1.00 . A A . 740 PRO HD2 1 1
12 19229 1 1 19 PRO HD3 H 22.196 10.749 -4.138 1.00 . A A . 740 PRO HD3 1 1
12 19230 1 1 19 PRO HG2 H 20.622 12.424 -2.331 1.00 . A A . 740 PRO HG2 1 1
12 19231 1 1 19 PRO HG3 H 21.731 12.902 -3.624 1.00 . A A . 740 PRO HG3 1 1
12 19232 1 1 19 PRO N N 22.730 10.289 -2.172 1.00 . A A . 740 PRO N 1 1
12 19233 1 1 19 PRO O O 21.328 11.720 0.478 1.00 . A A . 740 PRO O 1 1
12 19234 1 1 20 ASN C C 22.583 9.940 3.314 1.00 . A A . 741 ASN C 1 1
12 19235 1 1 20 ASN CA C 21.764 9.598 2.068 1.00 . A A . 741 ASN CA 1 1
12 19236 1 1 20 ASN CB C 21.502 8.095 1.994 1.00 . A A . 741 ASN CB 1 1
12 19237 1 1 20 ASN CG C 19.995 7.839 2.033 1.00 . A A . 741 ASN CG 1 1
12 19238 1 1 20 ASN H H 23.266 9.336 0.544 1.00 . A A . 741 ASN H 1 1
12 19239 1 1 20 ASN HA H 20.827 10.132 2.076 1.00 . A A . 741 ASN HA 1 1
12 19240 1 1 20 ASN HB2 H 21.913 7.702 1.074 1.00 . A A . 741 ASN HB2 1 1
12 19241 1 1 20 ASN HB3 H 21.970 7.606 2.835 1.00 . A A . 741 ASN HB3 1 1
12 19242 1 1 20 ASN HD21 H 19.674 9.118 3.518 1.00 . A A . 741 ASN HD21 1 1
12 19243 1 1 20 ASN HD22 H 18.293 8.324 2.933 1.00 . A A . 741 ASN HD22 1 1
12 19244 1 1 20 ASN N N 22.535 9.921 0.833 1.00 . A A . 741 ASN N 1 1
12 19245 1 1 20 ASN ND2 N 19.259 8.479 2.900 1.00 . A A . 741 ASN ND2 1 1
12 19246 1 1 20 ASN O O 23.022 9.068 4.038 1.00 . A A . 741 ASN O 1 1
12 19247 1 1 20 ASN OD1 O 19.481 7.049 1.266 1.00 . A A . 741 ASN OD1 1 1
12 19248 1 1 21 ILE C C 22.942 12.812 5.443 1.00 . A A . 742 ILE C 1 1
12 19249 1 1 21 ILE CA C 23.583 11.596 4.771 1.00 . A A . 742 ILE CA 1 1
12 19250 1 1 21 ILE CB C 24.976 11.940 4.243 1.00 . A A . 742 ILE CB 1 1
12 19251 1 1 21 ILE CD1 C 24.741 12.275 1.735 1.00 . A A . 742 ILE CD1 1 1
12 19252 1 1 21 ILE CG1 C 24.855 12.978 3.099 1.00 . A A . 742 ILE CG1 1 1
12 19253 1 1 21 ILE CG2 C 25.666 10.663 3.745 1.00 . A A . 742 ILE CG2 1 1
12 19254 1 1 21 ILE H H 22.430 11.889 2.973 1.00 . A A . 742 ILE H 1 1
12 19255 1 1 21 ILE HA H 23.645 10.774 5.464 1.00 . A A . 742 ILE HA 1 1
12 19256 1 1 21 ILE HB H 25.562 12.364 5.049 1.00 . A A . 742 ILE HB 1 1
12 19257 1 1 21 ILE HD11 H 24.103 11.410 1.827 1.00 . A A . 742 ILE HD11 1 1
12 19258 1 1 21 ILE HD12 H 25.723 11.964 1.408 1.00 . A A . 742 ILE HD12 1 1
12 19259 1 1 21 ILE HD13 H 24.321 12.958 1.012 1.00 . A A . 742 ILE HD13 1 1
12 19260 1 1 21 ILE HG12 H 23.977 13.584 3.260 1.00 . A A . 742 ILE HG12 1 1
12 19261 1 1 21 ILE HG13 H 25.730 13.612 3.100 1.00 . A A . 742 ILE HG13 1 1
12 19262 1 1 21 ILE HG21 H 25.707 9.939 4.545 1.00 . A A . 742 ILE HG21 1 1
12 19263 1 1 21 ILE HG22 H 26.669 10.897 3.419 1.00 . A A . 742 ILE HG22 1 1
12 19264 1 1 21 ILE HG23 H 25.106 10.252 2.916 1.00 . A A . 742 ILE HG23 1 1
12 19265 1 1 21 ILE N N 22.793 11.201 3.570 1.00 . A A . 742 ILE N 1 1
12 19266 1 1 21 ILE O O 22.462 13.716 4.787 1.00 . A A . 742 ILE O 1 1
12 19267 1 1 22 LYS C C 23.344 14.663 8.389 1.00 . A A . 743 LYS C 1 1
12 19268 1 1 22 LYS CA C 22.319 14.003 7.460 1.00 . A A . 743 LYS CA 1 1
12 19269 1 1 22 LYS CB C 21.172 13.400 8.270 1.00 . A A . 743 LYS CB 1 1
12 19270 1 1 22 LYS CD C 19.291 14.008 9.793 1.00 . A A . 743 LYS CD 1 1
12 19271 1 1 22 LYS CE C 18.510 15.188 10.374 1.00 . A A . 743 LYS CE 1 1
12 19272 1 1 22 LYS CG C 20.173 14.495 8.643 1.00 . A A . 743 LYS CG 1 1
12 19273 1 1 22 LYS H H 23.322 12.106 7.258 1.00 . A A . 743 LYS H 1 1
12 19274 1 1 22 LYS HA H 21.933 14.718 6.754 1.00 . A A . 743 LYS HA 1 1
12 19275 1 1 22 LYS HB2 H 20.674 12.643 7.679 1.00 . A A . 743 LYS HB2 1 1
12 19276 1 1 22 LYS HB3 H 21.565 12.952 9.171 1.00 . A A . 743 LYS HB3 1 1
12 19277 1 1 22 LYS HD2 H 18.599 13.264 9.424 1.00 . A A . 743 LYS HD2 1 1
12 19278 1 1 22 LYS HD3 H 19.910 13.575 10.562 1.00 . A A . 743 LYS HD3 1 1
12 19279 1 1 22 LYS HE2 H 19.091 16.098 10.296 1.00 . A A . 743 LYS HE2 1 1
12 19280 1 1 22 LYS HE3 H 17.565 15.300 9.869 1.00 . A A . 743 LYS HE3 1 1
12 19281 1 1 22 LYS HG2 H 20.710 15.383 8.949 1.00 . A A . 743 LYS HG2 1 1
12 19282 1 1 22 LYS HG3 H 19.555 14.724 7.789 1.00 . A A . 743 LYS HG3 1 1
12 19283 1 1 22 LYS HZ1 H 19.187 14.886 12.318 1.00 . A A . 743 LYS HZ1 1 1
12 19284 1 1 22 LYS HZ2 H 17.909 13.863 11.862 1.00 . A A . 743 LYS HZ2 1 1
12 19285 1 1 22 LYS HZ3 H 17.608 15.496 12.223 1.00 . A A . 743 LYS HZ3 1 1
12 19286 1 1 22 LYS N N 22.930 12.844 6.748 1.00 . A A . 743 LYS N 1 1
12 19287 1 1 22 LYS NZ N 18.286 14.832 11.802 1.00 . A A . 743 LYS NZ 1 1
12 19288 1 1 22 LYS O O 23.275 15.845 8.665 1.00 . A A . 743 LYS O 1 1
12 19289 1 1 23 ASN C C 26.492 15.062 8.971 1.00 . A A . 744 ASN C 1 1
12 19290 1 1 23 ASN CA C 25.322 14.501 9.782 1.00 . A A . 744 ASN CA 1 1
12 19291 1 1 23 ASN CB C 25.785 13.341 10.660 1.00 . A A . 744 ASN CB 1 1
12 19292 1 1 23 ASN CG C 25.005 13.352 11.975 1.00 . A A . 744 ASN CG 1 1
12 19293 1 1 23 ASN H H 24.336 12.961 8.637 1.00 . A A . 744 ASN H 1 1
12 19294 1 1 23 ASN HA H 24.884 15.273 10.391 1.00 . A A . 744 ASN HA 1 1
12 19295 1 1 23 ASN HB2 H 25.611 12.407 10.144 1.00 . A A . 744 ASN HB2 1 1
12 19296 1 1 23 ASN HB3 H 26.839 13.446 10.868 1.00 . A A . 744 ASN HB3 1 1
12 19297 1 1 23 ASN HD21 H 26.620 13.642 13.094 1.00 . A A . 744 ASN HD21 1 1
12 19298 1 1 23 ASN HD22 H 25.156 13.531 13.947 1.00 . A A . 744 ASN HD22 1 1
12 19299 1 1 23 ASN N N 24.295 13.911 8.872 1.00 . A A . 744 ASN N 1 1
12 19300 1 1 23 ASN ND2 N 25.647 13.523 13.099 1.00 . A A . 744 ASN ND2 1 1
12 19301 1 1 23 ASN O O 27.629 15.022 9.396 1.00 . A A . 744 ASN O 1 1
12 19302 1 1 23 ASN OD1 O 23.800 13.203 11.981 1.00 . A A . 744 ASN OD1 1 1
12 19303 1 1 24 TRP C C 27.602 17.594 7.382 1.00 . A A . 745 TRP C 1 1
12 19304 1 1 24 TRP CA C 27.321 16.144 6.974 1.00 . A A . 745 TRP CA 1 1
12 19305 1 1 24 TRP CB C 26.799 16.082 5.540 1.00 . A A . 745 TRP CB 1 1
12 19306 1 1 24 TRP CD1 C 27.552 18.126 4.267 1.00 . A A . 745 TRP CD1 1 1
12 19307 1 1 24 TRP CD2 C 28.954 16.385 4.017 1.00 . A A . 745 TRP CD2 1 1
12 19308 1 1 24 TRP CE2 C 29.492 17.448 3.258 1.00 . A A . 745 TRP CE2 1 1
12 19309 1 1 24 TRP CE3 C 29.648 15.161 4.032 1.00 . A A . 745 TRP CE3 1 1
12 19310 1 1 24 TRP CG C 27.722 16.839 4.646 1.00 . A A . 745 TRP CG 1 1
12 19311 1 1 24 TRP CH2 C 31.357 16.087 2.562 1.00 . A A . 745 TRP CH2 1 1
12 19312 1 1 24 TRP CZ2 C 30.676 17.307 2.540 1.00 . A A . 745 TRP CZ2 1 1
12 19313 1 1 24 TRP CZ3 C 30.845 15.015 3.306 1.00 . A A . 745 TRP CZ3 1 1
12 19314 1 1 24 TRP H H 25.298 15.606 7.482 1.00 . A A . 745 TRP H 1 1
12 19315 1 1 24 TRP HA H 28.211 15.546 7.069 1.00 . A A . 745 TRP HA 1 1
12 19316 1 1 24 TRP HB2 H 26.752 15.052 5.219 1.00 . A A . 745 TRP HB2 1 1
12 19317 1 1 24 TRP HB3 H 25.814 16.520 5.495 1.00 . A A . 745 TRP HB3 1 1
12 19318 1 1 24 TRP HD1 H 26.731 18.764 4.560 1.00 . A A . 745 TRP HD1 1 1
12 19319 1 1 24 TRP HE1 H 28.719 19.372 3.029 1.00 . A A . 745 TRP HE1 1 1
12 19320 1 1 24 TRP HE3 H 29.260 14.330 4.602 1.00 . A A . 745 TRP HE3 1 1
12 19321 1 1 24 TRP HH2 H 32.275 15.971 2.008 1.00 . A A . 745 TRP HH2 1 1
12 19322 1 1 24 TRP HZ2 H 31.066 18.134 1.968 1.00 . A A . 745 TRP HZ2 1 1
12 19323 1 1 24 TRP HZ3 H 31.371 14.072 3.323 1.00 . A A . 745 TRP HZ3 1 1
12 19324 1 1 24 TRP N N 26.222 15.582 7.809 1.00 . A A . 745 TRP N 1 1
12 19325 1 1 24 TRP NE1 N 28.603 18.490 3.442 1.00 . A A . 745 TRP NE1 1 1
12 19326 1 1 24 TRP O O 28.709 17.946 7.738 1.00 . A A . 745 TRP O 1 1
12 19327 1 1 25 GLN C C 25.516 20.463 8.263 1.00 . A A . 746 GLN C 1 1
12 19328 1 1 25 GLN CA C 26.818 19.862 7.723 1.00 . A A . 746 GLN CA 1 1
12 19329 1 1 25 GLN CB C 27.235 20.564 6.432 1.00 . A A . 746 GLN CB 1 1
12 19330 1 1 25 GLN CD C 29.588 21.336 6.760 1.00 . A A . 746 GLN CD 1 1
12 19331 1 1 25 GLN CG C 28.120 21.765 6.768 1.00 . A A . 746 GLN CG 1 1
12 19332 1 1 25 GLN H H 25.721 18.133 7.047 1.00 . A A . 746 GLN H 1 1
12 19333 1 1 25 GLN HA H 27.602 19.941 8.456 1.00 . A A . 746 GLN HA 1 1
12 19334 1 1 25 GLN HB2 H 27.785 19.874 5.809 1.00 . A A . 746 GLN HB2 1 1
12 19335 1 1 25 GLN HB3 H 26.357 20.904 5.906 1.00 . A A . 746 GLN HB3 1 1
12 19336 1 1 25 GLN HE21 H 29.797 21.512 8.726 1.00 . A A . 746 GLN HE21 1 1
12 19337 1 1 25 GLN HE22 H 31.185 21.005 7.891 1.00 . A A . 746 GLN HE22 1 1
12 19338 1 1 25 GLN HG2 H 27.966 22.543 6.033 1.00 . A A . 746 GLN HG2 1 1
12 19339 1 1 25 GLN HG3 H 27.863 22.141 7.747 1.00 . A A . 746 GLN HG3 1 1
12 19340 1 1 25 GLN N N 26.606 18.436 7.337 1.00 . A A . 746 GLN N 1 1
12 19341 1 1 25 GLN NE2 N 30.244 21.280 7.886 1.00 . A A . 746 GLN NE2 1 1
12 19342 1 1 25 GLN O O 24.626 20.815 7.514 1.00 . A A . 746 GLN O 1 1
12 19343 1 1 25 GLN OE1 O 30.143 21.048 5.719 1.00 . A A . 746 GLN OE1 1 1
12 19344 1 1 26 ILE C C 24.421 22.591 10.632 1.00 . A A . 747 ILE C 1 1
12 19345 1 1 26 ILE CA C 24.155 21.164 10.141 1.00 . A A . 747 ILE CA 1 1
12 19346 1 1 26 ILE CB C 23.802 20.249 11.313 1.00 . A A . 747 ILE CB 1 1
12 19347 1 1 26 ILE CD1 C 23.676 17.827 11.922 1.00 . A A . 747 ILE CD1 1 1
12 19348 1 1 26 ILE CG1 C 23.507 18.841 10.789 1.00 . A A . 747 ILE CG1 1 1
12 19349 1 1 26 ILE CG2 C 22.568 20.793 12.033 1.00 . A A . 747 ILE CG2 1 1
12 19350 1 1 26 ILE H H 26.128 20.295 10.144 1.00 . A A . 747 ILE H 1 1
12 19351 1 1 26 ILE HA H 23.359 21.156 9.415 1.00 . A A . 747 ILE HA 1 1
12 19352 1 1 26 ILE HB H 24.634 20.212 12.004 1.00 . A A . 747 ILE HB 1 1
12 19353 1 1 26 ILE HD11 H 24.295 17.010 11.584 1.00 . A A . 747 ILE HD11 1 1
12 19354 1 1 26 ILE HD12 H 22.708 17.449 12.213 1.00 . A A . 747 ILE HD12 1 1
12 19355 1 1 26 ILE HD13 H 24.145 18.308 12.769 1.00 . A A . 747 ILE HD13 1 1
12 19356 1 1 26 ILE HG12 H 22.493 18.801 10.418 1.00 . A A . 747 ILE HG12 1 1
12 19357 1 1 26 ILE HG13 H 24.194 18.603 9.991 1.00 . A A . 747 ILE HG13 1 1
12 19358 1 1 26 ILE HG21 H 21.926 21.290 11.320 1.00 . A A . 747 ILE HG21 1 1
12 19359 1 1 26 ILE HG22 H 22.874 21.497 12.792 1.00 . A A . 747 ILE HG22 1 1
12 19360 1 1 26 ILE HG23 H 22.031 19.977 12.494 1.00 . A A . 747 ILE HG23 1 1
12 19361 1 1 26 ILE N N 25.399 20.585 9.557 1.00 . A A . 747 ILE N 1 1
12 19362 1 1 26 ILE O O 24.235 22.905 11.790 1.00 . A A . 747 ILE O 1 1
12 19363 1 1 27 GLU C C 24.342 25.843 9.292 1.00 . A A . 748 GLU C 1 1
12 19364 1 1 27 GLU CA C 25.131 24.865 10.170 1.00 . A A . 748 GLU CA 1 1
12 19365 1 1 27 GLU CB C 26.635 25.047 9.964 1.00 . A A . 748 GLU CB 1 1
12 19366 1 1 27 GLU CD C 28.756 25.833 11.025 1.00 . A A . 748 GLU CD 1 1
12 19367 1 1 27 GLU CG C 27.236 25.761 11.177 1.00 . A A . 748 GLU CG 1 1
12 19368 1 1 27 GLU H H 24.995 23.184 8.825 1.00 . A A . 748 GLU H 1 1
12 19369 1 1 27 GLU HA H 24.882 25.006 11.208 1.00 . A A . 748 GLU HA 1 1
12 19370 1 1 27 GLU HB2 H 27.102 24.080 9.846 1.00 . A A . 748 GLU HB2 1 1
12 19371 1 1 27 GLU HB3 H 26.808 25.639 9.080 1.00 . A A . 748 GLU HB3 1 1
12 19372 1 1 27 GLU HG2 H 26.831 26.761 11.242 1.00 . A A . 748 GLU HG2 1 1
12 19373 1 1 27 GLU HG3 H 26.990 25.214 12.074 1.00 . A A . 748 GLU HG3 1 1
12 19374 1 1 27 GLU N N 24.853 23.458 9.756 1.00 . A A . 748 GLU N 1 1
12 19375 1 1 27 GLU O O 23.374 26.437 9.724 1.00 . A A . 748 GLU O 1 1
12 19376 1 1 27 GLU OE1 O 29.389 24.792 11.099 1.00 . A A . 748 GLU OE1 1 1
12 19377 1 1 27 GLU OE2 O 29.262 26.927 10.840 1.00 . A A . 748 GLU OE2 1 1
12 19378 1 1 28 SER C C 24.529 26.822 5.722 1.00 . A A . 749 SER C 1 1
12 19379 1 1 28 SER CA C 24.018 26.957 7.161 1.00 . A A . 749 SER CA 1 1
12 19380 1 1 28 SER CB C 24.326 28.347 7.710 1.00 . A A . 749 SER CB 1 1
12 19381 1 1 28 SER H H 25.529 25.527 7.730 1.00 . A A . 749 SER H 1 1
12 19382 1 1 28 SER HA H 22.958 26.772 7.204 1.00 . A A . 749 SER HA 1 1
12 19383 1 1 28 SER HB2 H 24.232 29.074 6.925 1.00 . A A . 749 SER HB2 1 1
12 19384 1 1 28 SER HB3 H 23.627 28.583 8.504 1.00 . A A . 749 SER HB3 1 1
12 19385 1 1 28 SER HG H 25.614 28.358 9.171 1.00 . A A . 749 SER HG 1 1
12 19386 1 1 28 SER N N 24.748 26.015 8.061 1.00 . A A . 749 SER N 1 1
12 19387 1 1 28 SER O O 24.582 27.783 4.982 1.00 . A A . 749 SER O 1 1
12 19388 1 1 28 SER OG O 25.658 28.370 8.211 1.00 . A A . 749 SER OG 1 1
12 19389 1 1 29 TYR C C 24.362 24.722 3.074 1.00 . A A . 750 TYR C 1 1
12 19390 1 1 29 TYR CA C 25.411 25.450 3.929 1.00 . A A . 750 TYR CA 1 1
12 19391 1 1 29 TYR CB C 26.674 24.599 4.077 1.00 . A A . 750 TYR CB 1 1
12 19392 1 1 29 TYR CD1 C 27.851 26.005 5.808 1.00 . A A . 750 TYR CD1 1 1
12 19393 1 1 29 TYR CD2 C 28.865 25.759 3.618 1.00 . A A . 750 TYR CD2 1 1
12 19394 1 1 29 TYR CE1 C 28.919 26.816 6.211 1.00 . A A . 750 TYR CE1 1 1
12 19395 1 1 29 TYR CE2 C 29.933 26.570 4.021 1.00 . A A . 750 TYR CE2 1 1
12 19396 1 1 29 TYR CG C 27.825 25.476 4.512 1.00 . A A . 750 TYR CG 1 1
12 19397 1 1 29 TYR CZ C 29.959 27.099 5.318 1.00 . A A . 750 TYR CZ 1 1
12 19398 1 1 29 TYR H H 24.857 24.874 5.933 1.00 . A A . 750 TYR H 1 1
12 19399 1 1 29 TYR HA H 25.659 26.401 3.490 1.00 . A A . 750 TYR HA 1 1
12 19400 1 1 29 TYR HB2 H 26.506 23.831 4.818 1.00 . A A . 750 TYR HB2 1 1
12 19401 1 1 29 TYR HB3 H 26.911 24.139 3.130 1.00 . A A . 750 TYR HB3 1 1
12 19402 1 1 29 TYR HD1 H 27.049 25.786 6.497 1.00 . A A . 750 TYR HD1 1 1
12 19403 1 1 29 TYR HD2 H 28.845 25.351 2.619 1.00 . A A . 750 TYR HD2 1 1
12 19404 1 1 29 TYR HE1 H 28.940 27.224 7.211 1.00 . A A . 750 TYR HE1 1 1
12 19405 1 1 29 TYR HE2 H 30.735 26.789 3.332 1.00 . A A . 750 TYR HE2 1 1
12 19406 1 1 29 TYR HH H 31.525 27.414 6.365 1.00 . A A . 750 TYR HH 1 1
12 19407 1 1 29 TYR N N 24.906 25.638 5.321 1.00 . A A . 750 TYR N 1 1
12 19408 1 1 29 TYR O O 23.469 25.334 2.521 1.00 . A A . 750 TYR O 1 1
12 19409 1 1 29 TYR OH O 31.012 27.900 5.715 1.00 . A A . 750 TYR OH 1 1
12 19410 1 1 30 GLY C C 23.841 22.771 0.662 1.00 . A A . 751 GLY C 1 1
12 19411 1 1 30 GLY CA C 23.468 22.668 2.142 1.00 . A A . 751 GLY CA 1 1
12 19412 1 1 30 GLY H H 25.185 22.944 3.415 1.00 . A A . 751 GLY H 1 1
12 19413 1 1 30 GLY HA2 H 23.470 21.629 2.443 1.00 . A A . 751 GLY HA2 1 1
12 19414 1 1 30 GLY HA3 H 22.485 23.086 2.292 1.00 . A A . 751 GLY HA3 1 1
12 19415 1 1 30 GLY N N 24.461 23.423 2.961 1.00 . A A . 751 GLY N 1 1
12 19416 1 1 30 GLY O O 24.167 23.831 0.167 1.00 . A A . 751 GLY O 1 1
12 19417 1 1 31 GLU C C 23.433 20.579 -2.247 1.00 . A A . 752 GLU C 1 1
12 19418 1 1 31 GLU CA C 24.145 21.713 -1.499 1.00 . A A . 752 GLU CA 1 1
12 19419 1 1 31 GLU CB C 25.659 21.515 -1.544 1.00 . A A . 752 GLU CB 1 1
12 19420 1 1 31 GLU CD C 27.241 21.799 -3.458 1.00 . A A . 752 GLU CD 1 1
12 19421 1 1 31 GLU CG C 26.277 22.522 -2.516 1.00 . A A . 752 GLU CG 1 1
12 19422 1 1 31 GLU H H 23.527 20.832 0.369 1.00 . A A . 752 GLU H 1 1
12 19423 1 1 31 GLU HA H 23.886 22.667 -1.926 1.00 . A A . 752 GLU HA 1 1
12 19424 1 1 31 GLU HB2 H 26.072 21.664 -0.557 1.00 . A A . 752 GLU HB2 1 1
12 19425 1 1 31 GLU HB3 H 25.881 20.512 -1.880 1.00 . A A . 752 GLU HB3 1 1
12 19426 1 1 31 GLU HG2 H 25.493 22.994 -3.092 1.00 . A A . 752 GLU HG2 1 1
12 19427 1 1 31 GLU HG3 H 26.816 23.274 -1.959 1.00 . A A . 752 GLU HG3 1 1
12 19428 1 1 31 GLU N N 23.793 21.677 -0.049 1.00 . A A . 752 GLU N 1 1
12 19429 1 1 31 GLU O O 24.071 19.730 -2.836 1.00 . A A . 752 GLU O 1 1
12 19430 1 1 31 GLU OE1 O 28.170 21.182 -2.964 1.00 . A A . 752 GLU OE1 1 1
12 19431 1 1 31 GLU OE2 O 27.032 21.874 -4.657 1.00 . A A . 752 GLU OE2 1 1
12 19432 1 1 32 PRO C C 21.339 19.781 -4.391 1.00 . A A . 753 PRO C 1 1
12 19433 1 1 32 PRO CA C 21.316 19.570 -2.871 1.00 . A A . 753 PRO CA 1 1
12 19434 1 1 32 PRO CB C 19.914 19.790 -2.315 1.00 . A A . 753 PRO CB 1 1
12 19435 1 1 32 PRO CD C 21.301 21.592 -1.492 1.00 . A A . 753 PRO CD 1 1
12 19436 1 1 32 PRO CG C 19.888 21.226 -1.885 1.00 . A A . 753 PRO CG 1 1
12 19437 1 1 32 PRO HA H 21.665 18.585 -2.616 1.00 . A A . 753 PRO HA 1 1
12 19438 1 1 32 PRO HB2 H 19.174 19.611 -3.086 1.00 . A A . 753 PRO HB2 1 1
12 19439 1 1 32 PRO HB3 H 19.740 19.147 -1.469 1.00 . A A . 753 PRO HB3 1 1
12 19440 1 1 32 PRO HD2 H 21.538 22.596 -1.822 1.00 . A A . 753 PRO HD2 1 1
12 19441 1 1 32 PRO HD3 H 21.434 21.501 -0.426 1.00 . A A . 753 PRO HD3 1 1
12 19442 1 1 32 PRO HG2 H 19.555 21.851 -2.705 1.00 . A A . 753 PRO HG2 1 1
12 19443 1 1 32 PRO HG3 H 19.232 21.346 -1.038 1.00 . A A . 753 PRO HG3 1 1
12 19444 1 1 32 PRO N N 22.129 20.607 -2.192 1.00 . A A . 753 PRO N 1 1
12 19445 1 1 32 PRO O O 20.401 20.290 -4.971 1.00 . A A . 753 PRO O 1 1
12 19446 1 1 33 GLU C C 22.922 18.256 -7.187 1.00 . A A . 754 GLU C 1 1
12 19447 1 1 33 GLU CA C 22.484 19.565 -6.521 1.00 . A A . 754 GLU CA 1 1
12 19448 1 1 33 GLU CB C 23.536 20.653 -6.734 1.00 . A A . 754 GLU CB 1 1
12 19449 1 1 33 GLU CD C 24.200 22.582 -8.179 1.00 . A A . 754 GLU CD 1 1
12 19450 1 1 33 GLU CG C 23.258 21.384 -8.050 1.00 . A A . 754 GLU CG 1 1
12 19451 1 1 33 GLU H H 23.147 18.975 -4.555 1.00 . A A . 754 GLU H 1 1
12 19452 1 1 33 GLU HA H 21.535 19.889 -6.913 1.00 . A A . 754 GLU HA 1 1
12 19453 1 1 33 GLU HB2 H 23.497 21.358 -5.915 1.00 . A A . 754 GLU HB2 1 1
12 19454 1 1 33 GLU HB3 H 24.516 20.204 -6.775 1.00 . A A . 754 GLU HB3 1 1
12 19455 1 1 33 GLU HG2 H 23.417 20.707 -8.877 1.00 . A A . 754 GLU HG2 1 1
12 19456 1 1 33 GLU HG3 H 22.235 21.730 -8.059 1.00 . A A . 754 GLU HG3 1 1
12 19457 1 1 33 GLU N N 22.403 19.388 -5.040 1.00 . A A . 754 GLU N 1 1
12 19458 1 1 33 GLU O O 23.481 18.253 -8.264 1.00 . A A . 754 GLU O 1 1
12 19459 1 1 33 GLU OE1 O 24.595 22.881 -9.295 1.00 . A A . 754 GLU OE1 1 1
12 19460 1 1 33 GLU OE2 O 24.509 23.180 -7.162 1.00 . A A . 754 GLU OE2 1 1
12 19461 1 1 34 PHE C C 22.164 14.717 -6.610 1.00 . A A . 755 PHE C 1 1
12 19462 1 1 34 PHE CA C 23.071 15.833 -7.144 1.00 . A A . 755 PHE CA 1 1
12 19463 1 1 34 PHE CB C 24.514 15.617 -6.689 1.00 . A A . 755 PHE CB 1 1
12 19464 1 1 34 PHE CD1 C 24.990 13.212 -7.276 1.00 . A A . 755 PHE CD1 1 1
12 19465 1 1 34 PHE CD2 C 25.946 14.961 -8.657 1.00 . A A . 755 PHE CD2 1 1
12 19466 1 1 34 PHE CE1 C 25.595 12.242 -8.084 1.00 . A A . 755 PHE CE1 1 1
12 19467 1 1 34 PHE CE2 C 26.551 13.991 -9.466 1.00 . A A . 755 PHE CE2 1 1
12 19468 1 1 34 PHE CG C 25.166 14.571 -7.561 1.00 . A A . 755 PHE CG 1 1
12 19469 1 1 34 PHE CZ C 26.375 12.632 -9.180 1.00 . A A . 755 PHE CZ 1 1
12 19470 1 1 34 PHE H H 22.219 17.170 -5.680 1.00 . A A . 755 PHE H 1 1
12 19471 1 1 34 PHE HA H 23.024 15.876 -8.218 1.00 . A A . 755 PHE HA 1 1
12 19472 1 1 34 PHE HB2 H 25.060 16.546 -6.772 1.00 . A A . 755 PHE HB2 1 1
12 19473 1 1 34 PHE HB3 H 24.523 15.285 -5.663 1.00 . A A . 755 PHE HB3 1 1
12 19474 1 1 34 PHE HD1 H 24.388 12.911 -6.431 1.00 . A A . 755 PHE HD1 1 1
12 19475 1 1 34 PHE HD2 H 26.082 16.010 -8.877 1.00 . A A . 755 PHE HD2 1 1
12 19476 1 1 34 PHE HE1 H 25.460 11.193 -7.864 1.00 . A A . 755 PHE HE1 1 1
12 19477 1 1 34 PHE HE2 H 27.154 14.292 -10.311 1.00 . A A . 755 PHE HE2 1 1
12 19478 1 1 34 PHE HZ H 26.843 11.885 -9.804 1.00 . A A . 755 PHE HZ 1 1
12 19479 1 1 34 PHE N N 22.671 17.145 -6.550 1.00 . A A . 755 PHE N 1 1
12 19480 1 1 34 PHE O O 21.465 14.890 -5.631 1.00 . A A . 755 PHE O 1 1
12 19481 1 1 35 HIS C C 21.957 11.095 -7.050 1.00 . A A . 756 HIS C 1 1
12 19482 1 1 35 HIS CA C 21.301 12.454 -6.763 1.00 . A A . 756 HIS CA 1 1
12 19483 1 1 35 HIS CB C 19.998 12.599 -7.547 1.00 . A A . 756 HIS CB 1 1
12 19484 1 1 35 HIS CD2 C 18.683 12.203 -5.305 1.00 . A A . 756 HIS CD2 1 1
12 19485 1 1 35 HIS CE1 C 16.808 11.525 -6.154 1.00 . A A . 756 HIS CE1 1 1
12 19486 1 1 35 HIS CG C 18.837 12.218 -6.669 1.00 . A A . 756 HIS CG 1 1
12 19487 1 1 35 HIS H H 22.738 13.449 -8.032 1.00 . A A . 756 HIS H 1 1
12 19488 1 1 35 HIS HA H 21.108 12.560 -5.709 1.00 . A A . 756 HIS HA 1 1
12 19489 1 1 35 HIS HB2 H 19.883 13.624 -7.869 1.00 . A A . 756 HIS HB2 1 1
12 19490 1 1 35 HIS HB3 H 20.022 11.953 -8.411 1.00 . A A . 756 HIS HB3 1 1
12 19491 1 1 35 HIS HD1 H 17.412 11.674 -8.141 1.00 . A A . 756 HIS HD1 1 1
12 19492 1 1 35 HIS HD2 H 19.442 12.489 -4.591 1.00 . A A . 756 HIS HD2 1 1
12 19493 1 1 35 HIS HE1 H 15.794 11.168 -6.257 1.00 . A A . 756 HIS HE1 1 1
12 19494 1 1 35 HIS N N 22.169 13.573 -7.244 1.00 . A A . 756 HIS N 1 1
12 19495 1 1 35 HIS ND1 N 17.629 11.779 -7.191 1.00 . A A . 756 HIS ND1 1 1
12 19496 1 1 35 HIS NE2 N 17.403 11.767 -4.982 1.00 . A A . 756 HIS NE2 1 1
12 19497 1 1 35 HIS O O 22.416 10.419 -6.157 1.00 . A A . 756 HIS O 1 1
12 19498 1 1 36 THR C C 23.884 9.565 -9.468 1.00 . A A . 757 THR C 1 1
12 19499 1 1 36 THR CA C 22.635 9.374 -8.605 1.00 . A A . 757 THR CA 1 1
12 19500 1 1 36 THR CB C 21.565 8.599 -9.373 1.00 . A A . 757 THR CB 1 1
12 19501 1 1 36 THR CG2 C 20.370 8.331 -8.456 1.00 . A A . 757 THR CG2 1 1
12 19502 1 1 36 THR H H 21.638 11.246 -9.004 1.00 . A A . 757 THR H 1 1
12 19503 1 1 36 THR HA H 22.885 8.850 -7.698 1.00 . A A . 757 THR HA 1 1
12 19504 1 1 36 THR HB H 21.971 7.659 -9.710 1.00 . A A . 757 THR HB 1 1
12 19505 1 1 36 THR HG1 H 21.592 9.023 -11.272 1.00 . A A . 757 THR HG1 1 1
12 19506 1 1 36 THR HG21 H 19.986 9.269 -8.083 1.00 . A A . 757 THR HG21 1 1
12 19507 1 1 36 THR HG22 H 20.683 7.714 -7.627 1.00 . A A . 757 THR HG22 1 1
12 19508 1 1 36 THR HG23 H 19.597 7.821 -9.012 1.00 . A A . 757 THR HG23 1 1
12 19509 1 1 36 THR N N 22.007 10.690 -8.287 1.00 . A A . 757 THR N 1 1
12 19510 1 1 36 THR O O 23.998 10.518 -10.214 1.00 . A A . 757 THR O 1 1
12 19511 1 1 36 THR OG1 O 21.142 9.364 -10.495 1.00 . A A . 757 THR OG1 1 1
12 19512 1 1 37 ALA C C 25.734 8.672 -11.673 1.00 . A A . 758 ALA C 1 1
12 19513 1 1 37 ALA CA C 26.068 8.785 -10.182 1.00 . A A . 758 ALA CA 1 1
12 19514 1 1 37 ALA CB C 26.944 7.615 -9.738 1.00 . A A . 758 ALA CB 1 1
12 19515 1 1 37 ALA H H 24.710 7.903 -8.762 1.00 . A A . 758 ALA H 1 1
12 19516 1 1 37 ALA HA H 26.564 9.717 -9.975 1.00 . A A . 758 ALA HA 1 1
12 19517 1 1 37 ALA HB1 H 26.831 6.796 -10.434 1.00 . A A . 758 ALA HB1 1 1
12 19518 1 1 37 ALA HB2 H 26.642 7.293 -8.753 1.00 . A A . 758 ALA HB2 1 1
12 19519 1 1 37 ALA HB3 H 27.977 7.927 -9.714 1.00 . A A . 758 ALA HB3 1 1
12 19520 1 1 37 ALA N N 24.824 8.663 -9.370 1.00 . A A . 758 ALA N 1 1
12 19521 1 1 37 ALA O O 24.641 8.295 -12.045 1.00 . A A . 758 ALA O 1 1
12 19522 1 1 38 LYS C C 27.659 8.504 -14.756 1.00 . A A . 759 LYS C 1 1
12 19523 1 1 38 LYS CA C 26.391 8.903 -13.993 1.00 . A A . 759 LYS CA 1 1
12 19524 1 1 38 LYS CB C 25.947 10.307 -14.398 1.00 . A A . 759 LYS CB 1 1
12 19525 1 1 38 LYS CD C 24.226 12.086 -14.056 1.00 . A A . 759 LYS CD 1 1
12 19526 1 1 38 LYS CE C 23.167 12.588 -13.072 1.00 . A A . 759 LYS CE 1 1
12 19527 1 1 38 LYS CG C 24.647 10.665 -13.675 1.00 . A A . 759 LYS CG 1 1
12 19528 1 1 38 LYS H H 27.543 9.295 -12.211 1.00 . A A . 759 LYS H 1 1
12 19529 1 1 38 LYS HA H 25.599 8.198 -14.183 1.00 . A A . 759 LYS HA 1 1
12 19530 1 1 38 LYS HB2 H 26.715 11.018 -14.131 1.00 . A A . 759 LYS HB2 1 1
12 19531 1 1 38 LYS HB3 H 25.783 10.339 -15.464 1.00 . A A . 759 LYS HB3 1 1
12 19532 1 1 38 LYS HD2 H 25.089 12.738 -14.021 1.00 . A A . 759 LYS HD2 1 1
12 19533 1 1 38 LYS HD3 H 23.817 12.084 -15.053 1.00 . A A . 759 LYS HD3 1 1
12 19534 1 1 38 LYS HE2 H 22.323 13.002 -13.609 1.00 . A A . 759 LYS HE2 1 1
12 19535 1 1 38 LYS HE3 H 22.847 11.790 -12.423 1.00 . A A . 759 LYS HE3 1 1
12 19536 1 1 38 LYS HG2 H 23.871 9.969 -13.964 1.00 . A A . 759 LYS HG2 1 1
12 19537 1 1 38 LYS HG3 H 24.801 10.611 -12.608 1.00 . A A . 759 LYS HG3 1 1
12 19538 1 1 38 LYS HZ1 H 24.477 14.196 -12.901 1.00 . A A . 759 LYS HZ1 1 1
12 19539 1 1 38 LYS HZ2 H 24.412 13.206 -11.522 1.00 . A A . 759 LYS HZ2 1 1
12 19540 1 1 38 LYS HZ3 H 23.140 14.280 -11.862 1.00 . A A . 759 LYS HZ3 1 1
12 19541 1 1 38 LYS N N 26.666 8.994 -12.529 1.00 . A A . 759 LYS N 1 1
12 19542 1 1 38 LYS NZ N 23.851 13.647 -12.279 1.00 . A A . 759 LYS NZ 1 1
12 19543 1 1 38 LYS O O 28.758 8.867 -14.388 1.00 . A A . 759 LYS O 1 1
12 19544 1 1 39 VAL C C 28.724 8.088 -17.947 1.00 . A A . 760 VAL C 1 1
12 19545 1 1 39 VAL CA C 28.703 7.339 -16.613 1.00 . A A . 760 VAL CA 1 1
12 19546 1 1 39 VAL CB C 28.521 5.837 -16.838 1.00 . A A . 760 VAL CB 1 1
12 19547 1 1 39 VAL CG1 C 29.746 5.278 -17.562 1.00 . A A . 760 VAL CG1 1 1
12 19548 1 1 39 VAL CG2 C 28.364 5.137 -15.487 1.00 . A A . 760 VAL CG2 1 1
12 19549 1 1 39 VAL H H 26.614 7.481 -16.099 1.00 . A A . 760 VAL H 1 1
12 19550 1 1 39 VAL HA H 29.609 7.524 -16.061 1.00 . A A . 760 VAL HA 1 1
12 19551 1 1 39 VAL HB H 27.639 5.668 -17.439 1.00 . A A . 760 VAL HB 1 1
12 19552 1 1 39 VAL HG11 H 29.558 4.251 -17.845 1.00 . A A . 760 VAL HG11 1 1
12 19553 1 1 39 VAL HG12 H 30.601 5.318 -16.904 1.00 . A A . 760 VAL HG12 1 1
12 19554 1 1 39 VAL HG13 H 29.943 5.866 -18.445 1.00 . A A . 760 VAL HG13 1 1
12 19555 1 1 39 VAL HG21 H 27.734 4.267 -15.603 1.00 . A A . 760 VAL HG21 1 1
12 19556 1 1 39 VAL HG22 H 27.912 5.815 -14.779 1.00 . A A . 760 VAL HG22 1 1
12 19557 1 1 39 VAL HG23 H 29.335 4.831 -15.124 1.00 . A A . 760 VAL HG23 1 1
12 19558 1 1 39 VAL N N 27.511 7.761 -15.820 1.00 . A A . 760 VAL N 1 1
12 19559 1 1 39 VAL O O 27.706 8.255 -18.589 1.00 . A A . 760 VAL O 1 1
12 19560 1 1 40 HIS C C 30.639 8.440 -20.746 1.00 . A A . 761 HIS C 1 1
12 19561 1 1 40 HIS CA C 29.940 9.275 -19.669 1.00 . A A . 761 HIS CA 1 1
12 19562 1 1 40 HIS CB C 30.747 10.533 -19.362 1.00 . A A . 761 HIS CB 1 1
12 19563 1 1 40 HIS CD2 C 29.614 11.881 -21.308 1.00 . A A . 761 HIS CD2 1 1
12 19564 1 1 40 HIS CE1 C 29.332 13.763 -20.271 1.00 . A A . 761 HIS CE1 1 1
12 19565 1 1 40 HIS CG C 30.111 11.713 -20.041 1.00 . A A . 761 HIS CG 1 1
12 19566 1 1 40 HIS H H 30.685 8.391 -17.848 1.00 . A A . 761 HIS H 1 1
12 19567 1 1 40 HIS HA H 28.950 9.550 -19.994 1.00 . A A . 761 HIS HA 1 1
12 19568 1 1 40 HIS HB2 H 30.766 10.699 -18.294 1.00 . A A . 761 HIS HB2 1 1
12 19569 1 1 40 HIS HB3 H 31.757 10.411 -19.725 1.00 . A A . 761 HIS HB3 1 1
12 19570 1 1 40 HIS HD1 H 30.169 13.134 -18.471 1.00 . A A . 761 HIS HD1 1 1
12 19571 1 1 40 HIS HD2 H 29.603 11.123 -22.076 1.00 . A A . 761 HIS HD2 1 1
12 19572 1 1 40 HIS HE1 H 29.063 14.784 -20.047 1.00 . A A . 761 HIS HE1 1 1
12 19573 1 1 40 HIS N N 29.872 8.537 -18.374 1.00 . A A . 761 HIS N 1 1
12 19574 1 1 40 HIS ND1 N 29.921 12.926 -19.396 1.00 . A A . 761 HIS ND1 1 1
12 19575 1 1 40 HIS NE2 N 29.122 13.174 -21.453 1.00 . A A . 761 HIS NE2 1 1
12 19576 1 1 40 HIS O O 31.749 7.977 -20.569 1.00 . A A . 761 HIS O 1 1
12 19577 1 1 41 LEU C C 30.651 8.301 -24.237 1.00 . A A . 762 LEU C 1 1
12 19578 1 1 41 LEU CA C 30.602 7.452 -22.964 1.00 . A A . 762 LEU CA 1 1
12 19579 1 1 41 LEU CB C 29.673 6.251 -23.149 1.00 . A A . 762 LEU CB 1 1
12 19580 1 1 41 LEU CD1 C 28.940 4.089 -22.134 1.00 . A A . 762 LEU CD1 1 1
12 19581 1 1 41 LEU CD2 C 31.370 4.547 -22.478 1.00 . A A . 762 LEU CD2 1 1
12 19582 1 1 41 LEU CG C 30.020 5.172 -22.122 1.00 . A A . 762 LEU CG 1 1
12 19583 1 1 41 LEU H H 29.097 8.635 -21.978 1.00 . A A . 762 LEU H 1 1
12 19584 1 1 41 LEU HA H 31.589 7.120 -22.690 1.00 . A A . 762 LEU HA 1 1
12 19585 1 1 41 LEU HB2 H 28.649 6.566 -23.010 1.00 . A A . 762 LEU HB2 1 1
12 19586 1 1 41 LEU HB3 H 29.795 5.852 -24.144 1.00 . A A . 762 LEU HB3 1 1
12 19587 1 1 41 LEU HD11 H 28.005 4.509 -21.794 1.00 . A A . 762 LEU HD11 1 1
12 19588 1 1 41 LEU HD12 H 29.232 3.282 -21.478 1.00 . A A . 762 LEU HD12 1 1
12 19589 1 1 41 LEU HD13 H 28.820 3.711 -23.139 1.00 . A A . 762 LEU HD13 1 1
12 19590 1 1 41 LEU HD21 H 32.113 5.325 -22.577 1.00 . A A . 762 LEU HD21 1 1
12 19591 1 1 41 LEU HD22 H 31.285 4.011 -23.412 1.00 . A A . 762 LEU HD22 1 1
12 19592 1 1 41 LEU HD23 H 31.668 3.862 -21.698 1.00 . A A . 762 LEU HD23 1 1
12 19593 1 1 41 LEU HG H 30.074 5.614 -21.138 1.00 . A A . 762 LEU HG 1 1
12 19594 1 1 41 LEU N N 29.992 8.250 -21.863 1.00 . A A . 762 LEU N 1 1
12 19595 1 1 41 LEU O O 29.634 8.624 -24.818 1.00 . A A . 762 LEU O 1 1
12 19596 1 1 42 LYS C C 32.467 8.670 -27.081 1.00 . A A . 763 LYS C 1 1
12 19597 1 1 42 LYS CA C 31.925 9.495 -25.912 1.00 . A A . 763 LYS CA 1 1
12 19598 1 1 42 LYS CB C 32.906 10.609 -25.555 1.00 . A A . 763 LYS CB 1 1
12 19599 1 1 42 LYS CD C 32.865 12.745 -24.263 1.00 . A A . 763 LYS CD 1 1
12 19600 1 1 42 LYS CE C 33.726 13.069 -23.041 1.00 . A A . 763 LYS CE 1 1
12 19601 1 1 42 LYS CG C 32.482 11.265 -24.241 1.00 . A A . 763 LYS CG 1 1
12 19602 1 1 42 LYS H H 32.630 8.393 -24.200 1.00 . A A . 763 LYS H 1 1
12 19603 1 1 42 LYS HA H 30.967 9.916 -26.162 1.00 . A A . 763 LYS HA 1 1
12 19604 1 1 42 LYS HB2 H 33.898 10.194 -25.445 1.00 . A A . 763 LYS HB2 1 1
12 19605 1 1 42 LYS HB3 H 32.912 11.350 -26.339 1.00 . A A . 763 LYS HB3 1 1
12 19606 1 1 42 LYS HD2 H 33.422 12.958 -25.165 1.00 . A A . 763 LYS HD2 1 1
12 19607 1 1 42 LYS HD3 H 31.971 13.350 -24.242 1.00 . A A . 763 LYS HD3 1 1
12 19608 1 1 42 LYS HE2 H 33.164 12.901 -22.130 1.00 . A A . 763 LYS HE2 1 1
12 19609 1 1 42 LYS HE3 H 34.625 12.473 -23.045 1.00 . A A . 763 LYS HE3 1 1
12 19610 1 1 42 LYS HG2 H 31.411 11.171 -24.122 1.00 . A A . 763 LYS HG2 1 1
12 19611 1 1 42 LYS HG3 H 32.980 10.779 -23.417 1.00 . A A . 763 LYS HG3 1 1
12 19612 1 1 42 LYS HZ1 H 34.998 14.603 -23.639 1.00 . A A . 763 LYS HZ1 1 1
12 19613 1 1 42 LYS HZ2 H 34.098 14.956 -22.241 1.00 . A A . 763 LYS HZ2 1 1
12 19614 1 1 42 LYS HZ3 H 33.350 14.982 -23.768 1.00 . A A . 763 LYS HZ3 1 1
12 19615 1 1 42 LYS N N 31.822 8.664 -24.678 1.00 . A A . 763 LYS N 1 1
12 19616 1 1 42 LYS NZ N 34.069 14.512 -23.183 1.00 . A A . 763 LYS NZ 1 1
12 19617 1 1 42 LYS O O 33.544 8.111 -27.016 1.00 . A A . 763 LYS O 1 1
12 19618 1 1 43 CYS C C 32.926 8.731 -30.303 1.00 . A A . 764 CYS C 1 1
12 19619 1 1 43 CYS CA C 32.188 7.806 -29.327 1.00 . A A . 764 CYS CA 1 1
12 19620 1 1 43 CYS CB C 30.912 7.257 -29.965 1.00 . A A . 764 CYS CB 1 1
12 19621 1 1 43 CYS H H 30.854 9.046 -28.173 1.00 . A A . 764 CYS H 1 1
12 19622 1 1 43 CYS HA H 32.826 6.995 -29.015 1.00 . A A . 764 CYS HA 1 1
12 19623 1 1 43 CYS HB2 H 30.344 6.715 -29.223 1.00 . A A . 764 CYS HB2 1 1
12 19624 1 1 43 CYS HB3 H 30.319 8.073 -30.345 1.00 . A A . 764 CYS HB3 1 1
12 19625 1 1 43 CYS N N 31.723 8.591 -28.148 1.00 . A A . 764 CYS N 1 1
12 19626 1 1 43 CYS O O 32.811 9.938 -30.231 1.00 . A A . 764 CYS O 1 1
12 19627 1 1 43 CYS SG S 31.345 6.143 -31.318 1.00 . A A . 764 CYS SG 1 1
12 19628 1 1 44 ALA C C 33.500 10.154 -32.701 1.00 . A A . 765 ALA C 1 1
12 19629 1 1 44 ALA CA C 34.422 9.044 -32.180 1.00 . A A . 765 ALA CA 1 1
12 19630 1 1 44 ALA CB C 34.840 8.109 -33.315 1.00 . A A . 765 ALA CB 1 1
12 19631 1 1 44 ALA H H 33.769 7.205 -31.258 1.00 . A A . 765 ALA H 1 1
12 19632 1 1 44 ALA HA H 35.294 9.470 -31.713 1.00 . A A . 765 ALA HA 1 1
12 19633 1 1 44 ALA HB1 H 34.058 8.066 -34.055 1.00 . A A . 765 ALA HB1 1 1
12 19634 1 1 44 ALA HB2 H 35.016 7.120 -32.919 1.00 . A A . 765 ALA HB2 1 1
12 19635 1 1 44 ALA HB3 H 35.746 8.480 -33.771 1.00 . A A . 765 ALA HB3 1 1
12 19636 1 1 44 ALA N N 33.684 8.180 -31.212 1.00 . A A . 765 ALA N 1 1
12 19637 1 1 44 ALA O O 32.294 10.009 -32.708 1.00 . A A . 765 ALA O 1 1
12 19638 1 1 45 PRO C C 32.733 12.049 -35.015 1.00 . A A . 766 PRO C 1 1
12 19639 1 1 45 PRO CA C 33.340 12.385 -33.647 1.00 . A A . 766 PRO CA 1 1
12 19640 1 1 45 PRO CB C 34.386 13.486 -33.775 1.00 . A A . 766 PRO CB 1 1
12 19641 1 1 45 PRO CD C 35.552 11.469 -33.144 1.00 . A A . 766 PRO CD 1 1
12 19642 1 1 45 PRO CG C 35.690 12.760 -33.913 1.00 . A A . 766 PRO CG 1 1
12 19643 1 1 45 PRO HA H 32.573 12.683 -32.953 1.00 . A A . 766 PRO HA 1 1
12 19644 1 1 45 PRO HB2 H 34.192 14.089 -34.652 1.00 . A A . 766 PRO HB2 1 1
12 19645 1 1 45 PRO HB3 H 34.398 14.098 -32.889 1.00 . A A . 766 PRO HB3 1 1
12 19646 1 1 45 PRO HD2 H 36.065 10.664 -33.659 1.00 . A A . 766 PRO HD2 1 1
12 19647 1 1 45 PRO HD3 H 35.929 11.581 -32.141 1.00 . A A . 766 PRO HD3 1 1
12 19648 1 1 45 PRO HG2 H 35.888 12.553 -34.958 1.00 . A A . 766 PRO HG2 1 1
12 19649 1 1 45 PRO HG3 H 36.489 13.350 -33.495 1.00 . A A . 766 PRO HG3 1 1
12 19650 1 1 45 PRO N N 34.108 11.232 -33.118 1.00 . A A . 766 PRO N 1 1
12 19651 1 1 45 PRO O O 33.435 11.882 -35.991 1.00 . A A . 766 PRO O 1 1
12 19652 1 1 46 GLY C C 30.466 10.126 -36.450 1.00 . A A . 767 GLY C 1 1
12 19653 1 1 46 GLY CA C 30.786 11.623 -36.393 1.00 . A A . 767 GLY CA 1 1
12 19654 1 1 46 GLY H H 30.884 12.087 -34.290 1.00 . A A . 767 GLY H 1 1
12 19655 1 1 46 GLY HA2 H 29.870 12.190 -36.490 1.00 . A A . 767 GLY HA2 1 1
12 19656 1 1 46 GLY HA3 H 31.454 11.876 -37.201 1.00 . A A . 767 GLY HA3 1 1
12 19657 1 1 46 GLY N N 31.434 11.948 -35.090 1.00 . A A . 767 GLY N 1 1
12 19658 1 1 46 GLY O O 29.888 9.641 -37.402 1.00 . A A . 767 GLY O 1 1
12 19659 1 1 47 GLN C C 29.433 7.607 -34.450 1.00 . A A . 768 GLN C 1 1
12 19660 1 1 47 GLN CA C 30.560 7.924 -35.436 1.00 . A A . 768 GLN CA 1 1
12 19661 1 1 47 GLN CB C 31.864 7.273 -34.987 1.00 . A A . 768 GLN CB 1 1
12 19662 1 1 47 GLN CD C 33.314 8.847 -36.288 1.00 . A A . 768 GLN CD 1 1
12 19663 1 1 47 GLN CG C 32.904 7.384 -36.108 1.00 . A A . 768 GLN CG 1 1
12 19664 1 1 47 GLN H H 31.310 9.799 -34.681 1.00 . A A . 768 GLN H 1 1
12 19665 1 1 47 GLN HA H 30.301 7.585 -36.424 1.00 . A A . 768 GLN HA 1 1
12 19666 1 1 47 GLN HB2 H 32.230 7.775 -34.103 1.00 . A A . 768 GLN HB2 1 1
12 19667 1 1 47 GLN HB3 H 31.689 6.231 -34.765 1.00 . A A . 768 GLN HB3 1 1
12 19668 1 1 47 GLN HE21 H 33.515 8.697 -38.258 1.00 . A A . 768 GLN HE21 1 1
12 19669 1 1 47 GLN HE22 H 33.844 10.231 -37.611 1.00 . A A . 768 GLN HE22 1 1
12 19670 1 1 47 GLN HG2 H 33.773 6.797 -35.851 1.00 . A A . 768 GLN HG2 1 1
12 19671 1 1 47 GLN HG3 H 32.480 7.016 -37.029 1.00 . A A . 768 GLN HG3 1 1
12 19672 1 1 47 GLN N N 30.841 9.390 -35.439 1.00 . A A . 768 GLN N 1 1
12 19673 1 1 47 GLN NE2 N 33.580 9.296 -37.485 1.00 . A A . 768 GLN NE2 1 1
12 19674 1 1 47 GLN O O 28.941 8.473 -33.755 1.00 . A A . 768 GLN O 1 1
12 19675 1 1 47 GLN OE1 O 33.395 9.590 -35.332 1.00 . A A . 768 GLN OE1 1 1
12 19676 1 1 48 THR C C 28.146 4.597 -32.879 1.00 . A A . 769 THR C 1 1
12 19677 1 1 48 THR CA C 27.920 6.004 -33.442 1.00 . A A . 769 THR CA 1 1
12 19678 1 1 48 THR CB C 26.650 6.042 -34.290 1.00 . A A . 769 THR CB 1 1
12 19679 1 1 48 THR CG2 C 26.374 7.477 -34.734 1.00 . A A . 769 THR CG2 1 1
12 19680 1 1 48 THR H H 29.427 5.689 -34.956 1.00 . A A . 769 THR H 1 1
12 19681 1 1 48 THR HA H 27.852 6.723 -32.645 1.00 . A A . 769 THR HA 1 1
12 19682 1 1 48 THR HB H 25.817 5.683 -33.707 1.00 . A A . 769 THR HB 1 1
12 19683 1 1 48 THR HG1 H 26.771 4.299 -35.149 1.00 . A A . 769 THR HG1 1 1
12 19684 1 1 48 THR HG21 H 27.062 7.749 -35.520 1.00 . A A . 769 THR HG21 1 1
12 19685 1 1 48 THR HG22 H 26.502 8.145 -33.895 1.00 . A A . 769 THR HG22 1 1
12 19686 1 1 48 THR HG23 H 25.361 7.551 -35.101 1.00 . A A . 769 THR HG23 1 1
12 19687 1 1 48 THR N N 29.019 6.373 -34.386 1.00 . A A . 769 THR N 1 1
12 19688 1 1 48 THR O O 28.860 3.796 -33.449 1.00 . A A . 769 THR O 1 1
12 19689 1 1 48 THR OG1 O 26.822 5.215 -35.434 1.00 . A A . 769 THR OG1 1 1
12 19690 1 1 49 ILE C C 26.990 1.891 -32.011 1.00 . A A . 770 ILE C 1 1
12 19691 1 1 49 ILE CA C 27.716 2.936 -31.160 1.00 . A A . 770 ILE CA 1 1
12 19692 1 1 49 ILE CB C 27.079 3.028 -29.772 1.00 . A A . 770 ILE CB 1 1
12 19693 1 1 49 ILE CD1 C 26.878 4.929 -28.164 1.00 . A A . 770 ILE CD1 1 1
12 19694 1 1 49 ILE CG1 C 27.860 4.026 -28.913 1.00 . A A . 770 ILE CG1 1 1
12 19695 1 1 49 ILE CG2 C 27.106 1.653 -29.104 1.00 . A A . 770 ILE CG2 1 1
12 19696 1 1 49 ILE H H 26.965 4.953 -31.317 1.00 . A A . 770 ILE H 1 1
12 19697 1 1 49 ILE HA H 28.763 2.695 -31.073 1.00 . A A . 770 ILE HA 1 1
12 19698 1 1 49 ILE HB H 26.054 3.359 -29.870 1.00 . A A . 770 ILE HB 1 1
12 19699 1 1 49 ILE HD11 H 26.566 4.444 -27.252 1.00 . A A . 770 ILE HD11 1 1
12 19700 1 1 49 ILE HD12 H 26.015 5.116 -28.785 1.00 . A A . 770 ILE HD12 1 1
12 19701 1 1 49 ILE HD13 H 27.360 5.866 -27.926 1.00 . A A . 770 ILE HD13 1 1
12 19702 1 1 49 ILE HG12 H 28.470 3.487 -28.201 1.00 . A A . 770 ILE HG12 1 1
12 19703 1 1 49 ILE HG13 H 28.492 4.629 -29.545 1.00 . A A . 770 ILE HG13 1 1
12 19704 1 1 49 ILE HG21 H 28.127 1.381 -28.881 1.00 . A A . 770 ILE HG21 1 1
12 19705 1 1 49 ILE HG22 H 26.676 0.920 -29.770 1.00 . A A . 770 ILE HG22 1 1
12 19706 1 1 49 ILE HG23 H 26.534 1.687 -28.189 1.00 . A A . 770 ILE HG23 1 1
12 19707 1 1 49 ILE N N 27.538 4.291 -31.761 1.00 . A A . 770 ILE N 1 1
12 19708 1 1 49 ILE O O 26.011 2.183 -32.666 1.00 . A A . 770 ILE O 1 1
12 19709 1 1 50 SER C C 26.638 -1.682 -32.029 1.00 . A A . 771 SER C 1 1
12 19710 1 1 50 SER CA C 26.788 -0.379 -32.825 1.00 . A A . 771 SER CA 1 1
12 19711 1 1 50 SER CB C 27.704 -0.593 -34.021 1.00 . A A . 771 SER CB 1 1
12 19712 1 1 50 SER H H 28.261 0.459 -31.486 1.00 . A A . 771 SER H 1 1
12 19713 1 1 50 SER HA H 25.824 -0.033 -33.161 1.00 . A A . 771 SER HA 1 1
12 19714 1 1 50 SER HB2 H 28.726 -0.613 -33.692 1.00 . A A . 771 SER HB2 1 1
12 19715 1 1 50 SER HB3 H 27.462 -1.538 -34.495 1.00 . A A . 771 SER HB3 1 1
12 19716 1 1 50 SER HG H 28.225 1.115 -34.793 1.00 . A A . 771 SER HG 1 1
12 19717 1 1 50 SER N N 27.462 0.676 -32.010 1.00 . A A . 771 SER N 1 1
12 19718 1 1 50 SER O O 25.959 -2.596 -32.452 1.00 . A A . 771 SER O 1 1
12 19719 1 1 50 SER OG O 27.528 0.473 -34.945 1.00 . A A . 771 SER OG 1 1
12 19720 1 1 51 ALA C C 27.774 -2.892 -28.711 1.00 . A A . 772 ALA C 1 1
12 19721 1 1 51 ALA CA C 27.132 -3.042 -30.092 1.00 . A A . 772 ALA CA 1 1
12 19722 1 1 51 ALA CB C 27.883 -4.091 -30.907 1.00 . A A . 772 ALA CB 1 1
12 19723 1 1 51 ALA H H 27.807 -1.044 -30.549 1.00 . A A . 772 ALA H 1 1
12 19724 1 1 51 ALA HA H 26.098 -3.324 -29.998 1.00 . A A . 772 ALA HA 1 1
12 19725 1 1 51 ALA HB1 H 28.798 -3.661 -31.289 1.00 . A A . 772 ALA HB1 1 1
12 19726 1 1 51 ALA HB2 H 27.268 -4.417 -31.731 1.00 . A A . 772 ALA HB2 1 1
12 19727 1 1 51 ALA HB3 H 28.119 -4.936 -30.275 1.00 . A A . 772 ALA HB3 1 1
12 19728 1 1 51 ALA N N 27.260 -1.784 -30.884 1.00 . A A . 772 ALA N 1 1
12 19729 1 1 51 ALA O O 28.877 -2.402 -28.578 1.00 . A A . 772 ALA O 1 1
12 19730 1 1 52 ILE C C 28.519 -4.436 -26.015 1.00 . A A . 773 ILE C 1 1
12 19731 1 1 52 ILE CA C 27.659 -3.202 -26.310 1.00 . A A . 773 ILE CA 1 1
12 19732 1 1 52 ILE CB C 26.453 -3.150 -25.371 1.00 . A A . 773 ILE CB 1 1
12 19733 1 1 52 ILE CD1 C 26.165 -0.690 -25.729 1.00 . A A . 773 ILE CD1 1 1
12 19734 1 1 52 ILE CG1 C 25.486 -2.056 -25.837 1.00 . A A . 773 ILE CG1 1 1
12 19735 1 1 52 ILE CG2 C 26.930 -2.834 -23.953 1.00 . A A . 773 ILE CG2 1 1
12 19736 1 1 52 ILE H H 26.202 -3.711 -27.813 1.00 . A A . 773 ILE H 1 1
12 19737 1 1 52 ILE HA H 28.243 -2.301 -26.216 1.00 . A A . 773 ILE HA 1 1
12 19738 1 1 52 ILE HB H 25.948 -4.106 -25.376 1.00 . A A . 773 ILE HB 1 1
12 19739 1 1 52 ILE HD11 H 26.598 -0.426 -26.682 1.00 . A A . 773 ILE HD11 1 1
12 19740 1 1 52 ILE HD12 H 26.941 -0.732 -24.980 1.00 . A A . 773 ILE HD12 1 1
12 19741 1 1 52 ILE HD13 H 25.434 0.055 -25.447 1.00 . A A . 773 ILE HD13 1 1
12 19742 1 1 52 ILE HG12 H 25.202 -2.239 -26.864 1.00 . A A . 773 ILE HG12 1 1
12 19743 1 1 52 ILE HG13 H 24.603 -2.067 -25.212 1.00 . A A . 773 ILE HG13 1 1
12 19744 1 1 52 ILE HG21 H 26.347 -2.021 -23.550 1.00 . A A . 773 ILE HG21 1 1
12 19745 1 1 52 ILE HG22 H 27.973 -2.551 -23.980 1.00 . A A . 773 ILE HG22 1 1
12 19746 1 1 52 ILE HG23 H 26.811 -3.708 -23.331 1.00 . A A . 773 ILE HG23 1 1
12 19747 1 1 52 ILE N N 27.090 -3.317 -27.682 1.00 . A A . 773 ILE N 1 1
12 19748 1 1 52 ILE O O 28.043 -5.554 -26.036 1.00 . A A . 773 ILE O 1 1
12 19749 1 1 53 LYS C C 30.498 -5.875 -23.995 1.00 . A A . 774 LYS C 1 1
12 19750 1 1 53 LYS CA C 30.660 -5.413 -25.446 1.00 . A A . 774 LYS CA 1 1
12 19751 1 1 53 LYS CB C 32.078 -4.905 -25.687 1.00 . A A . 774 LYS CB 1 1
12 19752 1 1 53 LYS CD C 34.477 -5.577 -25.487 1.00 . A A . 774 LYS CD 1 1
12 19753 1 1 53 LYS CE C 34.891 -4.725 -26.691 1.00 . A A . 774 LYS CE 1 1
12 19754 1 1 53 LYS CG C 33.049 -6.087 -25.688 1.00 . A A . 774 LYS CG 1 1
12 19755 1 1 53 LYS H H 30.143 -3.337 -25.720 1.00 . A A . 774 LYS H 1 1
12 19756 1 1 53 LYS HA H 30.443 -6.223 -26.122 1.00 . A A . 774 LYS HA 1 1
12 19757 1 1 53 LYS HB2 H 32.123 -4.400 -26.642 1.00 . A A . 774 LYS HB2 1 1
12 19758 1 1 53 LYS HB3 H 32.354 -4.217 -24.903 1.00 . A A . 774 LYS HB3 1 1
12 19759 1 1 53 LYS HD2 H 34.522 -4.979 -24.587 1.00 . A A . 774 LYS HD2 1 1
12 19760 1 1 53 LYS HD3 H 35.149 -6.416 -25.394 1.00 . A A . 774 LYS HD3 1 1
12 19761 1 1 53 LYS HE2 H 35.954 -4.822 -26.871 1.00 . A A . 774 LYS HE2 1 1
12 19762 1 1 53 LYS HE3 H 34.334 -5.019 -27.568 1.00 . A A . 774 LYS HE3 1 1
12 19763 1 1 53 LYS HG2 H 32.791 -6.765 -24.887 1.00 . A A . 774 LYS HG2 1 1
12 19764 1 1 53 LYS HG3 H 32.984 -6.605 -26.633 1.00 . A A . 774 LYS HG3 1 1
12 19765 1 1 53 LYS HZ1 H 35.401 -2.726 -26.391 1.00 . A A . 774 LYS HZ1 1 1
12 19766 1 1 53 LYS HZ2 H 34.192 -3.291 -25.340 1.00 . A A . 774 LYS HZ2 1 1
12 19767 1 1 53 LYS HZ3 H 33.823 -2.955 -26.964 1.00 . A A . 774 LYS HZ3 1 1
12 19768 1 1 53 LYS N N 29.777 -4.245 -25.738 1.00 . A A . 774 LYS N 1 1
12 19769 1 1 53 LYS NZ N 34.551 -3.318 -26.318 1.00 . A A . 774 LYS NZ 1 1
12 19770 1 1 53 LYS O O 30.505 -7.055 -23.711 1.00 . A A . 774 LYS O 1 1
12 19771 1 1 54 PHE C C 29.327 -4.386 -20.877 1.00 . A A . 775 PHE C 1 1
12 19772 1 1 54 PHE CA C 30.193 -5.380 -21.651 1.00 . A A . 775 PHE CA 1 1
12 19773 1 1 54 PHE CB C 31.610 -5.389 -21.086 1.00 . A A . 775 PHE CB 1 1
12 19774 1 1 54 PHE CD1 C 31.797 -7.451 -19.646 1.00 . A A . 775 PHE CD1 1 1
12 19775 1 1 54 PHE CD2 C 31.415 -5.310 -18.571 1.00 . A A . 775 PHE CD2 1 1
12 19776 1 1 54 PHE CE1 C 31.793 -8.079 -18.394 1.00 . A A . 775 PHE CE1 1 1
12 19777 1 1 54 PHE CE2 C 31.411 -5.937 -17.321 1.00 . A A . 775 PHE CE2 1 1
12 19778 1 1 54 PHE CG C 31.608 -6.067 -19.735 1.00 . A A . 775 PHE CG 1 1
12 19779 1 1 54 PHE CZ C 31.600 -7.321 -17.232 1.00 . A A . 775 PHE CZ 1 1
12 19780 1 1 54 PHE H H 30.343 -4.014 -23.314 1.00 . A A . 775 PHE H 1 1
12 19781 1 1 54 PHE HA H 29.771 -6.368 -21.594 1.00 . A A . 775 PHE HA 1 1
12 19782 1 1 54 PHE HB2 H 32.263 -5.925 -21.759 1.00 . A A . 775 PHE HB2 1 1
12 19783 1 1 54 PHE HB3 H 31.960 -4.373 -20.977 1.00 . A A . 775 PHE HB3 1 1
12 19784 1 1 54 PHE HD1 H 31.947 -8.035 -20.543 1.00 . A A . 775 PHE HD1 1 1
12 19785 1 1 54 PHE HD2 H 31.269 -4.242 -18.640 1.00 . A A . 775 PHE HD2 1 1
12 19786 1 1 54 PHE HE1 H 31.939 -9.145 -18.325 1.00 . A A . 775 PHE HE1 1 1
12 19787 1 1 54 PHE HE2 H 31.262 -5.354 -16.424 1.00 . A A . 775 PHE HE2 1 1
12 19788 1 1 54 PHE HZ H 31.597 -7.806 -16.267 1.00 . A A . 775 PHE HZ 1 1
12 19789 1 1 54 PHE N N 30.351 -4.963 -23.074 1.00 . A A . 775 PHE N 1 1
12 19790 1 1 54 PHE O O 29.042 -3.299 -21.337 1.00 . A A . 775 PHE O 1 1
12 19791 1 1 55 ALA C C 27.395 -4.694 -17.753 1.00 . A A . 776 ALA C 1 1
12 19792 1 1 55 ALA CA C 28.054 -3.872 -18.856 1.00 . A A . 776 ALA CA 1 1
12 19793 1 1 55 ALA CB C 26.994 -3.294 -19.801 1.00 . A A . 776 ALA CB 1 1
12 19794 1 1 55 ALA H H 29.153 -5.653 -19.362 1.00 . A A . 776 ALA H 1 1
12 19795 1 1 55 ALA HA H 28.647 -3.084 -18.432 1.00 . A A . 776 ALA HA 1 1
12 19796 1 1 55 ALA HB1 H 27.400 -2.436 -20.314 1.00 . A A . 776 ALA HB1 1 1
12 19797 1 1 55 ALA HB2 H 26.128 -2.995 -19.231 1.00 . A A . 776 ALA HB2 1 1
12 19798 1 1 55 ALA HB3 H 26.709 -4.043 -20.523 1.00 . A A . 776 ALA HB3 1 1
12 19799 1 1 55 ALA N N 28.907 -4.767 -19.698 1.00 . A A . 776 ALA N 1 1
12 19800 1 1 55 ALA O O 26.188 -4.747 -17.638 1.00 . A A . 776 ALA O 1 1
12 19801 1 1 56 SER C C 27.422 -5.310 -14.563 1.00 . A A . 777 SER C 1 1
12 19802 1 1 56 SER CA C 27.618 -6.151 -15.823 1.00 . A A . 777 SER CA 1 1
12 19803 1 1 56 SER CB C 28.655 -7.249 -15.583 1.00 . A A . 777 SER CB 1 1
12 19804 1 1 56 SER H H 29.157 -5.238 -17.030 1.00 . A A . 777 SER H 1 1
12 19805 1 1 56 SER HA H 26.684 -6.593 -16.127 1.00 . A A . 777 SER HA 1 1
12 19806 1 1 56 SER HB2 H 28.349 -8.152 -16.081 1.00 . A A . 777 SER HB2 1 1
12 19807 1 1 56 SER HB3 H 29.612 -6.930 -15.976 1.00 . A A . 777 SER HB3 1 1
12 19808 1 1 56 SER HG H 27.878 -7.481 -13.813 1.00 . A A . 777 SER HG 1 1
12 19809 1 1 56 SER N N 28.186 -5.323 -16.930 1.00 . A A . 777 SER N 1 1
12 19810 1 1 56 SER O O 28.088 -4.316 -14.357 1.00 . A A . 777 SER O 1 1
12 19811 1 1 56 SER OG O 28.761 -7.501 -14.187 1.00 . A A . 777 SER OG 1 1
12 19812 1 1 57 PHE C C 26.460 -5.830 -11.248 1.00 . A A . 778 PHE C 1 1
12 19813 1 1 57 PHE CA C 26.261 -4.930 -12.471 1.00 . A A . 778 PHE CA 1 1
12 19814 1 1 57 PHE CB C 24.808 -4.477 -12.566 1.00 . A A . 778 PHE CB 1 1
12 19815 1 1 57 PHE CD1 C 24.547 -3.705 -10.183 1.00 . A A . 778 PHE CD1 1 1
12 19816 1 1 57 PHE CD2 C 24.316 -2.082 -11.969 1.00 . A A . 778 PHE CD2 1 1
12 19817 1 1 57 PHE CE1 C 24.307 -2.700 -9.238 1.00 . A A . 778 PHE CE1 1 1
12 19818 1 1 57 PHE CE2 C 24.076 -1.077 -11.025 1.00 . A A . 778 PHE CE2 1 1
12 19819 1 1 57 PHE CG C 24.551 -3.395 -11.548 1.00 . A A . 778 PHE CG 1 1
12 19820 1 1 57 PHE CZ C 24.073 -1.386 -9.660 1.00 . A A . 778 PHE CZ 1 1
12 19821 1 1 57 PHE H H 25.978 -6.504 -13.912 1.00 . A A . 778 PHE H 1 1
12 19822 1 1 57 PHE HA H 26.911 -4.073 -12.420 1.00 . A A . 778 PHE HA 1 1
12 19823 1 1 57 PHE HB2 H 24.615 -4.094 -13.557 1.00 . A A . 778 PHE HB2 1 1
12 19824 1 1 57 PHE HB3 H 24.155 -5.315 -12.371 1.00 . A A . 778 PHE HB3 1 1
12 19825 1 1 57 PHE HD1 H 24.730 -4.719 -9.859 1.00 . A A . 778 PHE HD1 1 1
12 19826 1 1 57 PHE HD2 H 24.320 -1.843 -13.022 1.00 . A A . 778 PHE HD2 1 1
12 19827 1 1 57 PHE HE1 H 24.305 -2.938 -8.185 1.00 . A A . 778 PHE HE1 1 1
12 19828 1 1 57 PHE HE2 H 23.895 -0.064 -11.349 1.00 . A A . 778 PHE HE2 1 1
12 19829 1 1 57 PHE HZ H 23.887 -0.610 -8.932 1.00 . A A . 778 PHE HZ 1 1
12 19830 1 1 57 PHE N N 26.507 -5.701 -13.720 1.00 . A A . 778 PHE N 1 1
12 19831 1 1 57 PHE O O 25.536 -6.457 -10.770 1.00 . A A . 778 PHE O 1 1
12 19832 1 1 58 GLY C C 29.389 -6.673 -9.151 1.00 . A A . 779 GLY C 1 1
12 19833 1 1 58 GLY CA C 27.915 -6.763 -9.547 1.00 . A A . 779 GLY CA 1 1
12 19834 1 1 58 GLY H H 28.394 -5.389 -11.139 1.00 . A A . 779 GLY H 1 1
12 19835 1 1 58 GLY HA2 H 27.298 -6.428 -8.723 1.00 . A A . 779 GLY HA2 1 1
12 19836 1 1 58 GLY HA3 H 27.672 -7.787 -9.784 1.00 . A A . 779 GLY HA3 1 1
12 19837 1 1 58 GLY N N 27.660 -5.901 -10.739 1.00 . A A . 779 GLY N 1 1
12 19838 1 1 58 GLY O O 29.929 -5.600 -8.974 1.00 . A A . 779 GLY O 1 1
12 19839 1 1 59 THR C C 32.349 -8.349 -9.751 1.00 . A A . 780 THR C 1 1
12 19840 1 1 59 THR CA C 31.487 -7.767 -8.626 1.00 . A A . 780 THR CA 1 1
12 19841 1 1 59 THR CB C 31.575 -8.644 -7.377 1.00 . A A . 780 THR CB 1 1
12 19842 1 1 59 THR CG2 C 31.037 -7.878 -6.169 1.00 . A A . 780 THR CG2 1 1
12 19843 1 1 59 THR H H 29.593 -8.648 -9.159 1.00 . A A . 780 THR H 1 1
12 19844 1 1 59 THR HA H 31.797 -6.762 -8.394 1.00 . A A . 780 THR HA 1 1
12 19845 1 1 59 THR HB H 32.604 -8.914 -7.196 1.00 . A A . 780 THR HB 1 1
12 19846 1 1 59 THR HG1 H 31.221 -10.534 -7.083 1.00 . A A . 780 THR HG1 1 1
12 19847 1 1 59 THR HG21 H 30.407 -8.528 -5.583 1.00 . A A . 780 THR HG21 1 1
12 19848 1 1 59 THR HG22 H 30.461 -7.029 -6.508 1.00 . A A . 780 THR HG22 1 1
12 19849 1 1 59 THR HG23 H 31.863 -7.535 -5.563 1.00 . A A . 780 THR HG23 1 1
12 19850 1 1 59 THR N N 30.046 -7.792 -9.011 1.00 . A A . 780 THR N 1 1
12 19851 1 1 59 THR O O 32.811 -9.468 -9.661 1.00 . A A . 780 THR O 1 1
12 19852 1 1 59 THR OG1 O 30.806 -9.823 -7.575 1.00 . A A . 780 THR OG1 1 1
12 19853 1 1 60 PRO C C 34.832 -8.063 -11.545 1.00 . A A . 781 PRO C 1 1
12 19854 1 1 60 PRO CA C 33.350 -8.003 -11.929 1.00 . A A . 781 PRO CA 1 1
12 19855 1 1 60 PRO CB C 33.103 -6.926 -12.978 1.00 . A A . 781 PRO CB 1 1
12 19856 1 1 60 PRO CD C 32.017 -6.205 -10.946 1.00 . A A . 781 PRO CD 1 1
12 19857 1 1 60 PRO CG C 32.708 -5.712 -12.196 1.00 . A A . 781 PRO CG 1 1
12 19858 1 1 60 PRO HA H 33.011 -8.958 -12.293 1.00 . A A . 781 PRO HA 1 1
12 19859 1 1 60 PRO HB2 H 34.009 -6.737 -13.542 1.00 . A A . 781 PRO HB2 1 1
12 19860 1 1 60 PRO HB3 H 32.302 -7.218 -13.637 1.00 . A A . 781 PRO HB3 1 1
12 19861 1 1 60 PRO HD2 H 32.278 -5.583 -10.098 1.00 . A A . 781 PRO HD2 1 1
12 19862 1 1 60 PRO HD3 H 30.949 -6.230 -11.088 1.00 . A A . 781 PRO HD3 1 1
12 19863 1 1 60 PRO HG2 H 33.589 -5.139 -11.934 1.00 . A A . 781 PRO HG2 1 1
12 19864 1 1 60 PRO HG3 H 32.030 -5.104 -12.772 1.00 . A A . 781 PRO HG3 1 1
12 19865 1 1 60 PRO N N 32.536 -7.563 -10.774 1.00 . A A . 781 PRO N 1 1
12 19866 1 1 60 PRO O O 35.251 -7.491 -10.559 1.00 . A A . 781 PRO O 1 1
12 19867 1 1 61 LEU C C 37.920 -8.354 -13.179 1.00 . A A . 782 LEU C 1 1
12 19868 1 1 61 LEU CA C 37.081 -8.849 -11.995 1.00 . A A . 782 LEU CA 1 1
12 19869 1 1 61 LEU CB C 37.334 -10.336 -11.750 1.00 . A A . 782 LEU CB 1 1
12 19870 1 1 61 LEU CD1 C 36.678 -12.122 -10.134 1.00 . A A . 782 LEU CD1 1 1
12 19871 1 1 61 LEU CD2 C 38.400 -10.430 -9.494 1.00 . A A . 782 LEU CD2 1 1
12 19872 1 1 61 LEU CG C 37.104 -10.660 -10.275 1.00 . A A . 782 LEU CG 1 1
12 19873 1 1 61 LEU H H 35.267 -9.209 -13.107 1.00 . A A . 782 LEU H 1 1
12 19874 1 1 61 LEU HA H 37.310 -8.284 -11.108 1.00 . A A . 782 LEU HA 1 1
12 19875 1 1 61 LEU HB2 H 36.658 -10.920 -12.358 1.00 . A A . 782 LEU HB2 1 1
12 19876 1 1 61 LEU HB3 H 38.353 -10.576 -12.015 1.00 . A A . 782 LEU HB3 1 1
12 19877 1 1 61 LEU HD11 H 37.417 -12.758 -10.600 1.00 . A A . 782 LEU HD11 1 1
12 19878 1 1 61 LEU HD12 H 35.723 -12.268 -10.617 1.00 . A A . 782 LEU HD12 1 1
12 19879 1 1 61 LEU HD13 H 36.595 -12.374 -9.087 1.00 . A A . 782 LEU HD13 1 1
12 19880 1 1 61 LEU HD21 H 38.265 -9.609 -8.806 1.00 . A A . 782 LEU HD21 1 1
12 19881 1 1 61 LEU HD22 H 39.198 -10.195 -10.183 1.00 . A A . 782 LEU HD22 1 1
12 19882 1 1 61 LEU HD23 H 38.651 -11.324 -8.943 1.00 . A A . 782 LEU HD23 1 1
12 19883 1 1 61 LEU HG H 36.326 -10.019 -9.883 1.00 . A A . 782 LEU HG 1 1
12 19884 1 1 61 LEU N N 35.627 -8.753 -12.317 1.00 . A A . 782 LEU N 1 1
12 19885 1 1 61 LEU O O 37.560 -8.537 -14.324 1.00 . A A . 782 LEU O 1 1
12 19886 1 1 62 GLY C C 39.656 -5.731 -14.224 1.00 . A A . 783 GLY C 1 1
12 19887 1 1 62 GLY CA C 39.891 -7.227 -14.022 1.00 . A A . 783 GLY CA 1 1
12 19888 1 1 62 GLY H H 39.307 -7.590 -11.979 1.00 . A A . 783 GLY H 1 1
12 19889 1 1 62 GLY HA2 H 40.932 -7.400 -13.780 1.00 . A A . 783 GLY HA2 1 1
12 19890 1 1 62 GLY HA3 H 39.642 -7.752 -14.931 1.00 . A A . 783 GLY HA3 1 1
12 19891 1 1 62 GLY N N 39.035 -7.730 -12.911 1.00 . A A . 783 GLY N 1 1
12 19892 1 1 62 GLY O O 38.926 -5.100 -13.486 1.00 . A A . 783 GLY O 1 1
12 19893 1 1 63 THR C C 40.179 -3.423 -16.983 1.00 . A A . 784 THR C 1 1
12 19894 1 1 63 THR CA C 40.092 -3.699 -15.479 1.00 . A A . 784 THR CA 1 1
12 19895 1 1 63 THR CB C 41.244 -3.020 -14.736 1.00 . A A . 784 THR CB 1 1
12 19896 1 1 63 THR CG2 C 42.556 -3.729 -15.069 1.00 . A A . 784 THR CG2 1 1
12 19897 1 1 63 THR H H 40.861 -5.687 -15.800 1.00 . A A . 784 THR H 1 1
12 19898 1 1 63 THR HA H 39.148 -3.362 -15.085 1.00 . A A . 784 THR HA 1 1
12 19899 1 1 63 THR HB H 41.070 -3.076 -13.674 1.00 . A A . 784 THR HB 1 1
12 19900 1 1 63 THR HG1 H 41.863 -1.191 -14.490 1.00 . A A . 784 THR HG1 1 1
12 19901 1 1 63 THR HG21 H 42.497 -4.148 -16.064 1.00 . A A . 784 THR HG21 1 1
12 19902 1 1 63 THR HG22 H 42.729 -4.522 -14.355 1.00 . A A . 784 THR HG22 1 1
12 19903 1 1 63 THR HG23 H 43.370 -3.021 -15.025 1.00 . A A . 784 THR HG23 1 1
12 19904 1 1 63 THR N N 40.274 -5.157 -15.220 1.00 . A A . 784 THR N 1 1
12 19905 1 1 63 THR O O 41.239 -3.157 -17.513 1.00 . A A . 784 THR O 1 1
12 19906 1 1 63 THR OG1 O 41.322 -1.657 -15.134 1.00 . A A . 784 THR OG1 1 1
12 19907 1 1 64 CYS C C 40.109 -4.147 -19.825 1.00 . A A . 785 CYS C 1 1
12 19908 1 1 64 CYS CA C 39.090 -3.226 -19.143 1.00 . A A . 785 CYS CA 1 1
12 19909 1 1 64 CYS CB C 39.504 -1.763 -19.287 1.00 . A A . 785 CYS CB 1 1
12 19910 1 1 64 CYS H H 38.228 -3.699 -17.224 1.00 . A A . 785 CYS H 1 1
12 19911 1 1 64 CYS HA H 38.110 -3.374 -19.563 1.00 . A A . 785 CYS HA 1 1
12 19912 1 1 64 CYS HB2 H 39.083 -1.188 -18.476 1.00 . A A . 785 CYS HB2 1 1
12 19913 1 1 64 CYS HB3 H 40.580 -1.688 -19.261 1.00 . A A . 785 CYS HB3 1 1
12 19914 1 1 64 CYS N N 39.072 -3.484 -17.673 1.00 . A A . 785 CYS N 1 1
12 19915 1 1 64 CYS O O 41.305 -3.972 -19.695 1.00 . A A . 785 CYS O 1 1
12 19916 1 1 64 CYS SG S 38.893 -1.121 -20.864 1.00 . A A . 785 CYS SG 1 1
12 19917 1 1 65 GLY C C 40.411 -7.456 -20.650 1.00 . A A . 786 GLY C 1 1
12 19918 1 1 65 GLY CA C 40.579 -6.057 -21.240 1.00 . A A . 786 GLY CA 1 1
12 19919 1 1 65 GLY H H 38.674 -5.247 -20.643 1.00 . A A . 786 GLY H 1 1
12 19920 1 1 65 GLY HA2 H 40.355 -6.079 -22.299 1.00 . A A . 786 GLY HA2 1 1
12 19921 1 1 65 GLY HA3 H 41.594 -5.726 -21.091 1.00 . A A . 786 GLY HA3 1 1
12 19922 1 1 65 GLY N N 39.643 -5.125 -20.550 1.00 . A A . 786 GLY N 1 1
12 19923 1 1 65 GLY O O 40.589 -8.453 -21.321 1.00 . A A . 786 GLY O 1 1
12 19924 1 1 66 THR C C 38.684 -8.808 -17.788 1.00 . A A . 787 THR C 1 1
12 19925 1 1 66 THR CA C 39.884 -8.860 -18.744 1.00 . A A . 787 THR CA 1 1
12 19926 1 1 66 THR CB C 41.179 -9.103 -17.968 1.00 . A A . 787 THR CB 1 1
12 19927 1 1 66 THR CG2 C 42.293 -9.513 -18.935 1.00 . A A . 787 THR CG2 1 1
12 19928 1 1 66 THR H H 39.935 -6.712 -18.874 1.00 . A A . 787 THR H 1 1
12 19929 1 1 66 THR HA H 39.746 -9.629 -19.486 1.00 . A A . 787 THR HA 1 1
12 19930 1 1 66 THR HB H 41.025 -9.892 -17.248 1.00 . A A . 787 THR HB 1 1
12 19931 1 1 66 THR HG1 H 41.004 -7.831 -16.508 1.00 . A A . 787 THR HG1 1 1
12 19932 1 1 66 THR HG21 H 43.187 -8.948 -18.715 1.00 . A A . 787 THR HG21 1 1
12 19933 1 1 66 THR HG22 H 41.981 -9.312 -19.949 1.00 . A A . 787 THR HG22 1 1
12 19934 1 1 66 THR HG23 H 42.497 -10.568 -18.823 1.00 . A A . 787 THR HG23 1 1
12 19935 1 1 66 THR N N 40.070 -7.533 -19.394 1.00 . A A . 787 THR N 1 1
12 19936 1 1 66 THR O O 38.704 -9.381 -16.718 1.00 . A A . 787 THR O 1 1
12 19937 1 1 66 THR OG1 O 41.554 -7.912 -17.291 1.00 . A A . 787 THR OG1 1 1
12 19938 1 1 67 PHE C C 35.805 -9.413 -17.090 1.00 . A A . 788 PHE C 1 1
12 19939 1 1 67 PHE CA C 36.433 -8.026 -17.294 1.00 . A A . 788 PHE CA 1 1
12 19940 1 1 67 PHE CB C 35.465 -7.115 -18.055 1.00 . A A . 788 PHE CB 1 1
12 19941 1 1 67 PHE CD1 C 35.587 -4.614 -18.366 1.00 . A A . 788 PHE CD1 1 1
12 19942 1 1 67 PHE CD2 C 35.507 -5.501 -16.111 1.00 . A A . 788 PHE CD2 1 1
12 19943 1 1 67 PHE CE1 C 35.636 -3.312 -17.856 1.00 . A A . 788 PHE CE1 1 1
12 19944 1 1 67 PHE CE2 C 35.557 -4.194 -15.599 1.00 . A A . 788 PHE CE2 1 1
12 19945 1 1 67 PHE CG C 35.523 -5.709 -17.494 1.00 . A A . 788 PHE CG 1 1
12 19946 1 1 67 PHE CZ C 35.622 -3.102 -16.474 1.00 . A A . 788 PHE CZ 1 1
12 19947 1 1 67 PHE H H 37.647 -7.668 -19.041 1.00 . A A . 788 PHE H 1 1
12 19948 1 1 67 PHE HA H 36.690 -7.582 -16.346 1.00 . A A . 788 PHE HA 1 1
12 19949 1 1 67 PHE HB2 H 35.739 -7.095 -19.098 1.00 . A A . 788 PHE HB2 1 1
12 19950 1 1 67 PHE HB3 H 34.459 -7.498 -17.956 1.00 . A A . 788 PHE HB3 1 1
12 19951 1 1 67 PHE HD1 H 35.597 -4.774 -19.432 1.00 . A A . 788 PHE HD1 1 1
12 19952 1 1 67 PHE HD2 H 35.455 -6.345 -15.439 1.00 . A A . 788 PHE HD2 1 1
12 19953 1 1 67 PHE HE1 H 35.686 -2.469 -18.532 1.00 . A A . 788 PHE HE1 1 1
12 19954 1 1 67 PHE HE2 H 35.545 -4.031 -14.531 1.00 . A A . 788 PHE HE2 1 1
12 19955 1 1 67 PHE HZ H 35.660 -2.096 -16.081 1.00 . A A . 788 PHE HZ 1 1
12 19956 1 1 67 PHE N N 37.640 -8.122 -18.173 1.00 . A A . 788 PHE N 1 1
12 19957 1 1 67 PHE O O 36.101 -10.353 -17.802 1.00 . A A . 788 PHE O 1 1
12 19958 1 1 68 GLN C C 32.986 -10.633 -15.066 1.00 . A A . 789 GLN C 1 1
12 19959 1 1 68 GLN CA C 34.279 -10.857 -15.858 1.00 . A A . 789 GLN CA 1 1
12 19960 1 1 68 GLN CB C 35.288 -11.657 -15.030 1.00 . A A . 789 GLN CB 1 1
12 19961 1 1 68 GLN CD C 36.405 -13.805 -15.669 1.00 . A A . 789 GLN CD 1 1
12 19962 1 1 68 GLN CG C 35.076 -13.154 -15.278 1.00 . A A . 789 GLN CG 1 1
12 19963 1 1 68 GLN H H 34.716 -8.766 -15.561 1.00 . A A . 789 GLN H 1 1
12 19964 1 1 68 GLN HA H 34.072 -11.365 -16.784 1.00 . A A . 789 GLN HA 1 1
12 19965 1 1 68 GLN HB2 H 36.292 -11.379 -15.320 1.00 . A A . 789 GLN HB2 1 1
12 19966 1 1 68 GLN HB3 H 35.143 -11.444 -13.983 1.00 . A A . 789 GLN HB3 1 1
12 19967 1 1 68 GLN HE21 H 35.555 -15.167 -16.841 1.00 . A A . 789 GLN HE21 1 1
12 19968 1 1 68 GLN HE22 H 37.248 -15.251 -16.740 1.00 . A A . 789 GLN HE22 1 1
12 19969 1 1 68 GLN HG2 H 34.698 -13.618 -14.377 1.00 . A A . 789 GLN HG2 1 1
12 19970 1 1 68 GLN HG3 H 34.363 -13.290 -16.078 1.00 . A A . 789 GLN HG3 1 1
12 19971 1 1 68 GLN N N 34.936 -9.540 -16.121 1.00 . A A . 789 GLN N 1 1
12 19972 1 1 68 GLN NE2 N 36.403 -14.826 -16.484 1.00 . A A . 789 GLN NE2 1 1
12 19973 1 1 68 GLN O O 32.758 -9.567 -14.529 1.00 . A A . 789 GLN O 1 1
12 19974 1 1 68 GLN OE1 O 37.454 -13.384 -15.227 1.00 . A A . 789 GLN OE1 1 1
12 19975 1 1 69 GLN C C 31.055 -11.846 -12.760 1.00 . A A . 790 GLN C 1 1
12 19976 1 1 69 GLN CA C 30.864 -11.439 -14.226 1.00 . A A . 790 GLN CA 1 1
12 19977 1 1 69 GLN CB C 29.842 -12.348 -14.914 1.00 . A A . 790 GLN CB 1 1
12 19978 1 1 69 GLN CD C 29.601 -14.653 -15.839 1.00 . A A . 790 GLN CD 1 1
12 19979 1 1 69 GLN CG C 30.248 -13.811 -14.738 1.00 . A A . 790 GLN CG 1 1
12 19980 1 1 69 GLN H H 32.330 -12.472 -15.431 1.00 . A A . 790 GLN H 1 1
12 19981 1 1 69 GLN HA H 30.542 -10.416 -14.285 1.00 . A A . 790 GLN HA 1 1
12 19982 1 1 69 GLN HB2 H 28.868 -12.190 -14.476 1.00 . A A . 790 GLN HB2 1 1
12 19983 1 1 69 GLN HB3 H 29.805 -12.113 -15.968 1.00 . A A . 790 GLN HB3 1 1
12 19984 1 1 69 GLN HE21 H 31.018 -14.255 -17.172 1.00 . A A . 790 GLN HE21 1 1
12 19985 1 1 69 GLN HE22 H 29.769 -15.268 -17.720 1.00 . A A . 790 GLN HE22 1 1
12 19986 1 1 69 GLN HG2 H 31.323 -13.899 -14.800 1.00 . A A . 790 GLN HG2 1 1
12 19987 1 1 69 GLN HG3 H 29.913 -14.163 -13.775 1.00 . A A . 790 GLN HG3 1 1
12 19988 1 1 69 GLN N N 32.136 -11.620 -14.989 1.00 . A A . 790 GLN N 1 1
12 19989 1 1 69 GLN NE2 N 30.177 -14.732 -17.007 1.00 . A A . 790 GLN NE2 1 1
12 19990 1 1 69 GLN O O 30.108 -12.130 -12.053 1.00 . A A . 790 GLN O 1 1
12 19991 1 1 69 GLN OE1 O 28.560 -15.246 -15.634 1.00 . A A . 790 GLN OE1 1 1
12 19992 1 1 70 GLY C C 31.673 -13.446 -10.495 1.00 . A A . 791 GLY C 1 1
12 19993 1 1 70 GLY CA C 32.545 -12.255 -10.892 1.00 . A A . 791 GLY CA 1 1
12 19994 1 1 70 GLY H H 33.013 -11.630 -12.895 1.00 . A A . 791 GLY H 1 1
12 19995 1 1 70 GLY HA2 H 33.587 -12.520 -10.787 1.00 . A A . 791 GLY HA2 1 1
12 19996 1 1 70 GLY HA3 H 32.321 -11.422 -10.247 1.00 . A A . 791 GLY HA3 1 1
12 19997 1 1 70 GLY N N 32.272 -11.870 -12.306 1.00 . A A . 791 GLY N 1 1
12 19998 1 1 70 GLY O O 31.421 -14.337 -11.282 1.00 . A A . 791 GLY O 1 1
12 19999 1 1 71 GLU C C 28.874 -14.234 -8.959 1.00 . A A . 792 GLU C 1 1
12 20000 1 1 71 GLU CA C 30.354 -14.594 -8.811 1.00 . A A . 792 GLU CA 1 1
12 20001 1 1 71 GLU CB C 30.712 -14.782 -7.338 1.00 . A A . 792 GLU CB 1 1
12 20002 1 1 71 GLU CD C 31.461 -17.121 -7.790 1.00 . A A . 792 GLU CD 1 1
12 20003 1 1 71 GLU CG C 31.876 -15.765 -7.219 1.00 . A A . 792 GLU CG 1 1
12 20004 1 1 71 GLU H H 31.428 -12.734 -8.658 1.00 . A A . 792 GLU H 1 1
12 20005 1 1 71 GLU HA H 30.581 -15.491 -9.363 1.00 . A A . 792 GLU HA 1 1
12 20006 1 1 71 GLU HB2 H 30.997 -13.830 -6.913 1.00 . A A . 792 GLU HB2 1 1
12 20007 1 1 71 GLU HB3 H 29.858 -15.171 -6.806 1.00 . A A . 792 GLU HB3 1 1
12 20008 1 1 71 GLU HG2 H 32.724 -15.385 -7.770 1.00 . A A . 792 GLU HG2 1 1
12 20009 1 1 71 GLU HG3 H 32.144 -15.881 -6.180 1.00 . A A . 792 GLU HG3 1 1
12 20010 1 1 71 GLU N N 31.211 -13.465 -9.273 1.00 . A A . 792 GLU N 1 1
12 20011 1 1 71 GLU O O 28.070 -15.033 -9.398 1.00 . A A . 792 GLU O 1 1
12 20012 1 1 71 GLU OE1 O 30.313 -17.494 -7.603 1.00 . A A . 792 GLU OE1 1 1
12 20013 1 1 71 GLU OE2 O 32.295 -17.762 -8.407 1.00 . A A . 792 GLU OE2 1 1
12 20014 1 1 72 CYS C C 26.907 -11.626 -9.849 1.00 . A A . 793 CYS C 1 1
12 20015 1 1 72 CYS CA C 27.072 -12.633 -8.716 1.00 . A A . 793 CYS CA 1 1
12 20016 1 1 72 CYS CB C 26.715 -11.995 -7.377 1.00 . A A . 793 CYS CB 1 1
12 20017 1 1 72 CYS H H 29.164 -12.401 -8.241 1.00 . A A . 793 CYS H 1 1
12 20018 1 1 72 CYS HA H 26.452 -13.497 -8.889 1.00 . A A . 793 CYS HA 1 1
12 20019 1 1 72 CYS HB2 H 27.503 -12.188 -6.664 1.00 . A A . 793 CYS HB2 1 1
12 20020 1 1 72 CYS HB3 H 26.596 -10.929 -7.504 1.00 . A A . 793 CYS HB3 1 1
12 20021 1 1 72 CYS N N 28.502 -13.035 -8.593 1.00 . A A . 793 CYS N 1 1
12 20022 1 1 72 CYS O O 27.662 -10.682 -9.972 1.00 . A A . 793 CYS O 1 1
12 20023 1 1 72 CYS SG S 25.166 -12.706 -6.776 1.00 . A A . 793 CYS SG 1 1
12 20024 1 1 73 HIS C C 24.220 -10.603 -11.987 1.00 . A A . 794 HIS C 1 1
12 20025 1 1 73 HIS CA C 25.710 -10.873 -11.804 1.00 . A A . 794 HIS CA 1 1
12 20026 1 1 73 HIS CB C 26.267 -11.593 -13.029 1.00 . A A . 794 HIS CB 1 1
12 20027 1 1 73 HIS CD2 C 24.918 -11.173 -15.247 1.00 . A A . 794 HIS CD2 1 1
12 20028 1 1 73 HIS CE1 C 25.783 -9.259 -15.778 1.00 . A A . 794 HIS CE1 1 1
12 20029 1 1 73 HIS CG C 25.837 -10.865 -14.271 1.00 . A A . 794 HIS CG 1 1
12 20030 1 1 73 HIS H H 25.327 -12.585 -10.561 1.00 . A A . 794 HIS H 1 1
12 20031 1 1 73 HIS HA H 26.246 -9.955 -11.638 1.00 . A A . 794 HIS HA 1 1
12 20032 1 1 73 HIS HB2 H 27.346 -11.612 -12.976 1.00 . A A . 794 HIS HB2 1 1
12 20033 1 1 73 HIS HB3 H 25.888 -12.604 -13.056 1.00 . A A . 794 HIS HB3 1 1
12 20034 1 1 73 HIS HD1 H 27.063 -9.140 -14.141 1.00 . A A . 794 HIS HD1 1 1
12 20035 1 1 73 HIS HD2 H 24.302 -12.065 -15.270 1.00 . A A . 794 HIS HD2 1 1
12 20036 1 1 73 HIS HE1 H 25.999 -8.334 -16.293 1.00 . A A . 794 HIS HE1 1 1
12 20037 1 1 73 HIS N N 25.925 -11.818 -10.678 1.00 . A A . 794 HIS N 1 1
12 20038 1 1 73 HIS ND1 N 26.375 -9.640 -14.632 1.00 . A A . 794 HIS ND1 1 1
12 20039 1 1 73 HIS NE2 N 24.888 -10.160 -16.196 1.00 . A A . 794 HIS NE2 1 1
12 20040 1 1 73 HIS O O 23.381 -11.263 -11.404 1.00 . A A . 794 HIS O 1 1
12 20041 1 1 74 SER C C 22.079 -9.723 -14.444 1.00 . A A . 795 SER C 1 1
12 20042 1 1 74 SER CA C 22.450 -9.327 -13.017 1.00 . A A . 795 SER CA 1 1
12 20043 1 1 74 SER CB C 22.329 -7.815 -12.828 1.00 . A A . 795 SER CB 1 1
12 20044 1 1 74 SER H H 24.576 -9.125 -13.262 1.00 . A A . 795 SER H 1 1
12 20045 1 1 74 SER HA H 21.831 -9.846 -12.302 1.00 . A A . 795 SER HA 1 1
12 20046 1 1 74 SER HB2 H 21.852 -7.607 -11.888 1.00 . A A . 795 SER HB2 1 1
12 20047 1 1 74 SER HB3 H 23.319 -7.371 -12.833 1.00 . A A . 795 SER HB3 1 1
12 20048 1 1 74 SER HG H 21.358 -6.352 -13.670 1.00 . A A . 795 SER HG 1 1
12 20049 1 1 74 SER N N 23.884 -9.640 -12.793 1.00 . A A . 795 SER N 1 1
12 20050 1 1 74 SER O O 22.752 -9.362 -15.383 1.00 . A A . 795 SER O 1 1
12 20051 1 1 74 SER OG O 21.546 -7.269 -13.882 1.00 . A A . 795 SER OG 1 1
12 20052 1 1 75 ILE C C 20.147 -9.635 -16.784 1.00 . A A . 796 ILE C 1 1
12 20053 1 1 75 ILE CA C 20.644 -10.859 -16.005 1.00 . A A . 796 ILE CA 1 1
12 20054 1 1 75 ILE CB C 19.533 -11.899 -15.851 1.00 . A A . 796 ILE CB 1 1
12 20055 1 1 75 ILE CD1 C 18.758 -13.816 -14.439 1.00 . A A . 796 ILE CD1 1 1
12 20056 1 1 75 ILE CG1 C 19.976 -12.998 -14.873 1.00 . A A . 796 ILE CG1 1 1
12 20057 1 1 75 ILE CG2 C 19.257 -12.528 -17.212 1.00 . A A . 796 ILE CG2 1 1
12 20058 1 1 75 ILE H H 20.478 -10.734 -13.858 1.00 . A A . 796 ILE H 1 1
12 20059 1 1 75 ILE HA H 21.488 -11.300 -16.508 1.00 . A A . 796 ILE HA 1 1
12 20060 1 1 75 ILE HB H 18.638 -11.421 -15.484 1.00 . A A . 796 ILE HB 1 1
12 20061 1 1 75 ILE HD11 H 18.341 -14.323 -15.297 1.00 . A A . 796 ILE HD11 1 1
12 20062 1 1 75 ILE HD12 H 18.015 -13.159 -14.013 1.00 . A A . 796 ILE HD12 1 1
12 20063 1 1 75 ILE HD13 H 19.059 -14.545 -13.701 1.00 . A A . 796 ILE HD13 1 1
12 20064 1 1 75 ILE HG12 H 20.689 -13.646 -15.361 1.00 . A A . 796 ILE HG12 1 1
12 20065 1 1 75 ILE HG13 H 20.433 -12.551 -14.006 1.00 . A A . 796 ILE HG13 1 1
12 20066 1 1 75 ILE HG21 H 19.020 -13.573 -17.083 1.00 . A A . 796 ILE HG21 1 1
12 20067 1 1 75 ILE HG22 H 20.136 -12.432 -17.835 1.00 . A A . 796 ILE HG22 1 1
12 20068 1 1 75 ILE HG23 H 18.427 -12.024 -17.680 1.00 . A A . 796 ILE HG23 1 1
12 20069 1 1 75 ILE N N 21.024 -10.459 -14.623 1.00 . A A . 796 ILE N 1 1
12 20070 1 1 75 ILE O O 19.881 -9.704 -17.968 1.00 . A A . 796 ILE O 1 1
12 20071 1 1 76 ASN C C 20.736 -6.352 -17.101 1.00 . A A . 797 ASN C 1 1
12 20072 1 1 76 ASN CA C 19.548 -7.279 -16.814 1.00 . A A . 797 ASN CA 1 1
12 20073 1 1 76 ASN CB C 18.586 -6.623 -15.823 1.00 . A A . 797 ASN CB 1 1
12 20074 1 1 76 ASN CG C 17.513 -5.849 -16.588 1.00 . A A . 797 ASN CG 1 1
12 20075 1 1 76 ASN H H 20.244 -8.482 -15.170 1.00 . A A . 797 ASN H 1 1
12 20076 1 1 76 ASN HA H 19.031 -7.529 -17.724 1.00 . A A . 797 ASN HA 1 1
12 20077 1 1 76 ASN HB2 H 18.118 -7.388 -15.218 1.00 . A A . 797 ASN HB2 1 1
12 20078 1 1 76 ASN HB3 H 19.133 -5.944 -15.186 1.00 . A A . 797 ASN HB3 1 1
12 20079 1 1 76 ASN HD21 H 17.072 -7.368 -17.785 1.00 . A A . 797 ASN HD21 1 1
12 20080 1 1 76 ASN HD22 H 16.176 -5.952 -18.051 1.00 . A A . 797 ASN HD22 1 1
12 20081 1 1 76 ASN N N 20.025 -8.513 -16.124 1.00 . A A . 797 ASN N 1 1
12 20082 1 1 76 ASN ND2 N 16.867 -6.439 -17.555 1.00 . A A . 797 ASN ND2 1 1
12 20083 1 1 76 ASN O O 20.573 -5.188 -17.411 1.00 . A A . 797 ASN O 1 1
12 20084 1 1 76 ASN OD1 O 17.258 -4.696 -16.302 1.00 . A A . 797 ASN OD1 1 1
12 20085 1 1 77 SER C C 23.128 -5.462 -18.682 1.00 . A A . 798 SER C 1 1
12 20086 1 1 77 SER CA C 23.144 -6.038 -17.261 1.00 . A A . 798 SER CA 1 1
12 20087 1 1 77 SER CB C 24.306 -7.003 -17.103 1.00 . A A . 798 SER CB 1 1
12 20088 1 1 77 SER H H 22.031 -7.811 -16.745 1.00 . A A . 798 SER H 1 1
12 20089 1 1 77 SER HA H 23.226 -5.252 -16.534 1.00 . A A . 798 SER HA 1 1
12 20090 1 1 77 SER HB2 H 25.197 -6.563 -17.504 1.00 . A A . 798 SER HB2 1 1
12 20091 1 1 77 SER HB3 H 24.455 -7.219 -16.049 1.00 . A A . 798 SER HB3 1 1
12 20092 1 1 77 SER HG H 23.547 -8.788 -17.216 1.00 . A A . 798 SER HG 1 1
12 20093 1 1 77 SER N N 21.930 -6.869 -16.999 1.00 . A A . 798 SER N 1 1
12 20094 1 1 77 SER O O 23.094 -4.263 -18.876 1.00 . A A . 798 SER O 1 1
12 20095 1 1 77 SER OG O 24.019 -8.203 -17.809 1.00 . A A . 798 SER OG 1 1
12 20096 1 1 78 ASN C C 21.716 -5.495 -21.546 1.00 . A A . 799 ASN C 1 1
12 20097 1 1 78 ASN CA C 23.143 -5.812 -21.088 1.00 . A A . 799 ASN CA 1 1
12 20098 1 1 78 ASN CB C 23.718 -6.964 -21.906 1.00 . A A . 799 ASN CB 1 1
12 20099 1 1 78 ASN CG C 24.819 -6.441 -22.830 1.00 . A A . 799 ASN CG 1 1
12 20100 1 1 78 ASN H H 23.183 -7.272 -19.498 1.00 . A A . 799 ASN H 1 1
12 20101 1 1 78 ASN HA H 23.771 -4.944 -21.186 1.00 . A A . 799 ASN HA 1 1
12 20102 1 1 78 ASN HB2 H 24.130 -7.707 -21.239 1.00 . A A . 799 ASN HB2 1 1
12 20103 1 1 78 ASN HB3 H 22.934 -7.408 -22.500 1.00 . A A . 799 ASN HB3 1 1
12 20104 1 1 78 ASN HD21 H 26.066 -7.924 -22.402 1.00 . A A . 799 ASN HD21 1 1
12 20105 1 1 78 ASN HD22 H 26.651 -6.781 -23.512 1.00 . A A . 799 ASN HD22 1 1
12 20106 1 1 78 ASN N N 23.154 -6.309 -19.676 1.00 . A A . 799 ASN N 1 1
12 20107 1 1 78 ASN ND2 N 25.939 -7.103 -22.922 1.00 . A A . 799 ASN ND2 1 1
12 20108 1 1 78 ASN O O 21.492 -5.100 -22.673 1.00 . A A . 799 ASN O 1 1
12 20109 1 1 78 ASN OD1 O 24.659 -5.423 -23.474 1.00 . A A . 799 ASN OD1 1 1
12 20110 1 1 79 SER C C 19.043 -3.874 -20.931 1.00 . A A . 800 SER C 1 1
12 20111 1 1 79 SER CA C 19.344 -5.365 -21.091 1.00 . A A . 800 SER CA 1 1
12 20112 1 1 79 SER CB C 18.479 -6.183 -20.139 1.00 . A A . 800 SER CB 1 1
12 20113 1 1 79 SER H H 20.947 -5.975 -19.782 1.00 . A A . 800 SER H 1 1
12 20114 1 1 79 SER HA H 19.170 -5.678 -22.107 1.00 . A A . 800 SER HA 1 1
12 20115 1 1 79 SER HB2 H 18.782 -7.213 -20.168 1.00 . A A . 800 SER HB2 1 1
12 20116 1 1 79 SER HB3 H 18.597 -5.802 -19.130 1.00 . A A . 800 SER HB3 1 1
12 20117 1 1 79 SER HG H 16.605 -6.696 -20.012 1.00 . A A . 800 SER HG 1 1
12 20118 1 1 79 SER N N 20.751 -5.660 -20.688 1.00 . A A . 800 SER N 1 1
12 20119 1 1 79 SER O O 18.186 -3.333 -21.595 1.00 . A A . 800 SER O 1 1
12 20120 1 1 79 SER OG O 17.117 -6.081 -20.541 1.00 . A A . 800 SER OG 1 1
12 20121 1 1 80 VAL C C 20.433 -0.895 -20.710 1.00 . A A . 801 VAL C 1 1
12 20122 1 1 80 VAL CA C 19.491 -1.751 -19.849 1.00 . A A . 801 VAL CA 1 1
12 20123 1 1 80 VAL CB C 19.770 -1.519 -18.365 1.00 . A A . 801 VAL CB 1 1
12 20124 1 1 80 VAL CG1 C 19.524 -0.051 -18.018 1.00 . A A . 801 VAL CG1 1 1
12 20125 1 1 80 VAL CG2 C 18.840 -2.405 -17.530 1.00 . A A . 801 VAL CG2 1 1
12 20126 1 1 80 VAL H H 20.425 -3.667 -19.524 1.00 . A A . 801 VAL H 1 1
12 20127 1 1 80 VAL HA H 18.465 -1.512 -20.069 1.00 . A A . 801 VAL HA 1 1
12 20128 1 1 80 VAL HB H 20.799 -1.773 -18.150 1.00 . A A . 801 VAL HB 1 1
12 20129 1 1 80 VAL HG11 H 19.733 0.111 -16.970 1.00 . A A . 801 VAL HG11 1 1
12 20130 1 1 80 VAL HG12 H 18.494 0.200 -18.221 1.00 . A A . 801 VAL HG12 1 1
12 20131 1 1 80 VAL HG13 H 20.172 0.574 -18.614 1.00 . A A . 801 VAL HG13 1 1
12 20132 1 1 80 VAL HG21 H 19.299 -3.372 -17.387 1.00 . A A . 801 VAL HG21 1 1
12 20133 1 1 80 VAL HG22 H 17.899 -2.525 -18.045 1.00 . A A . 801 VAL HG22 1 1
12 20134 1 1 80 VAL HG23 H 18.668 -1.942 -16.570 1.00 . A A . 801 VAL HG23 1 1
12 20135 1 1 80 VAL N N 19.739 -3.209 -20.053 1.00 . A A . 801 VAL N 1 1
12 20136 1 1 80 VAL O O 20.101 0.210 -21.090 1.00 . A A . 801 VAL O 1 1
12 20137 1 1 81 LEU C C 22.333 -0.858 -23.357 1.00 . A A . 802 LEU C 1 1
12 20138 1 1 81 LEU CA C 22.547 -0.588 -21.862 1.00 . A A . 802 LEU CA 1 1
12 20139 1 1 81 LEU CB C 23.943 -1.046 -21.431 1.00 . A A . 802 LEU CB 1 1
12 20140 1 1 81 LEU CD1 C 24.480 1.132 -20.318 1.00 . A A . 802 LEU CD1 1 1
12 20141 1 1 81 LEU CD2 C 23.229 -0.631 -19.069 1.00 . A A . 802 LEU CD2 1 1
12 20142 1 1 81 LEU CG C 24.325 -0.375 -20.105 1.00 . A A . 802 LEU CG 1 1
12 20143 1 1 81 LEU H H 21.851 -2.288 -20.718 1.00 . A A . 802 LEU H 1 1
12 20144 1 1 81 LEU HA H 22.429 0.463 -21.655 1.00 . A A . 802 LEU HA 1 1
12 20145 1 1 81 LEU HB2 H 23.946 -2.120 -21.305 1.00 . A A . 802 LEU HB2 1 1
12 20146 1 1 81 LEU HB3 H 24.661 -0.772 -22.190 1.00 . A A . 802 LEU HB3 1 1
12 20147 1 1 81 LEU HD11 H 24.953 1.572 -19.451 1.00 . A A . 802 LEU HD11 1 1
12 20148 1 1 81 LEU HD12 H 23.507 1.579 -20.460 1.00 . A A . 802 LEU HD12 1 1
12 20149 1 1 81 LEU HD13 H 25.091 1.314 -21.190 1.00 . A A . 802 LEU HD13 1 1
12 20150 1 1 81 LEU HD21 H 23.003 -1.686 -19.037 1.00 . A A . 802 LEU HD21 1 1
12 20151 1 1 81 LEU HD22 H 22.340 -0.082 -19.340 1.00 . A A . 802 LEU HD22 1 1
12 20152 1 1 81 LEU HD23 H 23.569 -0.307 -18.096 1.00 . A A . 802 LEU HD23 1 1
12 20153 1 1 81 LEU HG H 25.260 -0.784 -19.751 1.00 . A A . 802 LEU HG 1 1
12 20154 1 1 81 LEU N N 21.598 -1.392 -21.026 1.00 . A A . 802 LEU N 1 1
12 20155 1 1 81 LEU O O 22.566 -0.007 -24.183 1.00 . A A . 802 LEU O 1 1
12 20156 1 1 82 GLU C C 20.496 -1.513 -25.715 1.00 . A A . 803 GLU C 1 1
12 20157 1 1 82 GLU CA C 21.679 -2.322 -25.161 1.00 . A A . 803 GLU CA 1 1
12 20158 1 1 82 GLU CB C 21.372 -3.816 -25.215 1.00 . A A . 803 GLU CB 1 1
12 20159 1 1 82 GLU CD C 21.565 -5.616 -26.937 1.00 . A A . 803 GLU CD 1 1
12 20160 1 1 82 GLU CG C 21.027 -4.213 -26.652 1.00 . A A . 803 GLU CG 1 1
12 20161 1 1 82 GLU H H 21.714 -2.714 -23.036 1.00 . A A . 803 GLU H 1 1
12 20162 1 1 82 GLU HA H 22.572 -2.113 -25.722 1.00 . A A . 803 GLU HA 1 1
12 20163 1 1 82 GLU HB2 H 22.236 -4.375 -24.883 1.00 . A A . 803 GLU HB2 1 1
12 20164 1 1 82 GLU HB3 H 20.533 -4.036 -24.573 1.00 . A A . 803 GLU HB3 1 1
12 20165 1 1 82 GLU HG2 H 19.953 -4.204 -26.780 1.00 . A A . 803 GLU HG2 1 1
12 20166 1 1 82 GLU HG3 H 21.477 -3.511 -27.337 1.00 . A A . 803 GLU HG3 1 1
12 20167 1 1 82 GLU N N 21.896 -2.027 -23.712 1.00 . A A . 803 GLU N 1 1
12 20168 1 1 82 GLU O O 20.445 -1.198 -26.888 1.00 . A A . 803 GLU O 1 1
12 20169 1 1 82 GLU OE1 O 21.729 -5.942 -28.102 1.00 . A A . 803 GLU OE1 1 1
12 20170 1 1 82 GLU OE2 O 21.802 -6.341 -25.986 1.00 . A A . 803 GLU OE2 1 1
12 20171 1 1 83 ARG C C 18.563 1.122 -25.149 1.00 . A A . 804 ARG C 1 1
12 20172 1 1 83 ARG CA C 18.372 -0.389 -25.374 1.00 . A A . 804 ARG CA 1 1
12 20173 1 1 83 ARG CB C 17.202 -0.893 -24.539 1.00 . A A . 804 ARG CB 1 1
12 20174 1 1 83 ARG CD C 16.221 -0.208 -22.346 1.00 . A A . 804 ARG CD 1 1
12 20175 1 1 83 ARG CG C 17.499 -0.644 -23.062 1.00 . A A . 804 ARG CG 1 1
12 20176 1 1 83 ARG CZ C 14.298 -1.635 -22.020 1.00 . A A . 804 ARG CZ 1 1
12 20177 1 1 83 ARG H H 19.606 -1.439 -23.942 1.00 . A A . 804 ARG H 1 1
12 20178 1 1 83 ARG HA H 18.189 -0.593 -26.416 1.00 . A A . 804 ARG HA 1 1
12 20179 1 1 83 ARG HB2 H 16.303 -0.365 -24.822 1.00 . A A . 804 ARG HB2 1 1
12 20180 1 1 83 ARG HB3 H 17.069 -1.950 -24.705 1.00 . A A . 804 ARG HB3 1 1
12 20181 1 1 83 ARG HD2 H 16.463 0.416 -21.495 1.00 . A A . 804 ARG HD2 1 1
12 20182 1 1 83 ARG HD3 H 15.569 0.314 -23.026 1.00 . A A . 804 ARG HD3 1 1
12 20183 1 1 83 ARG HE H 16.135 -2.189 -21.515 1.00 . A A . 804 ARG HE 1 1
12 20184 1 1 83 ARG HG2 H 17.871 -1.551 -22.614 1.00 . A A . 804 ARG HG2 1 1
12 20185 1 1 83 ARG HG3 H 18.242 0.133 -22.970 1.00 . A A . 804 ARG HG3 1 1
12 20186 1 1 83 ARG HH11 H 14.446 -3.489 -22.758 1.00 . A A . 804 ARG HH11 1 1
12 20187 1 1 83 ARG HH12 H 12.836 -2.880 -22.582 1.00 . A A . 804 ARG HH12 1 1
12 20188 1 1 83 ARG HH21 H 13.849 0.183 -21.312 1.00 . A A . 804 ARG HH21 1 1
12 20189 1 1 83 ARG HH22 H 12.496 -0.800 -21.763 1.00 . A A . 804 ARG HH22 1 1
12 20190 1 1 83 ARG N N 19.548 -1.177 -24.886 1.00 . A A . 804 ARG N 1 1
12 20191 1 1 83 ARG NE N 15.585 -1.475 -21.900 1.00 . A A . 804 ARG NE 1 1
12 20192 1 1 83 ARG NH1 N 13.823 -2.755 -22.490 1.00 . A A . 804 ARG NH1 1 1
12 20193 1 1 83 ARG NH2 N 13.484 -0.676 -21.672 1.00 . A A . 804 ARG NH2 1 1
12 20194 1 1 83 ARG O O 17.885 1.931 -25.751 1.00 . A A . 804 ARG O 1 1
12 20195 1 1 84 LYS C C 21.073 3.449 -24.489 1.00 . A A . 805 LYS C 1 1
12 20196 1 1 84 LYS CA C 19.677 2.979 -24.049 1.00 . A A . 805 LYS CA 1 1
12 20197 1 1 84 LYS CB C 19.520 3.138 -22.538 1.00 . A A . 805 LYS CB 1 1
12 20198 1 1 84 LYS CD C 17.092 3.613 -22.220 1.00 . A A . 805 LYS CD 1 1
12 20199 1 1 84 LYS CE C 16.194 4.415 -21.276 1.00 . A A . 805 LYS CE 1 1
12 20200 1 1 84 LYS CG C 18.492 4.226 -22.237 1.00 . A A . 805 LYS CG 1 1
12 20201 1 1 84 LYS H H 20.010 0.851 -23.811 1.00 . A A . 805 LYS H 1 1
12 20202 1 1 84 LYS HA H 18.916 3.551 -24.553 1.00 . A A . 805 LYS HA 1 1
12 20203 1 1 84 LYS HB2 H 19.187 2.202 -22.112 1.00 . A A . 805 LYS HB2 1 1
12 20204 1 1 84 LYS HB3 H 20.469 3.412 -22.104 1.00 . A A . 805 LYS HB3 1 1
12 20205 1 1 84 LYS HD2 H 16.676 3.634 -23.218 1.00 . A A . 805 LYS HD2 1 1
12 20206 1 1 84 LYS HD3 H 17.150 2.592 -21.875 1.00 . A A . 805 LYS HD3 1 1
12 20207 1 1 84 LYS HE2 H 15.780 3.769 -20.512 1.00 . A A . 805 LYS HE2 1 1
12 20208 1 1 84 LYS HE3 H 16.749 5.224 -20.827 1.00 . A A . 805 LYS HE3 1 1
12 20209 1 1 84 LYS HG2 H 18.705 4.665 -21.273 1.00 . A A . 805 LYS HG2 1 1
12 20210 1 1 84 LYS HG3 H 18.539 4.988 -22.999 1.00 . A A . 805 LYS HG3 1 1
12 20211 1 1 84 LYS HZ1 H 15.529 5.330 -23.021 1.00 . A A . 805 LYS HZ1 1 1
12 20212 1 1 84 LYS HZ2 H 14.616 5.721 -21.641 1.00 . A A . 805 LYS HZ2 1 1
12 20213 1 1 84 LYS HZ3 H 14.443 4.199 -22.376 1.00 . A A . 805 LYS HZ3 1 1
12 20214 1 1 84 LYS N N 19.470 1.512 -24.293 1.00 . A A . 805 LYS N 1 1
12 20215 1 1 84 LYS NZ N 15.114 4.958 -22.144 1.00 . A A . 805 LYS NZ 1 1
12 20216 1 1 84 LYS O O 21.706 4.235 -23.813 1.00 . A A . 805 LYS O 1 1
12 20217 1 1 85 CYS C C 23.160 3.230 -27.558 1.00 . A A . 806 CYS C 1 1
12 20218 1 1 85 CYS CA C 22.927 3.447 -26.047 1.00 . A A . 806 CYS CA 1 1
12 20219 1 1 85 CYS CB C 23.899 2.597 -25.237 1.00 . A A . 806 CYS CB 1 1
12 20220 1 1 85 CYS H H 21.052 2.358 -26.144 1.00 . A A . 806 CYS H 1 1
12 20221 1 1 85 CYS HA H 23.066 4.485 -25.799 1.00 . A A . 806 CYS HA 1 1
12 20222 1 1 85 CYS HB2 H 23.356 1.820 -24.729 1.00 . A A . 806 CYS HB2 1 1
12 20223 1 1 85 CYS HB3 H 24.629 2.155 -25.898 1.00 . A A . 806 CYS HB3 1 1
12 20224 1 1 85 CYS N N 21.562 2.993 -25.609 1.00 . A A . 806 CYS N 1 1
12 20225 1 1 85 CYS O O 24.036 3.835 -28.141 1.00 . A A . 806 CYS O 1 1
12 20226 1 1 85 CYS SG S 24.738 3.639 -24.023 1.00 . A A . 806 CYS SG 1 1
12 20227 1 1 86 ILE C C 21.845 3.197 -30.494 1.00 . A A . 807 ILE C 1 1
12 20228 1 1 86 ILE CA C 22.609 2.158 -29.658 1.00 . A A . 807 ILE CA 1 1
12 20229 1 1 86 ILE CB C 22.063 0.756 -29.914 1.00 . A A . 807 ILE CB 1 1
12 20230 1 1 86 ILE CD1 C 22.445 -1.682 -29.515 1.00 . A A . 807 ILE CD1 1 1
12 20231 1 1 86 ILE CG1 C 23.002 -0.276 -29.287 1.00 . A A . 807 ILE CG1 1 1
12 20232 1 1 86 ILE CG2 C 21.965 0.512 -31.420 1.00 . A A . 807 ILE CG2 1 1
12 20233 1 1 86 ILE H H 21.700 1.893 -27.723 1.00 . A A . 807 ILE H 1 1
12 20234 1 1 86 ILE HA H 23.658 2.189 -29.890 1.00 . A A . 807 ILE HA 1 1
12 20235 1 1 86 ILE HB H 21.083 0.667 -29.470 1.00 . A A . 807 ILE HB 1 1
12 20236 1 1 86 ILE HD11 H 22.909 -2.116 -30.388 1.00 . A A . 807 ILE HD11 1 1
12 20237 1 1 86 ILE HD12 H 21.377 -1.625 -29.666 1.00 . A A . 807 ILE HD12 1 1
12 20238 1 1 86 ILE HD13 H 22.655 -2.297 -28.652 1.00 . A A . 807 ILE HD13 1 1
12 20239 1 1 86 ILE HG12 H 23.981 -0.198 -29.744 1.00 . A A . 807 ILE HG12 1 1
12 20240 1 1 86 ILE HG13 H 23.082 -0.090 -28.226 1.00 . A A . 807 ILE HG13 1 1
12 20241 1 1 86 ILE HG21 H 21.446 1.337 -31.886 1.00 . A A . 807 ILE HG21 1 1
12 20242 1 1 86 ILE HG22 H 21.422 -0.404 -31.601 1.00 . A A . 807 ILE HG22 1 1
12 20243 1 1 86 ILE HG23 H 22.958 0.430 -31.838 1.00 . A A . 807 ILE HG23 1 1
12 20244 1 1 86 ILE N N 22.399 2.383 -28.195 1.00 . A A . 807 ILE N 1 1
12 20245 1 1 86 ILE O O 20.637 3.306 -30.415 1.00 . A A . 807 ILE O 1 1
12 20246 1 1 87 GLY C C 22.253 6.400 -31.681 1.00 . A A . 808 GLY C 1 1
12 20247 1 1 87 GLY CA C 21.861 4.990 -32.138 1.00 . A A . 808 GLY CA 1 1
12 20248 1 1 87 GLY H H 23.519 3.857 -31.347 1.00 . A A . 808 GLY H 1 1
12 20249 1 1 87 GLY HA2 H 22.148 4.855 -33.172 1.00 . A A . 808 GLY HA2 1 1
12 20250 1 1 87 GLY HA3 H 20.792 4.872 -32.045 1.00 . A A . 808 GLY HA3 1 1
12 20251 1 1 87 GLY N N 22.545 3.962 -31.297 1.00 . A A . 808 GLY N 1 1
12 20252 1 1 87 GLY O O 21.645 7.375 -32.074 1.00 . A A . 808 GLY O 1 1
12 20253 1 1 88 LEU C C 25.195 8.029 -30.423 1.00 . A A . 809 LEU C 1 1
12 20254 1 1 88 LEU CA C 23.672 7.881 -30.390 1.00 . A A . 809 LEU CA 1 1
12 20255 1 1 88 LEU CB C 23.170 7.974 -28.951 1.00 . A A . 809 LEU CB 1 1
12 20256 1 1 88 LEU CD1 C 21.171 7.326 -27.602 1.00 . A A . 809 LEU CD1 1 1
12 20257 1 1 88 LEU CD2 C 21.077 9.326 -29.098 1.00 . A A . 809 LEU CD2 1 1
12 20258 1 1 88 LEU CG C 21.644 7.913 -28.934 1.00 . A A . 809 LEU CG 1 1
12 20259 1 1 88 LEU H H 23.741 5.726 -30.549 1.00 . A A . 809 LEU H 1 1
12 20260 1 1 88 LEU HA H 23.207 8.643 -30.991 1.00 . A A . 809 LEU HA 1 1
12 20261 1 1 88 LEU HB2 H 23.570 7.150 -28.376 1.00 . A A . 809 LEU HB2 1 1
12 20262 1 1 88 LEU HB3 H 23.495 8.907 -28.515 1.00 . A A . 809 LEU HB3 1 1
12 20263 1 1 88 LEU HD11 H 20.179 7.689 -27.382 1.00 . A A . 809 LEU HD11 1 1
12 20264 1 1 88 LEU HD12 H 21.848 7.627 -26.816 1.00 . A A . 809 LEU HD12 1 1
12 20265 1 1 88 LEU HD13 H 21.155 6.248 -27.671 1.00 . A A . 809 LEU HD13 1 1
12 20266 1 1 88 LEU HD21 H 21.010 9.802 -28.132 1.00 . A A . 809 LEU HD21 1 1
12 20267 1 1 88 LEU HD22 H 20.093 9.270 -29.541 1.00 . A A . 809 LEU HD22 1 1
12 20268 1 1 88 LEU HD23 H 21.728 9.902 -29.740 1.00 . A A . 809 LEU HD23 1 1
12 20269 1 1 88 LEU HG H 21.300 7.287 -29.744 1.00 . A A . 809 LEU HG 1 1
12 20270 1 1 88 LEU N N 23.260 6.521 -30.859 1.00 . A A . 809 LEU N 1 1
12 20271 1 1 88 LEU O O 25.926 7.061 -30.357 1.00 . A A . 809 LEU O 1 1
12 20272 1 1 89 GLU C C 27.669 9.648 -29.134 1.00 . A A . 810 GLU C 1 1
12 20273 1 1 89 GLU CA C 27.147 9.455 -30.565 1.00 . A A . 810 GLU CA 1 1
12 20274 1 1 89 GLU CB C 27.347 10.724 -31.397 1.00 . A A . 810 GLU CB 1 1
12 20275 1 1 89 GLU CD C 26.923 13.183 -31.505 1.00 . A A . 810 GLU CD 1 1
12 20276 1 1 89 GLU CG C 26.783 11.927 -30.641 1.00 . A A . 810 GLU CG 1 1
12 20277 1 1 89 GLU H H 25.067 10.005 -30.582 1.00 . A A . 810 GLU H 1 1
12 20278 1 1 89 GLU HA H 27.640 8.620 -31.036 1.00 . A A . 810 GLU HA 1 1
12 20279 1 1 89 GLU HB2 H 28.401 10.873 -31.578 1.00 . A A . 810 GLU HB2 1 1
12 20280 1 1 89 GLU HB3 H 26.830 10.619 -32.339 1.00 . A A . 810 GLU HB3 1 1
12 20281 1 1 89 GLU HG2 H 25.738 11.757 -30.419 1.00 . A A . 810 GLU HG2 1 1
12 20282 1 1 89 GLU HG3 H 27.329 12.063 -29.720 1.00 . A A . 810 GLU HG3 1 1
12 20283 1 1 89 GLU N N 25.675 9.239 -30.529 1.00 . A A . 810 GLU N 1 1
12 20284 1 1 89 GLU O O 28.811 9.998 -28.914 1.00 . A A . 810 GLU O 1 1
12 20285 1 1 89 GLU OE1 O 27.577 14.113 -31.061 1.00 . A A . 810 GLU OE1 1 1
12 20286 1 1 89 GLU OE2 O 26.377 13.192 -32.596 1.00 . A A . 810 GLU OE2 1 1
12 20287 1 1 90 ARG C C 26.326 8.716 -25.858 1.00 . A A . 811 ARG C 1 1
12 20288 1 1 90 ARG CA C 27.233 9.581 -26.737 1.00 . A A . 811 ARG CA 1 1
12 20289 1 1 90 ARG CB C 27.037 11.065 -26.431 1.00 . A A . 811 ARG CB 1 1
12 20290 1 1 90 ARG CD C 28.379 12.699 -25.095 1.00 . A A . 811 ARG CD 1 1
12 20291 1 1 90 ARG CG C 28.402 11.741 -26.289 1.00 . A A . 811 ARG CG 1 1
12 20292 1 1 90 ARG CZ C 28.602 15.007 -25.787 1.00 . A A . 811 ARG CZ 1 1
12 20293 1 1 90 ARG H H 25.909 9.141 -28.372 1.00 . A A . 811 ARG H 1 1
12 20294 1 1 90 ARG HA H 28.270 9.305 -26.604 1.00 . A A . 811 ARG HA 1 1
12 20295 1 1 90 ARG HB2 H 26.487 11.529 -27.239 1.00 . A A . 811 ARG HB2 1 1
12 20296 1 1 90 ARG HB3 H 26.485 11.174 -25.510 1.00 . A A . 811 ARG HB3 1 1
12 20297 1 1 90 ARG HD2 H 27.740 12.309 -24.312 1.00 . A A . 811 ARG HD2 1 1
12 20298 1 1 90 ARG HD3 H 29.377 12.860 -24.723 1.00 . A A . 811 ARG HD3 1 1
12 20299 1 1 90 ARG HE H 26.877 14.029 -25.875 1.00 . A A . 811 ARG HE 1 1
12 20300 1 1 90 ARG HG2 H 29.161 10.988 -26.132 1.00 . A A . 811 ARG HG2 1 1
12 20301 1 1 90 ARG HG3 H 28.625 12.295 -27.187 1.00 . A A . 811 ARG HG3 1 1
12 20302 1 1 90 ARG HH11 H 27.846 15.500 -27.574 1.00 . A A . 811 ARG HH11 1 1
12 20303 1 1 90 ARG HH12 H 29.106 16.531 -26.983 1.00 . A A . 811 ARG HH12 1 1
12 20304 1 1 90 ARG HH21 H 29.540 14.755 -24.036 1.00 . A A . 811 ARG HH21 1 1
12 20305 1 1 90 ARG HH22 H 30.065 16.109 -24.980 1.00 . A A . 811 ARG HH22 1 1
12 20306 1 1 90 ARG N N 26.823 9.421 -28.162 1.00 . A A . 811 ARG N 1 1
12 20307 1 1 90 ARG NE N 27.825 13.970 -25.634 1.00 . A A . 811 ARG NE 1 1
12 20308 1 1 90 ARG NH1 N 28.511 15.736 -26.865 1.00 . A A . 811 ARG NH1 1 1
12 20309 1 1 90 ARG NH2 N 29.470 15.314 -24.862 1.00 . A A . 811 ARG NH2 1 1
12 20310 1 1 90 ARG O O 25.252 8.324 -26.269 1.00 . A A . 811 ARG O 1 1
12 20311 1 1 91 CYS C C 25.951 8.010 -22.321 1.00 . A A . 812 CYS C 1 1
12 20312 1 1 91 CYS CA C 25.863 7.569 -23.786 1.00 . A A . 812 CYS CA 1 1
12 20313 1 1 91 CYS CB C 26.408 6.152 -23.950 1.00 . A A . 812 CYS CB 1 1
12 20314 1 1 91 CYS H H 27.599 8.734 -24.334 1.00 . A A . 812 CYS H 1 1
12 20315 1 1 91 CYS HA H 24.843 7.607 -24.127 1.00 . A A . 812 CYS HA 1 1
12 20316 1 1 91 CYS HB2 H 27.413 6.197 -24.341 1.00 . A A . 812 CYS HB2 1 1
12 20317 1 1 91 CYS HB3 H 26.416 5.656 -22.992 1.00 . A A . 812 CYS HB3 1 1
12 20318 1 1 91 CYS N N 26.733 8.413 -24.658 1.00 . A A . 812 CYS N 1 1
12 20319 1 1 91 CYS O O 27.020 8.213 -21.781 1.00 . A A . 812 CYS O 1 1
12 20320 1 1 91 CYS SG S 25.358 5.231 -25.096 1.00 . A A . 812 CYS SG 1 1
12 20321 1 1 92 VAL C C 23.814 7.727 -19.465 1.00 . A A . 813 VAL C 1 1
12 20322 1 1 92 VAL CA C 24.817 8.579 -20.248 1.00 . A A . 813 VAL CA 1 1
12 20323 1 1 92 VAL CB C 24.374 10.039 -20.271 1.00 . A A . 813 VAL CB 1 1
12 20324 1 1 92 VAL CG1 C 24.218 10.548 -18.838 1.00 . A A . 813 VAL CG1 1 1
12 20325 1 1 92 VAL CG2 C 25.427 10.876 -21.000 1.00 . A A . 813 VAL CG2 1 1
12 20326 1 1 92 VAL H H 23.976 7.983 -22.137 1.00 . A A . 813 VAL H 1 1
12 20327 1 1 92 VAL HA H 25.802 8.495 -19.822 1.00 . A A . 813 VAL HA 1 1
12 20328 1 1 92 VAL HB H 23.427 10.118 -20.787 1.00 . A A . 813 VAL HB 1 1
12 20329 1 1 92 VAL HG11 H 23.835 9.755 -18.213 1.00 . A A . 813 VAL HG11 1 1
12 20330 1 1 92 VAL HG12 H 23.530 11.381 -18.825 1.00 . A A . 813 VAL HG12 1 1
12 20331 1 1 92 VAL HG13 H 25.179 10.869 -18.464 1.00 . A A . 813 VAL HG13 1 1
12 20332 1 1 92 VAL HG21 H 25.626 11.774 -20.434 1.00 . A A . 813 VAL HG21 1 1
12 20333 1 1 92 VAL HG22 H 25.059 11.142 -21.980 1.00 . A A . 813 VAL HG22 1 1
12 20334 1 1 92 VAL HG23 H 26.337 10.304 -21.100 1.00 . A A . 813 VAL HG23 1 1
12 20335 1 1 92 VAL N N 24.824 8.154 -21.678 1.00 . A A . 813 VAL N 1 1
12 20336 1 1 92 VAL O O 22.618 7.915 -19.565 1.00 . A A . 813 VAL O 1 1
12 20337 1 1 93 VAL C C 23.501 6.195 -16.402 1.00 . A A . 814 VAL C 1 1
12 20338 1 1 93 VAL CA C 23.349 5.937 -17.904 1.00 . A A . 814 VAL CA 1 1
12 20339 1 1 93 VAL CB C 23.755 4.504 -18.237 1.00 . A A . 814 VAL CB 1 1
12 20340 1 1 93 VAL CG1 C 22.906 3.531 -17.419 1.00 . A A . 814 VAL CG1 1 1
12 20341 1 1 93 VAL CG2 C 23.534 4.244 -19.729 1.00 . A A . 814 VAL CG2 1 1
12 20342 1 1 93 VAL H H 25.255 6.655 -18.618 1.00 . A A . 814 VAL H 1 1
12 20343 1 1 93 VAL HA H 22.334 6.111 -18.215 1.00 . A A . 814 VAL HA 1 1
12 20344 1 1 93 VAL HB H 24.799 4.360 -17.996 1.00 . A A . 814 VAL HB 1 1
12 20345 1 1 93 VAL HG11 H 21.916 3.940 -17.288 1.00 . A A . 814 VAL HG11 1 1
12 20346 1 1 93 VAL HG12 H 23.364 3.378 -16.453 1.00 . A A . 814 VAL HG12 1 1
12 20347 1 1 93 VAL HG13 H 22.839 2.587 -17.939 1.00 . A A . 814 VAL HG13 1 1
12 20348 1 1 93 VAL HG21 H 22.842 3.425 -19.853 1.00 . A A . 814 VAL HG21 1 1
12 20349 1 1 93 VAL HG22 H 24.476 3.993 -20.194 1.00 . A A . 814 VAL HG22 1 1
12 20350 1 1 93 VAL HG23 H 23.128 5.131 -20.193 1.00 . A A . 814 VAL HG23 1 1
12 20351 1 1 93 VAL N N 24.287 6.794 -18.687 1.00 . A A . 814 VAL N 1 1
12 20352 1 1 93 VAL O O 24.591 6.185 -15.866 1.00 . A A . 814 VAL O 1 1
12 20353 1 1 94 ALA C C 22.491 5.348 -13.503 1.00 . A A . 815 ALA C 1 1
12 20354 1 1 94 ALA CA C 22.491 6.683 -14.254 1.00 . A A . 815 ALA CA 1 1
12 20355 1 1 94 ALA CB C 21.236 7.491 -13.920 1.00 . A A . 815 ALA CB 1 1
12 20356 1 1 94 ALA H H 21.541 6.430 -16.171 1.00 . A A . 815 ALA H 1 1
12 20357 1 1 94 ALA HA H 23.374 7.252 -14.017 1.00 . A A . 815 ALA HA 1 1
12 20358 1 1 94 ALA HB1 H 21.438 8.542 -14.064 1.00 . A A . 815 ALA HB1 1 1
12 20359 1 1 94 ALA HB2 H 20.960 7.316 -12.890 1.00 . A A . 815 ALA HB2 1 1
12 20360 1 1 94 ALA HB3 H 20.428 7.186 -14.567 1.00 . A A . 815 ALA HB3 1 1
12 20361 1 1 94 ALA N N 22.411 6.426 -15.720 1.00 . A A . 815 ALA N 1 1
12 20362 1 1 94 ALA O O 21.804 4.419 -13.875 1.00 . A A . 815 ALA O 1 1
12 20363 1 1 95 ILE C C 22.500 4.090 -10.385 1.00 . A A . 816 ILE C 1 1
12 20364 1 1 95 ILE CA C 23.290 3.963 -11.690 1.00 . A A . 816 ILE CA 1 1
12 20365 1 1 95 ILE CB C 24.768 3.720 -11.401 1.00 . A A . 816 ILE CB 1 1
12 20366 1 1 95 ILE CD1 C 27.005 4.140 -12.436 1.00 . A A . 816 ILE CD1 1 1
12 20367 1 1 95 ILE CG1 C 25.552 3.751 -12.715 1.00 . A A . 816 ILE CG1 1 1
12 20368 1 1 95 ILE CG2 C 24.938 2.353 -10.735 1.00 . A A . 816 ILE CG2 1 1
12 20369 1 1 95 ILE H H 23.803 6.003 -12.166 1.00 . A A . 816 ILE H 1 1
12 20370 1 1 95 ILE HA H 22.898 3.159 -12.288 1.00 . A A . 816 ILE HA 1 1
12 20371 1 1 95 ILE HB H 25.137 4.492 -10.739 1.00 . A A . 816 ILE HB 1 1
12 20372 1 1 95 ILE HD11 H 27.329 4.867 -13.166 1.00 . A A . 816 ILE HD11 1 1
12 20373 1 1 95 ILE HD12 H 27.631 3.263 -12.499 1.00 . A A . 816 ILE HD12 1 1
12 20374 1 1 95 ILE HD13 H 27.080 4.566 -11.447 1.00 . A A . 816 ILE HD13 1 1
12 20375 1 1 95 ILE HG12 H 25.523 2.772 -13.175 1.00 . A A . 816 ILE HG12 1 1
12 20376 1 1 95 ILE HG13 H 25.109 4.475 -13.381 1.00 . A A . 816 ILE HG13 1 1
12 20377 1 1 95 ILE HG21 H 24.196 2.235 -9.960 1.00 . A A . 816 ILE HG21 1 1
12 20378 1 1 95 ILE HG22 H 25.925 2.286 -10.302 1.00 . A A . 816 ILE HG22 1 1
12 20379 1 1 95 ILE HG23 H 24.814 1.576 -11.474 1.00 . A A . 816 ILE HG23 1 1
12 20380 1 1 95 ILE N N 23.254 5.243 -12.453 1.00 . A A . 816 ILE N 1 1
12 20381 1 1 95 ILE O O 22.755 4.957 -9.573 1.00 . A A . 816 ILE O 1 1
12 20382 1 1 96 SER C C 20.284 1.886 -8.522 1.00 . A A . 817 SER C 1 1
12 20383 1 1 96 SER CA C 20.730 3.294 -8.931 1.00 . A A . 817 SER CA 1 1
12 20384 1 1 96 SER CB C 19.521 4.156 -9.286 1.00 . A A . 817 SER CB 1 1
12 20385 1 1 96 SER H H 21.351 2.541 -10.852 1.00 . A A . 817 SER H 1 1
12 20386 1 1 96 SER HA H 21.294 3.757 -8.138 1.00 . A A . 817 SER HA 1 1
12 20387 1 1 96 SER HB2 H 19.837 5.167 -9.462 1.00 . A A . 817 SER HB2 1 1
12 20388 1 1 96 SER HB3 H 19.053 3.765 -10.184 1.00 . A A . 817 SER HB3 1 1
12 20389 1 1 96 SER HG H 18.606 4.998 -7.789 1.00 . A A . 817 SER HG 1 1
12 20390 1 1 96 SER N N 21.540 3.230 -10.181 1.00 . A A . 817 SER N 1 1
12 20391 1 1 96 SER O O 20.159 1.010 -9.355 1.00 . A A . 817 SER O 1 1
12 20392 1 1 96 SER OG O 18.595 4.134 -8.206 1.00 . A A . 817 SER OG 1 1
12 20393 1 1 97 PRO C C 18.184 0.110 -7.153 1.00 . A A . 818 PRO C 1 1
12 20394 1 1 97 PRO CA C 19.625 0.405 -6.722 1.00 . A A . 818 PRO CA 1 1
12 20395 1 1 97 PRO CB C 19.721 0.572 -5.210 1.00 . A A . 818 PRO CB 1 1
12 20396 1 1 97 PRO CD C 20.185 2.726 -6.193 1.00 . A A . 818 PRO CD 1 1
12 20397 1 1 97 PRO CG C 19.600 2.045 -4.978 1.00 . A A . 818 PRO CG 1 1
12 20398 1 1 97 PRO HA H 20.288 -0.376 -7.051 1.00 . A A . 818 PRO HA 1 1
12 20399 1 1 97 PRO HB2 H 18.911 0.042 -4.723 1.00 . A A . 818 PRO HB2 1 1
12 20400 1 1 97 PRO HB3 H 20.673 0.217 -4.853 1.00 . A A . 818 PRO HB3 1 1
12 20401 1 1 97 PRO HD2 H 19.618 3.614 -6.440 1.00 . A A . 818 PRO HD2 1 1
12 20402 1 1 97 PRO HD3 H 21.223 2.967 -6.030 1.00 . A A . 818 PRO HD3 1 1
12 20403 1 1 97 PRO HG2 H 18.559 2.317 -4.862 1.00 . A A . 818 PRO HG2 1 1
12 20404 1 1 97 PRO HG3 H 20.157 2.329 -4.099 1.00 . A A . 818 PRO HG3 1 1
12 20405 1 1 97 PRO N N 20.060 1.718 -7.248 1.00 . A A . 818 PRO N 1 1
12 20406 1 1 97 PRO O O 17.688 -0.987 -6.987 1.00 . A A . 818 PRO O 1 1
12 20407 1 1 98 SER C C 15.950 1.239 -9.623 1.00 . A A . 819 SER C 1 1
12 20408 1 1 98 SER CA C 16.103 0.860 -8.145 1.00 . A A . 819 SER CA 1 1
12 20409 1 1 98 SER CB C 15.262 1.778 -7.264 1.00 . A A . 819 SER CB 1 1
12 20410 1 1 98 SER H H 17.930 1.959 -7.827 1.00 . A A . 819 SER H 1 1
12 20411 1 1 98 SER HA H 15.817 -0.166 -7.987 1.00 . A A . 819 SER HA 1 1
12 20412 1 1 98 SER HB2 H 15.879 2.564 -6.869 1.00 . A A . 819 SER HB2 1 1
12 20413 1 1 98 SER HB3 H 14.464 2.213 -7.855 1.00 . A A . 819 SER HB3 1 1
12 20414 1 1 98 SER HG H 13.778 0.906 -6.355 1.00 . A A . 819 SER HG 1 1
12 20415 1 1 98 SER N N 17.511 1.082 -7.704 1.00 . A A . 819 SER N 1 1
12 20416 1 1 98 SER O O 15.176 2.107 -9.976 1.00 . A A . 819 SER O 1 1
12 20417 1 1 98 SER OG O 14.715 1.025 -6.188 1.00 . A A . 819 SER OG 1 1
12 20418 1 1 99 ASN C C 16.857 -0.345 -12.781 1.00 . A A . 820 ASN C 1 1
12 20419 1 1 99 ASN CA C 16.589 0.912 -11.943 1.00 . A A . 820 ASN CA 1 1
12 20420 1 1 99 ASN CB C 17.673 1.961 -12.194 1.00 . A A . 820 ASN CB 1 1
12 20421 1 1 99 ASN CG C 17.036 3.352 -12.260 1.00 . A A . 820 ASN CG 1 1
12 20422 1 1 99 ASN H H 17.304 -0.101 -10.177 1.00 . A A . 820 ASN H 1 1
12 20423 1 1 99 ASN HA H 15.620 1.320 -12.175 1.00 . A A . 820 ASN HA 1 1
12 20424 1 1 99 ASN HB2 H 18.395 1.933 -11.389 1.00 . A A . 820 ASN HB2 1 1
12 20425 1 1 99 ASN HB3 H 18.168 1.751 -13.129 1.00 . A A . 820 ASN HB3 1 1
12 20426 1 1 99 ASN HD21 H 16.551 3.193 -14.180 1.00 . A A . 820 ASN HD21 1 1
12 20427 1 1 99 ASN HD22 H 16.115 4.658 -13.439 1.00 . A A . 820 ASN HD22 1 1
12 20428 1 1 99 ASN N N 16.687 0.594 -10.486 1.00 . A A . 820 ASN N 1 1
12 20429 1 1 99 ASN ND2 N 16.524 3.769 -13.386 1.00 . A A . 820 ASN ND2 1 1
12 20430 1 1 99 ASN O O 16.262 -0.548 -13.822 1.00 . A A . 820 ASN O 1 1
12 20431 1 1 99 ASN OD1 O 17.004 4.065 -11.277 1.00 . A A . 820 ASN OD1 1 1
12 20432 1 1 100 PHE C C 16.995 -3.505 -12.839 1.00 . A A . 821 PHE C 1 1
12 20433 1 1 100 PHE CA C 18.058 -2.431 -13.106 1.00 . A A . 821 PHE CA 1 1
12 20434 1 1 100 PHE CB C 19.420 -2.890 -12.587 1.00 . A A . 821 PHE CB 1 1
12 20435 1 1 100 PHE CD1 C 20.967 -0.965 -13.096 1.00 . A A . 821 PHE CD1 1 1
12 20436 1 1 100 PHE CD2 C 21.084 -2.950 -14.484 1.00 . A A . 821 PHE CD2 1 1
12 20437 1 1 100 PHE CE1 C 21.983 -0.375 -13.856 1.00 . A A . 821 PHE CE1 1 1
12 20438 1 1 100 PHE CE2 C 22.100 -2.359 -15.243 1.00 . A A . 821 PHE CE2 1 1
12 20439 1 1 100 PHE CG C 20.516 -2.253 -13.409 1.00 . A A . 821 PHE CG 1 1
12 20440 1 1 100 PHE CZ C 22.550 -1.071 -14.929 1.00 . A A . 821 PHE CZ 1 1
12 20441 1 1 100 PHE H H 18.222 -1.006 -11.499 1.00 . A A . 821 PHE H 1 1
12 20442 1 1 100 PHE HA H 18.119 -2.216 -14.160 1.00 . A A . 821 PHE HA 1 1
12 20443 1 1 100 PHE HB2 H 19.529 -2.594 -11.553 1.00 . A A . 821 PHE HB2 1 1
12 20444 1 1 100 PHE HB3 H 19.493 -3.964 -12.664 1.00 . A A . 821 PHE HB3 1 1
12 20445 1 1 100 PHE HD1 H 20.530 -0.429 -12.270 1.00 . A A . 821 PHE HD1 1 1
12 20446 1 1 100 PHE HD2 H 20.736 -3.944 -14.728 1.00 . A A . 821 PHE HD2 1 1
12 20447 1 1 100 PHE HE1 H 22.330 0.619 -13.612 1.00 . A A . 821 PHE HE1 1 1
12 20448 1 1 100 PHE HE2 H 22.539 -2.896 -16.073 1.00 . A A . 821 PHE HE2 1 1
12 20449 1 1 100 PHE HZ H 23.335 -0.615 -15.514 1.00 . A A . 821 PHE HZ 1 1
12 20450 1 1 100 PHE N N 17.751 -1.190 -12.337 1.00 . A A . 821 PHE N 1 1
12 20451 1 1 100 PHE O O 17.063 -4.602 -13.358 1.00 . A A . 821 PHE O 1 1
12 20452 1 1 101 GLY C C 15.068 -4.674 -10.285 1.00 . A A . 822 GLY C 1 1
12 20453 1 1 101 GLY CA C 14.951 -4.208 -11.739 1.00 . A A . 822 GLY CA 1 1
12 20454 1 1 101 GLY H H 15.971 -2.311 -11.623 1.00 . A A . 822 GLY H 1 1
12 20455 1 1 101 GLY HA2 H 13.978 -3.763 -11.898 1.00 . A A . 822 GLY HA2 1 1
12 20456 1 1 101 GLY HA3 H 15.069 -5.058 -12.395 1.00 . A A . 822 GLY HA3 1 1
12 20457 1 1 101 GLY N N 16.012 -3.200 -12.033 1.00 . A A . 822 GLY N 1 1
12 20458 1 1 101 GLY O O 14.460 -5.646 -9.884 1.00 . A A . 822 GLY O 1 1
12 20459 1 1 102 GLY C C 17.394 -4.982 -7.848 1.00 . A A . 823 GLY C 1 1
12 20460 1 1 102 GLY CA C 16.001 -4.395 -8.067 1.00 . A A . 823 GLY CA 1 1
12 20461 1 1 102 GLY H H 16.330 -3.208 -9.836 1.00 . A A . 823 GLY H 1 1
12 20462 1 1 102 GLY HA2 H 15.870 -3.530 -7.431 1.00 . A A . 823 GLY HA2 1 1
12 20463 1 1 102 GLY HA3 H 15.259 -5.139 -7.822 1.00 . A A . 823 GLY HA3 1 1
12 20464 1 1 102 GLY N N 15.847 -3.989 -9.494 1.00 . A A . 823 GLY N 1 1
12 20465 1 1 102 GLY O O 18.306 -4.747 -8.616 1.00 . A A . 823 GLY O 1 1
12 20466 1 1 103 ASP C C 18.821 -7.881 -6.582 1.00 . A A . 824 ASP C 1 1
12 20467 1 1 103 ASP CA C 18.906 -6.350 -6.537 1.00 . A A . 824 ASP CA 1 1
12 20468 1 1 103 ASP CB C 19.275 -5.878 -5.130 1.00 . A A . 824 ASP CB 1 1
12 20469 1 1 103 ASP CG C 20.655 -5.218 -5.157 1.00 . A A . 824 ASP CG 1 1
12 20470 1 1 103 ASP H H 16.819 -5.925 -6.197 1.00 . A A . 824 ASP H 1 1
12 20471 1 1 103 ASP HA H 19.629 -5.990 -7.247 1.00 . A A . 824 ASP HA 1 1
12 20472 1 1 103 ASP HB2 H 18.540 -5.164 -4.784 1.00 . A A . 824 ASP HB2 1 1
12 20473 1 1 103 ASP HB3 H 19.297 -6.724 -4.460 1.00 . A A . 824 ASP HB3 1 1
12 20474 1 1 103 ASP N N 17.568 -5.747 -6.805 1.00 . A A . 824 ASP N 1 1
12 20475 1 1 103 ASP O O 17.906 -8.469 -6.043 1.00 . A A . 824 ASP O 1 1
12 20476 1 1 103 ASP OD1 O 20.761 -4.137 -5.713 1.00 . A A . 824 ASP OD1 1 1
12 20477 1 1 103 ASP OD2 O 21.581 -5.803 -4.620 1.00 . A A . 824 ASP OD2 1 1
12 20478 1 1 104 PRO C C 20.209 -10.578 -6.000 1.00 . A A . 825 PRO C 1 1
12 20479 1 1 104 PRO CA C 19.832 -9.948 -7.348 1.00 . A A . 825 PRO CA 1 1
12 20480 1 1 104 PRO CB C 20.909 -10.197 -8.400 1.00 . A A . 825 PRO CB 1 1
12 20481 1 1 104 PRO CD C 20.925 -7.827 -7.894 1.00 . A A . 825 PRO CD 1 1
12 20482 1 1 104 PRO CG C 21.786 -8.980 -8.362 1.00 . A A . 825 PRO CG 1 1
12 20483 1 1 104 PRO HA H 18.885 -10.328 -7.692 1.00 . A A . 825 PRO HA 1 1
12 20484 1 1 104 PRO HB2 H 21.479 -11.084 -8.148 1.00 . A A . 825 PRO HB2 1 1
12 20485 1 1 104 PRO HB3 H 20.464 -10.300 -9.376 1.00 . A A . 825 PRO HB3 1 1
12 20486 1 1 104 PRO HD2 H 21.472 -7.203 -7.197 1.00 . A A . 825 PRO HD2 1 1
12 20487 1 1 104 PRO HD3 H 20.580 -7.246 -8.733 1.00 . A A . 825 PRO HD3 1 1
12 20488 1 1 104 PRO HG2 H 22.607 -9.135 -7.674 1.00 . A A . 825 PRO HG2 1 1
12 20489 1 1 104 PRO HG3 H 22.166 -8.770 -9.347 1.00 . A A . 825 PRO HG3 1 1
12 20490 1 1 104 PRO N N 19.790 -8.474 -7.228 1.00 . A A . 825 PRO N 1 1
12 20491 1 1 104 PRO O O 19.363 -11.048 -5.267 1.00 . A A . 825 PRO O 1 1
12 20492 1 1 105 CYS C C 22.282 -10.087 -3.380 1.00 . A A . 826 CYS C 1 1
12 20493 1 1 105 CYS CA C 21.891 -11.194 -4.363 1.00 . A A . 826 CYS CA 1 1
12 20494 1 1 105 CYS CB C 23.102 -12.097 -4.673 1.00 . A A . 826 CYS CB 1 1
12 20495 1 1 105 CYS H H 22.135 -10.206 -6.271 1.00 . A A . 826 CYS H 1 1
12 20496 1 1 105 CYS HA H 21.090 -11.787 -3.958 1.00 . A A . 826 CYS HA 1 1
12 20497 1 1 105 CYS HB2 H 23.576 -12.385 -3.748 1.00 . A A . 826 CYS HB2 1 1
12 20498 1 1 105 CYS HB3 H 22.764 -12.982 -5.191 1.00 . A A . 826 CYS HB3 1 1
12 20499 1 1 105 CYS N N 21.471 -10.592 -5.669 1.00 . A A . 826 CYS N 1 1
12 20500 1 1 105 CYS O O 23.171 -9.306 -3.652 1.00 . A A . 826 CYS O 1 1
12 20501 1 1 105 CYS SG S 24.306 -11.225 -5.707 1.00 . A A . 826 CYS SG 1 1
12 20502 1 1 106 PRO C C 23.236 -9.315 -0.575 1.00 . A A . 827 PRO C 1 1
12 20503 1 1 106 PRO CA C 21.884 -9.035 -1.234 1.00 . A A . 827 PRO CA 1 1
12 20504 1 1 106 PRO CB C 20.740 -9.193 -0.237 1.00 . A A . 827 PRO CB 1 1
12 20505 1 1 106 PRO CD C 20.526 -10.971 -1.854 1.00 . A A . 827 PRO CD 1 1
12 20506 1 1 106 PRO CG C 20.270 -10.603 -0.411 1.00 . A A . 827 PRO CG 1 1
12 20507 1 1 106 PRO HA H 21.866 -8.049 -1.663 1.00 . A A . 827 PRO HA 1 1
12 20508 1 1 106 PRO HB2 H 21.098 -9.032 0.773 1.00 . A A . 827 PRO HB2 1 1
12 20509 1 1 106 PRO HB3 H 19.942 -8.507 -0.468 1.00 . A A . 827 PRO HB3 1 1
12 20510 1 1 106 PRO HD2 H 20.849 -12.002 -1.930 1.00 . A A . 827 PRO HD2 1 1
12 20511 1 1 106 PRO HD3 H 19.645 -10.803 -2.451 1.00 . A A . 827 PRO HD3 1 1
12 20512 1 1 106 PRO HG2 H 20.826 -11.262 0.247 1.00 . A A . 827 PRO HG2 1 1
12 20513 1 1 106 PRO HG3 H 19.216 -10.671 -0.199 1.00 . A A . 827 PRO HG3 1 1
12 20514 1 1 106 PRO N N 21.600 -10.058 -2.263 1.00 . A A . 827 PRO N 1 1
12 20515 1 1 106 PRO O O 23.843 -10.343 -0.798 1.00 . A A . 827 PRO O 1 1
12 20516 1 1 107 GLU C C 26.144 -8.633 -0.145 1.00 . A A . 828 GLU C 1 1
12 20517 1 1 107 GLU CA C 25.028 -8.632 0.902 1.00 . A A . 828 GLU CA 1 1
12 20518 1 1 107 GLU CB C 24.911 -10.007 1.563 1.00 . A A . 828 GLU CB 1 1
12 20519 1 1 107 GLU CD C 24.680 -10.045 4.052 1.00 . A A . 828 GLU CD 1 1
12 20520 1 1 107 GLU CG C 25.675 -10.007 2.890 1.00 . A A . 828 GLU CG 1 1
12 20521 1 1 107 GLU H H 23.211 -7.589 0.398 1.00 . A A . 828 GLU H 1 1
12 20522 1 1 107 GLU HA H 25.207 -7.876 1.646 1.00 . A A . 828 GLU HA 1 1
12 20523 1 1 107 GLU HB2 H 23.869 -10.229 1.747 1.00 . A A . 828 GLU HB2 1 1
12 20524 1 1 107 GLU HB3 H 25.330 -10.758 0.910 1.00 . A A . 828 GLU HB3 1 1
12 20525 1 1 107 GLU HG2 H 26.317 -10.876 2.936 1.00 . A A . 828 GLU HG2 1 1
12 20526 1 1 107 GLU HG3 H 26.275 -9.112 2.960 1.00 . A A . 828 GLU HG3 1 1
12 20527 1 1 107 GLU N N 23.713 -8.411 0.233 1.00 . A A . 828 GLU N 1 1
12 20528 1 1 107 GLU O O 27.250 -9.066 0.108 1.00 . A A . 828 GLU O 1 1
12 20529 1 1 107 GLU OE1 O 23.587 -9.529 3.886 1.00 . A A . 828 GLU OE1 1 1
12 20530 1 1 107 GLU OE2 O 25.029 -10.589 5.087 1.00 . A A . 828 GLU OE2 1 1
12 20531 1 1 108 VAL C C 27.142 -6.667 -2.836 1.00 . A A . 829 VAL C 1 1
12 20532 1 1 108 VAL CA C 26.892 -8.112 -2.394 1.00 . A A . 829 VAL CA 1 1
12 20533 1 1 108 VAL CB C 26.294 -8.925 -3.542 1.00 . A A . 829 VAL CB 1 1
12 20534 1 1 108 VAL CG1 C 27.244 -8.893 -4.740 1.00 . A A . 829 VAL CG1 1 1
12 20535 1 1 108 VAL CG2 C 26.093 -10.374 -3.092 1.00 . A A . 829 VAL CG2 1 1
12 20536 1 1 108 VAL H H 24.957 -7.799 -1.501 1.00 . A A . 829 VAL H 1 1
12 20537 1 1 108 VAL HA H 27.805 -8.569 -2.053 1.00 . A A . 829 VAL HA 1 1
12 20538 1 1 108 VAL HB H 25.342 -8.499 -3.827 1.00 . A A . 829 VAL HB 1 1
12 20539 1 1 108 VAL HG11 H 28.222 -8.569 -4.415 1.00 . A A . 829 VAL HG11 1 1
12 20540 1 1 108 VAL HG12 H 26.865 -8.204 -5.481 1.00 . A A . 829 VAL HG12 1 1
12 20541 1 1 108 VAL HG13 H 27.315 -9.881 -5.170 1.00 . A A . 829 VAL HG13 1 1
12 20542 1 1 108 VAL HG21 H 25.037 -10.576 -2.987 1.00 . A A . 829 VAL HG21 1 1
12 20543 1 1 108 VAL HG22 H 26.583 -10.527 -2.142 1.00 . A A . 829 VAL HG22 1 1
12 20544 1 1 108 VAL HG23 H 26.516 -11.042 -3.827 1.00 . A A . 829 VAL HG23 1 1
12 20545 1 1 108 VAL N N 25.856 -8.146 -1.323 1.00 . A A . 829 VAL N 1 1
12 20546 1 1 108 VAL O O 26.221 -5.917 -3.088 1.00 . A A . 829 VAL O 1 1
12 20547 1 1 109 MET C C 27.986 -4.557 -4.684 1.00 . A A . 830 MET C 1 1
12 20548 1 1 109 MET CA C 28.687 -4.873 -3.356 1.00 . A A . 830 MET CA 1 1
12 20549 1 1 109 MET CB C 30.205 -4.841 -3.528 1.00 . A A . 830 MET CB 1 1
12 20550 1 1 109 MET CE C 32.520 -5.196 -1.252 1.00 . A A . 830 MET CE 1 1
12 20551 1 1 109 MET CG C 30.788 -3.690 -2.707 1.00 . A A . 830 MET CG 1 1
12 20552 1 1 109 MET H H 29.111 -6.892 -2.720 1.00 . A A . 830 MET H 1 1
12 20553 1 1 109 MET HA H 28.389 -4.173 -2.595 1.00 . A A . 830 MET HA 1 1
12 20554 1 1 109 MET HB2 H 30.625 -5.777 -3.187 1.00 . A A . 830 MET HB2 1 1
12 20555 1 1 109 MET HB3 H 30.446 -4.696 -4.569 1.00 . A A . 830 MET HB3 1 1
12 20556 1 1 109 MET HE1 H 33.275 -4.883 -0.543 1.00 . A A . 830 MET HE1 1 1
12 20557 1 1 109 MET HE2 H 32.882 -5.038 -2.253 1.00 . A A . 830 MET HE2 1 1
12 20558 1 1 109 MET HE3 H 32.300 -6.246 -1.111 1.00 . A A . 830 MET HE3 1 1
12 20559 1 1 109 MET HG2 H 31.741 -3.400 -3.122 1.00 . A A . 830 MET HG2 1 1
12 20560 1 1 109 MET HG3 H 30.112 -2.850 -2.736 1.00 . A A . 830 MET HG3 1 1
12 20561 1 1 109 MET N N 28.381 -6.271 -2.929 1.00 . A A . 830 MET N 1 1
12 20562 1 1 109 MET O O 27.852 -5.408 -5.542 1.00 . A A . 830 MET O 1 1
12 20563 1 1 109 MET SD S 31.014 -4.226 -0.993 1.00 . A A . 830 MET SD 1 1
12 20564 1 1 110 LYS C C 27.657 -1.938 -6.917 1.00 . A A . 831 LYS C 1 1
12 20565 1 1 110 LYS CA C 26.846 -2.980 -6.137 1.00 . A A . 831 LYS CA 1 1
12 20566 1 1 110 LYS CB C 25.494 -2.401 -5.712 1.00 . A A . 831 LYS CB 1 1
12 20567 1 1 110 LYS CD C 25.372 -2.161 -3.229 1.00 . A A . 831 LYS CD 1 1
12 20568 1 1 110 LYS CE C 24.127 -1.537 -2.593 1.00 . A A . 831 LYS CE 1 1
12 20569 1 1 110 LYS CG C 25.692 -1.439 -4.539 1.00 . A A . 831 LYS CG 1 1
12 20570 1 1 110 LYS H H 27.655 -2.668 -4.159 1.00 . A A . 831 LYS H 1 1
12 20571 1 1 110 LYS HA H 26.691 -3.860 -6.740 1.00 . A A . 831 LYS HA 1 1
12 20572 1 1 110 LYS HB2 H 25.053 -1.870 -6.544 1.00 . A A . 831 LYS HB2 1 1
12 20573 1 1 110 LYS HB3 H 24.839 -3.204 -5.409 1.00 . A A . 831 LYS HB3 1 1
12 20574 1 1 110 LYS HD2 H 25.189 -3.208 -3.429 1.00 . A A . 831 LYS HD2 1 1
12 20575 1 1 110 LYS HD3 H 26.206 -2.065 -2.551 1.00 . A A . 831 LYS HD3 1 1
12 20576 1 1 110 LYS HE2 H 24.396 -0.989 -1.699 1.00 . A A . 831 LYS HE2 1 1
12 20577 1 1 110 LYS HE3 H 23.630 -0.890 -3.297 1.00 . A A . 831 LYS HE3 1 1
12 20578 1 1 110 LYS HG2 H 26.716 -1.095 -4.523 1.00 . A A . 831 LYS HG2 1 1
12 20579 1 1 110 LYS HG3 H 25.030 -0.595 -4.652 1.00 . A A . 831 LYS HG3 1 1
12 20580 1 1 110 LYS HZ1 H 22.743 -2.493 -1.368 1.00 . A A . 831 LYS HZ1 1 1
12 20581 1 1 110 LYS HZ2 H 23.831 -3.548 -2.139 1.00 . A A . 831 LYS HZ2 1 1
12 20582 1 1 110 LYS HZ3 H 22.561 -2.840 -3.018 1.00 . A A . 831 LYS HZ3 1 1
12 20583 1 1 110 LYS N N 27.538 -3.341 -4.862 1.00 . A A . 831 LYS N 1 1
12 20584 1 1 110 LYS NZ N 23.249 -2.691 -2.254 1.00 . A A . 831 LYS NZ 1 1
12 20585 1 1 110 LYS O O 27.587 -0.753 -6.652 1.00 . A A . 831 LYS O 1 1
12 20586 1 1 111 ARG C C 28.880 -1.570 -10.167 1.00 . A A . 832 ARG C 1 1
12 20587 1 1 111 ARG CA C 29.247 -1.428 -8.686 1.00 . A A . 832 ARG CA 1 1
12 20588 1 1 111 ARG CB C 30.695 -1.849 -8.443 1.00 . A A . 832 ARG CB 1 1
12 20589 1 1 111 ARG CD C 32.673 -1.383 -6.986 1.00 . A A . 832 ARG CD 1 1
12 20590 1 1 111 ARG CG C 31.144 -1.365 -7.061 1.00 . A A . 832 ARG CG 1 1
12 20591 1 1 111 ARG CZ C 33.622 0.822 -7.313 1.00 . A A . 832 ARG CZ 1 1
12 20592 1 1 111 ARG H H 28.460 -3.334 -8.069 1.00 . A A . 832 ARG H 1 1
12 20593 1 1 111 ARG HA H 29.093 -0.415 -8.353 1.00 . A A . 832 ARG HA 1 1
12 20594 1 1 111 ARG HB2 H 30.768 -2.926 -8.489 1.00 . A A . 832 ARG HB2 1 1
12 20595 1 1 111 ARG HB3 H 31.328 -1.412 -9.198 1.00 . A A . 832 ARG HB3 1 1
12 20596 1 1 111 ARG HD2 H 33.005 -2.141 -6.289 1.00 . A A . 832 ARG HD2 1 1
12 20597 1 1 111 ARG HD3 H 33.095 -1.557 -7.963 1.00 . A A . 832 ARG HD3 1 1
12 20598 1 1 111 ARG HE H 32.870 0.230 -5.573 1.00 . A A . 832 ARG HE 1 1
12 20599 1 1 111 ARG HG2 H 30.785 -0.359 -6.899 1.00 . A A . 832 ARG HG2 1 1
12 20600 1 1 111 ARG HG3 H 30.742 -2.019 -6.303 1.00 . A A . 832 ARG HG3 1 1
12 20601 1 1 111 ARG HH11 H 32.836 0.006 -8.963 1.00 . A A . 832 ARG HH11 1 1
12 20602 1 1 111 ARG HH12 H 33.863 1.377 -9.222 1.00 . A A . 832 ARG HH12 1 1
12 20603 1 1 111 ARG HH21 H 34.542 1.838 -5.853 1.00 . A A . 832 ARG HH21 1 1
12 20604 1 1 111 ARG HH22 H 34.829 2.414 -7.462 1.00 . A A . 832 ARG HH22 1 1
12 20605 1 1 111 ARG N N 28.424 -2.376 -7.877 1.00 . A A . 832 ARG N 1 1
12 20606 1 1 111 ARG NE N 33.050 -0.026 -6.501 1.00 . A A . 832 ARG NE 1 1
12 20607 1 1 111 ARG NH1 N 33.425 0.728 -8.600 1.00 . A A . 832 ARG NH1 1 1
12 20608 1 1 111 ARG NH2 N 34.391 1.765 -6.839 1.00 . A A . 832 ARG NH2 1 1
12 20609 1 1 111 ARG O O 28.204 -2.502 -10.555 1.00 . A A . 832 ARG O 1 1
12 20610 1 1 112 VAL C C 30.228 -0.785 -13.333 1.00 . A A . 833 VAL C 1 1
12 20611 1 1 112 VAL CA C 28.970 -0.778 -12.452 1.00 . A A . 833 VAL CA 1 1
12 20612 1 1 112 VAL CB C 28.118 0.454 -12.752 1.00 . A A . 833 VAL CB 1 1
12 20613 1 1 112 VAL CG1 C 27.996 0.634 -14.268 1.00 . A A . 833 VAL CG1 1 1
12 20614 1 1 112 VAL CG2 C 26.723 0.267 -12.149 1.00 . A A . 833 VAL CG2 1 1
12 20615 1 1 112 VAL H H 29.861 0.085 -10.680 1.00 . A A . 833 VAL H 1 1
12 20616 1 1 112 VAL HA H 28.392 -1.668 -12.625 1.00 . A A . 833 VAL HA 1 1
12 20617 1 1 112 VAL HB H 28.584 1.328 -12.322 1.00 . A A . 833 VAL HB 1 1
12 20618 1 1 112 VAL HG11 H 27.764 -0.317 -14.726 1.00 . A A . 833 VAL HG11 1 1
12 20619 1 1 112 VAL HG12 H 28.929 1.005 -14.664 1.00 . A A . 833 VAL HG12 1 1
12 20620 1 1 112 VAL HG13 H 27.208 1.339 -14.485 1.00 . A A . 833 VAL HG13 1 1
12 20621 1 1 112 VAL HG21 H 26.471 -0.784 -12.144 1.00 . A A . 833 VAL HG21 1 1
12 20622 1 1 112 VAL HG22 H 26.000 0.808 -12.740 1.00 . A A . 833 VAL HG22 1 1
12 20623 1 1 112 VAL HG23 H 26.715 0.644 -11.137 1.00 . A A . 833 VAL HG23 1 1
12 20624 1 1 112 VAL N N 29.316 -0.663 -11.002 1.00 . A A . 833 VAL N 1 1
12 20625 1 1 112 VAL O O 31.231 -0.177 -13.020 1.00 . A A . 833 VAL O 1 1
12 20626 1 1 113 ALA C C 30.786 -1.764 -16.791 1.00 . A A . 834 ALA C 1 1
12 20627 1 1 113 ALA CA C 31.324 -1.561 -15.373 1.00 . A A . 834 ALA CA 1 1
12 20628 1 1 113 ALA CB C 32.125 -2.780 -14.917 1.00 . A A . 834 ALA CB 1 1
12 20629 1 1 113 ALA H H 29.336 -1.967 -14.653 1.00 . A A . 834 ALA H 1 1
12 20630 1 1 113 ALA HA H 31.925 -0.668 -15.313 1.00 . A A . 834 ALA HA 1 1
12 20631 1 1 113 ALA HB1 H 32.351 -2.691 -13.865 1.00 . A A . 834 ALA HB1 1 1
12 20632 1 1 113 ALA HB2 H 33.046 -2.836 -15.479 1.00 . A A . 834 ALA HB2 1 1
12 20633 1 1 113 ALA HB3 H 31.545 -3.675 -15.086 1.00 . A A . 834 ALA HB3 1 1
12 20634 1 1 113 ALA N N 30.162 -1.482 -14.436 1.00 . A A . 834 ALA N 1 1
12 20635 1 1 113 ALA O O 30.246 -2.805 -17.107 1.00 . A A . 834 ALA O 1 1
12 20636 1 1 114 VAL C C 31.475 -0.686 -20.109 1.00 . A A . 835 VAL C 1 1
12 20637 1 1 114 VAL CA C 30.404 -0.966 -19.042 1.00 . A A . 835 VAL CA 1 1
12 20638 1 1 114 VAL CB C 29.273 0.057 -19.151 1.00 . A A . 835 VAL CB 1 1
12 20639 1 1 114 VAL CG1 C 28.866 0.218 -20.615 1.00 . A A . 835 VAL CG1 1 1
12 20640 1 1 114 VAL CG2 C 28.067 -0.421 -18.335 1.00 . A A . 835 VAL CG2 1 1
12 20641 1 1 114 VAL H H 31.371 0.043 -17.392 1.00 . A A . 835 VAL H 1 1
12 20642 1 1 114 VAL HA H 30.005 -1.956 -19.167 1.00 . A A . 835 VAL HA 1 1
12 20643 1 1 114 VAL HB H 29.613 1.010 -18.768 1.00 . A A . 835 VAL HB 1 1
12 20644 1 1 114 VAL HG11 H 29.725 0.522 -21.196 1.00 . A A . 835 VAL HG11 1 1
12 20645 1 1 114 VAL HG12 H 28.093 0.968 -20.694 1.00 . A A . 835 VAL HG12 1 1
12 20646 1 1 114 VAL HG13 H 28.494 -0.723 -20.991 1.00 . A A . 835 VAL HG13 1 1
12 20647 1 1 114 VAL HG21 H 28.302 -1.360 -17.860 1.00 . A A . 835 VAL HG21 1 1
12 20648 1 1 114 VAL HG22 H 27.217 -0.551 -18.989 1.00 . A A . 835 VAL HG22 1 1
12 20649 1 1 114 VAL HG23 H 27.830 0.314 -17.579 1.00 . A A . 835 VAL HG23 1 1
12 20650 1 1 114 VAL N N 30.927 -0.791 -17.652 1.00 . A A . 835 VAL N 1 1
12 20651 1 1 114 VAL O O 32.510 -0.104 -19.848 1.00 . A A . 835 VAL O 1 1
12 20652 1 1 115 GLU C C 31.351 -0.883 -23.759 1.00 . A A . 836 GLU C 1 1
12 20653 1 1 115 GLU CA C 32.155 -0.902 -22.451 1.00 . A A . 836 GLU CA 1 1
12 20654 1 1 115 GLU CB C 33.104 -2.104 -22.412 1.00 . A A . 836 GLU CB 1 1
12 20655 1 1 115 GLU CD C 35.323 -2.980 -23.171 1.00 . A A . 836 GLU CD 1 1
12 20656 1 1 115 GLU CG C 34.358 -1.792 -23.235 1.00 . A A . 836 GLU CG 1 1
12 20657 1 1 115 GLU H H 30.358 -1.575 -21.483 1.00 . A A . 836 GLU H 1 1
12 20658 1 1 115 GLU HA H 32.704 0.017 -22.325 1.00 . A A . 836 GLU HA 1 1
12 20659 1 1 115 GLU HB2 H 33.386 -2.307 -21.388 1.00 . A A . 836 GLU HB2 1 1
12 20660 1 1 115 GLU HB3 H 32.609 -2.968 -22.827 1.00 . A A . 836 GLU HB3 1 1
12 20661 1 1 115 GLU HG2 H 34.077 -1.608 -24.263 1.00 . A A . 836 GLU HG2 1 1
12 20662 1 1 115 GLU HG3 H 34.844 -0.915 -22.834 1.00 . A A . 836 GLU HG3 1 1
12 20663 1 1 115 GLU N N 31.204 -1.110 -21.318 1.00 . A A . 836 GLU N 1 1
12 20664 1 1 115 GLU O O 30.456 -1.682 -23.949 1.00 . A A . 836 GLU O 1 1
12 20665 1 1 115 GLU OE1 O 35.103 -3.852 -22.347 1.00 . A A . 836 GLU OE1 1 1
12 20666 1 1 115 GLU OE2 O 36.264 -2.996 -23.950 1.00 . A A . 836 GLU OE2 1 1
12 20667 1 1 116 ALA C C 31.785 -0.074 -27.167 1.00 . A A . 837 ALA C 1 1
12 20668 1 1 116 ALA CA C 30.871 0.044 -25.941 1.00 . A A . 837 ALA CA 1 1
12 20669 1 1 116 ALA CB C 30.169 1.400 -25.933 1.00 . A A . 837 ALA CB 1 1
12 20670 1 1 116 ALA H H 32.376 0.653 -24.501 1.00 . A A . 837 ALA H 1 1
12 20671 1 1 116 ALA HA H 30.137 -0.742 -25.949 1.00 . A A . 837 ALA HA 1 1
12 20672 1 1 116 ALA HB1 H 30.797 2.134 -26.419 1.00 . A A . 837 ALA HB1 1 1
12 20673 1 1 116 ALA HB2 H 29.983 1.704 -24.914 1.00 . A A . 837 ALA HB2 1 1
12 20674 1 1 116 ALA HB3 H 29.231 1.322 -26.463 1.00 . A A . 837 ALA HB3 1 1
12 20675 1 1 116 ALA N N 31.650 0.010 -24.660 1.00 . A A . 837 ALA N 1 1
12 20676 1 1 116 ALA O O 32.982 0.127 -27.093 1.00 . A A . 837 ALA O 1 1
12 20677 1 1 117 VAL C C 31.575 0.527 -30.558 1.00 . A A . 838 VAL C 1 1
12 20678 1 1 117 VAL CA C 32.012 -0.540 -29.550 1.00 . A A . 838 VAL CA 1 1
12 20679 1 1 117 VAL CB C 31.689 -1.937 -30.074 1.00 . A A . 838 VAL CB 1 1
12 20680 1 1 117 VAL CG1 C 32.487 -2.202 -31.352 1.00 . A A . 838 VAL CG1 1 1
12 20681 1 1 117 VAL CG2 C 32.064 -2.977 -29.015 1.00 . A A . 838 VAL CG2 1 1
12 20682 1 1 117 VAL H H 30.242 -0.557 -28.324 1.00 . A A . 838 VAL H 1 1
12 20683 1 1 117 VAL HA H 33.061 -0.457 -29.340 1.00 . A A . 838 VAL HA 1 1
12 20684 1 1 117 VAL HB H 30.633 -2.004 -30.289 1.00 . A A . 838 VAL HB 1 1
12 20685 1 1 117 VAL HG11 H 32.759 -3.248 -31.396 1.00 . A A . 838 VAL HG11 1 1
12 20686 1 1 117 VAL HG12 H 33.381 -1.598 -31.350 1.00 . A A . 838 VAL HG12 1 1
12 20687 1 1 117 VAL HG13 H 31.883 -1.951 -32.212 1.00 . A A . 838 VAL HG13 1 1
12 20688 1 1 117 VAL HG21 H 31.846 -3.965 -29.388 1.00 . A A . 838 VAL HG21 1 1
12 20689 1 1 117 VAL HG22 H 31.493 -2.796 -28.117 1.00 . A A . 838 VAL HG22 1 1
12 20690 1 1 117 VAL HG23 H 33.118 -2.899 -28.794 1.00 . A A . 838 VAL HG23 1 1
12 20691 1 1 117 VAL N N 31.210 -0.402 -28.299 1.00 . A A . 838 VAL N 1 1
12 20692 1 1 117 VAL O O 30.404 0.675 -30.847 1.00 . A A . 838 VAL O 1 1
12 20693 1 1 118 CYS C C 32.544 1.926 -33.498 1.00 . A A . 839 CYS C 1 1
12 20694 1 1 118 CYS CA C 32.120 2.324 -32.084 1.00 . A A . 839 CYS CA 1 1
12 20695 1 1 118 CYS CB C 32.878 3.569 -31.635 1.00 . A A . 839 CYS CB 1 1
12 20696 1 1 118 CYS H H 33.442 1.150 -30.851 1.00 . A A . 839 CYS H 1 1
12 20697 1 1 118 CYS HA H 31.059 2.507 -32.046 1.00 . A A . 839 CYS HA 1 1
12 20698 1 1 118 CYS HB2 H 33.830 3.278 -31.214 1.00 . A A . 839 CYS HB2 1 1
12 20699 1 1 118 CYS HB3 H 33.042 4.216 -32.484 1.00 . A A . 839 CYS HB3 1 1
12 20700 1 1 118 CYS N N 32.501 1.273 -31.099 1.00 . A A . 839 CYS N 1 1
12 20701 1 1 118 CYS O O 33.446 1.135 -33.690 1.00 . A A . 839 CYS O 1 1
12 20702 1 1 118 CYS SG S 31.910 4.446 -30.389 1.00 . A A . 839 CYS SG 1 1
12 20703 1 1 119 SER C C 31.774 3.246 -36.838 1.00 . A A . 840 SER C 1 1
12 20704 1 1 119 SER CA C 32.252 2.133 -35.898 1.00 . A A . 840 SER CA 1 1
12 20705 1 1 119 SER CB C 31.522 0.825 -36.194 1.00 . A A . 840 SER CB 1 1
12 20706 1 1 119 SER H H 31.167 3.106 -34.309 1.00 . A A . 840 SER H 1 1
12 20707 1 1 119 SER HA H 33.316 1.993 -35.992 1.00 . A A . 840 SER HA 1 1
12 20708 1 1 119 SER HB2 H 31.493 0.660 -37.255 1.00 . A A . 840 SER HB2 1 1
12 20709 1 1 119 SER HB3 H 32.048 0.004 -35.718 1.00 . A A . 840 SER HB3 1 1
12 20710 1 1 119 SER HG H 29.682 0.193 -36.094 1.00 . A A . 840 SER HG 1 1
12 20711 1 1 119 SER N N 31.894 2.471 -34.490 1.00 . A A . 840 SER N 1 1
12 20712 1 1 119 SER O O 30.674 3.744 -36.714 1.00 . A A . 840 SER O 1 1
12 20713 1 1 119 SER OG O 30.192 0.904 -35.696 1.00 . A A . 840 SER OG 1 1
12 20714 1 1 120 THR C C 30.999 4.258 -39.575 1.00 . A A . 841 THR C 1 1
12 20715 1 1 120 THR CA C 32.183 4.718 -38.719 1.00 . A A . 841 THR CA 1 1
12 20716 1 1 120 THR CB C 33.413 4.973 -39.591 1.00 . A A . 841 THR CB 1 1
12 20717 1 1 120 THR CG2 C 34.610 5.302 -38.700 1.00 . A A . 841 THR CG2 1 1
12 20718 1 1 120 THR H H 33.477 3.222 -37.860 1.00 . A A . 841 THR H 1 1
12 20719 1 1 120 THR HA H 31.928 5.612 -38.176 1.00 . A A . 841 THR HA 1 1
12 20720 1 1 120 THR HB H 33.222 5.804 -40.250 1.00 . A A . 841 THR HB 1 1
12 20721 1 1 120 THR HG1 H 34.142 3.179 -39.793 1.00 . A A . 841 THR HG1 1 1
12 20722 1 1 120 THR HG21 H 34.636 6.365 -38.508 1.00 . A A . 841 THR HG21 1 1
12 20723 1 1 120 THR HG22 H 35.523 5.004 -39.197 1.00 . A A . 841 THR HG22 1 1
12 20724 1 1 120 THR HG23 H 34.521 4.769 -37.764 1.00 . A A . 841 THR HG23 1 1
12 20725 1 1 120 THR N N 32.594 3.637 -37.775 1.00 . A A . 841 THR N 1 1
12 20726 1 1 120 THR O O 31.154 3.502 -40.515 1.00 . A A . 841 THR O 1 1
12 20727 1 1 120 THR OG1 O 33.696 3.812 -40.362 1.00 . A A . 841 THR OG1 1 1
12 20728 1 1 121 ALA C C 28.395 5.283 -41.206 1.00 . A A . 842 ALA C 1 1
12 20729 1 1 121 ALA CA C 28.620 4.302 -40.050 1.00 . A A . 842 ALA CA 1 1
12 20730 1 1 121 ALA CB C 27.453 4.361 -39.064 1.00 . A A . 842 ALA CB 1 1
12 20731 1 1 121 ALA H H 29.713 5.318 -38.494 1.00 . A A . 842 ALA H 1 1
12 20732 1 1 121 ALA HA H 28.738 3.299 -40.422 1.00 . A A . 842 ALA HA 1 1
12 20733 1 1 121 ALA HB1 H 27.198 5.393 -38.869 1.00 . A A . 842 ALA HB1 1 1
12 20734 1 1 121 ALA HB2 H 27.737 3.879 -38.140 1.00 . A A . 842 ALA HB2 1 1
12 20735 1 1 121 ALA HB3 H 26.598 3.853 -39.487 1.00 . A A . 842 ALA HB3 1 1
12 20736 1 1 121 ALA N N 29.816 4.710 -39.256 1.00 . A A . 842 ALA N 1 1
12 20737 1 1 121 ALA O O 27.505 6.110 -41.168 1.00 . A A . 842 ALA O 1 1
12 20738 1 1 122 ALA C C 28.573 5.352 -44.630 1.00 . A A . 843 ALA C 1 1
12 20739 1 1 122 ALA CA C 29.029 6.128 -43.391 1.00 . A A . 843 ALA CA 1 1
12 20740 1 1 122 ALA CB C 30.414 6.731 -43.617 1.00 . A A . 843 ALA CB 1 1
12 20741 1 1 122 ALA H H 29.910 4.527 -42.244 1.00 . A A . 843 ALA H 1 1
12 20742 1 1 122 ALA HA H 28.323 6.905 -43.151 1.00 . A A . 843 ALA HA 1 1
12 20743 1 1 122 ALA HB1 H 31.039 6.018 -44.134 1.00 . A A . 843 ALA HB1 1 1
12 20744 1 1 122 ALA HB2 H 30.861 6.976 -42.664 1.00 . A A . 843 ALA HB2 1 1
12 20745 1 1 122 ALA HB3 H 30.324 7.629 -44.212 1.00 . A A . 843 ALA HB3 1 1
12 20746 1 1 122 ALA N N 29.197 5.199 -42.233 1.00 . A A . 843 ALA N 1 1
12 20747 1 1 122 ALA O O 29.362 5.232 -45.554 1.00 . A A . 843 ALA O 1 1
12 20748 1 1 122 ALA OXT O 27.443 4.893 -44.635 1.00 . A A . 843 ALA OXT 1 1
13 20749 1 1 5 ARG C C 37.892 1.754 -39.157 1.00 . A A . 726 ARG C 1 1
13 20750 1 1 5 ARG CA C 37.224 1.960 -40.521 1.00 . A A . 726 ARG CA 1 1
13 20751 1 1 5 ARG CB C 38.080 1.362 -41.635 1.00 . A A . 726 ARG CB 1 1
13 20752 1 1 5 ARG CD C 37.885 -0.607 -43.161 1.00 . A A . 726 ARG CD 1 1
13 20753 1 1 5 ARG CG C 37.848 -0.149 -41.702 1.00 . A A . 726 ARG CG 1 1
13 20754 1 1 5 ARG CZ C 36.902 -2.565 -44.193 1.00 . A A . 726 ARG CZ 1 1
13 20755 1 1 5 ARG H H 38.035 3.879 -40.597 1.00 . A A . 726 ARG H 1 1
13 20756 1 1 5 ARG HA H 36.243 1.515 -40.531 1.00 . A A . 726 ARG HA 1 1
13 20757 1 1 5 ARG HB2 H 37.808 1.811 -42.580 1.00 . A A . 726 ARG HB2 1 1
13 20758 1 1 5 ARG HB3 H 39.122 1.555 -41.432 1.00 . A A . 726 ARG HB3 1 1
13 20759 1 1 5 ARG HD2 H 37.665 0.224 -43.821 1.00 . A A . 726 ARG HD2 1 1
13 20760 1 1 5 ARG HD3 H 38.847 -1.032 -43.398 1.00 . A A . 726 ARG HD3 1 1
13 20761 1 1 5 ARG HE H 36.075 -1.647 -42.637 1.00 . A A . 726 ARG HE 1 1
13 20762 1 1 5 ARG HG2 H 38.622 -0.657 -41.143 1.00 . A A . 726 ARG HG2 1 1
13 20763 1 1 5 ARG HG3 H 36.885 -0.384 -41.277 1.00 . A A . 726 ARG HG3 1 1
13 20764 1 1 5 ARG HH11 H 37.671 -3.955 -42.976 1.00 . A A . 726 ARG HH11 1 1
13 20765 1 1 5 ARG HH12 H 37.426 -4.449 -44.617 1.00 . A A . 726 ARG HH12 1 1
13 20766 1 1 5 ARG HH21 H 36.149 -1.388 -45.629 1.00 . A A . 726 ARG HH21 1 1
13 20767 1 1 5 ARG HH22 H 36.564 -2.996 -46.119 1.00 . A A . 726 ARG HH22 1 1
13 20768 1 1 5 ARG N N 37.137 3.415 -40.841 1.00 . A A . 726 ARG N 1 1
13 20769 1 1 5 ARG NE N 36.827 -1.649 -43.265 1.00 . A A . 726 ARG NE 1 1
13 20770 1 1 5 ARG NH1 N 37.369 -3.748 -43.907 1.00 . A A . 726 ARG NH1 1 1
13 20771 1 1 5 ARG NH2 N 36.508 -2.295 -45.408 1.00 . A A . 726 ARG NH2 1 1
13 20772 1 1 5 ARG O O 38.340 0.672 -38.833 1.00 . A A . 726 ARG O 1 1
13 20773 1 1 6 THR C C 37.530 2.489 -35.930 1.00 . A A . 727 THR C 1 1
13 20774 1 1 6 THR CA C 38.603 2.641 -37.014 1.00 . A A . 727 THR CA 1 1
13 20775 1 1 6 THR CB C 39.392 3.935 -36.814 1.00 . A A . 727 THR CB 1 1
13 20776 1 1 6 THR CG2 C 40.050 3.927 -35.435 1.00 . A A . 727 THR CG2 1 1
13 20777 1 1 6 THR H H 37.596 3.647 -38.636 1.00 . A A . 727 THR H 1 1
13 20778 1 1 6 THR HA H 39.271 1.798 -37.004 1.00 . A A . 727 THR HA 1 1
13 20779 1 1 6 THR HB H 38.725 4.777 -36.885 1.00 . A A . 727 THR HB 1 1
13 20780 1 1 6 THR HG1 H 41.134 3.484 -37.556 1.00 . A A . 727 THR HG1 1 1
13 20781 1 1 6 THR HG21 H 41.068 4.276 -35.520 1.00 . A A . 727 THR HG21 1 1
13 20782 1 1 6 THR HG22 H 40.045 2.922 -35.038 1.00 . A A . 727 THR HG22 1 1
13 20783 1 1 6 THR HG23 H 39.501 4.580 -34.771 1.00 . A A . 727 THR HG23 1 1
13 20784 1 1 6 THR N N 37.963 2.782 -38.356 1.00 . A A . 727 THR N 1 1
13 20785 1 1 6 THR O O 36.427 2.981 -36.063 1.00 . A A . 727 THR O 1 1
13 20786 1 1 6 THR OG1 O 40.393 4.037 -37.818 1.00 . A A . 727 THR OG1 1 1
13 20787 1 1 7 VAL C C 37.494 1.875 -32.401 1.00 . A A . 728 VAL C 1 1
13 20788 1 1 7 VAL CA C 36.842 1.628 -33.767 1.00 . A A . 728 VAL CA 1 1
13 20789 1 1 7 VAL CB C 36.388 0.173 -33.890 1.00 . A A . 728 VAL CB 1 1
13 20790 1 1 7 VAL CG1 C 35.515 -0.194 -32.691 1.00 . A A . 728 VAL CG1 1 1
13 20791 1 1 7 VAL CG2 C 35.582 -0.001 -35.180 1.00 . A A . 728 VAL CG2 1 1
13 20792 1 1 7 VAL H H 38.740 1.423 -34.772 1.00 . A A . 728 VAL H 1 1
13 20793 1 1 7 VAL HA H 36.004 2.289 -33.910 1.00 . A A . 728 VAL HA 1 1
13 20794 1 1 7 VAL HB H 37.254 -0.472 -33.916 1.00 . A A . 728 VAL HB 1 1
13 20795 1 1 7 VAL HG11 H 34.676 0.482 -32.635 1.00 . A A . 728 VAL HG11 1 1
13 20796 1 1 7 VAL HG12 H 36.098 -0.121 -31.786 1.00 . A A . 728 VAL HG12 1 1
13 20797 1 1 7 VAL HG13 H 35.155 -1.206 -32.806 1.00 . A A . 728 VAL HG13 1 1
13 20798 1 1 7 VAL HG21 H 35.549 0.938 -35.714 1.00 . A A . 728 VAL HG21 1 1
13 20799 1 1 7 VAL HG22 H 34.577 -0.312 -34.938 1.00 . A A . 728 VAL HG22 1 1
13 20800 1 1 7 VAL HG23 H 36.052 -0.751 -35.800 1.00 . A A . 728 VAL HG23 1 1
13 20801 1 1 7 VAL N N 37.845 1.811 -34.859 1.00 . A A . 728 VAL N 1 1
13 20802 1 1 7 VAL O O 38.490 1.269 -32.061 1.00 . A A . 728 VAL O 1 1
13 20803 1 1 8 SER C C 36.425 3.224 -29.227 1.00 . A A . 729 SER C 1 1
13 20804 1 1 8 SER CA C 37.531 3.047 -30.274 1.00 . A A . 729 SER CA 1 1
13 20805 1 1 8 SER CB C 38.303 4.349 -30.454 1.00 . A A . 729 SER CB 1 1
13 20806 1 1 8 SER H H 36.136 3.241 -31.910 1.00 . A A . 729 SER H 1 1
13 20807 1 1 8 SER HA H 38.204 2.258 -29.984 1.00 . A A . 729 SER HA 1 1
13 20808 1 1 8 SER HB2 H 38.594 4.733 -29.492 1.00 . A A . 729 SER HB2 1 1
13 20809 1 1 8 SER HB3 H 39.189 4.163 -31.050 1.00 . A A . 729 SER HB3 1 1
13 20810 1 1 8 SER HG H 37.912 5.579 -31.911 1.00 . A A . 729 SER HG 1 1
13 20811 1 1 8 SER N N 36.939 2.763 -31.617 1.00 . A A . 729 SER N 1 1
13 20812 1 1 8 SER O O 36.179 4.314 -28.749 1.00 . A A . 729 SER O 1 1
13 20813 1 1 8 SER OG O 37.470 5.302 -31.105 1.00 . A A . 729 SER OG 1 1
13 20814 1 1 9 GLY C C 35.208 2.991 -26.609 1.00 . A A . 730 GLY C 1 1
13 20815 1 1 9 GLY CA C 34.674 2.272 -27.850 1.00 . A A . 730 GLY CA 1 1
13 20816 1 1 9 GLY H H 35.975 1.290 -29.260 1.00 . A A . 730 GLY H 1 1
13 20817 1 1 9 GLY HA2 H 33.848 2.834 -28.266 1.00 . A A . 730 GLY HA2 1 1
13 20818 1 1 9 GLY HA3 H 34.337 1.287 -27.573 1.00 . A A . 730 GLY HA3 1 1
13 20819 1 1 9 GLY N N 35.760 2.161 -28.865 1.00 . A A . 730 GLY N 1 1
13 20820 1 1 9 GLY O O 36.336 3.440 -26.577 1.00 . A A . 730 GLY O 1 1
13 20821 1 1 10 VAL C C 34.540 2.941 -23.117 1.00 . A A . 731 VAL C 1 1
13 20822 1 1 10 VAL CA C 34.872 3.789 -24.346 1.00 . A A . 731 VAL CA 1 1
13 20823 1 1 10 VAL CB C 34.102 5.109 -24.304 1.00 . A A . 731 VAL CB 1 1
13 20824 1 1 10 VAL CG1 C 34.782 6.065 -23.324 1.00 . A A . 731 VAL CG1 1 1
13 20825 1 1 10 VAL CG2 C 34.082 5.740 -25.700 1.00 . A A . 731 VAL CG2 1 1
13 20826 1 1 10 VAL H H 33.502 2.723 -25.626 1.00 . A A . 731 VAL H 1 1
13 20827 1 1 10 VAL HA H 35.931 3.982 -24.396 1.00 . A A . 731 VAL HA 1 1
13 20828 1 1 10 VAL HB H 33.090 4.922 -23.977 1.00 . A A . 731 VAL HB 1 1
13 20829 1 1 10 VAL HG11 H 35.739 6.370 -23.724 1.00 . A A . 731 VAL HG11 1 1
13 20830 1 1 10 VAL HG12 H 34.931 5.565 -22.378 1.00 . A A . 731 VAL HG12 1 1
13 20831 1 1 10 VAL HG13 H 34.160 6.935 -23.179 1.00 . A A . 731 VAL HG13 1 1
13 20832 1 1 10 VAL HG21 H 33.556 6.684 -25.661 1.00 . A A . 731 VAL HG21 1 1
13 20833 1 1 10 VAL HG22 H 33.580 5.077 -26.388 1.00 . A A . 731 VAL HG22 1 1
13 20834 1 1 10 VAL HG23 H 35.094 5.907 -26.035 1.00 . A A . 731 VAL HG23 1 1
13 20835 1 1 10 VAL N N 34.407 3.098 -25.585 1.00 . A A . 731 VAL N 1 1
13 20836 1 1 10 VAL O O 33.459 2.401 -22.996 1.00 . A A . 731 VAL O 1 1
13 20837 1 1 11 CYS C C 35.101 2.917 -19.759 1.00 . A A . 732 CYS C 1 1
13 20838 1 1 11 CYS CA C 35.200 2.005 -20.985 1.00 . A A . 732 CYS CA 1 1
13 20839 1 1 11 CYS CB C 36.404 1.075 -20.869 1.00 . A A . 732 CYS CB 1 1
13 20840 1 1 11 CYS H H 36.329 3.257 -22.325 1.00 . A A . 732 CYS H 1 1
13 20841 1 1 11 CYS HA H 34.298 1.428 -21.100 1.00 . A A . 732 CYS HA 1 1
13 20842 1 1 11 CYS HB2 H 36.953 1.081 -21.798 1.00 . A A . 732 CYS HB2 1 1
13 20843 1 1 11 CYS HB3 H 37.047 1.415 -20.069 1.00 . A A . 732 CYS HB3 1 1
13 20844 1 1 11 CYS N N 35.462 2.817 -22.207 1.00 . A A . 732 CYS N 1 1
13 20845 1 1 11 CYS O O 35.981 3.713 -19.496 1.00 . A A . 732 CYS O 1 1
13 20846 1 1 11 CYS SG S 35.840 -0.605 -20.515 1.00 . A A . 732 CYS SG 1 1
13 20847 1 1 12 ALA C C 33.322 2.879 -16.623 1.00 . A A . 733 ALA C 1 1
13 20848 1 1 12 ALA CA C 33.893 3.678 -17.802 1.00 . A A . 733 ALA CA 1 1
13 20849 1 1 12 ALA CB C 32.918 4.777 -18.220 1.00 . A A . 733 ALA CB 1 1
13 20850 1 1 12 ALA H H 33.337 2.164 -19.236 1.00 . A A . 733 ALA H 1 1
13 20851 1 1 12 ALA HA H 34.841 4.112 -17.536 1.00 . A A . 733 ALA HA 1 1
13 20852 1 1 12 ALA HB1 H 33.285 5.262 -19.112 1.00 . A A . 733 ALA HB1 1 1
13 20853 1 1 12 ALA HB2 H 32.831 5.503 -17.426 1.00 . A A . 733 ALA HB2 1 1
13 20854 1 1 12 ALA HB3 H 31.949 4.342 -18.420 1.00 . A A . 733 ALA HB3 1 1
13 20855 1 1 12 ALA N N 34.038 2.810 -19.007 1.00 . A A . 733 ALA N 1 1
13 20856 1 1 12 ALA O O 32.259 2.298 -16.710 1.00 . A A . 733 ALA O 1 1
13 20857 1 1 13 ASP C C 33.185 3.067 -13.210 1.00 . A A . 734 ASP C 1 1
13 20858 1 1 13 ASP CA C 33.527 2.092 -14.340 1.00 . A A . 734 ASP CA 1 1
13 20859 1 1 13 ASP CB C 34.686 1.185 -13.935 1.00 . A A . 734 ASP CB 1 1
13 20860 1 1 13 ASP CG C 35.973 2.007 -13.864 1.00 . A A . 734 ASP CG 1 1
13 20861 1 1 13 ASP H H 34.879 3.324 -15.478 1.00 . A A . 734 ASP H 1 1
13 20862 1 1 13 ASP HA H 32.667 1.500 -14.603 1.00 . A A . 734 ASP HA 1 1
13 20863 1 1 13 ASP HB2 H 34.482 0.750 -12.966 1.00 . A A . 734 ASP HB2 1 1
13 20864 1 1 13 ASP HB3 H 34.803 0.399 -14.665 1.00 . A A . 734 ASP HB3 1 1
13 20865 1 1 13 ASP N N 34.024 2.850 -15.525 1.00 . A A . 734 ASP N 1 1
13 20866 1 1 13 ASP O O 34.056 3.653 -12.600 1.00 . A A . 734 ASP O 1 1
13 20867 1 1 13 ASP OD1 O 36.272 2.512 -12.795 1.00 . A A . 734 ASP OD1 1 1
13 20868 1 1 13 ASP OD2 O 36.638 2.117 -14.880 1.00 . A A . 734 ASP OD2 1 1
13 20869 1 1 14 VAL C C 30.955 3.411 -10.653 1.00 . A A . 735 VAL C 1 1
13 20870 1 1 14 VAL CA C 31.535 4.184 -11.837 1.00 . A A . 735 VAL CA 1 1
13 20871 1 1 14 VAL CB C 30.473 5.089 -12.457 1.00 . A A . 735 VAL CB 1 1
13 20872 1 1 14 VAL CG1 C 30.062 6.157 -11.445 1.00 . A A . 735 VAL CG1 1 1
13 20873 1 1 14 VAL CG2 C 31.043 5.765 -13.708 1.00 . A A . 735 VAL CG2 1 1
13 20874 1 1 14 VAL H H 31.236 2.759 -13.428 1.00 . A A . 735 VAL H 1 1
13 20875 1 1 14 VAL HA H 32.382 4.772 -11.526 1.00 . A A . 735 VAL HA 1 1
13 20876 1 1 14 VAL HB H 29.609 4.498 -12.727 1.00 . A A . 735 VAL HB 1 1
13 20877 1 1 14 VAL HG11 H 29.600 6.984 -11.962 1.00 . A A . 735 VAL HG11 1 1
13 20878 1 1 14 VAL HG12 H 30.936 6.507 -10.916 1.00 . A A . 735 VAL HG12 1 1
13 20879 1 1 14 VAL HG13 H 29.360 5.736 -10.742 1.00 . A A . 735 VAL HG13 1 1
13 20880 1 1 14 VAL HG21 H 32.122 5.721 -13.681 1.00 . A A . 735 VAL HG21 1 1
13 20881 1 1 14 VAL HG22 H 30.724 6.797 -13.736 1.00 . A A . 735 VAL HG22 1 1
13 20882 1 1 14 VAL HG23 H 30.684 5.253 -14.589 1.00 . A A . 735 VAL HG23 1 1
13 20883 1 1 14 VAL N N 31.925 3.245 -12.927 1.00 . A A . 735 VAL N 1 1
13 20884 1 1 14 VAL O O 30.594 2.257 -10.766 1.00 . A A . 735 VAL O 1 1
13 20885 1 1 15 SER C C 28.854 3.767 -8.085 1.00 . A A . 736 SER C 1 1
13 20886 1 1 15 SER CA C 30.307 3.340 -8.321 1.00 . A A . 736 SER CA 1 1
13 20887 1 1 15 SER CB C 31.192 3.777 -7.158 1.00 . A A . 736 SER CB 1 1
13 20888 1 1 15 SER H H 31.158 4.971 -9.442 1.00 . A A . 736 SER H 1 1
13 20889 1 1 15 SER HA H 30.368 2.272 -8.448 1.00 . A A . 736 SER HA 1 1
13 20890 1 1 15 SER HB2 H 30.789 3.401 -6.235 1.00 . A A . 736 SER HB2 1 1
13 20891 1 1 15 SER HB3 H 32.192 3.384 -7.300 1.00 . A A . 736 SER HB3 1 1
13 20892 1 1 15 SER HG H 32.091 5.458 -6.768 1.00 . A A . 736 SER HG 1 1
13 20893 1 1 15 SER N N 30.863 4.039 -9.513 1.00 . A A . 736 SER N 1 1
13 20894 1 1 15 SER O O 28.297 4.547 -8.833 1.00 . A A . 736 SER O 1 1
13 20895 1 1 15 SER OG O 31.232 5.198 -7.105 1.00 . A A . 736 SER OG 1 1
13 20896 1 1 16 GLU C C 26.682 4.130 -5.326 1.00 . A A . 737 GLU C 1 1
13 20897 1 1 16 GLU CA C 26.822 3.637 -6.769 1.00 . A A . 737 GLU CA 1 1
13 20898 1 1 16 GLU CB C 26.027 2.348 -6.979 1.00 . A A . 737 GLU CB 1 1
13 20899 1 1 16 GLU CD C 23.808 1.244 -6.664 1.00 . A A . 737 GLU CD 1 1
13 20900 1 1 16 GLU CG C 24.648 2.480 -6.331 1.00 . A A . 737 GLU CG 1 1
13 20901 1 1 16 GLU H H 28.707 2.631 -6.465 1.00 . A A . 737 GLU H 1 1
13 20902 1 1 16 GLU HA H 26.487 4.392 -7.461 1.00 . A A . 737 GLU HA 1 1
13 20903 1 1 16 GLU HB2 H 25.912 2.165 -8.038 1.00 . A A . 737 GLU HB2 1 1
13 20904 1 1 16 GLU HB3 H 26.557 1.522 -6.528 1.00 . A A . 737 GLU HB3 1 1
13 20905 1 1 16 GLU HG2 H 24.760 2.561 -5.257 1.00 . A A . 737 GLU HG2 1 1
13 20906 1 1 16 GLU HG3 H 24.154 3.361 -6.709 1.00 . A A . 737 GLU HG3 1 1
13 20907 1 1 16 GLU N N 28.239 3.260 -7.054 1.00 . A A . 737 GLU N 1 1
13 20908 1 1 16 GLU O O 26.719 3.356 -4.390 1.00 . A A . 737 GLU O 1 1
13 20909 1 1 16 GLU OE1 O 22.797 1.402 -7.328 1.00 . A A . 737 GLU OE1 1 1
13 20910 1 1 16 GLU OE2 O 24.191 0.163 -6.248 1.00 . A A . 737 GLU OE2 1 1
13 20911 1 1 17 TYR C C 25.984 7.434 -3.787 1.00 . A A . 738 TYR C 1 1
13 20912 1 1 17 TYR CA C 26.380 5.949 -3.753 1.00 . A A . 738 TYR CA 1 1
13 20913 1 1 17 TYR CB C 27.764 5.784 -3.131 1.00 . A A . 738 TYR CB 1 1
13 20914 1 1 17 TYR CD1 C 29.275 6.541 -4.988 1.00 . A A . 738 TYR CD1 1 1
13 20915 1 1 17 TYR CD2 C 28.975 7.986 -3.067 1.00 . A A . 738 TYR CD2 1 1
13 20916 1 1 17 TYR CE1 C 30.133 7.482 -5.563 1.00 . A A . 738 TYR CE1 1 1
13 20917 1 1 17 TYR CE2 C 29.834 8.927 -3.641 1.00 . A A . 738 TYR CE2 1 1
13 20918 1 1 17 TYR CG C 28.697 6.793 -3.742 1.00 . A A . 738 TYR CG 1 1
13 20919 1 1 17 TYR CZ C 30.413 8.676 -4.890 1.00 . A A . 738 TYR CZ 1 1
13 20920 1 1 17 TYR H H 26.493 6.021 -5.905 1.00 . A A . 738 TYR H 1 1
13 20921 1 1 17 TYR HA H 25.656 5.376 -3.197 1.00 . A A . 738 TYR HA 1 1
13 20922 1 1 17 TYR HB2 H 27.705 5.946 -2.063 1.00 . A A . 738 TYR HB2 1 1
13 20923 1 1 17 TYR HB3 H 28.134 4.788 -3.325 1.00 . A A . 738 TYR HB3 1 1
13 20924 1 1 17 TYR HD1 H 29.059 5.620 -5.508 1.00 . A A . 738 TYR HD1 1 1
13 20925 1 1 17 TYR HD2 H 28.527 8.178 -2.104 1.00 . A A . 738 TYR HD2 1 1
13 20926 1 1 17 TYR HE1 H 30.576 7.288 -6.528 1.00 . A A . 738 TYR HE1 1 1
13 20927 1 1 17 TYR HE2 H 30.047 9.848 -3.121 1.00 . A A . 738 TYR HE2 1 1
13 20928 1 1 17 TYR HH H 32.164 9.329 -5.268 1.00 . A A . 738 TYR HH 1 1
13 20929 1 1 17 TYR N N 26.521 5.412 -5.138 1.00 . A A . 738 TYR N 1 1
13 20930 1 1 17 TYR O O 25.140 7.879 -3.036 1.00 . A A . 738 TYR O 1 1
13 20931 1 1 17 TYR OH O 31.262 9.602 -5.454 1.00 . A A . 738 TYR OH 1 1
13 20932 1 1 18 HIS C C 27.019 10.326 -5.884 1.00 . A A . 739 HIS C 1 1
13 20933 1 1 18 HIS CA C 26.252 9.655 -4.735 1.00 . A A . 739 HIS CA 1 1
13 20934 1 1 18 HIS CB C 26.700 10.230 -3.393 1.00 . A A . 739 HIS CB 1 1
13 20935 1 1 18 HIS CD2 C 24.377 11.067 -2.501 1.00 . A A . 739 HIS CD2 1 1
13 20936 1 1 18 HIS CE1 C 24.848 13.174 -2.322 1.00 . A A . 739 HIS CE1 1 1
13 20937 1 1 18 HIS CG C 25.680 11.218 -2.903 1.00 . A A . 739 HIS CG 1 1
13 20938 1 1 18 HIS H H 27.267 7.825 -5.259 1.00 . A A . 739 HIS H 1 1
13 20939 1 1 18 HIS HA H 25.191 9.788 -4.857 1.00 . A A . 739 HIS HA 1 1
13 20940 1 1 18 HIS HB2 H 26.801 9.430 -2.673 1.00 . A A . 739 HIS HB2 1 1
13 20941 1 1 18 HIS HB3 H 27.652 10.728 -3.513 1.00 . A A . 739 HIS HB3 1 1
13 20942 1 1 18 HIS HD1 H 26.812 13.007 -2.991 1.00 . A A . 739 HIS HD1 1 1
13 20943 1 1 18 HIS HD2 H 23.841 10.130 -2.472 1.00 . A A . 739 HIS HD2 1 1
13 20944 1 1 18 HIS HE1 H 24.769 14.233 -2.129 1.00 . A A . 739 HIS HE1 1 1
13 20945 1 1 18 HIS N N 26.593 8.203 -4.656 1.00 . A A . 739 HIS N 1 1
13 20946 1 1 18 HIS ND1 N 25.960 12.571 -2.781 1.00 . A A . 739 HIS ND1 1 1
13 20947 1 1 18 HIS NE2 N 23.853 12.302 -2.134 1.00 . A A . 739 HIS NE2 1 1
13 20948 1 1 18 HIS O O 28.205 10.115 -6.044 1.00 . A A . 739 HIS O 1 1
13 20949 1 1 19 PRO C C 27.758 13.011 -7.294 1.00 . A A . 740 PRO C 1 1
13 20950 1 1 19 PRO CA C 26.926 11.822 -7.789 1.00 . A A . 740 PRO CA 1 1
13 20951 1 1 19 PRO CB C 25.734 12.305 -8.603 1.00 . A A . 740 PRO CB 1 1
13 20952 1 1 19 PRO CD C 24.878 11.401 -6.520 1.00 . A A . 740 PRO CD 1 1
13 20953 1 1 19 PRO CG C 24.603 12.402 -7.622 1.00 . A A . 740 PRO CG 1 1
13 20954 1 1 19 PRO HA H 27.527 11.150 -8.376 1.00 . A A . 740 PRO HA 1 1
13 20955 1 1 19 PRO HB2 H 25.946 13.275 -9.035 1.00 . A A . 740 PRO HB2 1 1
13 20956 1 1 19 PRO HB3 H 25.492 11.593 -9.374 1.00 . A A . 740 PRO HB3 1 1
13 20957 1 1 19 PRO HD2 H 24.660 11.835 -5.552 1.00 . A A . 740 PRO HD2 1 1
13 20958 1 1 19 PRO HD3 H 24.304 10.503 -6.673 1.00 . A A . 740 PRO HD3 1 1
13 20959 1 1 19 PRO HG2 H 24.557 13.403 -7.212 1.00 . A A . 740 PRO HG2 1 1
13 20960 1 1 19 PRO HG3 H 23.672 12.159 -8.108 1.00 . A A . 740 PRO HG3 1 1
13 20961 1 1 19 PRO N N 26.308 11.113 -6.647 1.00 . A A . 740 PRO N 1 1
13 20962 1 1 19 PRO O O 28.547 13.575 -8.026 1.00 . A A . 740 PRO O 1 1
13 20963 1 1 20 ASN C C 27.876 15.859 -6.131 1.00 . A A . 741 ASN C 1 1
13 20964 1 1 20 ASN CA C 28.367 14.548 -5.509 1.00 . A A . 741 ASN CA 1 1
13 20965 1 1 20 ASN CB C 29.829 14.286 -5.901 1.00 . A A . 741 ASN CB 1 1
13 20966 1 1 20 ASN CG C 30.141 12.791 -5.792 1.00 . A A . 741 ASN CG 1 1
13 20967 1 1 20 ASN H H 26.943 12.923 -5.486 1.00 . A A . 741 ASN H 1 1
13 20968 1 1 20 ASN HA H 28.275 14.586 -4.436 1.00 . A A . 741 ASN HA 1 1
13 20969 1 1 20 ASN HB2 H 29.993 14.615 -6.917 1.00 . A A . 741 ASN HB2 1 1
13 20970 1 1 20 ASN HB3 H 30.481 14.835 -5.238 1.00 . A A . 741 ASN HB3 1 1
13 20971 1 1 20 ASN HD21 H 30.995 12.697 -7.582 1.00 . A A . 741 ASN HD21 1 1
13 20972 1 1 20 ASN HD22 H 30.949 11.236 -6.723 1.00 . A A . 741 ASN HD22 1 1
13 20973 1 1 20 ASN N N 27.586 13.393 -6.057 1.00 . A A . 741 ASN N 1 1
13 20974 1 1 20 ASN ND2 N 30.746 12.191 -6.781 1.00 . A A . 741 ASN ND2 1 1
13 20975 1 1 20 ASN O O 28.517 16.426 -6.995 1.00 . A A . 741 ASN O 1 1
13 20976 1 1 20 ASN OD1 O 29.832 12.164 -4.799 1.00 . A A . 741 ASN OD1 1 1
13 20977 1 1 21 ILE C C 27.255 18.734 -6.128 1.00 . A A . 742 ILE C 1 1
13 20978 1 1 21 ILE CA C 26.215 17.620 -6.267 1.00 . A A . 742 ILE CA 1 1
13 20979 1 1 21 ILE CB C 24.980 17.944 -5.432 1.00 . A A . 742 ILE CB 1 1
13 20980 1 1 21 ILE CD1 C 23.953 15.868 -4.503 1.00 . A A . 742 ILE CD1 1 1
13 20981 1 1 21 ILE CG1 C 23.914 16.871 -5.657 1.00 . A A . 742 ILE CG1 1 1
13 20982 1 1 21 ILE CG2 C 24.426 19.306 -5.854 1.00 . A A . 742 ILE CG2 1 1
13 20983 1 1 21 ILE H H 26.244 15.872 -5.002 1.00 . A A . 742 ILE H 1 1
13 20984 1 1 21 ILE HA H 25.939 17.487 -7.299 1.00 . A A . 742 ILE HA 1 1
13 20985 1 1 21 ILE HB H 25.250 17.973 -4.386 1.00 . A A . 742 ILE HB 1 1
13 20986 1 1 21 ILE HD11 H 24.366 14.933 -4.851 1.00 . A A . 742 ILE HD11 1 1
13 20987 1 1 21 ILE HD12 H 22.952 15.704 -4.134 1.00 . A A . 742 ILE HD12 1 1
13 20988 1 1 21 ILE HD13 H 24.570 16.259 -3.707 1.00 . A A . 742 ILE HD13 1 1
13 20989 1 1 21 ILE HG12 H 22.939 17.334 -5.700 1.00 . A A . 742 ILE HG12 1 1
13 20990 1 1 21 ILE HG13 H 24.110 16.356 -6.585 1.00 . A A . 742 ILE HG13 1 1
13 20991 1 1 21 ILE HG21 H 24.455 19.389 -6.930 1.00 . A A . 742 ILE HG21 1 1
13 20992 1 1 21 ILE HG22 H 25.027 20.090 -5.416 1.00 . A A . 742 ILE HG22 1 1
13 20993 1 1 21 ILE HG23 H 23.407 19.402 -5.511 1.00 . A A . 742 ILE HG23 1 1
13 20994 1 1 21 ILE N N 26.745 16.345 -5.698 1.00 . A A . 742 ILE N 1 1
13 20995 1 1 21 ILE O O 27.861 19.157 -7.093 1.00 . A A . 742 ILE O 1 1
13 20996 1 1 22 LYS C C 29.229 20.083 -3.420 1.00 . A A . 743 LYS C 1 1
13 20997 1 1 22 LYS CA C 28.461 20.304 -4.728 1.00 . A A . 743 LYS CA 1 1
13 20998 1 1 22 LYS CB C 27.634 21.586 -4.655 1.00 . A A . 743 LYS CB 1 1
13 20999 1 1 22 LYS CD C 28.108 22.954 -6.689 1.00 . A A . 743 LYS CD 1 1
13 21000 1 1 22 LYS CE C 29.365 22.219 -7.164 1.00 . A A . 743 LYS CE 1 1
13 21001 1 1 22 LYS CG C 27.140 21.955 -6.055 1.00 . A A . 743 LYS CG 1 1
13 21002 1 1 22 LYS H H 26.962 18.861 -4.168 1.00 . A A . 743 LYS H 1 1
13 21003 1 1 22 LYS HA H 29.142 20.353 -5.561 1.00 . A A . 743 LYS HA 1 1
13 21004 1 1 22 LYS HB2 H 26.786 21.430 -4.002 1.00 . A A . 743 LYS HB2 1 1
13 21005 1 1 22 LYS HB3 H 28.244 22.387 -4.267 1.00 . A A . 743 LYS HB3 1 1
13 21006 1 1 22 LYS HD2 H 27.630 23.433 -7.532 1.00 . A A . 743 LYS HD2 1 1
13 21007 1 1 22 LYS HD3 H 28.384 23.700 -5.960 1.00 . A A . 743 LYS HD3 1 1
13 21008 1 1 22 LYS HE2 H 30.094 22.167 -6.364 1.00 . A A . 743 LYS HE2 1 1
13 21009 1 1 22 LYS HE3 H 29.113 21.230 -7.511 1.00 . A A . 743 LYS HE3 1 1
13 21010 1 1 22 LYS HG2 H 27.090 21.064 -6.665 1.00 . A A . 743 LYS HG2 1 1
13 21011 1 1 22 LYS HG3 H 26.161 22.401 -5.986 1.00 . A A . 743 LYS HG3 1 1
13 21012 1 1 22 LYS HZ1 H 30.488 22.452 -8.899 1.00 . A A . 743 LYS HZ1 1 1
13 21013 1 1 22 LYS HZ2 H 30.441 23.834 -7.913 1.00 . A A . 743 LYS HZ2 1 1
13 21014 1 1 22 LYS HZ3 H 29.089 23.407 -8.849 1.00 . A A . 743 LYS HZ3 1 1
13 21015 1 1 22 LYS N N 27.463 19.216 -4.932 1.00 . A A . 743 LYS N 1 1
13 21016 1 1 22 LYS NZ N 29.885 23.040 -8.291 1.00 . A A . 743 LYS NZ 1 1
13 21017 1 1 22 LYS O O 29.249 18.996 -2.876 1.00 . A A . 743 LYS O 1 1
13 21018 1 1 23 ASN C C 29.749 21.352 -0.444 1.00 . A A . 744 ASN C 1 1
13 21019 1 1 23 ASN CA C 30.625 20.954 -1.639 1.00 . A A . 744 ASN CA 1 1
13 21020 1 1 23 ASN CB C 31.816 21.905 -1.782 1.00 . A A . 744 ASN CB 1 1
13 21021 1 1 23 ASN CG C 31.345 23.351 -1.620 1.00 . A A . 744 ASN CG 1 1
13 21022 1 1 23 ASN H H 29.830 21.975 -3.364 1.00 . A A . 744 ASN H 1 1
13 21023 1 1 23 ASN HA H 30.975 19.941 -1.530 1.00 . A A . 744 ASN HA 1 1
13 21024 1 1 23 ASN HB2 H 32.549 21.678 -1.022 1.00 . A A . 744 ASN HB2 1 1
13 21025 1 1 23 ASN HB3 H 32.260 21.780 -2.758 1.00 . A A . 744 ASN HB3 1 1
13 21026 1 1 23 ASN HD21 H 32.402 23.657 0.032 1.00 . A A . 744 ASN HD21 1 1
13 21027 1 1 23 ASN HD22 H 31.484 24.983 -0.499 1.00 . A A . 744 ASN HD22 1 1
13 21028 1 1 23 ASN N N 29.860 21.107 -2.911 1.00 . A A . 744 ASN N 1 1
13 21029 1 1 23 ASN ND2 N 31.780 24.055 -0.612 1.00 . A A . 744 ASN ND2 1 1
13 21030 1 1 23 ASN O O 30.078 22.243 0.313 1.00 . A A . 744 ASN O 1 1
13 21031 1 1 23 ASN OD1 O 30.574 23.844 -2.419 1.00 . A A . 744 ASN OD1 1 1
13 21032 1 1 24 TRP C C 27.912 20.000 2.009 1.00 . A A . 745 TRP C 1 1
13 21033 1 1 24 TRP CA C 27.740 21.028 0.876 1.00 . A A . 745 TRP CA 1 1
13 21034 1 1 24 TRP CB C 26.313 20.982 0.287 1.00 . A A . 745 TRP CB 1 1
13 21035 1 1 24 TRP CD1 C 26.342 18.506 -0.267 1.00 . A A . 745 TRP CD1 1 1
13 21036 1 1 24 TRP CD2 C 24.561 19.097 0.972 1.00 . A A . 745 TRP CD2 1 1
13 21037 1 1 24 TRP CE2 C 24.448 17.708 0.740 1.00 . A A . 745 TRP CE2 1 1
13 21038 1 1 24 TRP CE3 C 23.558 19.727 1.733 1.00 . A A . 745 TRP CE3 1 1
13 21039 1 1 24 TRP CG C 25.771 19.581 0.323 1.00 . A A . 745 TRP CG 1 1
13 21040 1 1 24 TRP CH2 C 22.392 17.604 1.996 1.00 . A A . 745 TRP CH2 1 1
13 21041 1 1 24 TRP CZ2 C 23.380 16.967 1.243 1.00 . A A . 745 TRP CZ2 1 1
13 21042 1 1 24 TRP CZ3 C 22.479 18.982 2.243 1.00 . A A . 745 TRP CZ3 1 1
13 21043 1 1 24 TRP H H 28.394 19.974 -0.889 1.00 . A A . 745 TRP H 1 1
13 21044 1 1 24 TRP HA H 27.954 22.019 1.238 1.00 . A A . 745 TRP HA 1 1
13 21045 1 1 24 TRP HB2 H 25.668 21.628 0.862 1.00 . A A . 745 TRP HB2 1 1
13 21046 1 1 24 TRP HB3 H 26.339 21.327 -0.737 1.00 . A A . 745 TRP HB3 1 1
13 21047 1 1 24 TRP HD1 H 27.257 18.513 -0.837 1.00 . A A . 745 TRP HD1 1 1
13 21048 1 1 24 TRP HE1 H 25.746 16.485 -0.334 1.00 . A A . 745 TRP HE1 1 1
13 21049 1 1 24 TRP HE3 H 23.617 20.788 1.929 1.00 . A A . 745 TRP HE3 1 1
13 21050 1 1 24 TRP HH2 H 21.562 17.035 2.389 1.00 . A A . 745 TRP HH2 1 1
13 21051 1 1 24 TRP HZ2 H 23.318 15.906 1.052 1.00 . A A . 745 TRP HZ2 1 1
13 21052 1 1 24 TRP HZ3 H 21.713 19.474 2.824 1.00 . A A . 745 TRP HZ3 1 1
13 21053 1 1 24 TRP N N 28.638 20.691 -0.269 1.00 . A A . 745 TRP N 1 1
13 21054 1 1 24 TRP NE1 N 25.557 17.392 -0.020 1.00 . A A . 745 TRP NE1 1 1
13 21055 1 1 24 TRP O O 28.863 19.244 2.033 1.00 . A A . 745 TRP O 1 1
13 21056 1 1 25 GLN C C 27.537 17.626 3.531 1.00 . A A . 746 GLN C 1 1
13 21057 1 1 25 GLN CA C 27.116 18.999 4.069 1.00 . A A . 746 GLN CA 1 1
13 21058 1 1 25 GLN CB C 25.715 18.933 4.677 1.00 . A A . 746 GLN CB 1 1
13 21059 1 1 25 GLN CD C 25.810 21.100 5.922 1.00 . A A . 746 GLN CD 1 1
13 21060 1 1 25 GLN CG C 25.728 19.578 6.065 1.00 . A A . 746 GLN CG 1 1
13 21061 1 1 25 GLN H H 26.243 20.593 2.908 1.00 . A A . 746 GLN H 1 1
13 21062 1 1 25 GLN HA H 27.821 19.350 4.802 1.00 . A A . 746 GLN HA 1 1
13 21063 1 1 25 GLN HB2 H 25.021 19.462 4.039 1.00 . A A . 746 GLN HB2 1 1
13 21064 1 1 25 GLN HB3 H 25.409 17.902 4.765 1.00 . A A . 746 GLN HB3 1 1
13 21065 1 1 25 GLN HE21 H 25.896 21.421 7.880 1.00 . A A . 746 GLN HE21 1 1
13 21066 1 1 25 GLN HE22 H 25.940 22.816 6.913 1.00 . A A . 746 GLN HE22 1 1
13 21067 1 1 25 GLN HG2 H 24.823 19.314 6.592 1.00 . A A . 746 GLN HG2 1 1
13 21068 1 1 25 GLN HG3 H 26.584 19.225 6.619 1.00 . A A . 746 GLN HG3 1 1
13 21069 1 1 25 GLN N N 27.001 19.974 2.944 1.00 . A A . 746 GLN N 1 1
13 21070 1 1 25 GLN NE2 N 25.889 21.841 6.994 1.00 . A A . 746 GLN NE2 1 1
13 21071 1 1 25 GLN O O 27.238 17.273 2.409 1.00 . A A . 746 GLN O 1 1
13 21072 1 1 25 GLN OE1 O 25.800 21.620 4.824 1.00 . A A . 746 GLN OE1 1 1
13 21073 1 1 26 ILE C C 27.551 14.480 4.079 1.00 . A A . 747 ILE C 1 1
13 21074 1 1 26 ILE CA C 28.663 15.505 3.849 1.00 . A A . 747 ILE CA 1 1
13 21075 1 1 26 ILE CB C 29.894 15.168 4.690 1.00 . A A . 747 ILE CB 1 1
13 21076 1 1 26 ILE CD1 C 31.556 15.371 2.830 1.00 . A A . 747 ILE CD1 1 1
13 21077 1 1 26 ILE CG1 C 31.101 15.955 4.168 1.00 . A A . 747 ILE CG1 1 1
13 21078 1 1 26 ILE CG2 C 30.184 13.672 4.598 1.00 . A A . 747 ILE CG2 1 1
13 21079 1 1 26 ILE H H 28.461 17.154 5.225 1.00 . A A . 747 ILE H 1 1
13 21080 1 1 26 ILE HA H 28.924 15.543 2.810 1.00 . A A . 747 ILE HA 1 1
13 21081 1 1 26 ILE HB H 29.707 15.435 5.720 1.00 . A A . 747 ILE HB 1 1
13 21082 1 1 26 ILE HD11 H 32.027 16.142 2.240 1.00 . A A . 747 ILE HD11 1 1
13 21083 1 1 26 ILE HD12 H 30.700 14.983 2.297 1.00 . A A . 747 ILE HD12 1 1
13 21084 1 1 26 ILE HD13 H 32.261 14.571 3.007 1.00 . A A . 747 ILE HD13 1 1
13 21085 1 1 26 ILE HG12 H 30.824 16.991 4.031 1.00 . A A . 747 ILE HG12 1 1
13 21086 1 1 26 ILE HG13 H 31.910 15.891 4.880 1.00 . A A . 747 ILE HG13 1 1
13 21087 1 1 26 ILE HG21 H 29.464 13.129 5.192 1.00 . A A . 747 ILE HG21 1 1
13 21088 1 1 26 ILE HG22 H 31.177 13.474 4.966 1.00 . A A . 747 ILE HG22 1 1
13 21089 1 1 26 ILE HG23 H 30.111 13.355 3.567 1.00 . A A . 747 ILE HG23 1 1
13 21090 1 1 26 ILE N N 28.228 16.853 4.322 1.00 . A A . 747 ILE N 1 1
13 21091 1 1 26 ILE O O 27.753 13.286 3.981 1.00 . A A . 747 ILE O 1 1
13 21092 1 1 27 GLU C C 24.149 14.225 3.581 1.00 . A A . 748 GLU C 1 1
13 21093 1 1 27 GLU CA C 25.253 13.995 4.611 1.00 . A A . 748 GLU CA 1 1
13 21094 1 1 27 GLU CB C 24.757 14.324 6.013 1.00 . A A . 748 GLU CB 1 1
13 21095 1 1 27 GLU CD C 25.042 12.220 7.324 1.00 . A A . 748 GLU CD 1 1
13 21096 1 1 27 GLU CG C 25.627 13.604 7.042 1.00 . A A . 748 GLU CG 1 1
13 21097 1 1 27 GLU H H 26.235 15.903 4.428 1.00 . A A . 748 GLU H 1 1
13 21098 1 1 27 GLU HA H 25.600 12.976 4.571 1.00 . A A . 748 GLU HA 1 1
13 21099 1 1 27 GLU HB2 H 24.813 15.390 6.175 1.00 . A A . 748 GLU HB2 1 1
13 21100 1 1 27 GLU HB3 H 23.735 13.996 6.118 1.00 . A A . 748 GLU HB3 1 1
13 21101 1 1 27 GLU HG2 H 26.631 13.501 6.655 1.00 . A A . 748 GLU HG2 1 1
13 21102 1 1 27 GLU HG3 H 25.651 14.176 7.957 1.00 . A A . 748 GLU HG3 1 1
13 21103 1 1 27 GLU N N 26.380 14.937 4.372 1.00 . A A . 748 GLU N 1 1
13 21104 1 1 27 GLU O O 24.335 14.923 2.605 1.00 . A A . 748 GLU O 1 1
13 21105 1 1 27 GLU OE1 O 25.705 11.244 7.013 1.00 . A A . 748 GLU OE1 1 1
13 21106 1 1 27 GLU OE2 O 23.941 12.159 7.846 1.00 . A A . 748 GLU OE2 1 1
13 21107 1 1 28 SER C C 20.543 13.896 3.546 1.00 . A A . 749 SER C 1 1
13 21108 1 1 28 SER CA C 21.893 13.840 2.816 1.00 . A A . 749 SER CA 1 1
13 21109 1 1 28 SER CB C 21.954 12.621 1.901 1.00 . A A . 749 SER CB 1 1
13 21110 1 1 28 SER H H 22.869 13.086 4.582 1.00 . A A . 749 SER H 1 1
13 21111 1 1 28 SER HA H 22.054 14.736 2.245 1.00 . A A . 749 SER HA 1 1
13 21112 1 1 28 SER HB2 H 21.335 11.838 2.301 1.00 . A A . 749 SER HB2 1 1
13 21113 1 1 28 SER HB3 H 21.595 12.893 0.915 1.00 . A A . 749 SER HB3 1 1
13 21114 1 1 28 SER HG H 23.672 12.481 0.997 1.00 . A A . 749 SER HG 1 1
13 21115 1 1 28 SER N N 23.001 13.647 3.789 1.00 . A A . 749 SER N 1 1
13 21116 1 1 28 SER O O 19.667 13.089 3.308 1.00 . A A . 749 SER O 1 1
13 21117 1 1 28 SER OG O 23.298 12.159 1.820 1.00 . A A . 749 SER OG 1 1
13 21118 1 1 29 TYR C C 18.522 16.372 5.103 1.00 . A A . 750 TYR C 1 1
13 21119 1 1 29 TYR CA C 19.071 14.941 5.171 1.00 . A A . 750 TYR CA 1 1
13 21120 1 1 29 TYR CB C 19.404 14.563 6.614 1.00 . A A . 750 TYR CB 1 1
13 21121 1 1 29 TYR CD1 C 21.699 15.568 6.867 1.00 . A A . 750 TYR CD1 1 1
13 21122 1 1 29 TYR CD2 C 19.854 16.565 8.081 1.00 . A A . 750 TYR CD2 1 1
13 21123 1 1 29 TYR CE1 C 22.571 16.518 7.409 1.00 . A A . 750 TYR CE1 1 1
13 21124 1 1 29 TYR CE2 C 20.726 17.518 8.624 1.00 . A A . 750 TYR CE2 1 1
13 21125 1 1 29 TYR CG C 20.342 15.591 7.201 1.00 . A A . 750 TYR CG 1 1
13 21126 1 1 29 TYR CZ C 22.085 17.494 8.288 1.00 . A A . 750 TYR CZ 1 1
13 21127 1 1 29 TYR H H 21.085 15.484 4.611 1.00 . A A . 750 TYR H 1 1
13 21128 1 1 29 TYR HA H 18.354 14.245 4.766 1.00 . A A . 750 TYR HA 1 1
13 21129 1 1 29 TYR HB2 H 18.496 14.530 7.197 1.00 . A A . 750 TYR HB2 1 1
13 21130 1 1 29 TYR HB3 H 19.879 13.593 6.631 1.00 . A A . 750 TYR HB3 1 1
13 21131 1 1 29 TYR HD1 H 22.073 14.816 6.190 1.00 . A A . 750 TYR HD1 1 1
13 21132 1 1 29 TYR HD2 H 18.805 16.584 8.339 1.00 . A A . 750 TYR HD2 1 1
13 21133 1 1 29 TYR HE1 H 23.619 16.500 7.150 1.00 . A A . 750 TYR HE1 1 1
13 21134 1 1 29 TYR HE2 H 20.350 18.270 9.302 1.00 . A A . 750 TYR HE2 1 1
13 21135 1 1 29 TYR HH H 23.425 18.014 9.544 1.00 . A A . 750 TYR HH 1 1
13 21136 1 1 29 TYR N N 20.368 14.841 4.431 1.00 . A A . 750 TYR N 1 1
13 21137 1 1 29 TYR O O 17.444 16.656 5.586 1.00 . A A . 750 TYR O 1 1
13 21138 1 1 29 TYR OH O 22.945 18.430 8.824 1.00 . A A . 750 TYR OH 1 1
13 21139 1 1 30 GLY C C 18.251 18.945 3.002 1.00 . A A . 751 GLY C 1 1
13 21140 1 1 30 GLY CA C 18.769 18.681 4.416 1.00 . A A . 751 GLY CA 1 1
13 21141 1 1 30 GLY H H 20.122 17.027 4.127 1.00 . A A . 751 GLY H 1 1
13 21142 1 1 30 GLY HA2 H 17.972 18.837 5.129 1.00 . A A . 751 GLY HA2 1 1
13 21143 1 1 30 GLY HA3 H 19.582 19.359 4.628 1.00 . A A . 751 GLY HA3 1 1
13 21144 1 1 30 GLY N N 19.255 17.274 4.510 1.00 . A A . 751 GLY N 1 1
13 21145 1 1 30 GLY O O 17.445 19.827 2.777 1.00 . A A . 751 GLY O 1 1
13 21146 1 1 31 GLU C C 18.673 17.187 -0.216 1.00 . A A . 752 GLU C 1 1
13 21147 1 1 31 GLU CA C 18.246 18.382 0.642 1.00 . A A . 752 GLU CA 1 1
13 21148 1 1 31 GLU CB C 18.944 19.656 0.171 1.00 . A A . 752 GLU CB 1 1
13 21149 1 1 31 GLU CD C 16.970 21.174 -0.033 1.00 . A A . 752 GLU CD 1 1
13 21150 1 1 31 GLU CG C 18.040 20.406 -0.810 1.00 . A A . 752 GLU CG 1 1
13 21151 1 1 31 GLU H H 19.355 17.478 2.252 1.00 . A A . 752 GLU H 1 1
13 21152 1 1 31 GLU HA H 17.176 18.510 0.608 1.00 . A A . 752 GLU HA 1 1
13 21153 1 1 31 GLU HB2 H 19.152 20.288 1.025 1.00 . A A . 752 GLU HB2 1 1
13 21154 1 1 31 GLU HB3 H 19.871 19.399 -0.321 1.00 . A A . 752 GLU HB3 1 1
13 21155 1 1 31 GLU HG2 H 18.633 21.099 -1.389 1.00 . A A . 752 GLU HG2 1 1
13 21156 1 1 31 GLU HG3 H 17.563 19.699 -1.473 1.00 . A A . 752 GLU HG3 1 1
13 21157 1 1 31 GLU N N 18.707 18.184 2.047 1.00 . A A . 752 GLU N 1 1
13 21158 1 1 31 GLU O O 19.406 17.336 -1.173 1.00 . A A . 752 GLU O 1 1
13 21159 1 1 31 GLU OE1 O 16.803 22.352 -0.302 1.00 . A A . 752 GLU OE1 1 1
13 21160 1 1 31 GLU OE2 O 16.338 20.573 0.818 1.00 . A A . 752 GLU OE2 1 1
13 21161 1 1 32 PRO C C 17.774 14.738 -1.904 1.00 . A A . 753 PRO C 1 1
13 21162 1 1 32 PRO CA C 18.521 14.795 -0.568 1.00 . A A . 753 PRO CA 1 1
13 21163 1 1 32 PRO CB C 18.046 13.688 0.364 1.00 . A A . 753 PRO CB 1 1
13 21164 1 1 32 PRO CD C 17.299 15.792 1.301 1.00 . A A . 753 PRO CD 1 1
13 21165 1 1 32 PRO CG C 16.977 14.319 1.206 1.00 . A A . 753 PRO CG 1 1
13 21166 1 1 32 PRO HA H 19.583 14.715 -0.721 1.00 . A A . 753 PRO HA 1 1
13 21167 1 1 32 PRO HB2 H 17.640 12.864 -0.209 1.00 . A A . 753 PRO HB2 1 1
13 21168 1 1 32 PRO HB3 H 18.856 13.350 0.990 1.00 . A A . 753 PRO HB3 1 1
13 21169 1 1 32 PRO HD2 H 16.396 16.383 1.211 1.00 . A A . 753 PRO HD2 1 1
13 21170 1 1 32 PRO HD3 H 17.806 16.011 2.227 1.00 . A A . 753 PRO HD3 1 1
13 21171 1 1 32 PRO HG2 H 16.011 14.178 0.739 1.00 . A A . 753 PRO HG2 1 1
13 21172 1 1 32 PRO HG3 H 16.978 13.882 2.192 1.00 . A A . 753 PRO HG3 1 1
13 21173 1 1 32 PRO N N 18.192 16.036 0.165 1.00 . A A . 753 PRO N 1 1
13 21174 1 1 32 PRO O O 16.753 14.092 -2.028 1.00 . A A . 753 PRO O 1 1
13 21175 1 1 33 GLU C C 18.217 14.316 -5.125 1.00 . A A . 754 GLU C 1 1
13 21176 1 1 33 GLU CA C 17.588 15.390 -4.232 1.00 . A A . 754 GLU CA 1 1
13 21177 1 1 33 GLU CB C 17.814 16.782 -4.822 1.00 . A A . 754 GLU CB 1 1
13 21178 1 1 33 GLU CD C 16.412 18.847 -4.941 1.00 . A A . 754 GLU CD 1 1
13 21179 1 1 33 GLU CG C 17.043 17.818 -4.001 1.00 . A A . 754 GLU CG 1 1
13 21180 1 1 33 GLU H H 19.098 15.928 -2.788 1.00 . A A . 754 GLU H 1 1
13 21181 1 1 33 GLU HA H 16.534 15.209 -4.108 1.00 . A A . 754 GLU HA 1 1
13 21182 1 1 33 GLU HB2 H 18.869 17.016 -4.799 1.00 . A A . 754 GLU HB2 1 1
13 21183 1 1 33 GLU HB3 H 17.463 16.801 -5.843 1.00 . A A . 754 GLU HB3 1 1
13 21184 1 1 33 GLU HG2 H 16.265 17.322 -3.436 1.00 . A A . 754 GLU HG2 1 1
13 21185 1 1 33 GLU HG3 H 17.717 18.317 -3.324 1.00 . A A . 754 GLU HG3 1 1
13 21186 1 1 33 GLU N N 18.274 15.411 -2.907 1.00 . A A . 754 GLU N 1 1
13 21187 1 1 33 GLU O O 17.585 13.788 -6.019 1.00 . A A . 754 GLU O 1 1
13 21188 1 1 33 GLU OE1 O 15.451 19.480 -4.537 1.00 . A A . 754 GLU OE1 1 1
13 21189 1 1 33 GLU OE2 O 16.903 18.986 -6.050 1.00 . A A . 754 GLU OE2 1 1
13 21190 1 1 34 PHE C C 20.919 11.986 -4.819 1.00 . A A . 755 PHE C 1 1
13 21191 1 1 34 PHE CA C 20.137 12.951 -5.721 1.00 . A A . 755 PHE CA 1 1
13 21192 1 1 34 PHE CB C 21.086 13.728 -6.635 1.00 . A A . 755 PHE CB 1 1
13 21193 1 1 34 PHE CD1 C 20.409 14.702 -8.860 1.00 . A A . 755 PHE CD1 1 1
13 21194 1 1 34 PHE CD2 C 20.452 12.291 -8.605 1.00 . A A . 755 PHE CD2 1 1
13 21195 1 1 34 PHE CE1 C 19.994 14.553 -10.189 1.00 . A A . 755 PHE CE1 1 1
13 21196 1 1 34 PHE CE2 C 20.036 12.143 -9.932 1.00 . A A . 755 PHE CE2 1 1
13 21197 1 1 34 PHE CG C 20.639 13.570 -8.067 1.00 . A A . 755 PHE CG 1 1
13 21198 1 1 34 PHE CZ C 19.807 13.272 -10.725 1.00 . A A . 755 PHE CZ 1 1
13 21199 1 1 34 PHE H H 19.952 14.434 -4.165 1.00 . A A . 755 PHE H 1 1
13 21200 1 1 34 PHE HA H 19.414 12.413 -6.311 1.00 . A A . 755 PHE HA 1 1
13 21201 1 1 34 PHE HB2 H 21.070 14.774 -6.365 1.00 . A A . 755 PHE HB2 1 1
13 21202 1 1 34 PHE HB3 H 22.087 13.342 -6.526 1.00 . A A . 755 PHE HB3 1 1
13 21203 1 1 34 PHE HD1 H 20.553 15.690 -8.447 1.00 . A A . 755 PHE HD1 1 1
13 21204 1 1 34 PHE HD2 H 20.629 11.418 -7.994 1.00 . A A . 755 PHE HD2 1 1
13 21205 1 1 34 PHE HE1 H 19.817 15.425 -10.801 1.00 . A A . 755 PHE HE1 1 1
13 21206 1 1 34 PHE HE2 H 19.894 11.155 -10.345 1.00 . A A . 755 PHE HE2 1 1
13 21207 1 1 34 PHE HZ H 19.488 13.156 -11.749 1.00 . A A . 755 PHE HZ 1 1
13 21208 1 1 34 PHE N N 19.460 13.992 -4.889 1.00 . A A . 755 PHE N 1 1
13 21209 1 1 34 PHE O O 21.458 12.374 -3.802 1.00 . A A . 755 PHE O 1 1
13 21210 1 1 35 HIS C C 22.283 8.596 -5.199 1.00 . A A . 756 HIS C 1 1
13 21211 1 1 35 HIS CA C 21.739 9.749 -4.339 1.00 . A A . 756 HIS CA 1 1
13 21212 1 1 35 HIS CB C 20.703 9.231 -3.338 1.00 . A A . 756 HIS CB 1 1
13 21213 1 1 35 HIS CD2 C 22.317 8.065 -1.620 1.00 . A A . 756 HIS CD2 1 1
13 21214 1 1 35 HIS CE1 C 21.535 6.050 -1.771 1.00 . A A . 756 HIS CE1 1 1
13 21215 1 1 35 HIS CG C 21.291 8.105 -2.530 1.00 . A A . 756 HIS CG 1 1
13 21216 1 1 35 HIS H H 20.549 10.434 -6.008 1.00 . A A . 756 HIS H 1 1
13 21217 1 1 35 HIS HA H 22.540 10.240 -3.817 1.00 . A A . 756 HIS HA 1 1
13 21218 1 1 35 HIS HB2 H 20.413 10.033 -2.676 1.00 . A A . 756 HIS HB2 1 1
13 21219 1 1 35 HIS HB3 H 19.835 8.874 -3.872 1.00 . A A . 756 HIS HB3 1 1
13 21220 1 1 35 HIS HD1 H 20.069 6.500 -3.179 1.00 . A A . 756 HIS HD1 1 1
13 21221 1 1 35 HIS HD2 H 22.915 8.913 -1.320 1.00 . A A . 756 HIS HD2 1 1
13 21222 1 1 35 HIS HE1 H 21.382 4.991 -1.622 1.00 . A A . 756 HIS HE1 1 1
13 21223 1 1 35 HIS N N 20.988 10.731 -5.184 1.00 . A A . 756 HIS N 1 1
13 21224 1 1 35 HIS ND1 N 20.807 6.808 -2.612 1.00 . A A . 756 HIS ND1 1 1
13 21225 1 1 35 HIS NE2 N 22.470 6.769 -1.142 1.00 . A A . 756 HIS NE2 1 1
13 21226 1 1 35 HIS O O 22.414 7.478 -4.741 1.00 . A A . 756 HIS O 1 1
13 21227 1 1 36 THR C C 24.097 8.334 -8.353 1.00 . A A . 757 THR C 1 1
13 21228 1 1 36 THR CA C 23.138 7.765 -7.309 1.00 . A A . 757 THR CA 1 1
13 21229 1 1 36 THR CB C 21.909 7.162 -7.994 1.00 . A A . 757 THR CB 1 1
13 21230 1 1 36 THR CG2 C 20.976 6.563 -6.943 1.00 . A A . 757 THR CG2 1 1
13 21231 1 1 36 THR H H 22.492 9.763 -6.794 1.00 . A A . 757 THR H 1 1
13 21232 1 1 36 THR HA H 23.633 7.015 -6.715 1.00 . A A . 757 THR HA 1 1
13 21233 1 1 36 THR HB H 22.221 6.387 -8.675 1.00 . A A . 757 THR HB 1 1
13 21234 1 1 36 THR HG1 H 20.915 8.835 -8.086 1.00 . A A . 757 THR HG1 1 1
13 21235 1 1 36 THR HG21 H 20.127 6.110 -7.433 1.00 . A A . 757 THR HG21 1 1
13 21236 1 1 36 THR HG22 H 20.635 7.342 -6.278 1.00 . A A . 757 THR HG22 1 1
13 21237 1 1 36 THR HG23 H 21.508 5.812 -6.377 1.00 . A A . 757 THR HG23 1 1
13 21238 1 1 36 THR N N 22.603 8.857 -6.437 1.00 . A A . 757 THR N 1 1
13 21239 1 1 36 THR O O 23.759 9.232 -9.098 1.00 . A A . 757 THR O 1 1
13 21240 1 1 36 THR OG1 O 21.224 8.180 -8.715 1.00 . A A . 757 THR OG1 1 1
13 21241 1 1 37 ALA C C 25.713 8.133 -10.820 1.00 . A A . 758 ALA C 1 1
13 21242 1 1 37 ALA CA C 26.270 8.332 -9.412 1.00 . A A . 758 ALA CA 1 1
13 21243 1 1 37 ALA CB C 27.530 7.491 -9.210 1.00 . A A . 758 ALA CB 1 1
13 21244 1 1 37 ALA H H 25.550 7.096 -7.803 1.00 . A A . 758 ALA H 1 1
13 21245 1 1 37 ALA HA H 26.485 9.373 -9.231 1.00 . A A . 758 ALA HA 1 1
13 21246 1 1 37 ALA HB1 H 27.268 6.560 -8.730 1.00 . A A . 758 ALA HB1 1 1
13 21247 1 1 37 ALA HB2 H 28.229 8.032 -8.591 1.00 . A A . 758 ALA HB2 1 1
13 21248 1 1 37 ALA HB3 H 27.983 7.287 -10.169 1.00 . A A . 758 ALA HB3 1 1
13 21249 1 1 37 ALA N N 25.294 7.818 -8.414 1.00 . A A . 758 ALA N 1 1
13 21250 1 1 37 ALA O O 24.716 7.466 -11.013 1.00 . A A . 758 ALA O 1 1
13 21251 1 1 38 LYS C C 26.968 8.085 -14.122 1.00 . A A . 759 LYS C 1 1
13 21252 1 1 38 LYS CA C 25.837 8.536 -13.195 1.00 . A A . 759 LYS CA 1 1
13 21253 1 1 38 LYS CB C 25.340 9.925 -13.603 1.00 . A A . 759 LYS CB 1 1
13 21254 1 1 38 LYS CD C 23.335 11.176 -14.407 1.00 . A A . 759 LYS CD 1 1
13 21255 1 1 38 LYS CE C 21.852 11.025 -14.759 1.00 . A A . 759 LYS CE 1 1
13 21256 1 1 38 LYS CG C 23.811 9.937 -13.645 1.00 . A A . 759 LYS CG 1 1
13 21257 1 1 38 LYS H H 27.144 9.237 -11.632 1.00 . A A . 759 LYS H 1 1
13 21258 1 1 38 LYS HA H 25.023 7.833 -13.221 1.00 . A A . 759 LYS HA 1 1
13 21259 1 1 38 LYS HB2 H 25.687 10.654 -12.885 1.00 . A A . 759 LYS HB2 1 1
13 21260 1 1 38 LYS HB3 H 25.727 10.171 -14.579 1.00 . A A . 759 LYS HB3 1 1
13 21261 1 1 38 LYS HD2 H 23.472 12.054 -13.790 1.00 . A A . 759 LYS HD2 1 1
13 21262 1 1 38 LYS HD3 H 23.908 11.283 -15.315 1.00 . A A . 759 LYS HD3 1 1
13 21263 1 1 38 LYS HE2 H 21.712 10.198 -15.442 1.00 . A A . 759 LYS HE2 1 1
13 21264 1 1 38 LYS HE3 H 21.267 10.883 -13.866 1.00 . A A . 759 LYS HE3 1 1
13 21265 1 1 38 LYS HG2 H 23.458 9.046 -14.145 1.00 . A A . 759 LYS HG2 1 1
13 21266 1 1 38 LYS HG3 H 23.423 9.964 -12.638 1.00 . A A . 759 LYS HG3 1 1
13 21267 1 1 38 LYS HZ1 H 20.497 12.549 -15.177 1.00 . A A . 759 LYS HZ1 1 1
13 21268 1 1 38 LYS HZ2 H 21.576 12.215 -16.445 1.00 . A A . 759 LYS HZ2 1 1
13 21269 1 1 38 LYS HZ3 H 22.107 13.068 -15.075 1.00 . A A . 759 LYS HZ3 1 1
13 21270 1 1 38 LYS N N 26.341 8.701 -11.805 1.00 . A A . 759 LYS N 1 1
13 21271 1 1 38 LYS NZ N 21.479 12.311 -15.413 1.00 . A A . 759 LYS NZ 1 1
13 21272 1 1 38 LYS O O 28.134 8.215 -13.806 1.00 . A A . 759 LYS O 1 1
13 21273 1 1 39 VAL C C 27.740 8.068 -17.388 1.00 . A A . 760 VAL C 1 1
13 21274 1 1 39 VAL CA C 27.680 7.095 -16.215 1.00 . A A . 760 VAL CA 1 1
13 21275 1 1 39 VAL CB C 27.229 5.711 -16.677 1.00 . A A . 760 VAL CB 1 1
13 21276 1 1 39 VAL CG1 C 28.016 5.305 -17.926 1.00 . A A . 760 VAL CG1 1 1
13 21277 1 1 39 VAL CG2 C 27.488 4.696 -15.560 1.00 . A A . 760 VAL CG2 1 1
13 21278 1 1 39 VAL H H 25.684 7.458 -15.497 1.00 . A A . 760 VAL H 1 1
13 21279 1 1 39 VAL HA H 28.638 7.032 -15.723 1.00 . A A . 760 VAL HA 1 1
13 21280 1 1 39 VAL HB H 26.173 5.734 -16.907 1.00 . A A . 760 VAL HB 1 1
13 21281 1 1 39 VAL HG11 H 29.061 5.202 -17.675 1.00 . A A . 760 VAL HG11 1 1
13 21282 1 1 39 VAL HG12 H 27.900 6.062 -18.687 1.00 . A A . 760 VAL HG12 1 1
13 21283 1 1 39 VAL HG13 H 27.640 4.361 -18.296 1.00 . A A . 760 VAL HG13 1 1
13 21284 1 1 39 VAL HG21 H 28.545 4.480 -15.509 1.00 . A A . 760 VAL HG21 1 1
13 21285 1 1 39 VAL HG22 H 26.944 3.787 -15.768 1.00 . A A . 760 VAL HG22 1 1
13 21286 1 1 39 VAL HG23 H 27.158 5.107 -14.618 1.00 . A A . 760 VAL HG23 1 1
13 21287 1 1 39 VAL N N 26.630 7.555 -15.264 1.00 . A A . 760 VAL N 1 1
13 21288 1 1 39 VAL O O 26.729 8.420 -17.962 1.00 . A A . 760 VAL O 1 1
13 21289 1 1 40 HIS C C 29.693 8.826 -20.101 1.00 . A A . 761 HIS C 1 1
13 21290 1 1 40 HIS CA C 29.002 9.461 -18.893 1.00 . A A . 761 HIS CA 1 1
13 21291 1 1 40 HIS CB C 29.833 10.627 -18.360 1.00 . A A . 761 HIS CB 1 1
13 21292 1 1 40 HIS CD2 C 27.738 11.939 -17.468 1.00 . A A . 761 HIS CD2 1 1
13 21293 1 1 40 HIS CE1 C 28.522 12.504 -15.529 1.00 . A A . 761 HIS CE1 1 1
13 21294 1 1 40 HIS CG C 29.010 11.429 -17.390 1.00 . A A . 761 HIS CG 1 1
13 21295 1 1 40 HIS H H 29.717 8.216 -17.286 1.00 . A A . 761 HIS H 1 1
13 21296 1 1 40 HIS HA H 28.020 9.810 -19.166 1.00 . A A . 761 HIS HA 1 1
13 21297 1 1 40 HIS HB2 H 30.710 10.243 -17.858 1.00 . A A . 761 HIS HB2 1 1
13 21298 1 1 40 HIS HB3 H 30.136 11.257 -19.181 1.00 . A A . 761 HIS HB3 1 1
13 21299 1 1 40 HIS HD1 H 30.376 11.592 -15.779 1.00 . A A . 761 HIS HD1 1 1
13 21300 1 1 40 HIS HD2 H 27.076 11.830 -18.314 1.00 . A A . 761 HIS HD2 1 1
13 21301 1 1 40 HIS HE1 H 28.613 12.925 -14.538 1.00 . A A . 761 HIS HE1 1 1
13 21302 1 1 40 HIS N N 28.908 8.509 -17.755 1.00 . A A . 761 HIS N 1 1
13 21303 1 1 40 HIS ND1 N 29.491 11.801 -16.144 1.00 . A A . 761 HIS ND1 1 1
13 21304 1 1 40 HIS NE2 N 27.431 12.617 -16.293 1.00 . A A . 761 HIS NE2 1 1
13 21305 1 1 40 HIS O O 30.896 8.661 -20.130 1.00 . A A . 761 HIS O 1 1
13 21306 1 1 41 LEU C C 29.416 8.842 -23.466 1.00 . A A . 762 LEU C 1 1
13 21307 1 1 41 LEU CA C 29.530 7.847 -22.310 1.00 . A A . 762 LEU CA 1 1
13 21308 1 1 41 LEU CB C 28.686 6.599 -22.588 1.00 . A A . 762 LEU CB 1 1
13 21309 1 1 41 LEU CD1 C 27.754 4.602 -21.410 1.00 . A A . 762 LEU CD1 1 1
13 21310 1 1 41 LEU CD2 C 30.198 4.728 -21.906 1.00 . A A . 762 LEU CD2 1 1
13 21311 1 1 41 LEU CG C 28.959 5.538 -21.517 1.00 . A A . 762 LEU CG 1 1
13 21312 1 1 41 LEU H H 27.966 8.610 -21.047 1.00 . A A . 762 LEU H 1 1
13 21313 1 1 41 LEU HA H 30.558 7.576 -22.137 1.00 . A A . 762 LEU HA 1 1
13 21314 1 1 41 LEU HB2 H 27.638 6.864 -22.573 1.00 . A A . 762 LEU HB2 1 1
13 21315 1 1 41 LEU HB3 H 28.942 6.202 -23.558 1.00 . A A . 762 LEU HB3 1 1
13 21316 1 1 41 LEU HD11 H 27.672 4.235 -20.398 1.00 . A A . 762 LEU HD11 1 1
13 21317 1 1 41 LEU HD12 H 27.886 3.768 -22.085 1.00 . A A . 762 LEU HD12 1 1
13 21318 1 1 41 LEU HD13 H 26.855 5.140 -21.673 1.00 . A A . 762 LEU HD13 1 1
13 21319 1 1 41 LEU HD21 H 30.141 4.461 -22.950 1.00 . A A . 762 LEU HD21 1 1
13 21320 1 1 41 LEU HD22 H 30.243 3.830 -21.307 1.00 . A A . 762 LEU HD22 1 1
13 21321 1 1 41 LEU HD23 H 31.085 5.320 -21.734 1.00 . A A . 762 LEU HD23 1 1
13 21322 1 1 41 LEU HG H 29.124 6.020 -20.565 1.00 . A A . 762 LEU HG 1 1
13 21323 1 1 41 LEU N N 28.934 8.469 -21.097 1.00 . A A . 762 LEU N 1 1
13 21324 1 1 41 LEU O O 28.335 9.160 -23.910 1.00 . A A . 762 LEU O 1 1
13 21325 1 1 42 LYS C C 31.518 10.085 -26.110 1.00 . A A . 763 LYS C 1 1
13 21326 1 1 42 LYS CA C 30.417 10.321 -25.080 1.00 . A A . 763 LYS CA 1 1
13 21327 1 1 42 LYS CB C 30.581 11.695 -24.428 1.00 . A A . 763 LYS CB 1 1
13 21328 1 1 42 LYS CD C 31.731 12.926 -22.583 1.00 . A A . 763 LYS CD 1 1
13 21329 1 1 42 LYS CE C 30.689 12.761 -21.474 1.00 . A A . 763 LYS CE 1 1
13 21330 1 1 42 LYS CG C 31.759 11.666 -23.449 1.00 . A A . 763 LYS CG 1 1
13 21331 1 1 42 LYS H H 31.382 9.092 -23.590 1.00 . A A . 763 LYS H 1 1
13 21332 1 1 42 LYS HA H 29.450 10.257 -25.548 1.00 . A A . 763 LYS HA 1 1
13 21333 1 1 42 LYS HB2 H 30.767 12.436 -25.194 1.00 . A A . 763 LYS HB2 1 1
13 21334 1 1 42 LYS HB3 H 29.678 11.949 -23.894 1.00 . A A . 763 LYS HB3 1 1
13 21335 1 1 42 LYS HD2 H 32.706 13.081 -22.142 1.00 . A A . 763 LYS HD2 1 1
13 21336 1 1 42 LYS HD3 H 31.472 13.778 -23.193 1.00 . A A . 763 LYS HD3 1 1
13 21337 1 1 42 LYS HE2 H 30.161 11.823 -21.592 1.00 . A A . 763 LYS HE2 1 1
13 21338 1 1 42 LYS HE3 H 31.160 12.811 -20.505 1.00 . A A . 763 LYS HE3 1 1
13 21339 1 1 42 LYS HG2 H 31.682 10.794 -22.816 1.00 . A A . 763 LYS HG2 1 1
13 21340 1 1 42 LYS HG3 H 32.685 11.632 -24.001 1.00 . A A . 763 LYS HG3 1 1
13 21341 1 1 42 LYS HZ1 H 30.289 14.741 -21.971 1.00 . A A . 763 LYS HZ1 1 1
13 21342 1 1 42 LYS HZ2 H 29.296 14.122 -20.739 1.00 . A A . 763 LYS HZ2 1 1
13 21343 1 1 42 LYS HZ3 H 29.037 13.667 -22.356 1.00 . A A . 763 LYS HZ3 1 1
13 21344 1 1 42 LYS N N 30.509 9.347 -23.955 1.00 . A A . 763 LYS N 1 1
13 21345 1 1 42 LYS NZ N 29.757 13.910 -21.648 1.00 . A A . 763 LYS NZ 1 1
13 21346 1 1 42 LYS O O 32.693 10.210 -25.824 1.00 . A A . 763 LYS O 1 1
13 21347 1 1 43 CYS C C 32.329 10.773 -29.198 1.00 . A A . 764 CYS C 1 1
13 21348 1 1 43 CYS CA C 32.154 9.498 -28.368 1.00 . A A . 764 CYS CA 1 1
13 21349 1 1 43 CYS CB C 31.574 8.371 -29.222 1.00 . A A . 764 CYS CB 1 1
13 21350 1 1 43 CYS H H 30.187 9.649 -27.513 1.00 . A A . 764 CYS H 1 1
13 21351 1 1 43 CYS HA H 33.093 9.195 -27.935 1.00 . A A . 764 CYS HA 1 1
13 21352 1 1 43 CYS HB2 H 30.493 8.398 -29.168 1.00 . A A . 764 CYS HB2 1 1
13 21353 1 1 43 CYS HB3 H 31.887 8.499 -30.249 1.00 . A A . 764 CYS HB3 1 1
13 21354 1 1 43 CYS N N 31.142 9.744 -27.309 1.00 . A A . 764 CYS N 1 1
13 21355 1 1 43 CYS O O 31.392 11.520 -29.399 1.00 . A A . 764 CYS O 1 1
13 21356 1 1 43 CYS SG S 32.165 6.773 -28.606 1.00 . A A . 764 CYS SG 1 1
13 21357 1 1 44 ALA C C 32.555 12.513 -31.430 1.00 . A A . 765 ALA C 1 1
13 21358 1 1 44 ALA CA C 33.743 12.269 -30.490 1.00 . A A . 765 ALA CA 1 1
13 21359 1 1 44 ALA CB C 35.009 11.984 -31.292 1.00 . A A . 765 ALA CB 1 1
13 21360 1 1 44 ALA H H 34.262 10.424 -29.491 1.00 . A A . 765 ALA H 1 1
13 21361 1 1 44 ALA HA H 33.897 13.121 -29.849 1.00 . A A . 765 ALA HA 1 1
13 21362 1 1 44 ALA HB1 H 35.875 12.229 -30.696 1.00 . A A . 765 ALA HB1 1 1
13 21363 1 1 44 ALA HB2 H 35.008 12.582 -32.191 1.00 . A A . 765 ALA HB2 1 1
13 21364 1 1 44 ALA HB3 H 35.039 10.938 -31.557 1.00 . A A . 765 ALA HB3 1 1
13 21365 1 1 44 ALA N N 33.517 11.035 -29.672 1.00 . A A . 765 ALA N 1 1
13 21366 1 1 44 ALA O O 31.784 11.613 -31.701 1.00 . A A . 765 ALA O 1 1
13 21367 1 1 45 PRO C C 31.549 13.432 -34.174 1.00 . A A . 766 PRO C 1 1
13 21368 1 1 45 PRO CA C 31.346 14.096 -32.810 1.00 . A A . 766 PRO CA 1 1
13 21369 1 1 45 PRO CB C 31.448 15.613 -32.910 1.00 . A A . 766 PRO CB 1 1
13 21370 1 1 45 PRO CD C 33.344 14.856 -31.621 1.00 . A A . 766 PRO CD 1 1
13 21371 1 1 45 PRO CG C 32.875 15.927 -32.579 1.00 . A A . 766 PRO CG 1 1
13 21372 1 1 45 PRO HA H 30.396 13.817 -32.389 1.00 . A A . 766 PRO HA 1 1
13 21373 1 1 45 PRO HB2 H 31.211 15.939 -33.916 1.00 . A A . 766 PRO HB2 1 1
13 21374 1 1 45 PRO HB3 H 30.792 16.082 -32.196 1.00 . A A . 766 PRO HB3 1 1
13 21375 1 1 45 PRO HD2 H 34.372 14.587 -31.827 1.00 . A A . 766 PRO HD2 1 1
13 21376 1 1 45 PRO HD3 H 33.231 15.182 -30.600 1.00 . A A . 766 PRO HD3 1 1
13 21377 1 1 45 PRO HG2 H 33.475 15.911 -33.480 1.00 . A A . 766 PRO HG2 1 1
13 21378 1 1 45 PRO HG3 H 32.941 16.891 -32.105 1.00 . A A . 766 PRO HG3 1 1
13 21379 1 1 45 PRO N N 32.448 13.728 -31.893 1.00 . A A . 766 PRO N 1 1
13 21380 1 1 45 PRO O O 32.346 13.871 -34.980 1.00 . A A . 766 PRO O 1 1
13 21381 1 1 46 GLY C C 31.109 10.172 -35.486 1.00 . A A . 767 GLY C 1 1
13 21382 1 1 46 GLY CA C 30.973 11.673 -35.741 1.00 . A A . 767 GLY CA 1 1
13 21383 1 1 46 GLY H H 30.195 12.041 -33.768 1.00 . A A . 767 GLY H 1 1
13 21384 1 1 46 GLY HA2 H 30.098 11.862 -36.349 1.00 . A A . 767 GLY HA2 1 1
13 21385 1 1 46 GLY HA3 H 31.853 12.030 -36.250 1.00 . A A . 767 GLY HA3 1 1
13 21386 1 1 46 GLY N N 30.831 12.375 -34.435 1.00 . A A . 767 GLY N 1 1
13 21387 1 1 46 GLY O O 30.918 9.358 -36.369 1.00 . A A . 767 GLY O 1 1
13 21388 1 1 47 GLN C C 30.355 7.865 -33.185 1.00 . A A . 768 GLN C 1 1
13 21389 1 1 47 GLN CA C 31.590 8.354 -33.949 1.00 . A A . 768 GLN CA 1 1
13 21390 1 1 47 GLN CB C 32.838 8.274 -33.066 1.00 . A A . 768 GLN CB 1 1
13 21391 1 1 47 GLN CD C 35.250 8.939 -33.170 1.00 . A A . 768 GLN CD 1 1
13 21392 1 1 47 GLN CG C 34.092 8.301 -33.944 1.00 . A A . 768 GLN CG 1 1
13 21393 1 1 47 GLN H H 31.587 10.476 -33.583 1.00 . A A . 768 GLN H 1 1
13 21394 1 1 47 GLN HA H 31.734 7.775 -34.847 1.00 . A A . 768 GLN HA 1 1
13 21395 1 1 47 GLN HB2 H 32.854 9.117 -32.388 1.00 . A A . 768 GLN HB2 1 1
13 21396 1 1 47 GLN HB3 H 32.819 7.357 -32.498 1.00 . A A . 768 GLN HB3 1 1
13 21397 1 1 47 GLN HE21 H 35.600 7.320 -32.074 1.00 . A A . 768 GLN HE21 1 1
13 21398 1 1 47 GLN HE22 H 36.617 8.642 -31.759 1.00 . A A . 768 GLN HE22 1 1
13 21399 1 1 47 GLN HG2 H 34.359 7.290 -34.222 1.00 . A A . 768 GLN HG2 1 1
13 21400 1 1 47 GLN HG3 H 33.897 8.879 -34.834 1.00 . A A . 768 GLN HG3 1 1
13 21401 1 1 47 GLN N N 31.440 9.801 -34.277 1.00 . A A . 768 GLN N 1 1
13 21402 1 1 47 GLN NE2 N 35.874 8.242 -32.259 1.00 . A A . 768 GLN NE2 1 1
13 21403 1 1 47 GLN O O 30.091 8.292 -32.078 1.00 . A A . 768 GLN O 1 1
13 21404 1 1 47 GLN OE1 O 35.590 10.083 -33.397 1.00 . A A . 768 GLN OE1 1 1
13 21405 1 1 48 THR C C 28.603 5.033 -32.570 1.00 . A A . 769 THR C 1 1
13 21406 1 1 48 THR CA C 28.380 6.464 -33.064 1.00 . A A . 769 THR CA 1 1
13 21407 1 1 48 THR CB C 27.277 6.489 -34.121 1.00 . A A . 769 THR CB 1 1
13 21408 1 1 48 THR CG2 C 26.501 7.801 -34.024 1.00 . A A . 769 THR CG2 1 1
13 21409 1 1 48 THR H H 29.828 6.640 -34.658 1.00 . A A . 769 THR H 1 1
13 21410 1 1 48 THR HA H 28.118 7.109 -32.245 1.00 . A A . 769 THR HA 1 1
13 21411 1 1 48 THR HB H 26.603 5.665 -33.952 1.00 . A A . 769 THR HB 1 1
13 21412 1 1 48 THR HG1 H 28.159 7.243 -35.681 1.00 . A A . 769 THR HG1 1 1
13 21413 1 1 48 THR HG21 H 27.012 8.564 -34.592 1.00 . A A . 769 THR HG21 1 1
13 21414 1 1 48 THR HG22 H 26.437 8.106 -32.990 1.00 . A A . 769 THR HG22 1 1
13 21415 1 1 48 THR HG23 H 25.507 7.662 -34.420 1.00 . A A . 769 THR HG23 1 1
13 21416 1 1 48 THR N N 29.598 6.975 -33.764 1.00 . A A . 769 THR N 1 1
13 21417 1 1 48 THR O O 29.331 4.265 -33.167 1.00 . A A . 769 THR O 1 1
13 21418 1 1 48 THR OG1 O 27.857 6.373 -35.412 1.00 . A A . 769 THR OG1 1 1
13 21419 1 1 49 ILE C C 27.408 2.293 -31.846 1.00 . A A . 770 ILE C 1 1
13 21420 1 1 49 ILE CA C 28.147 3.284 -30.950 1.00 . A A . 770 ILE CA 1 1
13 21421 1 1 49 ILE CB C 27.521 3.307 -29.555 1.00 . A A . 770 ILE CB 1 1
13 21422 1 1 49 ILE CD1 C 27.727 4.278 -27.260 1.00 . A A . 770 ILE CD1 1 1
13 21423 1 1 49 ILE CG1 C 28.456 4.033 -28.583 1.00 . A A . 770 ILE CG1 1 1
13 21424 1 1 49 ILE CG2 C 27.301 1.869 -29.072 1.00 . A A . 770 ILE CG2 1 1
13 21425 1 1 49 ILE H H 27.382 5.301 -31.026 1.00 . A A . 770 ILE H 1 1
13 21426 1 1 49 ILE HA H 29.192 3.031 -30.885 1.00 . A A . 770 ILE HA 1 1
13 21427 1 1 49 ILE HB H 26.572 3.821 -29.596 1.00 . A A . 770 ILE HB 1 1
13 21428 1 1 49 ILE HD11 H 27.784 3.389 -26.648 1.00 . A A . 770 ILE HD11 1 1
13 21429 1 1 49 ILE HD12 H 26.692 4.512 -27.457 1.00 . A A . 770 ILE HD12 1 1
13 21430 1 1 49 ILE HD13 H 28.192 5.102 -26.740 1.00 . A A . 770 ILE HD13 1 1
13 21431 1 1 49 ILE HG12 H 29.332 3.425 -28.405 1.00 . A A . 770 ILE HG12 1 1
13 21432 1 1 49 ILE HG13 H 28.754 4.979 -29.008 1.00 . A A . 770 ILE HG13 1 1
13 21433 1 1 49 ILE HG21 H 28.106 1.242 -29.426 1.00 . A A . 770 ILE HG21 1 1
13 21434 1 1 49 ILE HG22 H 26.361 1.499 -29.456 1.00 . A A . 770 ILE HG22 1 1
13 21435 1 1 49 ILE HG23 H 27.280 1.851 -27.991 1.00 . A A . 770 ILE HG23 1 1
13 21436 1 1 49 ILE N N 27.973 4.667 -31.485 1.00 . A A . 770 ILE N 1 1
13 21437 1 1 49 ILE O O 26.410 2.624 -32.457 1.00 . A A . 770 ILE O 1 1
13 21438 1 1 50 SER C C 27.164 -1.293 -32.140 1.00 . A A . 771 SER C 1 1
13 21439 1 1 50 SER CA C 27.182 0.088 -32.798 1.00 . A A . 771 SER CA 1 1
13 21440 1 1 50 SER CB C 27.996 0.052 -34.089 1.00 . A A . 771 SER CB 1 1
13 21441 1 1 50 SER H H 28.682 0.827 -31.438 1.00 . A A . 771 SER H 1 1
13 21442 1 1 50 SER HA H 26.178 0.416 -33.008 1.00 . A A . 771 SER HA 1 1
13 21443 1 1 50 SER HB2 H 27.338 -0.093 -34.926 1.00 . A A . 771 SER HB2 1 1
13 21444 1 1 50 SER HB3 H 28.526 0.990 -34.207 1.00 . A A . 771 SER HB3 1 1
13 21445 1 1 50 SER HG H 29.705 -0.721 -33.564 1.00 . A A . 771 SER HG 1 1
13 21446 1 1 50 SER N N 27.877 1.082 -31.934 1.00 . A A . 771 SER N 1 1
13 21447 1 1 50 SER O O 26.696 -2.253 -32.718 1.00 . A A . 771 SER O 1 1
13 21448 1 1 50 SER OG O 28.922 -1.028 -34.029 1.00 . A A . 771 SER OG 1 1
13 21449 1 1 51 ALA C C 28.132 -2.670 -28.826 1.00 . A A . 772 ALA C 1 1
13 21450 1 1 51 ALA CA C 27.655 -2.753 -30.279 1.00 . A A . 772 ALA CA 1 1
13 21451 1 1 51 ALA CB C 28.625 -3.597 -31.104 1.00 . A A . 772 ALA CB 1 1
13 21452 1 1 51 ALA H H 28.039 -0.630 -30.473 1.00 . A A . 772 ALA H 1 1
13 21453 1 1 51 ALA HA H 26.669 -3.186 -30.325 1.00 . A A . 772 ALA HA 1 1
13 21454 1 1 51 ALA HB1 H 28.124 -3.958 -31.991 1.00 . A A . 772 ALA HB1 1 1
13 21455 1 1 51 ALA HB2 H 28.962 -4.436 -30.515 1.00 . A A . 772 ALA HB2 1 1
13 21456 1 1 51 ALA HB3 H 29.473 -2.993 -31.391 1.00 . A A . 772 ALA HB3 1 1
13 21457 1 1 51 ALA N N 27.663 -1.411 -30.937 1.00 . A A . 772 ALA N 1 1
13 21458 1 1 51 ALA O O 28.986 -1.876 -28.482 1.00 . A A . 772 ALA O 1 1
13 21459 1 1 52 ILE C C 28.821 -4.732 -26.248 1.00 . A A . 773 ILE C 1 1
13 21460 1 1 52 ILE CA C 27.982 -3.482 -26.538 1.00 . A A . 773 ILE CA 1 1
13 21461 1 1 52 ILE CB C 26.671 -3.520 -25.751 1.00 . A A . 773 ILE CB 1 1
13 21462 1 1 52 ILE CD1 C 26.429 -1.035 -25.862 1.00 . A A . 773 ILE CD1 1 1
13 21463 1 1 52 ILE CG1 C 25.768 -2.370 -26.207 1.00 . A A . 773 ILE CG1 1 1
13 21464 1 1 52 ILE CG2 C 26.966 -3.371 -24.258 1.00 . A A . 773 ILE CG2 1 1
13 21465 1 1 52 ILE H H 26.889 -4.118 -28.279 1.00 . A A . 773 ILE H 1 1
13 21466 1 1 52 ILE HA H 28.535 -2.586 -26.301 1.00 . A A . 773 ILE HA 1 1
13 21467 1 1 52 ILE HB H 26.172 -4.463 -25.926 1.00 . A A . 773 ILE HB 1 1
13 21468 1 1 52 ILE HD11 H 27.346 -0.932 -26.424 1.00 . A A . 773 ILE HD11 1 1
13 21469 1 1 52 ILE HD12 H 26.650 -1.003 -24.805 1.00 . A A . 773 ILE HD12 1 1
13 21470 1 1 52 ILE HD13 H 25.760 -0.225 -26.113 1.00 . A A . 773 ILE HD13 1 1
13 21471 1 1 52 ILE HG12 H 25.616 -2.435 -27.274 1.00 . A A . 773 ILE HG12 1 1
13 21472 1 1 52 ILE HG13 H 24.816 -2.438 -25.701 1.00 . A A . 773 ILE HG13 1 1
13 21473 1 1 52 ILE HG21 H 27.980 -3.022 -24.124 1.00 . A A . 773 ILE HG21 1 1
13 21474 1 1 52 ILE HG22 H 26.849 -4.327 -23.771 1.00 . A A . 773 ILE HG22 1 1
13 21475 1 1 52 ILE HG23 H 26.280 -2.659 -23.823 1.00 . A A . 773 ILE HG23 1 1
13 21476 1 1 52 ILE N N 27.577 -3.492 -27.973 1.00 . A A . 773 ILE N 1 1
13 21477 1 1 52 ILE O O 28.616 -5.774 -26.837 1.00 . A A . 773 ILE O 1 1
13 21478 1 1 53 LYS C C 30.338 -6.330 -23.617 1.00 . A A . 774 LYS C 1 1
13 21479 1 1 53 LYS CA C 30.597 -5.838 -25.042 1.00 . A A . 774 LYS CA 1 1
13 21480 1 1 53 LYS CB C 32.039 -5.360 -25.185 1.00 . A A . 774 LYS CB 1 1
13 21481 1 1 53 LYS CD C 32.418 -6.966 -27.061 1.00 . A A . 774 LYS CD 1 1
13 21482 1 1 53 LYS CE C 33.590 -7.546 -27.854 1.00 . A A . 774 LYS CE 1 1
13 21483 1 1 53 LYS CG C 32.908 -6.515 -25.683 1.00 . A A . 774 LYS CG 1 1
13 21484 1 1 53 LYS H H 29.912 -3.800 -24.884 1.00 . A A . 774 LYS H 1 1
13 21485 1 1 53 LYS HA H 30.402 -6.625 -25.750 1.00 . A A . 774 LYS HA 1 1
13 21486 1 1 53 LYS HB2 H 32.078 -4.544 -25.895 1.00 . A A . 774 LYS HB2 1 1
13 21487 1 1 53 LYS HB3 H 32.404 -5.022 -24.228 1.00 . A A . 774 LYS HB3 1 1
13 21488 1 1 53 LYS HD2 H 31.653 -7.720 -26.941 1.00 . A A . 774 LYS HD2 1 1
13 21489 1 1 53 LYS HD3 H 32.010 -6.120 -27.592 1.00 . A A . 774 LYS HD3 1 1
13 21490 1 1 53 LYS HE2 H 33.275 -7.794 -28.861 1.00 . A A . 774 LYS HE2 1 1
13 21491 1 1 53 LYS HE3 H 34.411 -6.848 -27.877 1.00 . A A . 774 LYS HE3 1 1
13 21492 1 1 53 LYS HG2 H 33.935 -6.188 -25.754 1.00 . A A . 774 LYS HG2 1 1
13 21493 1 1 53 LYS HG3 H 32.840 -7.340 -24.991 1.00 . A A . 774 LYS HG3 1 1
13 21494 1 1 53 LYS HZ1 H 34.741 -9.264 -27.630 1.00 . A A . 774 LYS HZ1 1 1
13 21495 1 1 53 LYS HZ2 H 33.160 -9.405 -27.023 1.00 . A A . 774 LYS HZ2 1 1
13 21496 1 1 53 LYS HZ3 H 34.327 -8.515 -26.168 1.00 . A A . 774 LYS HZ3 1 1
13 21497 1 1 53 LYS N N 29.758 -4.643 -25.351 1.00 . A A . 774 LYS N 1 1
13 21498 1 1 53 LYS NZ N 33.985 -8.775 -27.113 1.00 . A A . 774 LYS NZ 1 1
13 21499 1 1 53 LYS O O 30.540 -7.488 -23.308 1.00 . A A . 774 LYS O 1 1
13 21500 1 1 54 PHE C C 28.899 -4.826 -20.560 1.00 . A A . 775 PHE C 1 1
13 21501 1 1 54 PHE CA C 29.631 -5.916 -21.349 1.00 . A A . 775 PHE CA 1 1
13 21502 1 1 54 PHE CB C 31.013 -6.175 -20.749 1.00 . A A . 775 PHE CB 1 1
13 21503 1 1 54 PHE CD1 C 30.558 -8.168 -19.271 1.00 . A A . 775 PHE CD1 1 1
13 21504 1 1 54 PHE CD2 C 31.027 -6.026 -18.234 1.00 . A A . 775 PHE CD2 1 1
13 21505 1 1 54 PHE CE1 C 30.419 -8.749 -18.005 1.00 . A A . 775 PHE CE1 1 1
13 21506 1 1 54 PHE CE2 C 30.888 -6.609 -16.969 1.00 . A A . 775 PHE CE2 1 1
13 21507 1 1 54 PHE CG C 30.862 -6.805 -19.386 1.00 . A A . 775 PHE CG 1 1
13 21508 1 1 54 PHE CZ C 30.585 -7.969 -16.854 1.00 . A A . 775 PHE CZ 1 1
13 21509 1 1 54 PHE H H 29.734 -4.539 -23.007 1.00 . A A . 775 PHE H 1 1
13 21510 1 1 54 PHE HA H 29.058 -6.827 -21.350 1.00 . A A . 775 PHE HA 1 1
13 21511 1 1 54 PHE HB2 H 31.566 -6.841 -21.396 1.00 . A A . 775 PHE HB2 1 1
13 21512 1 1 54 PHE HB3 H 31.546 -5.240 -20.656 1.00 . A A . 775 PHE HB3 1 1
13 21513 1 1 54 PHE HD1 H 30.431 -8.770 -20.159 1.00 . A A . 775 PHE HD1 1 1
13 21514 1 1 54 PHE HD2 H 31.262 -4.976 -18.322 1.00 . A A . 775 PHE HD2 1 1
13 21515 1 1 54 PHE HE1 H 30.184 -9.800 -17.915 1.00 . A A . 775 PHE HE1 1 1
13 21516 1 1 54 PHE HE2 H 31.015 -6.007 -16.081 1.00 . A A . 775 PHE HE2 1 1
13 21517 1 1 54 PHE HZ H 30.478 -8.418 -15.877 1.00 . A A . 775 PHE HZ 1 1
13 21518 1 1 54 PHE N N 29.894 -5.470 -22.746 1.00 . A A . 775 PHE N 1 1
13 21519 1 1 54 PHE O O 28.855 -3.678 -20.956 1.00 . A A . 775 PHE O 1 1
13 21520 1 1 55 ALA C C 26.923 -4.913 -17.440 1.00 . A A . 776 ALA C 1 1
13 21521 1 1 55 ALA CA C 27.592 -4.195 -18.615 1.00 . A A . 776 ALA CA 1 1
13 21522 1 1 55 ALA CB C 26.545 -3.590 -19.548 1.00 . A A . 776 ALA CB 1 1
13 21523 1 1 55 ALA H H 28.382 -6.121 -19.157 1.00 . A A . 776 ALA H 1 1
13 21524 1 1 55 ALA HA H 28.262 -3.429 -18.259 1.00 . A A . 776 ALA HA 1 1
13 21525 1 1 55 ALA HB1 H 25.769 -3.121 -18.960 1.00 . A A . 776 ALA HB1 1 1
13 21526 1 1 55 ALA HB2 H 26.114 -4.370 -20.158 1.00 . A A . 776 ALA HB2 1 1
13 21527 1 1 55 ALA HB3 H 27.012 -2.852 -20.183 1.00 . A A . 776 ALA HB3 1 1
13 21528 1 1 55 ALA N N 28.328 -5.188 -19.448 1.00 . A A . 776 ALA N 1 1
13 21529 1 1 55 ALA O O 25.719 -5.077 -17.403 1.00 . A A . 776 ALA O 1 1
13 21530 1 1 56 SER C C 26.810 -5.080 -14.169 1.00 . A A . 777 SER C 1 1
13 21531 1 1 56 SER CA C 27.112 -6.056 -15.303 1.00 . A A . 777 SER CA 1 1
13 21532 1 1 56 SER CB C 28.184 -7.050 -14.874 1.00 . A A . 777 SER CB 1 1
13 21533 1 1 56 SER H H 28.666 -5.197 -16.531 1.00 . A A . 777 SER H 1 1
13 21534 1 1 56 SER HA H 26.220 -6.583 -15.588 1.00 . A A . 777 SER HA 1 1
13 21535 1 1 56 SER HB2 H 28.054 -7.975 -15.407 1.00 . A A . 777 SER HB2 1 1
13 21536 1 1 56 SER HB3 H 29.163 -6.642 -15.097 1.00 . A A . 777 SER HB3 1 1
13 21537 1 1 56 SER HG H 28.778 -6.829 -13.033 1.00 . A A . 777 SER HG 1 1
13 21538 1 1 56 SER N N 27.697 -5.344 -16.480 1.00 . A A . 777 SER N 1 1
13 21539 1 1 56 SER O O 27.420 -4.036 -14.052 1.00 . A A . 777 SER O 1 1
13 21540 1 1 56 SER OG O 28.066 -7.293 -13.476 1.00 . A A . 777 SER OG 1 1
13 21541 1 1 57 PHE C C 25.621 -5.283 -10.873 1.00 . A A . 778 PHE C 1 1
13 21542 1 1 57 PHE CA C 25.519 -4.518 -12.198 1.00 . A A . 778 PHE CA 1 1
13 21543 1 1 57 PHE CB C 24.074 -4.092 -12.463 1.00 . A A . 778 PHE CB 1 1
13 21544 1 1 57 PHE CD1 C 23.683 -2.124 -10.939 1.00 . A A . 778 PHE CD1 1 1
13 21545 1 1 57 PHE CD2 C 22.763 -4.279 -10.318 1.00 . A A . 778 PHE CD2 1 1
13 21546 1 1 57 PHE CE1 C 23.146 -1.559 -9.776 1.00 . A A . 778 PHE CE1 1 1
13 21547 1 1 57 PHE CE2 C 22.225 -3.714 -9.156 1.00 . A A . 778 PHE CE2 1 1
13 21548 1 1 57 PHE CG C 23.492 -3.483 -11.209 1.00 . A A . 778 PHE CG 1 1
13 21549 1 1 57 PHE CZ C 22.417 -2.354 -8.885 1.00 . A A . 778 PHE CZ 1 1
13 21550 1 1 57 PHE H H 25.392 -6.265 -13.447 1.00 . A A . 778 PHE H 1 1
13 21551 1 1 57 PHE HA H 26.162 -3.656 -12.187 1.00 . A A . 778 PHE HA 1 1
13 21552 1 1 57 PHE HB2 H 24.055 -3.362 -13.260 1.00 . A A . 778 PHE HB2 1 1
13 21553 1 1 57 PHE HB3 H 23.491 -4.954 -12.748 1.00 . A A . 778 PHE HB3 1 1
13 21554 1 1 57 PHE HD1 H 24.246 -1.510 -11.627 1.00 . A A . 778 PHE HD1 1 1
13 21555 1 1 57 PHE HD2 H 22.615 -5.327 -10.528 1.00 . A A . 778 PHE HD2 1 1
13 21556 1 1 57 PHE HE1 H 23.294 -0.510 -9.567 1.00 . A A . 778 PHE HE1 1 1
13 21557 1 1 57 PHE HE2 H 21.662 -4.328 -8.468 1.00 . A A . 778 PHE HE2 1 1
13 21558 1 1 57 PHE HZ H 22.002 -1.920 -7.987 1.00 . A A . 778 PHE HZ 1 1
13 21559 1 1 57 PHE N N 25.870 -5.417 -13.330 1.00 . A A . 778 PHE N 1 1
13 21560 1 1 57 PHE O O 24.698 -5.957 -10.460 1.00 . A A . 778 PHE O 1 1
13 21561 1 1 58 GLY C C 28.386 -6.077 -8.602 1.00 . A A . 779 GLY C 1 1
13 21562 1 1 58 GLY CA C 26.898 -5.910 -8.913 1.00 . A A . 779 GLY CA 1 1
13 21563 1 1 58 GLY H H 27.474 -4.645 -10.560 1.00 . A A . 779 GLY H 1 1
13 21564 1 1 58 GLY HA2 H 26.425 -5.341 -8.124 1.00 . A A . 779 GLY HA2 1 1
13 21565 1 1 58 GLY HA3 H 26.437 -6.883 -8.983 1.00 . A A . 779 GLY HA3 1 1
13 21566 1 1 58 GLY N N 26.738 -5.189 -10.209 1.00 . A A . 779 GLY N 1 1
13 21567 1 1 58 GLY O O 29.024 -5.184 -8.082 1.00 . A A . 779 GLY O 1 1
13 21568 1 1 59 THR C C 31.091 -8.028 -9.864 1.00 . A A . 780 THR C 1 1
13 21569 1 1 59 THR CA C 30.394 -7.433 -8.634 1.00 . A A . 780 THR CA 1 1
13 21570 1 1 59 THR CB C 30.424 -8.422 -7.470 1.00 . A A . 780 THR CB 1 1
13 21571 1 1 59 THR CG2 C 29.586 -7.877 -6.313 1.00 . A A . 780 THR CG2 1 1
13 21572 1 1 59 THR H H 28.412 -7.923 -9.336 1.00 . A A . 780 THR H 1 1
13 21573 1 1 59 THR HA H 30.864 -6.509 -8.345 1.00 . A A . 780 THR HA 1 1
13 21574 1 1 59 THR HB H 31.441 -8.557 -7.139 1.00 . A A . 780 THR HB 1 1
13 21575 1 1 59 THR HG1 H 30.457 -10.366 -7.549 1.00 . A A . 780 THR HG1 1 1
13 21576 1 1 59 THR HG21 H 30.149 -7.121 -5.786 1.00 . A A . 780 THR HG21 1 1
13 21577 1 1 59 THR HG22 H 29.342 -8.682 -5.636 1.00 . A A . 780 THR HG22 1 1
13 21578 1 1 59 THR HG23 H 28.676 -7.444 -6.700 1.00 . A A . 780 THR HG23 1 1
13 21579 1 1 59 THR N N 28.944 -7.214 -8.916 1.00 . A A . 780 THR N 1 1
13 21580 1 1 59 THR O O 31.119 -9.229 -10.042 1.00 . A A . 780 THR O 1 1
13 21581 1 1 59 THR OG1 O 29.894 -9.670 -7.896 1.00 . A A . 780 THR OG1 1 1
13 21582 1 1 60 PRO C C 33.713 -8.171 -11.548 1.00 . A A . 781 PRO C 1 1
13 21583 1 1 60 PRO CA C 32.336 -7.590 -11.898 1.00 . A A . 781 PRO CA 1 1
13 21584 1 1 60 PRO CB C 32.484 -6.307 -12.703 1.00 . A A . 781 PRO CB 1 1
13 21585 1 1 60 PRO CD C 31.619 -5.699 -10.521 1.00 . A A . 781 PRO CD 1 1
13 21586 1 1 60 PRO CG C 32.441 -5.202 -11.689 1.00 . A A . 781 PRO CG 1 1
13 21587 1 1 60 PRO HA H 31.748 -8.305 -12.444 1.00 . A A . 781 PRO HA 1 1
13 21588 1 1 60 PRO HB2 H 33.430 -6.302 -13.229 1.00 . A A . 781 PRO HB2 1 1
13 21589 1 1 60 PRO HB3 H 31.665 -6.202 -13.396 1.00 . A A . 781 PRO HB3 1 1
13 21590 1 1 60 PRO HD2 H 32.078 -5.409 -9.584 1.00 . A A . 781 PRO HD2 1 1
13 21591 1 1 60 PRO HD3 H 30.609 -5.327 -10.582 1.00 . A A . 781 PRO HD3 1 1
13 21592 1 1 60 PRO HG2 H 33.445 -4.964 -11.361 1.00 . A A . 781 PRO HG2 1 1
13 21593 1 1 60 PRO HG3 H 31.975 -4.328 -12.114 1.00 . A A . 781 PRO HG3 1 1
13 21594 1 1 60 PRO N N 31.629 -7.156 -10.672 1.00 . A A . 781 PRO N 1 1
13 21595 1 1 60 PRO O O 34.149 -8.123 -10.415 1.00 . A A . 781 PRO O 1 1
13 21596 1 1 61 LEU C C 36.721 -8.932 -13.366 1.00 . A A . 782 LEU C 1 1
13 21597 1 1 61 LEU CA C 35.747 -9.305 -12.243 1.00 . A A . 782 LEU CA 1 1
13 21598 1 1 61 LEU CB C 35.525 -10.818 -12.207 1.00 . A A . 782 LEU CB 1 1
13 21599 1 1 61 LEU CD1 C 36.099 -12.899 -10.949 1.00 . A A . 782 LEU CD1 1 1
13 21600 1 1 61 LEU CD2 C 37.917 -11.459 -11.873 1.00 . A A . 782 LEU CD2 1 1
13 21601 1 1 61 LEU CG C 36.523 -11.459 -11.241 1.00 . A A . 782 LEU CG 1 1
13 21602 1 1 61 LEU H H 34.025 -8.748 -13.422 1.00 . A A . 782 LEU H 1 1
13 21603 1 1 61 LEU HA H 36.120 -8.965 -11.292 1.00 . A A . 782 LEU HA 1 1
13 21604 1 1 61 LEU HB2 H 34.517 -11.026 -11.876 1.00 . A A . 782 LEU HB2 1 1
13 21605 1 1 61 LEU HB3 H 35.670 -11.226 -13.196 1.00 . A A . 782 LEU HB3 1 1
13 21606 1 1 61 LEU HD11 H 35.815 -13.384 -11.871 1.00 . A A . 782 LEU HD11 1 1
13 21607 1 1 61 LEU HD12 H 35.259 -12.895 -10.269 1.00 . A A . 782 LEU HD12 1 1
13 21608 1 1 61 LEU HD13 H 36.923 -13.433 -10.500 1.00 . A A . 782 LEU HD13 1 1
13 21609 1 1 61 LEU HD21 H 38.115 -10.492 -12.311 1.00 . A A . 782 LEU HD21 1 1
13 21610 1 1 61 LEU HD22 H 37.965 -12.218 -12.641 1.00 . A A . 782 LEU HD22 1 1
13 21611 1 1 61 LEU HD23 H 38.656 -11.669 -11.114 1.00 . A A . 782 LEU HD23 1 1
13 21612 1 1 61 LEU HG H 36.544 -10.896 -10.319 1.00 . A A . 782 LEU HG 1 1
13 21613 1 1 61 LEU N N 34.397 -8.721 -12.516 1.00 . A A . 782 LEU N 1 1
13 21614 1 1 61 LEU O O 36.528 -9.288 -14.511 1.00 . A A . 782 LEU O 1 1
13 21615 1 1 62 GLY C C 38.409 -6.427 -14.609 1.00 . A A . 783 GLY C 1 1
13 21616 1 1 62 GLY CA C 38.748 -7.827 -14.097 1.00 . A A . 783 GLY CA 1 1
13 21617 1 1 62 GLY H H 37.905 -7.944 -12.117 1.00 . A A . 783 GLY H 1 1
13 21618 1 1 62 GLY HA2 H 39.744 -7.829 -13.677 1.00 . A A . 783 GLY HA2 1 1
13 21619 1 1 62 GLY HA3 H 38.699 -8.527 -14.915 1.00 . A A . 783 GLY HA3 1 1
13 21620 1 1 62 GLY N N 37.765 -8.220 -13.047 1.00 . A A . 783 GLY N 1 1
13 21621 1 1 62 GLY O O 37.497 -5.784 -14.127 1.00 . A A . 783 GLY O 1 1
13 21622 1 1 63 THR C C 38.447 -4.674 -17.594 1.00 . A A . 784 THR C 1 1
13 21623 1 1 63 THR CA C 38.846 -4.586 -16.119 1.00 . A A . 784 THR CA 1 1
13 21624 1 1 63 THR CB C 40.154 -3.813 -15.961 1.00 . A A . 784 THR CB 1 1
13 21625 1 1 63 THR CG2 C 40.074 -2.925 -14.720 1.00 . A A . 784 THR CG2 1 1
13 21626 1 1 63 THR H H 39.863 -6.480 -15.958 1.00 . A A . 784 THR H 1 1
13 21627 1 1 63 THR HA H 38.067 -4.113 -15.546 1.00 . A A . 784 THR HA 1 1
13 21628 1 1 63 THR HB H 40.316 -3.196 -16.829 1.00 . A A . 784 THR HB 1 1
13 21629 1 1 63 THR HG1 H 42.040 -4.280 -16.081 1.00 . A A . 784 THR HG1 1 1
13 21630 1 1 63 THR HG21 H 40.538 -3.429 -13.885 1.00 . A A . 784 THR HG21 1 1
13 21631 1 1 63 THR HG22 H 39.038 -2.724 -14.488 1.00 . A A . 784 THR HG22 1 1
13 21632 1 1 63 THR HG23 H 40.588 -1.994 -14.909 1.00 . A A . 784 THR HG23 1 1
13 21633 1 1 63 THR N N 39.133 -5.948 -15.581 1.00 . A A . 784 THR N 1 1
13 21634 1 1 63 THR O O 38.060 -5.719 -18.079 1.00 . A A . 784 THR O 1 1
13 21635 1 1 63 THR OG1 O 41.232 -4.731 -15.822 1.00 . A A . 784 THR OG1 1 1
13 21636 1 1 64 CYS C C 39.044 -4.605 -20.511 1.00 . A A . 785 CYS C 1 1
13 21637 1 1 64 CYS CA C 38.158 -3.615 -19.750 1.00 . A A . 785 CYS CA 1 1
13 21638 1 1 64 CYS CB C 38.398 -2.193 -20.248 1.00 . A A . 785 CYS CB 1 1
13 21639 1 1 64 CYS H H 38.847 -2.756 -17.899 1.00 . A A . 785 CYS H 1 1
13 21640 1 1 64 CYS HA H 37.120 -3.874 -19.864 1.00 . A A . 785 CYS HA 1 1
13 21641 1 1 64 CYS HB2 H 38.321 -1.502 -19.421 1.00 . A A . 785 CYS HB2 1 1
13 21642 1 1 64 CYS HB3 H 39.384 -2.124 -20.685 1.00 . A A . 785 CYS HB3 1 1
13 21643 1 1 64 CYS N N 38.535 -3.588 -18.308 1.00 . A A . 785 CYS N 1 1
13 21644 1 1 64 CYS O O 40.250 -4.462 -20.561 1.00 . A A . 785 CYS O 1 1
13 21645 1 1 64 CYS SG S 37.154 -1.778 -21.497 1.00 . A A . 785 CYS SG 1 1
13 21646 1 1 65 GLY C C 39.173 -7.967 -21.170 1.00 . A A . 786 GLY C 1 1
13 21647 1 1 65 GLY CA C 39.267 -6.606 -21.857 1.00 . A A . 786 GLY CA 1 1
13 21648 1 1 65 GLY H H 37.484 -5.708 -21.048 1.00 . A A . 786 GLY H 1 1
13 21649 1 1 65 GLY HA2 H 38.891 -6.683 -22.868 1.00 . A A . 786 GLY HA2 1 1
13 21650 1 1 65 GLY HA3 H 40.298 -6.289 -21.879 1.00 . A A . 786 GLY HA3 1 1
13 21651 1 1 65 GLY N N 38.457 -5.609 -21.101 1.00 . A A . 786 GLY N 1 1
13 21652 1 1 65 GLY O O 39.278 -9.000 -21.801 1.00 . A A . 786 GLY O 1 1
13 21653 1 1 66 THR C C 37.695 -9.253 -18.179 1.00 . A A . 787 THR C 1 1
13 21654 1 1 66 THR CA C 38.876 -9.279 -19.156 1.00 . A A . 787 THR CA 1 1
13 21655 1 1 66 THR CB C 40.198 -9.413 -18.399 1.00 . A A . 787 THR CB 1 1
13 21656 1 1 66 THR CG2 C 40.320 -8.282 -17.378 1.00 . A A . 787 THR CG2 1 1
13 21657 1 1 66 THR H H 38.895 -7.136 -19.388 1.00 . A A . 787 THR H 1 1
13 21658 1 1 66 THR HA H 38.769 -10.091 -19.854 1.00 . A A . 787 THR HA 1 1
13 21659 1 1 66 THR HB H 41.018 -9.353 -19.095 1.00 . A A . 787 THR HB 1 1
13 21660 1 1 66 THR HG1 H 40.062 -11.353 -18.376 1.00 . A A . 787 THR HG1 1 1
13 21661 1 1 66 THR HG21 H 39.928 -7.370 -17.803 1.00 . A A . 787 THR HG21 1 1
13 21662 1 1 66 THR HG22 H 41.360 -8.141 -17.121 1.00 . A A . 787 THR HG22 1 1
13 21663 1 1 66 THR HG23 H 39.760 -8.536 -16.491 1.00 . A A . 787 THR HG23 1 1
13 21664 1 1 66 THR N N 38.977 -7.979 -19.881 1.00 . A A . 787 THR N 1 1
13 21665 1 1 66 THR O O 37.745 -9.836 -17.115 1.00 . A A . 787 THR O 1 1
13 21666 1 1 66 THR OG1 O 40.232 -10.666 -17.729 1.00 . A A . 787 THR OG1 1 1
13 21667 1 1 67 PHE C C 34.830 -9.912 -17.482 1.00 . A A . 788 PHE C 1 1
13 21668 1 1 67 PHE CA C 35.453 -8.519 -17.624 1.00 . A A . 788 PHE CA 1 1
13 21669 1 1 67 PHE CB C 34.477 -7.557 -18.302 1.00 . A A . 788 PHE CB 1 1
13 21670 1 1 67 PHE CD1 C 34.637 -6.038 -16.297 1.00 . A A . 788 PHE CD1 1 1
13 21671 1 1 67 PHE CD2 C 34.727 -5.056 -18.512 1.00 . A A . 788 PHE CD2 1 1
13 21672 1 1 67 PHE CE1 C 34.768 -4.765 -15.728 1.00 . A A . 788 PHE CE1 1 1
13 21673 1 1 67 PHE CE2 C 34.858 -3.782 -17.943 1.00 . A A . 788 PHE CE2 1 1
13 21674 1 1 67 PHE CG C 34.617 -6.183 -17.689 1.00 . A A . 788 PHE CG 1 1
13 21675 1 1 67 PHE CZ C 34.878 -3.637 -16.551 1.00 . A A . 788 PHE CZ 1 1
13 21676 1 1 67 PHE H H 36.612 -8.115 -19.396 1.00 . A A . 788 PHE H 1 1
13 21677 1 1 67 PHE HA H 35.740 -8.135 -16.660 1.00 . A A . 788 PHE HA 1 1
13 21678 1 1 67 PHE HB2 H 34.698 -7.505 -19.359 1.00 . A A . 788 PHE HB2 1 1
13 21679 1 1 67 PHE HB3 H 33.467 -7.911 -18.161 1.00 . A A . 788 PHE HB3 1 1
13 21680 1 1 67 PHE HD1 H 34.552 -6.907 -15.662 1.00 . A A . 788 PHE HD1 1 1
13 21681 1 1 67 PHE HD2 H 34.712 -5.167 -19.586 1.00 . A A . 788 PHE HD2 1 1
13 21682 1 1 67 PHE HE1 H 34.784 -4.653 -14.654 1.00 . A A . 788 PHE HE1 1 1
13 21683 1 1 67 PHE HE2 H 34.942 -2.914 -18.578 1.00 . A A . 788 PHE HE2 1 1
13 21684 1 1 67 PHE HZ H 34.979 -2.656 -16.111 1.00 . A A . 788 PHE HZ 1 1
13 21685 1 1 67 PHE N N 36.634 -8.580 -18.534 1.00 . A A . 788 PHE N 1 1
13 21686 1 1 67 PHE O O 34.601 -10.601 -18.456 1.00 . A A . 788 PHE O 1 1
13 21687 1 1 68 GLN C C 32.876 -11.621 -14.983 1.00 . A A . 789 GLN C 1 1
13 21688 1 1 68 GLN CA C 33.946 -11.678 -16.077 1.00 . A A . 789 GLN CA 1 1
13 21689 1 1 68 GLN CB C 35.108 -12.575 -15.646 1.00 . A A . 789 GLN CB 1 1
13 21690 1 1 68 GLN CD C 35.603 -14.716 -16.837 1.00 . A A . 789 GLN CD 1 1
13 21691 1 1 68 GLN CG C 35.760 -13.194 -16.883 1.00 . A A . 789 GLN CG 1 1
13 21692 1 1 68 GLN H H 34.744 -9.759 -15.505 1.00 . A A . 789 GLN H 1 1
13 21693 1 1 68 GLN HA H 33.525 -12.042 -16.999 1.00 . A A . 789 GLN HA 1 1
13 21694 1 1 68 GLN HB2 H 35.837 -11.986 -15.109 1.00 . A A . 789 GLN HB2 1 1
13 21695 1 1 68 GLN HB3 H 34.737 -13.361 -15.005 1.00 . A A . 789 GLN HB3 1 1
13 21696 1 1 68 GLN HE21 H 36.026 -14.844 -14.903 1.00 . A A . 789 GLN HE21 1 1
13 21697 1 1 68 GLN HE22 H 35.691 -16.319 -15.672 1.00 . A A . 789 GLN HE22 1 1
13 21698 1 1 68 GLN HG2 H 35.282 -12.809 -17.773 1.00 . A A . 789 GLN HG2 1 1
13 21699 1 1 68 GLN HG3 H 36.809 -12.943 -16.900 1.00 . A A . 789 GLN HG3 1 1
13 21700 1 1 68 GLN N N 34.555 -10.331 -16.277 1.00 . A A . 789 GLN N 1 1
13 21701 1 1 68 GLN NE2 N 35.789 -15.345 -15.710 1.00 . A A . 789 GLN NE2 1 1
13 21702 1 1 68 GLN O O 32.916 -10.783 -14.105 1.00 . A A . 789 GLN O 1 1
13 21703 1 1 68 GLN OE1 O 35.309 -15.337 -17.839 1.00 . A A . 789 GLN OE1 1 1
13 21704 1 1 69 GLN C C 31.425 -12.857 -12.620 1.00 . A A . 790 GLN C 1 1
13 21705 1 1 69 GLN CA C 30.845 -12.510 -13.995 1.00 . A A . 790 GLN CA 1 1
13 21706 1 1 69 GLN CB C 29.867 -13.592 -14.449 1.00 . A A . 790 GLN CB 1 1
13 21707 1 1 69 GLN CD C 28.709 -11.812 -15.762 1.00 . A A . 790 GLN CD 1 1
13 21708 1 1 69 GLN CG C 28.514 -12.960 -14.771 1.00 . A A . 790 GLN CG 1 1
13 21709 1 1 69 GLN H H 31.909 -13.176 -15.748 1.00 . A A . 790 GLN H 1 1
13 21710 1 1 69 GLN HA H 30.347 -11.554 -13.966 1.00 . A A . 790 GLN HA 1 1
13 21711 1 1 69 GLN HB2 H 30.257 -14.081 -15.330 1.00 . A A . 790 GLN HB2 1 1
13 21712 1 1 69 GLN HB3 H 29.745 -14.318 -13.659 1.00 . A A . 790 GLN HB3 1 1
13 21713 1 1 69 GLN HE21 H 28.678 -12.993 -17.358 1.00 . A A . 790 GLN HE21 1 1
13 21714 1 1 69 GLN HE22 H 28.887 -11.341 -17.683 1.00 . A A . 790 GLN HE22 1 1
13 21715 1 1 69 GLN HG2 H 27.864 -13.706 -15.207 1.00 . A A . 790 GLN HG2 1 1
13 21716 1 1 69 GLN HG3 H 28.069 -12.580 -13.865 1.00 . A A . 790 GLN HG3 1 1
13 21717 1 1 69 GLN N N 31.921 -12.509 -15.031 1.00 . A A . 790 GLN N 1 1
13 21718 1 1 69 GLN NE2 N 28.763 -12.070 -17.041 1.00 . A A . 790 GLN NE2 1 1
13 21719 1 1 69 GLN O O 31.925 -13.943 -12.403 1.00 . A A . 790 GLN O 1 1
13 21720 1 1 69 GLN OE1 O 28.814 -10.666 -15.369 1.00 . A A . 790 GLN OE1 1 1
13 21721 1 1 70 GLY C C 31.105 -13.352 -9.674 1.00 . A A . 791 GLY C 1 1
13 21722 1 1 70 GLY CA C 31.910 -12.226 -10.332 1.00 . A A . 791 GLY CA 1 1
13 21723 1 1 70 GLY H H 30.953 -11.075 -11.881 1.00 . A A . 791 GLY H 1 1
13 21724 1 1 70 GLY HA2 H 32.947 -12.524 -10.417 1.00 . A A . 791 GLY HA2 1 1
13 21725 1 1 70 GLY HA3 H 31.840 -11.337 -9.724 1.00 . A A . 791 GLY HA3 1 1
13 21726 1 1 70 GLY N N 31.361 -11.945 -11.688 1.00 . A A . 791 GLY N 1 1
13 21727 1 1 70 GLY O O 31.234 -14.508 -10.028 1.00 . A A . 791 GLY O 1 1
13 21728 1 1 71 GLU C C 27.974 -13.702 -8.062 1.00 . A A . 792 GLU C 1 1
13 21729 1 1 71 GLU CA C 29.463 -14.074 -8.038 1.00 . A A . 792 GLU CA 1 1
13 21730 1 1 71 GLU CB C 29.978 -14.102 -6.602 1.00 . A A . 792 GLU CB 1 1
13 21731 1 1 71 GLU CD C 29.721 -16.572 -6.322 1.00 . A A . 792 GLU CD 1 1
13 21732 1 1 71 GLU CG C 30.722 -15.415 -6.350 1.00 . A A . 792 GLU CG 1 1
13 21733 1 1 71 GLU H H 30.189 -12.086 -8.450 1.00 . A A . 792 GLU H 1 1
13 21734 1 1 71 GLU HA H 29.619 -15.033 -8.504 1.00 . A A . 792 GLU HA 1 1
13 21735 1 1 71 GLU HB2 H 30.651 -13.270 -6.445 1.00 . A A . 792 GLU HB2 1 1
13 21736 1 1 71 GLU HB3 H 29.146 -14.025 -5.919 1.00 . A A . 792 GLU HB3 1 1
13 21737 1 1 71 GLU HG2 H 31.442 -15.579 -7.139 1.00 . A A . 792 GLU HG2 1 1
13 21738 1 1 71 GLU HG3 H 31.233 -15.362 -5.401 1.00 . A A . 792 GLU HG3 1 1
13 21739 1 1 71 GLU N N 30.276 -13.023 -8.720 1.00 . A A . 792 GLU N 1 1
13 21740 1 1 71 GLU O O 27.111 -14.556 -8.007 1.00 . A A . 792 GLU O 1 1
13 21741 1 1 71 GLU OE1 O 29.510 -17.172 -7.364 1.00 . A A . 792 GLU OE1 1 1
13 21742 1 1 71 GLU OE2 O 29.182 -16.838 -5.260 1.00 . A A . 792 GLU OE2 1 1
13 21743 1 1 72 CYS C C 25.811 -11.710 -9.605 1.00 . A A . 793 CYS C 1 1
13 21744 1 1 72 CYS CA C 26.237 -12.013 -8.168 1.00 . A A . 793 CYS CA 1 1
13 21745 1 1 72 CYS CB C 26.183 -10.743 -7.318 1.00 . A A . 793 CYS CB 1 1
13 21746 1 1 72 CYS H H 28.378 -11.761 -8.184 1.00 . A A . 793 CYS H 1 1
13 21747 1 1 72 CYS HA H 25.609 -12.773 -7.738 1.00 . A A . 793 CYS HA 1 1
13 21748 1 1 72 CYS HB2 H 26.926 -10.042 -7.670 1.00 . A A . 793 CYS HB2 1 1
13 21749 1 1 72 CYS HB3 H 25.202 -10.296 -7.398 1.00 . A A . 793 CYS HB3 1 1
13 21750 1 1 72 CYS N N 27.668 -12.435 -8.141 1.00 . A A . 793 CYS N 1 1
13 21751 1 1 72 CYS O O 25.249 -12.543 -10.286 1.00 . A A . 793 CYS O 1 1
13 21752 1 1 72 CYS SG S 26.516 -11.155 -5.588 1.00 . A A . 793 CYS SG 1 1
13 21753 1 1 73 HIS C C 24.188 -10.296 -11.663 1.00 . A A . 794 HIS C 1 1
13 21754 1 1 73 HIS CA C 25.697 -10.149 -11.459 1.00 . A A . 794 HIS CA 1 1
13 21755 1 1 73 HIS CB C 26.453 -11.128 -12.363 1.00 . A A . 794 HIS CB 1 1
13 21756 1 1 73 HIS CD2 C 25.278 -11.474 -14.692 1.00 . A A . 794 HIS CD2 1 1
13 21757 1 1 73 HIS CE1 C 26.128 -9.769 -15.722 1.00 . A A . 794 HIS CE1 1 1
13 21758 1 1 73 HIS CG C 26.107 -10.843 -13.799 1.00 . A A . 794 HIS CG 1 1
13 21759 1 1 73 HIS H H 26.536 -9.869 -9.495 1.00 . A A . 794 HIS H 1 1
13 21760 1 1 73 HIS HA H 26.007 -9.141 -11.674 1.00 . A A . 794 HIS HA 1 1
13 21761 1 1 73 HIS HB2 H 27.515 -11.006 -12.217 1.00 . A A . 794 HIS HB2 1 1
13 21762 1 1 73 HIS HB3 H 26.169 -12.138 -12.119 1.00 . A A . 794 HIS HB3 1 1
13 21763 1 1 73 HIS HD1 H 27.273 -9.109 -14.123 1.00 . A A . 794 HIS HD1 1 1
13 21764 1 1 73 HIS HD2 H 24.693 -12.358 -14.481 1.00 . A A . 794 HIS HD2 1 1
13 21765 1 1 73 HIS HE1 H 26.343 -9.017 -16.477 1.00 . A A . 794 HIS HE1 1 1
13 21766 1 1 73 HIS N N 26.080 -10.521 -10.067 1.00 . A A . 794 HIS N 1 1
13 21767 1 1 73 HIS ND1 N 26.640 -9.759 -14.480 1.00 . A A . 794 HIS ND1 1 1
13 21768 1 1 73 HIS NE2 N 25.294 -10.797 -15.905 1.00 . A A . 794 HIS NE2 1 1
13 21769 1 1 73 HIS O O 23.649 -11.383 -11.619 1.00 . A A . 794 HIS O 1 1
13 21770 1 1 74 SER C C 21.735 -10.152 -13.328 1.00 . A A . 795 SER C 1 1
13 21771 1 1 74 SER CA C 22.027 -9.286 -12.088 1.00 . A A . 795 SER CA 1 1
13 21772 1 1 74 SER CB C 21.582 -7.840 -12.311 1.00 . A A . 795 SER CB 1 1
13 21773 1 1 74 SER H H 23.953 -8.339 -11.901 1.00 . A A . 795 SER H 1 1
13 21774 1 1 74 SER HA H 21.542 -9.695 -11.209 1.00 . A A . 795 SER HA 1 1
13 21775 1 1 74 SER HB2 H 20.512 -7.802 -12.398 1.00 . A A . 795 SER HB2 1 1
13 21776 1 1 74 SER HB3 H 21.895 -7.234 -11.470 1.00 . A A . 795 SER HB3 1 1
13 21777 1 1 74 SER HG H 23.105 -7.211 -13.352 1.00 . A A . 795 SER HG 1 1
13 21778 1 1 74 SER N N 23.501 -9.206 -11.879 1.00 . A A . 795 SER N 1 1
13 21779 1 1 74 SER O O 22.194 -11.270 -13.428 1.00 . A A . 795 SER O 1 1
13 21780 1 1 74 SER OG O 22.168 -7.346 -13.511 1.00 . A A . 795 SER OG 1 1
13 21781 1 1 75 ILE C C 20.514 -9.566 -16.733 1.00 . A A . 796 ILE C 1 1
13 21782 1 1 75 ILE CA C 20.679 -10.471 -15.493 1.00 . A A . 796 ILE CA 1 1
13 21783 1 1 75 ILE CB C 19.370 -11.234 -15.198 1.00 . A A . 796 ILE CB 1 1
13 21784 1 1 75 ILE CD1 C 18.065 -12.459 -13.445 1.00 . A A . 796 ILE CD1 1 1
13 21785 1 1 75 ILE CG1 C 19.229 -11.494 -13.690 1.00 . A A . 796 ILE CG1 1 1
13 21786 1 1 75 ILE CG2 C 19.404 -12.576 -15.930 1.00 . A A . 796 ILE CG2 1 1
13 21787 1 1 75 ILE H H 20.603 -8.754 -14.183 1.00 . A A . 796 ILE H 1 1
13 21788 1 1 75 ILE HA H 21.476 -11.178 -15.661 1.00 . A A . 796 ILE HA 1 1
13 21789 1 1 75 ILE HB H 18.527 -10.655 -15.547 1.00 . A A . 796 ILE HB 1 1
13 21790 1 1 75 ILE HD11 H 18.320 -13.437 -13.827 1.00 . A A . 796 ILE HD11 1 1
13 21791 1 1 75 ILE HD12 H 17.182 -12.093 -13.950 1.00 . A A . 796 ILE HD12 1 1
13 21792 1 1 75 ILE HD13 H 17.870 -12.526 -12.385 1.00 . A A . 796 ILE HD13 1 1
13 21793 1 1 75 ILE HG12 H 20.145 -11.932 -13.314 1.00 . A A . 796 ILE HG12 1 1
13 21794 1 1 75 ILE HG13 H 19.038 -10.564 -13.179 1.00 . A A . 796 ILE HG13 1 1
13 21795 1 1 75 ILE HG21 H 20.289 -13.123 -15.635 1.00 . A A . 796 ILE HG21 1 1
13 21796 1 1 75 ILE HG22 H 19.426 -12.405 -16.995 1.00 . A A . 796 ILE HG22 1 1
13 21797 1 1 75 ILE HG23 H 18.526 -13.148 -15.675 1.00 . A A . 796 ILE HG23 1 1
13 21798 1 1 75 ILE N N 20.976 -9.650 -14.274 1.00 . A A . 796 ILE N 1 1
13 21799 1 1 75 ILE O O 20.822 -9.963 -17.840 1.00 . A A . 796 ILE O 1 1
13 21800 1 1 76 ASN C C 21.166 -6.690 -18.016 1.00 . A A . 797 ASN C 1 1
13 21801 1 1 76 ASN CA C 19.859 -7.446 -17.738 1.00 . A A . 797 ASN CA 1 1
13 21802 1 1 76 ASN CB C 18.750 -6.479 -17.331 1.00 . A A . 797 ASN CB 1 1
13 21803 1 1 76 ASN CG C 17.392 -7.157 -17.530 1.00 . A A . 797 ASN CG 1 1
13 21804 1 1 76 ASN H H 19.785 -8.050 -15.665 1.00 . A A . 797 ASN H 1 1
13 21805 1 1 76 ASN HA H 19.560 -8.008 -18.606 1.00 . A A . 797 ASN HA 1 1
13 21806 1 1 76 ASN HB2 H 18.872 -6.208 -16.293 1.00 . A A . 797 ASN HB2 1 1
13 21807 1 1 76 ASN HB3 H 18.800 -5.593 -17.944 1.00 . A A . 797 ASN HB3 1 1
13 21808 1 1 76 ASN HD21 H 16.718 -5.765 -18.773 1.00 . A A . 797 ASN HD21 1 1
13 21809 1 1 76 ASN HD22 H 15.637 -7.033 -18.452 1.00 . A A . 797 ASN HD22 1 1
13 21810 1 1 76 ASN N N 20.033 -8.357 -16.560 1.00 . A A . 797 ASN N 1 1
13 21811 1 1 76 ASN ND2 N 16.509 -6.606 -18.316 1.00 . A A . 797 ASN ND2 1 1
13 21812 1 1 76 ASN O O 21.188 -5.694 -18.714 1.00 . A A . 797 ASN O 1 1
13 21813 1 1 76 ASN OD1 O 17.133 -8.202 -16.963 1.00 . A A . 797 ASN OD1 1 1
13 21814 1 1 77 SER C C 23.705 -5.881 -19.072 1.00 . A A . 798 SER C 1 1
13 21815 1 1 77 SER CA C 23.581 -6.504 -17.664 1.00 . A A . 798 SER CA 1 1
13 21816 1 1 77 SER CB C 24.590 -7.631 -17.500 1.00 . A A . 798 SER CB 1 1
13 21817 1 1 77 SER H H 22.181 -7.952 -16.888 1.00 . A A . 798 SER H 1 1
13 21818 1 1 77 SER HA H 23.751 -5.760 -16.909 1.00 . A A . 798 SER HA 1 1
13 21819 1 1 77 SER HB2 H 24.738 -8.124 -18.440 1.00 . A A . 798 SER HB2 1 1
13 21820 1 1 77 SER HB3 H 25.531 -7.223 -17.160 1.00 . A A . 798 SER HB3 1 1
13 21821 1 1 77 SER HG H 24.067 -8.136 -15.696 1.00 . A A . 798 SER HG 1 1
13 21822 1 1 77 SER N N 22.246 -7.163 -17.461 1.00 . A A . 798 SER N 1 1
13 21823 1 1 77 SER O O 23.706 -4.675 -19.226 1.00 . A A . 798 SER O 1 1
13 21824 1 1 77 SER OG O 24.093 -8.566 -16.554 1.00 . A A . 798 SER OG 1 1
13 21825 1 1 78 ASN C C 22.557 -5.841 -22.085 1.00 . A A . 799 ASN C 1 1
13 21826 1 1 78 ASN CA C 23.934 -6.147 -21.486 1.00 . A A . 799 ASN CA 1 1
13 21827 1 1 78 ASN CB C 24.626 -7.256 -22.283 1.00 . A A . 799 ASN CB 1 1
13 21828 1 1 78 ASN CG C 26.130 -6.979 -22.347 1.00 . A A . 799 ASN CG 1 1
13 21829 1 1 78 ASN H H 23.797 -7.664 -19.953 1.00 . A A . 799 ASN H 1 1
13 21830 1 1 78 ASN HA H 24.547 -5.262 -21.485 1.00 . A A . 799 ASN HA 1 1
13 21831 1 1 78 ASN HB2 H 24.454 -8.207 -21.800 1.00 . A A . 799 ASN HB2 1 1
13 21832 1 1 78 ASN HB3 H 24.224 -7.283 -23.284 1.00 . A A . 799 ASN HB3 1 1
13 21833 1 1 78 ASN HD21 H 26.142 -6.700 -24.314 1.00 . A A . 799 ASN HD21 1 1
13 21834 1 1 78 ASN HD22 H 27.649 -6.540 -23.550 1.00 . A A . 799 ASN HD22 1 1
13 21835 1 1 78 ASN N N 23.808 -6.696 -20.095 1.00 . A A . 799 ASN N 1 1
13 21836 1 1 78 ASN ND2 N 26.687 -6.719 -23.500 1.00 . A A . 799 ASN ND2 1 1
13 21837 1 1 78 ASN O O 22.409 -4.952 -22.896 1.00 . A A . 799 ASN O 1 1
13 21838 1 1 78 ASN OD1 O 26.806 -7.002 -21.338 1.00 . A A . 799 ASN OD1 1 1
13 21839 1 1 79 SER C C 19.786 -4.842 -22.049 1.00 . A A . 800 SER C 1 1
13 21840 1 1 79 SER CA C 20.189 -6.313 -22.248 1.00 . A A . 800 SER CA 1 1
13 21841 1 1 79 SER CB C 19.269 -7.233 -21.451 1.00 . A A . 800 SER CB 1 1
13 21842 1 1 79 SER H H 21.692 -7.284 -21.042 1.00 . A A . 800 SER H 1 1
13 21843 1 1 79 SER HA H 20.153 -6.574 -23.292 1.00 . A A . 800 SER HA 1 1
13 21844 1 1 79 SER HB2 H 19.592 -8.252 -21.565 1.00 . A A . 800 SER HB2 1 1
13 21845 1 1 79 SER HB3 H 19.310 -6.960 -20.403 1.00 . A A . 800 SER HB3 1 1
13 21846 1 1 79 SER HG H 17.889 -7.550 -22.787 1.00 . A A . 800 SER HG 1 1
13 21847 1 1 79 SER N N 21.553 -6.567 -21.696 1.00 . A A . 800 SER N 1 1
13 21848 1 1 79 SER O O 18.870 -4.351 -22.680 1.00 . A A . 800 SER O 1 1
13 21849 1 1 79 SER OG O 17.939 -7.105 -21.936 1.00 . A A . 800 SER OG 1 1
13 21850 1 1 80 VAL C C 20.905 -1.761 -21.873 1.00 . A A . 801 VAL C 1 1
13 21851 1 1 80 VAL CA C 20.107 -2.700 -20.947 1.00 . A A . 801 VAL CA 1 1
13 21852 1 1 80 VAL CB C 20.480 -2.444 -19.491 1.00 . A A . 801 VAL CB 1 1
13 21853 1 1 80 VAL CG1 C 20.221 -0.976 -19.148 1.00 . A A . 801 VAL CG1 1 1
13 21854 1 1 80 VAL CG2 C 19.631 -3.337 -18.584 1.00 . A A . 801 VAL CG2 1 1
13 21855 1 1 80 VAL H H 21.198 -4.546 -20.683 1.00 . A A . 801 VAL H 1 1
13 21856 1 1 80 VAL HA H 19.051 -2.548 -21.082 1.00 . A A . 801 VAL HA 1 1
13 21857 1 1 80 VAL HB H 21.527 -2.668 -19.343 1.00 . A A . 801 VAL HB 1 1
13 21858 1 1 80 VAL HG11 H 19.513 -0.561 -19.852 1.00 . A A . 801 VAL HG11 1 1
13 21859 1 1 80 VAL HG12 H 21.148 -0.424 -19.202 1.00 . A A . 801 VAL HG12 1 1
13 21860 1 1 80 VAL HG13 H 19.817 -0.906 -18.149 1.00 . A A . 801 VAL HG13 1 1
13 21861 1 1 80 VAL HG21 H 20.266 -3.816 -17.855 1.00 . A A . 801 VAL HG21 1 1
13 21862 1 1 80 VAL HG22 H 19.136 -4.089 -19.181 1.00 . A A . 801 VAL HG22 1 1
13 21863 1 1 80 VAL HG23 H 18.892 -2.735 -18.077 1.00 . A A . 801 VAL HG23 1 1
13 21864 1 1 80 VAL N N 20.461 -4.136 -21.181 1.00 . A A . 801 VAL N 1 1
13 21865 1 1 80 VAL O O 20.351 -0.885 -22.508 1.00 . A A . 801 VAL O 1 1
13 21866 1 1 81 LEU C C 22.851 -1.410 -24.316 1.00 . A A . 802 LEU C 1 1
13 21867 1 1 81 LEU CA C 23.024 -1.050 -22.831 1.00 . A A . 802 LEU CA 1 1
13 21868 1 1 81 LEU CB C 24.462 -1.295 -22.386 1.00 . A A . 802 LEU CB 1 1
13 21869 1 1 81 LEU CD1 C 24.662 1.073 -21.616 1.00 . A A . 802 LEU CD1 1 1
13 21870 1 1 81 LEU CD2 C 23.794 -0.678 -20.061 1.00 . A A . 802 LEU CD2 1 1
13 21871 1 1 81 LEU CG C 24.782 -0.393 -21.194 1.00 . A A . 802 LEU CG 1 1
13 21872 1 1 81 LEU H H 22.624 -2.646 -21.430 1.00 . A A . 802 LEU H 1 1
13 21873 1 1 81 LEU HA H 22.765 -0.018 -22.668 1.00 . A A . 802 LEU HA 1 1
13 21874 1 1 81 LEU HB2 H 24.579 -2.331 -22.098 1.00 . A A . 802 LEU HB2 1 1
13 21875 1 1 81 LEU HB3 H 25.135 -1.069 -23.198 1.00 . A A . 802 LEU HB3 1 1
13 21876 1 1 81 LEU HD11 H 25.640 1.531 -21.607 1.00 . A A . 802 LEU HD11 1 1
13 21877 1 1 81 LEU HD12 H 24.014 1.594 -20.926 1.00 . A A . 802 LEU HD12 1 1
13 21878 1 1 81 LEU HD13 H 24.247 1.128 -22.611 1.00 . A A . 802 LEU HD13 1 1
13 21879 1 1 81 LEU HD21 H 24.083 -0.120 -19.183 1.00 . A A . 802 LEU HD21 1 1
13 21880 1 1 81 LEU HD22 H 23.802 -1.735 -19.835 1.00 . A A . 802 LEU HD22 1 1
13 21881 1 1 81 LEU HD23 H 22.802 -0.382 -20.366 1.00 . A A . 802 LEU HD23 1 1
13 21882 1 1 81 LEU HG H 25.791 -0.588 -20.855 1.00 . A A . 802 LEU HG 1 1
13 21883 1 1 81 LEU N N 22.195 -1.936 -21.950 1.00 . A A . 802 LEU N 1 1
13 21884 1 1 81 LEU O O 23.201 -0.645 -25.189 1.00 . A A . 802 LEU O 1 1
13 21885 1 1 82 GLU C C 20.869 -2.310 -26.616 1.00 . A A . 803 GLU C 1 1
13 21886 1 1 82 GLU CA C 22.147 -2.936 -26.044 1.00 . A A . 803 GLU CA 1 1
13 21887 1 1 82 GLU CB C 22.034 -4.461 -26.039 1.00 . A A . 803 GLU CB 1 1
13 21888 1 1 82 GLU CD C 23.178 -6.004 -27.636 1.00 . A A . 803 GLU CD 1 1
13 21889 1 1 82 GLU CG C 23.377 -5.076 -26.435 1.00 . A A . 803 GLU CG 1 1
13 21890 1 1 82 GLU H H 22.047 -3.167 -23.903 1.00 . A A . 803 GLU H 1 1
13 21891 1 1 82 GLU HA H 23.004 -2.635 -26.622 1.00 . A A . 803 GLU HA 1 1
13 21892 1 1 82 GLU HB2 H 21.761 -4.797 -25.048 1.00 . A A . 803 GLU HB2 1 1
13 21893 1 1 82 GLU HB3 H 21.277 -4.767 -26.745 1.00 . A A . 803 GLU HB3 1 1
13 21894 1 1 82 GLU HG2 H 24.070 -4.289 -26.698 1.00 . A A . 803 GLU HG2 1 1
13 21895 1 1 82 GLU HG3 H 23.772 -5.643 -25.607 1.00 . A A . 803 GLU HG3 1 1
13 21896 1 1 82 GLU N N 22.327 -2.557 -24.612 1.00 . A A . 803 GLU N 1 1
13 21897 1 1 82 GLU O O 20.768 -2.059 -27.800 1.00 . A A . 803 GLU O 1 1
13 21898 1 1 82 GLU OE1 O 22.927 -7.178 -27.417 1.00 . A A . 803 GLU OE1 1 1
13 21899 1 1 82 GLU OE2 O 23.282 -5.525 -28.753 1.00 . A A . 803 GLU OE2 1 1
13 21900 1 1 83 ARG C C 18.610 0.087 -26.137 1.00 . A A . 804 ARG C 1 1
13 21901 1 1 83 ARG CA C 18.625 -1.448 -26.292 1.00 . A A . 804 ARG CA 1 1
13 21902 1 1 83 ARG CB C 17.526 -2.076 -25.434 1.00 . A A . 804 ARG CB 1 1
13 21903 1 1 83 ARG CD C 16.416 -3.919 -26.710 1.00 . A A . 804 ARG CD 1 1
13 21904 1 1 83 ARG CG C 16.331 -2.442 -26.319 1.00 . A A . 804 ARG CG 1 1
13 21905 1 1 83 ARG CZ C 16.278 -3.557 -29.101 1.00 . A A . 804 ARG CZ 1 1
13 21906 1 1 83 ARG H H 19.994 -2.263 -24.834 1.00 . A A . 804 ARG H 1 1
13 21907 1 1 83 ARG HA H 18.472 -1.716 -27.322 1.00 . A A . 804 ARG HA 1 1
13 21908 1 1 83 ARG HB2 H 17.908 -2.967 -24.957 1.00 . A A . 804 ARG HB2 1 1
13 21909 1 1 83 ARG HB3 H 17.210 -1.371 -24.681 1.00 . A A . 804 ARG HB3 1 1
13 21910 1 1 83 ARG HD2 H 17.451 -4.221 -26.813 1.00 . A A . 804 ARG HD2 1 1
13 21911 1 1 83 ARG HD3 H 15.917 -4.532 -25.975 1.00 . A A . 804 ARG HD3 1 1
13 21912 1 1 83 ARG HE H 14.821 -4.420 -28.065 1.00 . A A . 804 ARG HE 1 1
13 21913 1 1 83 ARG HG2 H 15.414 -2.264 -25.776 1.00 . A A . 804 ARG HG2 1 1
13 21914 1 1 83 ARG HG3 H 16.344 -1.835 -27.212 1.00 . A A . 804 ARG HG3 1 1
13 21915 1 1 83 ARG HH11 H 14.565 -2.902 -29.903 1.00 . A A . 804 ARG HH11 1 1
13 21916 1 1 83 ARG HH12 H 15.987 -2.637 -30.854 1.00 . A A . 804 ARG HH12 1 1
13 21917 1 1 83 ARG HH21 H 18.124 -4.106 -28.553 1.00 . A A . 804 ARG HH21 1 1
13 21918 1 1 83 ARG HH22 H 18.003 -3.318 -30.091 1.00 . A A . 804 ARG HH22 1 1
13 21919 1 1 83 ARG N N 19.893 -2.056 -25.787 1.00 . A A . 804 ARG N 1 1
13 21920 1 1 83 ARG NE N 15.711 -4.014 -28.018 1.00 . A A . 804 ARG NE 1 1
13 21921 1 1 83 ARG NH1 N 15.554 -2.988 -30.024 1.00 . A A . 804 ARG NH1 1 1
13 21922 1 1 83 ARG NH2 N 17.569 -3.669 -29.260 1.00 . A A . 804 ARG NH2 1 1
13 21923 1 1 83 ARG O O 17.831 0.763 -26.778 1.00 . A A . 804 ARG O 1 1
13 21924 1 1 84 LYS C C 20.789 2.786 -25.469 1.00 . A A . 805 LYS C 1 1
13 21925 1 1 84 LYS CA C 19.429 2.145 -25.153 1.00 . A A . 805 LYS CA 1 1
13 21926 1 1 84 LYS CB C 19.066 2.383 -23.694 1.00 . A A . 805 LYS CB 1 1
13 21927 1 1 84 LYS CD C 17.472 3.719 -22.322 1.00 . A A . 805 LYS CD 1 1
13 21928 1 1 84 LYS CE C 17.925 4.816 -21.359 1.00 . A A . 805 LYS CE 1 1
13 21929 1 1 84 LYS CG C 18.363 3.731 -23.561 1.00 . A A . 805 LYS CG 1 1
13 21930 1 1 84 LYS H H 20.081 0.111 -24.782 1.00 . A A . 805 LYS H 1 1
13 21931 1 1 84 LYS HA H 18.667 2.568 -25.784 1.00 . A A . 805 LYS HA 1 1
13 21932 1 1 84 LYS HB2 H 18.408 1.595 -23.353 1.00 . A A . 805 LYS HB2 1 1
13 21933 1 1 84 LYS HB3 H 19.964 2.387 -23.095 1.00 . A A . 805 LYS HB3 1 1
13 21934 1 1 84 LYS HD2 H 16.447 3.896 -22.613 1.00 . A A . 805 LYS HD2 1 1
13 21935 1 1 84 LYS HD3 H 17.548 2.761 -21.833 1.00 . A A . 805 LYS HD3 1 1
13 21936 1 1 84 LYS HE2 H 18.755 4.468 -20.755 1.00 . A A . 805 LYS HE2 1 1
13 21937 1 1 84 LYS HE3 H 18.200 5.705 -21.902 1.00 . A A . 805 LYS HE3 1 1
13 21938 1 1 84 LYS HG2 H 19.101 4.516 -23.470 1.00 . A A . 805 LYS HG2 1 1
13 21939 1 1 84 LYS HG3 H 17.755 3.908 -24.437 1.00 . A A . 805 LYS HG3 1 1
13 21940 1 1 84 LYS HZ1 H 16.565 4.273 -19.884 1.00 . A A . 805 LYS HZ1 1 1
13 21941 1 1 84 LYS HZ2 H 15.904 5.243 -21.112 1.00 . A A . 805 LYS HZ2 1 1
13 21942 1 1 84 LYS HZ3 H 16.909 5.932 -19.928 1.00 . A A . 805 LYS HZ3 1 1
13 21943 1 1 84 LYS N N 19.450 0.652 -25.302 1.00 . A A . 805 LYS N 1 1
13 21944 1 1 84 LYS NZ N 16.737 5.086 -20.506 1.00 . A A . 805 LYS NZ 1 1
13 21945 1 1 84 LYS O O 21.057 3.900 -25.064 1.00 . A A . 805 LYS O 1 1
13 21946 1 1 85 CYS C C 23.522 2.170 -27.808 1.00 . A A . 806 CYS C 1 1
13 21947 1 1 85 CYS CA C 22.971 2.732 -26.497 1.00 . A A . 806 CYS CA 1 1
13 21948 1 1 85 CYS CB C 23.883 2.371 -25.322 1.00 . A A . 806 CYS CB 1 1
13 21949 1 1 85 CYS H H 21.424 1.218 -26.507 1.00 . A A . 806 CYS H 1 1
13 21950 1 1 85 CYS HA H 22.874 3.800 -26.569 1.00 . A A . 806 CYS HA 1 1
13 21951 1 1 85 CYS HB2 H 23.735 1.340 -25.057 1.00 . A A . 806 CYS HB2 1 1
13 21952 1 1 85 CYS HB3 H 24.913 2.525 -25.607 1.00 . A A . 806 CYS HB3 1 1
13 21953 1 1 85 CYS N N 21.645 2.116 -26.182 1.00 . A A . 806 CYS N 1 1
13 21954 1 1 85 CYS O O 24.650 1.724 -27.882 1.00 . A A . 806 CYS O 1 1
13 21955 1 1 85 CYS SG S 23.489 3.420 -23.894 1.00 . A A . 806 CYS SG 1 1
13 21956 1 1 86 ILE C C 22.677 2.576 -31.274 1.00 . A A . 807 ILE C 1 1
13 21957 1 1 86 ILE CA C 23.191 1.666 -30.153 1.00 . A A . 807 ILE CA 1 1
13 21958 1 1 86 ILE CB C 22.587 0.261 -30.250 1.00 . A A . 807 ILE CB 1 1
13 21959 1 1 86 ILE CD1 C 22.863 -2.112 -29.517 1.00 . A A . 807 ILE CD1 1 1
13 21960 1 1 86 ILE CG1 C 23.500 -0.725 -29.516 1.00 . A A . 807 ILE CG1 1 1
13 21961 1 1 86 ILE CG2 C 22.466 -0.158 -31.720 1.00 . A A . 807 ILE CG2 1 1
13 21962 1 1 86 ILE H H 21.824 2.555 -28.753 1.00 . A A . 807 ILE H 1 1
13 21963 1 1 86 ILE HA H 24.266 1.609 -30.178 1.00 . A A . 807 ILE HA 1 1
13 21964 1 1 86 ILE HB H 21.609 0.258 -29.791 1.00 . A A . 807 ILE HB 1 1
13 21965 1 1 86 ILE HD11 H 21.806 -2.022 -29.715 1.00 . A A . 807 ILE HD11 1 1
13 21966 1 1 86 ILE HD12 H 23.009 -2.576 -28.552 1.00 . A A . 807 ILE HD12 1 1
13 21967 1 1 86 ILE HD13 H 23.323 -2.720 -30.282 1.00 . A A . 807 ILE HD13 1 1
13 21968 1 1 86 ILE HG12 H 24.459 -0.769 -30.015 1.00 . A A . 807 ILE HG12 1 1
13 21969 1 1 86 ILE HG13 H 23.640 -0.396 -28.497 1.00 . A A . 807 ILE HG13 1 1
13 21970 1 1 86 ILE HG21 H 21.625 0.348 -32.171 1.00 . A A . 807 ILE HG21 1 1
13 21971 1 1 86 ILE HG22 H 22.316 -1.226 -31.779 1.00 . A A . 807 ILE HG22 1 1
13 21972 1 1 86 ILE HG23 H 23.372 0.108 -32.247 1.00 . A A . 807 ILE HG23 1 1
13 21973 1 1 86 ILE N N 22.730 2.193 -28.841 1.00 . A A . 807 ILE N 1 1
13 21974 1 1 86 ILE O O 21.566 2.433 -31.746 1.00 . A A . 807 ILE O 1 1
13 21975 1 1 87 GLY C C 23.052 5.870 -32.257 1.00 . A A . 808 GLY C 1 1
13 21976 1 1 87 GLY CA C 23.050 4.433 -32.785 1.00 . A A . 808 GLY CA 1 1
13 21977 1 1 87 GLY H H 24.372 3.604 -31.301 1.00 . A A . 808 GLY H 1 1
13 21978 1 1 87 GLY HA2 H 23.733 4.352 -33.620 1.00 . A A . 808 GLY HA2 1 1
13 21979 1 1 87 GLY HA3 H 22.054 4.173 -33.107 1.00 . A A . 808 GLY HA3 1 1
13 21980 1 1 87 GLY N N 23.481 3.510 -31.699 1.00 . A A . 808 GLY N 1 1
13 21981 1 1 87 GLY O O 22.567 6.780 -32.900 1.00 . A A . 808 GLY O 1 1
13 21982 1 1 88 LEU C C 25.085 7.917 -30.329 1.00 . A A . 809 LEU C 1 1
13 21983 1 1 88 LEU CA C 23.634 7.459 -30.512 1.00 . A A . 809 LEU CA 1 1
13 21984 1 1 88 LEU CB C 22.941 7.339 -29.153 1.00 . A A . 809 LEU CB 1 1
13 21985 1 1 88 LEU CD1 C 20.969 6.161 -28.176 1.00 . A A . 809 LEU CD1 1 1
13 21986 1 1 88 LEU CD2 C 20.649 8.291 -29.443 1.00 . A A . 809 LEU CD2 1 1
13 21987 1 1 88 LEU CG C 21.465 6.997 -29.357 1.00 . A A . 809 LEU CG 1 1
13 21988 1 1 88 LEU H H 23.983 5.333 -30.586 1.00 . A A . 809 LEU H 1 1
13 21989 1 1 88 LEU HA H 23.095 8.146 -31.142 1.00 . A A . 809 LEU HA 1 1
13 21990 1 1 88 LEU HB2 H 23.415 6.557 -28.577 1.00 . A A . 809 LEU HB2 1 1
13 21991 1 1 88 LEU HB3 H 23.022 8.276 -28.625 1.00 . A A . 809 LEU HB3 1 1
13 21992 1 1 88 LEU HD11 H 21.088 5.112 -28.402 1.00 . A A . 809 LEU HD11 1 1
13 21993 1 1 88 LEU HD12 H 19.925 6.376 -27.996 1.00 . A A . 809 LEU HD12 1 1
13 21994 1 1 88 LEU HD13 H 21.542 6.407 -27.294 1.00 . A A . 809 LEU HD13 1 1
13 21995 1 1 88 LEU HD21 H 20.717 8.693 -30.443 1.00 . A A . 809 LEU HD21 1 1
13 21996 1 1 88 LEU HD22 H 21.040 9.010 -28.738 1.00 . A A . 809 LEU HD22 1 1
13 21997 1 1 88 LEU HD23 H 19.617 8.081 -29.208 1.00 . A A . 809 LEU HD23 1 1
13 21998 1 1 88 LEU HG H 21.348 6.433 -30.271 1.00 . A A . 809 LEU HG 1 1
13 21999 1 1 88 LEU N N 23.597 6.081 -31.087 1.00 . A A . 809 LEU N 1 1
13 22000 1 1 88 LEU O O 25.991 7.114 -30.230 1.00 . A A . 809 LEU O 1 1
13 22001 1 1 89 GLU C C 27.055 9.774 -28.617 1.00 . A A . 810 GLU C 1 1
13 22002 1 1 89 GLU CA C 26.706 9.705 -30.106 1.00 . A A . 810 GLU CA 1 1
13 22003 1 1 89 GLU CB C 26.705 11.104 -30.720 1.00 . A A . 810 GLU CB 1 1
13 22004 1 1 89 GLU CD C 28.229 12.763 -29.641 1.00 . A A . 810 GLU CD 1 1
13 22005 1 1 89 GLU CG C 28.126 11.668 -30.703 1.00 . A A . 810 GLU CG 1 1
13 22006 1 1 89 GLU H H 24.568 9.834 -30.364 1.00 . A A . 810 GLU H 1 1
13 22007 1 1 89 GLU HA H 27.403 9.073 -30.629 1.00 . A A . 810 GLU HA 1 1
13 22008 1 1 89 GLU HB2 H 26.349 11.049 -31.739 1.00 . A A . 810 GLU HB2 1 1
13 22009 1 1 89 GLU HB3 H 26.057 11.748 -30.146 1.00 . A A . 810 GLU HB3 1 1
13 22010 1 1 89 GLU HG2 H 28.826 10.877 -30.475 1.00 . A A . 810 GLU HG2 1 1
13 22011 1 1 89 GLU HG3 H 28.359 12.087 -31.671 1.00 . A A . 810 GLU HG3 1 1
13 22012 1 1 89 GLU N N 25.312 9.202 -30.283 1.00 . A A . 810 GLU N 1 1
13 22013 1 1 89 GLU O O 28.208 9.827 -28.241 1.00 . A A . 810 GLU O 1 1
13 22014 1 1 89 GLU OE1 O 28.316 12.421 -28.473 1.00 . A A . 810 GLU OE1 1 1
13 22015 1 1 89 GLU OE2 O 28.219 13.926 -30.013 1.00 . A A . 810 GLU OE2 1 1
13 22016 1 1 90 ARG C C 25.236 9.104 -25.535 1.00 . A A . 811 ARG C 1 1
13 22017 1 1 90 ARG CA C 26.335 9.836 -26.305 1.00 . A A . 811 ARG CA 1 1
13 22018 1 1 90 ARG CB C 26.325 11.323 -25.963 1.00 . A A . 811 ARG CB 1 1
13 22019 1 1 90 ARG CD C 26.084 12.793 -23.952 1.00 . A A . 811 ARG CD 1 1
13 22020 1 1 90 ARG CG C 26.734 11.518 -24.500 1.00 . A A . 811 ARG CG 1 1
13 22021 1 1 90 ARG CZ C 23.861 13.595 -24.484 1.00 . A A . 811 ARG CZ 1 1
13 22022 1 1 90 ARG H H 25.140 9.727 -28.094 1.00 . A A . 811 ARG H 1 1
13 22023 1 1 90 ARG HA H 27.300 9.413 -26.081 1.00 . A A . 811 ARG HA 1 1
13 22024 1 1 90 ARG HB2 H 27.022 11.842 -26.603 1.00 . A A . 811 ARG HB2 1 1
13 22025 1 1 90 ARG HB3 H 25.334 11.718 -26.112 1.00 . A A . 811 ARG HB3 1 1
13 22026 1 1 90 ARG HD2 H 26.316 12.910 -22.900 1.00 . A A . 811 ARG HD2 1 1
13 22027 1 1 90 ARG HD3 H 26.415 13.653 -24.510 1.00 . A A . 811 ARG HD3 1 1
13 22028 1 1 90 ARG HE H 24.230 11.701 -24.018 1.00 . A A . 811 ARG HE 1 1
13 22029 1 1 90 ARG HG2 H 26.407 10.667 -23.919 1.00 . A A . 811 ARG HG2 1 1
13 22030 1 1 90 ARG HG3 H 27.808 11.607 -24.435 1.00 . A A . 811 ARG HG3 1 1
13 22031 1 1 90 ARG HH11 H 22.344 13.046 -23.297 1.00 . A A . 811 ARG HH11 1 1
13 22032 1 1 90 ARG HH12 H 22.089 14.490 -24.219 1.00 . A A . 811 ARG HH12 1 1
13 22033 1 1 90 ARG HH21 H 25.198 14.377 -25.751 1.00 . A A . 811 ARG HH21 1 1
13 22034 1 1 90 ARG HH22 H 23.705 15.243 -25.608 1.00 . A A . 811 ARG HH22 1 1
13 22035 1 1 90 ARG N N 26.064 9.772 -27.768 1.00 . A A . 811 ARG N 1 1
13 22036 1 1 90 ARG NE N 24.621 12.589 -24.145 1.00 . A A . 811 ARG NE 1 1
13 22037 1 1 90 ARG NH1 N 22.672 13.720 -23.959 1.00 . A A . 811 ARG NH1 1 1
13 22038 1 1 90 ARG NH2 N 24.287 14.474 -25.348 1.00 . A A . 811 ARG NH2 1 1
13 22039 1 1 90 ARG O O 24.063 9.245 -25.818 1.00 . A A . 811 ARG O 1 1
13 22040 1 1 91 CYS C C 24.737 7.898 -22.289 1.00 . A A . 812 CYS C 1 1
13 22041 1 1 91 CYS CA C 24.590 7.578 -23.777 1.00 . A A . 812 CYS CA 1 1
13 22042 1 1 91 CYS CB C 24.885 6.103 -24.037 1.00 . A A . 812 CYS CB 1 1
13 22043 1 1 91 CYS H H 26.554 8.223 -24.360 1.00 . A A . 812 CYS H 1 1
13 22044 1 1 91 CYS HA H 23.597 7.820 -24.117 1.00 . A A . 812 CYS HA 1 1
13 22045 1 1 91 CYS HB2 H 25.669 6.017 -24.774 1.00 . A A . 812 CYS HB2 1 1
13 22046 1 1 91 CYS HB3 H 25.200 5.631 -23.119 1.00 . A A . 812 CYS HB3 1 1
13 22047 1 1 91 CYS N N 25.607 8.323 -24.567 1.00 . A A . 812 CYS N 1 1
13 22048 1 1 91 CYS O O 25.826 8.081 -21.786 1.00 . A A . 812 CYS O 1 1
13 22049 1 1 91 CYS SG S 23.389 5.292 -24.650 1.00 . A A . 812 CYS SG 1 1
13 22050 1 1 92 VAL C C 22.744 7.371 -19.368 1.00 . A A . 813 VAL C 1 1
13 22051 1 1 92 VAL CA C 23.716 8.271 -20.128 1.00 . A A . 813 VAL CA 1 1
13 22052 1 1 92 VAL CB C 23.305 9.740 -20.007 1.00 . A A . 813 VAL CB 1 1
13 22053 1 1 92 VAL CG1 C 21.793 9.870 -20.211 1.00 . A A . 813 VAL CG1 1 1
13 22054 1 1 92 VAL CG2 C 23.679 10.260 -18.618 1.00 . A A . 813 VAL CG2 1 1
13 22055 1 1 92 VAL H H 22.777 7.813 -22.009 1.00 . A A . 813 VAL H 1 1
13 22056 1 1 92 VAL HA H 24.722 8.137 -19.762 1.00 . A A . 813 VAL HA 1 1
13 22057 1 1 92 VAL HB H 23.820 10.320 -20.761 1.00 . A A . 813 VAL HB 1 1
13 22058 1 1 92 VAL HG11 H 21.452 9.090 -20.875 1.00 . A A . 813 VAL HG11 1 1
13 22059 1 1 92 VAL HG12 H 21.570 10.834 -20.641 1.00 . A A . 813 VAL HG12 1 1
13 22060 1 1 92 VAL HG13 H 21.293 9.776 -19.258 1.00 . A A . 813 VAL HG13 1 1
13 22061 1 1 92 VAL HG21 H 22.780 10.465 -18.056 1.00 . A A . 813 VAL HG21 1 1
13 22062 1 1 92 VAL HG22 H 24.256 11.167 -18.716 1.00 . A A . 813 VAL HG22 1 1
13 22063 1 1 92 VAL HG23 H 24.264 9.515 -18.100 1.00 . A A . 813 VAL HG23 1 1
13 22064 1 1 92 VAL N N 23.646 7.966 -21.583 1.00 . A A . 813 VAL N 1 1
13 22065 1 1 92 VAL O O 21.559 7.353 -19.640 1.00 . A A . 813 VAL O 1 1
13 22066 1 1 93 VAL C C 22.553 5.891 -16.147 1.00 . A A . 814 VAL C 1 1
13 22067 1 1 93 VAL CA C 22.318 5.726 -17.650 1.00 . A A . 814 VAL CA 1 1
13 22068 1 1 93 VAL CB C 22.684 4.309 -18.097 1.00 . A A . 814 VAL CB 1 1
13 22069 1 1 93 VAL CG1 C 22.080 3.296 -17.125 1.00 . A A . 814 VAL CG1 1 1
13 22070 1 1 93 VAL CG2 C 22.132 4.053 -19.505 1.00 . A A . 814 VAL CG2 1 1
13 22071 1 1 93 VAL H H 24.188 6.654 -18.209 1.00 . A A . 814 VAL H 1 1
13 22072 1 1 93 VAL HA H 21.290 5.934 -17.895 1.00 . A A . 814 VAL HA 1 1
13 22073 1 1 93 VAL HB H 23.760 4.201 -18.105 1.00 . A A . 814 VAL HB 1 1
13 22074 1 1 93 VAL HG11 H 21.214 3.729 -16.646 1.00 . A A . 814 VAL HG11 1 1
13 22075 1 1 93 VAL HG12 H 22.812 3.035 -16.376 1.00 . A A . 814 VAL HG12 1 1
13 22076 1 1 93 VAL HG13 H 21.787 2.408 -17.666 1.00 . A A . 814 VAL HG13 1 1
13 22077 1 1 93 VAL HG21 H 22.680 4.648 -20.221 1.00 . A A . 814 VAL HG21 1 1
13 22078 1 1 93 VAL HG22 H 21.087 4.322 -19.538 1.00 . A A . 814 VAL HG22 1 1
13 22079 1 1 93 VAL HG23 H 22.241 3.006 -19.750 1.00 . A A . 814 VAL HG23 1 1
13 22080 1 1 93 VAL N N 23.228 6.623 -18.420 1.00 . A A . 814 VAL N 1 1
13 22081 1 1 93 VAL O O 23.675 5.947 -15.687 1.00 . A A . 814 VAL O 1 1
13 22082 1 1 94 ALA C C 21.900 4.772 -13.255 1.00 . A A . 815 ALA C 1 1
13 22083 1 1 94 ALA CA C 21.663 6.135 -13.908 1.00 . A A . 815 ALA CA 1 1
13 22084 1 1 94 ALA CB C 20.345 6.739 -13.429 1.00 . A A . 815 ALA CB 1 1
13 22085 1 1 94 ALA H H 20.603 5.928 -15.772 1.00 . A A . 815 ALA H 1 1
13 22086 1 1 94 ALA HA H 22.477 6.805 -13.690 1.00 . A A . 815 ALA HA 1 1
13 22087 1 1 94 ALA HB1 H 20.493 7.781 -13.186 1.00 . A A . 815 ALA HB1 1 1
13 22088 1 1 94 ALA HB2 H 20.004 6.211 -12.550 1.00 . A A . 815 ALA HB2 1 1
13 22089 1 1 94 ALA HB3 H 19.604 6.654 -14.209 1.00 . A A . 815 ALA HB3 1 1
13 22090 1 1 94 ALA N N 21.501 5.974 -15.381 1.00 . A A . 815 ALA N 1 1
13 22091 1 1 94 ALA O O 21.379 3.765 -13.691 1.00 . A A . 815 ALA O 1 1
13 22092 1 1 95 ILE C C 22.002 3.250 -10.347 1.00 . A A . 816 ILE C 1 1
13 22093 1 1 95 ILE CA C 22.951 3.432 -11.535 1.00 . A A . 816 ILE CA 1 1
13 22094 1 1 95 ILE CB C 24.395 3.528 -11.051 1.00 . A A . 816 ILE CB 1 1
13 22095 1 1 95 ILE CD1 C 26.576 4.393 -11.911 1.00 . A A . 816 ILE CD1 1 1
13 22096 1 1 95 ILE CG1 C 25.338 3.564 -12.257 1.00 . A A . 816 ILE CG1 1 1
13 22097 1 1 95 ILE CG2 C 24.723 2.312 -10.184 1.00 . A A . 816 ILE CG2 1 1
13 22098 1 1 95 ILE H H 23.094 5.554 -11.877 1.00 . A A . 816 ILE H 1 1
13 22099 1 1 95 ILE HA H 22.848 2.614 -12.229 1.00 . A A . 816 ILE HA 1 1
13 22100 1 1 95 ILE HB H 24.518 4.428 -10.468 1.00 . A A . 816 ILE HB 1 1
13 22101 1 1 95 ILE HD11 H 26.714 4.403 -10.840 1.00 . A A . 816 ILE HD11 1 1
13 22102 1 1 95 ILE HD12 H 26.442 5.404 -12.266 1.00 . A A . 816 ILE HD12 1 1
13 22103 1 1 95 ILE HD13 H 27.445 3.958 -12.383 1.00 . A A . 816 ILE HD13 1 1
13 22104 1 1 95 ILE HG12 H 25.638 2.557 -12.511 1.00 . A A . 816 ILE HG12 1 1
13 22105 1 1 95 ILE HG13 H 24.832 4.012 -13.098 1.00 . A A . 816 ILE HG13 1 1
13 22106 1 1 95 ILE HG21 H 24.225 2.405 -9.230 1.00 . A A . 816 ILE HG21 1 1
13 22107 1 1 95 ILE HG22 H 25.790 2.257 -10.029 1.00 . A A . 816 ILE HG22 1 1
13 22108 1 1 95 ILE HG23 H 24.385 1.414 -10.680 1.00 . A A . 816 ILE HG23 1 1
13 22109 1 1 95 ILE N N 22.682 4.731 -12.214 1.00 . A A . 816 ILE N 1 1
13 22110 1 1 95 ILE O O 22.089 3.952 -9.360 1.00 . A A . 816 ILE O 1 1
13 22111 1 1 96 SER C C 19.504 0.708 -9.418 1.00 . A A . 817 SER C 1 1
13 22112 1 1 96 SER CA C 20.148 2.094 -9.305 1.00 . A A . 817 SER CA 1 1
13 22113 1 1 96 SER CB C 19.098 3.193 -9.448 1.00 . A A . 817 SER CB 1 1
13 22114 1 1 96 SER H H 21.041 1.757 -11.241 1.00 . A A . 817 SER H 1 1
13 22115 1 1 96 SER HA H 20.659 2.196 -8.362 1.00 . A A . 817 SER HA 1 1
13 22116 1 1 96 SER HB2 H 18.842 3.575 -8.476 1.00 . A A . 817 SER HB2 1 1
13 22117 1 1 96 SER HB3 H 19.501 3.998 -10.054 1.00 . A A . 817 SER HB3 1 1
13 22118 1 1 96 SER HG H 17.346 3.383 -10.277 1.00 . A A . 817 SER HG 1 1
13 22119 1 1 96 SER N N 21.097 2.315 -10.434 1.00 . A A . 817 SER N 1 1
13 22120 1 1 96 SER O O 19.844 -0.065 -10.291 1.00 . A A . 817 SER O 1 1
13 22121 1 1 96 SER OG O 17.934 2.654 -10.064 1.00 . A A . 817 SER OG 1 1
13 22122 1 1 97 PRO C C 16.803 -0.901 -9.595 1.00 . A A . 818 PRO C 1 1
13 22123 1 1 97 PRO CA C 17.891 -0.858 -8.516 1.00 . A A . 818 PRO CA 1 1
13 22124 1 1 97 PRO CB C 17.270 -0.925 -7.130 1.00 . A A . 818 PRO CB 1 1
13 22125 1 1 97 PRO CD C 18.135 1.328 -7.450 1.00 . A A . 818 PRO CD 1 1
13 22126 1 1 97 PRO CG C 17.109 0.505 -6.697 1.00 . A A . 818 PRO CG 1 1
13 22127 1 1 97 PRO HA H 18.588 -1.665 -8.646 1.00 . A A . 818 PRO HA 1 1
13 22128 1 1 97 PRO HB2 H 16.306 -1.418 -7.175 1.00 . A A . 818 PRO HB2 1 1
13 22129 1 1 97 PRO HB3 H 17.925 -1.443 -6.451 1.00 . A A . 818 PRO HB3 1 1
13 22130 1 1 97 PRO HD2 H 17.675 2.219 -7.861 1.00 . A A . 818 PRO HD2 1 1
13 22131 1 1 97 PRO HD3 H 18.958 1.587 -6.807 1.00 . A A . 818 PRO HD3 1 1
13 22132 1 1 97 PRO HG2 H 16.110 0.850 -6.935 1.00 . A A . 818 PRO HG2 1 1
13 22133 1 1 97 PRO HG3 H 17.284 0.589 -5.637 1.00 . A A . 818 PRO HG3 1 1
13 22134 1 1 97 PRO N N 18.590 0.444 -8.524 1.00 . A A . 818 PRO N 1 1
13 22135 1 1 97 PRO O O 16.580 -1.915 -10.223 1.00 . A A . 818 PRO O 1 1
13 22136 1 1 98 SER C C 15.650 0.447 -12.256 1.00 . A A . 819 SER C 1 1
13 22137 1 1 98 SER CA C 15.054 0.208 -10.861 1.00 . A A . 819 SER CA 1 1
13 22138 1 1 98 SER CB C 14.141 1.366 -10.466 1.00 . A A . 819 SER CB 1 1
13 22139 1 1 98 SER H H 16.323 1.004 -9.305 1.00 . A A . 819 SER H 1 1
13 22140 1 1 98 SER HA H 14.501 -0.716 -10.842 1.00 . A A . 819 SER HA 1 1
13 22141 1 1 98 SER HB2 H 14.244 1.564 -9.415 1.00 . A A . 819 SER HB2 1 1
13 22142 1 1 98 SER HB3 H 14.421 2.250 -11.027 1.00 . A A . 819 SER HB3 1 1
13 22143 1 1 98 SER HG H 12.588 0.208 -10.271 1.00 . A A . 819 SER HG 1 1
13 22144 1 1 98 SER N N 16.128 0.193 -9.819 1.00 . A A . 819 SER N 1 1
13 22145 1 1 98 SER O O 14.972 0.896 -13.158 1.00 . A A . 819 SER O 1 1
13 22146 1 1 98 SER OG O 12.791 1.017 -10.747 1.00 . A A . 819 SER OG 1 1
13 22147 1 1 99 ASN C C 17.990 -0.976 -14.363 1.00 . A A . 820 ASN C 1 1
13 22148 1 1 99 ASN CA C 17.532 0.362 -13.776 1.00 . A A . 820 ASN CA 1 1
13 22149 1 1 99 ASN CB C 18.731 1.272 -13.510 1.00 . A A . 820 ASN CB 1 1
13 22150 1 1 99 ASN CG C 18.342 2.725 -13.794 1.00 . A A . 820 ASN CG 1 1
13 22151 1 1 99 ASN H H 17.439 -0.211 -11.706 1.00 . A A . 820 ASN H 1 1
13 22152 1 1 99 ASN HA H 16.841 0.849 -14.443 1.00 . A A . 820 ASN HA 1 1
13 22153 1 1 99 ASN HB2 H 19.034 1.176 -12.477 1.00 . A A . 820 ASN HB2 1 1
13 22154 1 1 99 ASN HB3 H 19.549 0.988 -14.153 1.00 . A A . 820 ASN HB3 1 1
13 22155 1 1 99 ASN HD21 H 16.492 2.513 -13.106 1.00 . A A . 820 ASN HD21 1 1
13 22156 1 1 99 ASN HD22 H 16.879 4.063 -13.682 1.00 . A A . 820 ASN HD22 1 1
13 22157 1 1 99 ASN N N 16.907 0.150 -12.441 1.00 . A A . 820 ASN N 1 1
13 22158 1 1 99 ASN ND2 N 17.138 3.134 -13.504 1.00 . A A . 820 ASN ND2 1 1
13 22159 1 1 99 ASN O O 18.278 -1.085 -15.538 1.00 . A A . 820 ASN O 1 1
13 22160 1 1 99 ASN OD1 O 19.142 3.495 -14.287 1.00 . A A . 820 ASN OD1 1 1
13 22161 1 1 100 PHE C C 17.492 -4.417 -13.684 1.00 . A A . 821 PHE C 1 1
13 22162 1 1 100 PHE CA C 18.501 -3.328 -14.068 1.00 . A A . 821 PHE CA 1 1
13 22163 1 1 100 PHE CB C 19.850 -3.582 -13.400 1.00 . A A . 821 PHE CB 1 1
13 22164 1 1 100 PHE CD1 C 21.425 -1.629 -13.593 1.00 . A A . 821 PHE CD1 1 1
13 22165 1 1 100 PHE CD2 C 21.388 -3.279 -15.368 1.00 . A A . 821 PHE CD2 1 1
13 22166 1 1 100 PHE CE1 C 22.408 -0.911 -14.281 1.00 . A A . 821 PHE CE1 1 1
13 22167 1 1 100 PHE CE2 C 22.372 -2.561 -16.057 1.00 . A A . 821 PHE CE2 1 1
13 22168 1 1 100 PHE CG C 20.915 -2.814 -14.136 1.00 . A A . 821 PHE CG 1 1
13 22169 1 1 100 PHE CZ C 22.881 -1.377 -15.513 1.00 . A A . 821 PHE CZ 1 1
13 22170 1 1 100 PHE H H 17.831 -1.890 -12.605 1.00 . A A . 821 PHE H 1 1
13 22171 1 1 100 PHE HA H 18.625 -3.293 -15.138 1.00 . A A . 821 PHE HA 1 1
13 22172 1 1 100 PHE HB2 H 19.811 -3.255 -12.370 1.00 . A A . 821 PHE HB2 1 1
13 22173 1 1 100 PHE HB3 H 20.078 -4.637 -13.435 1.00 . A A . 821 PHE HB3 1 1
13 22174 1 1 100 PHE HD1 H 21.060 -1.271 -12.641 1.00 . A A . 821 PHE HD1 1 1
13 22175 1 1 100 PHE HD2 H 20.995 -4.194 -15.788 1.00 . A A . 821 PHE HD2 1 1
13 22176 1 1 100 PHE HE1 H 22.802 0.004 -13.862 1.00 . A A . 821 PHE HE1 1 1
13 22177 1 1 100 PHE HE2 H 22.736 -2.921 -17.007 1.00 . A A . 821 PHE HE2 1 1
13 22178 1 1 100 PHE HZ H 23.638 -0.823 -16.044 1.00 . A A . 821 PHE HZ 1 1
13 22179 1 1 100 PHE N N 18.061 -1.998 -13.552 1.00 . A A . 821 PHE N 1 1
13 22180 1 1 100 PHE O O 16.739 -4.894 -14.511 1.00 . A A . 821 PHE O 1 1
13 22181 1 1 101 GLY C C 16.372 -5.875 -10.493 1.00 . A A . 822 GLY C 1 1
13 22182 1 1 101 GLY CA C 16.505 -5.875 -12.018 1.00 . A A . 822 GLY CA 1 1
13 22183 1 1 101 GLY H H 18.084 -4.423 -11.788 1.00 . A A . 822 GLY H 1 1
13 22184 1 1 101 GLY HA2 H 15.540 -5.680 -12.465 1.00 . A A . 822 GLY HA2 1 1
13 22185 1 1 101 GLY HA3 H 16.864 -6.838 -12.344 1.00 . A A . 822 GLY HA3 1 1
13 22186 1 1 101 GLY N N 17.470 -4.817 -12.441 1.00 . A A . 822 GLY N 1 1
13 22187 1 1 101 GLY O O 16.490 -6.900 -9.853 1.00 . A A . 822 GLY O 1 1
13 22188 1 1 102 GLY C C 17.358 -4.846 -7.769 1.00 . A A . 823 GLY C 1 1
13 22189 1 1 102 GLY CA C 15.985 -4.677 -8.424 1.00 . A A . 823 GLY CA 1 1
13 22190 1 1 102 GLY H H 16.031 -3.922 -10.443 1.00 . A A . 823 GLY H 1 1
13 22191 1 1 102 GLY HA2 H 15.565 -3.721 -8.140 1.00 . A A . 823 GLY HA2 1 1
13 22192 1 1 102 GLY HA3 H 15.333 -5.469 -8.092 1.00 . A A . 823 GLY HA3 1 1
13 22193 1 1 102 GLY N N 16.126 -4.737 -9.908 1.00 . A A . 823 GLY N 1 1
13 22194 1 1 102 GLY O O 18.299 -4.143 -8.084 1.00 . A A . 823 GLY O 1 1
13 22195 1 1 103 ASP C C 19.208 -7.464 -6.278 1.00 . A A . 824 ASP C 1 1
13 22196 1 1 103 ASP CA C 18.795 -5.991 -6.181 1.00 . A A . 824 ASP CA 1 1
13 22197 1 1 103 ASP CB C 18.557 -5.600 -4.726 1.00 . A A . 824 ASP CB 1 1
13 22198 1 1 103 ASP CG C 17.298 -6.298 -4.210 1.00 . A A . 824 ASP CG 1 1
13 22199 1 1 103 ASP H H 16.711 -6.332 -6.620 1.00 . A A . 824 ASP H 1 1
13 22200 1 1 103 ASP HA H 19.549 -5.358 -6.615 1.00 . A A . 824 ASP HA 1 1
13 22201 1 1 103 ASP HB2 H 19.408 -5.900 -4.129 1.00 . A A . 824 ASP HB2 1 1
13 22202 1 1 103 ASP HB3 H 18.428 -4.531 -4.657 1.00 . A A . 824 ASP HB3 1 1
13 22203 1 1 103 ASP N N 17.481 -5.775 -6.858 1.00 . A A . 824 ASP N 1 1
13 22204 1 1 103 ASP O O 18.404 -8.351 -6.059 1.00 . A A . 824 ASP O 1 1
13 22205 1 1 103 ASP OD1 O 16.339 -5.605 -3.917 1.00 . A A . 824 ASP OD1 1 1
13 22206 1 1 103 ASP OD2 O 17.315 -7.515 -4.119 1.00 . A A . 824 ASP OD2 1 1
13 22207 1 1 104 PRO C C 21.302 -9.633 -5.355 1.00 . A A . 825 PRO C 1 1
13 22208 1 1 104 PRO CA C 20.989 -9.042 -6.738 1.00 . A A . 825 PRO CA 1 1
13 22209 1 1 104 PRO CB C 22.266 -8.857 -7.544 1.00 . A A . 825 PRO CB 1 1
13 22210 1 1 104 PRO CD C 21.459 -6.652 -6.906 1.00 . A A . 825 PRO CD 1 1
13 22211 1 1 104 PRO CG C 22.695 -7.441 -7.286 1.00 . A A . 825 PRO CG 1 1
13 22212 1 1 104 PRO HA H 20.300 -9.670 -7.274 1.00 . A A . 825 PRO HA 1 1
13 22213 1 1 104 PRO HB2 H 23.025 -9.553 -7.206 1.00 . A A . 825 PRO HB2 1 1
13 22214 1 1 104 PRO HB3 H 22.070 -8.996 -8.594 1.00 . A A . 825 PRO HB3 1 1
13 22215 1 1 104 PRO HD2 H 21.655 -6.044 -6.032 1.00 . A A . 825 PRO HD2 1 1
13 22216 1 1 104 PRO HD3 H 21.134 -6.039 -7.731 1.00 . A A . 825 PRO HD3 1 1
13 22217 1 1 104 PRO HG2 H 23.413 -7.418 -6.476 1.00 . A A . 825 PRO HG2 1 1
13 22218 1 1 104 PRO HG3 H 23.133 -7.020 -8.177 1.00 . A A . 825 PRO HG3 1 1
13 22219 1 1 104 PRO N N 20.455 -7.672 -6.609 1.00 . A A . 825 PRO N 1 1
13 22220 1 1 104 PRO O O 20.460 -10.241 -4.724 1.00 . A A . 825 PRO O 1 1
13 22221 1 1 105 CYS C C 23.185 -8.884 -2.543 1.00 . A A . 826 CYS C 1 1
13 22222 1 1 105 CYS CA C 22.870 -10.008 -3.538 1.00 . A A . 826 CYS CA 1 1
13 22223 1 1 105 CYS CB C 24.114 -10.855 -3.782 1.00 . A A . 826 CYS CB 1 1
13 22224 1 1 105 CYS H H 23.172 -8.955 -5.401 1.00 . A A . 826 CYS H 1 1
13 22225 1 1 105 CYS HA H 22.075 -10.629 -3.163 1.00 . A A . 826 CYS HA 1 1
13 22226 1 1 105 CYS HB2 H 24.474 -11.245 -2.840 1.00 . A A . 826 CYS HB2 1 1
13 22227 1 1 105 CYS HB3 H 23.866 -11.671 -4.440 1.00 . A A . 826 CYS HB3 1 1
13 22228 1 1 105 CYS N N 22.507 -9.453 -4.879 1.00 . A A . 826 CYS N 1 1
13 22229 1 1 105 CYS O O 23.842 -7.917 -2.880 1.00 . A A . 826 CYS O 1 1
13 22230 1 1 105 CYS SG S 25.399 -9.836 -4.544 1.00 . A A . 826 CYS SG 1 1
13 22231 1 1 106 PRO C C 24.263 -8.324 0.407 1.00 . A A . 827 PRO C 1 1
13 22232 1 1 106 PRO CA C 22.921 -8.066 -0.281 1.00 . A A . 827 PRO CA 1 1
13 22233 1 1 106 PRO CB C 21.776 -8.320 0.688 1.00 . A A . 827 PRO CB 1 1
13 22234 1 1 106 PRO CD C 21.894 -10.185 -0.884 1.00 . A A . 827 PRO CD 1 1
13 22235 1 1 106 PRO CG C 21.387 -9.760 0.481 1.00 . A A . 827 PRO CG 1 1
13 22236 1 1 106 PRO HA H 22.869 -7.064 -0.665 1.00 . A A . 827 PRO HA 1 1
13 22237 1 1 106 PRO HB2 H 22.106 -8.161 1.707 1.00 . A A . 827 PRO HB2 1 1
13 22238 1 1 106 PRO HB3 H 20.941 -7.679 0.459 1.00 . A A . 827 PRO HB3 1 1
13 22239 1 1 106 PRO HD2 H 22.503 -11.076 -0.799 1.00 . A A . 827 PRO HD2 1 1
13 22240 1 1 106 PRO HD3 H 21.070 -10.352 -1.559 1.00 . A A . 827 PRO HD3 1 1
13 22241 1 1 106 PRO HG2 H 21.839 -10.374 1.249 1.00 . A A . 827 PRO HG2 1 1
13 22242 1 1 106 PRO HG3 H 20.313 -9.859 0.515 1.00 . A A . 827 PRO HG3 1 1
13 22243 1 1 106 PRO N N 22.700 -9.058 -1.343 1.00 . A A . 827 PRO N 1 1
13 22244 1 1 106 PRO O O 24.992 -9.228 0.049 1.00 . A A . 827 PRO O 1 1
13 22245 1 1 107 GLU C C 27.075 -7.634 1.149 1.00 . A A . 828 GLU C 1 1
13 22246 1 1 107 GLU CA C 25.884 -7.722 2.114 1.00 . A A . 828 GLU CA 1 1
13 22247 1 1 107 GLU CB C 25.793 -9.119 2.732 1.00 . A A . 828 GLU CB 1 1
13 22248 1 1 107 GLU CD C 24.378 -10.548 4.207 1.00 . A A . 828 GLU CD 1 1
13 22249 1 1 107 GLU CG C 24.756 -9.111 3.854 1.00 . A A . 828 GLU CG 1 1
13 22250 1 1 107 GLU H H 23.980 -6.817 1.648 1.00 . A A . 828 GLU H 1 1
13 22251 1 1 107 GLU HA H 25.981 -6.986 2.894 1.00 . A A . 828 GLU HA 1 1
13 22252 1 1 107 GLU HB2 H 25.498 -9.830 1.975 1.00 . A A . 828 GLU HB2 1 1
13 22253 1 1 107 GLU HB3 H 26.753 -9.398 3.135 1.00 . A A . 828 GLU HB3 1 1
13 22254 1 1 107 GLU HG2 H 25.170 -8.623 4.725 1.00 . A A . 828 GLU HG2 1 1
13 22255 1 1 107 GLU HG3 H 23.874 -8.580 3.527 1.00 . A A . 828 GLU HG3 1 1
13 22256 1 1 107 GLU N N 24.588 -7.536 1.387 1.00 . A A . 828 GLU N 1 1
13 22257 1 1 107 GLU O O 28.169 -8.062 1.462 1.00 . A A . 828 GLU O 1 1
13 22258 1 1 107 GLU OE1 O 23.231 -10.768 4.560 1.00 . A A . 828 GLU OE1 1 1
13 22259 1 1 107 GLU OE2 O 25.241 -11.405 4.120 1.00 . A A . 828 GLU OE2 1 1
13 22260 1 1 108 VAL C C 28.086 -5.541 -1.538 1.00 . A A . 829 VAL C 1 1
13 22261 1 1 108 VAL CA C 28.002 -6.975 -0.995 1.00 . A A . 829 VAL CA 1 1
13 22262 1 1 108 VAL CB C 27.660 -7.955 -2.114 1.00 . A A . 829 VAL CB 1 1
13 22263 1 1 108 VAL CG1 C 28.651 -7.773 -3.265 1.00 . A A . 829 VAL CG1 1 1
13 22264 1 1 108 VAL CG2 C 27.755 -9.390 -1.585 1.00 . A A . 829 VAL CG2 1 1
13 22265 1 1 108 VAL H H 25.983 -6.755 -0.260 1.00 . A A . 829 VAL H 1 1
13 22266 1 1 108 VAL HA H 28.931 -7.257 -0.530 1.00 . A A . 829 VAL HA 1 1
13 22267 1 1 108 VAL HB H 26.654 -7.762 -2.466 1.00 . A A . 829 VAL HB 1 1
13 22268 1 1 108 VAL HG11 H 28.607 -8.632 -3.916 1.00 . A A . 829 VAL HG11 1 1
13 22269 1 1 108 VAL HG12 H 29.650 -7.676 -2.865 1.00 . A A . 829 VAL HG12 1 1
13 22270 1 1 108 VAL HG13 H 28.399 -6.883 -3.822 1.00 . A A . 829 VAL HG13 1 1
13 22271 1 1 108 VAL HG21 H 27.259 -9.455 -0.626 1.00 . A A . 829 VAL HG21 1 1
13 22272 1 1 108 VAL HG22 H 28.793 -9.663 -1.472 1.00 . A A . 829 VAL HG22 1 1
13 22273 1 1 108 VAL HG23 H 27.280 -10.064 -2.282 1.00 . A A . 829 VAL HG23 1 1
13 22274 1 1 108 VAL N N 26.874 -7.088 -0.020 1.00 . A A . 829 VAL N 1 1
13 22275 1 1 108 VAL O O 27.081 -4.903 -1.786 1.00 . A A . 829 VAL O 1 1
13 22276 1 1 109 MET C C 28.569 -3.466 -3.522 1.00 . A A . 830 MET C 1 1
13 22277 1 1 109 MET CA C 29.414 -3.638 -2.253 1.00 . A A . 830 MET CA 1 1
13 22278 1 1 109 MET CB C 30.902 -3.478 -2.566 1.00 . A A . 830 MET CB 1 1
13 22279 1 1 109 MET CE C 33.750 -3.403 0.241 1.00 . A A . 830 MET CE 1 1
13 22280 1 1 109 MET CG C 31.614 -2.870 -1.355 1.00 . A A . 830 MET CG 1 1
13 22281 1 1 109 MET H H 30.072 -5.561 -1.523 1.00 . A A . 830 MET H 1 1
13 22282 1 1 109 MET HA H 29.116 -2.923 -1.503 1.00 . A A . 830 MET HA 1 1
13 22283 1 1 109 MET HB2 H 31.329 -4.447 -2.789 1.00 . A A . 830 MET HB2 1 1
13 22284 1 1 109 MET HB3 H 31.023 -2.826 -3.417 1.00 . A A . 830 MET HB3 1 1
13 22285 1 1 109 MET HE1 H 33.600 -2.917 1.197 1.00 . A A . 830 MET HE1 1 1
13 22286 1 1 109 MET HE2 H 34.042 -2.668 -0.490 1.00 . A A . 830 MET HE2 1 1
13 22287 1 1 109 MET HE3 H 34.529 -4.149 0.330 1.00 . A A . 830 MET HE3 1 1
13 22288 1 1 109 MET HG2 H 32.450 -2.274 -1.689 1.00 . A A . 830 MET HG2 1 1
13 22289 1 1 109 MET HG3 H 30.923 -2.246 -0.807 1.00 . A A . 830 MET HG3 1 1
13 22290 1 1 109 MET N N 29.274 -5.032 -1.726 1.00 . A A . 830 MET N 1 1
13 22291 1 1 109 MET O O 27.848 -4.358 -3.924 1.00 . A A . 830 MET O 1 1
13 22292 1 1 109 MET SD S 32.211 -4.199 -0.278 1.00 . A A . 830 MET SD 1 1
13 22293 1 1 110 LYS C C 28.638 -1.301 -6.428 1.00 . A A . 831 LYS C 1 1
13 22294 1 1 110 LYS CA C 27.845 -2.110 -5.397 1.00 . A A . 831 LYS CA 1 1
13 22295 1 1 110 LYS CB C 26.618 -1.327 -4.939 1.00 . A A . 831 LYS CB 1 1
13 22296 1 1 110 LYS CD C 24.425 -1.482 -3.752 1.00 . A A . 831 LYS CD 1 1
13 22297 1 1 110 LYS CE C 23.958 -1.997 -2.388 1.00 . A A . 831 LYS CE 1 1
13 22298 1 1 110 LYS CG C 25.664 -2.262 -4.195 1.00 . A A . 831 LYS CG 1 1
13 22299 1 1 110 LYS H H 29.231 -1.613 -3.820 1.00 . A A . 831 LYS H 1 1
13 22300 1 1 110 LYS HA H 27.541 -3.055 -5.815 1.00 . A A . 831 LYS HA 1 1
13 22301 1 1 110 LYS HB2 H 26.927 -0.526 -4.282 1.00 . A A . 831 LYS HB2 1 1
13 22302 1 1 110 LYS HB3 H 26.115 -0.912 -5.799 1.00 . A A . 831 LYS HB3 1 1
13 22303 1 1 110 LYS HD2 H 24.669 -0.431 -3.677 1.00 . A A . 831 LYS HD2 1 1
13 22304 1 1 110 LYS HD3 H 23.636 -1.618 -4.476 1.00 . A A . 831 LYS HD3 1 1
13 22305 1 1 110 LYS HE2 H 22.907 -2.258 -2.426 1.00 . A A . 831 LYS HE2 1 1
13 22306 1 1 110 LYS HE3 H 24.547 -2.847 -2.086 1.00 . A A . 831 LYS HE3 1 1
13 22307 1 1 110 LYS HG2 H 25.368 -3.069 -4.850 1.00 . A A . 831 LYS HG2 1 1
13 22308 1 1 110 LYS HG3 H 26.161 -2.666 -3.327 1.00 . A A . 831 LYS HG3 1 1
13 22309 1 1 110 LYS HZ1 H 25.162 -0.875 -1.116 1.00 . A A . 831 LYS HZ1 1 1
13 22310 1 1 110 LYS HZ2 H 23.532 -0.949 -0.642 1.00 . A A . 831 LYS HZ2 1 1
13 22311 1 1 110 LYS HZ3 H 23.998 0.035 -1.946 1.00 . A A . 831 LYS HZ3 1 1
13 22312 1 1 110 LYS N N 28.648 -2.325 -4.157 1.00 . A A . 831 LYS N 1 1
13 22313 1 1 110 LYS NZ N 24.179 -0.861 -1.453 1.00 . A A . 831 LYS NZ 1 1
13 22314 1 1 110 LYS O O 28.854 -0.116 -6.270 1.00 . A A . 831 LYS O 1 1
13 22315 1 1 111 ARG C C 29.245 -1.503 -9.907 1.00 . A A . 832 ARG C 1 1
13 22316 1 1 111 ARG CA C 29.847 -1.211 -8.526 1.00 . A A . 832 ARG CA 1 1
13 22317 1 1 111 ARG CB C 31.268 -1.763 -8.421 1.00 . A A . 832 ARG CB 1 1
13 22318 1 1 111 ARG CD C 33.185 -2.116 -6.850 1.00 . A A . 832 ARG CD 1 1
13 22319 1 1 111 ARG CG C 31.878 -1.351 -7.079 1.00 . A A . 832 ARG CG 1 1
13 22320 1 1 111 ARG CZ C 35.399 -1.267 -6.363 1.00 . A A . 832 ARG CZ 1 1
13 22321 1 1 111 ARG H H 28.880 -2.891 -7.586 1.00 . A A . 832 ARG H 1 1
13 22322 1 1 111 ARG HA H 29.845 -0.151 -8.330 1.00 . A A . 832 ARG HA 1 1
13 22323 1 1 111 ARG HB2 H 31.242 -2.842 -8.490 1.00 . A A . 832 ARG HB2 1 1
13 22324 1 1 111 ARG HB3 H 31.870 -1.366 -9.224 1.00 . A A . 832 ARG HB3 1 1
13 22325 1 1 111 ARG HD2 H 33.192 -2.559 -5.862 1.00 . A A . 832 ARG HD2 1 1
13 22326 1 1 111 ARG HD3 H 33.314 -2.874 -7.605 1.00 . A A . 832 ARG HD3 1 1
13 22327 1 1 111 ARG HE H 34.104 -0.281 -7.501 1.00 . A A . 832 ARG HE 1 1
13 22328 1 1 111 ARG HG2 H 32.079 -0.288 -7.086 1.00 . A A . 832 ARG HG2 1 1
13 22329 1 1 111 ARG HG3 H 31.186 -1.581 -6.284 1.00 . A A . 832 ARG HG3 1 1
13 22330 1 1 111 ARG HH11 H 34.593 -1.326 -4.531 1.00 . A A . 832 ARG HH11 1 1
13 22331 1 1 111 ARG HH12 H 36.314 -1.512 -4.600 1.00 . A A . 832 ARG HH12 1 1
13 22332 1 1 111 ARG HH21 H 36.471 -1.247 -8.053 1.00 . A A . 832 ARG HH21 1 1
13 22333 1 1 111 ARG HH22 H 37.377 -1.468 -6.593 1.00 . A A . 832 ARG HH22 1 1
13 22334 1 1 111 ARG N N 29.069 -1.936 -7.481 1.00 . A A . 832 ARG N 1 1
13 22335 1 1 111 ARG NE N 34.256 -1.089 -6.968 1.00 . A A . 832 ARG NE 1 1
13 22336 1 1 111 ARG NH1 N 35.439 -1.377 -5.064 1.00 . A A . 832 ARG NH1 1 1
13 22337 1 1 111 ARG NH2 N 36.501 -1.332 -7.057 1.00 . A A . 832 ARG NH2 1 1
13 22338 1 1 111 ARG O O 28.732 -2.577 -10.153 1.00 . A A . 832 ARG O 1 1
13 22339 1 1 112 VAL C C 29.808 -0.662 -13.245 1.00 . A A . 833 VAL C 1 1
13 22340 1 1 112 VAL CA C 28.728 -0.802 -12.166 1.00 . A A . 833 VAL CA 1 1
13 22341 1 1 112 VAL CB C 27.659 0.278 -12.330 1.00 . A A . 833 VAL CB 1 1
13 22342 1 1 112 VAL CG1 C 27.024 0.167 -13.715 1.00 . A A . 833 VAL CG1 1 1
13 22343 1 1 112 VAL CG2 C 26.581 0.089 -11.259 1.00 . A A . 833 VAL CG2 1 1
13 22344 1 1 112 VAL H H 29.723 0.299 -10.598 1.00 . A A . 833 VAL H 1 1
13 22345 1 1 112 VAL HA H 28.273 -1.777 -12.213 1.00 . A A . 833 VAL HA 1 1
13 22346 1 1 112 VAL HB H 28.113 1.252 -12.218 1.00 . A A . 833 VAL HB 1 1
13 22347 1 1 112 VAL HG11 H 26.524 -0.785 -13.808 1.00 . A A . 833 VAL HG11 1 1
13 22348 1 1 112 VAL HG12 H 27.792 0.246 -14.471 1.00 . A A . 833 VAL HG12 1 1
13 22349 1 1 112 VAL HG13 H 26.307 0.964 -13.847 1.00 . A A . 833 VAL HG13 1 1
13 22350 1 1 112 VAL HG21 H 26.565 -0.943 -10.942 1.00 . A A . 833 VAL HG21 1 1
13 22351 1 1 112 VAL HG22 H 25.617 0.355 -11.668 1.00 . A A . 833 VAL HG22 1 1
13 22352 1 1 112 VAL HG23 H 26.800 0.723 -10.413 1.00 . A A . 833 VAL HG23 1 1
13 22353 1 1 112 VAL N N 29.302 -0.562 -10.810 1.00 . A A . 833 VAL N 1 1
13 22354 1 1 112 VAL O O 30.388 0.388 -13.428 1.00 . A A . 833 VAL O 1 1
13 22355 1 1 113 ALA C C 30.464 -1.821 -16.404 1.00 . A A . 834 ALA C 1 1
13 22356 1 1 113 ALA CA C 31.121 -1.656 -15.029 1.00 . A A . 834 ALA CA 1 1
13 22357 1 1 113 ALA CB C 32.058 -2.829 -14.742 1.00 . A A . 834 ALA CB 1 1
13 22358 1 1 113 ALA H H 29.604 -2.560 -13.791 1.00 . A A . 834 ALA H 1 1
13 22359 1 1 113 ALA HA H 31.663 -0.727 -14.975 1.00 . A A . 834 ALA HA 1 1
13 22360 1 1 113 ALA HB1 H 33.027 -2.632 -15.177 1.00 . A A . 834 ALA HB1 1 1
13 22361 1 1 113 ALA HB2 H 31.648 -3.732 -15.170 1.00 . A A . 834 ALA HB2 1 1
13 22362 1 1 113 ALA HB3 H 32.163 -2.954 -13.673 1.00 . A A . 834 ALA HB3 1 1
13 22363 1 1 113 ALA N N 30.081 -1.721 -13.959 1.00 . A A . 834 ALA N 1 1
13 22364 1 1 113 ALA O O 29.723 -2.754 -16.637 1.00 . A A . 834 ALA O 1 1
13 22365 1 1 114 VAL C C 31.187 -1.002 -19.761 1.00 . A A . 835 VAL C 1 1
13 22366 1 1 114 VAL CA C 30.108 -1.039 -18.672 1.00 . A A . 835 VAL CA 1 1
13 22367 1 1 114 VAL CB C 29.181 0.175 -18.788 1.00 . A A . 835 VAL CB 1 1
13 22368 1 1 114 VAL CG1 C 28.844 0.430 -20.262 1.00 . A A . 835 VAL CG1 1 1
13 22369 1 1 114 VAL CG2 C 27.891 -0.098 -18.014 1.00 . A A . 835 VAL CG2 1 1
13 22370 1 1 114 VAL H H 31.328 -0.175 -17.113 1.00 . A A . 835 VAL H 1 1
13 22371 1 1 114 VAL HA H 29.533 -1.948 -18.742 1.00 . A A . 835 VAL HA 1 1
13 22372 1 1 114 VAL HB H 29.674 1.045 -18.377 1.00 . A A . 835 VAL HB 1 1
13 22373 1 1 114 VAL HG11 H 28.122 1.229 -20.332 1.00 . A A . 835 VAL HG11 1 1
13 22374 1 1 114 VAL HG12 H 28.431 -0.468 -20.696 1.00 . A A . 835 VAL HG12 1 1
13 22375 1 1 114 VAL HG13 H 29.742 0.707 -20.793 1.00 . A A . 835 VAL HG13 1 1
13 22376 1 1 114 VAL HG21 H 27.257 -0.756 -18.591 1.00 . A A . 835 VAL HG21 1 1
13 22377 1 1 114 VAL HG22 H 27.375 0.833 -17.834 1.00 . A A . 835 VAL HG22 1 1
13 22378 1 1 114 VAL HG23 H 28.130 -0.565 -17.071 1.00 . A A . 835 VAL HG23 1 1
13 22379 1 1 114 VAL N N 30.726 -0.923 -17.316 1.00 . A A . 835 VAL N 1 1
13 22380 1 1 114 VAL O O 32.321 -0.639 -19.520 1.00 . A A . 835 VAL O 1 1
13 22381 1 1 115 GLU C C 31.099 -1.180 -23.411 1.00 . A A . 836 GLU C 1 1
13 22382 1 1 115 GLU CA C 31.826 -1.371 -22.075 1.00 . A A . 836 GLU CA 1 1
13 22383 1 1 115 GLU CB C 32.494 -2.746 -22.016 1.00 . A A . 836 GLU CB 1 1
13 22384 1 1 115 GLU CD C 34.593 -3.601 -23.067 1.00 . A A . 836 GLU CD 1 1
13 22385 1 1 115 GLU CG C 34.013 -2.582 -22.084 1.00 . A A . 836 GLU CG 1 1
13 22386 1 1 115 GLU H H 29.914 -1.667 -21.129 1.00 . A A . 836 GLU H 1 1
13 22387 1 1 115 GLU HA H 32.560 -0.593 -21.929 1.00 . A A . 836 GLU HA 1 1
13 22388 1 1 115 GLU HB2 H 32.227 -3.235 -21.089 1.00 . A A . 836 GLU HB2 1 1
13 22389 1 1 115 GLU HB3 H 32.159 -3.346 -22.848 1.00 . A A . 836 GLU HB3 1 1
13 22390 1 1 115 GLU HG2 H 34.253 -1.583 -22.417 1.00 . A A . 836 GLU HG2 1 1
13 22391 1 1 115 GLU HG3 H 34.435 -2.747 -21.107 1.00 . A A . 836 GLU HG3 1 1
13 22392 1 1 115 GLU N N 30.834 -1.377 -20.960 1.00 . A A . 836 GLU N 1 1
13 22393 1 1 115 GLU O O 30.402 -2.056 -23.875 1.00 . A A . 836 GLU O 1 1
13 22394 1 1 115 GLU OE1 O 34.430 -4.786 -22.825 1.00 . A A . 836 GLU OE1 1 1
13 22395 1 1 115 GLU OE2 O 35.190 -3.180 -24.043 1.00 . A A . 836 GLU OE2 1 1
13 22396 1 1 116 ALA C C 31.587 0.254 -26.477 1.00 . A A . 837 ALA C 1 1
13 22397 1 1 116 ALA CA C 30.567 0.193 -25.335 1.00 . A A . 837 ALA CA 1 1
13 22398 1 1 116 ALA CB C 29.864 1.541 -25.176 1.00 . A A . 837 ALA CB 1 1
13 22399 1 1 116 ALA H H 31.819 0.658 -23.640 1.00 . A A . 837 ALA H 1 1
13 22400 1 1 116 ALA HA H 29.840 -0.579 -25.521 1.00 . A A . 837 ALA HA 1 1
13 22401 1 1 116 ALA HB1 H 29.405 1.596 -24.200 1.00 . A A . 837 ALA HB1 1 1
13 22402 1 1 116 ALA HB2 H 29.104 1.643 -25.938 1.00 . A A . 837 ALA HB2 1 1
13 22403 1 1 116 ALA HB3 H 30.585 2.338 -25.280 1.00 . A A . 837 ALA HB3 1 1
13 22404 1 1 116 ALA N N 31.255 -0.042 -24.030 1.00 . A A . 837 ALA N 1 1
13 22405 1 1 116 ALA O O 32.767 0.445 -26.262 1.00 . A A . 837 ALA O 1 1
13 22406 1 1 117 VAL C C 31.677 1.269 -29.802 1.00 . A A . 838 VAL C 1 1
13 22407 1 1 117 VAL CA C 32.075 0.140 -28.848 1.00 . A A . 838 VAL CA 1 1
13 22408 1 1 117 VAL CB C 31.926 -1.212 -29.536 1.00 . A A . 838 VAL CB 1 1
13 22409 1 1 117 VAL CG1 C 32.947 -1.319 -30.669 1.00 . A A . 838 VAL CG1 1 1
13 22410 1 1 117 VAL CG2 C 32.174 -2.333 -28.521 1.00 . A A . 838 VAL CG2 1 1
13 22411 1 1 117 VAL H H 30.179 -0.060 -27.841 1.00 . A A . 838 VAL H 1 1
13 22412 1 1 117 VAL HA H 33.085 0.271 -28.509 1.00 . A A . 838 VAL HA 1 1
13 22413 1 1 117 VAL HB H 30.929 -1.302 -29.938 1.00 . A A . 838 VAL HB 1 1
13 22414 1 1 117 VAL HG11 H 33.849 -1.785 -30.298 1.00 . A A . 838 VAL HG11 1 1
13 22415 1 1 117 VAL HG12 H 33.177 -0.331 -31.041 1.00 . A A . 838 VAL HG12 1 1
13 22416 1 1 117 VAL HG13 H 32.536 -1.918 -31.468 1.00 . A A . 838 VAL HG13 1 1
13 22417 1 1 117 VAL HG21 H 32.789 -3.098 -28.972 1.00 . A A . 838 VAL HG21 1 1
13 22418 1 1 117 VAL HG22 H 31.230 -2.762 -28.221 1.00 . A A . 838 VAL HG22 1 1
13 22419 1 1 117 VAL HG23 H 32.677 -1.929 -27.655 1.00 . A A . 838 VAL HG23 1 1
13 22420 1 1 117 VAL N N 31.136 0.093 -27.691 1.00 . A A . 838 VAL N 1 1
13 22421 1 1 117 VAL O O 30.524 1.420 -30.155 1.00 . A A . 838 VAL O 1 1
13 22422 1 1 118 CYS C C 33.038 2.996 -32.481 1.00 . A A . 839 CYS C 1 1
13 22423 1 1 118 CYS CA C 32.295 3.181 -31.151 1.00 . A A . 839 CYS CA 1 1
13 22424 1 1 118 CYS CB C 32.783 4.445 -30.440 1.00 . A A . 839 CYS CB 1 1
13 22425 1 1 118 CYS H H 33.546 1.924 -29.926 1.00 . A A . 839 CYS H 1 1
13 22426 1 1 118 CYS HA H 31.229 3.235 -31.315 1.00 . A A . 839 CYS HA 1 1
13 22427 1 1 118 CYS HB2 H 33.391 4.166 -29.590 1.00 . A A . 839 CYS HB2 1 1
13 22428 1 1 118 CYS HB3 H 33.375 5.037 -31.125 1.00 . A A . 839 CYS HB3 1 1
13 22429 1 1 118 CYS N N 32.621 2.063 -30.221 1.00 . A A . 839 CYS N 1 1
13 22430 1 1 118 CYS O O 34.204 2.654 -32.509 1.00 . A A . 839 CYS O 1 1
13 22431 1 1 118 CYS SG S 31.363 5.418 -29.875 1.00 . A A . 839 CYS SG 1 1
13 22432 1 1 119 SER C C 33.330 4.431 -35.520 1.00 . A A . 840 SER C 1 1
13 22433 1 1 119 SER CA C 33.044 3.058 -34.904 1.00 . A A . 840 SER CA 1 1
13 22434 1 1 119 SER CB C 32.050 2.278 -35.763 1.00 . A A . 840 SER CB 1 1
13 22435 1 1 119 SER H H 31.434 3.498 -33.540 1.00 . A A . 840 SER H 1 1
13 22436 1 1 119 SER HA H 33.958 2.496 -34.796 1.00 . A A . 840 SER HA 1 1
13 22437 1 1 119 SER HB2 H 32.510 2.015 -36.699 1.00 . A A . 840 SER HB2 1 1
13 22438 1 1 119 SER HB3 H 31.758 1.375 -35.240 1.00 . A A . 840 SER HB3 1 1
13 22439 1 1 119 SER HG H 31.134 3.720 -36.699 1.00 . A A . 840 SER HG 1 1
13 22440 1 1 119 SER N N 32.374 3.221 -33.581 1.00 . A A . 840 SER N 1 1
13 22441 1 1 119 SER O O 33.633 5.381 -34.826 1.00 . A A . 840 SER O 1 1
13 22442 1 1 119 SER OG O 30.907 3.089 -36.012 1.00 . A A . 840 SER OG 1 1
13 22443 1 1 120 THR C C 32.608 6.044 -38.693 1.00 . A A . 841 THR C 1 1
13 22444 1 1 120 THR CA C 33.509 5.863 -37.468 1.00 . A A . 841 THR CA 1 1
13 22445 1 1 120 THR CB C 34.979 5.807 -37.883 1.00 . A A . 841 THR CB 1 1
13 22446 1 1 120 THR CG2 C 35.842 6.455 -36.799 1.00 . A A . 841 THR CG2 1 1
13 22447 1 1 120 THR H H 32.997 3.768 -37.363 1.00 . A A . 841 THR H 1 1
13 22448 1 1 120 THR HA H 33.356 6.666 -36.766 1.00 . A A . 841 THR HA 1 1
13 22449 1 1 120 THR HB H 35.111 6.342 -38.810 1.00 . A A . 841 THR HB 1 1
13 22450 1 1 120 THR HG1 H 34.791 4.060 -38.716 1.00 . A A . 841 THR HG1 1 1
13 22451 1 1 120 THR HG21 H 36.837 6.622 -37.184 1.00 . A A . 841 THR HG21 1 1
13 22452 1 1 120 THR HG22 H 35.892 5.801 -35.941 1.00 . A A . 841 THR HG22 1 1
13 22453 1 1 120 THR HG23 H 35.405 7.399 -36.506 1.00 . A A . 841 THR HG23 1 1
13 22454 1 1 120 THR N N 33.240 4.546 -36.817 1.00 . A A . 841 THR N 1 1
13 22455 1 1 120 THR O O 32.197 5.088 -39.321 1.00 . A A . 841 THR O 1 1
13 22456 1 1 120 THR OG1 O 35.368 4.452 -38.056 1.00 . A A . 841 THR OG1 1 1
13 22457 1 1 121 ALA C C 30.240 6.540 -40.212 1.00 . A A . 842 ALA C 1 1
13 22458 1 1 121 ALA CA C 31.424 7.508 -40.222 1.00 . A A . 842 ALA CA 1 1
13 22459 1 1 121 ALA CB C 32.316 7.252 -41.436 1.00 . A A . 842 ALA CB 1 1
13 22460 1 1 121 ALA H H 32.641 8.022 -38.518 1.00 . A A . 842 ALA H 1 1
13 22461 1 1 121 ALA HA H 31.075 8.526 -40.228 1.00 . A A . 842 ALA HA 1 1
13 22462 1 1 121 ALA HB1 H 32.505 6.193 -41.527 1.00 . A A . 842 ALA HB1 1 1
13 22463 1 1 121 ALA HB2 H 33.253 7.775 -41.313 1.00 . A A . 842 ALA HB2 1 1
13 22464 1 1 121 ALA HB3 H 31.820 7.607 -42.328 1.00 . A A . 842 ALA HB3 1 1
13 22465 1 1 121 ALA N N 32.298 7.264 -39.037 1.00 . A A . 842 ALA N 1 1
13 22466 1 1 121 ALA O O 30.133 5.665 -41.049 1.00 . A A . 842 ALA O 1 1
13 22467 1 1 122 ALA C C 28.613 4.328 -39.421 1.00 . A A . 843 ALA C 1 1
13 22468 1 1 122 ALA CA C 28.172 5.782 -39.210 1.00 . A A . 843 ALA CA 1 1
13 22469 1 1 122 ALA CB C 27.259 6.237 -40.346 1.00 . A A . 843 ALA CB 1 1
13 22470 1 1 122 ALA H H 29.456 7.408 -38.615 1.00 . A A . 843 ALA H 1 1
13 22471 1 1 122 ALA HA H 27.666 5.888 -38.265 1.00 . A A . 843 ALA HA 1 1
13 22472 1 1 122 ALA HB1 H 26.258 5.869 -40.172 1.00 . A A . 843 ALA HB1 1 1
13 22473 1 1 122 ALA HB2 H 27.628 5.846 -41.284 1.00 . A A . 843 ALA HB2 1 1
13 22474 1 1 122 ALA HB3 H 27.244 7.317 -40.386 1.00 . A A . 843 ALA HB3 1 1
13 22475 1 1 122 ALA N N 29.351 6.693 -39.276 1.00 . A A . 843 ALA N 1 1
13 22476 1 1 122 ALA O O 28.495 3.850 -40.538 1.00 . A A . 843 ALA O 1 1
13 22477 1 1 122 ALA OXT O 29.061 3.721 -38.463 1.00 . A A . 843 ALA OXT 1 1
14 22478 1 1 5 ARG C C 39.453 3.068 -39.127 1.00 . A A . 726 ARG C 1 1
14 22479 1 1 5 ARG CA C 40.614 2.778 -40.084 1.00 . A A . 726 ARG CA 1 1
14 22480 1 1 5 ARG CB C 41.544 1.720 -39.495 1.00 . A A . 726 ARG CB 1 1
14 22481 1 1 5 ARG CD C 42.749 1.028 -37.419 1.00 . A A . 726 ARG CD 1 1
14 22482 1 1 5 ARG CG C 42.061 2.192 -38.136 1.00 . A A . 726 ARG CG 1 1
14 22483 1 1 5 ARG CZ C 44.982 1.092 -38.353 1.00 . A A . 726 ARG CZ 1 1
14 22484 1 1 5 ARG H H 42.346 3.737 -40.734 1.00 . A A . 726 ARG H 1 1
14 22485 1 1 5 ARG HA H 40.240 2.450 -41.040 1.00 . A A . 726 ARG HA 1 1
14 22486 1 1 5 ARG HB2 H 41.003 0.792 -39.374 1.00 . A A . 726 ARG HB2 1 1
14 22487 1 1 5 ARG HB3 H 42.379 1.564 -40.161 1.00 . A A . 726 ARG HB3 1 1
14 22488 1 1 5 ARG HD2 H 42.350 0.914 -36.418 1.00 . A A . 726 ARG HD2 1 1
14 22489 1 1 5 ARG HD3 H 42.629 0.117 -37.980 1.00 . A A . 726 ARG HD3 1 1
14 22490 1 1 5 ARG HE H 44.538 1.894 -36.590 1.00 . A A . 726 ARG HE 1 1
14 22491 1 1 5 ARG HG2 H 42.768 2.997 -38.279 1.00 . A A . 726 ARG HG2 1 1
14 22492 1 1 5 ARG HG3 H 41.234 2.541 -37.538 1.00 . A A . 726 ARG HG3 1 1
14 22493 1 1 5 ARG HH11 H 45.974 -0.297 -37.309 1.00 . A A . 726 ARG HH11 1 1
14 22494 1 1 5 ARG HH12 H 46.497 -0.072 -38.944 1.00 . A A . 726 ARG HH12 1 1
14 22495 1 1 5 ARG HH21 H 44.170 2.407 -39.628 1.00 . A A . 726 ARG HH21 1 1
14 22496 1 1 5 ARG HH22 H 45.477 1.459 -40.257 1.00 . A A . 726 ARG HH22 1 1
14 22497 1 1 5 ARG N N 41.464 3.994 -40.247 1.00 . A A . 726 ARG N 1 1
14 22498 1 1 5 ARG NE N 44.187 1.407 -37.366 1.00 . A A . 726 ARG NE 1 1
14 22499 1 1 5 ARG NH1 N 45.888 0.169 -38.189 1.00 . A A . 726 ARG NH1 1 1
14 22500 1 1 5 ARG NH2 N 44.868 1.700 -39.502 1.00 . A A . 726 ARG NH2 1 1
14 22501 1 1 5 ARG O O 39.450 4.055 -38.419 1.00 . A A . 726 ARG O 1 1
14 22502 1 1 6 THR C C 37.796 2.647 -36.750 1.00 . A A . 727 THR C 1 1
14 22503 1 1 6 THR CA C 37.307 2.441 -38.187 1.00 . A A . 727 THR CA 1 1
14 22504 1 1 6 THR CB C 36.468 1.168 -38.290 1.00 . A A . 727 THR CB 1 1
14 22505 1 1 6 THR CG2 C 35.048 1.450 -37.795 1.00 . A A . 727 THR CG2 1 1
14 22506 1 1 6 THR H H 38.488 1.422 -39.677 1.00 . A A . 727 THR H 1 1
14 22507 1 1 6 THR HA H 36.732 3.289 -38.515 1.00 . A A . 727 THR HA 1 1
14 22508 1 1 6 THR HB H 36.909 0.396 -37.681 1.00 . A A . 727 THR HB 1 1
14 22509 1 1 6 THR HG1 H 37.097 0.066 -39.765 1.00 . A A . 727 THR HG1 1 1
14 22510 1 1 6 THR HG21 H 34.890 0.948 -36.851 1.00 . A A . 727 THR HG21 1 1
14 22511 1 1 6 THR HG22 H 34.336 1.085 -38.520 1.00 . A A . 727 THR HG22 1 1
14 22512 1 1 6 THR HG23 H 34.917 2.513 -37.663 1.00 . A A . 727 THR HG23 1 1
14 22513 1 1 6 THR N N 38.467 2.213 -39.099 1.00 . A A . 727 THR N 1 1
14 22514 1 1 6 THR O O 38.925 2.343 -36.418 1.00 . A A . 727 THR O 1 1
14 22515 1 1 6 THR OG1 O 36.423 0.740 -39.644 1.00 . A A . 727 THR OG1 1 1
14 22516 1 1 7 VAL C C 36.696 2.361 -33.567 1.00 . A A . 728 VAL C 1 1
14 22517 1 1 7 VAL CA C 37.369 3.388 -34.482 1.00 . A A . 728 VAL CA 1 1
14 22518 1 1 7 VAL CB C 36.887 4.799 -34.149 1.00 . A A . 728 VAL CB 1 1
14 22519 1 1 7 VAL CG1 C 37.246 5.135 -32.700 1.00 . A A . 728 VAL CG1 1 1
14 22520 1 1 7 VAL CG2 C 37.563 5.803 -35.087 1.00 . A A . 728 VAL CG2 1 1
14 22521 1 1 7 VAL H H 36.050 3.401 -36.187 1.00 . A A . 728 VAL H 1 1
14 22522 1 1 7 VAL HA H 38.440 3.332 -34.389 1.00 . A A . 728 VAL HA 1 1
14 22523 1 1 7 VAL HB H 35.815 4.852 -34.275 1.00 . A A . 728 VAL HB 1 1
14 22524 1 1 7 VAL HG11 H 38.178 4.654 -32.440 1.00 . A A . 728 VAL HG11 1 1
14 22525 1 1 7 VAL HG12 H 36.464 4.783 -32.044 1.00 . A A . 728 VAL HG12 1 1
14 22526 1 1 7 VAL HG13 H 37.351 6.205 -32.593 1.00 . A A . 728 VAL HG13 1 1
14 22527 1 1 7 VAL HG21 H 38.524 5.418 -35.393 1.00 . A A . 728 VAL HG21 1 1
14 22528 1 1 7 VAL HG22 H 37.699 6.742 -34.573 1.00 . A A . 728 VAL HG22 1 1
14 22529 1 1 7 VAL HG23 H 36.942 5.955 -35.959 1.00 . A A . 728 VAL HG23 1 1
14 22530 1 1 7 VAL N N 36.955 3.162 -35.897 1.00 . A A . 728 VAL N 1 1
14 22531 1 1 7 VAL O O 35.762 1.694 -33.957 1.00 . A A . 728 VAL O 1 1
14 22532 1 1 8 SER C C 37.471 1.016 -30.198 1.00 . A A . 729 SER C 1 1
14 22533 1 1 8 SER CA C 36.557 1.233 -31.409 1.00 . A A . 729 SER CA 1 1
14 22534 1 1 8 SER CB C 36.419 -0.065 -32.206 1.00 . A A . 729 SER CB 1 1
14 22535 1 1 8 SER H H 37.933 2.768 -32.064 1.00 . A A . 729 SER H 1 1
14 22536 1 1 8 SER HA H 35.587 1.575 -31.089 1.00 . A A . 729 SER HA 1 1
14 22537 1 1 8 SER HB2 H 36.840 0.064 -33.185 1.00 . A A . 729 SER HB2 1 1
14 22538 1 1 8 SER HB3 H 36.946 -0.860 -31.691 1.00 . A A . 729 SER HB3 1 1
14 22539 1 1 8 SER HG H 34.526 0.402 -32.199 1.00 . A A . 729 SER HG 1 1
14 22540 1 1 8 SER N N 37.172 2.223 -32.355 1.00 . A A . 729 SER N 1 1
14 22541 1 1 8 SER O O 38.638 0.705 -30.338 1.00 . A A . 729 SER O 1 1
14 22542 1 1 8 SER OG O 35.039 -0.399 -32.330 1.00 . A A . 729 SER OG 1 1
14 22543 1 1 9 GLY C C 37.404 2.001 -26.728 1.00 . A A . 730 GLY C 1 1
14 22544 1 1 9 GLY CA C 37.791 0.978 -27.797 1.00 . A A . 730 GLY CA 1 1
14 22545 1 1 9 GLY H H 36.008 1.429 -28.920 1.00 . A A . 730 GLY H 1 1
14 22546 1 1 9 GLY HA2 H 37.636 -0.022 -27.413 1.00 . A A . 730 GLY HA2 1 1
14 22547 1 1 9 GLY HA3 H 38.831 1.107 -28.053 1.00 . A A . 730 GLY HA3 1 1
14 22548 1 1 9 GLY N N 36.950 1.176 -29.011 1.00 . A A . 730 GLY N 1 1
14 22549 1 1 9 GLY O O 38.099 2.974 -26.508 1.00 . A A . 730 GLY O 1 1
14 22550 1 1 10 VAL C C 35.139 2.023 -23.876 1.00 . A A . 731 VAL C 1 1
14 22551 1 1 10 VAL CA C 35.876 2.759 -25.001 1.00 . A A . 731 VAL CA 1 1
14 22552 1 1 10 VAL CB C 34.935 3.741 -25.702 1.00 . A A . 731 VAL CB 1 1
14 22553 1 1 10 VAL CG1 C 34.798 5.006 -24.853 1.00 . A A . 731 VAL CG1 1 1
14 22554 1 1 10 VAL CG2 C 35.503 4.111 -27.076 1.00 . A A . 731 VAL CG2 1 1
14 22555 1 1 10 VAL H H 35.752 1.001 -26.248 1.00 . A A . 731 VAL H 1 1
14 22556 1 1 10 VAL HA H 36.730 3.285 -24.610 1.00 . A A . 731 VAL HA 1 1
14 22557 1 1 10 VAL HB H 33.963 3.285 -25.824 1.00 . A A . 731 VAL HB 1 1
14 22558 1 1 10 VAL HG11 H 33.868 5.499 -25.091 1.00 . A A . 731 VAL HG11 1 1
14 22559 1 1 10 VAL HG12 H 35.622 5.670 -25.063 1.00 . A A . 731 VAL HG12 1 1
14 22560 1 1 10 VAL HG13 H 34.807 4.740 -23.806 1.00 . A A . 731 VAL HG13 1 1
14 22561 1 1 10 VAL HG21 H 36.500 4.509 -26.957 1.00 . A A . 731 VAL HG21 1 1
14 22562 1 1 10 VAL HG22 H 34.872 4.855 -27.538 1.00 . A A . 731 VAL HG22 1 1
14 22563 1 1 10 VAL HG23 H 35.539 3.229 -27.699 1.00 . A A . 731 VAL HG23 1 1
14 22564 1 1 10 VAL N N 36.301 1.791 -26.057 1.00 . A A . 731 VAL N 1 1
14 22565 1 1 10 VAL O O 34.300 1.177 -24.120 1.00 . A A . 731 VAL O 1 1
14 22566 1 1 11 CYS C C 34.757 2.566 -20.277 1.00 . A A . 732 CYS C 1 1
14 22567 1 1 11 CYS CA C 34.765 1.654 -21.508 1.00 . A A . 732 CYS CA 1 1
14 22568 1 1 11 CYS CB C 35.592 0.396 -21.242 1.00 . A A . 732 CYS CB 1 1
14 22569 1 1 11 CYS H H 36.127 3.021 -22.472 1.00 . A A . 732 CYS H 1 1
14 22570 1 1 11 CYS HA H 33.759 1.383 -21.781 1.00 . A A . 732 CYS HA 1 1
14 22571 1 1 11 CYS HB2 H 35.122 -0.186 -20.464 1.00 . A A . 732 CYS HB2 1 1
14 22572 1 1 11 CYS HB3 H 35.651 -0.194 -22.146 1.00 . A A . 732 CYS HB3 1 1
14 22573 1 1 11 CYS N N 35.447 2.336 -22.647 1.00 . A A . 732 CYS N 1 1
14 22574 1 1 11 CYS O O 35.733 3.219 -19.971 1.00 . A A . 732 CYS O 1 1
14 22575 1 1 11 CYS SG S 37.260 0.864 -20.720 1.00 . A A . 732 CYS SG 1 1
14 22576 1 1 12 ALA C C 33.503 2.629 -17.092 1.00 . A A . 733 ALA C 1 1
14 22577 1 1 12 ALA CA C 33.593 3.484 -18.360 1.00 . A A . 733 ALA CA 1 1
14 22578 1 1 12 ALA CB C 32.319 4.309 -18.539 1.00 . A A . 733 ALA CB 1 1
14 22579 1 1 12 ALA H H 32.883 2.079 -19.834 1.00 . A A . 733 ALA H 1 1
14 22580 1 1 12 ALA HA H 34.449 4.135 -18.316 1.00 . A A . 733 ALA HA 1 1
14 22581 1 1 12 ALA HB1 H 32.519 5.141 -19.200 1.00 . A A . 733 ALA HB1 1 1
14 22582 1 1 12 ALA HB2 H 31.994 4.682 -17.580 1.00 . A A . 733 ALA HB2 1 1
14 22583 1 1 12 ALA HB3 H 31.546 3.689 -18.967 1.00 . A A . 733 ALA HB3 1 1
14 22584 1 1 12 ALA N N 33.661 2.614 -19.570 1.00 . A A . 733 ALA N 1 1
14 22585 1 1 12 ALA O O 32.703 1.717 -17.001 1.00 . A A . 733 ALA O 1 1
14 22586 1 1 13 ASP C C 33.944 3.036 -13.669 1.00 . A A . 734 ASP C 1 1
14 22587 1 1 13 ASP CA C 34.279 2.124 -14.851 1.00 . A A . 734 ASP CA 1 1
14 22588 1 1 13 ASP CB C 35.689 1.549 -14.703 1.00 . A A . 734 ASP CB 1 1
14 22589 1 1 13 ASP CG C 35.717 0.556 -13.541 1.00 . A A . 734 ASP CG 1 1
14 22590 1 1 13 ASP H H 34.952 3.657 -16.209 1.00 . A A . 734 ASP H 1 1
14 22591 1 1 13 ASP HA H 33.562 1.325 -14.928 1.00 . A A . 734 ASP HA 1 1
14 22592 1 1 13 ASP HB2 H 35.969 1.045 -15.617 1.00 . A A . 734 ASP HB2 1 1
14 22593 1 1 13 ASP HB3 H 36.385 2.350 -14.505 1.00 . A A . 734 ASP HB3 1 1
14 22594 1 1 13 ASP N N 34.316 2.917 -16.114 1.00 . A A . 734 ASP N 1 1
14 22595 1 1 13 ASP O O 34.767 3.805 -13.213 1.00 . A A . 734 ASP O 1 1
14 22596 1 1 13 ASP OD1 O 35.568 0.991 -12.411 1.00 . A A . 734 ASP OD1 1 1
14 22597 1 1 13 ASP OD2 O 35.885 -0.624 -13.801 1.00 . A A . 734 ASP OD2 1 1
14 22598 1 1 14 VAL C C 31.755 2.979 -10.894 1.00 . A A . 735 VAL C 1 1
14 22599 1 1 14 VAL CA C 32.359 3.825 -12.016 1.00 . A A . 735 VAL CA 1 1
14 22600 1 1 14 VAL CB C 31.315 4.789 -12.576 1.00 . A A . 735 VAL CB 1 1
14 22601 1 1 14 VAL CG1 C 30.870 5.755 -11.477 1.00 . A A . 735 VAL CG1 1 1
14 22602 1 1 14 VAL CG2 C 31.923 5.582 -13.735 1.00 . A A . 735 VAL CG2 1 1
14 22603 1 1 14 VAL H H 32.091 2.330 -13.547 1.00 . A A . 735 VAL H 1 1
14 22604 1 1 14 VAL HA H 33.212 4.374 -11.657 1.00 . A A . 735 VAL HA 1 1
14 22605 1 1 14 VAL HB H 30.461 4.228 -12.930 1.00 . A A . 735 VAL HB 1 1
14 22606 1 1 14 VAL HG11 H 30.063 6.371 -11.844 1.00 . A A . 735 VAL HG11 1 1
14 22607 1 1 14 VAL HG12 H 31.701 6.383 -11.191 1.00 . A A . 735 VAL HG12 1 1
14 22608 1 1 14 VAL HG13 H 30.532 5.193 -10.619 1.00 . A A . 735 VAL HG13 1 1
14 22609 1 1 14 VAL HG21 H 31.338 5.420 -14.628 1.00 . A A . 735 VAL HG21 1 1
14 22610 1 1 14 VAL HG22 H 32.938 5.252 -13.904 1.00 . A A . 735 VAL HG22 1 1
14 22611 1 1 14 VAL HG23 H 31.923 6.635 -13.491 1.00 . A A . 735 VAL HG23 1 1
14 22612 1 1 14 VAL N N 32.742 2.959 -13.168 1.00 . A A . 735 VAL N 1 1
14 22613 1 1 14 VAL O O 31.356 1.849 -11.099 1.00 . A A . 735 VAL O 1 1
14 22614 1 1 15 SER C C 29.750 3.328 -8.175 1.00 . A A . 736 SER C 1 1
14 22615 1 1 15 SER CA C 31.110 2.742 -8.571 1.00 . A A . 736 SER CA 1 1
14 22616 1 1 15 SER CB C 32.114 2.899 -7.433 1.00 . A A . 736 SER CB 1 1
14 22617 1 1 15 SER H H 32.017 4.426 -9.562 1.00 . A A . 736 SER H 1 1
14 22618 1 1 15 SER HA H 31.010 1.703 -8.834 1.00 . A A . 736 SER HA 1 1
14 22619 1 1 15 SER HB2 H 32.035 2.062 -6.764 1.00 . A A . 736 SER HB2 1 1
14 22620 1 1 15 SER HB3 H 33.117 2.938 -7.842 1.00 . A A . 736 SER HB3 1 1
14 22621 1 1 15 SER HG H 31.479 3.855 -5.861 1.00 . A A . 736 SER HG 1 1
14 22622 1 1 15 SER N N 31.687 3.515 -9.706 1.00 . A A . 736 SER N 1 1
14 22623 1 1 15 SER O O 29.165 4.109 -8.899 1.00 . A A . 736 SER O 1 1
14 22624 1 1 15 SER OG O 31.833 4.097 -6.720 1.00 . A A . 736 SER OG 1 1
14 22625 1 1 16 GLU C C 28.093 4.836 -5.866 1.00 . A A . 737 GLU C 1 1
14 22626 1 1 16 GLU CA C 27.921 3.494 -6.590 1.00 . A A . 737 GLU CA 1 1
14 22627 1 1 16 GLU CB C 27.370 2.443 -5.629 1.00 . A A . 737 GLU CB 1 1
14 22628 1 1 16 GLU CD C 26.162 1.019 -7.287 1.00 . A A . 737 GLU CD 1 1
14 22629 1 1 16 GLU CG C 25.995 1.982 -6.110 1.00 . A A . 737 GLU CG 1 1
14 22630 1 1 16 GLU H H 29.733 2.321 -6.464 1.00 . A A . 737 GLU H 1 1
14 22631 1 1 16 GLU HA H 27.259 3.604 -7.432 1.00 . A A . 737 GLU HA 1 1
14 22632 1 1 16 GLU HB2 H 28.044 1.598 -5.596 1.00 . A A . 737 GLU HB2 1 1
14 22633 1 1 16 GLU HB3 H 27.280 2.870 -4.642 1.00 . A A . 737 GLU HB3 1 1
14 22634 1 1 16 GLU HG2 H 25.481 1.481 -5.302 1.00 . A A . 737 GLU HG2 1 1
14 22635 1 1 16 GLU HG3 H 25.419 2.838 -6.429 1.00 . A A . 737 GLU HG3 1 1
14 22636 1 1 16 GLU N N 29.245 2.957 -7.031 1.00 . A A . 737 GLU N 1 1
14 22637 1 1 16 GLU O O 29.194 5.305 -5.655 1.00 . A A . 737 GLU O 1 1
14 22638 1 1 16 GLU OE1 O 27.249 0.973 -7.839 1.00 . A A . 737 GLU OE1 1 1
14 22639 1 1 16 GLU OE2 O 25.201 0.342 -7.614 1.00 . A A . 737 GLU OE2 1 1
14 22640 1 1 17 TYR C C 25.848 6.982 -3.913 1.00 . A A . 738 TYR C 1 1
14 22641 1 1 17 TYR CA C 27.094 6.766 -4.778 1.00 . A A . 738 TYR CA 1 1
14 22642 1 1 17 TYR CB C 27.165 7.822 -5.882 1.00 . A A . 738 TYR CB 1 1
14 22643 1 1 17 TYR CD1 C 28.800 9.361 -4.731 1.00 . A A . 738 TYR CD1 1 1
14 22644 1 1 17 TYR CD2 C 26.581 10.194 -5.249 1.00 . A A . 738 TYR CD2 1 1
14 22645 1 1 17 TYR CE1 C 29.132 10.598 -4.167 1.00 . A A . 738 TYR CE1 1 1
14 22646 1 1 17 TYR CE2 C 26.915 11.432 -4.684 1.00 . A A . 738 TYR CE2 1 1
14 22647 1 1 17 TYR CG C 27.525 9.158 -5.273 1.00 . A A . 738 TYR CG 1 1
14 22648 1 1 17 TYR CZ C 28.190 11.633 -4.142 1.00 . A A . 738 TYR CZ 1 1
14 22649 1 1 17 TYR H H 26.128 5.061 -5.673 1.00 . A A . 738 TYR H 1 1
14 22650 1 1 17 TYR HA H 27.984 6.806 -4.172 1.00 . A A . 738 TYR HA 1 1
14 22651 1 1 17 TYR HB2 H 27.917 7.538 -6.603 1.00 . A A . 738 TYR HB2 1 1
14 22652 1 1 17 TYR HB3 H 26.206 7.896 -6.371 1.00 . A A . 738 TYR HB3 1 1
14 22653 1 1 17 TYR HD1 H 29.527 8.561 -4.750 1.00 . A A . 738 TYR HD1 1 1
14 22654 1 1 17 TYR HD2 H 25.597 10.038 -5.666 1.00 . A A . 738 TYR HD2 1 1
14 22655 1 1 17 TYR HE1 H 30.117 10.753 -3.748 1.00 . A A . 738 TYR HE1 1 1
14 22656 1 1 17 TYR HE2 H 26.188 12.231 -4.665 1.00 . A A . 738 TYR HE2 1 1
14 22657 1 1 17 TYR HH H 28.315 12.815 -2.647 1.00 . A A . 738 TYR HH 1 1
14 22658 1 1 17 TYR N N 27.005 5.456 -5.489 1.00 . A A . 738 TYR N 1 1
14 22659 1 1 17 TYR O O 24.771 6.521 -4.231 1.00 . A A . 738 TYR O 1 1
14 22660 1 1 17 TYR OH O 28.519 12.853 -3.585 1.00 . A A . 738 TYR OH 1 1
14 22661 1 1 18 HIS C C 25.150 9.059 -0.957 1.00 . A A . 739 HIS C 1 1
14 22662 1 1 18 HIS CA C 24.821 7.928 -1.934 1.00 . A A . 739 HIS CA 1 1
14 22663 1 1 18 HIS CB C 24.602 6.606 -1.187 1.00 . A A . 739 HIS CB 1 1
14 22664 1 1 18 HIS CD2 C 27.140 5.916 -1.176 1.00 . A A . 739 HIS CD2 1 1
14 22665 1 1 18 HIS CE1 C 27.304 5.363 0.913 1.00 . A A . 739 HIS CE1 1 1
14 22666 1 1 18 HIS CG C 25.904 6.118 -0.613 1.00 . A A . 739 HIS CG 1 1
14 22667 1 1 18 HIS H H 26.871 8.040 -2.586 1.00 . A A . 739 HIS H 1 1
14 22668 1 1 18 HIS HA H 23.950 8.173 -2.517 1.00 . A A . 739 HIS HA 1 1
14 22669 1 1 18 HIS HB2 H 23.896 6.758 -0.388 1.00 . A A . 739 HIS HB2 1 1
14 22670 1 1 18 HIS HB3 H 24.214 5.868 -1.872 1.00 . A A . 739 HIS HB3 1 1
14 22671 1 1 18 HIS HD1 H 25.324 5.783 1.397 1.00 . A A . 739 HIS HD1 1 1
14 22672 1 1 18 HIS HD2 H 27.389 6.096 -2.211 1.00 . A A . 739 HIS HD2 1 1
14 22673 1 1 18 HIS HE1 H 27.697 5.023 1.860 1.00 . A A . 739 HIS HE1 1 1
14 22674 1 1 18 HIS N N 25.991 7.679 -2.823 1.00 . A A . 739 HIS N 1 1
14 22675 1 1 18 HIS ND1 N 26.031 5.758 0.720 1.00 . A A . 739 HIS ND1 1 1
14 22676 1 1 18 HIS NE2 N 28.023 5.440 -0.211 1.00 . A A . 739 HIS NE2 1 1
14 22677 1 1 18 HIS O O 26.293 9.444 -0.829 1.00 . A A . 739 HIS O 1 1
14 22678 1 1 19 PRO C C 25.146 10.167 1.867 1.00 . A A . 740 PRO C 1 1
14 22679 1 1 19 PRO CA C 24.331 10.662 0.671 1.00 . A A . 740 PRO CA 1 1
14 22680 1 1 19 PRO CB C 22.910 11.042 1.080 1.00 . A A . 740 PRO CB 1 1
14 22681 1 1 19 PRO CD C 22.727 9.151 -0.391 1.00 . A A . 740 PRO CD 1 1
14 22682 1 1 19 PRO CG C 22.097 9.816 0.809 1.00 . A A . 740 PRO CG 1 1
14 22683 1 1 19 PRO HA H 24.816 11.499 0.202 1.00 . A A . 740 PRO HA 1 1
14 22684 1 1 19 PRO HB2 H 22.876 11.296 2.133 1.00 . A A . 740 PRO HB2 1 1
14 22685 1 1 19 PRO HB3 H 22.552 11.862 0.480 1.00 . A A . 740 PRO HB3 1 1
14 22686 1 1 19 PRO HD2 H 22.632 8.078 -0.322 1.00 . A A . 740 PRO HD2 1 1
14 22687 1 1 19 PRO HD3 H 22.288 9.518 -1.304 1.00 . A A . 740 PRO HD3 1 1
14 22688 1 1 19 PRO HG2 H 22.130 9.153 1.666 1.00 . A A . 740 PRO HG2 1 1
14 22689 1 1 19 PRO HG3 H 21.079 10.085 0.585 1.00 . A A . 740 PRO HG3 1 1
14 22690 1 1 19 PRO N N 24.133 9.562 -0.303 1.00 . A A . 740 PRO N 1 1
14 22691 1 1 19 PRO O O 24.612 9.807 2.898 1.00 . A A . 740 PRO O 1 1
14 22692 1 1 20 ASN C C 28.777 10.048 2.552 1.00 . A A . 741 ASN C 1 1
14 22693 1 1 20 ASN CA C 27.315 9.684 2.845 1.00 . A A . 741 ASN CA 1 1
14 22694 1 1 20 ASN CB C 27.138 8.165 2.867 1.00 . A A . 741 ASN CB 1 1
14 22695 1 1 20 ASN CG C 27.041 7.678 4.313 1.00 . A A . 741 ASN CG 1 1
14 22696 1 1 20 ASN H H 26.846 10.448 0.894 1.00 . A A . 741 ASN H 1 1
14 22697 1 1 20 ASN HA H 26.996 10.109 3.782 1.00 . A A . 741 ASN HA 1 1
14 22698 1 1 20 ASN HB2 H 26.234 7.901 2.337 1.00 . A A . 741 ASN HB2 1 1
14 22699 1 1 20 ASN HB3 H 27.985 7.697 2.388 1.00 . A A . 741 ASN HB3 1 1
14 22700 1 1 20 ASN HD21 H 25.453 8.794 4.733 1.00 . A A . 741 ASN HD21 1 1
14 22701 1 1 20 ASN HD22 H 26.024 7.834 6.010 1.00 . A A . 741 ASN HD22 1 1
14 22702 1 1 20 ASN N N 26.443 10.150 1.731 1.00 . A A . 741 ASN N 1 1
14 22703 1 1 20 ASN ND2 N 26.095 8.141 5.082 1.00 . A A . 741 ASN ND2 1 1
14 22704 1 1 20 ASN O O 29.695 9.432 3.055 1.00 . A A . 741 ASN O 1 1
14 22705 1 1 20 ASN OD1 O 27.835 6.868 4.747 1.00 . A A . 741 ASN OD1 1 1
14 22706 1 1 21 ILE C C 30.536 12.980 1.518 1.00 . A A . 742 ILE C 1 1
14 22707 1 1 21 ILE CA C 30.395 11.460 1.411 1.00 . A A . 742 ILE CA 1 1
14 22708 1 1 21 ILE CB C 30.614 11.011 -0.035 1.00 . A A . 742 ILE CB 1 1
14 22709 1 1 21 ILE CD1 C 30.846 8.612 0.613 1.00 . A A . 742 ILE CD1 1 1
14 22710 1 1 21 ILE CG1 C 30.045 9.603 -0.228 1.00 . A A . 742 ILE CG1 1 1
14 22711 1 1 21 ILE CG2 C 32.111 11.001 -0.345 1.00 . A A . 742 ILE CG2 1 1
14 22712 1 1 21 ILE H H 28.244 11.540 1.350 1.00 . A A . 742 ILE H 1 1
14 22713 1 1 21 ILE HA H 31.097 10.968 2.061 1.00 . A A . 742 ILE HA 1 1
14 22714 1 1 21 ILE HB H 30.114 11.698 -0.704 1.00 . A A . 742 ILE HB 1 1
14 22715 1 1 21 ILE HD11 H 30.204 7.801 0.923 1.00 . A A . 742 ILE HD11 1 1
14 22716 1 1 21 ILE HD12 H 31.239 9.114 1.484 1.00 . A A . 742 ILE HD12 1 1
14 22717 1 1 21 ILE HD13 H 31.663 8.219 0.026 1.00 . A A . 742 ILE HD13 1 1
14 22718 1 1 21 ILE HG12 H 29.009 9.587 0.082 1.00 . A A . 742 ILE HG12 1 1
14 22719 1 1 21 ILE HG13 H 30.114 9.327 -1.269 1.00 . A A . 742 ILE HG13 1 1
14 22720 1 1 21 ILE HG21 H 32.537 11.961 -0.092 1.00 . A A . 742 ILE HG21 1 1
14 22721 1 1 21 ILE HG22 H 32.260 10.806 -1.397 1.00 . A A . 742 ILE HG22 1 1
14 22722 1 1 21 ILE HG23 H 32.593 10.229 0.236 1.00 . A A . 742 ILE HG23 1 1
14 22723 1 1 21 ILE N N 28.997 11.051 1.739 1.00 . A A . 742 ILE N 1 1
14 22724 1 1 21 ILE O O 31.194 13.609 0.715 1.00 . A A . 742 ILE O 1 1
14 22725 1 1 22 LYS C C 31.462 15.517 2.422 1.00 . A A . 743 LYS C 1 1
14 22726 1 1 22 LYS CA C 30.020 15.050 2.655 1.00 . A A . 743 LYS CA 1 1
14 22727 1 1 22 LYS CB C 29.592 15.327 4.093 1.00 . A A . 743 LYS CB 1 1
14 22728 1 1 22 LYS CD C 30.281 17.654 4.692 1.00 . A A . 743 LYS CD 1 1
14 22729 1 1 22 LYS CE C 29.949 18.238 6.067 1.00 . A A . 743 LYS CE 1 1
14 22730 1 1 22 LYS CG C 29.120 16.778 4.216 1.00 . A A . 743 LYS CG 1 1
14 22731 1 1 22 LYS H H 29.393 13.046 3.137 1.00 . A A . 743 LYS H 1 1
14 22732 1 1 22 LYS HA H 29.350 15.546 1.971 1.00 . A A . 743 LYS HA 1 1
14 22733 1 1 22 LYS HB2 H 28.784 14.660 4.364 1.00 . A A . 743 LYS HB2 1 1
14 22734 1 1 22 LYS HB3 H 30.428 15.166 4.756 1.00 . A A . 743 LYS HB3 1 1
14 22735 1 1 22 LYS HD2 H 31.179 17.055 4.761 1.00 . A A . 743 LYS HD2 1 1
14 22736 1 1 22 LYS HD3 H 30.437 18.458 3.989 1.00 . A A . 743 LYS HD3 1 1
14 22737 1 1 22 LYS HE2 H 29.229 19.041 5.970 1.00 . A A . 743 LYS HE2 1 1
14 22738 1 1 22 LYS HE3 H 29.572 17.470 6.723 1.00 . A A . 743 LYS HE3 1 1
14 22739 1 1 22 LYS HG2 H 28.777 17.126 3.251 1.00 . A A . 743 LYS HG2 1 1
14 22740 1 1 22 LYS HG3 H 28.312 16.835 4.928 1.00 . A A . 743 LYS HG3 1 1
14 22741 1 1 22 LYS HZ1 H 31.064 19.442 7.347 1.00 . A A . 743 LYS HZ1 1 1
14 22742 1 1 22 LYS HZ2 H 31.761 19.230 5.812 1.00 . A A . 743 LYS HZ2 1 1
14 22743 1 1 22 LYS HZ3 H 31.813 17.973 6.954 1.00 . A A . 743 LYS HZ3 1 1
14 22744 1 1 22 LYS N N 29.921 13.572 2.499 1.00 . A A . 743 LYS N 1 1
14 22745 1 1 22 LYS NZ N 31.245 18.761 6.584 1.00 . A A . 743 LYS NZ 1 1
14 22746 1 1 22 LYS O O 32.389 14.730 2.427 1.00 . A A . 743 LYS O 1 1
14 22747 1 1 23 ASN C C 33.759 16.483 0.929 1.00 . A A . 744 ASN C 1 1
14 22748 1 1 23 ASN CA C 33.030 17.319 1.988 1.00 . A A . 744 ASN CA 1 1
14 22749 1 1 23 ASN CB C 33.733 17.202 3.340 1.00 . A A . 744 ASN CB 1 1
14 22750 1 1 23 ASN CG C 35.151 17.765 3.230 1.00 . A A . 744 ASN CG 1 1
14 22751 1 1 23 ASN H H 30.889 17.404 2.221 1.00 . A A . 744 ASN H 1 1
14 22752 1 1 23 ASN HA H 32.989 18.351 1.685 1.00 . A A . 744 ASN HA 1 1
14 22753 1 1 23 ASN HB2 H 33.180 17.761 4.082 1.00 . A A . 744 ASN HB2 1 1
14 22754 1 1 23 ASN HB3 H 33.782 16.164 3.633 1.00 . A A . 744 ASN HB3 1 1
14 22755 1 1 23 ASN HD21 H 34.538 19.633 2.954 1.00 . A A . 744 ASN HD21 1 1
14 22756 1 1 23 ASN HD22 H 36.222 19.413 2.957 1.00 . A A . 744 ASN HD22 1 1
14 22757 1 1 23 ASN N N 31.653 16.791 2.220 1.00 . A A . 744 ASN N 1 1
14 22758 1 1 23 ASN ND2 N 35.318 19.043 3.031 1.00 . A A . 744 ASN ND2 1 1
14 22759 1 1 23 ASN O O 34.898 16.098 1.107 1.00 . A A . 744 ASN O 1 1
14 22760 1 1 23 ASN OD1 O 36.116 17.034 3.324 1.00 . A A . 744 ASN OD1 1 1
14 22761 1 1 24 TRP C C 34.339 16.326 -2.321 1.00 . A A . 745 TRP C 1 1
14 22762 1 1 24 TRP CA C 33.779 15.395 -1.232 1.00 . A A . 745 TRP CA 1 1
14 22763 1 1 24 TRP CB C 32.672 14.494 -1.796 1.00 . A A . 745 TRP CB 1 1
14 22764 1 1 24 TRP CD1 C 32.503 14.389 -4.313 1.00 . A A . 745 TRP CD1 1 1
14 22765 1 1 24 TRP CD2 C 34.104 13.031 -3.506 1.00 . A A . 745 TRP CD2 1 1
14 22766 1 1 24 TRP CE2 C 34.120 12.884 -4.912 1.00 . A A . 745 TRP CE2 1 1
14 22767 1 1 24 TRP CE3 C 35.024 12.280 -2.748 1.00 . A A . 745 TRP CE3 1 1
14 22768 1 1 24 TRP CG C 33.069 13.996 -3.152 1.00 . A A . 745 TRP CG 1 1
14 22769 1 1 24 TRP CH2 C 35.920 11.283 -4.786 1.00 . A A . 745 TRP CH2 1 1
14 22770 1 1 24 TRP CZ2 C 35.013 12.023 -5.547 1.00 . A A . 745 TRP CZ2 1 1
14 22771 1 1 24 TRP CZ3 C 35.927 11.410 -3.388 1.00 . A A . 745 TRP CZ3 1 1
14 22772 1 1 24 TRP H H 32.197 16.522 -0.294 1.00 . A A . 745 TRP H 1 1
14 22773 1 1 24 TRP HA H 34.565 14.792 -0.809 1.00 . A A . 745 TRP HA 1 1
14 22774 1 1 24 TRP HB2 H 32.522 13.653 -1.135 1.00 . A A . 745 TRP HB2 1 1
14 22775 1 1 24 TRP HB3 H 31.753 15.059 -1.874 1.00 . A A . 745 TRP HB3 1 1
14 22776 1 1 24 TRP HD1 H 31.698 15.102 -4.408 1.00 . A A . 745 TRP HD1 1 1
14 22777 1 1 24 TRP HE1 H 32.904 13.843 -6.306 1.00 . A A . 745 TRP HE1 1 1
14 22778 1 1 24 TRP HE3 H 35.036 12.370 -1.672 1.00 . A A . 745 TRP HE3 1 1
14 22779 1 1 24 TRP HH2 H 36.615 10.615 -5.271 1.00 . A A . 745 TRP HH2 1 1
14 22780 1 1 24 TRP HZ2 H 35.004 11.930 -6.624 1.00 . A A . 745 TRP HZ2 1 1
14 22781 1 1 24 TRP HZ3 H 36.629 10.836 -2.800 1.00 . A A . 745 TRP HZ3 1 1
14 22782 1 1 24 TRP N N 33.115 16.203 -0.168 1.00 . A A . 745 TRP N 1 1
14 22783 1 1 24 TRP NE1 N 33.126 13.733 -5.360 1.00 . A A . 745 TRP NE1 1 1
14 22784 1 1 24 TRP O O 34.900 15.882 -3.303 1.00 . A A . 745 TRP O 1 1
14 22785 1 1 25 GLN C C 35.744 19.504 -2.537 1.00 . A A . 746 GLN C 1 1
14 22786 1 1 25 GLN CA C 34.707 18.570 -3.172 1.00 . A A . 746 GLN CA 1 1
14 22787 1 1 25 GLN CB C 33.483 19.362 -3.633 1.00 . A A . 746 GLN CB 1 1
14 22788 1 1 25 GLN CD C 33.184 17.945 -5.666 1.00 . A A . 746 GLN CD 1 1
14 22789 1 1 25 GLN CG C 32.523 18.434 -4.378 1.00 . A A . 746 GLN CG 1 1
14 22790 1 1 25 GLN H H 33.727 17.950 -1.354 1.00 . A A . 746 GLN H 1 1
14 22791 1 1 25 GLN HA H 35.136 18.038 -4.003 1.00 . A A . 746 GLN HA 1 1
14 22792 1 1 25 GLN HB2 H 32.983 19.783 -2.771 1.00 . A A . 746 GLN HB2 1 1
14 22793 1 1 25 GLN HB3 H 33.798 20.157 -4.292 1.00 . A A . 746 GLN HB3 1 1
14 22794 1 1 25 GLN HE21 H 32.339 19.340 -6.798 1.00 . A A . 746 GLN HE21 1 1
14 22795 1 1 25 GLN HE22 H 33.359 18.261 -7.618 1.00 . A A . 746 GLN HE22 1 1
14 22796 1 1 25 GLN HG2 H 32.282 17.588 -3.752 1.00 . A A . 746 GLN HG2 1 1
14 22797 1 1 25 GLN HG3 H 31.620 18.972 -4.621 1.00 . A A . 746 GLN HG3 1 1
14 22798 1 1 25 GLN N N 34.186 17.612 -2.151 1.00 . A A . 746 GLN N 1 1
14 22799 1 1 25 GLN NE2 N 32.940 18.566 -6.788 1.00 . A A . 746 GLN NE2 1 1
14 22800 1 1 25 GLN O O 35.514 20.078 -1.492 1.00 . A A . 746 GLN O 1 1
14 22801 1 1 25 GLN OE1 O 33.930 16.986 -5.653 1.00 . A A . 746 GLN OE1 1 1
14 22802 1 1 26 ILE C C 37.792 21.969 -3.151 1.00 . A A . 747 ILE C 1 1
14 22803 1 1 26 ILE CA C 37.925 20.561 -2.579 1.00 . A A . 747 ILE CA 1 1
14 22804 1 1 26 ILE CB C 39.259 19.947 -2.987 1.00 . A A . 747 ILE CB 1 1
14 22805 1 1 26 ILE CD1 C 39.106 17.484 -3.383 1.00 . A A . 747 ILE CD1 1 1
14 22806 1 1 26 ILE CG1 C 39.405 18.565 -2.342 1.00 . A A . 747 ILE CG1 1 1
14 22807 1 1 26 ILE CG2 C 40.395 20.852 -2.514 1.00 . A A . 747 ILE CG2 1 1
14 22808 1 1 26 ILE H H 37.053 19.191 -4.000 1.00 . A A . 747 ILE H 1 1
14 22809 1 1 26 ILE HA H 37.843 20.585 -1.509 1.00 . A A . 747 ILE HA 1 1
14 22810 1 1 26 ILE HB H 39.298 19.852 -4.063 1.00 . A A . 747 ILE HB 1 1
14 22811 1 1 26 ILE HD11 H 39.515 16.542 -3.050 1.00 . A A . 747 ILE HD11 1 1
14 22812 1 1 26 ILE HD12 H 39.556 17.759 -4.326 1.00 . A A . 747 ILE HD12 1 1
14 22813 1 1 26 ILE HD13 H 38.037 17.390 -3.508 1.00 . A A . 747 ILE HD13 1 1
14 22814 1 1 26 ILE HG12 H 40.414 18.445 -1.976 1.00 . A A . 747 ILE HG12 1 1
14 22815 1 1 26 ILE HG13 H 38.709 18.475 -1.522 1.00 . A A . 747 ILE HG13 1 1
14 22816 1 1 26 ILE HG21 H 40.002 21.603 -1.844 1.00 . A A . 747 ILE HG21 1 1
14 22817 1 1 26 ILE HG22 H 40.849 21.335 -3.367 1.00 . A A . 747 ILE HG22 1 1
14 22818 1 1 26 ILE HG23 H 41.136 20.262 -1.997 1.00 . A A . 747 ILE HG23 1 1
14 22819 1 1 26 ILE N N 36.882 19.661 -3.158 1.00 . A A . 747 ILE N 1 1
14 22820 1 1 26 ILE O O 38.713 22.760 -3.108 1.00 . A A . 747 ILE O 1 1
14 22821 1 1 27 GLU C C 35.238 24.311 -3.624 1.00 . A A . 748 GLU C 1 1
14 22822 1 1 27 GLU CA C 36.458 23.647 -4.263 1.00 . A A . 748 GLU CA 1 1
14 22823 1 1 27 GLU CB C 36.229 23.418 -5.756 1.00 . A A . 748 GLU CB 1 1
14 22824 1 1 27 GLU CD C 37.916 25.220 -6.156 1.00 . A A . 748 GLU CD 1 1
14 22825 1 1 27 GLU CG C 36.522 24.709 -6.524 1.00 . A A . 748 GLU CG 1 1
14 22826 1 1 27 GLU H H 35.928 21.634 -3.707 1.00 . A A . 748 GLU H 1 1
14 22827 1 1 27 GLU HA H 37.337 24.251 -4.112 1.00 . A A . 748 GLU HA 1 1
14 22828 1 1 27 GLU HB2 H 36.888 22.634 -6.104 1.00 . A A . 748 GLU HB2 1 1
14 22829 1 1 27 GLU HB3 H 35.205 23.127 -5.923 1.00 . A A . 748 GLU HB3 1 1
14 22830 1 1 27 GLU HG2 H 36.478 24.513 -7.586 1.00 . A A . 748 GLU HG2 1 1
14 22831 1 1 27 GLU HG3 H 35.788 25.456 -6.265 1.00 . A A . 748 GLU HG3 1 1
14 22832 1 1 27 GLU N N 36.656 22.287 -3.686 1.00 . A A . 748 GLU N 1 1
14 22833 1 1 27 GLU O O 35.165 25.517 -3.499 1.00 . A A . 748 GLU O 1 1
14 22834 1 1 27 GLU OE1 O 38.088 26.426 -6.101 1.00 . A A . 748 GLU OE1 1 1
14 22835 1 1 27 GLU OE2 O 38.788 24.396 -5.935 1.00 . A A . 748 GLU OE2 1 1
14 22836 1 1 28 SER C C 32.823 23.458 -1.217 1.00 . A A . 749 SER C 1 1
14 22837 1 1 28 SER CA C 33.061 24.110 -2.582 1.00 . A A . 749 SER CA 1 1
14 22838 1 1 28 SER CB C 31.919 23.786 -3.539 1.00 . A A . 749 SER CB 1 1
14 22839 1 1 28 SER H H 34.356 22.559 -3.324 1.00 . A A . 749 SER H 1 1
14 22840 1 1 28 SER HA H 33.167 25.176 -2.477 1.00 . A A . 749 SER HA 1 1
14 22841 1 1 28 SER HB2 H 31.635 22.756 -3.426 1.00 . A A . 749 SER HB2 1 1
14 22842 1 1 28 SER HB3 H 31.070 24.419 -3.311 1.00 . A A . 749 SER HB3 1 1
14 22843 1 1 28 SER HG H 31.856 24.756 -5.225 1.00 . A A . 749 SER HG 1 1
14 22844 1 1 28 SER N N 34.278 23.529 -3.214 1.00 . A A . 749 SER N 1 1
14 22845 1 1 28 SER O O 33.419 22.453 -0.888 1.00 . A A . 749 SER O 1 1
14 22846 1 1 28 SER OG O 32.349 24.009 -4.876 1.00 . A A . 749 SER OG 1 1
14 22847 1 1 29 TYR C C 30.185 23.179 1.097 1.00 . A A . 750 TYR C 1 1
14 22848 1 1 29 TYR CA C 31.687 23.427 0.918 1.00 . A A . 750 TYR CA 1 1
14 22849 1 1 29 TYR CB C 32.185 24.471 1.919 1.00 . A A . 750 TYR CB 1 1
14 22850 1 1 29 TYR CD1 C 34.283 25.130 0.681 1.00 . A A . 750 TYR CD1 1 1
14 22851 1 1 29 TYR CD2 C 34.491 24.128 2.881 1.00 . A A . 750 TYR CD2 1 1
14 22852 1 1 29 TYR CE1 C 35.677 25.230 0.595 1.00 . A A . 750 TYR CE1 1 1
14 22853 1 1 29 TYR CE2 C 35.887 24.228 2.793 1.00 . A A . 750 TYR CE2 1 1
14 22854 1 1 29 TYR CG C 33.690 24.579 1.826 1.00 . A A . 750 TYR CG 1 1
14 22855 1 1 29 TYR CZ C 36.479 24.778 1.650 1.00 . A A . 750 TYR CZ 1 1
14 22856 1 1 29 TYR H H 31.484 24.831 -0.706 1.00 . A A . 750 TYR H 1 1
14 22857 1 1 29 TYR HA H 32.237 22.510 1.039 1.00 . A A . 750 TYR HA 1 1
14 22858 1 1 29 TYR HB2 H 31.739 25.427 1.693 1.00 . A A . 750 TYR HB2 1 1
14 22859 1 1 29 TYR HB3 H 31.908 24.171 2.918 1.00 . A A . 750 TYR HB3 1 1
14 22860 1 1 29 TYR HD1 H 33.664 25.478 -0.133 1.00 . A A . 750 TYR HD1 1 1
14 22861 1 1 29 TYR HD2 H 34.035 23.702 3.763 1.00 . A A . 750 TYR HD2 1 1
14 22862 1 1 29 TYR HE1 H 36.134 25.654 -0.287 1.00 . A A . 750 TYR HE1 1 1
14 22863 1 1 29 TYR HE2 H 36.505 23.879 3.607 1.00 . A A . 750 TYR HE2 1 1
14 22864 1 1 29 TYR HH H 38.147 25.514 2.219 1.00 . A A . 750 TYR HH 1 1
14 22865 1 1 29 TYR N N 31.957 24.020 -0.422 1.00 . A A . 750 TYR N 1 1
14 22866 1 1 29 TYR O O 29.510 23.889 1.818 1.00 . A A . 750 TYR O 1 1
14 22867 1 1 29 TYR OH O 37.852 24.876 1.564 1.00 . A A . 750 TYR OH 1 1
14 22868 1 1 30 GLY C C 27.611 21.548 -0.792 1.00 . A A . 751 GLY C 1 1
14 22869 1 1 30 GLY CA C 28.202 21.879 0.583 1.00 . A A . 751 GLY CA 1 1
14 22870 1 1 30 GLY H H 30.221 21.611 -0.121 1.00 . A A . 751 GLY H 1 1
14 22871 1 1 30 GLY HA2 H 28.066 21.035 1.247 1.00 . A A . 751 GLY HA2 1 1
14 22872 1 1 30 GLY HA3 H 27.698 22.741 0.990 1.00 . A A . 751 GLY HA3 1 1
14 22873 1 1 30 GLY N N 29.659 22.173 0.449 1.00 . A A . 751 GLY N 1 1
14 22874 1 1 30 GLY O O 26.452 21.203 -0.909 1.00 . A A . 751 GLY O 1 1
14 22875 1 1 31 GLU C C 26.965 20.117 -3.164 1.00 . A A . 752 GLU C 1 1
14 22876 1 1 31 GLU CA C 27.883 21.349 -3.205 1.00 . A A . 752 GLU CA 1 1
14 22877 1 1 31 GLU CB C 29.132 21.059 -4.035 1.00 . A A . 752 GLU CB 1 1
14 22878 1 1 31 GLU CD C 29.946 22.323 -6.029 1.00 . A A . 752 GLU CD 1 1
14 22879 1 1 31 GLU CG C 28.860 21.384 -5.503 1.00 . A A . 752 GLU CG 1 1
14 22880 1 1 31 GLU H H 29.327 21.945 -1.715 1.00 . A A . 752 GLU H 1 1
14 22881 1 1 31 GLU HA H 27.362 22.199 -3.610 1.00 . A A . 752 GLU HA 1 1
14 22882 1 1 31 GLU HB2 H 29.952 21.667 -3.676 1.00 . A A . 752 GLU HB2 1 1
14 22883 1 1 31 GLU HB3 H 29.391 20.015 -3.940 1.00 . A A . 752 GLU HB3 1 1
14 22884 1 1 31 GLU HG2 H 28.861 20.469 -6.081 1.00 . A A . 752 GLU HG2 1 1
14 22885 1 1 31 GLU HG3 H 27.897 21.865 -5.594 1.00 . A A . 752 GLU HG3 1 1
14 22886 1 1 31 GLU N N 28.398 21.657 -1.833 1.00 . A A . 752 GLU N 1 1
14 22887 1 1 31 GLU O O 27.379 19.049 -2.764 1.00 . A A . 752 GLU O 1 1
14 22888 1 1 31 GLU OE1 O 30.550 21.993 -7.037 1.00 . A A . 752 GLU OE1 1 1
14 22889 1 1 31 GLU OE2 O 30.159 23.355 -5.415 1.00 . A A . 752 GLU OE2 1 1
14 22890 1 1 32 PRO C C 25.003 18.258 -4.779 1.00 . A A . 753 PRO C 1 1
14 22891 1 1 32 PRO CA C 24.757 19.209 -3.596 1.00 . A A . 753 PRO CA 1 1
14 22892 1 1 32 PRO CB C 23.420 19.921 -3.753 1.00 . A A . 753 PRO CB 1 1
14 22893 1 1 32 PRO CD C 25.173 21.572 -4.076 1.00 . A A . 753 PRO CD 1 1
14 22894 1 1 32 PRO CG C 23.742 21.224 -4.424 1.00 . A A . 753 PRO CG 1 1
14 22895 1 1 32 PRO HA H 24.779 18.672 -2.665 1.00 . A A . 753 PRO HA 1 1
14 22896 1 1 32 PRO HB2 H 22.754 19.331 -4.371 1.00 . A A . 753 PRO HB2 1 1
14 22897 1 1 32 PRO HB3 H 22.977 20.103 -2.789 1.00 . A A . 753 PRO HB3 1 1
14 22898 1 1 32 PRO HD2 H 25.704 21.912 -4.957 1.00 . A A . 753 PRO HD2 1 1
14 22899 1 1 32 PRO HD3 H 25.202 22.320 -3.301 1.00 . A A . 753 PRO HD3 1 1
14 22900 1 1 32 PRO HG2 H 23.636 21.122 -5.497 1.00 . A A . 753 PRO HG2 1 1
14 22901 1 1 32 PRO HG3 H 23.083 21.997 -4.062 1.00 . A A . 753 PRO HG3 1 1
14 22902 1 1 32 PRO N N 25.742 20.314 -3.585 1.00 . A A . 753 PRO N 1 1
14 22903 1 1 32 PRO O O 25.064 18.672 -5.920 1.00 . A A . 753 PRO O 1 1
14 22904 1 1 33 GLU C C 24.044 15.385 -6.045 1.00 . A A . 754 GLU C 1 1
14 22905 1 1 33 GLU CA C 25.385 16.002 -5.610 1.00 . A A . 754 GLU CA 1 1
14 22906 1 1 33 GLU CB C 26.304 14.942 -4.997 1.00 . A A . 754 GLU CB 1 1
14 22907 1 1 33 GLU CD C 27.754 16.005 -3.259 1.00 . A A . 754 GLU CD 1 1
14 22908 1 1 33 GLU CG C 27.678 15.557 -4.720 1.00 . A A . 754 GLU CG 1 1
14 22909 1 1 33 GLU H H 25.094 16.676 -3.579 1.00 . A A . 754 GLU H 1 1
14 22910 1 1 33 GLU HA H 25.872 16.481 -6.444 1.00 . A A . 754 GLU HA 1 1
14 22911 1 1 33 GLU HB2 H 25.875 14.584 -4.072 1.00 . A A . 754 GLU HB2 1 1
14 22912 1 1 33 GLU HB3 H 26.415 14.119 -5.686 1.00 . A A . 754 GLU HB3 1 1
14 22913 1 1 33 GLU HG2 H 28.448 14.821 -4.912 1.00 . A A . 754 GLU HG2 1 1
14 22914 1 1 33 GLU HG3 H 27.828 16.410 -5.364 1.00 . A A . 754 GLU HG3 1 1
14 22915 1 1 33 GLU N N 25.145 16.986 -4.509 1.00 . A A . 754 GLU N 1 1
14 22916 1 1 33 GLU O O 23.012 16.020 -5.961 1.00 . A A . 754 GLU O 1 1
14 22917 1 1 33 GLU OE1 O 28.775 16.557 -2.882 1.00 . A A . 754 GLU OE1 1 1
14 22918 1 1 33 GLU OE2 O 26.790 15.788 -2.543 1.00 . A A . 754 GLU OE2 1 1
14 22919 1 1 34 PHE C C 22.672 12.059 -6.507 1.00 . A A . 755 PHE C 1 1
14 22920 1 1 34 PHE CA C 22.749 13.540 -6.940 1.00 . A A . 755 PHE CA 1 1
14 22921 1 1 34 PHE CB C 22.703 13.697 -8.468 1.00 . A A . 755 PHE CB 1 1
14 22922 1 1 34 PHE CD1 C 23.140 11.609 -9.800 1.00 . A A . 755 PHE CD1 1 1
14 22923 1 1 34 PHE CD2 C 25.029 12.962 -9.110 1.00 . A A . 755 PHE CD2 1 1
14 22924 1 1 34 PHE CE1 C 24.008 10.718 -10.438 1.00 . A A . 755 PHE CE1 1 1
14 22925 1 1 34 PHE CE2 C 25.899 12.070 -9.746 1.00 . A A . 755 PHE CE2 1 1
14 22926 1 1 34 PHE CG C 23.649 12.731 -9.137 1.00 . A A . 755 PHE CG 1 1
14 22927 1 1 34 PHE CZ C 25.388 10.949 -10.411 1.00 . A A . 755 PHE CZ 1 1
14 22928 1 1 34 PHE H H 24.877 13.653 -6.583 1.00 . A A . 755 PHE H 1 1
14 22929 1 1 34 PHE HA H 21.929 14.086 -6.502 1.00 . A A . 755 PHE HA 1 1
14 22930 1 1 34 PHE HB2 H 21.699 13.508 -8.815 1.00 . A A . 755 PHE HB2 1 1
14 22931 1 1 34 PHE HB3 H 22.985 14.708 -8.728 1.00 . A A . 755 PHE HB3 1 1
14 22932 1 1 34 PHE HD1 H 22.074 11.430 -9.820 1.00 . A A . 755 PHE HD1 1 1
14 22933 1 1 34 PHE HD2 H 25.423 13.828 -8.596 1.00 . A A . 755 PHE HD2 1 1
14 22934 1 1 34 PHE HE1 H 23.614 9.852 -10.949 1.00 . A A . 755 PHE HE1 1 1
14 22935 1 1 34 PHE HE2 H 26.964 12.247 -9.725 1.00 . A A . 755 PHE HE2 1 1
14 22936 1 1 34 PHE HZ H 26.060 10.262 -10.905 1.00 . A A . 755 PHE HZ 1 1
14 22937 1 1 34 PHE N N 24.043 14.158 -6.514 1.00 . A A . 755 PHE N 1 1
14 22938 1 1 34 PHE O O 23.141 11.169 -7.183 1.00 . A A . 755 PHE O 1 1
14 22939 1 1 35 HIS C C 22.749 9.350 -5.490 1.00 . A A . 756 HIS C 1 1
14 22940 1 1 35 HIS CA C 21.894 10.440 -4.785 1.00 . A A . 756 HIS CA 1 1
14 22941 1 1 35 HIS CB C 20.394 10.139 -4.931 1.00 . A A . 756 HIS CB 1 1
14 22942 1 1 35 HIS CD2 C 19.128 8.266 -3.588 1.00 . A A . 756 HIS CD2 1 1
14 22943 1 1 35 HIS CE1 C 19.669 8.892 -1.586 1.00 . A A . 756 HIS CE1 1 1
14 22944 1 1 35 HIS CG C 19.916 9.384 -3.720 1.00 . A A . 756 HIS CG 1 1
14 22945 1 1 35 HIS H H 21.702 12.592 -4.864 1.00 . A A . 756 HIS H 1 1
14 22946 1 1 35 HIS HA H 22.141 10.461 -3.737 1.00 . A A . 756 HIS HA 1 1
14 22947 1 1 35 HIS HB2 H 19.848 11.066 -5.014 1.00 . A A . 756 HIS HB2 1 1
14 22948 1 1 35 HIS HB3 H 20.223 9.546 -5.810 1.00 . A A . 756 HIS HB3 1 1
14 22949 1 1 35 HIS HD1 H 20.806 10.533 -2.180 1.00 . A A . 756 HIS HD1 1 1
14 22950 1 1 35 HIS HD2 H 18.694 7.711 -4.406 1.00 . A A . 756 HIS HD2 1 1
14 22951 1 1 35 HIS HE1 H 19.756 8.941 -0.510 1.00 . A A . 756 HIS HE1 1 1
14 22952 1 1 35 HIS N N 22.064 11.829 -5.364 1.00 . A A . 756 HIS N 1 1
14 22953 1 1 35 HIS ND1 N 20.250 9.767 -2.431 1.00 . A A . 756 HIS ND1 1 1
14 22954 1 1 35 HIS NE2 N 18.975 7.958 -2.240 1.00 . A A . 756 HIS NE2 1 1
14 22955 1 1 35 HIS O O 23.813 8.996 -5.020 1.00 . A A . 756 HIS O 1 1
14 22956 1 1 36 THR C C 24.212 8.349 -8.180 1.00 . A A . 757 THR C 1 1
14 22957 1 1 36 THR CA C 23.098 7.758 -7.312 1.00 . A A . 757 THR CA 1 1
14 22958 1 1 36 THR CB C 22.084 7.027 -8.193 1.00 . A A . 757 THR CB 1 1
14 22959 1 1 36 THR CG2 C 21.089 6.269 -7.315 1.00 . A A . 757 THR CG2 1 1
14 22960 1 1 36 THR H H 21.457 9.126 -6.991 1.00 . A A . 757 THR H 1 1
14 22961 1 1 36 THR HA H 23.512 7.070 -6.597 1.00 . A A . 757 THR HA 1 1
14 22962 1 1 36 THR HB H 22.600 6.327 -8.830 1.00 . A A . 757 THR HB 1 1
14 22963 1 1 36 THR HG1 H 20.627 8.278 -8.497 1.00 . A A . 757 THR HG1 1 1
14 22964 1 1 36 THR HG21 H 20.142 6.191 -7.830 1.00 . A A . 757 THR HG21 1 1
14 22965 1 1 36 THR HG22 H 20.951 6.800 -6.385 1.00 . A A . 757 THR HG22 1 1
14 22966 1 1 36 THR HG23 H 21.470 5.279 -7.111 1.00 . A A . 757 THR HG23 1 1
14 22967 1 1 36 THR N N 22.299 8.821 -6.607 1.00 . A A . 757 THR N 1 1
14 22968 1 1 36 THR O O 24.453 9.538 -8.191 1.00 . A A . 757 THR O 1 1
14 22969 1 1 36 THR OG1 O 21.388 7.973 -8.994 1.00 . A A . 757 THR OG1 1 1
14 22970 1 1 37 ALA C C 25.582 7.838 -11.258 1.00 . A A . 758 ALA C 1 1
14 22971 1 1 37 ALA CA C 26.001 7.968 -9.793 1.00 . A A . 758 ALA CA 1 1
14 22972 1 1 37 ALA CB C 27.169 7.033 -9.486 1.00 . A A . 758 ALA CB 1 1
14 22973 1 1 37 ALA H H 24.672 6.546 -8.876 1.00 . A A . 758 ALA H 1 1
14 22974 1 1 37 ALA HA H 26.270 8.981 -9.563 1.00 . A A . 758 ALA HA 1 1
14 22975 1 1 37 ALA HB1 H 27.000 6.079 -9.962 1.00 . A A . 758 ALA HB1 1 1
14 22976 1 1 37 ALA HB2 H 27.249 6.893 -8.418 1.00 . A A . 758 ALA HB2 1 1
14 22977 1 1 37 ALA HB3 H 28.085 7.465 -9.862 1.00 . A A . 758 ALA HB3 1 1
14 22978 1 1 37 ALA N N 24.894 7.500 -8.910 1.00 . A A . 758 ALA N 1 1
14 22979 1 1 37 ALA O O 24.495 7.390 -11.563 1.00 . A A . 758 ALA O 1 1
14 22980 1 1 38 LYS C C 27.262 7.685 -14.455 1.00 . A A . 759 LYS C 1 1
14 22981 1 1 38 LYS CA C 26.058 8.112 -13.612 1.00 . A A . 759 LYS CA 1 1
14 22982 1 1 38 LYS CB C 25.585 9.509 -14.021 1.00 . A A . 759 LYS CB 1 1
14 22983 1 1 38 LYS CD C 23.607 11.014 -13.770 1.00 . A A . 759 LYS CD 1 1
14 22984 1 1 38 LYS CE C 23.502 11.708 -15.131 1.00 . A A . 759 LYS CE 1 1
14 22985 1 1 38 LYS CG C 24.059 9.566 -13.969 1.00 . A A . 759 LYS CG 1 1
14 22986 1 1 38 LYS H H 27.301 8.588 -11.907 1.00 . A A . 759 LYS H 1 1
14 22987 1 1 38 LYS HA H 25.253 7.408 -13.732 1.00 . A A . 759 LYS HA 1 1
14 22988 1 1 38 LYS HB2 H 25.998 10.243 -13.346 1.00 . A A . 759 LYS HB2 1 1
14 22989 1 1 38 LYS HB3 H 25.916 9.721 -15.029 1.00 . A A . 759 LYS HB3 1 1
14 22990 1 1 38 LYS HD2 H 22.641 11.025 -13.285 1.00 . A A . 759 LYS HD2 1 1
14 22991 1 1 38 LYS HD3 H 24.325 11.535 -13.156 1.00 . A A . 759 LYS HD3 1 1
14 22992 1 1 38 LYS HE2 H 24.483 12.026 -15.466 1.00 . A A . 759 LYS HE2 1 1
14 22993 1 1 38 LYS HE3 H 23.052 11.051 -15.855 1.00 . A A . 759 LYS HE3 1 1
14 22994 1 1 38 LYS HG2 H 23.654 9.184 -14.894 1.00 . A A . 759 LYS HG2 1 1
14 22995 1 1 38 LYS HG3 H 23.706 8.965 -13.146 1.00 . A A . 759 LYS HG3 1 1
14 22996 1 1 38 LYS HZ1 H 22.656 13.148 -13.889 1.00 . A A . 759 LYS HZ1 1 1
14 22997 1 1 38 LYS HZ2 H 21.646 12.649 -15.161 1.00 . A A . 759 LYS HZ2 1 1
14 22998 1 1 38 LYS HZ3 H 22.957 13.687 -15.468 1.00 . A A . 759 LYS HZ3 1 1
14 22999 1 1 38 LYS N N 26.429 8.223 -12.168 1.00 . A A . 759 LYS N 1 1
14 23000 1 1 38 LYS NZ N 22.625 12.887 -14.895 1.00 . A A . 759 LYS NZ 1 1
14 23001 1 1 38 LYS O O 28.398 7.969 -14.131 1.00 . A A . 759 LYS O 1 1
14 23002 1 1 39 VAL C C 28.100 7.376 -17.704 1.00 . A A . 760 VAL C 1 1
14 23003 1 1 39 VAL CA C 28.120 6.548 -16.418 1.00 . A A . 760 VAL CA 1 1
14 23004 1 1 39 VAL CB C 27.813 5.077 -16.709 1.00 . A A . 760 VAL CB 1 1
14 23005 1 1 39 VAL CG1 C 29.049 4.403 -17.302 1.00 . A A . 760 VAL CG1 1 1
14 23006 1 1 39 VAL CG2 C 27.425 4.370 -15.406 1.00 . A A . 760 VAL CG2 1 1
14 23007 1 1 39 VAL H H 26.086 6.788 -15.771 1.00 . A A . 760 VAL H 1 1
14 23008 1 1 39 VAL HA H 29.069 6.642 -15.917 1.00 . A A . 760 VAL HA 1 1
14 23009 1 1 39 VAL HB H 26.996 5.012 -17.413 1.00 . A A . 760 VAL HB 1 1
14 23010 1 1 39 VAL HG11 H 28.811 3.383 -17.566 1.00 . A A . 760 VAL HG11 1 1
14 23011 1 1 39 VAL HG12 H 29.847 4.409 -16.574 1.00 . A A . 760 VAL HG12 1 1
14 23012 1 1 39 VAL HG13 H 29.363 4.939 -18.186 1.00 . A A . 760 VAL HG13 1 1
14 23013 1 1 39 VAL HG21 H 26.386 4.079 -15.450 1.00 . A A . 760 VAL HG21 1 1
14 23014 1 1 39 VAL HG22 H 27.576 5.042 -14.573 1.00 . A A . 760 VAL HG22 1 1
14 23015 1 1 39 VAL HG23 H 28.041 3.492 -15.275 1.00 . A A . 760 VAL HG23 1 1
14 23016 1 1 39 VAL N N 27.011 7.003 -15.536 1.00 . A A . 760 VAL N 1 1
14 23017 1 1 39 VAL O O 27.068 7.540 -18.326 1.00 . A A . 760 VAL O 1 1
14 23018 1 1 40 HIS C C 30.121 8.082 -20.439 1.00 . A A . 761 HIS C 1 1
14 23019 1 1 40 HIS CA C 29.235 8.715 -19.363 1.00 . A A . 761 HIS CA 1 1
14 23020 1 1 40 HIS CB C 29.796 10.072 -18.943 1.00 . A A . 761 HIS CB 1 1
14 23021 1 1 40 HIS CD2 C 27.329 10.975 -18.917 1.00 . A A . 761 HIS CD2 1 1
14 23022 1 1 40 HIS CE1 C 27.637 12.701 -17.645 1.00 . A A . 761 HIS CE1 1 1
14 23023 1 1 40 HIS CG C 28.661 10.991 -18.584 1.00 . A A . 761 HIS CG 1 1
14 23024 1 1 40 HIS H H 30.048 7.759 -17.607 1.00 . A A . 761 HIS H 1 1
14 23025 1 1 40 HIS HA H 28.232 8.839 -19.734 1.00 . A A . 761 HIS HA 1 1
14 23026 1 1 40 HIS HB2 H 30.443 9.947 -18.087 1.00 . A A . 761 HIS HB2 1 1
14 23027 1 1 40 HIS HB3 H 30.358 10.499 -19.759 1.00 . A A . 761 HIS HB3 1 1
14 23028 1 1 40 HIS HD1 H 29.679 12.395 -17.367 1.00 . A A . 761 HIS HD1 1 1
14 23029 1 1 40 HIS HD2 H 26.854 10.235 -19.543 1.00 . A A . 761 HIS HD2 1 1
14 23030 1 1 40 HIS HE1 H 27.466 13.594 -17.065 1.00 . A A . 761 HIS HE1 1 1
14 23031 1 1 40 HIS N N 29.222 7.900 -18.114 1.00 . A A . 761 HIS N 1 1
14 23032 1 1 40 HIS ND1 N 28.836 12.102 -17.773 1.00 . A A . 761 HIS ND1 1 1
14 23033 1 1 40 HIS NE2 N 26.684 12.054 -18.324 1.00 . A A . 761 HIS NE2 1 1
14 23034 1 1 40 HIS O O 31.333 8.156 -20.387 1.00 . A A . 761 HIS O 1 1
14 23035 1 1 41 LEU C C 30.106 7.651 -23.788 1.00 . A A . 762 LEU C 1 1
14 23036 1 1 41 LEU CA C 30.308 6.823 -22.508 1.00 . A A . 762 LEU CA 1 1
14 23037 1 1 41 LEU CB C 29.708 5.416 -22.662 1.00 . A A . 762 LEU CB 1 1
14 23038 1 1 41 LEU CD1 C 29.664 3.562 -20.976 1.00 . A A . 762 LEU CD1 1 1
14 23039 1 1 41 LEU CD2 C 31.259 3.465 -22.896 1.00 . A A . 762 LEU CD2 1 1
14 23040 1 1 41 LEU CG C 30.561 4.392 -21.897 1.00 . A A . 762 LEU CG 1 1
14 23041 1 1 41 LEU H H 28.539 7.419 -21.433 1.00 . A A . 762 LEU H 1 1
14 23042 1 1 41 LEU HA H 31.351 6.765 -22.245 1.00 . A A . 762 LEU HA 1 1
14 23043 1 1 41 LEU HB2 H 28.706 5.411 -22.262 1.00 . A A . 762 LEU HB2 1 1
14 23044 1 1 41 LEU HB3 H 29.681 5.150 -23.706 1.00 . A A . 762 LEU HB3 1 1
14 23045 1 1 41 LEU HD11 H 28.943 4.208 -20.497 1.00 . A A . 762 LEU HD11 1 1
14 23046 1 1 41 LEU HD12 H 30.270 3.078 -20.224 1.00 . A A . 762 LEU HD12 1 1
14 23047 1 1 41 LEU HD13 H 29.146 2.813 -21.558 1.00 . A A . 762 LEU HD13 1 1
14 23048 1 1 41 LEU HD21 H 31.107 3.836 -23.899 1.00 . A A . 762 LEU HD21 1 1
14 23049 1 1 41 LEU HD22 H 30.846 2.471 -22.812 1.00 . A A . 762 LEU HD22 1 1
14 23050 1 1 41 LEU HD23 H 32.317 3.434 -22.679 1.00 . A A . 762 LEU HD23 1 1
14 23051 1 1 41 LEU HG H 31.298 4.907 -21.304 1.00 . A A . 762 LEU HG 1 1
14 23052 1 1 41 LEU N N 29.519 7.464 -21.416 1.00 . A A . 762 LEU N 1 1
14 23053 1 1 41 LEU O O 29.084 7.562 -24.436 1.00 . A A . 762 LEU O 1 1
14 23054 1 1 42 LYS C C 31.839 8.802 -26.524 1.00 . A A . 763 LYS C 1 1
14 23055 1 1 42 LYS CA C 30.919 9.284 -25.397 1.00 . A A . 763 LYS CA 1 1
14 23056 1 1 42 LYS CB C 31.311 10.701 -24.962 1.00 . A A . 763 LYS CB 1 1
14 23057 1 1 42 LYS CD C 31.227 13.127 -25.580 1.00 . A A . 763 LYS CD 1 1
14 23058 1 1 42 LYS CE C 30.086 13.949 -24.971 1.00 . A A . 763 LYS CE 1 1
14 23059 1 1 42 LYS CG C 30.716 11.725 -25.934 1.00 . A A . 763 LYS CG 1 1
14 23060 1 1 42 LYS H H 31.898 8.504 -23.632 1.00 . A A . 763 LYS H 1 1
14 23061 1 1 42 LYS HA H 29.894 9.277 -25.724 1.00 . A A . 763 LYS HA 1 1
14 23062 1 1 42 LYS HB2 H 30.933 10.888 -23.966 1.00 . A A . 763 LYS HB2 1 1
14 23063 1 1 42 LYS HB3 H 32.386 10.790 -24.962 1.00 . A A . 763 LYS HB3 1 1
14 23064 1 1 42 LYS HD2 H 32.036 13.046 -24.867 1.00 . A A . 763 LYS HD2 1 1
14 23065 1 1 42 LYS HD3 H 31.582 13.617 -26.475 1.00 . A A . 763 LYS HD3 1 1
14 23066 1 1 42 LYS HE2 H 29.300 14.101 -25.701 1.00 . A A . 763 LYS HE2 1 1
14 23067 1 1 42 LYS HE3 H 29.695 13.458 -24.094 1.00 . A A . 763 LYS HE3 1 1
14 23068 1 1 42 LYS HG2 H 31.013 11.479 -26.944 1.00 . A A . 763 LYS HG2 1 1
14 23069 1 1 42 LYS HG3 H 29.639 11.707 -25.863 1.00 . A A . 763 LYS HG3 1 1
14 23070 1 1 42 LYS HZ1 H 31.682 15.091 -24.276 1.00 . A A . 763 LYS HZ1 1 1
14 23071 1 1 42 LYS HZ2 H 30.156 15.686 -23.824 1.00 . A A . 763 LYS HZ2 1 1
14 23072 1 1 42 LYS HZ3 H 30.712 15.884 -25.417 1.00 . A A . 763 LYS HZ3 1 1
14 23073 1 1 42 LYS N N 31.074 8.452 -24.158 1.00 . A A . 763 LYS N 1 1
14 23074 1 1 42 LYS NZ N 30.706 15.251 -24.594 1.00 . A A . 763 LYS NZ 1 1
14 23075 1 1 42 LYS O O 32.756 8.033 -26.316 1.00 . A A . 763 LYS O 1 1
14 23076 1 1 43 CYS C C 32.817 10.088 -29.703 1.00 . A A . 764 CYS C 1 1
14 23077 1 1 43 CYS CA C 32.421 8.850 -28.890 1.00 . A A . 764 CYS CA 1 1
14 23078 1 1 43 CYS CB C 31.525 7.934 -29.719 1.00 . A A . 764 CYS CB 1 1
14 23079 1 1 43 CYS H H 30.826 9.867 -27.858 1.00 . A A . 764 CYS H 1 1
14 23080 1 1 43 CYS HA H 33.297 8.317 -28.562 1.00 . A A . 764 CYS HA 1 1
14 23081 1 1 43 CYS HB2 H 30.505 8.287 -29.672 1.00 . A A . 764 CYS HB2 1 1
14 23082 1 1 43 CYS HB3 H 31.860 7.938 -30.746 1.00 . A A . 764 CYS HB3 1 1
14 23083 1 1 43 CYS N N 31.582 9.257 -27.723 1.00 . A A . 764 CYS N 1 1
14 23084 1 1 43 CYS O O 32.389 11.190 -29.422 1.00 . A A . 764 CYS O 1 1
14 23085 1 1 43 CYS SG S 31.612 6.252 -29.065 1.00 . A A . 764 CYS SG 1 1
14 23086 1 1 44 ALA C C 32.870 11.572 -32.392 1.00 . A A . 765 ALA C 1 1
14 23087 1 1 44 ALA CA C 34.048 11.084 -31.541 1.00 . A A . 765 ALA CA 1 1
14 23088 1 1 44 ALA CB C 35.173 10.553 -32.432 1.00 . A A . 765 ALA CB 1 1
14 23089 1 1 44 ALA H H 33.959 9.018 -30.921 1.00 . A A . 765 ALA H 1 1
14 23090 1 1 44 ALA HA H 34.417 11.879 -30.915 1.00 . A A . 765 ALA HA 1 1
14 23091 1 1 44 ALA HB1 H 36.002 11.247 -32.417 1.00 . A A . 765 ALA HB1 1 1
14 23092 1 1 44 ALA HB2 H 34.810 10.447 -33.444 1.00 . A A . 765 ALA HB2 1 1
14 23093 1 1 44 ALA HB3 H 35.500 9.592 -32.065 1.00 . A A . 765 ALA HB3 1 1
14 23094 1 1 44 ALA N N 33.627 9.915 -30.710 1.00 . A A . 765 ALA N 1 1
14 23095 1 1 44 ALA O O 31.838 10.934 -32.443 1.00 . A A . 765 ALA O 1 1
14 23096 1 1 45 PRO C C 31.852 12.441 -35.170 1.00 . A A . 766 PRO C 1 1
14 23097 1 1 45 PRO CA C 32.004 13.268 -33.889 1.00 . A A . 766 PRO CA 1 1
14 23098 1 1 45 PRO CB C 32.509 14.670 -34.202 1.00 . A A . 766 PRO CB 1 1
14 23099 1 1 45 PRO CD C 34.279 13.513 -33.027 1.00 . A A . 766 PRO CD 1 1
14 23100 1 1 45 PRO CG C 33.998 14.587 -34.056 1.00 . A A . 766 PRO CG 1 1
14 23101 1 1 45 PRO HA H 31.071 13.320 -33.356 1.00 . A A . 766 PRO HA 1 1
14 23102 1 1 45 PRO HB2 H 32.241 14.949 -35.214 1.00 . A A . 766 PRO HB2 1 1
14 23103 1 1 45 PRO HB3 H 32.109 15.380 -33.498 1.00 . A A . 766 PRO HB3 1 1
14 23104 1 1 45 PRO HD2 H 35.141 12.926 -33.321 1.00 . A A . 766 PRO HD2 1 1
14 23105 1 1 45 PRO HD3 H 34.428 13.950 -32.054 1.00 . A A . 766 PRO HD3 1 1
14 23106 1 1 45 PRO HG2 H 34.447 14.321 -35.006 1.00 . A A . 766 PRO HG2 1 1
14 23107 1 1 45 PRO HG3 H 34.389 15.530 -33.712 1.00 . A A . 766 PRO HG3 1 1
14 23108 1 1 45 PRO N N 33.065 12.693 -33.034 1.00 . A A . 766 PRO N 1 1
14 23109 1 1 45 PRO O O 32.814 12.165 -35.859 1.00 . A A . 766 PRO O 1 1
14 23110 1 1 46 GLY C C 30.584 9.751 -36.390 1.00 . A A . 767 GLY C 1 1
14 23111 1 1 46 GLY CA C 30.444 11.235 -36.726 1.00 . A A . 767 GLY CA 1 1
14 23112 1 1 46 GLY H H 29.888 12.274 -34.923 1.00 . A A . 767 GLY H 1 1
14 23113 1 1 46 GLY HA2 H 29.456 11.426 -37.121 1.00 . A A . 767 GLY HA2 1 1
14 23114 1 1 46 GLY HA3 H 31.185 11.505 -37.463 1.00 . A A . 767 GLY HA3 1 1
14 23115 1 1 46 GLY N N 30.652 12.042 -35.492 1.00 . A A . 767 GLY N 1 1
14 23116 1 1 46 GLY O O 30.657 8.910 -37.265 1.00 . A A . 767 GLY O 1 1
14 23117 1 1 47 GLN C C 29.673 7.614 -33.714 1.00 . A A . 768 GLN C 1 1
14 23118 1 1 47 GLN CA C 30.756 7.989 -34.734 1.00 . A A . 768 GLN CA 1 1
14 23119 1 1 47 GLN CB C 32.145 7.886 -34.105 1.00 . A A . 768 GLN CB 1 1
14 23120 1 1 47 GLN CD C 34.547 7.551 -34.712 1.00 . A A . 768 GLN CD 1 1
14 23121 1 1 47 GLN CG C 33.104 7.211 -35.088 1.00 . A A . 768 GLN CG 1 1
14 23122 1 1 47 GLN H H 30.558 10.116 -34.437 1.00 . A A . 768 GLN H 1 1
14 23123 1 1 47 GLN HA H 30.695 7.353 -35.600 1.00 . A A . 768 GLN HA 1 1
14 23124 1 1 47 GLN HB2 H 32.508 8.877 -33.869 1.00 . A A . 768 GLN HB2 1 1
14 23125 1 1 47 GLN HB3 H 32.088 7.300 -33.201 1.00 . A A . 768 GLN HB3 1 1
14 23126 1 1 47 GLN HE21 H 35.042 8.118 -36.550 1.00 . A A . 768 GLN HE21 1 1
14 23127 1 1 47 GLN HE22 H 36.286 8.220 -35.400 1.00 . A A . 768 GLN HE22 1 1
14 23128 1 1 47 GLN HG2 H 32.963 6.140 -35.049 1.00 . A A . 768 GLN HG2 1 1
14 23129 1 1 47 GLN HG3 H 32.902 7.564 -36.088 1.00 . A A . 768 GLN HG3 1 1
14 23130 1 1 47 GLN N N 30.620 9.421 -35.127 1.00 . A A . 768 GLN N 1 1
14 23131 1 1 47 GLN NE2 N 35.359 8.000 -35.630 1.00 . A A . 768 GLN NE2 1 1
14 23132 1 1 47 GLN O O 29.416 8.337 -32.772 1.00 . A A . 768 GLN O 1 1
14 23133 1 1 47 GLN OE1 O 34.941 7.404 -33.572 1.00 . A A . 768 GLN OE1 1 1
14 23134 1 1 48 THR C C 28.165 4.598 -32.535 1.00 . A A . 769 THR C 1 1
14 23135 1 1 48 THR CA C 27.974 6.065 -32.933 1.00 . A A . 769 THR CA 1 1
14 23136 1 1 48 THR CB C 26.661 6.235 -33.697 1.00 . A A . 769 THR CB 1 1
14 23137 1 1 48 THR CG2 C 26.285 7.715 -33.750 1.00 . A A . 769 THR CG2 1 1
14 23138 1 1 48 THR H H 29.263 5.915 -34.658 1.00 . A A . 769 THR H 1 1
14 23139 1 1 48 THR HA H 27.979 6.696 -32.063 1.00 . A A . 769 THR HA 1 1
14 23140 1 1 48 THR HB H 25.880 5.687 -33.194 1.00 . A A . 769 THR HB 1 1
14 23141 1 1 48 THR HG1 H 26.035 5.219 -35.234 1.00 . A A . 769 THR HG1 1 1
14 23142 1 1 48 THR HG21 H 27.088 8.273 -34.207 1.00 . A A . 769 THR HG21 1 1
14 23143 1 1 48 THR HG22 H 26.116 8.079 -32.748 1.00 . A A . 769 THR HG22 1 1
14 23144 1 1 48 THR HG23 H 25.384 7.836 -34.334 1.00 . A A . 769 THR HG23 1 1
14 23145 1 1 48 THR N N 29.039 6.485 -33.894 1.00 . A A . 769 THR N 1 1
14 23146 1 1 48 THR O O 28.628 3.789 -33.313 1.00 . A A . 769 THR O 1 1
14 23147 1 1 48 THR OG1 O 26.815 5.735 -35.019 1.00 . A A . 769 THR OG1 1 1
14 23148 1 1 49 ILE C C 27.066 1.931 -31.723 1.00 . A A . 770 ILE C 1 1
14 23149 1 1 49 ILE CA C 27.975 2.836 -30.885 1.00 . A A . 770 ILE CA 1 1
14 23150 1 1 49 ILE CB C 27.551 2.824 -29.415 1.00 . A A . 770 ILE CB 1 1
14 23151 1 1 49 ILE CD1 C 27.591 4.694 -27.751 1.00 . A A . 770 ILE CD1 1 1
14 23152 1 1 49 ILE CG1 C 28.454 3.774 -28.618 1.00 . A A . 770 ILE CG1 1 1
14 23153 1 1 49 ILE CG2 C 27.689 1.408 -28.854 1.00 . A A . 770 ILE CG2 1 1
14 23154 1 1 49 ILE H H 27.438 4.917 -30.714 1.00 . A A . 770 ILE H 1 1
14 23155 1 1 49 ILE HA H 29.004 2.527 -30.978 1.00 . A A . 770 ILE HA 1 1
14 23156 1 1 49 ILE HB H 26.523 3.146 -29.333 1.00 . A A . 770 ILE HB 1 1
14 23157 1 1 49 ILE HD11 H 27.714 4.428 -26.712 1.00 . A A . 770 ILE HD11 1 1
14 23158 1 1 49 ILE HD12 H 26.554 4.585 -28.030 1.00 . A A . 770 ILE HD12 1 1
14 23159 1 1 49 ILE HD13 H 27.898 5.719 -27.899 1.00 . A A . 770 ILE HD13 1 1
14 23160 1 1 49 ILE HG12 H 29.114 3.197 -27.986 1.00 . A A . 770 ILE HG12 1 1
14 23161 1 1 49 ILE HG13 H 29.039 4.371 -29.299 1.00 . A A . 770 ILE HG13 1 1
14 23162 1 1 49 ILE HG21 H 28.633 1.314 -28.338 1.00 . A A . 770 ILE HG21 1 1
14 23163 1 1 49 ILE HG22 H 27.650 0.695 -29.663 1.00 . A A . 770 ILE HG22 1 1
14 23164 1 1 49 ILE HG23 H 26.881 1.213 -28.163 1.00 . A A . 770 ILE HG23 1 1
14 23165 1 1 49 ILE N N 27.812 4.251 -31.328 1.00 . A A . 770 ILE N 1 1
14 23166 1 1 49 ILE O O 26.012 2.341 -32.170 1.00 . A A . 770 ILE O 1 1
14 23167 1 1 50 SER C C 26.486 -1.577 -32.083 1.00 . A A . 771 SER C 1 1
14 23168 1 1 50 SER CA C 26.605 -0.207 -32.755 1.00 . A A . 771 SER CA 1 1
14 23169 1 1 50 SER CB C 27.325 -0.330 -34.096 1.00 . A A . 771 SER CB 1 1
14 23170 1 1 50 SER H H 28.304 0.388 -31.576 1.00 . A A . 771 SER H 1 1
14 23171 1 1 50 SER HA H 25.629 0.224 -32.901 1.00 . A A . 771 SER HA 1 1
14 23172 1 1 50 SER HB2 H 26.640 -0.689 -34.842 1.00 . A A . 771 SER HB2 1 1
14 23173 1 1 50 SER HB3 H 27.700 0.643 -34.391 1.00 . A A . 771 SER HB3 1 1
14 23174 1 1 50 SER HG H 28.944 -1.182 -34.758 1.00 . A A . 771 SER HG 1 1
14 23175 1 1 50 SER N N 27.457 0.706 -31.943 1.00 . A A . 771 SER N 1 1
14 23176 1 1 50 SER O O 25.849 -2.473 -32.598 1.00 . A A . 771 SER O 1 1
14 23177 1 1 50 SER OG O 28.403 -1.249 -33.968 1.00 . A A . 771 SER OG 1 1
14 23178 1 1 51 ALA C C 27.724 -3.059 -28.906 1.00 . A A . 772 ALA C 1 1
14 23179 1 1 51 ALA CA C 26.998 -3.080 -30.256 1.00 . A A . 772 ALA CA 1 1
14 23180 1 1 51 ALA CB C 27.684 -4.056 -31.207 1.00 . A A . 772 ALA CB 1 1
14 23181 1 1 51 ALA H H 27.609 -1.022 -30.534 1.00 . A A . 772 ALA H 1 1
14 23182 1 1 51 ALA HA H 25.967 -3.361 -30.124 1.00 . A A . 772 ALA HA 1 1
14 23183 1 1 51 ALA HB1 H 28.417 -4.633 -30.663 1.00 . A A . 772 ALA HB1 1 1
14 23184 1 1 51 ALA HB2 H 28.173 -3.504 -31.997 1.00 . A A . 772 ALA HB2 1 1
14 23185 1 1 51 ALA HB3 H 26.948 -4.721 -31.634 1.00 . A A . 772 ALA HB3 1 1
14 23186 1 1 51 ALA N N 27.093 -1.754 -30.939 1.00 . A A . 772 ALA N 1 1
14 23187 1 1 51 ALA O O 28.849 -2.612 -28.802 1.00 . A A . 772 ALA O 1 1
14 23188 1 1 52 ILE C C 28.559 -4.842 -26.360 1.00 . A A . 773 ILE C 1 1
14 23189 1 1 52 ILE CA C 27.738 -3.555 -26.526 1.00 . A A . 773 ILE CA 1 1
14 23190 1 1 52 ILE CB C 26.584 -3.515 -25.519 1.00 . A A . 773 ILE CB 1 1
14 23191 1 1 52 ILE CD1 C 26.666 -1.026 -25.260 1.00 . A A . 773 ILE CD1 1 1
14 23192 1 1 52 ILE CG1 C 25.798 -2.211 -25.692 1.00 . A A . 773 ILE CG1 1 1
14 23193 1 1 52 ILE CG2 C 27.145 -3.587 -24.097 1.00 . A A . 773 ILE CG2 1 1
14 23194 1 1 52 ILE H H 26.178 -3.899 -27.977 1.00 . A A . 773 ILE H 1 1
14 23195 1 1 52 ILE HA H 28.367 -2.688 -26.404 1.00 . A A . 773 ILE HA 1 1
14 23196 1 1 52 ILE HB H 25.925 -4.358 -25.689 1.00 . A A . 773 ILE HB 1 1
14 23197 1 1 52 ILE HD11 H 26.334 -0.668 -24.296 1.00 . A A . 773 ILE HD11 1 1
14 23198 1 1 52 ILE HD12 H 26.579 -0.232 -25.986 1.00 . A A . 773 ILE HD12 1 1
14 23199 1 1 52 ILE HD13 H 27.696 -1.340 -25.192 1.00 . A A . 773 ILE HD13 1 1
14 23200 1 1 52 ILE HG12 H 25.517 -2.095 -26.729 1.00 . A A . 773 ILE HG12 1 1
14 23201 1 1 52 ILE HG13 H 24.908 -2.243 -25.078 1.00 . A A . 773 ILE HG13 1 1
14 23202 1 1 52 ILE HG21 H 27.967 -2.895 -24.000 1.00 . A A . 773 ILE HG21 1 1
14 23203 1 1 52 ILE HG22 H 27.492 -4.590 -23.897 1.00 . A A . 773 ILE HG22 1 1
14 23204 1 1 52 ILE HG23 H 26.372 -3.328 -23.391 1.00 . A A . 773 ILE HG23 1 1
14 23205 1 1 52 ILE N N 27.086 -3.544 -27.871 1.00 . A A . 773 ILE N 1 1
14 23206 1 1 52 ILE O O 28.049 -5.935 -26.498 1.00 . A A . 773 ILE O 1 1
14 23207 1 1 53 LYS C C 30.547 -6.489 -24.466 1.00 . A A . 774 LYS C 1 1
14 23208 1 1 53 LYS CA C 30.673 -5.938 -25.892 1.00 . A A . 774 LYS CA 1 1
14 23209 1 1 53 LYS CB C 32.104 -5.470 -26.158 1.00 . A A . 774 LYS CB 1 1
14 23210 1 1 53 LYS CD C 33.297 -7.152 -27.576 1.00 . A A . 774 LYS CD 1 1
14 23211 1 1 53 LYS CE C 34.748 -6.866 -27.967 1.00 . A A . 774 LYS CE 1 1
14 23212 1 1 53 LYS CG C 33.050 -6.676 -26.142 1.00 . A A . 774 LYS CG 1 1
14 23213 1 1 53 LYS H H 30.220 -3.829 -25.957 1.00 . A A . 774 LYS H 1 1
14 23214 1 1 53 LYS HA H 30.396 -6.691 -26.610 1.00 . A A . 774 LYS HA 1 1
14 23215 1 1 53 LYS HB2 H 32.150 -4.987 -27.125 1.00 . A A . 774 LYS HB2 1 1
14 23216 1 1 53 LYS HB3 H 32.402 -4.770 -25.392 1.00 . A A . 774 LYS HB3 1 1
14 23217 1 1 53 LYS HD2 H 33.107 -8.215 -27.640 1.00 . A A . 774 LYS HD2 1 1
14 23218 1 1 53 LYS HD3 H 32.634 -6.629 -28.248 1.00 . A A . 774 LYS HD3 1 1
14 23219 1 1 53 LYS HE2 H 34.809 -5.942 -28.529 1.00 . A A . 774 LYS HE2 1 1
14 23220 1 1 53 LYS HE3 H 35.372 -6.815 -27.090 1.00 . A A . 774 LYS HE3 1 1
14 23221 1 1 53 LYS HG2 H 33.990 -6.390 -25.691 1.00 . A A . 774 LYS HG2 1 1
14 23222 1 1 53 LYS HG3 H 32.605 -7.476 -25.571 1.00 . A A . 774 LYS HG3 1 1
14 23223 1 1 53 LYS HZ1 H 34.517 -8.089 -29.635 1.00 . A A . 774 LYS HZ1 1 1
14 23224 1 1 53 LYS HZ2 H 35.101 -8.897 -28.258 1.00 . A A . 774 LYS HZ2 1 1
14 23225 1 1 53 LYS HZ3 H 36.127 -7.878 -29.152 1.00 . A A . 774 LYS HZ3 1 1
14 23226 1 1 53 LYS N N 29.825 -4.719 -26.065 1.00 . A A . 774 LYS N 1 1
14 23227 1 1 53 LYS NZ N 35.154 -8.020 -28.817 1.00 . A A . 774 LYS NZ 1 1
14 23228 1 1 53 LYS O O 30.488 -7.685 -24.260 1.00 . A A . 774 LYS O 1 1
14 23229 1 1 54 PHE C C 29.542 -5.169 -21.221 1.00 . A A . 775 PHE C 1 1
14 23230 1 1 54 PHE CA C 30.383 -6.130 -22.072 1.00 . A A . 775 PHE CA 1 1
14 23231 1 1 54 PHE CB C 31.818 -6.184 -21.539 1.00 . A A . 775 PHE CB 1 1
14 23232 1 1 54 PHE CD1 C 32.123 -5.635 -19.094 1.00 . A A . 775 PHE CD1 1 1
14 23233 1 1 54 PHE CD2 C 31.436 -7.878 -19.710 1.00 . A A . 775 PHE CD2 1 1
14 23234 1 1 54 PHE CE1 C 32.095 -5.999 -17.741 1.00 . A A . 775 PHE CE1 1 1
14 23235 1 1 54 PHE CE2 C 31.410 -8.241 -18.357 1.00 . A A . 775 PHE CE2 1 1
14 23236 1 1 54 PHE CG C 31.793 -6.576 -20.078 1.00 . A A . 775 PHE CG 1 1
14 23237 1 1 54 PHE CZ C 31.739 -7.302 -17.373 1.00 . A A . 775 PHE CZ 1 1
14 23238 1 1 54 PHE H H 30.549 -4.668 -23.660 1.00 . A A . 775 PHE H 1 1
14 23239 1 1 54 PHE HA H 29.953 -7.116 -22.061 1.00 . A A . 775 PHE HA 1 1
14 23240 1 1 54 PHE HB2 H 32.384 -6.914 -22.100 1.00 . A A . 775 PHE HB2 1 1
14 23241 1 1 54 PHE HB3 H 32.279 -5.212 -21.642 1.00 . A A . 775 PHE HB3 1 1
14 23242 1 1 54 PHE HD1 H 32.400 -4.631 -19.377 1.00 . A A . 775 PHE HD1 1 1
14 23243 1 1 54 PHE HD2 H 31.183 -8.604 -20.467 1.00 . A A . 775 PHE HD2 1 1
14 23244 1 1 54 PHE HE1 H 32.349 -5.274 -16.982 1.00 . A A . 775 PHE HE1 1 1
14 23245 1 1 54 PHE HE2 H 31.134 -9.245 -18.073 1.00 . A A . 775 PHE HE2 1 1
14 23246 1 1 54 PHE HZ H 31.715 -7.581 -16.330 1.00 . A A . 775 PHE HZ 1 1
14 23247 1 1 54 PHE N N 30.505 -5.632 -23.479 1.00 . A A . 775 PHE N 1 1
14 23248 1 1 54 PHE O O 29.316 -4.033 -21.582 1.00 . A A . 775 PHE O 1 1
14 23249 1 1 55 ALA C C 27.562 -5.625 -18.130 1.00 . A A . 776 ALA C 1 1
14 23250 1 1 55 ALA CA C 28.241 -4.766 -19.199 1.00 . A A . 776 ALA CA 1 1
14 23251 1 1 55 ALA CB C 27.199 -4.121 -20.114 1.00 . A A . 776 ALA CB 1 1
14 23252 1 1 55 ALA H H 29.253 -6.559 -19.831 1.00 . A A . 776 ALA H 1 1
14 23253 1 1 55 ALA HA H 28.851 -4.005 -18.739 1.00 . A A . 776 ALA HA 1 1
14 23254 1 1 55 ALA HB1 H 26.937 -4.811 -20.902 1.00 . A A . 776 ALA HB1 1 1
14 23255 1 1 55 ALA HB2 H 27.608 -3.220 -20.544 1.00 . A A . 776 ALA HB2 1 1
14 23256 1 1 55 ALA HB3 H 26.317 -3.878 -19.540 1.00 . A A . 776 ALA HB3 1 1
14 23257 1 1 55 ALA N N 29.070 -5.633 -20.091 1.00 . A A . 776 ALA N 1 1
14 23258 1 1 55 ALA O O 26.776 -6.497 -18.437 1.00 . A A . 776 ALA O 1 1
14 23259 1 1 56 SER C C 27.108 -5.415 -14.504 1.00 . A A . 777 SER C 1 1
14 23260 1 1 56 SER CA C 27.219 -6.216 -15.806 1.00 . A A . 777 SER CA 1 1
14 23261 1 1 56 SER CB C 28.146 -7.411 -15.624 1.00 . A A . 777 SER CB 1 1
14 23262 1 1 56 SER H H 28.507 -4.696 -16.642 1.00 . A A . 777 SER H 1 1
14 23263 1 1 56 SER HA H 26.247 -6.554 -16.124 1.00 . A A . 777 SER HA 1 1
14 23264 1 1 56 SER HB2 H 29.168 -7.078 -15.625 1.00 . A A . 777 SER HB2 1 1
14 23265 1 1 56 SER HB3 H 27.928 -7.894 -14.679 1.00 . A A . 777 SER HB3 1 1
14 23266 1 1 56 SER HG H 28.526 -8.061 -17.420 1.00 . A A . 777 SER HG 1 1
14 23267 1 1 56 SER N N 27.860 -5.398 -16.878 1.00 . A A . 777 SER N 1 1
14 23268 1 1 56 SER O O 28.029 -4.735 -14.100 1.00 . A A . 777 SER O 1 1
14 23269 1 1 56 SER OG O 27.952 -8.326 -16.696 1.00 . A A . 777 SER OG 1 1
14 23270 1 1 57 PHE C C 25.919 -5.690 -11.373 1.00 . A A . 778 PHE C 1 1
14 23271 1 1 57 PHE CA C 25.803 -4.737 -12.570 1.00 . A A . 778 PHE CA 1 1
14 23272 1 1 57 PHE CB C 24.393 -4.150 -12.653 1.00 . A A . 778 PHE CB 1 1
14 23273 1 1 57 PHE CD1 C 22.988 -4.295 -10.558 1.00 . A A . 778 PHE CD1 1 1
14 23274 1 1 57 PHE CD2 C 24.585 -2.480 -10.769 1.00 . A A . 778 PHE CD2 1 1
14 23275 1 1 57 PHE CE1 C 22.606 -3.812 -9.299 1.00 . A A . 778 PHE CE1 1 1
14 23276 1 1 57 PHE CE2 C 24.202 -1.998 -9.511 1.00 . A A . 778 PHE CE2 1 1
14 23277 1 1 57 PHE CG C 23.979 -3.628 -11.294 1.00 . A A . 778 PHE CG 1 1
14 23278 1 1 57 PHE CZ C 23.213 -2.664 -8.776 1.00 . A A . 778 PHE CZ 1 1
14 23279 1 1 57 PHE H H 25.249 -6.050 -14.193 1.00 . A A . 778 PHE H 1 1
14 23280 1 1 57 PHE HA H 26.531 -3.944 -12.497 1.00 . A A . 778 PHE HA 1 1
14 23281 1 1 57 PHE HB2 H 24.382 -3.342 -13.370 1.00 . A A . 778 PHE HB2 1 1
14 23282 1 1 57 PHE HB3 H 23.702 -4.919 -12.967 1.00 . A A . 778 PHE HB3 1 1
14 23283 1 1 57 PHE HD1 H 22.519 -5.181 -10.962 1.00 . A A . 778 PHE HD1 1 1
14 23284 1 1 57 PHE HD2 H 25.347 -1.965 -11.335 1.00 . A A . 778 PHE HD2 1 1
14 23285 1 1 57 PHE HE1 H 21.843 -4.326 -8.732 1.00 . A A . 778 PHE HE1 1 1
14 23286 1 1 57 PHE HE2 H 24.669 -1.112 -9.106 1.00 . A A . 778 PHE HE2 1 1
14 23287 1 1 57 PHE HZ H 22.919 -2.292 -7.804 1.00 . A A . 778 PHE HZ 1 1
14 23288 1 1 57 PHE N N 25.981 -5.493 -13.848 1.00 . A A . 778 PHE N 1 1
14 23289 1 1 57 PHE O O 25.033 -6.478 -11.109 1.00 . A A . 778 PHE O 1 1
14 23290 1 1 58 GLY C C 28.643 -6.559 -9.051 1.00 . A A . 779 GLY C 1 1
14 23291 1 1 58 GLY CA C 27.168 -6.524 -9.467 1.00 . A A . 779 GLY CA 1 1
14 23292 1 1 58 GLY H H 27.703 -4.971 -10.865 1.00 . A A . 779 GLY H 1 1
14 23293 1 1 58 GLY HA2 H 26.568 -6.160 -8.646 1.00 . A A . 779 GLY HA2 1 1
14 23294 1 1 58 GLY HA3 H 26.850 -7.521 -9.731 1.00 . A A . 779 GLY HA3 1 1
14 23295 1 1 58 GLY N N 27.003 -5.620 -10.643 1.00 . A A . 779 GLY N 1 1
14 23296 1 1 58 GLY O O 29.138 -5.654 -8.407 1.00 . A A . 779 GLY O 1 1
14 23297 1 1 59 THR C C 31.626 -8.130 -10.249 1.00 . A A . 780 THR C 1 1
14 23298 1 1 59 THR CA C 30.793 -7.689 -9.041 1.00 . A A . 780 THR CA 1 1
14 23299 1 1 59 THR CB C 30.853 -8.747 -7.940 1.00 . A A . 780 THR CB 1 1
14 23300 1 1 59 THR CG2 C 30.080 -8.260 -6.716 1.00 . A A . 780 THR CG2 1 1
14 23301 1 1 59 THR H H 28.931 -8.313 -9.936 1.00 . A A . 780 THR H 1 1
14 23302 1 1 59 THR HA H 31.146 -6.745 -8.664 1.00 . A A . 780 THR HA 1 1
14 23303 1 1 59 THR HB H 31.880 -8.922 -7.665 1.00 . A A . 780 THR HB 1 1
14 23304 1 1 59 THR HG1 H 29.440 -9.743 -8.835 1.00 . A A . 780 THR HG1 1 1
14 23305 1 1 59 THR HG21 H 30.250 -8.934 -5.890 1.00 . A A . 780 THR HG21 1 1
14 23306 1 1 59 THR HG22 H 29.025 -8.230 -6.945 1.00 . A A . 780 THR HG22 1 1
14 23307 1 1 59 THR HG23 H 30.417 -7.269 -6.447 1.00 . A A . 780 THR HG23 1 1
14 23308 1 1 59 THR N N 29.349 -7.596 -9.416 1.00 . A A . 780 THR N 1 1
14 23309 1 1 59 THR O O 31.655 -9.296 -10.591 1.00 . A A . 780 THR O 1 1
14 23310 1 1 59 THR OG1 O 30.277 -9.957 -8.417 1.00 . A A . 780 THR OG1 1 1
14 23311 1 1 60 PRO C C 34.452 -8.082 -11.609 1.00 . A A . 781 PRO C 1 1
14 23312 1 1 60 PRO CA C 33.114 -7.467 -12.038 1.00 . A A . 781 PRO CA 1 1
14 23313 1 1 60 PRO CB C 33.329 -6.103 -12.677 1.00 . A A . 781 PRO CB 1 1
14 23314 1 1 60 PRO CD C 32.275 -5.752 -10.512 1.00 . A A . 781 PRO CD 1 1
14 23315 1 1 60 PRO CG C 33.160 -5.110 -11.563 1.00 . A A . 781 PRO CG 1 1
14 23316 1 1 60 PRO HA H 32.598 -8.117 -12.721 1.00 . A A . 781 PRO HA 1 1
14 23317 1 1 60 PRO HB2 H 34.328 -6.038 -13.092 1.00 . A A . 781 PRO HB2 1 1
14 23318 1 1 60 PRO HB3 H 32.591 -5.927 -13.442 1.00 . A A . 781 PRO HB3 1 1
14 23319 1 1 60 PRO HD2 H 32.692 -5.599 -9.523 1.00 . A A . 781 PRO HD2 1 1
14 23320 1 1 60 PRO HD3 H 31.275 -5.355 -10.567 1.00 . A A . 781 PRO HD3 1 1
14 23321 1 1 60 PRO HG2 H 34.124 -4.867 -11.138 1.00 . A A . 781 PRO HG2 1 1
14 23322 1 1 60 PRO HG3 H 32.686 -4.216 -11.937 1.00 . A A . 781 PRO HG3 1 1
14 23323 1 1 60 PRO N N 32.275 -7.175 -10.859 1.00 . A A . 781 PRO N 1 1
14 23324 1 1 60 PRO O O 34.977 -7.782 -10.554 1.00 . A A . 781 PRO O 1 1
14 23325 1 1 61 LEU C C 37.418 -9.010 -12.951 1.00 . A A . 782 LEU C 1 1
14 23326 1 1 61 LEU CA C 36.306 -9.579 -12.066 1.00 . A A . 782 LEU CA 1 1
14 23327 1 1 61 LEU CB C 36.107 -11.068 -12.341 1.00 . A A . 782 LEU CB 1 1
14 23328 1 1 61 LEU CD1 C 35.587 -13.280 -11.303 1.00 . A A . 782 LEU CD1 1 1
14 23329 1 1 61 LEU CD2 C 36.896 -11.577 -10.028 1.00 . A A . 782 LEU CD2 1 1
14 23330 1 1 61 LEU CG C 35.763 -11.784 -11.034 1.00 . A A . 782 LEU CG 1 1
14 23331 1 1 61 LEU H H 34.564 -9.169 -13.266 1.00 . A A . 782 LEU H 1 1
14 23332 1 1 61 LEU HA H 36.533 -9.421 -11.026 1.00 . A A . 782 LEU HA 1 1
14 23333 1 1 61 LEU HB2 H 35.300 -11.200 -13.049 1.00 . A A . 782 LEU HB2 1 1
14 23334 1 1 61 LEU HB3 H 37.016 -11.485 -12.749 1.00 . A A . 782 LEU HB3 1 1
14 23335 1 1 61 LEU HD11 H 36.084 -13.845 -10.528 1.00 . A A . 782 LEU HD11 1 1
14 23336 1 1 61 LEU HD12 H 36.019 -13.528 -12.261 1.00 . A A . 782 LEU HD12 1 1
14 23337 1 1 61 LEU HD13 H 34.535 -13.524 -11.308 1.00 . A A . 782 LEU HD13 1 1
14 23338 1 1 61 LEU HD21 H 36.873 -12.367 -9.292 1.00 . A A . 782 LEU HD21 1 1
14 23339 1 1 61 LEU HD22 H 36.770 -10.623 -9.536 1.00 . A A . 782 LEU HD22 1 1
14 23340 1 1 61 LEU HD23 H 37.844 -11.593 -10.545 1.00 . A A . 782 LEU HD23 1 1
14 23341 1 1 61 LEU HG H 34.844 -11.380 -10.634 1.00 . A A . 782 LEU HG 1 1
14 23342 1 1 61 LEU N N 35.004 -8.943 -12.421 1.00 . A A . 782 LEU N 1 1
14 23343 1 1 61 LEU O O 37.835 -9.620 -13.916 1.00 . A A . 782 LEU O 1 1
14 23344 1 1 62 GLY C C 38.520 -5.856 -13.927 1.00 . A A . 783 GLY C 1 1
14 23345 1 1 62 GLY CA C 38.984 -7.228 -13.444 1.00 . A A . 783 GLY CA 1 1
14 23346 1 1 62 GLY H H 37.549 -7.370 -11.843 1.00 . A A . 783 GLY H 1 1
14 23347 1 1 62 GLY HA2 H 39.875 -7.118 -12.838 1.00 . A A . 783 GLY HA2 1 1
14 23348 1 1 62 GLY HA3 H 39.198 -7.855 -14.294 1.00 . A A . 783 GLY HA3 1 1
14 23349 1 1 62 GLY N N 37.901 -7.844 -12.627 1.00 . A A . 783 GLY N 1 1
14 23350 1 1 62 GLY O O 37.462 -5.386 -13.560 1.00 . A A . 783 GLY O 1 1
14 23351 1 1 63 THR C C 38.826 -3.861 -16.780 1.00 . A A . 784 THR C 1 1
14 23352 1 1 63 THR CA C 38.882 -3.864 -15.251 1.00 . A A . 784 THR CA 1 1
14 23353 1 1 63 THR CB C 39.962 -2.908 -14.747 1.00 . A A . 784 THR CB 1 1
14 23354 1 1 63 THR CG2 C 39.892 -2.817 -13.222 1.00 . A A . 784 THR CG2 1 1
14 23355 1 1 63 THR H H 40.144 -5.601 -15.039 1.00 . A A . 784 THR H 1 1
14 23356 1 1 63 THR HA H 37.926 -3.588 -14.840 1.00 . A A . 784 THR HA 1 1
14 23357 1 1 63 THR HB H 39.802 -1.929 -15.169 1.00 . A A . 784 THR HB 1 1
14 23358 1 1 63 THR HG1 H 41.277 -3.391 -16.097 1.00 . A A . 784 THR HG1 1 1
14 23359 1 1 63 THR HG21 H 38.959 -3.240 -12.879 1.00 . A A . 784 THR HG21 1 1
14 23360 1 1 63 THR HG22 H 39.949 -1.781 -12.920 1.00 . A A . 784 THR HG22 1 1
14 23361 1 1 63 THR HG23 H 40.717 -3.364 -12.790 1.00 . A A . 784 THR HG23 1 1
14 23362 1 1 63 THR N N 39.295 -5.208 -14.751 1.00 . A A . 784 THR N 1 1
14 23363 1 1 63 THR O O 38.756 -4.895 -17.409 1.00 . A A . 784 THR O 1 1
14 23364 1 1 63 THR OG1 O 41.240 -3.390 -15.138 1.00 . A A . 784 THR OG1 1 1
14 23365 1 1 64 CYS C C 39.958 -3.436 -19.481 1.00 . A A . 785 CYS C 1 1
14 23366 1 1 64 CYS CA C 38.799 -2.637 -18.873 1.00 . A A . 785 CYS CA 1 1
14 23367 1 1 64 CYS CB C 38.934 -1.152 -19.204 1.00 . A A . 785 CYS CB 1 1
14 23368 1 1 64 CYS H H 38.901 -1.879 -16.856 1.00 . A A . 785 CYS H 1 1
14 23369 1 1 64 CYS HA H 37.855 -3.011 -19.234 1.00 . A A . 785 CYS HA 1 1
14 23370 1 1 64 CYS HB2 H 38.356 -0.571 -18.500 1.00 . A A . 785 CYS HB2 1 1
14 23371 1 1 64 CYS HB3 H 39.973 -0.862 -19.140 1.00 . A A . 785 CYS HB3 1 1
14 23372 1 1 64 CYS N N 38.850 -2.705 -17.382 1.00 . A A . 785 CYS N 1 1
14 23373 1 1 64 CYS O O 41.045 -2.926 -19.665 1.00 . A A . 785 CYS O 1 1
14 23374 1 1 64 CYS SG S 38.326 -0.845 -20.882 1.00 . A A . 785 CYS SG 1 1
14 23375 1 1 65 GLY C C 40.603 -6.981 -20.024 1.00 . A A . 786 GLY C 1 1
14 23376 1 1 65 GLY CA C 40.820 -5.511 -20.390 1.00 . A A . 786 GLY CA 1 1
14 23377 1 1 65 GLY H H 38.847 -5.075 -19.639 1.00 . A A . 786 GLY H 1 1
14 23378 1 1 65 GLY HA2 H 40.808 -5.400 -21.466 1.00 . A A . 786 GLY HA2 1 1
14 23379 1 1 65 GLY HA3 H 41.772 -5.185 -20.004 1.00 . A A . 786 GLY HA3 1 1
14 23380 1 1 65 GLY N N 39.731 -4.683 -19.795 1.00 . A A . 786 GLY N 1 1
14 23381 1 1 65 GLY O O 41.000 -7.875 -20.745 1.00 . A A . 786 GLY O 1 1
14 23382 1 1 66 THR C C 38.369 -8.768 -17.811 1.00 . A A . 787 THR C 1 1
14 23383 1 1 66 THR CA C 39.734 -8.647 -18.498 1.00 . A A . 787 THR CA 1 1
14 23384 1 1 66 THR CB C 40.858 -8.967 -17.513 1.00 . A A . 787 THR CB 1 1
14 23385 1 1 66 THR CG2 C 40.643 -10.361 -16.930 1.00 . A A . 787 THR CG2 1 1
14 23386 1 1 66 THR H H 39.669 -6.505 -18.345 1.00 . A A . 787 THR H 1 1
14 23387 1 1 66 THR HA H 39.789 -9.304 -19.348 1.00 . A A . 787 THR HA 1 1
14 23388 1 1 66 THR HB H 40.853 -8.243 -16.714 1.00 . A A . 787 THR HB 1 1
14 23389 1 1 66 THR HG1 H 42.802 -8.901 -17.526 1.00 . A A . 787 THR HG1 1 1
14 23390 1 1 66 THR HG21 H 40.093 -10.965 -17.636 1.00 . A A . 787 THR HG21 1 1
14 23391 1 1 66 THR HG22 H 40.084 -10.284 -16.010 1.00 . A A . 787 THR HG22 1 1
14 23392 1 1 66 THR HG23 H 41.600 -10.820 -16.733 1.00 . A A . 787 THR HG23 1 1
14 23393 1 1 66 THR N N 39.977 -7.237 -18.911 1.00 . A A . 787 THR N 1 1
14 23394 1 1 66 THR O O 38.169 -9.599 -16.949 1.00 . A A . 787 THR O 1 1
14 23395 1 1 66 THR OG1 O 42.107 -8.920 -18.189 1.00 . A A . 787 THR OG1 1 1
14 23396 1 1 67 PHE C C 35.549 -9.451 -17.591 1.00 . A A . 788 PHE C 1 1
14 23397 1 1 67 PHE CA C 36.079 -8.014 -17.556 1.00 . A A . 788 PHE CA 1 1
14 23398 1 1 67 PHE CB C 35.198 -7.098 -18.400 1.00 . A A . 788 PHE CB 1 1
14 23399 1 1 67 PHE CD1 C 35.557 -4.639 -18.823 1.00 . A A . 788 PHE CD1 1 1
14 23400 1 1 67 PHE CD2 C 35.244 -5.398 -16.541 1.00 . A A . 788 PHE CD2 1 1
14 23401 1 1 67 PHE CE1 C 35.685 -3.322 -18.367 1.00 . A A . 788 PHE CE1 1 1
14 23402 1 1 67 PHE CE2 C 35.372 -4.081 -16.085 1.00 . A A . 788 PHE CE2 1 1
14 23403 1 1 67 PHE CG C 35.336 -5.677 -17.910 1.00 . A A . 788 PHE CG 1 1
14 23404 1 1 67 PHE CZ C 35.592 -3.043 -16.997 1.00 . A A . 788 PHE CZ 1 1
14 23405 1 1 67 PHE H H 37.610 -7.282 -18.888 1.00 . A A . 788 PHE H 1 1
14 23406 1 1 67 PHE HA H 36.121 -7.653 -16.543 1.00 . A A . 788 PHE HA 1 1
14 23407 1 1 67 PHE HB2 H 35.506 -7.154 -19.435 1.00 . A A . 788 PHE HB2 1 1
14 23408 1 1 67 PHE HB3 H 34.168 -7.408 -18.315 1.00 . A A . 788 PHE HB3 1 1
14 23409 1 1 67 PHE HD1 H 35.628 -4.854 -19.879 1.00 . A A . 788 PHE HD1 1 1
14 23410 1 1 67 PHE HD2 H 35.075 -6.200 -15.837 1.00 . A A . 788 PHE HD2 1 1
14 23411 1 1 67 PHE HE1 H 35.855 -2.520 -19.070 1.00 . A A . 788 PHE HE1 1 1
14 23412 1 1 67 PHE HE2 H 35.301 -3.866 -15.028 1.00 . A A . 788 PHE HE2 1 1
14 23413 1 1 67 PHE HZ H 35.690 -2.026 -16.646 1.00 . A A . 788 PHE HZ 1 1
14 23414 1 1 67 PHE N N 37.430 -7.945 -18.188 1.00 . A A . 788 PHE N 1 1
14 23415 1 1 67 PHE O O 35.932 -10.244 -18.427 1.00 . A A . 788 PHE O 1 1
14 23416 1 1 68 GLN C C 33.067 -11.308 -15.555 1.00 . A A . 789 GLN C 1 1
14 23417 1 1 68 GLN CA C 34.113 -11.173 -16.666 1.00 . A A . 789 GLN CA 1 1
14 23418 1 1 68 GLN CB C 35.313 -12.076 -16.385 1.00 . A A . 789 GLN CB 1 1
14 23419 1 1 68 GLN CD C 35.323 -13.799 -18.194 1.00 . A A . 789 GLN CD 1 1
14 23420 1 1 68 GLN CG C 34.957 -13.522 -16.735 1.00 . A A . 789 GLN CG 1 1
14 23421 1 1 68 GLN H H 34.374 -9.133 -16.021 1.00 . A A . 789 GLN H 1 1
14 23422 1 1 68 GLN HA H 33.682 -11.419 -17.621 1.00 . A A . 789 GLN HA 1 1
14 23423 1 1 68 GLN HB2 H 36.153 -11.756 -16.984 1.00 . A A . 789 GLN HB2 1 1
14 23424 1 1 68 GLN HB3 H 35.573 -12.015 -15.339 1.00 . A A . 789 GLN HB3 1 1
14 23425 1 1 68 GLN HE21 H 33.803 -12.751 -18.924 1.00 . A A . 789 GLN HE21 1 1
14 23426 1 1 68 GLN HE22 H 34.811 -13.469 -20.083 1.00 . A A . 789 GLN HE22 1 1
14 23427 1 1 68 GLN HG2 H 35.508 -14.193 -16.091 1.00 . A A . 789 GLN HG2 1 1
14 23428 1 1 68 GLN HG3 H 33.899 -13.677 -16.595 1.00 . A A . 789 GLN HG3 1 1
14 23429 1 1 68 GLN N N 34.669 -9.788 -16.686 1.00 . A A . 789 GLN N 1 1
14 23430 1 1 68 GLN NE2 N 34.585 -13.298 -19.145 1.00 . A A . 789 GLN NE2 1 1
14 23431 1 1 68 GLN O O 33.335 -11.031 -14.403 1.00 . A A . 789 GLN O 1 1
14 23432 1 1 68 GLN OE1 O 36.291 -14.479 -18.471 1.00 . A A . 789 GLN OE1 1 1
14 23433 1 1 69 GLN C C 31.391 -12.471 -13.572 1.00 . A A . 790 GLN C 1 1
14 23434 1 1 69 GLN CA C 30.807 -11.885 -14.863 1.00 . A A . 790 GLN CA 1 1
14 23435 1 1 69 GLN CB C 29.805 -12.862 -15.476 1.00 . A A . 790 GLN CB 1 1
14 23436 1 1 69 GLN CD C 28.405 -12.831 -17.544 1.00 . A A . 790 GLN CD 1 1
14 23437 1 1 69 GLN CG C 28.736 -12.087 -16.249 1.00 . A A . 790 GLN CG 1 1
14 23438 1 1 69 GLN H H 31.685 -11.943 -16.833 1.00 . A A . 790 GLN H 1 1
14 23439 1 1 69 GLN HA H 30.330 -10.940 -14.667 1.00 . A A . 790 GLN HA 1 1
14 23440 1 1 69 GLN HB2 H 30.322 -13.531 -16.148 1.00 . A A . 790 GLN HB2 1 1
14 23441 1 1 69 GLN HB3 H 29.335 -13.432 -14.691 1.00 . A A . 790 GLN HB3 1 1
14 23442 1 1 69 GLN HE21 H 26.560 -13.295 -16.975 1.00 . A A . 790 GLN HE21 1 1
14 23443 1 1 69 GLN HE22 H 27.004 -13.849 -18.517 1.00 . A A . 790 GLN HE22 1 1
14 23444 1 1 69 GLN HG2 H 27.845 -12.002 -15.643 1.00 . A A . 790 GLN HG2 1 1
14 23445 1 1 69 GLN HG3 H 29.106 -11.102 -16.486 1.00 . A A . 790 GLN HG3 1 1
14 23446 1 1 69 GLN N N 31.878 -11.730 -15.896 1.00 . A A . 790 GLN N 1 1
14 23447 1 1 69 GLN NE2 N 27.224 -13.370 -17.690 1.00 . A A . 790 GLN NE2 1 1
14 23448 1 1 69 GLN O O 31.988 -13.529 -13.577 1.00 . A A . 790 GLN O 1 1
14 23449 1 1 69 GLN OE1 O 29.229 -12.926 -18.431 1.00 . A A . 790 GLN OE1 1 1
14 23450 1 1 70 GLY C C 30.892 -13.466 -10.695 1.00 . A A . 791 GLY C 1 1
14 23451 1 1 70 GLY CA C 31.770 -12.316 -11.186 1.00 . A A . 791 GLY CA 1 1
14 23452 1 1 70 GLY H H 30.740 -10.940 -12.488 1.00 . A A . 791 GLY H 1 1
14 23453 1 1 70 GLY HA2 H 32.781 -12.670 -11.341 1.00 . A A . 791 GLY HA2 1 1
14 23454 1 1 70 GLY HA3 H 31.773 -11.529 -10.448 1.00 . A A . 791 GLY HA3 1 1
14 23455 1 1 70 GLY N N 31.225 -11.793 -12.472 1.00 . A A . 791 GLY N 1 1
14 23456 1 1 70 GLY O O 30.561 -14.366 -11.440 1.00 . A A . 791 GLY O 1 1
14 23457 1 1 71 GLU C C 28.223 -14.042 -8.707 1.00 . A A . 792 GLU C 1 1
14 23458 1 1 71 GLU CA C 29.654 -14.545 -8.918 1.00 . A A . 792 GLU CA 1 1
14 23459 1 1 71 GLU CB C 30.286 -14.941 -7.587 1.00 . A A . 792 GLU CB 1 1
14 23460 1 1 71 GLU CD C 30.222 -16.606 -5.727 1.00 . A A . 792 GLU CD 1 1
14 23461 1 1 71 GLU CG C 29.709 -16.281 -7.129 1.00 . A A . 792 GLU CG 1 1
14 23462 1 1 71 GLU H H 30.789 -12.713 -8.861 1.00 . A A . 792 GLU H 1 1
14 23463 1 1 71 GLU HA H 29.660 -15.385 -9.592 1.00 . A A . 792 GLU HA 1 1
14 23464 1 1 71 GLU HB2 H 31.357 -15.032 -7.710 1.00 . A A . 792 GLU HB2 1 1
14 23465 1 1 71 GLU HB3 H 30.071 -14.187 -6.847 1.00 . A A . 792 GLU HB3 1 1
14 23466 1 1 71 GLU HG2 H 28.629 -16.220 -7.115 1.00 . A A . 792 GLU HG2 1 1
14 23467 1 1 71 GLU HG3 H 30.017 -17.057 -7.812 1.00 . A A . 792 GLU HG3 1 1
14 23468 1 1 71 GLU N N 30.512 -13.448 -9.449 1.00 . A A . 792 GLU N 1 1
14 23469 1 1 71 GLU O O 27.367 -14.754 -8.220 1.00 . A A . 792 GLU O 1 1
14 23470 1 1 71 GLU OE1 O 29.779 -15.959 -4.792 1.00 . A A . 792 GLU OE1 1 1
14 23471 1 1 71 GLU OE2 O 31.048 -17.495 -5.611 1.00 . A A . 792 GLU OE2 1 1
14 23472 1 1 72 CYS C C 26.217 -11.387 -10.096 1.00 . A A . 793 CYS C 1 1
14 23473 1 1 72 CYS CA C 26.588 -12.263 -8.894 1.00 . A A . 793 CYS CA 1 1
14 23474 1 1 72 CYS CB C 26.658 -11.421 -7.620 1.00 . A A . 793 CYS CB 1 1
14 23475 1 1 72 CYS H H 28.665 -12.260 -9.459 1.00 . A A . 793 CYS H 1 1
14 23476 1 1 72 CYS HA H 25.873 -13.058 -8.771 1.00 . A A . 793 CYS HA 1 1
14 23477 1 1 72 CYS HB2 H 27.683 -11.361 -7.283 1.00 . A A . 793 CYS HB2 1 1
14 23478 1 1 72 CYS HB3 H 26.287 -10.428 -7.824 1.00 . A A . 793 CYS HB3 1 1
14 23479 1 1 72 CYS N N 27.960 -12.817 -9.071 1.00 . A A . 793 CYS N 1 1
14 23480 1 1 72 CYS O O 26.865 -10.398 -10.379 1.00 . A A . 793 CYS O 1 1
14 23481 1 1 72 CYS SG S 25.646 -12.190 -6.331 1.00 . A A . 793 CYS SG 1 1
14 23482 1 1 73 HIS C C 23.255 -10.796 -12.030 1.00 . A A . 794 HIS C 1 1
14 23483 1 1 73 HIS CA C 24.776 -10.935 -11.989 1.00 . A A . 794 HIS CA 1 1
14 23484 1 1 73 HIS CB C 25.272 -11.714 -13.207 1.00 . A A . 794 HIS CB 1 1
14 23485 1 1 73 HIS CD2 C 24.231 -11.134 -15.549 1.00 . A A . 794 HIS CD2 1 1
14 23486 1 1 73 HIS CE1 C 25.185 -9.211 -15.856 1.00 . A A . 794 HIS CE1 1 1
14 23487 1 1 73 HIS CG C 25.019 -10.903 -14.450 1.00 . A A . 794 HIS CG 1 1
14 23488 1 1 73 HIS H H 24.678 -12.550 -10.566 1.00 . A A . 794 HIS H 1 1
14 23489 1 1 73 HIS HA H 25.241 -9.965 -11.959 1.00 . A A . 794 HIS HA 1 1
14 23490 1 1 73 HIS HB2 H 26.331 -11.901 -13.108 1.00 . A A . 794 HIS HB2 1 1
14 23491 1 1 73 HIS HB3 H 24.744 -12.652 -13.276 1.00 . A A . 794 HIS HB3 1 1
14 23492 1 1 73 HIS HD1 H 26.246 -9.216 -14.063 1.00 . A A . 794 HIS HD1 1 1
14 23493 1 1 73 HIS HD2 H 23.617 -12.010 -15.701 1.00 . A A . 794 HIS HD2 1 1
14 23494 1 1 73 HIS HE1 H 25.481 -8.263 -16.288 1.00 . A A . 794 HIS HE1 1 1
14 23495 1 1 73 HIS N N 25.186 -11.747 -10.807 1.00 . A A . 794 HIS N 1 1
14 23496 1 1 73 HIS ND1 N 25.620 -9.670 -14.666 1.00 . A A . 794 HIS ND1 1 1
14 23497 1 1 73 HIS NE2 N 24.337 -10.066 -16.435 1.00 . A A . 794 HIS NE2 1 1
14 23498 1 1 73 HIS O O 22.528 -11.675 -11.609 1.00 . A A . 794 HIS O 1 1
14 23499 1 1 74 SER C C 20.717 -10.316 -13.763 1.00 . A A . 795 SER C 1 1
14 23500 1 1 74 SER CA C 21.294 -9.499 -12.598 1.00 . A A . 795 SER CA 1 1
14 23501 1 1 74 SER CB C 21.114 -8.002 -12.840 1.00 . A A . 795 SER CB 1 1
14 23502 1 1 74 SER H H 23.372 -9.001 -12.861 1.00 . A A . 795 SER H 1 1
14 23503 1 1 74 SER HA H 20.830 -9.783 -11.667 1.00 . A A . 795 SER HA 1 1
14 23504 1 1 74 SER HB2 H 21.032 -7.814 -13.892 1.00 . A A . 795 SER HB2 1 1
14 23505 1 1 74 SER HB3 H 20.214 -7.662 -12.342 1.00 . A A . 795 SER HB3 1 1
14 23506 1 1 74 SER HG H 22.724 -6.932 -13.073 1.00 . A A . 795 SER HG 1 1
14 23507 1 1 74 SER N N 22.768 -9.697 -12.529 1.00 . A A . 795 SER N 1 1
14 23508 1 1 74 SER O O 21.074 -11.459 -13.964 1.00 . A A . 795 SER O 1 1
14 23509 1 1 74 SER OG O 22.245 -7.304 -12.328 1.00 . A A . 795 SER OG 1 1
14 23510 1 1 75 ILE C C 18.943 -9.537 -16.831 1.00 . A A . 796 ILE C 1 1
14 23511 1 1 75 ILE CA C 19.235 -10.495 -15.674 1.00 . A A . 796 ILE CA 1 1
14 23512 1 1 75 ILE CB C 17.938 -11.113 -15.140 1.00 . A A . 796 ILE CB 1 1
14 23513 1 1 75 ILE CD1 C 15.857 -10.656 -13.827 1.00 . A A . 796 ILE CD1 1 1
14 23514 1 1 75 ILE CG1 C 17.245 -10.129 -14.188 1.00 . A A . 796 ILE CG1 1 1
14 23515 1 1 75 ILE CG2 C 18.265 -12.403 -14.389 1.00 . A A . 796 ILE CG2 1 1
14 23516 1 1 75 ILE H H 19.540 -8.826 -14.340 1.00 . A A . 796 ILE H 1 1
14 23517 1 1 75 ILE HA H 19.907 -11.275 -15.995 1.00 . A A . 796 ILE HA 1 1
14 23518 1 1 75 ILE HB H 17.279 -11.339 -15.969 1.00 . A A . 796 ILE HB 1 1
14 23519 1 1 75 ILE HD11 H 15.502 -10.157 -12.937 1.00 . A A . 796 ILE HD11 1 1
14 23520 1 1 75 ILE HD12 H 15.911 -11.720 -13.645 1.00 . A A . 796 ILE HD12 1 1
14 23521 1 1 75 ILE HD13 H 15.176 -10.465 -14.642 1.00 . A A . 796 ILE HD13 1 1
14 23522 1 1 75 ILE HG12 H 17.837 -10.023 -13.288 1.00 . A A . 796 ILE HG12 1 1
14 23523 1 1 75 ILE HG13 H 17.150 -9.169 -14.670 1.00 . A A . 796 ILE HG13 1 1
14 23524 1 1 75 ILE HG21 H 18.474 -12.175 -13.356 1.00 . A A . 796 ILE HG21 1 1
14 23525 1 1 75 ILE HG22 H 19.130 -12.869 -14.838 1.00 . A A . 796 ILE HG22 1 1
14 23526 1 1 75 ILE HG23 H 17.423 -13.078 -14.446 1.00 . A A . 796 ILE HG23 1 1
14 23527 1 1 75 ILE N N 19.827 -9.745 -14.525 1.00 . A A . 796 ILE N 1 1
14 23528 1 1 75 ILE O O 18.269 -9.881 -17.782 1.00 . A A . 796 ILE O 1 1
14 23529 1 1 76 ASN C C 20.390 -6.382 -17.938 1.00 . A A . 797 ASN C 1 1
14 23530 1 1 76 ASN CA C 19.208 -7.351 -17.846 1.00 . A A . 797 ASN CA 1 1
14 23531 1 1 76 ASN CB C 17.929 -6.615 -17.442 1.00 . A A . 797 ASN CB 1 1
14 23532 1 1 76 ASN CG C 17.989 -6.254 -15.955 1.00 . A A . 797 ASN CG 1 1
14 23533 1 1 76 ASN H H 19.993 -8.082 -15.982 1.00 . A A . 797 ASN H 1 1
14 23534 1 1 76 ASN HA H 19.062 -7.858 -18.786 1.00 . A A . 797 ASN HA 1 1
14 23535 1 1 76 ASN HB2 H 17.834 -5.712 -18.027 1.00 . A A . 797 ASN HB2 1 1
14 23536 1 1 76 ASN HB3 H 17.076 -7.251 -17.621 1.00 . A A . 797 ASN HB3 1 1
14 23537 1 1 76 ASN HD21 H 16.421 -7.376 -15.474 1.00 . A A . 797 ASN HD21 1 1
14 23538 1 1 76 ASN HD22 H 17.142 -6.545 -14.181 1.00 . A A . 797 ASN HD22 1 1
14 23539 1 1 76 ASN N N 19.450 -8.337 -16.756 1.00 . A A . 797 ASN N 1 1
14 23540 1 1 76 ASN ND2 N 17.111 -6.767 -15.135 1.00 . A A . 797 ASN ND2 1 1
14 23541 1 1 76 ASN O O 20.243 -5.236 -18.314 1.00 . A A . 797 ASN O 1 1
14 23542 1 1 76 ASN OD1 O 18.842 -5.498 -15.535 1.00 . A A . 797 ASN OD1 1 1
14 23543 1 1 77 SER C C 22.976 -5.411 -19.068 1.00 . A A . 798 SER C 1 1
14 23544 1 1 77 SER CA C 22.763 -5.966 -17.650 1.00 . A A . 798 SER CA 1 1
14 23545 1 1 77 SER CB C 23.910 -6.874 -17.256 1.00 . A A . 798 SER CB 1 1
14 23546 1 1 77 SER H H 21.649 -7.767 -17.283 1.00 . A A . 798 SER H 1 1
14 23547 1 1 77 SER HA H 22.681 -5.168 -16.943 1.00 . A A . 798 SER HA 1 1
14 23548 1 1 77 SER HB2 H 23.649 -7.897 -17.460 1.00 . A A . 798 SER HB2 1 1
14 23549 1 1 77 SER HB3 H 24.788 -6.607 -17.826 1.00 . A A . 798 SER HB3 1 1
14 23550 1 1 77 SER HG H 23.507 -7.235 -15.382 1.00 . A A . 798 SER HG 1 1
14 23551 1 1 77 SER N N 21.560 -6.841 -17.592 1.00 . A A . 798 SER N 1 1
14 23552 1 1 77 SER O O 23.543 -4.352 -19.247 1.00 . A A . 798 SER O 1 1
14 23553 1 1 77 SER OG O 24.164 -6.723 -15.863 1.00 . A A . 798 SER OG 1 1
14 23554 1 1 78 ASN C C 21.419 -4.973 -21.998 1.00 . A A . 799 ASN C 1 1
14 23555 1 1 78 ASN CA C 22.717 -5.612 -21.476 1.00 . A A . 799 ASN CA 1 1
14 23556 1 1 78 ASN CB C 23.080 -6.852 -22.296 1.00 . A A . 799 ASN CB 1 1
14 23557 1 1 78 ASN CG C 24.456 -6.657 -22.938 1.00 . A A . 799 ASN CG 1 1
14 23558 1 1 78 ASN H H 22.073 -6.967 -19.919 1.00 . A A . 799 ASN H 1 1
14 23559 1 1 78 ASN HA H 23.525 -4.900 -21.513 1.00 . A A . 799 ASN HA 1 1
14 23560 1 1 78 ASN HB2 H 23.105 -7.717 -21.647 1.00 . A A . 799 ASN HB2 1 1
14 23561 1 1 78 ASN HB3 H 22.343 -7.003 -23.069 1.00 . A A . 799 ASN HB3 1 1
14 23562 1 1 78 ASN HD21 H 24.110 -4.768 -23.442 1.00 . A A . 799 ASN HD21 1 1
14 23563 1 1 78 ASN HD22 H 25.639 -5.365 -23.874 1.00 . A A . 799 ASN HD22 1 1
14 23564 1 1 78 ASN N N 22.529 -6.114 -20.078 1.00 . A A . 799 ASN N 1 1
14 23565 1 1 78 ASN ND2 N 24.760 -5.500 -23.462 1.00 . A A . 799 ASN ND2 1 1
14 23566 1 1 78 ASN O O 21.435 -4.164 -22.906 1.00 . A A . 799 ASN O 1 1
14 23567 1 1 78 ASN OD1 O 25.263 -7.565 -22.960 1.00 . A A . 799 ASN OD1 1 1
14 23568 1 1 79 SER C C 18.924 -3.258 -21.511 1.00 . A A . 800 SER C 1 1
14 23569 1 1 79 SER CA C 19.003 -4.741 -21.891 1.00 . A A . 800 SER CA 1 1
14 23570 1 1 79 SER CB C 17.928 -5.535 -21.153 1.00 . A A . 800 SER CB 1 1
14 23571 1 1 79 SER H H 20.307 -5.980 -20.698 1.00 . A A . 800 SER H 1 1
14 23572 1 1 79 SER HA H 18.888 -4.865 -22.956 1.00 . A A . 800 SER HA 1 1
14 23573 1 1 79 SER HB2 H 18.004 -6.575 -21.412 1.00 . A A . 800 SER HB2 1 1
14 23574 1 1 79 SER HB3 H 18.069 -5.421 -20.084 1.00 . A A . 800 SER HB3 1 1
14 23575 1 1 79 SER HG H 16.536 -5.195 -22.470 1.00 . A A . 800 SER HG 1 1
14 23576 1 1 79 SER N N 20.298 -5.327 -21.429 1.00 . A A . 800 SER N 1 1
14 23577 1 1 79 SER O O 18.141 -2.506 -22.057 1.00 . A A . 800 SER O 1 1
14 23578 1 1 79 SER OG O 16.643 -5.051 -21.528 1.00 . A A . 800 SER OG 1 1
14 23579 1 1 80 VAL C C 20.579 -0.544 -21.085 1.00 . A A . 801 VAL C 1 1
14 23580 1 1 80 VAL CA C 19.703 -1.400 -20.158 1.00 . A A . 801 VAL CA 1 1
14 23581 1 1 80 VAL CB C 20.271 -1.395 -18.736 1.00 . A A . 801 VAL CB 1 1
14 23582 1 1 80 VAL CG1 C 20.391 0.047 -18.239 1.00 . A A . 801 VAL CG1 1 1
14 23583 1 1 80 VAL CG2 C 19.338 -2.176 -17.806 1.00 . A A . 801 VAL CG2 1 1
14 23584 1 1 80 VAL H H 20.353 -3.457 -20.149 1.00 . A A . 801 VAL H 1 1
14 23585 1 1 80 VAL HA H 18.692 -1.030 -20.149 1.00 . A A . 801 VAL HA 1 1
14 23586 1 1 80 VAL HB H 21.248 -1.856 -18.740 1.00 . A A . 801 VAL HB 1 1
14 23587 1 1 80 VAL HG11 H 21.190 0.112 -17.515 1.00 . A A . 801 VAL HG11 1 1
14 23588 1 1 80 VAL HG12 H 19.462 0.347 -17.777 1.00 . A A . 801 VAL HG12 1 1
14 23589 1 1 80 VAL HG13 H 20.605 0.699 -19.072 1.00 . A A . 801 VAL HG13 1 1
14 23590 1 1 80 VAL HG21 H 18.377 -1.685 -17.763 1.00 . A A . 801 VAL HG21 1 1
14 23591 1 1 80 VAL HG22 H 19.767 -2.215 -16.816 1.00 . A A . 801 VAL HG22 1 1
14 23592 1 1 80 VAL HG23 H 19.211 -3.180 -18.183 1.00 . A A . 801 VAL HG23 1 1
14 23593 1 1 80 VAL N N 19.729 -2.834 -20.576 1.00 . A A . 801 VAL N 1 1
14 23594 1 1 80 VAL O O 20.175 0.509 -21.537 1.00 . A A . 801 VAL O 1 1
14 23595 1 1 81 LEU C C 22.192 -0.263 -23.724 1.00 . A A . 802 LEU C 1 1
14 23596 1 1 81 LEU CA C 22.671 -0.196 -22.268 1.00 . A A . 802 LEU CA 1 1
14 23597 1 1 81 LEU CB C 24.049 -0.841 -22.121 1.00 . A A . 802 LEU CB 1 1
14 23598 1 1 81 LEU CD1 C 24.816 1.267 -21.022 1.00 . A A . 802 LEU CD1 1 1
14 23599 1 1 81 LEU CD2 C 23.970 -0.630 -19.634 1.00 . A A . 802 LEU CD2 1 1
14 23600 1 1 81 LEU CG C 24.752 -0.257 -20.896 1.00 . A A . 802 LEU CG 1 1
14 23601 1 1 81 LEU H H 22.083 -1.842 -20.998 1.00 . A A . 802 LEU H 1 1
14 23602 1 1 81 LEU HA H 22.713 0.828 -21.938 1.00 . A A . 802 LEU HA 1 1
14 23603 1 1 81 LEU HB2 H 23.936 -1.910 -21.998 1.00 . A A . 802 LEU HB2 1 1
14 23604 1 1 81 LEU HB3 H 24.638 -0.639 -23.003 1.00 . A A . 802 LEU HB3 1 1
14 23605 1 1 81 LEU HD11 H 24.956 1.538 -22.059 1.00 . A A . 802 LEU HD11 1 1
14 23606 1 1 81 LEU HD12 H 25.641 1.643 -20.438 1.00 . A A . 802 LEU HD12 1 1
14 23607 1 1 81 LEU HD13 H 23.893 1.698 -20.660 1.00 . A A . 802 LEU HD13 1 1
14 23608 1 1 81 LEU HD21 H 24.535 -0.338 -18.761 1.00 . A A . 802 LEU HD21 1 1
14 23609 1 1 81 LEU HD22 H 23.803 -1.696 -19.616 1.00 . A A . 802 LEU HD22 1 1
14 23610 1 1 81 LEU HD23 H 23.019 -0.117 -19.635 1.00 . A A . 802 LEU HD23 1 1
14 23611 1 1 81 LEU HG H 25.754 -0.654 -20.832 1.00 . A A . 802 LEU HG 1 1
14 23612 1 1 81 LEU N N 21.774 -0.989 -21.371 1.00 . A A . 802 LEU N 1 1
14 23613 1 1 81 LEU O O 22.182 0.730 -24.425 1.00 . A A . 802 LEU O 1 1
14 23614 1 1 82 GLU C C 20.252 -0.472 -25.894 1.00 . A A . 803 GLU C 1 1
14 23615 1 1 82 GLU CA C 21.331 -1.525 -25.602 1.00 . A A . 803 GLU CA 1 1
14 23616 1 1 82 GLU CB C 20.747 -2.930 -25.723 1.00 . A A . 803 GLU CB 1 1
14 23617 1 1 82 GLU CD C 18.952 -3.904 -27.169 1.00 . A A . 803 GLU CD 1 1
14 23618 1 1 82 GLU CG C 20.293 -3.168 -27.166 1.00 . A A . 803 GLU CG 1 1
14 23619 1 1 82 GLU H H 21.829 -2.213 -23.616 1.00 . A A . 803 GLU H 1 1
14 23620 1 1 82 GLU HA H 22.158 -1.413 -26.282 1.00 . A A . 803 GLU HA 1 1
14 23621 1 1 82 GLU HB2 H 21.499 -3.659 -25.455 1.00 . A A . 803 GLU HB2 1 1
14 23622 1 1 82 GLU HB3 H 19.899 -3.028 -25.062 1.00 . A A . 803 GLU HB3 1 1
14 23623 1 1 82 GLU HG2 H 20.183 -2.217 -27.669 1.00 . A A . 803 GLU HG2 1 1
14 23624 1 1 82 GLU HG3 H 21.030 -3.765 -27.681 1.00 . A A . 803 GLU HG3 1 1
14 23625 1 1 82 GLU N N 21.804 -1.417 -24.188 1.00 . A A . 803 GLU N 1 1
14 23626 1 1 82 GLU O O 20.127 0.005 -27.004 1.00 . A A . 803 GLU O 1 1
14 23627 1 1 82 GLU OE1 O 18.955 -5.098 -27.420 1.00 . A A . 803 GLU OE1 1 1
14 23628 1 1 82 GLU OE2 O 17.945 -3.262 -26.921 1.00 . A A . 803 GLU OE2 1 1
14 23629 1 1 83 ARG C C 18.913 2.330 -24.839 1.00 . A A . 804 ARG C 1 1
14 23630 1 1 83 ARG CA C 18.407 0.915 -25.149 1.00 . A A . 804 ARG CA 1 1
14 23631 1 1 83 ARG CB C 17.279 0.537 -24.192 1.00 . A A . 804 ARG CB 1 1
14 23632 1 1 83 ARG CD C 14.788 0.725 -24.085 1.00 . A A . 804 ARG CD 1 1
14 23633 1 1 83 ARG CG C 15.979 0.371 -24.979 1.00 . A A . 804 ARG CG 1 1
14 23634 1 1 83 ARG CZ C 13.179 2.354 -24.867 1.00 . A A . 804 ARG CZ 1 1
14 23635 1 1 83 ARG H H 19.585 -0.503 -24.022 1.00 . A A . 804 ARG H 1 1
14 23636 1 1 83 ARG HA H 18.055 0.858 -26.165 1.00 . A A . 804 ARG HA 1 1
14 23637 1 1 83 ARG HB2 H 17.523 -0.390 -23.694 1.00 . A A . 804 ARG HB2 1 1
14 23638 1 1 83 ARG HB3 H 17.154 1.319 -23.457 1.00 . A A . 804 ARG HB3 1 1
14 23639 1 1 83 ARG HD2 H 14.459 -0.149 -23.537 1.00 . A A . 804 ARG HD2 1 1
14 23640 1 1 83 ARG HD3 H 15.050 1.521 -23.407 1.00 . A A . 804 ARG HD3 1 1
14 23641 1 1 83 ARG HE H 13.442 0.601 -25.759 1.00 . A A . 804 ARG HE 1 1
14 23642 1 1 83 ARG HG2 H 15.993 1.027 -25.838 1.00 . A A . 804 ARG HG2 1 1
14 23643 1 1 83 ARG HG3 H 15.887 -0.653 -25.309 1.00 . A A . 804 ARG HG3 1 1
14 23644 1 1 83 ARG HH11 H 13.277 2.831 -26.809 1.00 . A A . 804 ARG HH11 1 1
14 23645 1 1 83 ARG HH12 H 12.574 4.032 -25.777 1.00 . A A . 804 ARG HH12 1 1
14 23646 1 1 83 ARG HH21 H 12.954 2.152 -22.888 1.00 . A A . 804 ARG HH21 1 1
14 23647 1 1 83 ARG HH22 H 12.391 3.647 -23.558 1.00 . A A . 804 ARG HH22 1 1
14 23648 1 1 83 ARG N N 19.473 -0.107 -24.911 1.00 . A A . 804 ARG N 1 1
14 23649 1 1 83 ARG NE N 13.728 1.181 -25.024 1.00 . A A . 804 ARG NE 1 1
14 23650 1 1 83 ARG NH1 N 12.995 3.133 -25.898 1.00 . A A . 804 ARG NH1 1 1
14 23651 1 1 83 ARG NH2 N 12.812 2.748 -23.679 1.00 . A A . 804 ARG NH2 1 1
14 23652 1 1 83 ARG O O 18.370 3.306 -25.317 1.00 . A A . 804 ARG O 1 1
14 23653 1 1 84 LYS C C 21.846 4.054 -24.348 1.00 . A A . 805 LYS C 1 1
14 23654 1 1 84 LYS CA C 20.463 3.821 -23.724 1.00 . A A . 805 LYS CA 1 1
14 23655 1 1 84 LYS CB C 20.561 3.850 -22.198 1.00 . A A . 805 LYS CB 1 1
14 23656 1 1 84 LYS CD C 19.462 4.866 -20.196 1.00 . A A . 805 LYS CD 1 1
14 23657 1 1 84 LYS CE C 18.688 4.024 -19.177 1.00 . A A . 805 LYS CE 1 1
14 23658 1 1 84 LYS CG C 19.228 4.311 -21.605 1.00 . A A . 805 LYS CG 1 1
14 23659 1 1 84 LYS H H 20.377 1.661 -23.672 1.00 . A A . 805 LYS H 1 1
14 23660 1 1 84 LYS HA H 19.771 4.573 -24.059 1.00 . A A . 805 LYS HA 1 1
14 23661 1 1 84 LYS HB2 H 20.795 2.860 -21.834 1.00 . A A . 805 LYS HB2 1 1
14 23662 1 1 84 LYS HB3 H 21.340 4.536 -21.902 1.00 . A A . 805 LYS HB3 1 1
14 23663 1 1 84 LYS HD2 H 20.516 4.832 -19.967 1.00 . A A . 805 LYS HD2 1 1
14 23664 1 1 84 LYS HD3 H 19.116 5.887 -20.151 1.00 . A A . 805 LYS HD3 1 1
14 23665 1 1 84 LYS HE2 H 18.096 4.663 -18.534 1.00 . A A . 805 LYS HE2 1 1
14 23666 1 1 84 LYS HE3 H 18.058 3.309 -19.681 1.00 . A A . 805 LYS HE3 1 1
14 23667 1 1 84 LYS HG2 H 18.802 5.081 -22.231 1.00 . A A . 805 LYS HG2 1 1
14 23668 1 1 84 LYS HG3 H 18.549 3.473 -21.551 1.00 . A A . 805 LYS HG3 1 1
14 23669 1 1 84 LYS HZ1 H 20.572 3.161 -18.984 1.00 . A A . 805 LYS HZ1 1 1
14 23670 1 1 84 LYS HZ2 H 19.364 2.396 -18.068 1.00 . A A . 805 LYS HZ2 1 1
14 23671 1 1 84 LYS HZ3 H 19.999 3.891 -17.565 1.00 . A A . 805 LYS HZ3 1 1
14 23672 1 1 84 LYS N N 19.945 2.456 -24.050 1.00 . A A . 805 LYS N 1 1
14 23673 1 1 84 LYS NZ N 19.734 3.314 -18.389 1.00 . A A . 805 LYS NZ 1 1
14 23674 1 1 84 LYS O O 22.639 4.814 -23.832 1.00 . A A . 805 LYS O 1 1
14 23675 1 1 85 CYS C C 23.428 3.392 -27.599 1.00 . A A . 806 CYS C 1 1
14 23676 1 1 85 CYS CA C 23.486 3.630 -26.082 1.00 . A A . 806 CYS CA 1 1
14 23677 1 1 85 CYS CB C 24.401 2.602 -25.413 1.00 . A A . 806 CYS CB 1 1
14 23678 1 1 85 CYS H H 21.496 2.811 -25.863 1.00 . A A . 806 CYS H 1 1
14 23679 1 1 85 CYS HA H 23.844 4.624 -25.874 1.00 . A A . 806 CYS HA 1 1
14 23680 1 1 85 CYS HB2 H 23.906 2.191 -24.547 1.00 . A A . 806 CYS HB2 1 1
14 23681 1 1 85 CYS HB3 H 24.623 1.810 -26.110 1.00 . A A . 806 CYS HB3 1 1
14 23682 1 1 85 CYS N N 22.144 3.420 -25.453 1.00 . A A . 806 CYS N 1 1
14 23683 1 1 85 CYS O O 23.456 4.320 -28.382 1.00 . A A . 806 CYS O 1 1
14 23684 1 1 85 CYS SG S 25.942 3.406 -24.903 1.00 . A A . 806 CYS SG 1 1
14 23685 1 1 86 ILE C C 22.371 2.858 -30.203 1.00 . A A . 807 ILE C 1 1
14 23686 1 1 86 ILE CA C 23.289 1.863 -29.479 1.00 . A A . 807 ILE CA 1 1
14 23687 1 1 86 ILE CB C 22.722 0.445 -29.576 1.00 . A A . 807 ILE CB 1 1
14 23688 1 1 86 ILE CD1 C 23.245 -1.983 -29.280 1.00 . A A . 807 ILE CD1 1 1
14 23689 1 1 86 ILE CG1 C 23.812 -0.564 -29.198 1.00 . A A . 807 ILE CG1 1 1
14 23690 1 1 86 ILE CG2 C 22.256 0.175 -31.007 1.00 . A A . 807 ILE CG2 1 1
14 23691 1 1 86 ILE H H 23.318 1.424 -27.368 1.00 . A A . 807 ILE H 1 1
14 23692 1 1 86 ILE HA H 24.277 1.889 -29.905 1.00 . A A . 807 ILE HA 1 1
14 23693 1 1 86 ILE HB H 21.886 0.345 -28.900 1.00 . A A . 807 ILE HB 1 1
14 23694 1 1 86 ILE HD11 H 23.816 -2.558 -29.995 1.00 . A A . 807 ILE HD11 1 1
14 23695 1 1 86 ILE HD12 H 22.212 -1.941 -29.593 1.00 . A A . 807 ILE HD12 1 1
14 23696 1 1 86 ILE HD13 H 23.308 -2.452 -28.309 1.00 . A A . 807 ILE HD13 1 1
14 23697 1 1 86 ILE HG12 H 24.643 -0.468 -29.882 1.00 . A A . 807 ILE HG12 1 1
14 23698 1 1 86 ILE HG13 H 24.148 -0.371 -28.191 1.00 . A A . 807 ILE HG13 1 1
14 23699 1 1 86 ILE HG21 H 21.534 0.924 -31.298 1.00 . A A . 807 ILE HG21 1 1
14 23700 1 1 86 ILE HG22 H 21.802 -0.803 -31.060 1.00 . A A . 807 ILE HG22 1 1
14 23701 1 1 86 ILE HG23 H 23.104 0.214 -31.676 1.00 . A A . 807 ILE HG23 1 1
14 23702 1 1 86 ILE N N 23.346 2.158 -28.016 1.00 . A A . 807 ILE N 1 1
14 23703 1 1 86 ILE O O 21.203 2.981 -29.893 1.00 . A A . 807 ILE O 1 1
14 23704 1 1 87 GLY C C 22.284 5.973 -31.363 1.00 . A A . 808 GLY C 1 1
14 23705 1 1 87 GLY CA C 22.059 4.560 -31.910 1.00 . A A . 808 GLY CA 1 1
14 23706 1 1 87 GLY H H 23.844 3.463 -31.395 1.00 . A A . 808 GLY H 1 1
14 23707 1 1 87 GLY HA2 H 22.327 4.535 -32.957 1.00 . A A . 808 GLY HA2 1 1
14 23708 1 1 87 GLY HA3 H 21.018 4.299 -31.801 1.00 . A A . 808 GLY HA3 1 1
14 23709 1 1 87 GLY N N 22.897 3.575 -31.165 1.00 . A A . 808 GLY N 1 1
14 23710 1 1 87 GLY O O 21.535 6.883 -31.655 1.00 . A A . 808 GLY O 1 1
14 23711 1 1 88 LEU C C 25.068 7.811 -29.943 1.00 . A A . 809 LEU C 1 1
14 23712 1 1 88 LEU CA C 23.561 7.535 -30.019 1.00 . A A . 809 LEU CA 1 1
14 23713 1 1 88 LEU CB C 22.947 7.516 -28.615 1.00 . A A . 809 LEU CB 1 1
14 23714 1 1 88 LEU CD1 C 20.858 7.074 -27.315 1.00 . A A . 809 LEU CD1 1 1
14 23715 1 1 88 LEU CD2 C 20.771 8.480 -29.377 1.00 . A A . 809 LEU CD2 1 1
14 23716 1 1 88 LEU CG C 21.439 7.272 -28.716 1.00 . A A . 809 LEU CG 1 1
14 23717 1 1 88 LEU H H 23.902 5.427 -30.347 1.00 . A A . 809 LEU H 1 1
14 23718 1 1 88 LEU HA H 23.072 8.283 -30.622 1.00 . A A . 809 LEU HA 1 1
14 23719 1 1 88 LEU HB2 H 23.403 6.727 -28.035 1.00 . A A . 809 LEU HB2 1 1
14 23720 1 1 88 LEU HB3 H 23.124 8.466 -28.133 1.00 . A A . 809 LEU HB3 1 1
14 23721 1 1 88 LEU HD11 H 20.405 7.995 -26.981 1.00 . A A . 809 LEU HD11 1 1
14 23722 1 1 88 LEU HD12 H 21.648 6.792 -26.634 1.00 . A A . 809 LEU HD12 1 1
14 23723 1 1 88 LEU HD13 H 20.110 6.295 -27.343 1.00 . A A . 809 LEU HD13 1 1
14 23724 1 1 88 LEU HD21 H 21.130 9.388 -28.916 1.00 . A A . 809 LEU HD21 1 1
14 23725 1 1 88 LEU HD22 H 19.701 8.412 -29.252 1.00 . A A . 809 LEU HD22 1 1
14 23726 1 1 88 LEU HD23 H 21.010 8.493 -30.430 1.00 . A A . 809 LEU HD23 1 1
14 23727 1 1 88 LEU HG H 21.257 6.388 -29.309 1.00 . A A . 809 LEU HG 1 1
14 23728 1 1 88 LEU N N 23.306 6.170 -30.574 1.00 . A A . 809 LEU N 1 1
14 23729 1 1 88 LEU O O 25.836 6.994 -29.473 1.00 . A A . 809 LEU O 1 1
14 23730 1 1 89 GLU C C 27.411 9.351 -28.903 1.00 . A A . 810 GLU C 1 1
14 23731 1 1 89 GLU CA C 26.952 9.287 -30.357 1.00 . A A . 810 GLU CA 1 1
14 23732 1 1 89 GLU CB C 27.073 10.666 -31.014 1.00 . A A . 810 GLU CB 1 1
14 23733 1 1 89 GLU CD C 26.220 11.100 -33.325 1.00 . A A . 810 GLU CD 1 1
14 23734 1 1 89 GLU CG C 27.369 10.504 -32.508 1.00 . A A . 810 GLU CG 1 1
14 23735 1 1 89 GLU H H 24.863 9.608 -30.768 1.00 . A A . 810 GLU H 1 1
14 23736 1 1 89 GLU HA H 27.524 8.559 -30.908 1.00 . A A . 810 GLU HA 1 1
14 23737 1 1 89 GLU HB2 H 26.146 11.207 -30.888 1.00 . A A . 810 GLU HB2 1 1
14 23738 1 1 89 GLU HB3 H 27.876 11.216 -30.548 1.00 . A A . 810 GLU HB3 1 1
14 23739 1 1 89 GLU HG2 H 28.289 11.020 -32.750 1.00 . A A . 810 GLU HG2 1 1
14 23740 1 1 89 GLU HG3 H 27.471 9.457 -32.744 1.00 . A A . 810 GLU HG3 1 1
14 23741 1 1 89 GLU N N 25.496 8.961 -30.403 1.00 . A A . 810 GLU N 1 1
14 23742 1 1 89 GLU O O 28.544 9.052 -28.580 1.00 . A A . 810 GLU O 1 1
14 23743 1 1 89 GLU OE1 O 25.828 10.478 -34.300 1.00 . A A . 810 GLU OE1 1 1
14 23744 1 1 89 GLU OE2 O 25.751 12.166 -32.962 1.00 . A A . 810 GLU OE2 1 1
14 23745 1 1 90 ARG C C 26.039 8.853 -25.765 1.00 . A A . 811 ARG C 1 1
14 23746 1 1 90 ARG CA C 26.897 9.825 -26.582 1.00 . A A . 811 ARG CA 1 1
14 23747 1 1 90 ARG CB C 26.600 11.272 -26.185 1.00 . A A . 811 ARG CB 1 1
14 23748 1 1 90 ARG CD C 26.526 12.853 -24.249 1.00 . A A . 811 ARG CD 1 1
14 23749 1 1 90 ARG CG C 26.510 11.380 -24.660 1.00 . A A . 811 ARG CG 1 1
14 23750 1 1 90 ARG CZ C 24.258 13.206 -25.023 1.00 . A A . 811 ARG CZ 1 1
14 23751 1 1 90 ARG H H 25.620 9.967 -28.316 1.00 . A A . 811 ARG H 1 1
14 23752 1 1 90 ARG HA H 27.944 9.610 -26.444 1.00 . A A . 811 ARG HA 1 1
14 23753 1 1 90 ARG HB2 H 27.393 11.913 -26.545 1.00 . A A . 811 ARG HB2 1 1
14 23754 1 1 90 ARG HB3 H 25.663 11.580 -26.622 1.00 . A A . 811 ARG HB3 1 1
14 23755 1 1 90 ARG HD2 H 27.097 12.983 -23.339 1.00 . A A . 811 ARG HD2 1 1
14 23756 1 1 90 ARG HD3 H 26.934 13.460 -25.041 1.00 . A A . 811 ARG HD3 1 1
14 23757 1 1 90 ARG HE H 24.787 13.436 -23.122 1.00 . A A . 811 ARG HE 1 1
14 23758 1 1 90 ARG HG2 H 25.592 10.920 -24.321 1.00 . A A . 811 ARG HG2 1 1
14 23759 1 1 90 ARG HG3 H 27.352 10.874 -24.213 1.00 . A A . 811 ARG HG3 1 1
14 23760 1 1 90 ARG HH11 H 22.683 12.686 -23.901 1.00 . A A . 811 ARG HH11 1 1
14 23761 1 1 90 ARG HH12 H 22.360 12.914 -25.588 1.00 . A A . 811 ARG HH12 1 1
14 23762 1 1 90 ARG HH21 H 25.637 13.729 -26.376 1.00 . A A . 811 ARG HH21 1 1
14 23763 1 1 90 ARG HH22 H 24.033 13.504 -26.989 1.00 . A A . 811 ARG HH22 1 1
14 23764 1 1 90 ARG N N 26.530 9.736 -28.025 1.00 . A A . 811 ARG N 1 1
14 23765 1 1 90 ARG NE N 25.097 13.205 -24.022 1.00 . A A . 811 ARG NE 1 1
14 23766 1 1 90 ARG NH1 N 23.003 12.913 -24.822 1.00 . A A . 811 ARG NH1 1 1
14 23767 1 1 90 ARG NH2 N 24.675 13.503 -26.223 1.00 . A A . 811 ARG NH2 1 1
14 23768 1 1 90 ARG O O 24.959 8.472 -26.171 1.00 . A A . 811 ARG O 1 1
14 23769 1 1 91 CYS C C 25.631 8.003 -22.329 1.00 . A A . 812 CYS C 1 1
14 23770 1 1 91 CYS CA C 25.716 7.504 -23.779 1.00 . A A . 812 CYS CA 1 1
14 23771 1 1 91 CYS CB C 26.489 6.189 -23.845 1.00 . A A . 812 CYS CB 1 1
14 23772 1 1 91 CYS H H 27.383 8.772 -24.308 1.00 . A A . 812 CYS H 1 1
14 23773 1 1 91 CYS HA H 24.730 7.372 -24.190 1.00 . A A . 812 CYS HA 1 1
14 23774 1 1 91 CYS HB2 H 26.949 6.089 -24.817 1.00 . A A . 812 CYS HB2 1 1
14 23775 1 1 91 CYS HB3 H 27.251 6.184 -23.085 1.00 . A A . 812 CYS HB3 1 1
14 23776 1 1 91 CYS N N 26.509 8.453 -24.617 1.00 . A A . 812 CYS N 1 1
14 23777 1 1 91 CYS O O 26.600 8.467 -21.761 1.00 . A A . 812 CYS O 1 1
14 23778 1 1 91 CYS SG S 25.355 4.805 -23.569 1.00 . A A . 812 CYS SG 1 1
14 23779 1 1 92 VAL C C 23.431 7.383 -19.548 1.00 . A A . 813 VAL C 1 1
14 23780 1 1 92 VAL CA C 24.311 8.373 -20.320 1.00 . A A . 813 VAL CA 1 1
14 23781 1 1 92 VAL CB C 23.624 9.730 -20.423 1.00 . A A . 813 VAL CB 1 1
14 23782 1 1 92 VAL CG1 C 22.193 9.538 -20.922 1.00 . A A . 813 VAL CG1 1 1
14 23783 1 1 92 VAL CG2 C 23.597 10.393 -19.041 1.00 . A A . 813 VAL CG2 1 1
14 23784 1 1 92 VAL H H 23.704 7.543 -22.210 1.00 . A A . 813 VAL H 1 1
14 23785 1 1 92 VAL HA H 25.271 8.478 -19.844 1.00 . A A . 813 VAL HA 1 1
14 23786 1 1 92 VAL HB H 24.166 10.355 -21.116 1.00 . A A . 813 VAL HB 1 1
14 23787 1 1 92 VAL HG11 H 21.582 9.150 -20.121 1.00 . A A . 813 VAL HG11 1 1
14 23788 1 1 92 VAL HG12 H 22.191 8.842 -21.748 1.00 . A A . 813 VAL HG12 1 1
14 23789 1 1 92 VAL HG13 H 21.797 10.488 -21.250 1.00 . A A . 813 VAL HG13 1 1
14 23790 1 1 92 VAL HG21 H 22.700 10.987 -18.944 1.00 . A A . 813 VAL HG21 1 1
14 23791 1 1 92 VAL HG22 H 24.463 11.030 -18.930 1.00 . A A . 813 VAL HG22 1 1
14 23792 1 1 92 VAL HG23 H 23.609 9.632 -18.275 1.00 . A A . 813 VAL HG23 1 1
14 23793 1 1 92 VAL N N 24.471 7.910 -21.730 1.00 . A A . 813 VAL N 1 1
14 23794 1 1 92 VAL O O 22.287 7.161 -19.889 1.00 . A A . 813 VAL O 1 1
14 23795 1 1 93 VAL C C 23.186 6.158 -16.238 1.00 . A A . 814 VAL C 1 1
14 23796 1 1 93 VAL CA C 23.143 5.813 -17.727 1.00 . A A . 814 VAL CA 1 1
14 23797 1 1 93 VAL CB C 23.803 4.458 -17.976 1.00 . A A . 814 VAL CB 1 1
14 23798 1 1 93 VAL CG1 C 22.969 3.355 -17.320 1.00 . A A . 814 VAL CG1 1 1
14 23799 1 1 93 VAL CG2 C 23.891 4.203 -19.481 1.00 . A A . 814 VAL CG2 1 1
14 23800 1 1 93 VAL H H 24.881 6.979 -18.254 1.00 . A A . 814 VAL H 1 1
14 23801 1 1 93 VAL HA H 22.126 5.797 -18.082 1.00 . A A . 814 VAL HA 1 1
14 23802 1 1 93 VAL HB H 24.796 4.459 -17.549 1.00 . A A . 814 VAL HB 1 1
14 23803 1 1 93 VAL HG11 H 23.374 3.130 -16.344 1.00 . A A . 814 VAL HG11 1 1
14 23804 1 1 93 VAL HG12 H 22.999 2.468 -17.935 1.00 . A A . 814 VAL HG12 1 1
14 23805 1 1 93 VAL HG13 H 21.947 3.689 -17.217 1.00 . A A . 814 VAL HG13 1 1
14 23806 1 1 93 VAL HG21 H 24.207 5.106 -19.982 1.00 . A A . 814 VAL HG21 1 1
14 23807 1 1 93 VAL HG22 H 22.923 3.905 -19.854 1.00 . A A . 814 VAL HG22 1 1
14 23808 1 1 93 VAL HG23 H 24.607 3.417 -19.671 1.00 . A A . 814 VAL HG23 1 1
14 23809 1 1 93 VAL N N 23.956 6.787 -18.514 1.00 . A A . 814 VAL N 1 1
14 23810 1 1 93 VAL O O 24.000 6.940 -15.792 1.00 . A A . 814 VAL O 1 1
14 23811 1 1 94 ALA C C 22.442 4.561 -13.225 1.00 . A A . 815 ALA C 1 1
14 23812 1 1 94 ALA CA C 22.286 5.870 -14.005 1.00 . A A . 815 ALA CA 1 1
14 23813 1 1 94 ALA CB C 20.920 6.499 -13.740 1.00 . A A . 815 ALA CB 1 1
14 23814 1 1 94 ALA H H 21.653 4.962 -15.852 1.00 . A A . 815 ALA H 1 1
14 23815 1 1 94 ALA HA H 23.071 6.561 -13.745 1.00 . A A . 815 ALA HA 1 1
14 23816 1 1 94 ALA HB1 H 20.339 5.847 -13.106 1.00 . A A . 815 ALA HB1 1 1
14 23817 1 1 94 ALA HB2 H 20.402 6.644 -14.678 1.00 . A A . 815 ALA HB2 1 1
14 23818 1 1 94 ALA HB3 H 21.051 7.453 -13.251 1.00 . A A . 815 ALA HB3 1 1
14 23819 1 1 94 ALA N N 22.305 5.583 -15.468 1.00 . A A . 815 ALA N 1 1
14 23820 1 1 94 ALA O O 21.987 3.518 -13.651 1.00 . A A . 815 ALA O 1 1
14 23821 1 1 95 ILE C C 22.312 3.343 -10.081 1.00 . A A . 816 ILE C 1 1
14 23822 1 1 95 ILE CA C 23.256 3.351 -11.289 1.00 . A A . 816 ILE CA 1 1
14 23823 1 1 95 ILE CB C 24.714 3.378 -10.834 1.00 . A A . 816 ILE CB 1 1
14 23824 1 1 95 ILE CD1 C 27.061 3.705 -11.639 1.00 . A A . 816 ILE CD1 1 1
14 23825 1 1 95 ILE CG1 C 25.628 3.374 -12.063 1.00 . A A . 816 ILE CG1 1 1
14 23826 1 1 95 ILE CG2 C 25.007 2.143 -9.979 1.00 . A A . 816 ILE CG2 1 1
14 23827 1 1 95 ILE H H 23.438 5.451 -11.754 1.00 . A A . 816 ILE H 1 1
14 23828 1 1 95 ILE HA H 23.082 2.487 -11.907 1.00 . A A . 816 ILE HA 1 1
14 23829 1 1 95 ILE HB H 24.893 4.270 -10.251 1.00 . A A . 816 ILE HB 1 1
14 23830 1 1 95 ILE HD11 H 27.751 3.081 -12.189 1.00 . A A . 816 ILE HD11 1 1
14 23831 1 1 95 ILE HD12 H 27.174 3.521 -10.581 1.00 . A A . 816 ILE HD12 1 1
14 23832 1 1 95 ILE HD13 H 27.268 4.744 -11.849 1.00 . A A . 816 ILE HD13 1 1
14 23833 1 1 95 ILE HG12 H 25.605 2.399 -12.527 1.00 . A A . 816 ILE HG12 1 1
14 23834 1 1 95 ILE HG13 H 25.285 4.116 -12.768 1.00 . A A . 816 ILE HG13 1 1
14 23835 1 1 95 ILE HG21 H 24.762 2.352 -8.947 1.00 . A A . 816 ILE HG21 1 1
14 23836 1 1 95 ILE HG22 H 26.053 1.891 -10.056 1.00 . A A . 816 ILE HG22 1 1
14 23837 1 1 95 ILE HG23 H 24.411 1.313 -10.329 1.00 . A A . 816 ILE HG23 1 1
14 23838 1 1 95 ILE N N 23.078 4.603 -12.086 1.00 . A A . 816 ILE N 1 1
14 23839 1 1 95 ILE O O 22.412 4.169 -9.196 1.00 . A A . 816 ILE O 1 1
14 23840 1 1 96 SER C C 19.746 0.985 -8.866 1.00 . A A . 817 SER C 1 1
14 23841 1 1 96 SER CA C 20.444 2.347 -8.894 1.00 . A A . 817 SER CA 1 1
14 23842 1 1 96 SER CB C 19.434 3.460 -9.153 1.00 . A A . 817 SER CB 1 1
14 23843 1 1 96 SER H H 21.331 1.757 -10.769 1.00 . A A . 817 SER H 1 1
14 23844 1 1 96 SER HA H 20.961 2.526 -7.965 1.00 . A A . 817 SER HA 1 1
14 23845 1 1 96 SER HB2 H 19.121 3.889 -8.217 1.00 . A A . 817 SER HB2 1 1
14 23846 1 1 96 SER HB3 H 19.894 4.229 -9.763 1.00 . A A . 817 SER HB3 1 1
14 23847 1 1 96 SER HG H 18.211 3.372 -10.664 1.00 . A A . 817 SER HG 1 1
14 23848 1 1 96 SER N N 21.395 2.413 -10.042 1.00 . A A . 817 SER N 1 1
14 23849 1 1 96 SER O O 19.848 0.216 -9.801 1.00 . A A . 817 SER O 1 1
14 23850 1 1 96 SER OG O 18.301 2.920 -9.823 1.00 . A A . 817 SER OG 1 1
14 23851 1 1 97 PRO C C 17.145 -0.618 -8.598 1.00 . A A . 818 PRO C 1 1
14 23852 1 1 97 PRO CA C 18.330 -0.548 -7.628 1.00 . A A . 818 PRO CA 1 1
14 23853 1 1 97 PRO CB C 17.850 -0.511 -6.181 1.00 . A A . 818 PRO CB 1 1
14 23854 1 1 97 PRO CD C 18.887 1.613 -6.628 1.00 . A A . 818 PRO CD 1 1
14 23855 1 1 97 PRO CG C 17.790 0.944 -5.838 1.00 . A A . 818 PRO CG 1 1
14 23856 1 1 97 PRO HA H 18.994 -1.383 -7.776 1.00 . A A . 818 PRO HA 1 1
14 23857 1 1 97 PRO HB2 H 16.868 -0.962 -6.098 1.00 . A A . 818 PRO HB2 1 1
14 23858 1 1 97 PRO HB3 H 18.553 -1.013 -5.537 1.00 . A A . 818 PRO HB3 1 1
14 23859 1 1 97 PRO HD2 H 18.584 2.606 -6.938 1.00 . A A . 818 PRO HD2 1 1
14 23860 1 1 97 PRO HD3 H 19.799 1.653 -6.054 1.00 . A A . 818 PRO HD3 1 1
14 23861 1 1 97 PRO HG2 H 16.826 1.352 -6.117 1.00 . A A . 818 PRO HG2 1 1
14 23862 1 1 97 PRO HG3 H 17.963 1.086 -4.783 1.00 . A A . 818 PRO HG3 1 1
14 23863 1 1 97 PRO N N 19.057 0.734 -7.788 1.00 . A A . 818 PRO N 1 1
14 23864 1 1 97 PRO O O 16.598 -1.674 -8.849 1.00 . A A . 818 PRO O 1 1
14 23865 1 1 98 SER C C 16.089 0.691 -11.533 1.00 . A A . 819 SER C 1 1
14 23866 1 1 98 SER CA C 15.593 0.489 -10.096 1.00 . A A . 819 SER CA 1 1
14 23867 1 1 98 SER CB C 14.713 1.660 -9.665 1.00 . A A . 819 SER CB 1 1
14 23868 1 1 98 SER H H 17.196 1.339 -8.929 1.00 . A A . 819 SER H 1 1
14 23869 1 1 98 SER HA H 15.044 -0.434 -10.014 1.00 . A A . 819 SER HA 1 1
14 23870 1 1 98 SER HB2 H 13.971 1.849 -10.418 1.00 . A A . 819 SER HB2 1 1
14 23871 1 1 98 SER HB3 H 14.221 1.415 -8.731 1.00 . A A . 819 SER HB3 1 1
14 23872 1 1 98 SER HG H 15.650 2.961 -8.560 1.00 . A A . 819 SER HG 1 1
14 23873 1 1 98 SER N N 16.743 0.497 -9.144 1.00 . A A . 819 SER N 1 1
14 23874 1 1 98 SER O O 15.409 1.267 -12.358 1.00 . A A . 819 SER O 1 1
14 23875 1 1 98 SER OG O 15.520 2.820 -9.500 1.00 . A A . 819 SER OG 1 1
14 23876 1 1 99 ASN C C 17.930 -0.972 -13.910 1.00 . A A . 820 ASN C 1 1
14 23877 1 1 99 ASN CA C 17.805 0.390 -13.220 1.00 . A A . 820 ASN CA 1 1
14 23878 1 1 99 ASN CB C 19.183 1.026 -13.038 1.00 . A A . 820 ASN CB 1 1
14 23879 1 1 99 ASN CG C 19.649 1.625 -14.365 1.00 . A A . 820 ASN CG 1 1
14 23880 1 1 99 ASN H H 17.803 -0.240 -11.157 1.00 . A A . 820 ASN H 1 1
14 23881 1 1 99 ASN HA H 17.170 1.045 -13.792 1.00 . A A . 820 ASN HA 1 1
14 23882 1 1 99 ASN HB2 H 19.124 1.806 -12.291 1.00 . A A . 820 ASN HB2 1 1
14 23883 1 1 99 ASN HB3 H 19.887 0.274 -12.717 1.00 . A A . 820 ASN HB3 1 1
14 23884 1 1 99 ASN HD21 H 18.548 3.265 -14.174 1.00 . A A . 820 ASN HD21 1 1
14 23885 1 1 99 ASN HD22 H 19.480 3.178 -15.590 1.00 . A A . 820 ASN HD22 1 1
14 23886 1 1 99 ASN N N 17.270 0.222 -11.836 1.00 . A A . 820 ASN N 1 1
14 23887 1 1 99 ASN ND2 N 19.188 2.786 -14.741 1.00 . A A . 820 ASN ND2 1 1
14 23888 1 1 99 ASN O O 17.847 -1.077 -15.117 1.00 . A A . 820 ASN O 1 1
14 23889 1 1 99 ASN OD1 O 20.443 1.030 -15.067 1.00 . A A . 820 ASN OD1 1 1
14 23890 1 1 100 PHE C C 17.113 -4.276 -13.311 1.00 . A A . 821 PHE C 1 1
14 23891 1 1 100 PHE CA C 18.259 -3.368 -13.767 1.00 . A A . 821 PHE CA 1 1
14 23892 1 1 100 PHE CB C 19.599 -3.902 -13.267 1.00 . A A . 821 PHE CB 1 1
14 23893 1 1 100 PHE CD1 C 21.258 -3.461 -15.112 1.00 . A A . 821 PHE CD1 1 1
14 23894 1 1 100 PHE CD2 C 21.206 -1.963 -13.206 1.00 . A A . 821 PHE CD2 1 1
14 23895 1 1 100 PHE CE1 C 22.290 -2.705 -15.678 1.00 . A A . 821 PHE CE1 1 1
14 23896 1 1 100 PHE CE2 C 22.239 -1.207 -13.772 1.00 . A A . 821 PHE CE2 1 1
14 23897 1 1 100 PHE CG C 20.716 -3.090 -13.876 1.00 . A A . 821 PHE CG 1 1
14 23898 1 1 100 PHE CZ C 22.781 -1.577 -15.008 1.00 . A A . 821 PHE CZ 1 1
14 23899 1 1 100 PHE H H 18.195 -1.910 -12.179 1.00 . A A . 821 PHE H 1 1
14 23900 1 1 100 PHE HA H 18.273 -3.293 -14.842 1.00 . A A . 821 PHE HA 1 1
14 23901 1 1 100 PHE HB2 H 19.640 -3.821 -12.190 1.00 . A A . 821 PHE HB2 1 1
14 23902 1 1 100 PHE HB3 H 19.708 -4.935 -13.556 1.00 . A A . 821 PHE HB3 1 1
14 23903 1 1 100 PHE HD1 H 20.879 -4.331 -15.628 1.00 . A A . 821 PHE HD1 1 1
14 23904 1 1 100 PHE HD2 H 20.789 -1.678 -12.252 1.00 . A A . 821 PHE HD2 1 1
14 23905 1 1 100 PHE HE1 H 22.707 -2.989 -16.632 1.00 . A A . 821 PHE HE1 1 1
14 23906 1 1 100 PHE HE2 H 22.617 -0.337 -13.255 1.00 . A A . 821 PHE HE2 1 1
14 23907 1 1 100 PHE HZ H 23.578 -0.993 -15.445 1.00 . A A . 821 PHE HZ 1 1
14 23908 1 1 100 PHE N N 18.129 -2.015 -13.152 1.00 . A A . 821 PHE N 1 1
14 23909 1 1 100 PHE O O 16.164 -4.505 -14.035 1.00 . A A . 821 PHE O 1 1
14 23910 1 1 101 GLY C C 16.039 -5.611 -10.094 1.00 . A A . 822 GLY C 1 1
14 23911 1 1 101 GLY CA C 16.105 -5.683 -11.620 1.00 . A A . 822 GLY CA 1 1
14 23912 1 1 101 GLY H H 17.961 -4.592 -11.547 1.00 . A A . 822 GLY H 1 1
14 23913 1 1 101 GLY HA2 H 15.159 -5.365 -12.038 1.00 . A A . 822 GLY HA2 1 1
14 23914 1 1 101 GLY HA3 H 16.308 -6.698 -11.920 1.00 . A A . 822 GLY HA3 1 1
14 23915 1 1 101 GLY N N 17.191 -4.792 -12.117 1.00 . A A . 822 GLY N 1 1
14 23916 1 1 101 GLY O O 15.892 -6.612 -9.422 1.00 . A A . 822 GLY O 1 1
14 23917 1 1 102 GLY C C 17.488 -4.519 -7.469 1.00 . A A . 823 GLY C 1 1
14 23918 1 1 102 GLY CA C 16.091 -4.299 -8.055 1.00 . A A . 823 GLY CA 1 1
14 23919 1 1 102 GLY H H 16.264 -3.637 -10.100 1.00 . A A . 823 GLY H 1 1
14 23920 1 1 102 GLY HA2 H 15.742 -3.308 -7.797 1.00 . A A . 823 GLY HA2 1 1
14 23921 1 1 102 GLY HA3 H 15.415 -5.037 -7.652 1.00 . A A . 823 GLY HA3 1 1
14 23922 1 1 102 GLY N N 16.148 -4.433 -9.540 1.00 . A A . 823 GLY N 1 1
14 23923 1 1 102 GLY O O 18.410 -3.778 -7.744 1.00 . A A . 823 GLY O 1 1
14 23924 1 1 103 ASP C C 19.300 -7.296 -6.072 1.00 . A A . 824 ASP C 1 1
14 23925 1 1 103 ASP CA C 18.993 -5.791 -6.056 1.00 . A A . 824 ASP CA 1 1
14 23926 1 1 103 ASP CB C 18.893 -5.277 -4.620 1.00 . A A . 824 ASP CB 1 1
14 23927 1 1 103 ASP CG C 20.257 -4.750 -4.169 1.00 . A A . 824 ASP CG 1 1
14 23928 1 1 103 ASP H H 16.894 -6.113 -6.441 1.00 . A A . 824 ASP H 1 1
14 23929 1 1 103 ASP HA H 19.754 -5.247 -6.589 1.00 . A A . 824 ASP HA 1 1
14 23930 1 1 103 ASP HB2 H 18.164 -4.479 -4.573 1.00 . A A . 824 ASP HB2 1 1
14 23931 1 1 103 ASP HB3 H 18.588 -6.081 -3.969 1.00 . A A . 824 ASP HB3 1 1
14 23932 1 1 103 ASP N N 17.651 -5.530 -6.657 1.00 . A A . 824 ASP N 1 1
14 23933 1 1 103 ASP O O 18.750 -8.052 -5.296 1.00 . A A . 824 ASP O 1 1
14 23934 1 1 103 ASP OD1 O 21.036 -4.371 -5.029 1.00 . A A . 824 ASP OD1 1 1
14 23935 1 1 103 ASP OD2 O 20.499 -4.735 -2.974 1.00 . A A . 824 ASP OD2 1 1
14 23936 1 1 104 PRO C C 21.504 -9.511 -5.943 1.00 . A A . 825 PRO C 1 1
14 23937 1 1 104 PRO CA C 20.573 -9.096 -7.096 1.00 . A A . 825 PRO CA 1 1
14 23938 1 1 104 PRO CB C 21.305 -9.144 -8.433 1.00 . A A . 825 PRO CB 1 1
14 23939 1 1 104 PRO CD C 20.868 -6.813 -7.927 1.00 . A A . 825 PRO CD 1 1
14 23940 1 1 104 PRO CG C 21.811 -7.749 -8.653 1.00 . A A . 825 PRO CG 1 1
14 23941 1 1 104 PRO HA H 19.703 -9.730 -7.129 1.00 . A A . 825 PRO HA 1 1
14 23942 1 1 104 PRO HB2 H 22.131 -9.843 -8.382 1.00 . A A . 825 PRO HB2 1 1
14 23943 1 1 104 PRO HB3 H 20.627 -9.420 -9.223 1.00 . A A . 825 PRO HB3 1 1
14 23944 1 1 104 PRO HD2 H 21.426 -6.039 -7.414 1.00 . A A . 825 PRO HD2 1 1
14 23945 1 1 104 PRO HD3 H 20.159 -6.379 -8.614 1.00 . A A . 825 PRO HD3 1 1
14 23946 1 1 104 PRO HG2 H 22.812 -7.653 -8.251 1.00 . A A . 825 PRO HG2 1 1
14 23947 1 1 104 PRO HG3 H 21.812 -7.518 -9.705 1.00 . A A . 825 PRO HG3 1 1
14 23948 1 1 104 PRO N N 20.178 -7.673 -6.964 1.00 . A A . 825 PRO N 1 1
14 23949 1 1 104 PRO O O 21.195 -10.399 -5.170 1.00 . A A . 825 PRO O 1 1
14 23950 1 1 105 CYS C C 23.652 -8.121 -3.671 1.00 . A A . 826 CYS C 1 1
14 23951 1 1 105 CYS CA C 23.589 -9.240 -4.720 1.00 . A A . 826 CYS CA 1 1
14 23952 1 1 105 CYS CB C 24.943 -9.399 -5.400 1.00 . A A . 826 CYS CB 1 1
14 23953 1 1 105 CYS H H 22.876 -8.166 -6.457 1.00 . A A . 826 CYS H 1 1
14 23954 1 1 105 CYS HA H 23.296 -10.170 -4.263 1.00 . A A . 826 CYS HA 1 1
14 23955 1 1 105 CYS HB2 H 24.803 -9.477 -6.467 1.00 . A A . 826 CYS HB2 1 1
14 23956 1 1 105 CYS HB3 H 25.560 -8.539 -5.180 1.00 . A A . 826 CYS HB3 1 1
14 23957 1 1 105 CYS N N 22.642 -8.877 -5.824 1.00 . A A . 826 CYS N 1 1
14 23958 1 1 105 CYS O O 24.323 -7.128 -3.865 1.00 . A A . 826 CYS O 1 1
14 23959 1 1 105 CYS SG S 25.754 -10.897 -4.784 1.00 . A A . 826 CYS SG 1 1
14 23960 1 1 106 PRO C C 24.129 -7.513 -0.584 1.00 . A A . 827 PRO C 1 1
14 23961 1 1 106 PRO CA C 22.917 -7.333 -1.505 1.00 . A A . 827 PRO CA 1 1
14 23962 1 1 106 PRO CB C 21.629 -7.649 -0.762 1.00 . A A . 827 PRO CB 1 1
14 23963 1 1 106 PRO CD C 22.106 -9.486 -2.304 1.00 . A A . 827 PRO CD 1 1
14 23964 1 1 106 PRO CG C 21.346 -9.100 -1.047 1.00 . A A . 827 PRO CG 1 1
14 23965 1 1 106 PRO HA H 22.881 -6.332 -1.901 1.00 . A A . 827 PRO HA 1 1
14 23966 1 1 106 PRO HB2 H 21.763 -7.491 0.302 1.00 . A A . 827 PRO HB2 1 1
14 23967 1 1 106 PRO HB3 H 20.822 -7.037 -1.132 1.00 . A A . 827 PRO HB3 1 1
14 23968 1 1 106 PRO HD2 H 22.718 -10.360 -2.121 1.00 . A A . 827 PRO HD2 1 1
14 23969 1 1 106 PRO HD3 H 21.424 -9.663 -3.120 1.00 . A A . 827 PRO HD3 1 1
14 23970 1 1 106 PRO HG2 H 21.677 -9.708 -0.215 1.00 . A A . 827 PRO HG2 1 1
14 23971 1 1 106 PRO HG3 H 20.288 -9.243 -1.208 1.00 . A A . 827 PRO HG3 1 1
14 23972 1 1 106 PRO N N 22.945 -8.326 -2.593 1.00 . A A . 827 PRO N 1 1
14 23973 1 1 106 PRO O O 24.824 -8.507 -0.641 1.00 . A A . 827 PRO O 1 1
14 23974 1 1 107 GLU C C 26.810 -7.077 0.418 1.00 . A A . 828 GLU C 1 1
14 23975 1 1 107 GLU CA C 25.552 -6.668 1.191 1.00 . A A . 828 GLU CA 1 1
14 23976 1 1 107 GLU CB C 25.160 -7.759 2.186 1.00 . A A . 828 GLU CB 1 1
14 23977 1 1 107 GLU CD C 24.888 -6.204 4.123 1.00 . A A . 828 GLU CD 1 1
14 23978 1 1 107 GLU CG C 24.169 -7.193 3.204 1.00 . A A . 828 GLU CG 1 1
14 23979 1 1 107 GLU H H 23.816 -5.761 0.290 1.00 . A A . 828 GLU H 1 1
14 23980 1 1 107 GLU HA H 25.713 -5.737 1.709 1.00 . A A . 828 GLU HA 1 1
14 23981 1 1 107 GLU HB2 H 24.704 -8.582 1.655 1.00 . A A . 828 GLU HB2 1 1
14 23982 1 1 107 GLU HB3 H 26.043 -8.108 2.702 1.00 . A A . 828 GLU HB3 1 1
14 23983 1 1 107 GLU HG2 H 23.369 -6.687 2.683 1.00 . A A . 828 GLU HG2 1 1
14 23984 1 1 107 GLU HG3 H 23.761 -7.998 3.795 1.00 . A A . 828 GLU HG3 1 1
14 23985 1 1 107 GLU N N 24.386 -6.556 0.264 1.00 . A A . 828 GLU N 1 1
14 23986 1 1 107 GLU O O 27.578 -7.906 0.860 1.00 . A A . 828 GLU O 1 1
14 23987 1 1 107 GLU OE1 O 25.316 -6.619 5.187 1.00 . A A . 828 GLU OE1 1 1
14 23988 1 1 107 GLU OE2 O 24.998 -5.049 3.746 1.00 . A A . 828 GLU OE2 1 1
14 23989 1 1 108 VAL C C 28.836 -5.607 -2.171 1.00 . A A . 829 VAL C 1 1
14 23990 1 1 108 VAL CA C 28.232 -6.862 -1.530 1.00 . A A . 829 VAL CA 1 1
14 23991 1 1 108 VAL CB C 27.719 -7.819 -2.599 1.00 . A A . 829 VAL CB 1 1
14 23992 1 1 108 VAL CG1 C 28.797 -8.022 -3.665 1.00 . A A . 829 VAL CG1 1 1
14 23993 1 1 108 VAL CG2 C 27.376 -9.166 -1.954 1.00 . A A . 829 VAL CG2 1 1
14 23994 1 1 108 VAL H H 26.389 -5.842 -1.079 1.00 . A A . 829 VAL H 1 1
14 23995 1 1 108 VAL HA H 28.958 -7.358 -0.909 1.00 . A A . 829 VAL HA 1 1
14 23996 1 1 108 VAL HB H 26.832 -7.400 -3.057 1.00 . A A . 829 VAL HB 1 1
14 23997 1 1 108 VAL HG11 H 28.912 -7.113 -4.238 1.00 . A A . 829 VAL HG11 1 1
14 23998 1 1 108 VAL HG12 H 28.507 -8.827 -4.322 1.00 . A A . 829 VAL HG12 1 1
14 23999 1 1 108 VAL HG13 H 29.735 -8.266 -3.186 1.00 . A A . 829 VAL HG13 1 1
14 24000 1 1 108 VAL HG21 H 26.359 -9.433 -2.197 1.00 . A A . 829 VAL HG21 1 1
14 24001 1 1 108 VAL HG22 H 27.483 -9.089 -0.882 1.00 . A A . 829 VAL HG22 1 1
14 24002 1 1 108 VAL HG23 H 28.046 -9.924 -2.329 1.00 . A A . 829 VAL HG23 1 1
14 24003 1 1 108 VAL N N 27.024 -6.503 -0.734 1.00 . A A . 829 VAL N 1 1
14 24004 1 1 108 VAL O O 28.131 -4.693 -2.551 1.00 . A A . 829 VAL O 1 1
14 24005 1 1 109 MET C C 30.121 -4.037 -4.255 1.00 . A A . 830 MET C 1 1
14 24006 1 1 109 MET CA C 30.778 -4.354 -2.908 1.00 . A A . 830 MET CA 1 1
14 24007 1 1 109 MET CB C 32.242 -4.743 -3.102 1.00 . A A . 830 MET CB 1 1
14 24008 1 1 109 MET CE C 34.716 -1.613 -2.457 1.00 . A A . 830 MET CE 1 1
14 24009 1 1 109 MET CG C 33.054 -3.501 -3.471 1.00 . A A . 830 MET CG 1 1
14 24010 1 1 109 MET H H 30.689 -6.298 -1.976 1.00 . A A . 830 MET H 1 1
14 24011 1 1 109 MET HA H 30.708 -3.507 -2.246 1.00 . A A . 830 MET HA 1 1
14 24012 1 1 109 MET HB2 H 32.627 -5.167 -2.184 1.00 . A A . 830 MET HB2 1 1
14 24013 1 1 109 MET HB3 H 32.319 -5.470 -3.895 1.00 . A A . 830 MET HB3 1 1
14 24014 1 1 109 MET HE1 H 33.740 -1.150 -2.524 1.00 . A A . 830 MET HE1 1 1
14 24015 1 1 109 MET HE2 H 35.306 -1.328 -3.311 1.00 . A A . 830 MET HE2 1 1
14 24016 1 1 109 MET HE3 H 35.214 -1.287 -1.552 1.00 . A A . 830 MET HE3 1 1
14 24017 1 1 109 MET HG2 H 33.351 -3.561 -4.507 1.00 . A A . 830 MET HG2 1 1
14 24018 1 1 109 MET HG3 H 32.450 -2.618 -3.319 1.00 . A A . 830 MET HG3 1 1
14 24019 1 1 109 MET N N 30.136 -5.553 -2.290 1.00 . A A . 830 MET N 1 1
14 24020 1 1 109 MET O O 30.423 -4.644 -5.264 1.00 . A A . 830 MET O 1 1
14 24021 1 1 109 MET SD S 34.527 -3.412 -2.424 1.00 . A A . 830 MET SD 1 1
14 24022 1 1 110 LYS C C 29.516 -2.004 -6.504 1.00 . A A . 831 LYS C 1 1
14 24023 1 1 110 LYS CA C 28.547 -2.731 -5.561 1.00 . A A . 831 LYS CA 1 1
14 24024 1 1 110 LYS CB C 27.402 -1.801 -5.159 1.00 . A A . 831 LYS CB 1 1
14 24025 1 1 110 LYS CD C 26.038 -1.972 -3.073 1.00 . A A . 831 LYS CD 1 1
14 24026 1 1 110 LYS CE C 24.559 -2.151 -2.725 1.00 . A A . 831 LYS CE 1 1
14 24027 1 1 110 LYS CG C 26.322 -2.607 -4.435 1.00 . A A . 831 LYS CG 1 1
14 24028 1 1 110 LYS H H 28.996 -2.610 -3.455 1.00 . A A . 831 LYS H 1 1
14 24029 1 1 110 LYS HA H 28.153 -3.613 -6.035 1.00 . A A . 831 LYS HA 1 1
14 24030 1 1 110 LYS HB2 H 27.779 -1.029 -4.501 1.00 . A A . 831 LYS HB2 1 1
14 24031 1 1 110 LYS HB3 H 26.979 -1.349 -6.042 1.00 . A A . 831 LYS HB3 1 1
14 24032 1 1 110 LYS HD2 H 26.648 -2.449 -2.319 1.00 . A A . 831 LYS HD2 1 1
14 24033 1 1 110 LYS HD3 H 26.271 -0.919 -3.110 1.00 . A A . 831 LYS HD3 1 1
14 24034 1 1 110 LYS HE2 H 24.226 -3.143 -3.006 1.00 . A A . 831 LYS HE2 1 1
14 24035 1 1 110 LYS HE3 H 24.397 -1.981 -1.673 1.00 . A A . 831 LYS HE3 1 1
14 24036 1 1 110 LYS HG2 H 25.417 -2.611 -5.028 1.00 . A A . 831 LYS HG2 1 1
14 24037 1 1 110 LYS HG3 H 26.663 -3.622 -4.292 1.00 . A A . 831 LYS HG3 1 1
14 24038 1 1 110 LYS HZ1 H 23.612 -1.503 -4.460 1.00 . A A . 831 LYS HZ1 1 1
14 24039 1 1 110 LYS HZ2 H 24.464 -0.284 -3.640 1.00 . A A . 831 LYS HZ2 1 1
14 24040 1 1 110 LYS HZ3 H 22.974 -0.838 -3.037 1.00 . A A . 831 LYS HZ3 1 1
14 24041 1 1 110 LYS N N 29.225 -3.087 -4.279 1.00 . A A . 831 LYS N 1 1
14 24042 1 1 110 LYS NZ N 23.849 -1.117 -3.526 1.00 . A A . 831 LYS NZ 1 1
14 24043 1 1 110 LYS O O 30.213 -1.089 -6.111 1.00 . A A . 831 LYS O 1 1
14 24044 1 1 111 ARG C C 29.871 -1.852 -10.126 1.00 . A A . 832 ARG C 1 1
14 24045 1 1 111 ARG CA C 30.475 -1.756 -8.721 1.00 . A A . 832 ARG CA 1 1
14 24046 1 1 111 ARG CB C 31.784 -2.541 -8.633 1.00 . A A . 832 ARG CB 1 1
14 24047 1 1 111 ARG CD C 34.215 -2.012 -8.916 1.00 . A A . 832 ARG CD 1 1
14 24048 1 1 111 ARG CG C 32.827 -1.904 -9.558 1.00 . A A . 832 ARG CG 1 1
14 24049 1 1 111 ARG CZ C 35.927 -0.331 -8.560 1.00 . A A . 832 ARG CZ 1 1
14 24050 1 1 111 ARG H H 28.986 -3.152 -8.031 1.00 . A A . 832 ARG H 1 1
14 24051 1 1 111 ARG HA H 30.640 -0.726 -8.451 1.00 . A A . 832 ARG HA 1 1
14 24052 1 1 111 ARG HB2 H 32.145 -2.521 -7.614 1.00 . A A . 832 ARG HB2 1 1
14 24053 1 1 111 ARG HB3 H 31.612 -3.561 -8.935 1.00 . A A . 832 ARG HB3 1 1
14 24054 1 1 111 ARG HD2 H 34.125 -2.120 -7.843 1.00 . A A . 832 ARG HD2 1 1
14 24055 1 1 111 ARG HD3 H 34.759 -2.843 -9.335 1.00 . A A . 832 ARG HD3 1 1
14 24056 1 1 111 ARG HE H 34.573 -0.189 -10.007 1.00 . A A . 832 ARG HE 1 1
14 24057 1 1 111 ARG HG2 H 32.827 -2.420 -10.508 1.00 . A A . 832 ARG HG2 1 1
14 24058 1 1 111 ARG HG3 H 32.583 -0.864 -9.713 1.00 . A A . 832 ARG HG3 1 1
14 24059 1 1 111 ARG HH11 H 34.820 0.412 -7.065 1.00 . A A . 832 ARG HH11 1 1
14 24060 1 1 111 ARG HH12 H 36.535 0.568 -6.877 1.00 . A A . 832 ARG HH12 1 1
14 24061 1 1 111 ARG HH21 H 37.275 -0.973 -9.893 1.00 . A A . 832 ARG HH21 1 1
14 24062 1 1 111 ARG HH22 H 37.924 -0.216 -8.477 1.00 . A A . 832 ARG HH22 1 1
14 24063 1 1 111 ARG N N 29.559 -2.411 -7.742 1.00 . A A . 832 ARG N 1 1
14 24064 1 1 111 ARG NE N 34.897 -0.731 -9.258 1.00 . A A . 832 ARG NE 1 1
14 24065 1 1 111 ARG NH1 N 35.747 0.263 -7.411 1.00 . A A . 832 ARG NH1 1 1
14 24066 1 1 111 ARG NH2 N 37.137 -0.521 -9.012 1.00 . A A . 832 ARG NH2 1 1
14 24067 1 1 111 ARG O O 29.163 -2.788 -10.441 1.00 . A A . 832 ARG O 1 1
14 24068 1 1 112 VAL C C 30.681 -1.019 -13.409 1.00 . A A . 833 VAL C 1 1
14 24069 1 1 112 VAL CA C 29.571 -0.954 -12.354 1.00 . A A . 833 VAL CA 1 1
14 24070 1 1 112 VAL CB C 28.774 0.337 -12.494 1.00 . A A . 833 VAL CB 1 1
14 24071 1 1 112 VAL CG1 C 28.274 0.480 -13.931 1.00 . A A . 833 VAL CG1 1 1
14 24072 1 1 112 VAL CG2 C 27.577 0.299 -11.542 1.00 . A A . 833 VAL CG2 1 1
14 24073 1 1 112 VAL H H 30.715 -0.149 -10.708 1.00 . A A . 833 VAL H 1 1
14 24074 1 1 112 VAL HA H 28.913 -1.801 -12.452 1.00 . A A . 833 VAL HA 1 1
14 24075 1 1 112 VAL HB H 29.406 1.179 -12.247 1.00 . A A . 833 VAL HB 1 1
14 24076 1 1 112 VAL HG11 H 27.798 -0.439 -14.240 1.00 . A A . 833 VAL HG11 1 1
14 24077 1 1 112 VAL HG12 H 29.109 0.689 -14.583 1.00 . A A . 833 VAL HG12 1 1
14 24078 1 1 112 VAL HG13 H 27.563 1.290 -13.987 1.00 . A A . 833 VAL HG13 1 1
14 24079 1 1 112 VAL HG21 H 27.883 -0.125 -10.597 1.00 . A A . 833 VAL HG21 1 1
14 24080 1 1 112 VAL HG22 H 26.794 -0.306 -11.972 1.00 . A A . 833 VAL HG22 1 1
14 24081 1 1 112 VAL HG23 H 27.213 1.303 -11.384 1.00 . A A . 833 VAL HG23 1 1
14 24082 1 1 112 VAL N N 30.142 -0.899 -10.975 1.00 . A A . 833 VAL N 1 1
14 24083 1 1 112 VAL O O 31.704 -0.374 -13.296 1.00 . A A . 833 VAL O 1 1
14 24084 1 1 113 ALA C C 30.800 -2.062 -16.873 1.00 . A A . 834 ALA C 1 1
14 24085 1 1 113 ALA CA C 31.501 -1.923 -15.517 1.00 . A A . 834 ALA CA 1 1
14 24086 1 1 113 ALA CB C 32.280 -3.195 -15.179 1.00 . A A . 834 ALA CB 1 1
14 24087 1 1 113 ALA H H 29.637 -2.309 -14.502 1.00 . A A . 834 ALA H 1 1
14 24088 1 1 113 ALA HA H 32.160 -1.070 -15.514 1.00 . A A . 834 ALA HA 1 1
14 24089 1 1 113 ALA HB1 H 33.036 -2.969 -14.441 1.00 . A A . 834 ALA HB1 1 1
14 24090 1 1 113 ALA HB2 H 32.752 -3.576 -16.072 1.00 . A A . 834 ALA HB2 1 1
14 24091 1 1 113 ALA HB3 H 31.602 -3.937 -14.784 1.00 . A A . 834 ALA HB3 1 1
14 24092 1 1 113 ALA N N 30.474 -1.799 -14.438 1.00 . A A . 834 ALA N 1 1
14 24093 1 1 113 ALA O O 29.833 -2.786 -17.004 1.00 . A A . 834 ALA O 1 1
14 24094 1 1 114 VAL C C 31.571 -1.140 -20.360 1.00 . A A . 835 VAL C 1 1
14 24095 1 1 114 VAL CA C 30.608 -1.496 -19.218 1.00 . A A . 835 VAL CA 1 1
14 24096 1 1 114 VAL CB C 29.454 -0.495 -19.159 1.00 . A A . 835 VAL CB 1 1
14 24097 1 1 114 VAL CG1 C 28.943 -0.205 -20.573 1.00 . A A . 835 VAL CG1 1 1
14 24098 1 1 114 VAL CG2 C 28.319 -1.081 -18.315 1.00 . A A . 835 VAL CG2 1 1
14 24099 1 1 114 VAL H H 32.052 -0.799 -17.771 1.00 . A A . 835 VAL H 1 1
14 24100 1 1 114 VAL HA H 30.218 -2.491 -19.355 1.00 . A A . 835 VAL HA 1 1
14 24101 1 1 114 VAL HB H 29.800 0.425 -18.709 1.00 . A A . 835 VAL HB 1 1
14 24102 1 1 114 VAL HG11 H 28.167 0.547 -20.531 1.00 . A A . 835 VAL HG11 1 1
14 24103 1 1 114 VAL HG12 H 28.543 -1.110 -21.005 1.00 . A A . 835 VAL HG12 1 1
14 24104 1 1 114 VAL HG13 H 29.758 0.156 -21.185 1.00 . A A . 835 VAL HG13 1 1
14 24105 1 1 114 VAL HG21 H 28.265 -2.148 -18.478 1.00 . A A . 835 VAL HG21 1 1
14 24106 1 1 114 VAL HG22 H 27.383 -0.625 -18.603 1.00 . A A . 835 VAL HG22 1 1
14 24107 1 1 114 VAL HG23 H 28.510 -0.885 -17.271 1.00 . A A . 835 VAL HG23 1 1
14 24108 1 1 114 VAL N N 31.273 -1.381 -17.886 1.00 . A A . 835 VAL N 1 1
14 24109 1 1 114 VAL O O 32.423 -0.284 -20.232 1.00 . A A . 835 VAL O 1 1
14 24110 1 1 115 GLU C C 31.446 -1.460 -23.910 1.00 . A A . 836 GLU C 1 1
14 24111 1 1 115 GLU CA C 32.310 -1.533 -22.647 1.00 . A A . 836 GLU CA 1 1
14 24112 1 1 115 GLU CB C 33.266 -2.723 -22.716 1.00 . A A . 836 GLU CB 1 1
14 24113 1 1 115 GLU CD C 35.497 -3.456 -23.566 1.00 . A A . 836 GLU CD 1 1
14 24114 1 1 115 GLU CG C 34.387 -2.416 -23.710 1.00 . A A . 836 GLU CG 1 1
14 24115 1 1 115 GLU H H 30.733 -2.490 -21.543 1.00 . A A . 836 GLU H 1 1
14 24116 1 1 115 GLU HA H 32.860 -0.616 -22.508 1.00 . A A . 836 GLU HA 1 1
14 24117 1 1 115 GLU HB2 H 33.689 -2.901 -21.738 1.00 . A A . 836 GLU HB2 1 1
14 24118 1 1 115 GLU HB3 H 32.728 -3.599 -23.044 1.00 . A A . 836 GLU HB3 1 1
14 24119 1 1 115 GLU HG2 H 33.994 -2.444 -24.716 1.00 . A A . 836 GLU HG2 1 1
14 24120 1 1 115 GLU HG3 H 34.787 -1.434 -23.508 1.00 . A A . 836 GLU HG3 1 1
14 24121 1 1 115 GLU N N 31.428 -1.804 -21.476 1.00 . A A . 836 GLU N 1 1
14 24122 1 1 115 GLU O O 30.668 -2.353 -24.186 1.00 . A A . 836 GLU O 1 1
14 24123 1 1 115 GLU OE1 O 36.028 -3.872 -24.581 1.00 . A A . 836 GLU OE1 1 1
14 24124 1 1 115 GLU OE2 O 35.797 -3.821 -22.440 1.00 . A A . 836 GLU OE2 1 1
14 24125 1 1 116 ALA C C 31.611 -0.316 -27.175 1.00 . A A . 837 ALA C 1 1
14 24126 1 1 116 ALA CA C 30.740 -0.317 -25.919 1.00 . A A . 837 ALA CA 1 1
14 24127 1 1 116 ALA CB C 29.997 1.012 -25.785 1.00 . A A . 837 ALA CB 1 1
14 24128 1 1 116 ALA H H 32.208 0.294 -24.456 1.00 . A A . 837 ALA H 1 1
14 24129 1 1 116 ALA HA H 30.029 -1.126 -25.957 1.00 . A A . 837 ALA HA 1 1
14 24130 1 1 116 ALA HB1 H 30.708 1.825 -25.810 1.00 . A A . 837 ALA HB1 1 1
14 24131 1 1 116 ALA HB2 H 29.460 1.032 -24.850 1.00 . A A . 837 ALA HB2 1 1
14 24132 1 1 116 ALA HB3 H 29.301 1.119 -26.604 1.00 . A A . 837 ALA HB3 1 1
14 24133 1 1 116 ALA N N 31.571 -0.417 -24.682 1.00 . A A . 837 ALA N 1 1
14 24134 1 1 116 ALA O O 32.800 -0.065 -27.126 1.00 . A A . 837 ALA O 1 1
14 24135 1 1 117 VAL C C 31.368 0.568 -30.447 1.00 . A A . 838 VAL C 1 1
14 24136 1 1 117 VAL CA C 31.785 -0.622 -29.578 1.00 . A A . 838 VAL CA 1 1
14 24137 1 1 117 VAL CB C 31.391 -1.938 -30.244 1.00 . A A . 838 VAL CB 1 1
14 24138 1 1 117 VAL CG1 C 32.116 -2.074 -31.582 1.00 . A A . 838 VAL CG1 1 1
14 24139 1 1 117 VAL CG2 C 31.778 -3.106 -29.332 1.00 . A A . 838 VAL CG2 1 1
14 24140 1 1 117 VAL H H 30.057 -0.800 -28.308 1.00 . A A . 838 VAL H 1 1
14 24141 1 1 117 VAL HA H 32.843 -0.604 -29.386 1.00 . A A . 838 VAL HA 1 1
14 24142 1 1 117 VAL HB H 30.323 -1.951 -30.412 1.00 . A A . 838 VAL HB 1 1
14 24143 1 1 117 VAL HG11 H 32.530 -1.116 -31.866 1.00 . A A . 838 VAL HG11 1 1
14 24144 1 1 117 VAL HG12 H 31.420 -2.403 -32.337 1.00 . A A . 838 VAL HG12 1 1
14 24145 1 1 117 VAL HG13 H 32.913 -2.795 -31.487 1.00 . A A . 838 VAL HG13 1 1
14 24146 1 1 117 VAL HG21 H 31.274 -3.001 -28.381 1.00 . A A . 838 VAL HG21 1 1
14 24147 1 1 117 VAL HG22 H 32.846 -3.103 -29.178 1.00 . A A . 838 VAL HG22 1 1
14 24148 1 1 117 VAL HG23 H 31.483 -4.036 -29.795 1.00 . A A . 838 VAL HG23 1 1
14 24149 1 1 117 VAL N N 31.017 -0.600 -28.301 1.00 . A A . 838 VAL N 1 1
14 24150 1 1 117 VAL O O 30.246 0.651 -30.894 1.00 . A A . 838 VAL O 1 1
14 24151 1 1 118 CYS C C 32.573 2.590 -32.902 1.00 . A A . 839 CYS C 1 1
14 24152 1 1 118 CYS CA C 31.889 2.663 -31.535 1.00 . A A . 839 CYS CA 1 1
14 24153 1 1 118 CYS CB C 32.387 3.873 -30.754 1.00 . A A . 839 CYS CB 1 1
14 24154 1 1 118 CYS H H 33.163 1.405 -30.327 1.00 . A A . 839 CYS H 1 1
14 24155 1 1 118 CYS HA H 30.819 2.717 -31.652 1.00 . A A . 839 CYS HA 1 1
14 24156 1 1 118 CYS HB2 H 32.692 3.562 -29.763 1.00 . A A . 839 CYS HB2 1 1
14 24157 1 1 118 CYS HB3 H 33.230 4.313 -31.268 1.00 . A A . 839 CYS HB3 1 1
14 24158 1 1 118 CYS N N 32.257 1.486 -30.692 1.00 . A A . 839 CYS N 1 1
14 24159 1 1 118 CYS O O 33.692 2.144 -33.023 1.00 . A A . 839 CYS O 1 1
14 24160 1 1 118 CYS SG S 31.059 5.092 -30.620 1.00 . A A . 839 CYS SG 1 1
14 24161 1 1 119 SER C C 31.612 3.748 -36.289 1.00 . A A . 840 SER C 1 1
14 24162 1 1 119 SER CA C 32.504 2.990 -35.297 1.00 . A A . 840 SER CA 1 1
14 24163 1 1 119 SER CB C 32.568 1.509 -35.656 1.00 . A A . 840 SER CB 1 1
14 24164 1 1 119 SER H H 30.997 3.389 -33.808 1.00 . A A . 840 SER H 1 1
14 24165 1 1 119 SER HA H 33.496 3.410 -35.283 1.00 . A A . 840 SER HA 1 1
14 24166 1 1 119 SER HB2 H 32.988 1.393 -36.638 1.00 . A A . 840 SER HB2 1 1
14 24167 1 1 119 SER HB3 H 33.190 0.991 -34.936 1.00 . A A . 840 SER HB3 1 1
14 24168 1 1 119 SER HG H 30.818 1.218 -36.460 1.00 . A A . 840 SER HG 1 1
14 24169 1 1 119 SER N N 31.900 3.030 -33.932 1.00 . A A . 840 SER N 1 1
14 24170 1 1 119 SER O O 30.566 4.255 -35.934 1.00 . A A . 840 SER O 1 1
14 24171 1 1 119 SER OG O 31.253 0.965 -35.642 1.00 . A A . 840 SER OG 1 1
14 24172 1 1 120 THR C C 29.867 3.812 -38.773 1.00 . A A . 841 THR C 1 1
14 24173 1 1 120 THR CA C 31.187 4.556 -38.538 1.00 . A A . 841 THR CA 1 1
14 24174 1 1 120 THR CB C 32.028 4.567 -39.815 1.00 . A A . 841 THR CB 1 1
14 24175 1 1 120 THR CG2 C 33.149 5.597 -39.684 1.00 . A A . 841 THR CG2 1 1
14 24176 1 1 120 THR H H 32.862 3.414 -37.797 1.00 . A A . 841 THR H 1 1
14 24177 1 1 120 THR HA H 30.996 5.565 -38.213 1.00 . A A . 841 THR HA 1 1
14 24178 1 1 120 THR HB H 31.403 4.827 -40.654 1.00 . A A . 841 THR HB 1 1
14 24179 1 1 120 THR HG1 H 31.869 2.671 -40.218 1.00 . A A . 841 THR HG1 1 1
14 24180 1 1 120 THR HG21 H 33.921 5.385 -40.409 1.00 . A A . 841 THR HG21 1 1
14 24181 1 1 120 THR HG22 H 33.568 5.550 -38.689 1.00 . A A . 841 THR HG22 1 1
14 24182 1 1 120 THR HG23 H 32.752 6.586 -39.862 1.00 . A A . 841 THR HG23 1 1
14 24183 1 1 120 THR N N 32.016 3.829 -37.529 1.00 . A A . 841 THR N 1 1
14 24184 1 1 120 THR O O 29.850 2.696 -39.256 1.00 . A A . 841 THR O 1 1
14 24185 1 1 120 THR OG1 O 32.587 3.277 -40.023 1.00 . A A . 841 THR OG1 1 1
14 24186 1 1 121 ALA C C 26.316 4.777 -38.620 1.00 . A A . 842 ALA C 1 1
14 24187 1 1 121 ALA CA C 27.449 3.746 -38.639 1.00 . A A . 842 ALA CA 1 1
14 24188 1 1 121 ALA CB C 27.315 2.781 -37.462 1.00 . A A . 842 ALA CB 1 1
14 24189 1 1 121 ALA H H 28.799 5.318 -38.047 1.00 . A A . 842 ALA H 1 1
14 24190 1 1 121 ALA HA H 27.445 3.199 -39.567 1.00 . A A . 842 ALA HA 1 1
14 24191 1 1 121 ALA HB1 H 26.270 2.643 -37.228 1.00 . A A . 842 ALA HB1 1 1
14 24192 1 1 121 ALA HB2 H 27.826 3.190 -36.603 1.00 . A A . 842 ALA HB2 1 1
14 24193 1 1 121 ALA HB3 H 27.754 1.831 -37.725 1.00 . A A . 842 ALA HB3 1 1
14 24194 1 1 121 ALA N N 28.764 4.420 -38.434 1.00 . A A . 842 ALA N 1 1
14 24195 1 1 121 ALA O O 26.109 5.467 -37.641 1.00 . A A . 842 ALA O 1 1
14 24196 1 1 122 ALA C C 23.156 5.174 -40.114 1.00 . A A . 843 ALA C 1 1
14 24197 1 1 122 ALA CA C 24.466 5.874 -39.736 1.00 . A A . 843 ALA CA 1 1
14 24198 1 1 122 ALA CB C 24.866 6.880 -40.814 1.00 . A A . 843 ALA CB 1 1
14 24199 1 1 122 ALA H H 25.769 4.323 -40.472 1.00 . A A . 843 ALA H 1 1
14 24200 1 1 122 ALA HA H 24.367 6.373 -38.786 1.00 . A A . 843 ALA HA 1 1
14 24201 1 1 122 ALA HB1 H 24.067 6.974 -41.534 1.00 . A A . 843 ALA HB1 1 1
14 24202 1 1 122 ALA HB2 H 25.761 6.537 -41.312 1.00 . A A . 843 ALA HB2 1 1
14 24203 1 1 122 ALA HB3 H 25.054 7.841 -40.358 1.00 . A A . 843 ALA HB3 1 1
14 24204 1 1 122 ALA N N 25.585 4.888 -39.693 1.00 . A A . 843 ALA N 1 1
14 24205 1 1 122 ALA O O 22.108 5.704 -39.786 1.00 . A A . 843 ALA O 1 1
14 24206 1 1 122 ALA OXT O 23.227 4.119 -40.723 1.00 . A A . 843 ALA OXT 1 1
15 24207 1 1 5 ARG C C 36.225 2.662 -40.377 1.00 . A A . 726 ARG C 1 1
15 24208 1 1 5 ARG CA C 35.152 3.262 -41.291 1.00 . A A . 726 ARG CA 1 1
15 24209 1 1 5 ARG CB C 34.942 2.380 -42.521 1.00 . A A . 726 ARG CB 1 1
15 24210 1 1 5 ARG CD C 32.735 1.207 -42.569 1.00 . A A . 726 ARG CD 1 1
15 24211 1 1 5 ARG CG C 34.193 1.109 -42.116 1.00 . A A . 726 ARG CG 1 1
15 24212 1 1 5 ARG CZ C 31.633 -0.867 -41.981 1.00 . A A . 726 ARG CZ 1 1
15 24213 1 1 5 ARG H H 36.628 4.538 -42.021 1.00 . A A . 726 ARG H 1 1
15 24214 1 1 5 ARG HA H 34.224 3.374 -40.757 1.00 . A A . 726 ARG HA 1 1
15 24215 1 1 5 ARG HB2 H 34.365 2.921 -43.258 1.00 . A A . 726 ARG HB2 1 1
15 24216 1 1 5 ARG HB3 H 35.900 2.112 -42.940 1.00 . A A . 726 ARG HB3 1 1
15 24217 1 1 5 ARG HD2 H 32.123 1.624 -41.779 1.00 . A A . 726 ARG HD2 1 1
15 24218 1 1 5 ARG HD3 H 32.657 1.804 -43.462 1.00 . A A . 726 ARG HD3 1 1
15 24219 1 1 5 ARG HE H 32.588 -0.616 -43.703 1.00 . A A . 726 ARG HE 1 1
15 24220 1 1 5 ARG HG2 H 34.659 0.253 -42.582 1.00 . A A . 726 ARG HG2 1 1
15 24221 1 1 5 ARG HG3 H 34.228 0.998 -41.043 1.00 . A A . 726 ARG HG3 1 1
15 24222 1 1 5 ARG HH11 H 30.105 -1.204 -43.231 1.00 . A A . 726 ARG HH11 1 1
15 24223 1 1 5 ARG HH12 H 29.930 -1.863 -41.638 1.00 . A A . 726 ARG HH12 1 1
15 24224 1 1 5 ARG HH21 H 32.999 -0.690 -40.529 1.00 . A A . 726 ARG HH21 1 1
15 24225 1 1 5 ARG HH22 H 31.569 -1.572 -40.108 1.00 . A A . 726 ARG HH22 1 1
15 24226 1 1 5 ARG N N 35.607 4.577 -41.830 1.00 . A A . 726 ARG N 1 1
15 24227 1 1 5 ARG NE N 32.331 -0.196 -42.857 1.00 . A A . 726 ARG NE 1 1
15 24228 1 1 5 ARG NH1 N 30.465 -1.349 -42.309 1.00 . A A . 726 ARG NH1 1 1
15 24229 1 1 5 ARG NH2 N 32.103 -1.058 -40.779 1.00 . A A . 726 ARG NH2 1 1
15 24230 1 1 5 ARG O O 37.262 2.219 -40.830 1.00 . A A . 726 ARG O 1 1
15 24231 1 1 6 THR C C 36.290 1.496 -36.920 1.00 . A A . 727 THR C 1 1
15 24232 1 1 6 THR CA C 36.990 2.073 -38.153 1.00 . A A . 727 THR CA 1 1
15 24233 1 1 6 THR CB C 37.878 3.252 -37.761 1.00 . A A . 727 THR CB 1 1
15 24234 1 1 6 THR CG2 C 39.095 2.740 -36.990 1.00 . A A . 727 THR CG2 1 1
15 24235 1 1 6 THR H H 35.140 3.006 -38.752 1.00 . A A . 727 THR H 1 1
15 24236 1 1 6 THR HA H 37.577 1.316 -38.643 1.00 . A A . 727 THR HA 1 1
15 24237 1 1 6 THR HB H 37.321 3.927 -37.134 1.00 . A A . 727 THR HB 1 1
15 24238 1 1 6 THR HG1 H 38.410 4.863 -38.712 1.00 . A A . 727 THR HG1 1 1
15 24239 1 1 6 THR HG21 H 39.449 1.825 -37.444 1.00 . A A . 727 THR HG21 1 1
15 24240 1 1 6 THR HG22 H 38.818 2.549 -35.964 1.00 . A A . 727 THR HG22 1 1
15 24241 1 1 6 THR HG23 H 39.879 3.483 -37.020 1.00 . A A . 727 THR HG23 1 1
15 24242 1 1 6 THR N N 35.984 2.645 -39.096 1.00 . A A . 727 THR N 1 1
15 24243 1 1 6 THR O O 35.150 1.805 -36.639 1.00 . A A . 727 THR O 1 1
15 24244 1 1 6 THR OG1 O 38.306 3.934 -38.931 1.00 . A A . 727 THR OG1 1 1
15 24245 1 1 7 VAL C C 37.341 0.062 -33.806 1.00 . A A . 728 VAL C 1 1
15 24246 1 1 7 VAL CA C 36.340 0.062 -34.966 1.00 . A A . 728 VAL CA 1 1
15 24247 1 1 7 VAL CB C 35.978 -1.367 -35.367 1.00 . A A . 728 VAL CB 1 1
15 24248 1 1 7 VAL CG1 C 34.955 -1.332 -36.504 1.00 . A A . 728 VAL CG1 1 1
15 24249 1 1 7 VAL CG2 C 37.237 -2.098 -35.839 1.00 . A A . 728 VAL CG2 1 1
15 24250 1 1 7 VAL H H 37.884 0.420 -36.427 1.00 . A A . 728 VAL H 1 1
15 24251 1 1 7 VAL HA H 35.450 0.606 -34.697 1.00 . A A . 728 VAL HA 1 1
15 24252 1 1 7 VAL HB H 35.555 -1.883 -34.518 1.00 . A A . 728 VAL HB 1 1
15 24253 1 1 7 VAL HG11 H 34.116 -1.964 -36.254 1.00 . A A . 728 VAL HG11 1 1
15 24254 1 1 7 VAL HG12 H 35.416 -1.687 -37.414 1.00 . A A . 728 VAL HG12 1 1
15 24255 1 1 7 VAL HG13 H 34.611 -0.317 -36.647 1.00 . A A . 728 VAL HG13 1 1
15 24256 1 1 7 VAL HG21 H 38.079 -1.423 -35.808 1.00 . A A . 728 VAL HG21 1 1
15 24257 1 1 7 VAL HG22 H 37.092 -2.448 -36.850 1.00 . A A . 728 VAL HG22 1 1
15 24258 1 1 7 VAL HG23 H 37.427 -2.942 -35.191 1.00 . A A . 728 VAL HG23 1 1
15 24259 1 1 7 VAL N N 36.966 0.658 -36.182 1.00 . A A . 728 VAL N 1 1
15 24260 1 1 7 VAL O O 38.490 -0.298 -33.966 1.00 . A A . 728 VAL O 1 1
15 24261 1 1 8 SER C C 37.220 -0.252 -30.283 1.00 . A A . 729 SER C 1 1
15 24262 1 1 8 SER CA C 37.843 0.486 -31.472 1.00 . A A . 729 SER CA 1 1
15 24263 1 1 8 SER CB C 38.028 1.965 -31.147 1.00 . A A . 729 SER CB 1 1
15 24264 1 1 8 SER H H 35.982 0.750 -32.532 1.00 . A A . 729 SER H 1 1
15 24265 1 1 8 SER HA H 38.790 0.046 -31.736 1.00 . A A . 729 SER HA 1 1
15 24266 1 1 8 SER HB2 H 37.091 2.385 -30.830 1.00 . A A . 729 SER HB2 1 1
15 24267 1 1 8 SER HB3 H 38.755 2.070 -30.350 1.00 . A A . 729 SER HB3 1 1
15 24268 1 1 8 SER HG H 37.888 2.425 -33.034 1.00 . A A . 729 SER HG 1 1
15 24269 1 1 8 SER N N 36.913 0.463 -32.640 1.00 . A A . 729 SER N 1 1
15 24270 1 1 8 SER O O 36.392 -1.126 -30.445 1.00 . A A . 729 SER O 1 1
15 24271 1 1 8 SER OG O 38.479 2.649 -32.311 1.00 . A A . 729 SER OG 1 1
15 24272 1 1 9 GLY C C 37.000 0.395 -26.720 1.00 . A A . 730 GLY C 1 1
15 24273 1 1 9 GLY CA C 37.047 -0.587 -27.890 1.00 . A A . 730 GLY CA 1 1
15 24274 1 1 9 GLY H H 38.286 0.799 -28.979 1.00 . A A . 730 GLY H 1 1
15 24275 1 1 9 GLY HA2 H 36.047 -0.934 -28.113 1.00 . A A . 730 GLY HA2 1 1
15 24276 1 1 9 GLY HA3 H 37.668 -1.428 -27.625 1.00 . A A . 730 GLY HA3 1 1
15 24277 1 1 9 GLY N N 37.615 0.092 -29.088 1.00 . A A . 730 GLY N 1 1
15 24278 1 1 9 GLY O O 38.020 0.792 -26.190 1.00 . A A . 730 GLY O 1 1
15 24279 1 1 10 VAL C C 35.047 1.084 -23.974 1.00 . A A . 731 VAL C 1 1
15 24280 1 1 10 VAL CA C 35.721 1.752 -25.175 1.00 . A A . 731 VAL CA 1 1
15 24281 1 1 10 VAL CB C 34.862 2.902 -25.695 1.00 . A A . 731 VAL CB 1 1
15 24282 1 1 10 VAL CG1 C 34.785 4.001 -24.634 1.00 . A A . 731 VAL CG1 1 1
15 24283 1 1 10 VAL CG2 C 35.488 3.469 -26.970 1.00 . A A . 731 VAL CG2 1 1
15 24284 1 1 10 VAL H H 35.015 0.466 -26.755 1.00 . A A . 731 VAL H 1 1
15 24285 1 1 10 VAL HA H 36.695 2.118 -24.903 1.00 . A A . 731 VAL HA 1 1
15 24286 1 1 10 VAL HB H 33.866 2.540 -25.909 1.00 . A A . 731 VAL HB 1 1
15 24287 1 1 10 VAL HG11 H 35.200 3.634 -23.705 1.00 . A A . 731 VAL HG11 1 1
15 24288 1 1 10 VAL HG12 H 33.754 4.283 -24.482 1.00 . A A . 731 VAL HG12 1 1
15 24289 1 1 10 VAL HG13 H 35.349 4.861 -24.964 1.00 . A A . 731 VAL HG13 1 1
15 24290 1 1 10 VAL HG21 H 35.945 4.424 -26.752 1.00 . A A . 731 VAL HG21 1 1
15 24291 1 1 10 VAL HG22 H 34.723 3.598 -27.719 1.00 . A A . 731 VAL HG22 1 1
15 24292 1 1 10 VAL HG23 H 36.241 2.786 -27.336 1.00 . A A . 731 VAL HG23 1 1
15 24293 1 1 10 VAL N N 35.826 0.795 -26.312 1.00 . A A . 731 VAL N 1 1
15 24294 1 1 10 VAL O O 34.250 0.175 -24.118 1.00 . A A . 731 VAL O 1 1
15 24295 1 1 11 CYS C C 34.878 1.909 -20.405 1.00 . A A . 732 CYS C 1 1
15 24296 1 1 11 CYS CA C 34.751 0.931 -21.574 1.00 . A A . 732 CYS CA 1 1
15 24297 1 1 11 CYS CB C 35.565 -0.329 -21.306 1.00 . A A . 732 CYS CB 1 1
15 24298 1 1 11 CYS H H 36.008 2.262 -22.705 1.00 . A A . 732 CYS H 1 1
15 24299 1 1 11 CYS HA H 33.720 0.679 -21.750 1.00 . A A . 732 CYS HA 1 1
15 24300 1 1 11 CYS HB2 H 35.260 -0.762 -20.364 1.00 . A A . 732 CYS HB2 1 1
15 24301 1 1 11 CYS HB3 H 35.399 -1.041 -22.101 1.00 . A A . 732 CYS HB3 1 1
15 24302 1 1 11 CYS N N 35.363 1.529 -22.792 1.00 . A A . 732 CYS N 1 1
15 24303 1 1 11 CYS O O 35.862 2.610 -20.277 1.00 . A A . 732 CYS O 1 1
15 24304 1 1 11 CYS SG S 37.320 0.099 -21.236 1.00 . A A . 732 CYS SG 1 1
15 24305 1 1 12 ALA C C 33.864 2.134 -17.075 1.00 . A A . 733 ALA C 1 1
15 24306 1 1 12 ALA CA C 33.974 2.902 -18.396 1.00 . A A . 733 ALA CA 1 1
15 24307 1 1 12 ALA CB C 32.783 3.841 -18.571 1.00 . A A . 733 ALA CB 1 1
15 24308 1 1 12 ALA H H 33.108 1.391 -19.669 1.00 . A A . 733 ALA H 1 1
15 24309 1 1 12 ALA HA H 34.892 3.463 -18.429 1.00 . A A . 733 ALA HA 1 1
15 24310 1 1 12 ALA HB1 H 32.498 4.245 -17.612 1.00 . A A . 733 ALA HB1 1 1
15 24311 1 1 12 ALA HB2 H 31.953 3.295 -18.993 1.00 . A A . 733 ALA HB2 1 1
15 24312 1 1 12 ALA HB3 H 33.057 4.649 -19.235 1.00 . A A . 733 ALA HB3 1 1
15 24313 1 1 12 ALA N N 33.897 1.964 -19.551 1.00 . A A . 733 ALA N 1 1
15 24314 1 1 12 ALA O O 33.047 1.245 -16.927 1.00 . A A . 733 ALA O 1 1
15 24315 1 1 13 ASP C C 34.413 2.769 -13.675 1.00 . A A . 734 ASP C 1 1
15 24316 1 1 13 ASP CA C 34.628 1.759 -14.805 1.00 . A A . 734 ASP CA 1 1
15 24317 1 1 13 ASP CB C 35.988 1.074 -14.664 1.00 . A A . 734 ASP CB 1 1
15 24318 1 1 13 ASP CG C 37.087 2.133 -14.560 1.00 . A A . 734 ASP CG 1 1
15 24319 1 1 13 ASP H H 35.337 3.183 -16.258 1.00 . A A . 734 ASP H 1 1
15 24320 1 1 13 ASP HA H 33.843 1.022 -14.807 1.00 . A A . 734 ASP HA 1 1
15 24321 1 1 13 ASP HB2 H 35.992 0.462 -13.773 1.00 . A A . 734 ASP HB2 1 1
15 24322 1 1 13 ASP HB3 H 36.170 0.454 -15.528 1.00 . A A . 734 ASP HB3 1 1
15 24323 1 1 13 ASP N N 34.684 2.467 -16.116 1.00 . A A . 734 ASP N 1 1
15 24324 1 1 13 ASP O O 35.308 3.503 -13.304 1.00 . A A . 734 ASP O 1 1
15 24325 1 1 13 ASP OD1 O 37.446 2.481 -13.447 1.00 . A A . 734 ASP OD1 1 1
15 24326 1 1 13 ASP OD2 O 37.554 2.579 -15.596 1.00 . A A . 734 ASP OD2 1 1
15 24327 1 1 14 VAL C C 32.261 3.067 -10.855 1.00 . A A . 735 VAL C 1 1
15 24328 1 1 14 VAL CA C 32.959 3.777 -12.018 1.00 . A A . 735 VAL CA 1 1
15 24329 1 1 14 VAL CB C 32.040 4.833 -12.629 1.00 . A A . 735 VAL CB 1 1
15 24330 1 1 14 VAL CG1 C 31.977 6.051 -11.707 1.00 . A A . 735 VAL CG1 1 1
15 24331 1 1 14 VAL CG2 C 32.586 5.258 -13.994 1.00 . A A . 735 VAL CG2 1 1
15 24332 1 1 14 VAL H H 32.521 2.212 -13.436 1.00 . A A . 735 VAL H 1 1
15 24333 1 1 14 VAL HA H 33.875 4.235 -11.685 1.00 . A A . 735 VAL HA 1 1
15 24334 1 1 14 VAL HB H 31.047 4.421 -12.749 1.00 . A A . 735 VAL HB 1 1
15 24335 1 1 14 VAL HG11 H 32.936 6.195 -11.234 1.00 . A A . 735 VAL HG11 1 1
15 24336 1 1 14 VAL HG12 H 31.222 5.892 -10.951 1.00 . A A . 735 VAL HG12 1 1
15 24337 1 1 14 VAL HG13 H 31.725 6.928 -12.285 1.00 . A A . 735 VAL HG13 1 1
15 24338 1 1 14 VAL HG21 H 32.668 4.391 -14.634 1.00 . A A . 735 VAL HG21 1 1
15 24339 1 1 14 VAL HG22 H 33.562 5.704 -13.868 1.00 . A A . 735 VAL HG22 1 1
15 24340 1 1 14 VAL HG23 H 31.917 5.975 -14.444 1.00 . A A . 735 VAL HG23 1 1
15 24341 1 1 14 VAL N N 33.231 2.813 -13.124 1.00 . A A . 735 VAL N 1 1
15 24342 1 1 14 VAL O O 31.273 2.386 -11.034 1.00 . A A . 735 VAL O 1 1
15 24343 1 1 15 SER C C 30.785 3.206 -8.182 1.00 . A A . 736 SER C 1 1
15 24344 1 1 15 SER CA C 32.137 2.556 -8.490 1.00 . A A . 736 SER CA 1 1
15 24345 1 1 15 SER CB C 33.111 2.779 -7.338 1.00 . A A . 736 SER CB 1 1
15 24346 1 1 15 SER H H 33.570 3.777 -9.541 1.00 . A A . 736 SER H 1 1
15 24347 1 1 15 SER HA H 32.017 1.503 -8.673 1.00 . A A . 736 SER HA 1 1
15 24348 1 1 15 SER HB2 H 33.019 1.980 -6.627 1.00 . A A . 736 SER HB2 1 1
15 24349 1 1 15 SER HB3 H 34.124 2.800 -7.724 1.00 . A A . 736 SER HB3 1 1
15 24350 1 1 15 SER HG H 32.534 3.823 -5.801 1.00 . A A . 736 SER HG 1 1
15 24351 1 1 15 SER N N 32.771 3.222 -9.664 1.00 . A A . 736 SER N 1 1
15 24352 1 1 15 SER O O 30.523 4.327 -8.569 1.00 . A A . 736 SER O 1 1
15 24353 1 1 15 SER OG O 32.809 4.014 -6.700 1.00 . A A . 736 SER OG 1 1
15 24354 1 1 16 GLU C C 28.659 3.849 -5.828 1.00 . A A . 737 GLU C 1 1
15 24355 1 1 16 GLU CA C 28.591 3.092 -7.158 1.00 . A A . 737 GLU CA 1 1
15 24356 1 1 16 GLU CB C 27.653 1.891 -7.046 1.00 . A A . 737 GLU CB 1 1
15 24357 1 1 16 GLU CD C 25.590 2.478 -5.766 1.00 . A A . 737 GLU CD 1 1
15 24358 1 1 16 GLU CG C 26.202 2.364 -7.162 1.00 . A A . 737 GLU CG 1 1
15 24359 1 1 16 GLU H H 30.157 1.608 -7.185 1.00 . A A . 737 GLU H 1 1
15 24360 1 1 16 GLU HA H 28.260 3.745 -7.948 1.00 . A A . 737 GLU HA 1 1
15 24361 1 1 16 GLU HB2 H 27.869 1.189 -7.839 1.00 . A A . 737 GLU HB2 1 1
15 24362 1 1 16 GLU HB3 H 27.797 1.410 -6.091 1.00 . A A . 737 GLU HB3 1 1
15 24363 1 1 16 GLU HG2 H 26.177 3.330 -7.647 1.00 . A A . 737 GLU HG2 1 1
15 24364 1 1 16 GLU HG3 H 25.638 1.653 -7.744 1.00 . A A . 737 GLU HG3 1 1
15 24365 1 1 16 GLU N N 29.926 2.511 -7.489 1.00 . A A . 737 GLU N 1 1
15 24366 1 1 16 GLU O O 29.417 3.506 -4.943 1.00 . A A . 737 GLU O 1 1
15 24367 1 1 16 GLU OE1 O 24.556 3.114 -5.643 1.00 . A A . 737 GLU OE1 1 1
15 24368 1 1 16 GLU OE2 O 26.165 1.926 -4.841 1.00 . A A . 737 GLU OE2 1 1
15 24369 1 1 17 TYR C C 26.695 5.264 -3.527 1.00 . A A . 738 TYR C 1 1
15 24370 1 1 17 TYR CA C 27.885 5.659 -4.409 1.00 . A A . 738 TYR CA 1 1
15 24371 1 1 17 TYR CB C 27.769 7.119 -4.848 1.00 . A A . 738 TYR CB 1 1
15 24372 1 1 17 TYR CD1 C 28.635 8.040 -2.668 1.00 . A A . 738 TYR CD1 1 1
15 24373 1 1 17 TYR CD2 C 26.480 8.798 -3.482 1.00 . A A . 738 TYR CD2 1 1
15 24374 1 1 17 TYR CE1 C 28.501 8.867 -1.546 1.00 . A A . 738 TYR CE1 1 1
15 24375 1 1 17 TYR CE2 C 26.347 9.624 -2.361 1.00 . A A . 738 TYR CE2 1 1
15 24376 1 1 17 TYR CG C 27.625 8.006 -3.636 1.00 . A A . 738 TYR CG 1 1
15 24377 1 1 17 TYR CZ C 27.356 9.659 -1.392 1.00 . A A . 738 TYR CZ 1 1
15 24378 1 1 17 TYR H H 27.264 5.138 -6.407 1.00 . A A . 738 TYR H 1 1
15 24379 1 1 17 TYR HA H 28.813 5.506 -3.884 1.00 . A A . 738 TYR HA 1 1
15 24380 1 1 17 TYR HB2 H 28.656 7.401 -5.396 1.00 . A A . 738 TYR HB2 1 1
15 24381 1 1 17 TYR HB3 H 26.903 7.235 -5.483 1.00 . A A . 738 TYR HB3 1 1
15 24382 1 1 17 TYR HD1 H 29.517 7.430 -2.786 1.00 . A A . 738 TYR HD1 1 1
15 24383 1 1 17 TYR HD2 H 25.700 8.770 -4.230 1.00 . A A . 738 TYR HD2 1 1
15 24384 1 1 17 TYR HE1 H 29.281 8.894 -0.800 1.00 . A A . 738 TYR HE1 1 1
15 24385 1 1 17 TYR HE2 H 25.463 10.235 -2.242 1.00 . A A . 738 TYR HE2 1 1
15 24386 1 1 17 TYR HH H 26.401 10.249 0.151 1.00 . A A . 738 TYR HH 1 1
15 24387 1 1 17 TYR N N 27.869 4.878 -5.681 1.00 . A A . 738 TYR N 1 1
15 24388 1 1 17 TYR O O 25.551 5.439 -3.896 1.00 . A A . 738 TYR O 1 1
15 24389 1 1 17 TYR OH O 27.224 10.474 -0.287 1.00 . A A . 738 TYR OH 1 1
15 24390 1 1 18 HIS C C 26.399 3.789 -0.135 1.00 . A A . 739 HIS C 1 1
15 24391 1 1 18 HIS CA C 25.840 4.326 -1.458 1.00 . A A . 739 HIS CA 1 1
15 24392 1 1 18 HIS CB C 25.100 3.222 -2.212 1.00 . A A . 739 HIS CB 1 1
15 24393 1 1 18 HIS CD2 C 22.700 3.701 -1.250 1.00 . A A . 739 HIS CD2 1 1
15 24394 1 1 18 HIS CE1 C 22.288 1.738 -0.433 1.00 . A A . 739 HIS CE1 1 1
15 24395 1 1 18 HIS CG C 23.800 2.924 -1.513 1.00 . A A . 739 HIS CG 1 1
15 24396 1 1 18 HIS H H 27.886 4.602 -2.082 1.00 . A A . 739 HIS H 1 1
15 24397 1 1 18 HIS HA H 25.179 5.158 -1.279 1.00 . A A . 739 HIS HA 1 1
15 24398 1 1 18 HIS HB2 H 24.899 3.549 -3.222 1.00 . A A . 739 HIS HB2 1 1
15 24399 1 1 18 HIS HB3 H 25.708 2.331 -2.235 1.00 . A A . 739 HIS HB3 1 1
15 24400 1 1 18 HIS HD1 H 24.101 0.888 -1.006 1.00 . A A . 739 HIS HD1 1 1
15 24401 1 1 18 HIS HD2 H 22.592 4.738 -1.531 1.00 . A A . 739 HIS HD2 1 1
15 24402 1 1 18 HIS HE1 H 21.800 0.909 0.058 1.00 . A A . 739 HIS HE1 1 1
15 24403 1 1 18 HIS N N 26.957 4.732 -2.363 1.00 . A A . 739 HIS N 1 1
15 24404 1 1 18 HIS ND1 N 23.515 1.674 -0.983 1.00 . A A . 739 HIS ND1 1 1
15 24405 1 1 18 HIS NE2 N 21.748 2.952 -0.568 1.00 . A A . 739 HIS NE2 1 1
15 24406 1 1 18 HIS O O 26.589 2.600 0.022 1.00 . A A . 739 HIS O 1 1
15 24407 1 1 19 PRO C C 26.057 3.853 3.029 1.00 . A A . 740 PRO C 1 1
15 24408 1 1 19 PRO CA C 27.184 4.318 2.093 1.00 . A A . 740 PRO CA 1 1
15 24409 1 1 19 PRO CB C 27.805 5.607 2.606 1.00 . A A . 740 PRO CB 1 1
15 24410 1 1 19 PRO CD C 26.461 6.139 0.639 1.00 . A A . 740 PRO CD 1 1
15 24411 1 1 19 PRO CG C 27.069 6.715 1.904 1.00 . A A . 740 PRO CG 1 1
15 24412 1 1 19 PRO HA H 27.939 3.557 1.994 1.00 . A A . 740 PRO HA 1 1
15 24413 1 1 19 PRO HB2 H 27.673 5.684 3.678 1.00 . A A . 740 PRO HB2 1 1
15 24414 1 1 19 PRO HB3 H 28.853 5.645 2.353 1.00 . A A . 740 PRO HB3 1 1
15 24415 1 1 19 PRO HD2 H 25.409 6.386 0.580 1.00 . A A . 740 PRO HD2 1 1
15 24416 1 1 19 PRO HD3 H 26.986 6.502 -0.230 1.00 . A A . 740 PRO HD3 1 1
15 24417 1 1 19 PRO HG2 H 26.287 7.100 2.546 1.00 . A A . 740 PRO HG2 1 1
15 24418 1 1 19 PRO HG3 H 27.754 7.506 1.648 1.00 . A A . 740 PRO HG3 1 1
15 24419 1 1 19 PRO N N 26.645 4.695 0.772 1.00 . A A . 740 PRO N 1 1
15 24420 1 1 19 PRO O O 26.223 3.803 4.231 1.00 . A A . 740 PRO O 1 1
15 24421 1 1 20 ASN C C 23.459 4.131 4.402 1.00 . A A . 741 ASN C 1 1
15 24422 1 1 20 ASN CA C 23.786 3.061 3.356 1.00 . A A . 741 ASN CA 1 1
15 24423 1 1 20 ASN CB C 24.290 1.785 4.030 1.00 . A A . 741 ASN CB 1 1
15 24424 1 1 20 ASN CG C 24.178 0.613 3.054 1.00 . A A . 741 ASN CG 1 1
15 24425 1 1 20 ASN H H 24.795 3.567 1.522 1.00 . A A . 741 ASN H 1 1
15 24426 1 1 20 ASN HA H 22.917 2.843 2.758 1.00 . A A . 741 ASN HA 1 1
15 24427 1 1 20 ASN HB2 H 25.323 1.914 4.321 1.00 . A A . 741 ASN HB2 1 1
15 24428 1 1 20 ASN HB3 H 23.692 1.579 4.905 1.00 . A A . 741 ASN HB3 1 1
15 24429 1 1 20 ASN HD21 H 22.195 0.687 2.971 1.00 . A A . 741 ASN HD21 1 1
15 24430 1 1 20 ASN HD22 H 22.916 -0.524 2.024 1.00 . A A . 741 ASN HD22 1 1
15 24431 1 1 20 ASN N N 24.913 3.519 2.490 1.00 . A A . 741 ASN N 1 1
15 24432 1 1 20 ASN ND2 N 22.999 0.227 2.649 1.00 . A A . 741 ASN ND2 1 1
15 24433 1 1 20 ASN O O 24.270 4.984 4.705 1.00 . A A . 741 ASN O 1 1
15 24434 1 1 20 ASN OD1 O 25.174 0.043 2.653 1.00 . A A . 741 ASN OD1 1 1
15 24435 1 1 21 ILE C C 21.326 4.434 7.232 1.00 . A A . 742 ILE C 1 1
15 24436 1 1 21 ILE CA C 21.912 5.115 5.983 1.00 . A A . 742 ILE CA 1 1
15 24437 1 1 21 ILE CB C 20.869 6.009 5.296 1.00 . A A . 742 ILE CB 1 1
15 24438 1 1 21 ILE CD1 C 22.042 6.364 3.115 1.00 . A A . 742 ILE CD1 1 1
15 24439 1 1 21 ILE CG1 C 21.586 7.034 4.410 1.00 . A A . 742 ILE CG1 1 1
15 24440 1 1 21 ILE CG2 C 20.038 6.748 6.349 1.00 . A A . 742 ILE CG2 1 1
15 24441 1 1 21 ILE H H 21.637 3.402 4.701 1.00 . A A . 742 ILE H 1 1
15 24442 1 1 21 ILE HA H 22.775 5.702 6.249 1.00 . A A . 742 ILE HA 1 1
15 24443 1 1 21 ILE HB H 20.217 5.398 4.687 1.00 . A A . 742 ILE HB 1 1
15 24444 1 1 21 ILE HD11 H 21.559 5.404 3.017 1.00 . A A . 742 ILE HD11 1 1
15 24445 1 1 21 ILE HD12 H 23.113 6.228 3.138 1.00 . A A . 742 ILE HD12 1 1
15 24446 1 1 21 ILE HD13 H 21.776 6.988 2.274 1.00 . A A . 742 ILE HD13 1 1
15 24447 1 1 21 ILE HG12 H 20.909 7.844 4.179 1.00 . A A . 742 ILE HG12 1 1
15 24448 1 1 21 ILE HG13 H 22.447 7.422 4.934 1.00 . A A . 742 ILE HG13 1 1
15 24449 1 1 21 ILE HG21 H 19.973 7.794 6.087 1.00 . A A . 742 ILE HG21 1 1
15 24450 1 1 21 ILE HG22 H 20.509 6.647 7.315 1.00 . A A . 742 ILE HG22 1 1
15 24451 1 1 21 ILE HG23 H 19.045 6.325 6.386 1.00 . A A . 742 ILE HG23 1 1
15 24452 1 1 21 ILE N N 22.280 4.096 4.957 1.00 . A A . 742 ILE N 1 1
15 24453 1 1 21 ILE O O 20.131 4.438 7.454 1.00 . A A . 742 ILE O 1 1
15 24454 1 1 22 LYS C C 22.162 3.936 10.508 1.00 . A A . 743 LYS C 1 1
15 24455 1 1 22 LYS CA C 21.671 3.166 9.278 1.00 . A A . 743 LYS CA 1 1
15 24456 1 1 22 LYS CB C 22.286 1.765 9.235 1.00 . A A . 743 LYS CB 1 1
15 24457 1 1 22 LYS CD C 21.982 -0.579 8.419 1.00 . A A . 743 LYS CD 1 1
15 24458 1 1 22 LYS CE C 20.917 -1.618 8.059 1.00 . A A . 743 LYS CE 1 1
15 24459 1 1 22 LYS CG C 21.337 0.808 8.510 1.00 . A A . 743 LYS CG 1 1
15 24460 1 1 22 LYS H H 23.124 3.853 7.839 1.00 . A A . 743 LYS H 1 1
15 24461 1 1 22 LYS HA H 20.595 3.102 9.272 1.00 . A A . 743 LYS HA 1 1
15 24462 1 1 22 LYS HB2 H 23.231 1.804 8.711 1.00 . A A . 743 LYS HB2 1 1
15 24463 1 1 22 LYS HB3 H 22.448 1.414 10.243 1.00 . A A . 743 LYS HB3 1 1
15 24464 1 1 22 LYS HD2 H 22.749 -0.569 7.657 1.00 . A A . 743 LYS HD2 1 1
15 24465 1 1 22 LYS HD3 H 22.423 -0.833 9.371 1.00 . A A . 743 LYS HD3 1 1
15 24466 1 1 22 LYS HE2 H 20.398 -1.948 8.951 1.00 . A A . 743 LYS HE2 1 1
15 24467 1 1 22 LYS HE3 H 20.219 -1.211 7.346 1.00 . A A . 743 LYS HE3 1 1
15 24468 1 1 22 LYS HG2 H 20.407 0.739 9.057 1.00 . A A . 743 LYS HG2 1 1
15 24469 1 1 22 LYS HG3 H 21.143 1.178 7.514 1.00 . A A . 743 LYS HG3 1 1
15 24470 1 1 22 LYS HZ1 H 21.769 -2.586 6.424 1.00 . A A . 743 LYS HZ1 1 1
15 24471 1 1 22 LYS HZ2 H 21.160 -3.638 7.613 1.00 . A A . 743 LYS HZ2 1 1
15 24472 1 1 22 LYS HZ3 H 22.617 -2.805 7.876 1.00 . A A . 743 LYS HZ3 1 1
15 24473 1 1 22 LYS N N 22.165 3.847 8.042 1.00 . A A . 743 LYS N 1 1
15 24474 1 1 22 LYS NZ N 21.673 -2.746 7.447 1.00 . A A . 743 LYS NZ 1 1
15 24475 1 1 22 LYS O O 21.645 3.797 11.598 1.00 . A A . 743 LYS O 1 1
15 24476 1 1 23 ASN C C 24.638 6.632 10.881 1.00 . A A . 744 ASN C 1 1
15 24477 1 1 23 ASN CA C 23.722 5.550 11.453 1.00 . A A . 744 ASN CA 1 1
15 24478 1 1 23 ASN CB C 24.519 4.556 12.298 1.00 . A A . 744 ASN CB 1 1
15 24479 1 1 23 ASN CG C 24.775 5.151 13.684 1.00 . A A . 744 ASN CG 1 1
15 24480 1 1 23 ASN H H 23.556 4.837 9.431 1.00 . A A . 744 ASN H 1 1
15 24481 1 1 23 ASN HA H 22.930 5.990 12.037 1.00 . A A . 744 ASN HA 1 1
15 24482 1 1 23 ASN HB2 H 23.957 3.637 12.397 1.00 . A A . 744 ASN HB2 1 1
15 24483 1 1 23 ASN HB3 H 25.463 4.350 11.817 1.00 . A A . 744 ASN HB3 1 1
15 24484 1 1 23 ASN HD21 H 22.845 5.298 14.133 1.00 . A A . 744 ASN HD21 1 1
15 24485 1 1 23 ASN HD22 H 23.914 5.834 15.338 1.00 . A A . 744 ASN HD22 1 1
15 24486 1 1 23 ASN N N 23.164 4.750 10.324 1.00 . A A . 744 ASN N 1 1
15 24487 1 1 23 ASN ND2 N 23.761 5.453 14.448 1.00 . A A . 744 ASN ND2 1 1
15 24488 1 1 23 ASN O O 25.611 7.031 11.488 1.00 . A A . 744 ASN O 1 1
15 24489 1 1 23 ASN OD1 O 25.909 5.344 14.075 1.00 . A A . 744 ASN OD1 1 1
15 24490 1 1 24 TRP C C 25.549 9.260 10.027 1.00 . A A . 745 TRP C 1 1
15 24491 1 1 24 TRP CA C 25.145 8.155 9.042 1.00 . A A . 745 TRP CA 1 1
15 24492 1 1 24 TRP CB C 24.245 8.719 7.942 1.00 . A A . 745 TRP CB 1 1
15 24493 1 1 24 TRP CD1 C 22.235 8.916 9.486 1.00 . A A . 745 TRP CD1 1 1
15 24494 1 1 24 TRP CD2 C 22.588 10.776 8.271 1.00 . A A . 745 TRP CD2 1 1
15 24495 1 1 24 TRP CE2 C 21.450 11.025 9.072 1.00 . A A . 745 TRP CE2 1 1
15 24496 1 1 24 TRP CE3 C 23.025 11.794 7.408 1.00 . A A . 745 TRP CE3 1 1
15 24497 1 1 24 TRP CG C 23.070 9.431 8.550 1.00 . A A . 745 TRP CG 1 1
15 24498 1 1 24 TRP CH2 C 21.214 13.241 8.157 1.00 . A A . 745 TRP CH2 1 1
15 24499 1 1 24 TRP CZ2 C 20.769 12.239 9.019 1.00 . A A . 745 TRP CZ2 1 1
15 24500 1 1 24 TRP CZ3 C 22.338 13.021 7.353 1.00 . A A . 745 TRP CZ3 1 1
15 24501 1 1 24 TRP H H 23.536 6.741 9.238 1.00 . A A . 745 TRP H 1 1
15 24502 1 1 24 TRP HA H 26.022 7.717 8.599 1.00 . A A . 745 TRP HA 1 1
15 24503 1 1 24 TRP HB2 H 24.810 9.413 7.337 1.00 . A A . 745 TRP HB2 1 1
15 24504 1 1 24 TRP HB3 H 23.891 7.910 7.320 1.00 . A A . 745 TRP HB3 1 1
15 24505 1 1 24 TRP HD1 H 22.305 7.931 9.920 1.00 . A A . 745 TRP HD1 1 1
15 24506 1 1 24 TRP HE1 H 20.549 9.743 10.444 1.00 . A A . 745 TRP HE1 1 1
15 24507 1 1 24 TRP HE3 H 23.893 11.635 6.784 1.00 . A A . 745 TRP HE3 1 1
15 24508 1 1 24 TRP HH2 H 20.692 14.185 8.110 1.00 . A A . 745 TRP HH2 1 1
15 24509 1 1 24 TRP HZ2 H 19.903 12.404 9.641 1.00 . A A . 745 TRP HZ2 1 1
15 24510 1 1 24 TRP HZ3 H 22.679 13.794 6.688 1.00 . A A . 745 TRP HZ3 1 1
15 24511 1 1 24 TRP N N 24.322 7.098 9.701 1.00 . A A . 745 TRP N 1 1
15 24512 1 1 24 TRP NE1 N 21.273 9.863 9.795 1.00 . A A . 745 TRP NE1 1 1
15 24513 1 1 24 TRP O O 24.888 10.270 10.147 1.00 . A A . 745 TRP O 1 1
15 24514 1 1 25 GLN C C 26.026 10.420 12.739 1.00 . A A . 746 GLN C 1 1
15 24515 1 1 25 GLN CA C 27.108 10.105 11.696 1.00 . A A . 746 GLN CA 1 1
15 24516 1 1 25 GLN CB C 27.404 11.342 10.850 1.00 . A A . 746 GLN CB 1 1
15 24517 1 1 25 GLN CD C 29.798 10.620 10.860 1.00 . A A . 746 GLN CD 1 1
15 24518 1 1 25 GLN CG C 28.638 11.086 9.980 1.00 . A A . 746 GLN CG 1 1
15 24519 1 1 25 GLN H H 27.162 8.254 10.591 1.00 . A A . 746 GLN H 1 1
15 24520 1 1 25 GLN HA H 28.008 9.775 12.181 1.00 . A A . 746 GLN HA 1 1
15 24521 1 1 25 GLN HB2 H 26.554 11.557 10.218 1.00 . A A . 746 GLN HB2 1 1
15 24522 1 1 25 GLN HB3 H 27.594 12.184 11.499 1.00 . A A . 746 GLN HB3 1 1
15 24523 1 1 25 GLN HE21 H 30.440 12.460 11.233 1.00 . A A . 746 GLN HE21 1 1
15 24524 1 1 25 GLN HE22 H 31.338 11.218 11.962 1.00 . A A . 746 GLN HE22 1 1
15 24525 1 1 25 GLN HG2 H 28.411 10.323 9.249 1.00 . A A . 746 GLN HG2 1 1
15 24526 1 1 25 GLN HG3 H 28.917 11.997 9.473 1.00 . A A . 746 GLN HG3 1 1
15 24527 1 1 25 GLN N N 26.642 9.075 10.716 1.00 . A A . 746 GLN N 1 1
15 24528 1 1 25 GLN NE2 N 30.591 11.506 11.396 1.00 . A A . 746 GLN NE2 1 1
15 24529 1 1 25 GLN O O 24.871 10.617 12.420 1.00 . A A . 746 GLN O 1 1
15 24530 1 1 25 GLN OE1 O 29.987 9.436 11.062 1.00 . A A . 746 GLN OE1 1 1
15 24531 1 1 26 ILE C C 26.065 11.603 16.164 1.00 . A A . 747 ILE C 1 1
15 24532 1 1 26 ILE CA C 25.404 10.774 15.058 1.00 . A A . 747 ILE CA 1 1
15 24533 1 1 26 ILE CB C 24.964 9.413 15.596 1.00 . A A . 747 ILE CB 1 1
15 24534 1 1 26 ILE CD1 C 22.846 8.320 16.354 1.00 . A A . 747 ILE CD1 1 1
15 24535 1 1 26 ILE CG1 C 23.699 9.585 16.447 1.00 . A A . 747 ILE CG1 1 1
15 24536 1 1 26 ILE CG2 C 26.080 8.819 16.458 1.00 . A A . 747 ILE CG2 1 1
15 24537 1 1 26 ILE H H 27.337 10.311 14.224 1.00 . A A . 747 ILE H 1 1
15 24538 1 1 26 ILE HA H 24.562 11.301 14.648 1.00 . A A . 747 ILE HA 1 1
15 24539 1 1 26 ILE HB H 24.755 8.749 14.770 1.00 . A A . 747 ILE HB 1 1
15 24540 1 1 26 ILE HD11 H 23.473 7.481 16.098 1.00 . A A . 747 ILE HD11 1 1
15 24541 1 1 26 ILE HD12 H 22.090 8.451 15.594 1.00 . A A . 747 ILE HD12 1 1
15 24542 1 1 26 ILE HD13 H 22.369 8.136 17.306 1.00 . A A . 747 ILE HD13 1 1
15 24543 1 1 26 ILE HG12 H 23.979 9.757 17.478 1.00 . A A . 747 ILE HG12 1 1
15 24544 1 1 26 ILE HG13 H 23.132 10.427 16.083 1.00 . A A . 747 ILE HG13 1 1
15 24545 1 1 26 ILE HG21 H 26.110 9.329 17.409 1.00 . A A . 747 ILE HG21 1 1
15 24546 1 1 26 ILE HG22 H 27.028 8.942 15.954 1.00 . A A . 747 ILE HG22 1 1
15 24547 1 1 26 ILE HG23 H 25.891 7.768 16.618 1.00 . A A . 747 ILE HG23 1 1
15 24548 1 1 26 ILE N N 26.399 10.472 13.988 1.00 . A A . 747 ILE N 1 1
15 24549 1 1 26 ILE O O 25.590 11.662 17.280 1.00 . A A . 747 ILE O 1 1
15 24550 1 1 27 GLU C C 28.032 14.503 16.362 1.00 . A A . 748 GLU C 1 1
15 24551 1 1 27 GLU CA C 27.861 13.072 16.877 1.00 . A A . 748 GLU CA 1 1
15 24552 1 1 27 GLU CB C 29.221 12.400 17.063 1.00 . A A . 748 GLU CB 1 1
15 24553 1 1 27 GLU CD C 29.525 12.933 19.486 1.00 . A A . 748 GLU CD 1 1
15 24554 1 1 27 GLU CG C 30.052 13.194 18.073 1.00 . A A . 748 GLU CG 1 1
15 24555 1 1 27 GLU H H 27.514 12.179 14.945 1.00 . A A . 748 GLU H 1 1
15 24556 1 1 27 GLU HA H 27.316 13.067 17.806 1.00 . A A . 748 GLU HA 1 1
15 24557 1 1 27 GLU HB2 H 29.079 11.392 17.426 1.00 . A A . 748 GLU HB2 1 1
15 24558 1 1 27 GLU HB3 H 29.742 12.372 16.117 1.00 . A A . 748 GLU HB3 1 1
15 24559 1 1 27 GLU HG2 H 31.086 12.886 18.011 1.00 . A A . 748 GLU HG2 1 1
15 24560 1 1 27 GLU HG3 H 29.976 14.248 17.852 1.00 . A A . 748 GLU HG3 1 1
15 24561 1 1 27 GLU N N 27.157 12.242 15.854 1.00 . A A . 748 GLU N 1 1
15 24562 1 1 27 GLU O O 27.557 15.450 16.956 1.00 . A A . 748 GLU O 1 1
15 24563 1 1 27 GLU OE1 O 28.538 13.549 19.851 1.00 . A A . 748 GLU OE1 1 1
15 24564 1 1 27 GLU OE2 O 30.119 12.122 20.178 1.00 . A A . 748 GLU OE2 1 1
15 24565 1 1 28 SER C C 28.054 16.209 13.460 1.00 . A A . 749 SER C 1 1
15 24566 1 1 28 SER CA C 28.916 16.034 14.706 1.00 . A A . 749 SER CA 1 1
15 24567 1 1 28 SER CB C 30.399 16.106 14.347 1.00 . A A . 749 SER CB 1 1
15 24568 1 1 28 SER H H 29.089 13.889 14.799 1.00 . A A . 749 SER H 1 1
15 24569 1 1 28 SER HA H 28.675 16.784 15.442 1.00 . A A . 749 SER HA 1 1
15 24570 1 1 28 SER HB2 H 30.959 15.461 15.000 1.00 . A A . 749 SER HB2 1 1
15 24571 1 1 28 SER HB3 H 30.537 15.783 13.321 1.00 . A A . 749 SER HB3 1 1
15 24572 1 1 28 SER HG H 30.787 17.676 15.431 1.00 . A A . 749 SER HG 1 1
15 24573 1 1 28 SER N N 28.712 14.667 15.262 1.00 . A A . 749 SER N 1 1
15 24574 1 1 28 SER O O 28.305 15.599 12.439 1.00 . A A . 749 SER O 1 1
15 24575 1 1 28 SER OG O 30.859 17.443 14.503 1.00 . A A . 749 SER OG 1 1
15 24576 1 1 29 TYR C C 25.959 15.948 11.573 1.00 . A A . 750 TYR C 1 1
15 24577 1 1 29 TYR CA C 26.146 17.262 12.344 1.00 . A A . 750 TYR CA 1 1
15 24578 1 1 29 TYR CB C 26.871 18.306 11.483 1.00 . A A . 750 TYR CB 1 1
15 24579 1 1 29 TYR CD1 C 28.579 16.935 10.243 1.00 . A A . 750 TYR CD1 1 1
15 24580 1 1 29 TYR CD2 C 29.325 18.377 12.044 1.00 . A A . 750 TYR CD2 1 1
15 24581 1 1 29 TYR CE1 C 29.898 16.516 10.033 1.00 . A A . 750 TYR CE1 1 1
15 24582 1 1 29 TYR CE2 C 30.643 17.960 11.832 1.00 . A A . 750 TYR CE2 1 1
15 24583 1 1 29 TYR CG C 28.293 17.866 11.247 1.00 . A A . 750 TYR CG 1 1
15 24584 1 1 29 TYR CZ C 30.930 17.029 10.828 1.00 . A A . 750 TYR CZ 1 1
15 24585 1 1 29 TYR H H 26.865 17.528 14.367 1.00 . A A . 750 TYR H 1 1
15 24586 1 1 29 TYR HA H 25.191 17.648 12.661 1.00 . A A . 750 TYR HA 1 1
15 24587 1 1 29 TYR HB2 H 26.364 18.408 10.536 1.00 . A A . 750 TYR HB2 1 1
15 24588 1 1 29 TYR HB3 H 26.869 19.256 11.995 1.00 . A A . 750 TYR HB3 1 1
15 24589 1 1 29 TYR HD1 H 27.784 16.540 9.630 1.00 . A A . 750 TYR HD1 1 1
15 24590 1 1 29 TYR HD2 H 29.104 19.096 12.820 1.00 . A A . 750 TYR HD2 1 1
15 24591 1 1 29 TYR HE1 H 30.120 15.798 9.259 1.00 . A A . 750 TYR HE1 1 1
15 24592 1 1 29 TYR HE2 H 31.440 18.355 12.446 1.00 . A A . 750 TYR HE2 1 1
15 24593 1 1 29 TYR HH H 32.373 15.820 11.146 1.00 . A A . 750 TYR HH 1 1
15 24594 1 1 29 TYR N N 27.038 17.043 13.533 1.00 . A A . 750 TYR N 1 1
15 24595 1 1 29 TYR O O 26.110 14.874 12.119 1.00 . A A . 750 TYR O 1 1
15 24596 1 1 29 TYR OH O 32.229 16.613 10.623 1.00 . A A . 750 TYR OH 1 1
15 24597 1 1 30 GLY C C 25.686 15.067 8.045 1.00 . A A . 751 GLY C 1 1
15 24598 1 1 30 GLY CA C 25.438 14.775 9.523 1.00 . A A . 751 GLY CA 1 1
15 24599 1 1 30 GLY H H 25.506 16.896 9.890 1.00 . A A . 751 GLY H 1 1
15 24600 1 1 30 GLY HA2 H 26.134 14.021 9.865 1.00 . A A . 751 GLY HA2 1 1
15 24601 1 1 30 GLY HA3 H 24.429 14.418 9.651 1.00 . A A . 751 GLY HA3 1 1
15 24602 1 1 30 GLY N N 25.630 16.022 10.314 1.00 . A A . 751 GLY N 1 1
15 24603 1 1 30 GLY O O 26.263 16.075 7.689 1.00 . A A . 751 GLY O 1 1
15 24604 1 1 31 GLU C C 24.165 14.183 4.962 1.00 . A A . 752 GLU C 1 1
15 24605 1 1 31 GLU CA C 25.469 14.419 5.721 1.00 . A A . 752 GLU CA 1 1
15 24606 1 1 31 GLU CB C 26.524 13.397 5.311 1.00 . A A . 752 GLU CB 1 1
15 24607 1 1 31 GLU CD C 28.810 13.554 6.303 1.00 . A A . 752 GLU CD 1 1
15 24608 1 1 31 GLU CG C 27.884 14.087 5.208 1.00 . A A . 752 GLU CG 1 1
15 24609 1 1 31 GLU H H 24.794 13.384 7.488 1.00 . A A . 752 GLU H 1 1
15 24610 1 1 31 GLU HA H 25.834 15.417 5.543 1.00 . A A . 752 GLU HA 1 1
15 24611 1 1 31 GLU HB2 H 26.572 12.611 6.051 1.00 . A A . 752 GLU HB2 1 1
15 24612 1 1 31 GLU HB3 H 26.263 12.974 4.352 1.00 . A A . 752 GLU HB3 1 1
15 24613 1 1 31 GLU HG2 H 28.316 13.886 4.238 1.00 . A A . 752 GLU HG2 1 1
15 24614 1 1 31 GLU HG3 H 27.757 15.152 5.333 1.00 . A A . 752 GLU HG3 1 1
15 24615 1 1 31 GLU N N 25.257 14.192 7.179 1.00 . A A . 752 GLU N 1 1
15 24616 1 1 31 GLU O O 23.843 13.066 4.608 1.00 . A A . 752 GLU O 1 1
15 24617 1 1 31 GLU OE1 O 29.867 13.049 5.962 1.00 . A A . 752 GLU OE1 1 1
15 24618 1 1 31 GLU OE2 O 28.446 13.661 7.462 1.00 . A A . 752 GLU OE2 1 1
15 24619 1 1 32 PRO C C 22.413 15.034 2.510 1.00 . A A . 753 PRO C 1 1
15 24620 1 1 32 PRO CA C 22.173 15.170 4.017 1.00 . A A . 753 PRO CA 1 1
15 24621 1 1 32 PRO CB C 21.491 16.492 4.343 1.00 . A A . 753 PRO CB 1 1
15 24622 1 1 32 PRO CD C 23.793 16.623 5.124 1.00 . A A . 753 PRO CD 1 1
15 24623 1 1 32 PRO CG C 22.605 17.446 4.669 1.00 . A A . 753 PRO CG 1 1
15 24624 1 1 32 PRO HA H 21.582 14.350 4.385 1.00 . A A . 753 PRO HA 1 1
15 24625 1 1 32 PRO HB2 H 20.930 16.844 3.485 1.00 . A A . 753 PRO HB2 1 1
15 24626 1 1 32 PRO HB3 H 20.842 16.379 5.195 1.00 . A A . 753 PRO HB3 1 1
15 24627 1 1 32 PRO HD2 H 24.693 16.950 4.618 1.00 . A A . 753 PRO HD2 1 1
15 24628 1 1 32 PRO HD3 H 23.914 16.689 6.193 1.00 . A A . 753 PRO HD3 1 1
15 24629 1 1 32 PRO HG2 H 22.868 18.019 3.789 1.00 . A A . 753 PRO HG2 1 1
15 24630 1 1 32 PRO HG3 H 22.300 18.109 5.463 1.00 . A A . 753 PRO HG3 1 1
15 24631 1 1 32 PRO N N 23.455 15.252 4.737 1.00 . A A . 753 PRO N 1 1
15 24632 1 1 32 PRO O O 23.523 15.159 2.034 1.00 . A A . 753 PRO O 1 1
15 24633 1 1 33 GLU C C 22.527 13.507 -0.045 1.00 . A A . 754 GLU C 1 1
15 24634 1 1 33 GLU CA C 21.534 14.630 0.285 1.00 . A A . 754 GLU CA 1 1
15 24635 1 1 33 GLU CB C 22.070 15.977 -0.188 1.00 . A A . 754 GLU CB 1 1
15 24636 1 1 33 GLU CD C 20.087 17.318 -0.912 1.00 . A A . 754 GLU CD 1 1
15 24637 1 1 33 GLU CG C 21.096 17.087 0.215 1.00 . A A . 754 GLU CG 1 1
15 24638 1 1 33 GLU H H 20.493 14.682 2.166 1.00 . A A . 754 GLU H 1 1
15 24639 1 1 33 GLU HA H 20.581 14.434 -0.175 1.00 . A A . 754 GLU HA 1 1
15 24640 1 1 33 GLU HB2 H 23.033 16.161 0.265 1.00 . A A . 754 GLU HB2 1 1
15 24641 1 1 33 GLU HB3 H 22.173 15.966 -1.261 1.00 . A A . 754 GLU HB3 1 1
15 24642 1 1 33 GLU HG2 H 20.572 16.797 1.115 1.00 . A A . 754 GLU HG2 1 1
15 24643 1 1 33 GLU HG3 H 21.644 17.999 0.396 1.00 . A A . 754 GLU HG3 1 1
15 24644 1 1 33 GLU N N 21.376 14.776 1.760 1.00 . A A . 754 GLU N 1 1
15 24645 1 1 33 GLU O O 23.463 13.254 0.687 1.00 . A A . 754 GLU O 1 1
15 24646 1 1 33 GLU OE1 O 19.451 16.359 -1.317 1.00 . A A . 754 GLU OE1 1 1
15 24647 1 1 33 GLU OE2 O 19.966 18.451 -1.351 1.00 . A A . 754 GLU OE2 1 1
15 24648 1 1 34 PHE C C 22.796 11.136 -2.878 1.00 . A A . 755 PHE C 1 1
15 24649 1 1 34 PHE CA C 23.245 11.728 -1.538 1.00 . A A . 755 PHE CA 1 1
15 24650 1 1 34 PHE CB C 23.120 10.691 -0.425 1.00 . A A . 755 PHE CB 1 1
15 24651 1 1 34 PHE CD1 C 20.760 10.697 0.445 1.00 . A A . 755 PHE CD1 1 1
15 24652 1 1 34 PHE CD2 C 21.375 9.064 -1.237 1.00 . A A . 755 PHE CD2 1 1
15 24653 1 1 34 PHE CE1 C 19.457 10.186 0.466 1.00 . A A . 755 PHE CE1 1 1
15 24654 1 1 34 PHE CE2 C 20.072 8.553 -1.218 1.00 . A A . 755 PHE CE2 1 1
15 24655 1 1 34 PHE CG C 21.718 10.137 -0.404 1.00 . A A . 755 PHE CG 1 1
15 24656 1 1 34 PHE CZ C 19.113 9.114 -0.366 1.00 . A A . 755 PHE CZ 1 1
15 24657 1 1 34 PHE H H 21.563 13.057 -1.717 1.00 . A A . 755 PHE H 1 1
15 24658 1 1 34 PHE HA H 24.259 12.085 -1.601 1.00 . A A . 755 PHE HA 1 1
15 24659 1 1 34 PHE HB2 H 23.821 9.890 -0.600 1.00 . A A . 755 PHE HB2 1 1
15 24660 1 1 34 PHE HB3 H 23.335 11.157 0.526 1.00 . A A . 755 PHE HB3 1 1
15 24661 1 1 34 PHE HD1 H 21.025 11.524 1.087 1.00 . A A . 755 PHE HD1 1 1
15 24662 1 1 34 PHE HD2 H 22.115 8.631 -1.895 1.00 . A A . 755 PHE HD2 1 1
15 24663 1 1 34 PHE HE1 H 18.718 10.618 1.123 1.00 . A A . 755 PHE HE1 1 1
15 24664 1 1 34 PHE HE2 H 19.806 7.726 -1.859 1.00 . A A . 755 PHE HE2 1 1
15 24665 1 1 34 PHE HZ H 18.108 8.720 -0.351 1.00 . A A . 755 PHE HZ 1 1
15 24666 1 1 34 PHE N N 22.324 12.835 -1.146 1.00 . A A . 755 PHE N 1 1
15 24667 1 1 34 PHE O O 23.603 10.781 -3.714 1.00 . A A . 755 PHE O 1 1
15 24668 1 1 35 HIS C C 21.833 9.257 -4.797 1.00 . A A . 756 HIS C 1 1
15 24669 1 1 35 HIS CA C 20.994 10.464 -4.362 1.00 . A A . 756 HIS CA 1 1
15 24670 1 1 35 HIS CB C 21.126 11.600 -5.374 1.00 . A A . 756 HIS CB 1 1
15 24671 1 1 35 HIS CD2 C 19.103 12.021 -6.998 1.00 . A A . 756 HIS CD2 1 1
15 24672 1 1 35 HIS CE1 C 17.754 12.959 -5.587 1.00 . A A . 756 HIS CE1 1 1
15 24673 1 1 35 HIS CG C 19.757 12.064 -5.793 1.00 . A A . 756 HIS CG 1 1
15 24674 1 1 35 HIS H H 20.882 11.324 -2.389 1.00 . A A . 756 HIS H 1 1
15 24675 1 1 35 HIS HA H 19.960 10.184 -4.257 1.00 . A A . 756 HIS HA 1 1
15 24676 1 1 35 HIS HB2 H 21.663 12.423 -4.924 1.00 . A A . 756 HIS HB2 1 1
15 24677 1 1 35 HIS HB3 H 21.666 11.249 -6.241 1.00 . A A . 756 HIS HB3 1 1
15 24678 1 1 35 HIS HD1 H 19.044 12.848 -3.957 1.00 . A A . 756 HIS HD1 1 1
15 24679 1 1 35 HIS HD2 H 19.509 11.611 -7.911 1.00 . A A . 756 HIS HD2 1 1
15 24680 1 1 35 HIS HE1 H 16.887 13.437 -5.152 1.00 . A A . 756 HIS HE1 1 1
15 24681 1 1 35 HIS N N 21.511 11.030 -3.081 1.00 . A A . 756 HIS N 1 1
15 24682 1 1 35 HIS ND1 N 18.878 12.667 -4.906 1.00 . A A . 756 HIS ND1 1 1
15 24683 1 1 35 HIS NE2 N 17.840 12.586 -6.868 1.00 . A A . 756 HIS NE2 1 1
15 24684 1 1 35 HIS O O 22.576 8.691 -4.021 1.00 . A A . 756 HIS O 1 1
15 24685 1 1 36 THR C C 23.677 8.171 -7.392 1.00 . A A . 757 THR C 1 1
15 24686 1 1 36 THR CA C 22.500 7.693 -6.533 1.00 . A A . 757 THR CA 1 1
15 24687 1 1 36 THR CB C 21.512 6.890 -7.382 1.00 . A A . 757 THR CB 1 1
15 24688 1 1 36 THR CG2 C 20.697 5.961 -6.484 1.00 . A A . 757 THR CG2 1 1
15 24689 1 1 36 THR H H 21.107 9.335 -6.643 1.00 . A A . 757 THR H 1 1
15 24690 1 1 36 THR HA H 22.850 7.095 -5.709 1.00 . A A . 757 THR HA 1 1
15 24691 1 1 36 THR HB H 22.052 6.301 -8.104 1.00 . A A . 757 THR HB 1 1
15 24692 1 1 36 THR HG1 H 20.266 7.320 -8.814 1.00 . A A . 757 THR HG1 1 1
15 24693 1 1 36 THR HG21 H 19.974 5.425 -7.082 1.00 . A A . 757 THR HG21 1 1
15 24694 1 1 36 THR HG22 H 20.184 6.543 -5.734 1.00 . A A . 757 THR HG22 1 1
15 24695 1 1 36 THR HG23 H 21.358 5.255 -6.002 1.00 . A A . 757 THR HG23 1 1
15 24696 1 1 36 THR N N 21.714 8.863 -6.037 1.00 . A A . 757 THR N 1 1
15 24697 1 1 36 THR O O 24.075 9.318 -7.335 1.00 . A A . 757 THR O 1 1
15 24698 1 1 36 THR OG1 O 20.637 7.783 -8.059 1.00 . A A . 757 THR OG1 1 1
15 24699 1 1 37 ALA C C 25.027 7.480 -10.520 1.00 . A A . 758 ALA C 1 1
15 24700 1 1 37 ALA CA C 25.385 7.695 -9.046 1.00 . A A . 758 ALA CA 1 1
15 24701 1 1 37 ALA CB C 26.533 6.777 -8.630 1.00 . A A . 758 ALA CB 1 1
15 24702 1 1 37 ALA H H 23.904 6.377 -8.209 1.00 . A A . 758 ALA H 1 1
15 24703 1 1 37 ALA HA H 25.652 8.723 -8.869 1.00 . A A . 758 ALA HA 1 1
15 24704 1 1 37 ALA HB1 H 26.162 6.023 -7.950 1.00 . A A . 758 ALA HB1 1 1
15 24705 1 1 37 ALA HB2 H 27.299 7.357 -8.140 1.00 . A A . 758 ALA HB2 1 1
15 24706 1 1 37 ALA HB3 H 26.947 6.299 -9.506 1.00 . A A . 758 ALA HB3 1 1
15 24707 1 1 37 ALA N N 24.237 7.297 -8.183 1.00 . A A . 758 ALA N 1 1
15 24708 1 1 37 ALA O O 24.003 6.909 -10.840 1.00 . A A . 758 ALA O 1 1
15 24709 1 1 38 LYS C C 26.838 7.461 -13.656 1.00 . A A . 759 LYS C 1 1
15 24710 1 1 38 LYS CA C 25.553 7.747 -12.868 1.00 . A A . 759 LYS CA 1 1
15 24711 1 1 38 LYS CB C 24.937 9.075 -13.311 1.00 . A A . 759 LYS CB 1 1
15 24712 1 1 38 LYS CD C 22.796 10.348 -13.515 1.00 . A A . 759 LYS CD 1 1
15 24713 1 1 38 LYS CE C 21.279 10.250 -13.331 1.00 . A A . 759 LYS CE 1 1
15 24714 1 1 38 LYS CG C 23.470 9.131 -12.875 1.00 . A A . 759 LYS CG 1 1
15 24715 1 1 38 LYS H H 26.678 8.391 -11.142 1.00 . A A . 759 LYS H 1 1
15 24716 1 1 38 LYS HA H 24.843 6.950 -13.005 1.00 . A A . 759 LYS HA 1 1
15 24717 1 1 38 LYS HB2 H 25.480 9.891 -12.858 1.00 . A A . 759 LYS HB2 1 1
15 24718 1 1 38 LYS HB3 H 24.994 9.157 -14.386 1.00 . A A . 759 LYS HB3 1 1
15 24719 1 1 38 LYS HD2 H 23.159 11.249 -13.043 1.00 . A A . 759 LYS HD2 1 1
15 24720 1 1 38 LYS HD3 H 23.027 10.375 -14.569 1.00 . A A . 759 LYS HD3 1 1
15 24721 1 1 38 LYS HE2 H 21.028 9.379 -12.737 1.00 . A A . 759 LYS HE2 1 1
15 24722 1 1 38 LYS HE3 H 20.899 11.145 -12.867 1.00 . A A . 759 LYS HE3 1 1
15 24723 1 1 38 LYS HG2 H 22.965 8.230 -13.192 1.00 . A A . 759 LYS HG2 1 1
15 24724 1 1 38 LYS HG3 H 23.416 9.216 -11.801 1.00 . A A . 759 LYS HG3 1 1
15 24725 1 1 38 LYS HZ1 H 20.911 10.992 -15.240 1.00 . A A . 759 LYS HZ1 1 1
15 24726 1 1 38 LYS HZ2 H 19.703 9.948 -14.658 1.00 . A A . 759 LYS HZ2 1 1
15 24727 1 1 38 LYS HZ3 H 21.190 9.321 -15.191 1.00 . A A . 759 LYS HZ3 1 1
15 24728 1 1 38 LYS N N 25.857 7.932 -11.418 1.00 . A A . 759 LYS N 1 1
15 24729 1 1 38 LYS NZ N 20.730 10.118 -14.710 1.00 . A A . 759 LYS NZ 1 1
15 24730 1 1 38 LYS O O 27.931 7.736 -13.205 1.00 . A A . 759 LYS O 1 1
15 24731 1 1 39 VAL C C 27.921 7.508 -16.900 1.00 . A A . 760 VAL C 1 1
15 24732 1 1 39 VAL CA C 27.910 6.604 -15.662 1.00 . A A . 760 VAL CA 1 1
15 24733 1 1 39 VAL CB C 27.748 5.133 -16.062 1.00 . A A . 760 VAL CB 1 1
15 24734 1 1 39 VAL CG1 C 28.632 4.827 -17.276 1.00 . A A . 760 VAL CG1 1 1
15 24735 1 1 39 VAL CG2 C 28.163 4.237 -14.890 1.00 . A A . 760 VAL CG2 1 1
15 24736 1 1 39 VAL H H 25.816 6.702 -15.179 1.00 . A A . 760 VAL H 1 1
15 24737 1 1 39 VAL HA H 28.811 6.736 -15.084 1.00 . A A . 760 VAL HA 1 1
15 24738 1 1 39 VAL HB H 26.714 4.942 -16.314 1.00 . A A . 760 VAL HB 1 1
15 24739 1 1 39 VAL HG11 H 29.456 5.524 -17.307 1.00 . A A . 760 VAL HG11 1 1
15 24740 1 1 39 VAL HG12 H 28.047 4.920 -18.179 1.00 . A A . 760 VAL HG12 1 1
15 24741 1 1 39 VAL HG13 H 29.014 3.820 -17.199 1.00 . A A . 760 VAL HG13 1 1
15 24742 1 1 39 VAL HG21 H 29.051 3.682 -15.157 1.00 . A A . 760 VAL HG21 1 1
15 24743 1 1 39 VAL HG22 H 27.363 3.548 -14.664 1.00 . A A . 760 VAL HG22 1 1
15 24744 1 1 39 VAL HG23 H 28.367 4.848 -14.024 1.00 . A A . 760 VAL HG23 1 1
15 24745 1 1 39 VAL N N 26.706 6.911 -14.835 1.00 . A A . 760 VAL N 1 1
15 24746 1 1 39 VAL O O 26.892 7.985 -17.334 1.00 . A A . 760 VAL O 1 1
15 24747 1 1 40 HIS C C 29.972 8.003 -19.784 1.00 . A A . 761 HIS C 1 1
15 24748 1 1 40 HIS CA C 29.110 8.628 -18.681 1.00 . A A . 761 HIS CA 1 1
15 24749 1 1 40 HIS CB C 29.725 9.940 -18.198 1.00 . A A . 761 HIS CB 1 1
15 24750 1 1 40 HIS CD2 C 28.629 11.245 -20.196 1.00 . A A . 761 HIS CD2 1 1
15 24751 1 1 40 HIS CE1 C 28.145 13.080 -19.152 1.00 . A A . 761 HIS CE1 1 1
15 24752 1 1 40 HIS CG C 29.053 11.087 -18.901 1.00 . A A . 761 HIS CG 1 1
15 24753 1 1 40 HIS H H 29.892 7.361 -17.116 1.00 . A A . 761 HIS H 1 1
15 24754 1 1 40 HIS HA H 28.112 8.807 -19.044 1.00 . A A . 761 HIS HA 1 1
15 24755 1 1 40 HIS HB2 H 29.582 10.036 -17.131 1.00 . A A . 761 HIS HB2 1 1
15 24756 1 1 40 HIS HB3 H 30.781 9.947 -18.422 1.00 . A A . 761 HIS HB3 1 1
15 24757 1 1 40 HIS HD1 H 28.906 12.480 -17.309 1.00 . A A . 761 HIS HD1 1 1
15 24758 1 1 40 HIS HD2 H 28.725 10.503 -20.975 1.00 . A A . 761 HIS HD2 1 1
15 24759 1 1 40 HIS HE1 H 27.787 14.075 -18.931 1.00 . A A . 761 HIS HE1 1 1
15 24760 1 1 40 HIS N N 29.067 7.751 -17.473 1.00 . A A . 761 HIS N 1 1
15 24761 1 1 40 HIS ND1 N 28.736 12.272 -18.251 1.00 . A A . 761 HIS ND1 1 1
15 24762 1 1 40 HIS NE2 N 28.056 12.502 -20.353 1.00 . A A . 761 HIS NE2 1 1
15 24763 1 1 40 HIS O O 31.150 7.762 -19.607 1.00 . A A . 761 HIS O 1 1
15 24764 1 1 41 LEU C C 30.239 8.130 -23.208 1.00 . A A . 762 LEU C 1 1
15 24765 1 1 41 LEU CA C 30.156 7.136 -22.050 1.00 . A A . 762 LEU CA 1 1
15 24766 1 1 41 LEU CB C 29.344 5.914 -22.470 1.00 . A A . 762 LEU CB 1 1
15 24767 1 1 41 LEU CD1 C 28.869 3.528 -21.949 1.00 . A A . 762 LEU CD1 1 1
15 24768 1 1 41 LEU CD2 C 31.218 4.268 -22.356 1.00 . A A . 762 LEU CD2 1 1
15 24769 1 1 41 LEU CG C 29.867 4.669 -21.759 1.00 . A A . 762 LEU CG 1 1
15 24770 1 1 41 LEU H H 28.435 7.952 -21.040 1.00 . A A . 762 LEU H 1 1
15 24771 1 1 41 LEU HA H 31.141 6.839 -21.729 1.00 . A A . 762 LEU HA 1 1
15 24772 1 1 41 LEU HB2 H 28.306 6.067 -22.209 1.00 . A A . 762 LEU HB2 1 1
15 24773 1 1 41 LEU HB3 H 29.429 5.778 -23.539 1.00 . A A . 762 LEU HB3 1 1
15 24774 1 1 41 LEU HD11 H 27.866 3.902 -21.810 1.00 . A A . 762 LEU HD11 1 1
15 24775 1 1 41 LEU HD12 H 29.067 2.752 -21.226 1.00 . A A . 762 LEU HD12 1 1
15 24776 1 1 41 LEU HD13 H 28.969 3.125 -22.946 1.00 . A A . 762 LEU HD13 1 1
15 24777 1 1 41 LEU HD21 H 31.334 3.195 -22.292 1.00 . A A . 762 LEU HD21 1 1
15 24778 1 1 41 LEU HD22 H 32.013 4.749 -21.806 1.00 . A A . 762 LEU HD22 1 1
15 24779 1 1 41 LEU HD23 H 31.259 4.572 -23.391 1.00 . A A . 762 LEU HD23 1 1
15 24780 1 1 41 LEU HG H 29.982 4.876 -20.705 1.00 . A A . 762 LEU HG 1 1
15 24781 1 1 41 LEU N N 29.386 7.744 -20.923 1.00 . A A . 762 LEU N 1 1
15 24782 1 1 41 LEU O O 29.259 8.747 -23.574 1.00 . A A . 762 LEU O 1 1
15 24783 1 1 42 LYS C C 32.459 8.708 -25.990 1.00 . A A . 763 LYS C 1 1
15 24784 1 1 42 LYS CA C 31.510 9.252 -24.925 1.00 . A A . 763 LYS CA 1 1
15 24785 1 1 42 LYS CB C 32.075 10.535 -24.312 1.00 . A A . 763 LYS CB 1 1
15 24786 1 1 42 LYS CD C 33.637 12.357 -25.023 1.00 . A A . 763 LYS CD 1 1
15 24787 1 1 42 LYS CE C 33.856 13.482 -26.041 1.00 . A A . 763 LYS CE 1 1
15 24788 1 1 42 LYS CG C 32.412 11.533 -25.427 1.00 . A A . 763 LYS CG 1 1
15 24789 1 1 42 LYS H H 32.174 7.786 -23.487 1.00 . A A . 763 LYS H 1 1
15 24790 1 1 42 LYS HA H 30.540 9.448 -25.352 1.00 . A A . 763 LYS HA 1 1
15 24791 1 1 42 LYS HB2 H 31.339 10.969 -23.649 1.00 . A A . 763 LYS HB2 1 1
15 24792 1 1 42 LYS HB3 H 32.969 10.304 -23.755 1.00 . A A . 763 LYS HB3 1 1
15 24793 1 1 42 LYS HD2 H 33.477 12.783 -24.044 1.00 . A A . 763 LYS HD2 1 1
15 24794 1 1 42 LYS HD3 H 34.509 11.721 -25.002 1.00 . A A . 763 LYS HD3 1 1
15 24795 1 1 42 LYS HE2 H 33.034 13.515 -26.745 1.00 . A A . 763 LYS HE2 1 1
15 24796 1 1 42 LYS HE3 H 33.961 14.429 -25.537 1.00 . A A . 763 LYS HE3 1 1
15 24797 1 1 42 LYS HG2 H 32.623 10.998 -26.341 1.00 . A A . 763 LYS HG2 1 1
15 24798 1 1 42 LYS HG3 H 31.572 12.193 -25.585 1.00 . A A . 763 LYS HG3 1 1
15 24799 1 1 42 LYS HZ1 H 35.026 12.200 -27.189 1.00 . A A . 763 LYS HZ1 1 1
15 24800 1 1 42 LYS HZ2 H 35.904 13.102 -26.046 1.00 . A A . 763 LYS HZ2 1 1
15 24801 1 1 42 LYS HZ3 H 35.331 13.845 -27.464 1.00 . A A . 763 LYS HZ3 1 1
15 24802 1 1 42 LYS N N 31.390 8.293 -23.791 1.00 . A A . 763 LYS N 1 1
15 24803 1 1 42 LYS NZ N 35.125 13.130 -26.739 1.00 . A A . 763 LYS NZ 1 1
15 24804 1 1 42 LYS O O 33.591 8.360 -25.713 1.00 . A A . 763 LYS O 1 1
15 24805 1 1 43 CYS C C 33.358 9.265 -29.165 1.00 . A A . 764 CYS C 1 1
15 24806 1 1 43 CYS CA C 32.871 8.108 -28.298 1.00 . A A . 764 CYS CA 1 1
15 24807 1 1 43 CYS CB C 31.975 7.172 -29.106 1.00 . A A . 764 CYS CB 1 1
15 24808 1 1 43 CYS H H 31.082 8.906 -27.400 1.00 . A A . 764 CYS H 1 1
15 24809 1 1 43 CYS HA H 33.707 7.564 -27.896 1.00 . A A . 764 CYS HA 1 1
15 24810 1 1 43 CYS HB2 H 30.955 7.263 -28.764 1.00 . A A . 764 CYS HB2 1 1
15 24811 1 1 43 CYS HB3 H 32.030 7.438 -30.152 1.00 . A A . 764 CYS HB3 1 1
15 24812 1 1 43 CYS N N 32.002 8.628 -27.206 1.00 . A A . 764 CYS N 1 1
15 24813 1 1 43 CYS O O 33.146 10.421 -28.855 1.00 . A A . 764 CYS O 1 1
15 24814 1 1 43 CYS SG S 32.537 5.466 -28.887 1.00 . A A . 764 CYS SG 1 1
15 24815 1 1 44 ALA C C 33.346 10.806 -31.774 1.00 . A A . 765 ALA C 1 1
15 24816 1 1 44 ALA CA C 34.522 10.053 -31.133 1.00 . A A . 765 ALA CA 1 1
15 24817 1 1 44 ALA CB C 35.341 9.335 -32.200 1.00 . A A . 765 ALA CB 1 1
15 24818 1 1 44 ALA H H 34.191 8.030 -30.459 1.00 . A A . 765 ALA H 1 1
15 24819 1 1 44 ALA HA H 35.150 10.735 -30.581 1.00 . A A . 765 ALA HA 1 1
15 24820 1 1 44 ALA HB1 H 35.792 8.450 -31.773 1.00 . A A . 765 ALA HB1 1 1
15 24821 1 1 44 ALA HB2 H 36.116 9.993 -32.565 1.00 . A A . 765 ALA HB2 1 1
15 24822 1 1 44 ALA HB3 H 34.697 9.050 -33.018 1.00 . A A . 765 ALA HB3 1 1
15 24823 1 1 44 ALA N N 34.017 8.967 -30.240 1.00 . A A . 765 ALA N 1 1
15 24824 1 1 44 ALA O O 32.300 10.236 -32.014 1.00 . A A . 765 ALA O 1 1
15 24825 1 1 45 PRO C C 32.338 12.551 -34.121 1.00 . A A . 766 PRO C 1 1
15 24826 1 1 45 PRO CA C 32.516 12.918 -32.644 1.00 . A A . 766 PRO CA 1 1
15 24827 1 1 45 PRO CB C 33.064 14.332 -32.499 1.00 . A A . 766 PRO CB 1 1
15 24828 1 1 45 PRO CD C 34.792 12.817 -31.757 1.00 . A A . 766 PRO CD 1 1
15 24829 1 1 45 PRO CG C 34.549 14.160 -32.403 1.00 . A A . 766 PRO CG 1 1
15 24830 1 1 45 PRO HA H 31.585 12.825 -32.111 1.00 . A A . 766 PRO HA 1 1
15 24831 1 1 45 PRO HB2 H 32.805 14.926 -33.367 1.00 . A A . 766 PRO HB2 1 1
15 24832 1 1 45 PRO HB3 H 32.686 14.791 -31.601 1.00 . A A . 766 PRO HB3 1 1
15 24833 1 1 45 PRO HD2 H 35.646 12.327 -32.209 1.00 . A A . 766 PRO HD2 1 1
15 24834 1 1 45 PRO HD3 H 34.935 12.927 -30.694 1.00 . A A . 766 PRO HD3 1 1
15 24835 1 1 45 PRO HG2 H 34.987 14.183 -33.393 1.00 . A A . 766 PRO HG2 1 1
15 24836 1 1 45 PRO HG3 H 34.973 14.941 -31.792 1.00 . A A . 766 PRO HG3 1 1
15 24837 1 1 45 PRO N N 33.564 12.070 -32.026 1.00 . A A . 766 PRO N 1 1
15 24838 1 1 45 PRO O O 33.061 13.017 -34.979 1.00 . A A . 766 PRO O 1 1
15 24839 1 1 46 GLY C C 30.771 9.842 -35.873 1.00 . A A . 767 GLY C 1 1
15 24840 1 1 46 GLY CA C 31.147 11.319 -35.835 1.00 . A A . 767 GLY CA 1 1
15 24841 1 1 46 GLY H H 30.809 11.360 -33.710 1.00 . A A . 767 GLY H 1 1
15 24842 1 1 46 GLY HA2 H 30.343 11.912 -36.253 1.00 . A A . 767 GLY HA2 1 1
15 24843 1 1 46 GLY HA3 H 32.048 11.475 -36.408 1.00 . A A . 767 GLY HA3 1 1
15 24844 1 1 46 GLY N N 31.379 11.722 -34.419 1.00 . A A . 767 GLY N 1 1
15 24845 1 1 46 GLY O O 30.170 9.365 -36.815 1.00 . A A . 767 GLY O 1 1
15 24846 1 1 47 GLN C C 29.732 7.403 -33.739 1.00 . A A . 768 GLN C 1 1
15 24847 1 1 47 GLN CA C 30.789 7.662 -34.814 1.00 . A A . 768 GLN CA 1 1
15 24848 1 1 47 GLN CB C 32.099 6.963 -34.462 1.00 . A A . 768 GLN CB 1 1
15 24849 1 1 47 GLN CD C 34.460 6.631 -35.216 1.00 . A A . 768 GLN CD 1 1
15 24850 1 1 47 GLN CG C 33.052 7.039 -35.655 1.00 . A A . 768 GLN CG 1 1
15 24851 1 1 47 GLN H H 31.609 9.522 -34.103 1.00 . A A . 768 GLN H 1 1
15 24852 1 1 47 GLN HA H 30.440 7.331 -35.777 1.00 . A A . 768 GLN HA 1 1
15 24853 1 1 47 GLN HB2 H 32.549 7.449 -33.608 1.00 . A A . 768 GLN HB2 1 1
15 24854 1 1 47 GLN HB3 H 31.903 5.928 -34.226 1.00 . A A . 768 GLN HB3 1 1
15 24855 1 1 47 GLN HE21 H 33.833 5.649 -33.608 1.00 . A A . 768 GLN HE21 1 1
15 24856 1 1 47 GLN HE22 H 35.512 5.653 -33.845 1.00 . A A . 768 GLN HE22 1 1
15 24857 1 1 47 GLN HG2 H 32.709 6.370 -36.433 1.00 . A A . 768 GLN HG2 1 1
15 24858 1 1 47 GLN HG3 H 33.074 8.049 -36.034 1.00 . A A . 768 GLN HG3 1 1
15 24859 1 1 47 GLN N N 31.123 9.113 -34.850 1.00 . A A . 768 GLN N 1 1
15 24860 1 1 47 GLN NE2 N 34.615 5.919 -34.133 1.00 . A A . 768 GLN NE2 1 1
15 24861 1 1 47 GLN O O 29.711 8.047 -32.710 1.00 . A A . 768 GLN O 1 1
15 24862 1 1 47 GLN OE1 O 35.432 6.964 -35.866 1.00 . A A . 768 GLN OE1 1 1
15 24863 1 1 48 THR C C 27.875 4.713 -32.511 1.00 . A A . 769 THR C 1 1
15 24864 1 1 48 THR CA C 27.805 6.175 -32.954 1.00 . A A . 769 THR CA 1 1
15 24865 1 1 48 THR CB C 26.485 6.454 -33.668 1.00 . A A . 769 THR CB 1 1
15 24866 1 1 48 THR CG2 C 26.454 7.910 -34.132 1.00 . A A . 769 THR CG2 1 1
15 24867 1 1 48 THR H H 28.890 5.957 -34.802 1.00 . A A . 769 THR H 1 1
15 24868 1 1 48 THR HA H 27.907 6.830 -32.106 1.00 . A A . 769 THR HA 1 1
15 24869 1 1 48 THR HB H 25.665 6.278 -32.988 1.00 . A A . 769 THR HB 1 1
15 24870 1 1 48 THR HG1 H 25.441 5.580 -35.061 1.00 . A A . 769 THR HG1 1 1
15 24871 1 1 48 THR HG21 H 27.239 8.461 -33.639 1.00 . A A . 769 THR HG21 1 1
15 24872 1 1 48 THR HG22 H 25.498 8.347 -33.885 1.00 . A A . 769 THR HG22 1 1
15 24873 1 1 48 THR HG23 H 26.603 7.951 -35.202 1.00 . A A . 769 THR HG23 1 1
15 24874 1 1 48 THR N N 28.856 6.468 -33.968 1.00 . A A . 769 THR N 1 1
15 24875 1 1 48 THR O O 28.211 3.835 -33.282 1.00 . A A . 769 THR O 1 1
15 24876 1 1 48 THR OG1 O 26.365 5.594 -34.795 1.00 . A A . 769 THR OG1 1 1
15 24877 1 1 49 ILE C C 26.853 2.135 -31.749 1.00 . A A . 770 ILE C 1 1
15 24878 1 1 49 ILE CA C 27.607 3.043 -30.782 1.00 . A A . 770 ILE CA 1 1
15 24879 1 1 49 ILE CB C 26.911 3.078 -29.425 1.00 . A A . 770 ILE CB 1 1
15 24880 1 1 49 ILE CD1 C 26.738 4.610 -27.462 1.00 . A A . 770 ILE CD1 1 1
15 24881 1 1 49 ILE CG1 C 27.697 3.982 -28.474 1.00 . A A . 770 ILE CG1 1 1
15 24882 1 1 49 ILE CG2 C 26.845 1.664 -28.847 1.00 . A A . 770 ILE CG2 1 1
15 24883 1 1 49 ILE H H 27.294 5.171 -30.671 1.00 . A A . 770 ILE H 1 1
15 24884 1 1 49 ILE HA H 28.627 2.714 -30.668 1.00 . A A . 770 ILE HA 1 1
15 24885 1 1 49 ILE HB H 25.909 3.463 -29.545 1.00 . A A . 770 ILE HB 1 1
15 24886 1 1 49 ILE HD11 H 26.795 4.071 -26.528 1.00 . A A . 770 ILE HD11 1 1
15 24887 1 1 49 ILE HD12 H 25.730 4.561 -27.845 1.00 . A A . 770 ILE HD12 1 1
15 24888 1 1 49 ILE HD13 H 27.011 5.643 -27.300 1.00 . A A . 770 ILE HD13 1 1
15 24889 1 1 49 ILE HG12 H 28.440 3.397 -27.952 1.00 . A A . 770 ILE HG12 1 1
15 24890 1 1 49 ILE HG13 H 28.183 4.762 -29.038 1.00 . A A . 770 ILE HG13 1 1
15 24891 1 1 49 ILE HG21 H 27.802 1.180 -28.970 1.00 . A A . 770 ILE HG21 1 1
15 24892 1 1 49 ILE HG22 H 26.085 1.099 -29.365 1.00 . A A . 770 ILE HG22 1 1
15 24893 1 1 49 ILE HG23 H 26.601 1.716 -27.796 1.00 . A A . 770 ILE HG23 1 1
15 24894 1 1 49 ILE N N 27.561 4.447 -31.274 1.00 . A A . 770 ILE N 1 1
15 24895 1 1 49 ILE O O 25.838 2.510 -32.301 1.00 . A A . 770 ILE O 1 1
15 24896 1 1 50 SER C C 26.293 -1.292 -32.208 1.00 . A A . 771 SER C 1 1
15 24897 1 1 50 SER CA C 26.631 0.029 -32.897 1.00 . A A . 771 SER CA 1 1
15 24898 1 1 50 SER CB C 27.616 -0.202 -34.035 1.00 . A A . 771 SER CB 1 1
15 24899 1 1 50 SER H H 28.150 0.656 -31.508 1.00 . A A . 771 SER H 1 1
15 24900 1 1 50 SER HA H 25.736 0.492 -33.276 1.00 . A A . 771 SER HA 1 1
15 24901 1 1 50 SER HB2 H 27.253 -0.989 -34.672 1.00 . A A . 771 SER HB2 1 1
15 24902 1 1 50 SER HB3 H 27.717 0.708 -34.614 1.00 . A A . 771 SER HB3 1 1
15 24903 1 1 50 SER HG H 29.363 0.222 -33.291 1.00 . A A . 771 SER HG 1 1
15 24904 1 1 50 SER N N 27.332 0.946 -31.961 1.00 . A A . 771 SER N 1 1
15 24905 1 1 50 SER O O 25.634 -2.140 -32.776 1.00 . A A . 771 SER O 1 1
15 24906 1 1 50 SER OG O 28.877 -0.580 -33.496 1.00 . A A . 771 SER OG 1 1
15 24907 1 1 51 ALA C C 27.116 -2.886 -28.950 1.00 . A A . 772 ALA C 1 1
15 24908 1 1 51 ALA CA C 26.414 -2.771 -30.306 1.00 . A A . 772 ALA CA 1 1
15 24909 1 1 51 ALA CB C 26.941 -3.849 -31.248 1.00 . A A . 772 ALA CB 1 1
15 24910 1 1 51 ALA H H 27.270 -0.799 -30.542 1.00 . A A . 772 ALA H 1 1
15 24911 1 1 51 ALA HA H 25.350 -2.881 -30.191 1.00 . A A . 772 ALA HA 1 1
15 24912 1 1 51 ALA HB1 H 26.187 -4.091 -31.979 1.00 . A A . 772 ALA HB1 1 1
15 24913 1 1 51 ALA HB2 H 27.189 -4.733 -30.679 1.00 . A A . 772 ALA HB2 1 1
15 24914 1 1 51 ALA HB3 H 27.827 -3.485 -31.749 1.00 . A A . 772 ALA HB3 1 1
15 24915 1 1 51 ALA N N 26.735 -1.486 -30.993 1.00 . A A . 772 ALA N 1 1
15 24916 1 1 51 ALA O O 28.213 -2.401 -28.758 1.00 . A A . 772 ALA O 1 1
15 24917 1 1 52 ILE C C 27.485 -5.162 -26.502 1.00 . A A . 773 ILE C 1 1
15 24918 1 1 52 ILE CA C 27.076 -3.696 -26.658 1.00 . A A . 773 ILE CA 1 1
15 24919 1 1 52 ILE CB C 25.964 -3.330 -25.677 1.00 . A A . 773 ILE CB 1 1
15 24920 1 1 52 ILE CD1 C 26.322 -0.852 -25.753 1.00 . A A . 773 ILE CD1 1 1
15 24921 1 1 52 ILE CG1 C 25.349 -1.984 -26.086 1.00 . A A . 773 ILE CG1 1 1
15 24922 1 1 52 ILE CG2 C 26.542 -3.222 -24.264 1.00 . A A . 773 ILE CG2 1 1
15 24923 1 1 52 ILE H H 25.588 -3.900 -28.196 1.00 . A A . 773 ILE H 1 1
15 24924 1 1 52 ILE HA H 27.926 -3.044 -26.529 1.00 . A A . 773 ILE HA 1 1
15 24925 1 1 52 ILE HB H 25.201 -4.095 -25.696 1.00 . A A . 773 ILE HB 1 1
15 24926 1 1 52 ILE HD11 H 27.335 -1.196 -25.889 1.00 . A A . 773 ILE HD11 1 1
15 24927 1 1 52 ILE HD12 H 26.179 -0.544 -24.727 1.00 . A A . 773 ILE HD12 1 1
15 24928 1 1 52 ILE HD13 H 26.136 -0.013 -26.408 1.00 . A A . 773 ILE HD13 1 1
15 24929 1 1 52 ILE HG12 H 25.152 -1.988 -27.149 1.00 . A A . 773 ILE HG12 1 1
15 24930 1 1 52 ILE HG13 H 24.425 -1.832 -25.549 1.00 . A A . 773 ILE HG13 1 1
15 24931 1 1 52 ILE HG21 H 27.273 -2.428 -24.235 1.00 . A A . 773 ILE HG21 1 1
15 24932 1 1 52 ILE HG22 H 27.014 -4.156 -23.998 1.00 . A A . 773 ILE HG22 1 1
15 24933 1 1 52 ILE HG23 H 25.748 -3.008 -23.564 1.00 . A A . 773 ILE HG23 1 1
15 24934 1 1 52 ILE N N 26.475 -3.527 -28.011 1.00 . A A . 773 ILE N 1 1
15 24935 1 1 52 ILE O O 26.859 -6.041 -27.062 1.00 . A A . 773 ILE O 1 1
15 24936 1 1 53 LYS C C 29.154 -7.275 -24.151 1.00 . A A . 774 LYS C 1 1
15 24937 1 1 53 LYS CA C 28.909 -6.886 -25.613 1.00 . A A . 774 LYS CA 1 1
15 24938 1 1 53 LYS CB C 30.194 -7.017 -26.426 1.00 . A A . 774 LYS CB 1 1
15 24939 1 1 53 LYS CD C 31.121 -7.529 -28.696 1.00 . A A . 774 LYS CD 1 1
15 24940 1 1 53 LYS CE C 30.757 -7.783 -30.162 1.00 . A A . 774 LYS CE 1 1
15 24941 1 1 53 LYS CG C 29.840 -7.306 -27.887 1.00 . A A . 774 LYS CG 1 1
15 24942 1 1 53 LYS H H 29.016 -4.748 -25.301 1.00 . A A . 774 LYS H 1 1
15 24943 1 1 53 LYS HA H 28.152 -7.521 -26.040 1.00 . A A . 774 LYS HA 1 1
15 24944 1 1 53 LYS HB2 H 30.754 -6.093 -26.365 1.00 . A A . 774 LYS HB2 1 1
15 24945 1 1 53 LYS HB3 H 30.788 -7.827 -26.034 1.00 . A A . 774 LYS HB3 1 1
15 24946 1 1 53 LYS HD2 H 31.750 -6.653 -28.625 1.00 . A A . 774 LYS HD2 1 1
15 24947 1 1 53 LYS HD3 H 31.650 -8.386 -28.305 1.00 . A A . 774 LYS HD3 1 1
15 24948 1 1 53 LYS HE2 H 29.899 -8.442 -30.226 1.00 . A A . 774 LYS HE2 1 1
15 24949 1 1 53 LYS HE3 H 30.555 -6.852 -30.665 1.00 . A A . 774 LYS HE3 1 1
15 24950 1 1 53 LYS HG2 H 29.224 -8.192 -27.938 1.00 . A A . 774 LYS HG2 1 1
15 24951 1 1 53 LYS HG3 H 29.300 -6.468 -28.299 1.00 . A A . 774 LYS HG3 1 1
15 24952 1 1 53 LYS HZ1 H 32.768 -7.785 -30.693 1.00 . A A . 774 LYS HZ1 1 1
15 24953 1 1 53 LYS HZ2 H 31.770 -8.667 -31.750 1.00 . A A . 774 LYS HZ2 1 1
15 24954 1 1 53 LYS HZ3 H 32.175 -9.304 -30.227 1.00 . A A . 774 LYS HZ3 1 1
15 24955 1 1 53 LYS N N 28.513 -5.454 -25.757 1.00 . A A . 774 LYS N 1 1
15 24956 1 1 53 LYS NZ N 31.959 -8.434 -30.752 1.00 . A A . 774 LYS NZ 1 1
15 24957 1 1 53 LYS O O 29.151 -8.442 -23.816 1.00 . A A . 774 LYS O 1 1
15 24958 1 1 54 PHE C C 28.898 -5.761 -20.901 1.00 . A A . 775 PHE C 1 1
15 24959 1 1 54 PHE CA C 29.603 -6.718 -21.852 1.00 . A A . 775 PHE CA 1 1
15 24960 1 1 54 PHE CB C 31.114 -6.640 -21.658 1.00 . A A . 775 PHE CB 1 1
15 24961 1 1 54 PHE CD1 C 31.206 -8.562 -20.028 1.00 . A A . 775 PHE CD1 1 1
15 24962 1 1 54 PHE CD2 C 32.062 -6.402 -19.335 1.00 . A A . 775 PHE CD2 1 1
15 24963 1 1 54 PHE CE1 C 31.534 -9.095 -18.775 1.00 . A A . 775 PHE CE1 1 1
15 24964 1 1 54 PHE CE2 C 32.390 -6.935 -18.082 1.00 . A A . 775 PHE CE2 1 1
15 24965 1 1 54 PHE CG C 31.471 -7.215 -20.308 1.00 . A A . 775 PHE CG 1 1
15 24966 1 1 54 PHE CZ C 32.127 -8.281 -17.802 1.00 . A A . 775 PHE CZ 1 1
15 24967 1 1 54 PHE H H 29.356 -5.386 -23.539 1.00 . A A . 775 PHE H 1 1
15 24968 1 1 54 PHE HA H 29.268 -7.726 -21.679 1.00 . A A . 775 PHE HA 1 1
15 24969 1 1 54 PHE HB2 H 31.608 -7.207 -22.435 1.00 . A A . 775 PHE HB2 1 1
15 24970 1 1 54 PHE HB3 H 31.432 -5.609 -21.703 1.00 . A A . 775 PHE HB3 1 1
15 24971 1 1 54 PHE HD1 H 30.749 -9.190 -20.778 1.00 . A A . 775 PHE HD1 1 1
15 24972 1 1 54 PHE HD2 H 32.266 -5.364 -19.550 1.00 . A A . 775 PHE HD2 1 1
15 24973 1 1 54 PHE HE1 H 31.330 -10.133 -18.559 1.00 . A A . 775 PHE HE1 1 1
15 24974 1 1 54 PHE HE2 H 32.847 -6.307 -17.332 1.00 . A A . 775 PHE HE2 1 1
15 24975 1 1 54 PHE HZ H 32.380 -8.691 -16.836 1.00 . A A . 775 PHE HZ 1 1
15 24976 1 1 54 PHE N N 29.363 -6.333 -23.273 1.00 . A A . 775 PHE N 1 1
15 24977 1 1 54 PHE O O 28.422 -4.716 -21.291 1.00 . A A . 775 PHE O 1 1
15 24978 1 1 55 ALA C C 27.918 -6.094 -17.364 1.00 . A A . 776 ALA C 1 1
15 24979 1 1 55 ALA CA C 28.175 -5.261 -18.622 1.00 . A A . 776 ALA CA 1 1
15 24980 1 1 55 ALA CB C 26.850 -4.816 -19.251 1.00 . A A . 776 ALA CB 1 1
15 24981 1 1 55 ALA H H 29.252 -6.971 -19.371 1.00 . A A . 776 ALA H 1 1
15 24982 1 1 55 ALA HA H 28.785 -4.403 -18.391 1.00 . A A . 776 ALA HA 1 1
15 24983 1 1 55 ALA HB1 H 26.409 -5.644 -19.787 1.00 . A A . 776 ALA HB1 1 1
15 24984 1 1 55 ALA HB2 H 27.029 -3.999 -19.933 1.00 . A A . 776 ALA HB2 1 1
15 24985 1 1 55 ALA HB3 H 26.175 -4.492 -18.474 1.00 . A A . 776 ALA HB3 1 1
15 24986 1 1 55 ALA N N 28.843 -6.122 -19.646 1.00 . A A . 776 ALA N 1 1
15 24987 1 1 55 ALA O O 27.314 -7.148 -17.423 1.00 . A A . 776 ALA O 1 1
15 24988 1 1 56 SER C C 28.010 -5.523 -13.754 1.00 . A A . 777 SER C 1 1
15 24989 1 1 56 SER CA C 28.138 -6.432 -14.979 1.00 . A A . 777 SER CA 1 1
15 24990 1 1 56 SER CB C 29.374 -7.318 -14.851 1.00 . A A . 777 SER CB 1 1
15 24991 1 1 56 SER H H 28.858 -4.793 -16.191 1.00 . A A . 777 SER H 1 1
15 24992 1 1 56 SER HA H 27.263 -7.044 -15.084 1.00 . A A . 777 SER HA 1 1
15 24993 1 1 56 SER HB2 H 29.793 -7.495 -15.824 1.00 . A A . 777 SER HB2 1 1
15 24994 1 1 56 SER HB3 H 30.112 -6.818 -14.228 1.00 . A A . 777 SER HB3 1 1
15 24995 1 1 56 SER HG H 29.811 -9.063 -14.109 1.00 . A A . 777 SER HG 1 1
15 24996 1 1 56 SER N N 28.370 -5.642 -16.226 1.00 . A A . 777 SER N 1 1
15 24997 1 1 56 SER O O 28.981 -4.976 -13.268 1.00 . A A . 777 SER O 1 1
15 24998 1 1 56 SER OG O 29.008 -8.561 -14.267 1.00 . A A . 777 SER OG 1 1
15 24999 1 1 57 PHE C C 26.888 -5.299 -10.777 1.00 . A A . 778 PHE C 1 1
15 25000 1 1 57 PHE CA C 26.635 -4.485 -12.050 1.00 . A A . 778 PHE CA 1 1
15 25001 1 1 57 PHE CB C 25.178 -4.025 -12.104 1.00 . A A . 778 PHE CB 1 1
15 25002 1 1 57 PHE CD1 C 25.224 -1.833 -10.855 1.00 . A A . 778 PHE CD1 1 1
15 25003 1 1 57 PHE CD2 C 24.222 -3.763 -9.782 1.00 . A A . 778 PHE CD2 1 1
15 25004 1 1 57 PHE CE1 C 24.935 -1.056 -9.726 1.00 . A A . 778 PHE CE1 1 1
15 25005 1 1 57 PHE CE2 C 23.934 -2.985 -8.654 1.00 . A A . 778 PHE CE2 1 1
15 25006 1 1 57 PHE CG C 24.868 -3.188 -10.884 1.00 . A A . 778 PHE CG 1 1
15 25007 1 1 57 PHE CZ C 24.291 -1.631 -8.627 1.00 . A A . 778 PHE CZ 1 1
15 25008 1 1 57 PHE H H 26.043 -5.807 -13.655 1.00 . A A . 778 PHE H 1 1
15 25009 1 1 57 PHE HA H 27.296 -3.633 -12.097 1.00 . A A . 778 PHE HA 1 1
15 25010 1 1 57 PHE HB2 H 25.020 -3.436 -12.996 1.00 . A A . 778 PHE HB2 1 1
15 25011 1 1 57 PHE HB3 H 24.529 -4.888 -12.122 1.00 . A A . 778 PHE HB3 1 1
15 25012 1 1 57 PHE HD1 H 25.722 -1.389 -11.705 1.00 . A A . 778 PHE HD1 1 1
15 25013 1 1 57 PHE HD2 H 23.949 -4.808 -9.802 1.00 . A A . 778 PHE HD2 1 1
15 25014 1 1 57 PHE HE1 H 25.209 -0.010 -9.705 1.00 . A A . 778 PHE HE1 1 1
15 25015 1 1 57 PHE HE2 H 23.436 -3.430 -7.803 1.00 . A A . 778 PHE HE2 1 1
15 25016 1 1 57 PHE HZ H 24.068 -1.031 -7.756 1.00 . A A . 778 PHE HZ 1 1
15 25017 1 1 57 PHE N N 26.818 -5.359 -13.246 1.00 . A A . 778 PHE N 1 1
15 25018 1 1 57 PHE O O 26.265 -6.316 -10.551 1.00 . A A . 778 PHE O 1 1
15 25019 1 1 58 GLY C C 29.572 -5.696 -8.434 1.00 . A A . 779 GLY C 1 1
15 25020 1 1 58 GLY CA C 28.065 -5.635 -8.692 1.00 . A A . 779 GLY CA 1 1
15 25021 1 1 58 GLY H H 28.281 -4.035 -10.131 1.00 . A A . 779 GLY H 1 1
15 25022 1 1 58 GLY HA2 H 27.577 -5.147 -7.859 1.00 . A A . 779 GLY HA2 1 1
15 25023 1 1 58 GLY HA3 H 27.681 -6.637 -8.797 1.00 . A A . 779 GLY HA3 1 1
15 25024 1 1 58 GLY N N 27.792 -4.867 -9.943 1.00 . A A . 779 GLY N 1 1
15 25025 1 1 58 GLY O O 30.181 -4.725 -8.046 1.00 . A A . 779 GLY O 1 1
15 25026 1 1 59 THR C C 32.359 -7.645 -9.560 1.00 . A A . 780 THR C 1 1
15 25027 1 1 59 THR CA C 31.655 -6.937 -8.393 1.00 . A A . 780 THR CA 1 1
15 25028 1 1 59 THR CB C 31.780 -7.764 -7.117 1.00 . A A . 780 THR CB 1 1
15 25029 1 1 59 THR CG2 C 30.893 -7.158 -6.029 1.00 . A A . 780 THR CG2 1 1
15 25030 1 1 59 THR H H 29.677 -7.623 -8.937 1.00 . A A . 780 THR H 1 1
15 25031 1 1 59 THR HA H 32.077 -5.960 -8.237 1.00 . A A . 780 THR HA 1 1
15 25032 1 1 59 THR HB H 32.803 -7.759 -6.783 1.00 . A A . 780 THR HB 1 1
15 25033 1 1 59 THR HG1 H 30.494 -9.069 -7.769 1.00 . A A . 780 THR HG1 1 1
15 25034 1 1 59 THR HG21 H 31.431 -7.144 -5.092 1.00 . A A . 780 THR HG21 1 1
15 25035 1 1 59 THR HG22 H 29.999 -7.754 -5.922 1.00 . A A . 780 THR HG22 1 1
15 25036 1 1 59 THR HG23 H 30.622 -6.150 -6.305 1.00 . A A . 780 THR HG23 1 1
15 25037 1 1 59 THR N N 30.184 -6.836 -8.636 1.00 . A A . 780 THR N 1 1
15 25038 1 1 59 THR O O 32.528 -8.849 -9.546 1.00 . A A . 780 THR O 1 1
15 25039 1 1 59 THR OG1 O 31.370 -9.100 -7.378 1.00 . A A . 780 THR OG1 1 1
15 25040 1 1 60 PRO C C 34.934 -7.572 -11.444 1.00 . A A . 781 PRO C 1 1
15 25041 1 1 60 PRO CA C 33.434 -7.412 -11.723 1.00 . A A . 781 PRO CA 1 1
15 25042 1 1 60 PRO CB C 33.203 -6.356 -12.792 1.00 . A A . 781 PRO CB 1 1
15 25043 1 1 60 PRO CD C 32.540 -5.422 -10.633 1.00 . A A . 781 PRO CD 1 1
15 25044 1 1 60 PRO CG C 32.980 -5.070 -12.041 1.00 . A A . 781 PRO CG 1 1
15 25045 1 1 60 PRO HA H 32.999 -8.348 -12.026 1.00 . A A . 781 PRO HA 1 1
15 25046 1 1 60 PRO HB2 H 34.073 -6.276 -13.431 1.00 . A A . 781 PRO HB2 1 1
15 25047 1 1 60 PRO HB3 H 32.330 -6.597 -13.375 1.00 . A A . 781 PRO HB3 1 1
15 25048 1 1 60 PRO HD2 H 33.152 -4.904 -9.906 1.00 . A A . 781 PRO HD2 1 1
15 25049 1 1 60 PRO HD3 H 31.498 -5.184 -10.491 1.00 . A A . 781 PRO HD3 1 1
15 25050 1 1 60 PRO HG2 H 33.901 -4.502 -12.010 1.00 . A A . 781 PRO HG2 1 1
15 25051 1 1 60 PRO HG3 H 32.209 -4.491 -12.527 1.00 . A A . 781 PRO HG3 1 1
15 25052 1 1 60 PRO N N 32.742 -6.865 -10.538 1.00 . A A . 781 PRO N 1 1
15 25053 1 1 60 PRO O O 35.422 -7.227 -10.384 1.00 . A A . 781 PRO O 1 1
15 25054 1 1 61 LEU C C 37.905 -7.827 -13.433 1.00 . A A . 782 LEU C 1 1
15 25055 1 1 61 LEU CA C 37.138 -8.274 -12.187 1.00 . A A . 782 LEU CA 1 1
15 25056 1 1 61 LEU CB C 37.322 -9.774 -11.963 1.00 . A A . 782 LEU CB 1 1
15 25057 1 1 61 LEU CD1 C 35.679 -11.273 -10.838 1.00 . A A . 782 LEU CD1 1 1
15 25058 1 1 61 LEU CD2 C 37.822 -10.681 -9.692 1.00 . A A . 782 LEU CD2 1 1
15 25059 1 1 61 LEU CG C 36.716 -10.169 -10.619 1.00 . A A . 782 LEU CG 1 1
15 25060 1 1 61 LEU H H 35.254 -8.360 -13.235 1.00 . A A . 782 LEU H 1 1
15 25061 1 1 61 LEU HA H 37.473 -7.728 -11.321 1.00 . A A . 782 LEU HA 1 1
15 25062 1 1 61 LEU HB2 H 36.829 -10.318 -12.755 1.00 . A A . 782 LEU HB2 1 1
15 25063 1 1 61 LEU HB3 H 38.375 -10.012 -11.964 1.00 . A A . 782 LEU HB3 1 1
15 25064 1 1 61 LEU HD11 H 35.914 -11.813 -11.744 1.00 . A A . 782 LEU HD11 1 1
15 25065 1 1 61 LEU HD12 H 34.697 -10.832 -10.927 1.00 . A A . 782 LEU HD12 1 1
15 25066 1 1 61 LEU HD13 H 35.695 -11.953 -9.999 1.00 . A A . 782 LEU HD13 1 1
15 25067 1 1 61 LEU HD21 H 38.150 -9.879 -9.046 1.00 . A A . 782 LEU HD21 1 1
15 25068 1 1 61 LEU HD22 H 38.656 -11.029 -10.284 1.00 . A A . 782 LEU HD22 1 1
15 25069 1 1 61 LEU HD23 H 37.442 -11.494 -9.092 1.00 . A A . 782 LEU HD23 1 1
15 25070 1 1 61 LEU HG H 36.237 -9.308 -10.173 1.00 . A A . 782 LEU HG 1 1
15 25071 1 1 61 LEU N N 35.669 -8.090 -12.390 1.00 . A A . 782 LEU N 1 1
15 25072 1 1 61 LEU O O 37.323 -7.482 -14.441 1.00 . A A . 782 LEU O 1 1
15 25073 1 1 62 GLY C C 39.657 -5.970 -14.931 1.00 . A A . 783 GLY C 1 1
15 25074 1 1 62 GLY CA C 40.011 -7.406 -14.549 1.00 . A A . 783 GLY CA 1 1
15 25075 1 1 62 GLY H H 39.655 -8.107 -12.542 1.00 . A A . 783 GLY H 1 1
15 25076 1 1 62 GLY HA2 H 41.063 -7.466 -14.306 1.00 . A A . 783 GLY HA2 1 1
15 25077 1 1 62 GLY HA3 H 39.797 -8.058 -15.381 1.00 . A A . 783 GLY HA3 1 1
15 25078 1 1 62 GLY N N 39.206 -7.829 -13.369 1.00 . A A . 783 GLY N 1 1
15 25079 1 1 62 GLY O O 39.026 -5.253 -14.179 1.00 . A A . 783 GLY O 1 1
15 25080 1 1 63 THR C C 39.211 -4.167 -17.982 1.00 . A A . 784 THR C 1 1
15 25081 1 1 63 THR CA C 39.747 -4.155 -16.533 1.00 . A A . 784 THR CA 1 1
15 25082 1 1 63 THR CB C 41.085 -3.407 -16.418 1.00 . A A . 784 THR CB 1 1
15 25083 1 1 63 THR CG2 C 42.122 -4.050 -17.344 1.00 . A A . 784 THR CG2 1 1
15 25084 1 1 63 THR H H 40.568 -6.140 -16.685 1.00 . A A . 784 THR H 1 1
15 25085 1 1 63 THR HA H 39.022 -3.711 -15.871 1.00 . A A . 784 THR HA 1 1
15 25086 1 1 63 THR HB H 41.438 -3.470 -15.400 1.00 . A A . 784 THR HB 1 1
15 25087 1 1 63 THR HG1 H 40.546 -1.585 -16.001 1.00 . A A . 784 THR HG1 1 1
15 25088 1 1 63 THR HG21 H 42.954 -3.375 -17.475 1.00 . A A . 784 THR HG21 1 1
15 25089 1 1 63 THR HG22 H 41.674 -4.258 -18.301 1.00 . A A . 784 THR HG22 1 1
15 25090 1 1 63 THR HG23 H 42.473 -4.971 -16.904 1.00 . A A . 784 THR HG23 1 1
15 25091 1 1 63 THR N N 40.059 -5.545 -16.096 1.00 . A A . 784 THR N 1 1
15 25092 1 1 63 THR O O 38.293 -4.897 -18.300 1.00 . A A . 784 THR O 1 1
15 25093 1 1 63 THR OG1 O 40.906 -2.041 -16.765 1.00 . A A . 784 THR OG1 1 1
15 25094 1 1 64 CYS C C 40.083 -4.343 -21.122 1.00 . A A . 785 CYS C 1 1
15 25095 1 1 64 CYS CA C 39.277 -3.362 -20.270 1.00 . A A . 785 CYS CA 1 1
15 25096 1 1 64 CYS CB C 39.497 -1.931 -20.750 1.00 . A A . 785 CYS CB 1 1
15 25097 1 1 64 CYS H H 40.517 -2.804 -18.604 1.00 . A A . 785 CYS H 1 1
15 25098 1 1 64 CYS HA H 38.227 -3.605 -20.304 1.00 . A A . 785 CYS HA 1 1
15 25099 1 1 64 CYS HB2 H 39.407 -1.253 -19.915 1.00 . A A . 785 CYS HB2 1 1
15 25100 1 1 64 CYS HB3 H 40.483 -1.843 -21.181 1.00 . A A . 785 CYS HB3 1 1
15 25101 1 1 64 CYS N N 39.772 -3.375 -18.861 1.00 . A A . 785 CYS N 1 1
15 25102 1 1 64 CYS O O 41.150 -4.026 -21.609 1.00 . A A . 785 CYS O 1 1
15 25103 1 1 64 CYS SG S 38.255 -1.517 -21.998 1.00 . A A . 785 CYS SG 1 1
15 25104 1 1 65 GLY C C 40.201 -7.907 -21.476 1.00 . A A . 786 GLY C 1 1
15 25105 1 1 65 GLY CA C 40.317 -6.532 -22.129 1.00 . A A . 786 GLY CA 1 1
15 25106 1 1 65 GLY H H 38.715 -5.764 -20.912 1.00 . A A . 786 GLY H 1 1
15 25107 1 1 65 GLY HA2 H 39.893 -6.564 -23.123 1.00 . A A . 786 GLY HA2 1 1
15 25108 1 1 65 GLY HA3 H 41.357 -6.252 -22.188 1.00 . A A . 786 GLY HA3 1 1
15 25109 1 1 65 GLY N N 39.580 -5.531 -21.308 1.00 . A A . 786 GLY N 1 1
15 25110 1 1 65 GLY O O 40.312 -8.926 -22.129 1.00 . A A . 786 GLY O 1 1
15 25111 1 1 66 THR C C 38.730 -9.208 -18.464 1.00 . A A . 787 THR C 1 1
15 25112 1 1 66 THR CA C 39.854 -9.261 -19.502 1.00 . A A . 787 THR CA 1 1
15 25113 1 1 66 THR CB C 41.203 -9.477 -18.819 1.00 . A A . 787 THR CB 1 1
15 25114 1 1 66 THR CG2 C 41.175 -10.791 -18.042 1.00 . A A . 787 THR CG2 1 1
15 25115 1 1 66 THR H H 39.892 -7.118 -19.681 1.00 . A A . 787 THR H 1 1
15 25116 1 1 66 THR HA H 39.672 -10.046 -20.215 1.00 . A A . 787 THR HA 1 1
15 25117 1 1 66 THR HB H 41.397 -8.665 -18.136 1.00 . A A . 787 THR HB 1 1
15 25118 1 1 66 THR HG1 H 42.962 -10.029 -19.443 1.00 . A A . 787 THR HG1 1 1
15 25119 1 1 66 THR HG21 H 41.909 -11.467 -18.452 1.00 . A A . 787 THR HG21 1 1
15 25120 1 1 66 THR HG22 H 40.193 -11.235 -18.121 1.00 . A A . 787 THR HG22 1 1
15 25121 1 1 66 THR HG23 H 41.400 -10.599 -17.003 1.00 . A A . 787 THR HG23 1 1
15 25122 1 1 66 THR N N 39.977 -7.949 -20.191 1.00 . A A . 787 THR N 1 1
15 25123 1 1 66 THR O O 38.837 -9.772 -17.393 1.00 . A A . 787 THR O 1 1
15 25124 1 1 66 THR OG1 O 42.228 -9.527 -19.803 1.00 . A A . 787 THR OG1 1 1
15 25125 1 1 67 PHE C C 35.911 -9.834 -17.598 1.00 . A A . 788 PHE C 1 1
15 25126 1 1 67 PHE CA C 36.529 -8.450 -17.798 1.00 . A A . 788 PHE CA 1 1
15 25127 1 1 67 PHE CB C 35.518 -7.497 -18.437 1.00 . A A . 788 PHE CB 1 1
15 25128 1 1 67 PHE CD1 C 35.616 -6.072 -16.362 1.00 . A A . 788 PHE CD1 1 1
15 25129 1 1 67 PHE CD2 C 35.659 -4.984 -18.528 1.00 . A A . 788 PHE CD2 1 1
15 25130 1 1 67 PHE CE1 C 35.695 -4.825 -15.732 1.00 . A A . 788 PHE CE1 1 1
15 25131 1 1 67 PHE CE2 C 35.736 -3.735 -17.898 1.00 . A A . 788 PHE CE2 1 1
15 25132 1 1 67 PHE CG C 35.599 -6.152 -17.759 1.00 . A A . 788 PHE CG 1 1
15 25133 1 1 67 PHE CZ C 35.753 -3.656 -16.501 1.00 . A A . 788 PHE CZ 1 1
15 25134 1 1 67 PHE H H 37.589 -8.084 -19.638 1.00 . A A . 788 PHE H 1 1
15 25135 1 1 67 PHE HA H 36.871 -8.050 -16.859 1.00 . A A . 788 PHE HA 1 1
15 25136 1 1 67 PHE HB2 H 35.742 -7.387 -19.488 1.00 . A A . 788 PHE HB2 1 1
15 25137 1 1 67 PHE HB3 H 34.523 -7.900 -18.321 1.00 . A A . 788 PHE HB3 1 1
15 25138 1 1 67 PHE HD1 H 35.571 -6.975 -15.770 1.00 . A A . 788 PHE HD1 1 1
15 25139 1 1 67 PHE HD2 H 35.645 -5.044 -19.606 1.00 . A A . 788 PHE HD2 1 1
15 25140 1 1 67 PHE HE1 H 35.708 -4.765 -14.654 1.00 . A A . 788 PHE HE1 1 1
15 25141 1 1 67 PHE HE2 H 35.782 -2.833 -18.490 1.00 . A A . 788 PHE HE2 1 1
15 25142 1 1 67 PHE HZ H 35.814 -2.694 -16.014 1.00 . A A . 788 PHE HZ 1 1
15 25143 1 1 67 PHE N N 37.655 -8.533 -18.771 1.00 . A A . 788 PHE N 1 1
15 25144 1 1 67 PHE O O 35.375 -10.422 -18.516 1.00 . A A . 788 PHE O 1 1
15 25145 1 1 68 GLN C C 34.284 -11.615 -15.101 1.00 . A A . 789 GLN C 1 1
15 25146 1 1 68 GLN CA C 35.392 -11.706 -16.156 1.00 . A A . 789 GLN CA 1 1
15 25147 1 1 68 GLN CB C 36.554 -12.554 -15.639 1.00 . A A . 789 GLN CB 1 1
15 25148 1 1 68 GLN CD C 35.373 -14.753 -15.562 1.00 . A A . 789 GLN CD 1 1
15 25149 1 1 68 GLN CG C 36.477 -13.952 -16.253 1.00 . A A . 789 GLN CG 1 1
15 25150 1 1 68 GLN H H 36.413 -9.868 -15.679 1.00 . A A . 789 GLN H 1 1
15 25151 1 1 68 GLN HA H 35.009 -12.125 -17.070 1.00 . A A . 789 GLN HA 1 1
15 25152 1 1 68 GLN HB2 H 37.490 -12.088 -15.915 1.00 . A A . 789 GLN HB2 1 1
15 25153 1 1 68 GLN HB3 H 36.494 -12.631 -14.564 1.00 . A A . 789 GLN HB3 1 1
15 25154 1 1 68 GLN HE21 H 34.806 -15.677 -17.226 1.00 . A A . 789 GLN HE21 1 1
15 25155 1 1 68 GLN HE22 H 33.933 -16.094 -15.830 1.00 . A A . 789 GLN HE22 1 1
15 25156 1 1 68 GLN HG2 H 36.256 -13.869 -17.307 1.00 . A A . 789 GLN HG2 1 1
15 25157 1 1 68 GLN HG3 H 37.421 -14.455 -16.120 1.00 . A A . 789 GLN HG3 1 1
15 25158 1 1 68 GLN N N 35.978 -10.358 -16.407 1.00 . A A . 789 GLN N 1 1
15 25159 1 1 68 GLN NE2 N 34.643 -15.577 -16.264 1.00 . A A . 789 GLN NE2 1 1
15 25160 1 1 68 GLN O O 34.283 -10.737 -14.259 1.00 . A A . 789 GLN O 1 1
15 25161 1 1 68 GLN OE1 O 35.170 -14.628 -14.370 1.00 . A A . 789 GLN OE1 1 1
15 25162 1 1 69 GLN C C 32.742 -12.942 -12.775 1.00 . A A . 790 GLN C 1 1
15 25163 1 1 69 GLN CA C 32.231 -12.482 -14.146 1.00 . A A . 790 GLN CA 1 1
15 25164 1 1 69 GLN CB C 31.192 -13.461 -14.686 1.00 . A A . 790 GLN CB 1 1
15 25165 1 1 69 GLN CD C 28.724 -13.504 -15.079 1.00 . A A . 790 GLN CD 1 1
15 25166 1 1 69 GLN CG C 29.825 -13.145 -14.078 1.00 . A A . 790 GLN CG 1 1
15 25167 1 1 69 GLN H H 33.358 -13.209 -15.833 1.00 . A A . 790 GLN H 1 1
15 25168 1 1 69 GLN HA H 31.808 -11.493 -14.081 1.00 . A A . 790 GLN HA 1 1
15 25169 1 1 69 GLN HB2 H 31.139 -13.373 -15.761 1.00 . A A . 790 GLN HB2 1 1
15 25170 1 1 69 GLN HB3 H 31.477 -14.468 -14.421 1.00 . A A . 790 GLN HB3 1 1
15 25171 1 1 69 GLN HE21 H 29.300 -12.153 -16.416 1.00 . A A . 790 GLN HE21 1 1
15 25172 1 1 69 GLN HE22 H 27.951 -13.084 -16.859 1.00 . A A . 790 GLN HE22 1 1
15 25173 1 1 69 GLN HG2 H 29.693 -13.721 -13.174 1.00 . A A . 790 GLN HG2 1 1
15 25174 1 1 69 GLN HG3 H 29.769 -12.093 -13.845 1.00 . A A . 790 GLN HG3 1 1
15 25175 1 1 69 GLN N N 33.340 -12.513 -15.144 1.00 . A A . 790 GLN N 1 1
15 25176 1 1 69 GLN NE2 N 28.652 -12.860 -16.212 1.00 . A A . 790 GLN NE2 1 1
15 25177 1 1 69 GLN O O 33.228 -14.044 -12.623 1.00 . A A . 790 GLN O 1 1
15 25178 1 1 69 GLN OE1 O 27.920 -14.379 -14.826 1.00 . A A . 790 GLN OE1 1 1
15 25179 1 1 70 GLY C C 32.145 -13.497 -9.791 1.00 . A A . 791 GLY C 1 1
15 25180 1 1 70 GLY CA C 33.118 -12.500 -10.419 1.00 . A A . 791 GLY CA 1 1
15 25181 1 1 70 GLY H H 32.242 -11.220 -11.919 1.00 . A A . 791 GLY H 1 1
15 25182 1 1 70 GLY HA2 H 34.093 -12.957 -10.504 1.00 . A A . 791 GLY HA2 1 1
15 25183 1 1 70 GLY HA3 H 33.184 -11.626 -9.793 1.00 . A A . 791 GLY HA3 1 1
15 25184 1 1 70 GLY N N 32.636 -12.107 -11.777 1.00 . A A . 791 GLY N 1 1
15 25185 1 1 70 GLY O O 31.967 -14.596 -10.277 1.00 . A A . 791 GLY O 1 1
15 25186 1 1 71 GLU C C 29.145 -13.447 -8.031 1.00 . A A . 792 GLU C 1 1
15 25187 1 1 71 GLU CA C 30.552 -14.059 -8.052 1.00 . A A . 792 GLU CA 1 1
15 25188 1 1 71 GLU CB C 31.078 -14.236 -6.628 1.00 . A A . 792 GLU CB 1 1
15 25189 1 1 71 GLU CD C 32.410 -15.843 -5.245 1.00 . A A . 792 GLU CD 1 1
15 25190 1 1 71 GLU CG C 32.255 -15.217 -6.633 1.00 . A A . 792 GLU CG 1 1
15 25191 1 1 71 GLU H H 31.672 -12.235 -8.330 1.00 . A A . 792 GLU H 1 1
15 25192 1 1 71 GLU HA H 30.543 -15.008 -8.561 1.00 . A A . 792 GLU HA 1 1
15 25193 1 1 71 GLU HB2 H 31.406 -13.281 -6.244 1.00 . A A . 792 GLU HB2 1 1
15 25194 1 1 71 GLU HB3 H 30.291 -14.625 -6.001 1.00 . A A . 792 GLU HB3 1 1
15 25195 1 1 71 GLU HG2 H 32.072 -15.996 -7.361 1.00 . A A . 792 GLU HG2 1 1
15 25196 1 1 71 GLU HG3 H 33.160 -14.690 -6.890 1.00 . A A . 792 GLU HG3 1 1
15 25197 1 1 71 GLU N N 31.515 -13.125 -8.709 1.00 . A A . 792 GLU N 1 1
15 25198 1 1 71 GLU O O 28.154 -14.148 -7.950 1.00 . A A . 792 GLU O 1 1
15 25199 1 1 71 GLU OE1 O 32.518 -17.057 -5.173 1.00 . A A . 792 GLU OE1 1 1
15 25200 1 1 71 GLU OE2 O 32.418 -15.099 -4.279 1.00 . A A . 792 GLU OE2 1 1
15 25201 1 1 72 CYS C C 27.509 -10.633 -9.329 1.00 . A A . 793 CYS C 1 1
15 25202 1 1 72 CYS CA C 27.704 -11.498 -8.082 1.00 . A A . 793 CYS CA 1 1
15 25203 1 1 72 CYS CB C 27.696 -10.626 -6.827 1.00 . A A . 793 CYS CB 1 1
15 25204 1 1 72 CYS H H 29.860 -11.594 -8.165 1.00 . A A . 793 CYS H 1 1
15 25205 1 1 72 CYS HA H 26.930 -12.243 -8.016 1.00 . A A . 793 CYS HA 1 1
15 25206 1 1 72 CYS HB2 H 28.554 -10.866 -6.216 1.00 . A A . 793 CYS HB2 1 1
15 25207 1 1 72 CYS HB3 H 27.737 -9.585 -7.113 1.00 . A A . 793 CYS HB3 1 1
15 25208 1 1 72 CYS N N 29.049 -12.146 -8.100 1.00 . A A . 793 CYS N 1 1
15 25209 1 1 72 CYS O O 28.265 -9.716 -9.590 1.00 . A A . 793 CYS O 1 1
15 25210 1 1 72 CYS SG S 26.178 -10.935 -5.893 1.00 . A A . 793 CYS SG 1 1
15 25211 1 1 73 HIS C C 24.750 -10.065 -11.613 1.00 . A A . 794 HIS C 1 1
15 25212 1 1 73 HIS CA C 26.248 -10.115 -11.324 1.00 . A A . 794 HIS CA 1 1
15 25213 1 1 73 HIS CB C 26.990 -10.848 -12.446 1.00 . A A . 794 HIS CB 1 1
15 25214 1 1 73 HIS CD2 C 25.813 -11.036 -14.793 1.00 . A A . 794 HIS CD2 1 1
15 25215 1 1 73 HIS CE1 C 25.998 -8.965 -15.401 1.00 . A A . 794 HIS CE1 1 1
15 25216 1 1 73 HIS CG C 26.465 -10.380 -13.778 1.00 . A A . 794 HIS CG 1 1
15 25217 1 1 73 HIS H H 25.898 -11.653 -9.865 1.00 . A A . 794 HIS H 1 1
15 25218 1 1 73 HIS HA H 26.642 -9.119 -11.211 1.00 . A A . 794 HIS HA 1 1
15 25219 1 1 73 HIS HB2 H 28.047 -10.632 -12.378 1.00 . A A . 794 HIS HB2 1 1
15 25220 1 1 73 HIS HB3 H 26.832 -11.911 -12.348 1.00 . A A . 794 HIS HB3 1 1
15 25221 1 1 73 HIS HD1 H 26.991 -8.333 -13.682 1.00 . A A . 794 HIS HD1 1 1
15 25222 1 1 73 HIS HD2 H 25.562 -12.085 -14.794 1.00 . A A . 794 HIS HD2 1 1
15 25223 1 1 73 HIS HE1 H 25.930 -8.046 -15.969 1.00 . A A . 794 HIS HE1 1 1
15 25224 1 1 73 HIS N N 26.497 -10.914 -10.097 1.00 . A A . 794 HIS N 1 1
15 25225 1 1 73 HIS ND1 N 26.574 -9.063 -14.187 1.00 . A A . 794 HIS ND1 1 1
15 25226 1 1 73 HIS NE2 N 25.520 -10.143 -15.818 1.00 . A A . 794 HIS NE2 1 1
15 25227 1 1 73 HIS O O 24.016 -10.981 -11.298 1.00 . A A . 794 HIS O 1 1
15 25228 1 1 74 SER C C 22.576 -9.433 -13.920 1.00 . A A . 795 SER C 1 1
15 25229 1 1 74 SER CA C 22.840 -8.900 -12.512 1.00 . A A . 795 SER CA 1 1
15 25230 1 1 74 SER CB C 22.520 -7.413 -12.427 1.00 . A A . 795 SER CB 1 1
15 25231 1 1 74 SER H H 24.896 -8.274 -12.443 1.00 . A A . 795 SER H 1 1
15 25232 1 1 74 SER HA H 22.261 -9.446 -11.787 1.00 . A A . 795 SER HA 1 1
15 25233 1 1 74 SER HB2 H 22.549 -7.097 -11.400 1.00 . A A . 795 SER HB2 1 1
15 25234 1 1 74 SER HB3 H 23.255 -6.855 -12.995 1.00 . A A . 795 SER HB3 1 1
15 25235 1 1 74 SER HG H 21.096 -6.235 -13.036 1.00 . A A . 795 SER HG 1 1
15 25236 1 1 74 SER N N 24.289 -9.004 -12.203 1.00 . A A . 795 SER N 1 1
15 25237 1 1 74 SER O O 23.413 -9.338 -14.794 1.00 . A A . 795 SER O 1 1
15 25238 1 1 74 SER OG O 21.219 -7.183 -12.953 1.00 . A A . 795 SER OG 1 1
15 25239 1 1 75 ILE C C 20.526 -9.420 -16.390 1.00 . A A . 796 ILE C 1 1
15 25240 1 1 75 ILE CA C 21.121 -10.524 -15.511 1.00 . A A . 796 ILE CA 1 1
15 25241 1 1 75 ILE CB C 20.104 -11.666 -15.313 1.00 . A A . 796 ILE CB 1 1
15 25242 1 1 75 ILE CD1 C 19.514 -13.636 -13.863 1.00 . A A . 796 ILE CD1 1 1
15 25243 1 1 75 ILE CG1 C 20.273 -12.308 -13.918 1.00 . A A . 796 ILE CG1 1 1
15 25244 1 1 75 ILE CG2 C 20.342 -12.728 -16.387 1.00 . A A . 796 ILE CG2 1 1
15 25245 1 1 75 ILE H H 20.755 -10.047 -13.438 1.00 . A A . 796 ILE H 1 1
15 25246 1 1 75 ILE HA H 22.019 -10.912 -15.962 1.00 . A A . 796 ILE HA 1 1
15 25247 1 1 75 ILE HB H 19.101 -11.274 -15.413 1.00 . A A . 796 ILE HB 1 1
15 25248 1 1 75 ILE HD11 H 19.796 -14.249 -14.705 1.00 . A A . 796 ILE HD11 1 1
15 25249 1 1 75 ILE HD12 H 18.451 -13.445 -13.896 1.00 . A A . 796 ILE HD12 1 1
15 25250 1 1 75 ILE HD13 H 19.758 -14.151 -12.945 1.00 . A A . 796 ILE HD13 1 1
15 25251 1 1 75 ILE HG12 H 21.322 -12.483 -13.728 1.00 . A A . 796 ILE HG12 1 1
15 25252 1 1 75 ILE HG13 H 19.878 -11.640 -13.166 1.00 . A A . 796 ILE HG13 1 1
15 25253 1 1 75 ILE HG21 H 21.154 -13.373 -16.083 1.00 . A A . 796 ILE HG21 1 1
15 25254 1 1 75 ILE HG22 H 20.595 -12.247 -17.321 1.00 . A A . 796 ILE HG22 1 1
15 25255 1 1 75 ILE HG23 H 19.446 -13.316 -16.518 1.00 . A A . 796 ILE HG23 1 1
15 25256 1 1 75 ILE N N 21.423 -9.987 -14.150 1.00 . A A . 796 ILE N 1 1
15 25257 1 1 75 ILE O O 19.954 -9.680 -17.430 1.00 . A A . 796 ILE O 1 1
15 25258 1 1 76 ASN C C 21.208 -6.041 -17.074 1.00 . A A . 797 ASN C 1 1
15 25259 1 1 76 ASN CA C 20.104 -7.063 -16.786 1.00 . A A . 797 ASN CA 1 1
15 25260 1 1 76 ASN CB C 19.013 -6.441 -15.912 1.00 . A A . 797 ASN CB 1 1
15 25261 1 1 76 ASN CG C 17.640 -6.881 -16.421 1.00 . A A . 797 ASN CG 1 1
15 25262 1 1 76 ASN H H 21.123 -8.004 -15.136 1.00 . A A . 797 ASN H 1 1
15 25263 1 1 76 ASN HA H 19.678 -7.430 -17.705 1.00 . A A . 797 ASN HA 1 1
15 25264 1 1 76 ASN HB2 H 19.141 -6.767 -14.888 1.00 . A A . 797 ASN HB2 1 1
15 25265 1 1 76 ASN HB3 H 19.084 -5.364 -15.959 1.00 . A A . 797 ASN HB3 1 1
15 25266 1 1 76 ASN HD21 H 17.011 -7.482 -14.637 1.00 . A A . 797 ASN HD21 1 1
15 25267 1 1 76 ASN HD22 H 15.894 -7.668 -15.900 1.00 . A A . 797 ASN HD22 1 1
15 25268 1 1 76 ASN N N 20.659 -8.190 -15.977 1.00 . A A . 797 ASN N 1 1
15 25269 1 1 76 ASN ND2 N 16.777 -7.386 -15.583 1.00 . A A . 797 ASN ND2 1 1
15 25270 1 1 76 ASN O O 20.952 -4.868 -17.267 1.00 . A A . 797 ASN O 1 1
15 25271 1 1 76 ASN OD1 O 17.350 -6.765 -17.594 1.00 . A A . 797 ASN OD1 1 1
15 25272 1 1 77 SER C C 23.522 -5.049 -18.827 1.00 . A A . 798 SER C 1 1
15 25273 1 1 77 SER CA C 23.566 -5.555 -17.379 1.00 . A A . 798 SER CA 1 1
15 25274 1 1 77 SER CB C 24.817 -6.389 -17.153 1.00 . A A . 798 SER CB 1 1
15 25275 1 1 77 SER H H 22.616 -7.436 -16.943 1.00 . A A . 798 SER H 1 1
15 25276 1 1 77 SER HA H 23.552 -4.732 -16.685 1.00 . A A . 798 SER HA 1 1
15 25277 1 1 77 SER HB2 H 24.556 -7.431 -17.123 1.00 . A A . 798 SER HB2 1 1
15 25278 1 1 77 SER HB3 H 25.511 -6.217 -17.965 1.00 . A A . 798 SER HB3 1 1
15 25279 1 1 77 SER HG H 24.793 -6.232 -15.215 1.00 . A A . 798 SER HG 1 1
15 25280 1 1 77 SER N N 22.436 -6.485 -17.104 1.00 . A A . 798 SER N 1 1
15 25281 1 1 77 SER O O 23.865 -3.918 -19.108 1.00 . A A . 798 SER O 1 1
15 25282 1 1 77 SER OG O 25.410 -6.016 -15.916 1.00 . A A . 798 SER OG 1 1
15 25283 1 1 78 ASN C C 21.608 -5.054 -21.584 1.00 . A A . 799 ASN C 1 1
15 25284 1 1 78 ASN CA C 23.039 -5.435 -21.181 1.00 . A A . 799 ASN CA 1 1
15 25285 1 1 78 ASN CB C 23.505 -6.650 -21.988 1.00 . A A . 799 ASN CB 1 1
15 25286 1 1 78 ASN CG C 24.840 -7.164 -21.437 1.00 . A A . 799 ASN CG 1 1
15 25287 1 1 78 ASN H H 22.820 -6.783 -19.505 1.00 . A A . 799 ASN H 1 1
15 25288 1 1 78 ASN HA H 23.708 -4.608 -21.348 1.00 . A A . 799 ASN HA 1 1
15 25289 1 1 78 ASN HB2 H 22.763 -7.431 -21.917 1.00 . A A . 799 ASN HB2 1 1
15 25290 1 1 78 ASN HB3 H 23.631 -6.367 -23.023 1.00 . A A . 799 ASN HB3 1 1
15 25291 1 1 78 ASN HD21 H 25.639 -7.427 -23.235 1.00 . A A . 799 ASN HD21 1 1
15 25292 1 1 78 ASN HD22 H 26.641 -7.839 -21.930 1.00 . A A . 799 ASN HD22 1 1
15 25293 1 1 78 ASN N N 23.099 -5.877 -19.750 1.00 . A A . 799 ASN N 1 1
15 25294 1 1 78 ASN ND2 N 25.786 -7.503 -22.270 1.00 . A A . 799 ASN ND2 1 1
15 25295 1 1 78 ASN O O 21.314 -4.876 -22.748 1.00 . A A . 799 ASN O 1 1
15 25296 1 1 78 ASN OD1 O 25.025 -7.260 -20.239 1.00 . A A . 799 ASN OD1 1 1
15 25297 1 1 79 SER C C 19.118 -3.042 -20.912 1.00 . A A . 800 SER C 1 1
15 25298 1 1 79 SER CA C 19.313 -4.560 -20.989 1.00 . A A . 800 SER CA 1 1
15 25299 1 1 79 SER CB C 18.450 -5.264 -19.946 1.00 . A A . 800 SER CB 1 1
15 25300 1 1 79 SER H H 20.970 -5.073 -19.703 1.00 . A A . 800 SER H 1 1
15 25301 1 1 79 SER HA H 19.066 -4.918 -21.974 1.00 . A A . 800 SER HA 1 1
15 25302 1 1 79 SER HB2 H 17.417 -5.018 -20.107 1.00 . A A . 800 SER HB2 1 1
15 25303 1 1 79 SER HB3 H 18.583 -6.336 -20.035 1.00 . A A . 800 SER HB3 1 1
15 25304 1 1 79 SER HG H 18.626 -3.899 -18.570 1.00 . A A . 800 SER HG 1 1
15 25305 1 1 79 SER N N 20.718 -4.928 -20.640 1.00 . A A . 800 SER N 1 1
15 25306 1 1 79 SER O O 18.281 -2.481 -21.589 1.00 . A A . 800 SER O 1 1
15 25307 1 1 79 SER OG O 18.838 -4.832 -18.648 1.00 . A A . 800 SER OG 1 1
15 25308 1 1 80 VAL C C 20.629 -0.187 -21.004 1.00 . A A . 801 VAL C 1 1
15 25309 1 1 80 VAL CA C 19.737 -0.897 -19.979 1.00 . A A . 801 VAL CA 1 1
15 25310 1 1 80 VAL CB C 20.192 -0.572 -18.556 1.00 . A A . 801 VAL CB 1 1
15 25311 1 1 80 VAL CG1 C 19.972 0.913 -18.272 1.00 . A A . 801 VAL CG1 1 1
15 25312 1 1 80 VAL CG2 C 19.383 -1.407 -17.558 1.00 . A A . 801 VAL CG2 1 1
15 25313 1 1 80 VAL H H 20.557 -2.847 -19.561 1.00 . A A . 801 VAL H 1 1
15 25314 1 1 80 VAL HA H 18.709 -0.609 -20.111 1.00 . A A . 801 VAL HA 1 1
15 25315 1 1 80 VAL HB H 21.242 -0.804 -18.453 1.00 . A A . 801 VAL HB 1 1
15 25316 1 1 80 VAL HG11 H 19.017 1.048 -17.784 1.00 . A A . 801 VAL HG11 1 1
15 25317 1 1 80 VAL HG12 H 19.981 1.463 -19.201 1.00 . A A . 801 VAL HG12 1 1
15 25318 1 1 80 VAL HG13 H 20.760 1.277 -17.629 1.00 . A A . 801 VAL HG13 1 1
15 25319 1 1 80 VAL HG21 H 19.673 -1.144 -16.550 1.00 . A A . 801 VAL HG21 1 1
15 25320 1 1 80 VAL HG22 H 19.575 -2.455 -17.724 1.00 . A A . 801 VAL HG22 1 1
15 25321 1 1 80 VAL HG23 H 18.330 -1.208 -17.692 1.00 . A A . 801 VAL HG23 1 1
15 25322 1 1 80 VAL N N 19.884 -2.377 -20.096 1.00 . A A . 801 VAL N 1 1
15 25323 1 1 80 VAL O O 20.417 0.961 -21.337 1.00 . A A . 801 VAL O 1 1
15 25324 1 1 81 LEU C C 21.876 -0.221 -23.908 1.00 . A A . 802 LEU C 1 1
15 25325 1 1 81 LEU CA C 22.524 -0.226 -22.514 1.00 . A A . 802 LEU CA 1 1
15 25326 1 1 81 LEU CB C 23.786 -1.094 -22.517 1.00 . A A . 802 LEU CB 1 1
15 25327 1 1 81 LEU CD1 C 25.072 0.853 -21.614 1.00 . A A . 802 LEU CD1 1 1
15 25328 1 1 81 LEU CD2 C 24.081 -0.819 -20.048 1.00 . A A . 802 LEU CD2 1 1
15 25329 1 1 81 LEU CG C 24.742 -0.626 -21.415 1.00 . A A . 802 LEU CG 1 1
15 25330 1 1 81 LEU H H 21.774 -1.791 -21.232 1.00 . A A . 802 LEU H 1 1
15 25331 1 1 81 LEU HA H 22.771 0.777 -22.212 1.00 . A A . 802 LEU HA 1 1
15 25332 1 1 81 LEU HB2 H 23.514 -2.125 -22.345 1.00 . A A . 802 LEU HB2 1 1
15 25333 1 1 81 LEU HB3 H 24.278 -1.008 -23.476 1.00 . A A . 802 LEU HB3 1 1
15 25334 1 1 81 LEU HD11 H 26.036 1.069 -21.177 1.00 . A A . 802 LEU HD11 1 1
15 25335 1 1 81 LEU HD12 H 24.317 1.458 -21.134 1.00 . A A . 802 LEU HD12 1 1
15 25336 1 1 81 LEU HD13 H 25.096 1.077 -22.670 1.00 . A A . 802 LEU HD13 1 1
15 25337 1 1 81 LEU HD21 H 24.845 -0.955 -19.295 1.00 . A A . 802 LEU HD21 1 1
15 25338 1 1 81 LEU HD22 H 23.445 -1.691 -20.075 1.00 . A A . 802 LEU HD22 1 1
15 25339 1 1 81 LEU HD23 H 23.490 0.052 -19.809 1.00 . A A . 802 LEU HD23 1 1
15 25340 1 1 81 LEU HG H 25.654 -1.207 -21.460 1.00 . A A . 802 LEU HG 1 1
15 25341 1 1 81 LEU N N 21.620 -0.864 -21.510 1.00 . A A . 802 LEU N 1 1
15 25342 1 1 81 LEU O O 21.835 0.789 -24.576 1.00 . A A . 802 LEU O 1 1
15 25343 1 1 82 GLU C C 19.488 -0.480 -25.752 1.00 . A A . 803 GLU C 1 1
15 25344 1 1 82 GLU CA C 20.723 -1.383 -25.697 1.00 . A A . 803 GLU CA 1 1
15 25345 1 1 82 GLU CB C 20.312 -2.841 -25.888 1.00 . A A . 803 GLU CB 1 1
15 25346 1 1 82 GLU CD C 20.972 -4.971 -27.006 1.00 . A A . 803 GLU CD 1 1
15 25347 1 1 82 GLU CG C 21.482 -3.633 -26.469 1.00 . A A . 803 GLU CG 1 1
15 25348 1 1 82 GLU H H 21.392 -2.140 -23.788 1.00 . A A . 803 GLU H 1 1
15 25349 1 1 82 GLU HA H 21.430 -1.100 -26.458 1.00 . A A . 803 GLU HA 1 1
15 25350 1 1 82 GLU HB2 H 20.030 -3.263 -24.933 1.00 . A A . 803 GLU HB2 1 1
15 25351 1 1 82 GLU HB3 H 19.473 -2.893 -26.565 1.00 . A A . 803 GLU HB3 1 1
15 25352 1 1 82 GLU HG2 H 21.934 -3.069 -27.272 1.00 . A A . 803 GLU HG2 1 1
15 25353 1 1 82 GLU HG3 H 22.215 -3.812 -25.697 1.00 . A A . 803 GLU HG3 1 1
15 25354 1 1 82 GLU N N 21.364 -1.335 -24.345 1.00 . A A . 803 GLU N 1 1
15 25355 1 1 82 GLU O O 19.025 -0.114 -26.815 1.00 . A A . 803 GLU O 1 1
15 25356 1 1 82 GLU OE1 O 20.903 -5.114 -28.216 1.00 . A A . 803 GLU OE1 1 1
15 25357 1 1 82 GLU OE2 O 20.658 -5.830 -26.199 1.00 . A A . 803 GLU OE2 1 1
15 25358 1 1 83 ARG C C 18.108 2.250 -24.541 1.00 . A A . 804 ARG C 1 1
15 25359 1 1 83 ARG CA C 17.744 0.756 -24.632 1.00 . A A . 804 ARG CA 1 1
15 25360 1 1 83 ARG CB C 16.957 0.331 -23.399 1.00 . A A . 804 ARG CB 1 1
15 25361 1 1 83 ARG CD C 14.824 0.616 -22.148 1.00 . A A . 804 ARG CD 1 1
15 25362 1 1 83 ARG CG C 15.629 1.082 -23.359 1.00 . A A . 804 ARG CG 1 1
15 25363 1 1 83 ARG CZ C 15.092 1.035 -19.784 1.00 . A A . 804 ARG CZ 1 1
15 25364 1 1 83 ARG H H 19.332 -0.426 -23.778 1.00 . A A . 804 ARG H 1 1
15 25365 1 1 83 ARG HA H 17.156 0.571 -25.513 1.00 . A A . 804 ARG HA 1 1
15 25366 1 1 83 ARG HB2 H 16.770 -0.733 -23.443 1.00 . A A . 804 ARG HB2 1 1
15 25367 1 1 83 ARG HB3 H 17.526 0.561 -22.512 1.00 . A A . 804 ARG HB3 1 1
15 25368 1 1 83 ARG HD2 H 13.774 0.846 -22.283 1.00 . A A . 804 ARG HD2 1 1
15 25369 1 1 83 ARG HD3 H 14.962 -0.441 -21.991 1.00 . A A . 804 ARG HD3 1 1
15 25370 1 1 83 ARG HE H 15.976 2.145 -21.168 1.00 . A A . 804 ARG HE 1 1
15 25371 1 1 83 ARG HG2 H 15.818 2.144 -23.280 1.00 . A A . 804 ARG HG2 1 1
15 25372 1 1 83 ARG HG3 H 15.071 0.881 -24.260 1.00 . A A . 804 ARG HG3 1 1
15 25373 1 1 83 ARG HH11 H 16.935 0.373 -19.368 1.00 . A A . 804 ARG HH11 1 1
15 25374 1 1 83 ARG HH12 H 15.782 0.243 -18.080 1.00 . A A . 804 ARG HH12 1 1
15 25375 1 1 83 ARG HH21 H 13.183 1.619 -19.917 1.00 . A A . 804 ARG HH21 1 1
15 25376 1 1 83 ARG HH22 H 13.657 0.950 -18.392 1.00 . A A . 804 ARG HH22 1 1
15 25377 1 1 83 ARG N N 18.950 -0.120 -24.628 1.00 . A A . 804 ARG N 1 1
15 25378 1 1 83 ARG NE N 15.385 1.381 -21.004 1.00 . A A . 804 ARG NE 1 1
15 25379 1 1 83 ARG NH1 N 16.007 0.510 -19.017 1.00 . A A . 804 ARG NH1 1 1
15 25380 1 1 83 ARG NH2 N 13.883 1.215 -19.329 1.00 . A A . 804 ARG NH2 1 1
15 25381 1 1 83 ARG O O 17.328 3.098 -24.926 1.00 . A A . 804 ARG O 1 1
15 25382 1 1 84 LYS C C 21.081 4.336 -24.319 1.00 . A A . 805 LYS C 1 1
15 25383 1 1 84 LYS CA C 19.614 4.053 -23.957 1.00 . A A . 805 LYS CA 1 1
15 25384 1 1 84 LYS CB C 19.345 4.432 -22.504 1.00 . A A . 805 LYS CB 1 1
15 25385 1 1 84 LYS CD C 19.370 6.418 -20.984 1.00 . A A . 805 LYS CD 1 1
15 25386 1 1 84 LYS CE C 18.098 7.045 -20.406 1.00 . A A . 805 LYS CE 1 1
15 25387 1 1 84 LYS CG C 19.101 5.940 -22.412 1.00 . A A . 805 LYS CG 1 1
15 25388 1 1 84 LYS H H 19.904 1.912 -23.733 1.00 . A A . 805 LYS H 1 1
15 25389 1 1 84 LYS HA H 18.963 4.619 -24.600 1.00 . A A . 805 LYS HA 1 1
15 25390 1 1 84 LYS HB2 H 18.473 3.902 -22.148 1.00 . A A . 805 LYS HB2 1 1
15 25391 1 1 84 LYS HB3 H 20.200 4.170 -21.898 1.00 . A A . 805 LYS HB3 1 1
15 25392 1 1 84 LYS HD2 H 19.669 5.578 -20.373 1.00 . A A . 805 LYS HD2 1 1
15 25393 1 1 84 LYS HD3 H 20.159 7.155 -20.994 1.00 . A A . 805 LYS HD3 1 1
15 25394 1 1 84 LYS HE2 H 17.234 6.446 -20.665 1.00 . A A . 805 LYS HE2 1 1
15 25395 1 1 84 LYS HE3 H 18.180 7.145 -19.336 1.00 . A A . 805 LYS HE3 1 1
15 25396 1 1 84 LYS HG2 H 19.764 6.453 -23.095 1.00 . A A . 805 LYS HG2 1 1
15 25397 1 1 84 LYS HG3 H 18.077 6.155 -22.675 1.00 . A A . 805 LYS HG3 1 1
15 25398 1 1 84 LYS HZ1 H 18.874 8.927 -20.836 1.00 . A A . 805 LYS HZ1 1 1
15 25399 1 1 84 LYS HZ2 H 17.186 8.900 -20.657 1.00 . A A . 805 LYS HZ2 1 1
15 25400 1 1 84 LYS HZ3 H 17.904 8.283 -22.068 1.00 . A A . 805 LYS HZ3 1 1
15 25401 1 1 84 LYS N N 19.271 2.594 -24.044 1.00 . A A . 805 LYS N 1 1
15 25402 1 1 84 LYS NZ N 18.009 8.390 -21.040 1.00 . A A . 805 LYS NZ 1 1
15 25403 1 1 84 LYS O O 21.811 4.929 -23.548 1.00 . A A . 805 LYS O 1 1
15 25404 1 1 85 CYS C C 23.133 3.976 -27.363 1.00 . A A . 806 CYS C 1 1
15 25405 1 1 85 CYS CA C 22.944 4.182 -25.856 1.00 . A A . 806 CYS CA 1 1
15 25406 1 1 85 CYS CB C 23.782 3.190 -25.053 1.00 . A A . 806 CYS CB 1 1
15 25407 1 1 85 CYS H H 20.932 3.425 -26.075 1.00 . A A . 806 CYS H 1 1
15 25408 1 1 85 CYS HA H 23.216 5.188 -25.586 1.00 . A A . 806 CYS HA 1 1
15 25409 1 1 85 CYS HB2 H 23.175 2.348 -24.775 1.00 . A A . 806 CYS HB2 1 1
15 25410 1 1 85 CYS HB3 H 24.614 2.853 -25.652 1.00 . A A . 806 CYS HB3 1 1
15 25411 1 1 85 CYS N N 21.524 3.918 -25.470 1.00 . A A . 806 CYS N 1 1
15 25412 1 1 85 CYS O O 23.662 4.825 -28.050 1.00 . A A . 806 CYS O 1 1
15 25413 1 1 85 CYS SG S 24.407 4.007 -23.559 1.00 . A A . 806 CYS SG 1 1
15 25414 1 1 86 ILE C C 22.091 3.670 -30.150 1.00 . A A . 807 ILE C 1 1
15 25415 1 1 86 ILE CA C 22.857 2.612 -29.349 1.00 . A A . 807 ILE CA 1 1
15 25416 1 1 86 ILE CB C 22.256 1.229 -29.584 1.00 . A A . 807 ILE CB 1 1
15 25417 1 1 86 ILE CD1 C 22.541 -1.215 -29.148 1.00 . A A . 807 ILE CD1 1 1
15 25418 1 1 86 ILE CG1 C 23.199 0.161 -29.026 1.00 . A A . 807 ILE CG1 1 1
15 25419 1 1 86 ILE CG2 C 22.065 1.006 -31.086 1.00 . A A . 807 ILE CG2 1 1
15 25420 1 1 86 ILE H H 22.271 2.188 -27.314 1.00 . A A . 807 ILE H 1 1
15 25421 1 1 86 ILE HA H 23.898 2.612 -29.621 1.00 . A A . 807 ILE HA 1 1
15 25422 1 1 86 ILE HB H 21.299 1.165 -29.087 1.00 . A A . 807 ILE HB 1 1
15 25423 1 1 86 ILE HD11 H 22.701 -1.605 -30.143 1.00 . A A . 807 ILE HD11 1 1
15 25424 1 1 86 ILE HD12 H 21.480 -1.125 -28.964 1.00 . A A . 807 ILE HD12 1 1
15 25425 1 1 86 ILE HD13 H 22.976 -1.887 -28.424 1.00 . A A . 807 ILE HD13 1 1
15 25426 1 1 86 ILE HG12 H 24.124 0.170 -29.586 1.00 . A A . 807 ILE HG12 1 1
15 25427 1 1 86 ILE HG13 H 23.403 0.369 -27.988 1.00 . A A . 807 ILE HG13 1 1
15 25428 1 1 86 ILE HG21 H 23.009 1.143 -31.593 1.00 . A A . 807 ILE HG21 1 1
15 25429 1 1 86 ILE HG22 H 21.345 1.716 -31.467 1.00 . A A . 807 ILE HG22 1 1
15 25430 1 1 86 ILE HG23 H 21.705 0.002 -31.258 1.00 . A A . 807 ILE HG23 1 1
15 25431 1 1 86 ILE N N 22.699 2.861 -27.884 1.00 . A A . 807 ILE N 1 1
15 25432 1 1 86 ILE O O 20.927 3.922 -29.910 1.00 . A A . 807 ILE O 1 1
15 25433 1 1 87 GLY C C 22.511 6.719 -31.485 1.00 . A A . 808 GLY C 1 1
15 25434 1 1 87 GLY CA C 22.041 5.329 -31.918 1.00 . A A . 808 GLY CA 1 1
15 25435 1 1 87 GLY H H 23.673 4.071 -31.282 1.00 . A A . 808 GLY H 1 1
15 25436 1 1 87 GLY HA2 H 22.271 5.178 -32.963 1.00 . A A . 808 GLY HA2 1 1
15 25437 1 1 87 GLY HA3 H 20.975 5.251 -31.768 1.00 . A A . 808 GLY HA3 1 1
15 25438 1 1 87 GLY N N 22.735 4.289 -31.103 1.00 . A A . 808 GLY N 1 1
15 25439 1 1 87 GLY O O 22.054 7.724 -31.990 1.00 . A A . 808 GLY O 1 1
15 25440 1 1 88 LEU C C 25.453 8.111 -30.023 1.00 . A A . 809 LEU C 1 1
15 25441 1 1 88 LEU CA C 23.922 8.113 -30.089 1.00 . A A . 809 LEU CA 1 1
15 25442 1 1 88 LEU CB C 23.327 8.290 -28.691 1.00 . A A . 809 LEU CB 1 1
15 25443 1 1 88 LEU CD1 C 21.191 7.604 -27.596 1.00 . A A . 809 LEU CD1 1 1
15 25444 1 1 88 LEU CD2 C 21.343 9.806 -28.769 1.00 . A A . 809 LEU CD2 1 1
15 25445 1 1 88 LEU CG C 21.803 8.345 -28.786 1.00 . A A . 809 LEU CG 1 1
15 25446 1 1 88 LEU H H 23.778 5.964 -30.155 1.00 . A A . 809 LEU H 1 1
15 25447 1 1 88 LEU HA H 23.572 8.896 -30.740 1.00 . A A . 809 LEU HA 1 1
15 25448 1 1 88 LEU HB2 H 23.619 7.457 -28.067 1.00 . A A . 809 LEU HB2 1 1
15 25449 1 1 88 LEU HB3 H 23.693 9.210 -28.259 1.00 . A A . 809 LEU HB3 1 1
15 25450 1 1 88 LEU HD11 H 21.923 7.525 -26.807 1.00 . A A . 809 LEU HD11 1 1
15 25451 1 1 88 LEU HD12 H 20.885 6.616 -27.906 1.00 . A A . 809 LEU HD12 1 1
15 25452 1 1 88 LEU HD13 H 20.330 8.150 -27.237 1.00 . A A . 809 LEU HD13 1 1
15 25453 1 1 88 LEU HD21 H 21.231 10.162 -29.782 1.00 . A A . 809 LEU HD21 1 1
15 25454 1 1 88 LEU HD22 H 22.078 10.409 -28.254 1.00 . A A . 809 LEU HD22 1 1
15 25455 1 1 88 LEU HD23 H 20.395 9.879 -28.255 1.00 . A A . 809 LEU HD23 1 1
15 25456 1 1 88 LEU HG H 21.483 7.875 -29.706 1.00 . A A . 809 LEU HG 1 1
15 25457 1 1 88 LEU N N 23.422 6.786 -30.552 1.00 . A A . 809 LEU N 1 1
15 25458 1 1 88 LEU O O 26.069 7.117 -29.690 1.00 . A A . 809 LEU O 1 1
15 25459 1 1 89 GLU C C 28.036 9.244 -28.842 1.00 . A A . 810 GLU C 1 1
15 25460 1 1 89 GLU CA C 27.562 9.279 -30.297 1.00 . A A . 810 GLU CA 1 1
15 25461 1 1 89 GLU CB C 27.914 10.616 -30.947 1.00 . A A . 810 GLU CB 1 1
15 25462 1 1 89 GLU CD C 30.131 11.525 -30.255 1.00 . A A . 810 GLU CD 1 1
15 25463 1 1 89 GLU CG C 29.405 10.649 -31.276 1.00 . A A . 810 GLU CG 1 1
15 25464 1 1 89 GLU H H 25.556 10.005 -30.609 1.00 . A A . 810 GLU H 1 1
15 25465 1 1 89 GLU HA H 27.994 8.468 -30.857 1.00 . A A . 810 GLU HA 1 1
15 25466 1 1 89 GLU HB2 H 27.341 10.736 -31.855 1.00 . A A . 810 GLU HB2 1 1
15 25467 1 1 89 GLU HB3 H 27.680 11.420 -30.265 1.00 . A A . 810 GLU HB3 1 1
15 25468 1 1 89 GLU HG2 H 29.803 9.646 -31.240 1.00 . A A . 810 GLU HG2 1 1
15 25469 1 1 89 GLU HG3 H 29.546 11.059 -32.264 1.00 . A A . 810 GLU HG3 1 1
15 25470 1 1 89 GLU N N 26.072 9.216 -30.341 1.00 . A A . 810 GLU N 1 1
15 25471 1 1 89 GLU O O 29.170 8.919 -28.549 1.00 . A A . 810 GLU O 1 1
15 25472 1 1 89 GLU OE1 O 29.764 12.681 -30.128 1.00 . A A . 810 GLU OE1 1 1
15 25473 1 1 89 GLU OE2 O 31.039 11.024 -29.617 1.00 . A A . 810 GLU OE2 1 1
15 25474 1 1 90 ARG C C 26.261 9.424 -25.650 1.00 . A A . 811 ARG C 1 1
15 25475 1 1 90 ARG CA C 27.534 9.575 -26.489 1.00 . A A . 811 ARG CA 1 1
15 25476 1 1 90 ARG CB C 28.198 10.935 -26.232 1.00 . A A . 811 ARG CB 1 1
15 25477 1 1 90 ARG CD C 27.445 13.327 -26.216 1.00 . A A . 811 ARG CD 1 1
15 25478 1 1 90 ARG CG C 27.482 12.033 -27.034 1.00 . A A . 811 ARG CG 1 1
15 25479 1 1 90 ARG CZ C 28.960 14.138 -24.505 1.00 . A A . 811 ARG CZ 1 1
15 25480 1 1 90 ARG H H 26.263 9.840 -28.204 1.00 . A A . 811 ARG H 1 1
15 25481 1 1 90 ARG HA H 28.226 8.776 -26.277 1.00 . A A . 811 ARG HA 1 1
15 25482 1 1 90 ARG HB2 H 28.141 11.168 -25.178 1.00 . A A . 811 ARG HB2 1 1
15 25483 1 1 90 ARG HB3 H 29.234 10.892 -26.533 1.00 . A A . 811 ARG HB3 1 1
15 25484 1 1 90 ARG HD2 H 27.263 14.175 -26.865 1.00 . A A . 811 ARG HD2 1 1
15 25485 1 1 90 ARG HD3 H 26.687 13.268 -25.453 1.00 . A A . 811 ARG HD3 1 1
15 25486 1 1 90 ARG HE H 29.557 12.963 -25.991 1.00 . A A . 811 ARG HE 1 1
15 25487 1 1 90 ARG HG2 H 28.015 12.206 -27.959 1.00 . A A . 811 ARG HG2 1 1
15 25488 1 1 90 ARG HG3 H 26.473 11.719 -27.253 1.00 . A A . 811 ARG HG3 1 1
15 25489 1 1 90 ARG HH11 H 30.856 13.554 -24.235 1.00 . A A . 811 ARG HH11 1 1
15 25490 1 1 90 ARG HH12 H 30.236 14.656 -23.052 1.00 . A A . 811 ARG HH12 1 1
15 25491 1 1 90 ARG HH21 H 27.102 14.885 -24.518 1.00 . A A . 811 ARG HH21 1 1
15 25492 1 1 90 ARG HH22 H 28.112 15.410 -23.212 1.00 . A A . 811 ARG HH22 1 1
15 25493 1 1 90 ARG N N 27.167 9.580 -27.935 1.00 . A A . 811 ARG N 1 1
15 25494 1 1 90 ARG NE N 28.793 13.430 -25.590 1.00 . A A . 811 ARG NE 1 1
15 25495 1 1 90 ARG NH1 N 30.106 14.114 -23.882 1.00 . A A . 811 ARG NH1 1 1
15 25496 1 1 90 ARG NH2 N 27.981 14.867 -24.042 1.00 . A A . 811 ARG NH2 1 1
15 25497 1 1 90 ARG O O 25.354 10.227 -25.740 1.00 . A A . 811 ARG O 1 1
15 25498 1 1 91 CYS C C 25.286 8.171 -22.515 1.00 . A A . 812 CYS C 1 1
15 25499 1 1 91 CYS CA C 24.948 8.228 -24.003 1.00 . A A . 812 CYS CA 1 1
15 25500 1 1 91 CYS CB C 24.329 6.903 -24.466 1.00 . A A . 812 CYS CB 1 1
15 25501 1 1 91 CYS H H 26.921 7.765 -24.766 1.00 . A A . 812 CYS H 1 1
15 25502 1 1 91 CYS HA H 24.261 9.029 -24.193 1.00 . A A . 812 CYS HA 1 1
15 25503 1 1 91 CYS HB2 H 23.446 6.698 -23.881 1.00 . A A . 812 CYS HB2 1 1
15 25504 1 1 91 CYS HB3 H 24.059 6.978 -25.509 1.00 . A A . 812 CYS HB3 1 1
15 25505 1 1 91 CYS N N 26.179 8.404 -24.836 1.00 . A A . 812 CYS N 1 1
15 25506 1 1 91 CYS O O 26.390 7.847 -22.123 1.00 . A A . 812 CYS O 1 1
15 25507 1 1 91 CYS SG S 25.518 5.554 -24.248 1.00 . A A . 812 CYS SG 1 1
15 25508 1 1 92 VAL C C 23.589 7.477 -19.556 1.00 . A A . 813 VAL C 1 1
15 25509 1 1 92 VAL CA C 24.561 8.461 -20.212 1.00 . A A . 813 VAL CA 1 1
15 25510 1 1 92 VAL CB C 24.276 9.886 -19.741 1.00 . A A . 813 VAL CB 1 1
15 25511 1 1 92 VAL CG1 C 24.143 9.900 -18.219 1.00 . A A . 813 VAL CG1 1 1
15 25512 1 1 92 VAL CG2 C 25.429 10.803 -20.162 1.00 . A A . 813 VAL CG2 1 1
15 25513 1 1 92 VAL H H 23.449 8.744 -22.031 1.00 . A A . 813 VAL H 1 1
15 25514 1 1 92 VAL HA H 25.581 8.193 -19.990 1.00 . A A . 813 VAL HA 1 1
15 25515 1 1 92 VAL HB H 23.355 10.235 -20.186 1.00 . A A . 813 VAL HB 1 1
15 25516 1 1 92 VAL HG11 H 23.839 10.883 -17.893 1.00 . A A . 813 VAL HG11 1 1
15 25517 1 1 92 VAL HG12 H 25.093 9.650 -17.772 1.00 . A A . 813 VAL HG12 1 1
15 25518 1 1 92 VAL HG13 H 23.402 9.175 -17.917 1.00 . A A . 813 VAL HG13 1 1
15 25519 1 1 92 VAL HG21 H 25.092 11.830 -20.155 1.00 . A A . 813 VAL HG21 1 1
15 25520 1 1 92 VAL HG22 H 25.756 10.538 -21.156 1.00 . A A . 813 VAL HG22 1 1
15 25521 1 1 92 VAL HG23 H 26.250 10.690 -19.470 1.00 . A A . 813 VAL HG23 1 1
15 25522 1 1 92 VAL N N 24.329 8.488 -21.683 1.00 . A A . 813 VAL N 1 1
15 25523 1 1 92 VAL O O 22.413 7.456 -19.862 1.00 . A A . 813 VAL O 1 1
15 25524 1 1 93 VAL C C 22.995 6.030 -16.511 1.00 . A A . 814 VAL C 1 1
15 25525 1 1 93 VAL CA C 23.162 5.683 -17.992 1.00 . A A . 814 VAL CA 1 1
15 25526 1 1 93 VAL CB C 23.862 4.336 -18.149 1.00 . A A . 814 VAL CB 1 1
15 25527 1 1 93 VAL CG1 C 22.988 3.231 -17.557 1.00 . A A . 814 VAL CG1 1 1
15 25528 1 1 93 VAL CG2 C 24.097 4.057 -19.634 1.00 . A A . 814 VAL CG2 1 1
15 25529 1 1 93 VAL H H 25.016 6.695 -18.424 1.00 . A A . 814 VAL H 1 1
15 25530 1 1 93 VAL HA H 22.203 5.658 -18.483 1.00 . A A . 814 VAL HA 1 1
15 25531 1 1 93 VAL HB H 24.811 4.361 -17.630 1.00 . A A . 814 VAL HB 1 1
15 25532 1 1 93 VAL HG11 H 23.496 2.282 -17.650 1.00 . A A . 814 VAL HG11 1 1
15 25533 1 1 93 VAL HG12 H 22.050 3.190 -18.090 1.00 . A A . 814 VAL HG12 1 1
15 25534 1 1 93 VAL HG13 H 22.802 3.439 -16.514 1.00 . A A . 814 VAL HG13 1 1
15 25535 1 1 93 VAL HG21 H 23.640 4.837 -20.223 1.00 . A A . 814 VAL HG21 1 1
15 25536 1 1 93 VAL HG22 H 23.660 3.105 -19.896 1.00 . A A . 814 VAL HG22 1 1
15 25537 1 1 93 VAL HG23 H 25.159 4.031 -19.832 1.00 . A A . 814 VAL HG23 1 1
15 25538 1 1 93 VAL N N 24.065 6.662 -18.660 1.00 . A A . 814 VAL N 1 1
15 25539 1 1 93 VAL O O 23.855 6.635 -15.904 1.00 . A A . 814 VAL O 1 1
15 25540 1 1 94 ALA C C 21.863 4.696 -13.645 1.00 . A A . 815 ALA C 1 1
15 25541 1 1 94 ALA CA C 21.666 5.962 -14.484 1.00 . A A . 815 ALA CA 1 1
15 25542 1 1 94 ALA CB C 20.217 6.444 -14.402 1.00 . A A . 815 ALA CB 1 1
15 25543 1 1 94 ALA H H 21.209 5.169 -16.436 1.00 . A A . 815 ALA H 1 1
15 25544 1 1 94 ALA HA H 22.333 6.740 -14.155 1.00 . A A . 815 ALA HA 1 1
15 25545 1 1 94 ALA HB1 H 19.708 6.216 -15.326 1.00 . A A . 815 ALA HB1 1 1
15 25546 1 1 94 ALA HB2 H 20.202 7.510 -14.236 1.00 . A A . 815 ALA HB2 1 1
15 25547 1 1 94 ALA HB3 H 19.718 5.946 -13.584 1.00 . A A . 815 ALA HB3 1 1
15 25548 1 1 94 ALA N N 21.891 5.655 -15.927 1.00 . A A . 815 ALA N 1 1
15 25549 1 1 94 ALA O O 21.159 3.717 -13.807 1.00 . A A . 815 ALA O 1 1
15 25550 1 1 95 ILE C C 22.126 3.509 -10.685 1.00 . A A . 816 ILE C 1 1
15 25551 1 1 95 ILE CA C 23.050 3.498 -11.908 1.00 . A A . 816 ILE CA 1 1
15 25552 1 1 95 ILE CB C 24.512 3.594 -11.478 1.00 . A A . 816 ILE CB 1 1
15 25553 1 1 95 ILE CD1 C 26.864 3.875 -12.294 1.00 . A A . 816 ILE CD1 1 1
15 25554 1 1 95 ILE CG1 C 25.390 3.838 -12.709 1.00 . A A . 816 ILE CG1 1 1
15 25555 1 1 95 ILE CG2 C 24.930 2.285 -10.806 1.00 . A A . 816 ILE CG2 1 1
15 25556 1 1 95 ILE H H 23.369 5.503 -12.635 1.00 . A A . 816 ILE H 1 1
15 25557 1 1 95 ILE HA H 22.897 2.601 -12.485 1.00 . A A . 816 ILE HA 1 1
15 25558 1 1 95 ILE HB H 24.631 4.412 -10.779 1.00 . A A . 816 ILE HB 1 1
15 25559 1 1 95 ILE HD11 H 26.947 3.664 -11.238 1.00 . A A . 816 ILE HD11 1 1
15 25560 1 1 95 ILE HD12 H 27.270 4.855 -12.499 1.00 . A A . 816 ILE HD12 1 1
15 25561 1 1 95 ILE HD13 H 27.415 3.133 -12.853 1.00 . A A . 816 ILE HD13 1 1
15 25562 1 1 95 ILE HG12 H 25.238 3.040 -13.423 1.00 . A A . 816 ILE HG12 1 1
15 25563 1 1 95 ILE HG13 H 25.121 4.780 -13.162 1.00 . A A . 816 ILE HG13 1 1
15 25564 1 1 95 ILE HG21 H 25.892 2.413 -10.333 1.00 . A A . 816 ILE HG21 1 1
15 25565 1 1 95 ILE HG22 H 24.993 1.504 -11.548 1.00 . A A . 816 ILE HG22 1 1
15 25566 1 1 95 ILE HG23 H 24.196 2.014 -10.060 1.00 . A A . 816 ILE HG23 1 1
15 25567 1 1 95 ILE N N 22.813 4.704 -12.752 1.00 . A A . 816 ILE N 1 1
15 25568 1 1 95 ILE O O 22.299 4.290 -9.770 1.00 . A A . 816 ILE O 1 1
15 25569 1 1 96 SER C C 19.535 1.227 -9.426 1.00 . A A . 817 SER C 1 1
15 25570 1 1 96 SER CA C 20.208 2.602 -9.504 1.00 . A A . 817 SER CA 1 1
15 25571 1 1 96 SER CB C 19.179 3.691 -9.783 1.00 . A A . 817 SER CB 1 1
15 25572 1 1 96 SER H H 21.025 2.026 -11.416 1.00 . A A . 817 SER H 1 1
15 25573 1 1 96 SER HA H 20.734 2.817 -8.589 1.00 . A A . 817 SER HA 1 1
15 25574 1 1 96 SER HB2 H 18.635 3.913 -8.883 1.00 . A A . 817 SER HB2 1 1
15 25575 1 1 96 SER HB3 H 19.685 4.586 -10.127 1.00 . A A . 817 SER HB3 1 1
15 25576 1 1 96 SER HG H 17.682 3.961 -10.998 1.00 . A A . 817 SER HG 1 1
15 25577 1 1 96 SER N N 21.146 2.646 -10.666 1.00 . A A . 817 SER N 1 1
15 25578 1 1 96 SER O O 19.589 0.455 -10.364 1.00 . A A . 817 SER O 1 1
15 25579 1 1 96 SER OG O 18.269 3.235 -10.778 1.00 . A A . 817 SER OG 1 1
15 25580 1 1 97 PRO C C 16.856 -0.330 -8.782 1.00 . A A . 818 PRO C 1 1
15 25581 1 1 97 PRO CA C 18.231 -0.323 -8.096 1.00 . A A . 818 PRO CA 1 1
15 25582 1 1 97 PRO CB C 18.073 -0.409 -6.586 1.00 . A A . 818 PRO CB 1 1
15 25583 1 1 97 PRO CD C 18.829 1.843 -7.135 1.00 . A A . 818 PRO CD 1 1
15 25584 1 1 97 PRO CG C 18.085 1.015 -6.103 1.00 . A A . 818 PRO CG 1 1
15 25585 1 1 97 PRO HA H 18.836 -1.139 -8.449 1.00 . A A . 818 PRO HA 1 1
15 25586 1 1 97 PRO HB2 H 17.133 -0.886 -6.335 1.00 . A A . 818 PRO HB2 1 1
15 25587 1 1 97 PRO HB3 H 18.898 -0.950 -6.153 1.00 . A A . 818 PRO HB3 1 1
15 25588 1 1 97 PRO HD2 H 18.270 2.739 -7.372 1.00 . A A . 818 PRO HD2 1 1
15 25589 1 1 97 PRO HD3 H 19.814 2.092 -6.779 1.00 . A A . 818 PRO HD3 1 1
15 25590 1 1 97 PRO HG2 H 17.070 1.376 -6.001 1.00 . A A . 818 PRO HG2 1 1
15 25591 1 1 97 PRO HG3 H 18.595 1.077 -5.155 1.00 . A A . 818 PRO HG3 1 1
15 25592 1 1 97 PRO N N 18.921 0.967 -8.304 1.00 . A A . 818 PRO N 1 1
15 25593 1 1 97 PRO O O 16.060 -1.225 -8.580 1.00 . A A . 818 PRO O 1 1
15 25594 1 1 98 SER C C 15.426 0.976 -11.767 1.00 . A A . 819 SER C 1 1
15 25595 1 1 98 SER CA C 15.243 0.691 -10.274 1.00 . A A . 819 SER CA 1 1
15 25596 1 1 98 SER CB C 14.476 1.826 -9.599 1.00 . A A . 819 SER CB 1 1
15 25597 1 1 98 SER H H 17.221 1.371 -9.740 1.00 . A A . 819 SER H 1 1
15 25598 1 1 98 SER HA H 14.722 -0.240 -10.131 1.00 . A A . 819 SER HA 1 1
15 25599 1 1 98 SER HB2 H 14.234 1.548 -8.590 1.00 . A A . 819 SER HB2 1 1
15 25600 1 1 98 SER HB3 H 15.091 2.719 -9.589 1.00 . A A . 819 SER HB3 1 1
15 25601 1 1 98 SER HG H 13.499 2.543 -11.125 1.00 . A A . 819 SER HG 1 1
15 25602 1 1 98 SER N N 16.570 0.656 -9.586 1.00 . A A . 819 SER N 1 1
15 25603 1 1 98 SER O O 14.481 1.263 -12.475 1.00 . A A . 819 SER O 1 1
15 25604 1 1 98 SER OG O 13.273 2.073 -10.318 1.00 . A A . 819 SER OG 1 1
15 25605 1 1 99 ASN C C 17.349 -0.118 -14.393 1.00 . A A . 820 ASN C 1 1
15 25606 1 1 99 ASN CA C 16.877 1.163 -13.696 1.00 . A A . 820 ASN CA 1 1
15 25607 1 1 99 ASN CB C 17.973 2.229 -13.719 1.00 . A A . 820 ASN CB 1 1
15 25608 1 1 99 ASN CG C 18.073 2.834 -15.120 1.00 . A A . 820 ASN CG 1 1
15 25609 1 1 99 ASN H H 17.382 0.664 -11.663 1.00 . A A . 820 ASN H 1 1
15 25610 1 1 99 ASN HA H 15.985 1.541 -14.165 1.00 . A A . 820 ASN HA 1 1
15 25611 1 1 99 ASN HB2 H 17.732 3.006 -13.007 1.00 . A A . 820 ASN HB2 1 1
15 25612 1 1 99 ASN HB3 H 18.917 1.779 -13.455 1.00 . A A . 820 ASN HB3 1 1
15 25613 1 1 99 ASN HD21 H 18.808 4.561 -14.471 1.00 . A A . 820 ASN HD21 1 1
15 25614 1 1 99 ASN HD22 H 18.603 4.445 -16.153 1.00 . A A . 820 ASN HD22 1 1
15 25615 1 1 99 ASN N N 16.634 0.898 -12.250 1.00 . A A . 820 ASN N 1 1
15 25616 1 1 99 ASN ND2 N 18.532 4.047 -15.260 1.00 . A A . 820 ASN ND2 1 1
15 25617 1 1 99 ASN O O 17.559 -0.145 -15.589 1.00 . A A . 820 ASN O 1 1
15 25618 1 1 99 ASN OD1 O 17.729 2.196 -16.096 1.00 . A A . 820 ASN OD1 1 1
15 25619 1 1 100 PHE C C 16.854 -3.505 -14.213 1.00 . A A . 821 PHE C 1 1
15 25620 1 1 100 PHE CA C 17.973 -2.459 -14.268 1.00 . A A . 821 PHE CA 1 1
15 25621 1 1 100 PHE CB C 19.161 -2.907 -13.418 1.00 . A A . 821 PHE CB 1 1
15 25622 1 1 100 PHE CD1 C 20.612 -0.918 -13.946 1.00 . A A . 821 PHE CD1 1 1
15 25623 1 1 100 PHE CD2 C 21.435 -3.135 -14.481 1.00 . A A . 821 PHE CD2 1 1
15 25624 1 1 100 PHE CE1 C 21.793 -0.358 -14.447 1.00 . A A . 821 PHE CE1 1 1
15 25625 1 1 100 PHE CE2 C 22.615 -2.574 -14.983 1.00 . A A . 821 PHE CE2 1 1
15 25626 1 1 100 PHE CG C 20.433 -2.305 -13.963 1.00 . A A . 821 PHE CG 1 1
15 25627 1 1 100 PHE CZ C 22.795 -1.187 -14.966 1.00 . A A . 821 PHE CZ 1 1
15 25628 1 1 100 PHE H H 17.341 -1.136 -12.687 1.00 . A A . 821 PHE H 1 1
15 25629 1 1 100 PHE HA H 18.287 -2.295 -15.284 1.00 . A A . 821 PHE HA 1 1
15 25630 1 1 100 PHE HB2 H 19.017 -2.581 -12.398 1.00 . A A . 821 PHE HB2 1 1
15 25631 1 1 100 PHE HB3 H 19.235 -3.985 -13.443 1.00 . A A . 821 PHE HB3 1 1
15 25632 1 1 100 PHE HD1 H 19.838 -0.278 -13.546 1.00 . A A . 821 PHE HD1 1 1
15 25633 1 1 100 PHE HD2 H 21.296 -4.205 -14.495 1.00 . A A . 821 PHE HD2 1 1
15 25634 1 1 100 PHE HE1 H 21.930 0.714 -14.435 1.00 . A A . 821 PHE HE1 1 1
15 25635 1 1 100 PHE HE2 H 23.388 -3.213 -15.385 1.00 . A A . 821 PHE HE2 1 1
15 25636 1 1 100 PHE HZ H 23.707 -0.756 -15.351 1.00 . A A . 821 PHE HZ 1 1
15 25637 1 1 100 PHE N N 17.515 -1.180 -13.650 1.00 . A A . 821 PHE N 1 1
15 25638 1 1 100 PHE O O 16.167 -3.747 -15.185 1.00 . A A . 821 PHE O 1 1
15 25639 1 1 101 GLY C C 15.445 -5.575 -11.498 1.00 . A A . 822 GLY C 1 1
15 25640 1 1 101 GLY CA C 15.598 -5.158 -12.963 1.00 . A A . 822 GLY CA 1 1
15 25641 1 1 101 GLY H H 17.234 -3.919 -12.309 1.00 . A A . 822 GLY H 1 1
15 25642 1 1 101 GLY HA2 H 14.663 -4.746 -13.322 1.00 . A A . 822 GLY HA2 1 1
15 25643 1 1 101 GLY HA3 H 15.862 -6.021 -13.553 1.00 . A A . 822 GLY HA3 1 1
15 25644 1 1 101 GLY N N 16.669 -4.129 -13.081 1.00 . A A . 822 GLY N 1 1
15 25645 1 1 101 GLY O O 15.514 -6.740 -11.164 1.00 . A A . 822 GLY O 1 1
15 25646 1 1 102 GLY C C 16.454 -5.237 -8.555 1.00 . A A . 823 GLY C 1 1
15 25647 1 1 102 GLY CA C 15.081 -4.969 -9.177 1.00 . A A . 823 GLY CA 1 1
15 25648 1 1 102 GLY H H 15.189 -3.695 -10.912 1.00 . A A . 823 GLY H 1 1
15 25649 1 1 102 GLY HA2 H 14.607 -4.144 -8.663 1.00 . A A . 823 GLY HA2 1 1
15 25650 1 1 102 GLY HA3 H 14.468 -5.853 -9.080 1.00 . A A . 823 GLY HA3 1 1
15 25651 1 1 102 GLY N N 15.240 -4.629 -10.621 1.00 . A A . 823 GLY N 1 1
15 25652 1 1 102 GLY O O 17.465 -5.219 -9.227 1.00 . A A . 823 GLY O 1 1
15 25653 1 1 103 ASP C C 18.347 -7.125 -7.031 1.00 . A A . 824 ASP C 1 1
15 25654 1 1 103 ASP CA C 17.806 -5.753 -6.604 1.00 . A A . 824 ASP CA 1 1
15 25655 1 1 103 ASP CB C 17.497 -5.741 -5.106 1.00 . A A . 824 ASP CB 1 1
15 25656 1 1 103 ASP CG C 16.609 -6.936 -4.756 1.00 . A A . 824 ASP CG 1 1
15 25657 1 1 103 ASP H H 15.668 -5.493 -6.747 1.00 . A A . 824 ASP H 1 1
15 25658 1 1 103 ASP HA H 18.513 -4.977 -6.839 1.00 . A A . 824 ASP HA 1 1
15 25659 1 1 103 ASP HB2 H 18.420 -5.802 -4.548 1.00 . A A . 824 ASP HB2 1 1
15 25660 1 1 103 ASP HB3 H 16.983 -4.826 -4.852 1.00 . A A . 824 ASP HB3 1 1
15 25661 1 1 103 ASP N N 16.497 -5.484 -7.271 1.00 . A A . 824 ASP N 1 1
15 25662 1 1 103 ASP O O 17.731 -8.141 -6.775 1.00 . A A . 824 ASP O 1 1
15 25663 1 1 103 ASP OD1 O 16.887 -7.584 -3.761 1.00 . A A . 824 ASP OD1 1 1
15 25664 1 1 103 ASP OD2 O 15.665 -7.182 -5.490 1.00 . A A . 824 ASP OD2 1 1
15 25665 1 1 104 PRO C C 20.847 -9.067 -6.992 1.00 . A A . 825 PRO C 1 1
15 25666 1 1 104 PRO CA C 20.113 -8.355 -8.144 1.00 . A A . 825 PRO CA 1 1
15 25667 1 1 104 PRO CB C 21.100 -7.890 -9.205 1.00 . A A . 825 PRO CB 1 1
15 25668 1 1 104 PRO CD C 20.268 -5.920 -8.038 1.00 . A A . 825 PRO CD 1 1
15 25669 1 1 104 PRO CG C 21.424 -6.466 -8.851 1.00 . A A . 825 PRO CG 1 1
15 25670 1 1 104 PRO HA H 19.378 -9.005 -8.586 1.00 . A A . 825 PRO HA 1 1
15 25671 1 1 104 PRO HB2 H 21.994 -8.500 -9.175 1.00 . A A . 825 PRO HB2 1 1
15 25672 1 1 104 PRO HB3 H 20.648 -7.933 -10.182 1.00 . A A . 825 PRO HB3 1 1
15 25673 1 1 104 PRO HD2 H 20.634 -5.421 -7.150 1.00 . A A . 825 PRO HD2 1 1
15 25674 1 1 104 PRO HD3 H 19.671 -5.247 -8.632 1.00 . A A . 825 PRO HD3 1 1
15 25675 1 1 104 PRO HG2 H 22.335 -6.431 -8.270 1.00 . A A . 825 PRO HG2 1 1
15 25676 1 1 104 PRO HG3 H 21.539 -5.882 -9.751 1.00 . A A . 825 PRO HG3 1 1
15 25677 1 1 104 PRO N N 19.485 -7.103 -7.676 1.00 . A A . 825 PRO N 1 1
15 25678 1 1 104 PRO O O 20.474 -10.150 -6.586 1.00 . A A . 825 PRO O 1 1
15 25679 1 1 105 CYS C C 22.176 -8.566 -3.983 1.00 . A A . 826 CYS C 1 1
15 25680 1 1 105 CYS CA C 22.635 -9.117 -5.343 1.00 . A A . 826 CYS CA 1 1
15 25681 1 1 105 CYS CB C 24.099 -8.763 -5.597 1.00 . A A . 826 CYS CB 1 1
15 25682 1 1 105 CYS H H 22.172 -7.595 -6.806 1.00 . A A . 826 CYS H 1 1
15 25683 1 1 105 CYS HA H 22.507 -10.186 -5.377 1.00 . A A . 826 CYS HA 1 1
15 25684 1 1 105 CYS HB2 H 24.167 -7.737 -5.932 1.00 . A A . 826 CYS HB2 1 1
15 25685 1 1 105 CYS HB3 H 24.663 -8.880 -4.683 1.00 . A A . 826 CYS HB3 1 1
15 25686 1 1 105 CYS N N 21.884 -8.468 -6.465 1.00 . A A . 826 CYS N 1 1
15 25687 1 1 105 CYS O O 21.707 -7.449 -3.890 1.00 . A A . 826 CYS O 1 1
15 25688 1 1 105 CYS SG S 24.773 -9.861 -6.868 1.00 . A A . 826 CYS SG 1 1
15 25689 1 1 106 PRO C C 22.999 -8.076 -0.971 1.00 . A A . 827 PRO C 1 1
15 25690 1 1 106 PRO CA C 21.939 -8.989 -1.599 1.00 . A A . 827 PRO CA 1 1
15 25691 1 1 106 PRO CB C 21.865 -10.311 -0.848 1.00 . A A . 827 PRO CB 1 1
15 25692 1 1 106 PRO CD C 22.883 -10.743 -3.017 1.00 . A A . 827 PRO CD 1 1
15 25693 1 1 106 PRO CG C 22.782 -11.241 -1.589 1.00 . A A . 827 PRO CG 1 1
15 25694 1 1 106 PRO HA H 20.975 -8.511 -1.602 1.00 . A A . 827 PRO HA 1 1
15 25695 1 1 106 PRO HB2 H 22.202 -10.180 0.173 1.00 . A A . 827 PRO HB2 1 1
15 25696 1 1 106 PRO HB3 H 20.859 -10.696 -0.865 1.00 . A A . 827 PRO HB3 1 1
15 25697 1 1 106 PRO HD2 H 23.918 -10.725 -3.338 1.00 . A A . 827 PRO HD2 1 1
15 25698 1 1 106 PRO HD3 H 22.292 -11.359 -3.675 1.00 . A A . 827 PRO HD3 1 1
15 25699 1 1 106 PRO HG2 H 23.761 -11.237 -1.125 1.00 . A A . 827 PRO HG2 1 1
15 25700 1 1 106 PRO HG3 H 22.377 -12.240 -1.582 1.00 . A A . 827 PRO HG3 1 1
15 25701 1 1 106 PRO N N 22.335 -9.384 -2.968 1.00 . A A . 827 PRO N 1 1
15 25702 1 1 106 PRO O O 23.982 -8.537 -0.424 1.00 . A A . 827 PRO O 1 1
15 25703 1 1 107 GLU C C 25.219 -6.173 -0.964 1.00 . A A . 828 GLU C 1 1
15 25704 1 1 107 GLU CA C 23.811 -5.851 -0.448 1.00 . A A . 828 GLU CA 1 1
15 25705 1 1 107 GLU CB C 23.728 -6.096 1.057 1.00 . A A . 828 GLU CB 1 1
15 25706 1 1 107 GLU CD C 21.571 -6.938 1.991 1.00 . A A . 828 GLU CD 1 1
15 25707 1 1 107 GLU CG C 22.345 -5.691 1.565 1.00 . A A . 828 GLU CG 1 1
15 25708 1 1 107 GLU H H 22.011 -6.434 -1.490 1.00 . A A . 828 GLU H 1 1
15 25709 1 1 107 GLU HA H 23.552 -4.831 -0.671 1.00 . A A . 828 GLU HA 1 1
15 25710 1 1 107 GLU HB2 H 23.895 -7.146 1.260 1.00 . A A . 828 GLU HB2 1 1
15 25711 1 1 107 GLU HB3 H 24.481 -5.508 1.561 1.00 . A A . 828 GLU HB3 1 1
15 25712 1 1 107 GLU HG2 H 22.452 -5.027 2.410 1.00 . A A . 828 GLU HG2 1 1
15 25713 1 1 107 GLU HG3 H 21.807 -5.187 0.778 1.00 . A A . 828 GLU HG3 1 1
15 25714 1 1 107 GLU N N 22.810 -6.788 -1.045 1.00 . A A . 828 GLU N 1 1
15 25715 1 1 107 GLU O O 26.208 -5.777 -0.381 1.00 . A A . 828 GLU O 1 1
15 25716 1 1 107 GLU OE1 O 20.554 -7.218 1.378 1.00 . A A . 828 GLU OE1 1 1
15 25717 1 1 107 GLU OE2 O 22.008 -7.593 2.922 1.00 . A A . 828 GLU OE2 1 1
15 25718 1 1 108 VAL C C 26.818 -6.652 -4.007 1.00 . A A . 829 VAL C 1 1
15 25719 1 1 108 VAL CA C 26.660 -7.226 -2.601 1.00 . A A . 829 VAL CA 1 1
15 25720 1 1 108 VAL CB C 26.687 -8.749 -2.646 1.00 . A A . 829 VAL CB 1 1
15 25721 1 1 108 VAL CG1 C 28.031 -9.216 -3.208 1.00 . A A . 829 VAL CG1 1 1
15 25722 1 1 108 VAL CG2 C 26.501 -9.303 -1.233 1.00 . A A . 829 VAL CG2 1 1
15 25723 1 1 108 VAL H H 24.506 -7.188 -2.514 1.00 . A A . 829 VAL H 1 1
15 25724 1 1 108 VAL HA H 27.438 -6.862 -1.951 1.00 . A A . 829 VAL HA 1 1
15 25725 1 1 108 VAL HB H 25.888 -9.103 -3.282 1.00 . A A . 829 VAL HB 1 1
15 25726 1 1 108 VAL HG11 H 28.233 -8.702 -4.137 1.00 . A A . 829 VAL HG11 1 1
15 25727 1 1 108 VAL HG12 H 27.996 -10.280 -3.388 1.00 . A A . 829 VAL HG12 1 1
15 25728 1 1 108 VAL HG13 H 28.816 -8.997 -2.497 1.00 . A A . 829 VAL HG13 1 1
15 25729 1 1 108 VAL HG21 H 27.388 -9.841 -0.937 1.00 . A A . 829 VAL HG21 1 1
15 25730 1 1 108 VAL HG22 H 25.653 -9.972 -1.217 1.00 . A A . 829 VAL HG22 1 1
15 25731 1 1 108 VAL HG23 H 26.328 -8.487 -0.545 1.00 . A A . 829 VAL HG23 1 1
15 25732 1 1 108 VAL N N 25.316 -6.883 -2.052 1.00 . A A . 829 VAL N 1 1
15 25733 1 1 108 VAL O O 26.651 -7.344 -4.991 1.00 . A A . 829 VAL O 1 1
15 25734 1 1 109 MET C C 27.710 -3.320 -5.356 1.00 . A A . 830 MET C 1 1
15 25735 1 1 109 MET CA C 27.299 -4.791 -5.463 1.00 . A A . 830 MET CA 1 1
15 25736 1 1 109 MET CB C 25.922 -4.916 -6.107 1.00 . A A . 830 MET CB 1 1
15 25737 1 1 109 MET CE C 24.439 -1.980 -3.910 1.00 . A A . 830 MET CE 1 1
15 25738 1 1 109 MET CG C 24.854 -4.352 -5.162 1.00 . A A . 830 MET CG 1 1
15 25739 1 1 109 MET H H 27.267 -4.847 -3.316 1.00 . A A . 830 MET H 1 1
15 25740 1 1 109 MET HA H 28.023 -5.345 -6.035 1.00 . A A . 830 MET HA 1 1
15 25741 1 1 109 MET HB2 H 25.910 -4.365 -7.035 1.00 . A A . 830 MET HB2 1 1
15 25742 1 1 109 MET HB3 H 25.711 -5.957 -6.302 1.00 . A A . 830 MET HB3 1 1
15 25743 1 1 109 MET HE1 H 25.313 -2.306 -3.361 1.00 . A A . 830 MET HE1 1 1
15 25744 1 1 109 MET HE2 H 23.554 -2.346 -3.420 1.00 . A A . 830 MET HE2 1 1
15 25745 1 1 109 MET HE3 H 24.410 -0.898 -3.941 1.00 . A A . 830 MET HE3 1 1
15 25746 1 1 109 MET HG2 H 23.950 -4.934 -5.254 1.00 . A A . 830 MET HG2 1 1
15 25747 1 1 109 MET HG3 H 25.209 -4.400 -4.144 1.00 . A A . 830 MET HG3 1 1
15 25748 1 1 109 MET N N 27.137 -5.392 -4.115 1.00 . A A . 830 MET N 1 1
15 25749 1 1 109 MET O O 27.090 -2.535 -4.665 1.00 . A A . 830 MET O 1 1
15 25750 1 1 109 MET SD S 24.511 -2.630 -5.597 1.00 . A A . 830 MET SD 1 1
15 25751 1 1 110 LYS C C 30.300 -1.294 -7.052 1.00 . A A . 831 LYS C 1 1
15 25752 1 1 110 LYS CA C 29.216 -1.531 -5.993 1.00 . A A . 831 LYS CA 1 1
15 25753 1 1 110 LYS CB C 29.778 -1.342 -4.586 1.00 . A A . 831 LYS CB 1 1
15 25754 1 1 110 LYS CD C 29.320 0.054 -2.564 1.00 . A A . 831 LYS CD 1 1
15 25755 1 1 110 LYS CE C 28.408 1.203 -2.117 1.00 . A A . 831 LYS CE 1 1
15 25756 1 1 110 LYS CG C 29.439 0.065 -4.089 1.00 . A A . 831 LYS CG 1 1
15 25757 1 1 110 LYS H H 29.234 -3.593 -6.588 1.00 . A A . 831 LYS H 1 1
15 25758 1 1 110 LYS HA H 28.387 -0.864 -6.151 1.00 . A A . 831 LYS HA 1 1
15 25759 1 1 110 LYS HB2 H 29.342 -2.076 -3.923 1.00 . A A . 831 LYS HB2 1 1
15 25760 1 1 110 LYS HB3 H 30.849 -1.465 -4.607 1.00 . A A . 831 LYS HB3 1 1
15 25761 1 1 110 LYS HD2 H 28.899 -0.888 -2.241 1.00 . A A . 831 LYS HD2 1 1
15 25762 1 1 110 LYS HD3 H 30.298 0.182 -2.125 1.00 . A A . 831 LYS HD3 1 1
15 25763 1 1 110 LYS HE2 H 27.755 1.500 -2.928 1.00 . A A . 831 LYS HE2 1 1
15 25764 1 1 110 LYS HE3 H 27.830 0.910 -1.257 1.00 . A A . 831 LYS HE3 1 1
15 25765 1 1 110 LYS HG2 H 30.220 0.751 -4.387 1.00 . A A . 831 LYS HG2 1 1
15 25766 1 1 110 LYS HG3 H 28.500 0.381 -4.518 1.00 . A A . 831 LYS HG3 1 1
15 25767 1 1 110 LYS HZ1 H 30.311 2.058 -1.981 1.00 . A A . 831 LYS HZ1 1 1
15 25768 1 1 110 LYS HZ2 H 29.253 2.517 -0.734 1.00 . A A . 831 LYS HZ2 1 1
15 25769 1 1 110 LYS HZ3 H 29.072 3.173 -2.290 1.00 . A A . 831 LYS HZ3 1 1
15 25770 1 1 110 LYS N N 28.754 -2.944 -6.042 1.00 . A A . 831 LYS N 1 1
15 25771 1 1 110 LYS NZ N 29.332 2.321 -1.753 1.00 . A A . 831 LYS NZ 1 1
15 25772 1 1 110 LYS O O 31.403 -0.883 -6.751 1.00 . A A . 831 LYS O 1 1
15 25773 1 1 111 ARG C C 30.275 -1.443 -10.736 1.00 . A A . 832 ARG C 1 1
15 25774 1 1 111 ARG CA C 30.983 -1.357 -9.385 1.00 . A A . 832 ARG CA 1 1
15 25775 1 1 111 ARG CB C 31.992 -2.495 -9.231 1.00 . A A . 832 ARG CB 1 1
15 25776 1 1 111 ARG CD C 34.474 -2.258 -9.088 1.00 . A A . 832 ARG CD 1 1
15 25777 1 1 111 ARG CG C 33.151 -2.037 -8.348 1.00 . A A . 832 ARG CG 1 1
15 25778 1 1 111 ARG CZ C 35.900 -0.776 -10.369 1.00 . A A . 832 ARG CZ 1 1
15 25779 1 1 111 ARG H H 29.091 -1.894 -8.502 1.00 . A A . 832 ARG H 1 1
15 25780 1 1 111 ARG HA H 31.477 -0.405 -9.275 1.00 . A A . 832 ARG HA 1 1
15 25781 1 1 111 ARG HB2 H 31.510 -3.342 -8.778 1.00 . A A . 832 ARG HB2 1 1
15 25782 1 1 111 ARG HB3 H 32.371 -2.775 -10.201 1.00 . A A . 832 ARG HB3 1 1
15 25783 1 1 111 ARG HD2 H 35.256 -2.522 -8.387 1.00 . A A . 832 ARG HD2 1 1
15 25784 1 1 111 ARG HD3 H 34.362 -3.025 -9.837 1.00 . A A . 832 ARG HD3 1 1
15 25785 1 1 111 ARG HE H 34.121 -0.221 -9.686 1.00 . A A . 832 ARG HE 1 1
15 25786 1 1 111 ARG HG2 H 33.036 -0.987 -8.119 1.00 . A A . 832 ARG HG2 1 1
15 25787 1 1 111 ARG HG3 H 33.154 -2.608 -7.432 1.00 . A A . 832 ARG HG3 1 1
15 25788 1 1 111 ARG HH11 H 35.029 -0.439 -12.141 1.00 . A A . 832 ARG HH11 1 1
15 25789 1 1 111 ARG HH12 H 36.760 -0.374 -12.132 1.00 . A A . 832 ARG HH12 1 1
15 25790 1 1 111 ARG HH21 H 37.036 -1.071 -8.747 1.00 . A A . 832 ARG HH21 1 1
15 25791 1 1 111 ARG HH22 H 37.896 -0.731 -10.212 1.00 . A A . 832 ARG HH22 1 1
15 25792 1 1 111 ARG N N 29.987 -1.559 -8.289 1.00 . A A . 832 ARG N 1 1
15 25793 1 1 111 ARG NE N 34.772 -0.950 -9.735 1.00 . A A . 832 ARG NE 1 1
15 25794 1 1 111 ARG NH1 N 35.896 -0.509 -11.647 1.00 . A A . 832 ARG NH1 1 1
15 25795 1 1 111 ARG NH2 N 37.032 -0.867 -9.726 1.00 . A A . 832 ARG NH2 1 1
15 25796 1 1 111 ARG O O 29.609 -2.413 -11.035 1.00 . A A . 832 ARG O 1 1
15 25797 1 1 112 VAL C C 30.765 -0.583 -14.021 1.00 . A A . 833 VAL C 1 1
15 25798 1 1 112 VAL CA C 29.739 -0.483 -12.887 1.00 . A A . 833 VAL CA 1 1
15 25799 1 1 112 VAL CB C 28.970 0.832 -12.972 1.00 . A A . 833 VAL CB 1 1
15 25800 1 1 112 VAL CG1 C 28.195 0.888 -14.290 1.00 . A A . 833 VAL CG1 1 1
15 25801 1 1 112 VAL CG2 C 27.990 0.923 -11.798 1.00 . A A . 833 VAL CG2 1 1
15 25802 1 1 112 VAL H H 30.955 0.329 -11.306 1.00 . A A . 833 VAL H 1 1
15 25803 1 1 112 VAL HA H 29.050 -1.311 -12.932 1.00 . A A . 833 VAL HA 1 1
15 25804 1 1 112 VAL HB H 29.665 1.659 -12.928 1.00 . A A . 833 VAL HB 1 1
15 25805 1 1 112 VAL HG11 H 27.374 1.584 -14.196 1.00 . A A . 833 VAL HG11 1 1
15 25806 1 1 112 VAL HG12 H 27.810 -0.094 -14.524 1.00 . A A . 833 VAL HG12 1 1
15 25807 1 1 112 VAL HG13 H 28.853 1.214 -15.082 1.00 . A A . 833 VAL HG13 1 1
15 25808 1 1 112 VAL HG21 H 28.115 0.063 -11.156 1.00 . A A . 833 VAL HG21 1 1
15 25809 1 1 112 VAL HG22 H 26.978 0.947 -12.175 1.00 . A A . 833 VAL HG22 1 1
15 25810 1 1 112 VAL HG23 H 28.186 1.825 -11.236 1.00 . A A . 833 VAL HG23 1 1
15 25811 1 1 112 VAL N N 30.412 -0.444 -11.558 1.00 . A A . 833 VAL N 1 1
15 25812 1 1 112 VAL O O 31.405 0.384 -14.382 1.00 . A A . 833 VAL O 1 1
15 25813 1 1 113 ALA C C 31.135 -2.190 -17.000 1.00 . A A . 834 ALA C 1 1
15 25814 1 1 113 ALA CA C 31.899 -1.929 -15.697 1.00 . A A . 834 ALA CA 1 1
15 25815 1 1 113 ALA CB C 32.729 -3.150 -15.302 1.00 . A A . 834 ALA CB 1 1
15 25816 1 1 113 ALA H H 30.390 -2.515 -14.274 1.00 . A A . 834 ALA H 1 1
15 25817 1 1 113 ALA HA H 32.530 -1.059 -15.790 1.00 . A A . 834 ALA HA 1 1
15 25818 1 1 113 ALA HB1 H 33.234 -2.955 -14.367 1.00 . A A . 834 ALA HB1 1 1
15 25819 1 1 113 ALA HB2 H 33.459 -3.354 -16.071 1.00 . A A . 834 ALA HB2 1 1
15 25820 1 1 113 ALA HB3 H 32.078 -4.006 -15.187 1.00 . A A . 834 ALA HB3 1 1
15 25821 1 1 113 ALA N N 30.919 -1.750 -14.583 1.00 . A A . 834 ALA N 1 1
15 25822 1 1 113 ALA O O 30.372 -3.129 -17.099 1.00 . A A . 834 ALA O 1 1
15 25823 1 1 114 VAL C C 31.496 -1.368 -20.501 1.00 . A A . 835 VAL C 1 1
15 25824 1 1 114 VAL CA C 30.597 -1.607 -19.286 1.00 . A A . 835 VAL CA 1 1
15 25825 1 1 114 VAL CB C 29.457 -0.583 -19.266 1.00 . A A . 835 VAL CB 1 1
15 25826 1 1 114 VAL CG1 C 28.852 -0.459 -20.670 1.00 . A A . 835 VAL CG1 1 1
15 25827 1 1 114 VAL CG2 C 28.375 -1.040 -18.284 1.00 . A A . 835 VAL CG2 1 1
15 25828 1 1 114 VAL H H 31.951 -0.621 -17.916 1.00 . A A . 835 VAL H 1 1
15 25829 1 1 114 VAL HA H 30.188 -2.606 -19.313 1.00 . A A . 835 VAL HA 1 1
15 25830 1 1 114 VAL HB H 29.844 0.377 -18.957 1.00 . A A . 835 VAL HB 1 1
15 25831 1 1 114 VAL HG11 H 28.443 -1.411 -20.972 1.00 . A A . 835 VAL HG11 1 1
15 25832 1 1 114 VAL HG12 H 29.621 -0.158 -21.367 1.00 . A A . 835 VAL HG12 1 1
15 25833 1 1 114 VAL HG13 H 28.069 0.285 -20.658 1.00 . A A . 835 VAL HG13 1 1
15 25834 1 1 114 VAL HG21 H 28.698 -0.837 -17.274 1.00 . A A . 835 VAL HG21 1 1
15 25835 1 1 114 VAL HG22 H 28.206 -2.101 -18.401 1.00 . A A . 835 VAL HG22 1 1
15 25836 1 1 114 VAL HG23 H 27.458 -0.505 -18.485 1.00 . A A . 835 VAL HG23 1 1
15 25837 1 1 114 VAL N N 31.330 -1.377 -18.004 1.00 . A A . 835 VAL N 1 1
15 25838 1 1 114 VAL O O 32.332 -0.485 -20.515 1.00 . A A . 835 VAL O 1 1
15 25839 1 1 115 GLU C C 31.202 -1.619 -23.902 1.00 . A A . 836 GLU C 1 1
15 25840 1 1 115 GLU CA C 32.134 -2.015 -22.753 1.00 . A A . 836 GLU CA 1 1
15 25841 1 1 115 GLU CB C 32.740 -3.398 -22.996 1.00 . A A . 836 GLU CB 1 1
15 25842 1 1 115 GLU CD C 34.877 -4.551 -23.570 1.00 . A A . 836 GLU CD 1 1
15 25843 1 1 115 GLU CG C 34.264 -3.316 -22.908 1.00 . A A . 836 GLU CG 1 1
15 25844 1 1 115 GLU H H 30.639 -2.865 -21.469 1.00 . A A . 836 GLU H 1 1
15 25845 1 1 115 GLU HA H 32.911 -1.280 -22.615 1.00 . A A . 836 GLU HA 1 1
15 25846 1 1 115 GLU HB2 H 32.373 -4.087 -22.250 1.00 . A A . 836 GLU HB2 1 1
15 25847 1 1 115 GLU HB3 H 32.457 -3.748 -23.978 1.00 . A A . 836 GLU HB3 1 1
15 25848 1 1 115 GLU HG2 H 34.606 -2.425 -23.416 1.00 . A A . 836 GLU HG2 1 1
15 25849 1 1 115 GLU HG3 H 34.563 -3.280 -21.871 1.00 . A A . 836 GLU HG3 1 1
15 25850 1 1 115 GLU N N 31.318 -2.161 -21.519 1.00 . A A . 836 GLU N 1 1
15 25851 1 1 115 GLU O O 30.006 -1.816 -23.824 1.00 . A A . 836 GLU O 1 1
15 25852 1 1 115 GLU OE1 O 35.654 -4.380 -24.494 1.00 . A A . 836 GLU OE1 1 1
15 25853 1 1 115 GLU OE2 O 34.557 -5.648 -23.142 1.00 . A A . 836 GLU OE2 1 1
15 25854 1 1 116 ALA C C 31.558 -0.642 -27.418 1.00 . A A . 837 ALA C 1 1
15 25855 1 1 116 ALA CA C 30.808 -0.676 -26.086 1.00 . A A . 837 ALA CA 1 1
15 25856 1 1 116 ALA CB C 30.310 0.720 -25.720 1.00 . A A . 837 ALA CB 1 1
15 25857 1 1 116 ALA H H 32.681 -0.905 -25.024 1.00 . A A . 837 ALA H 1 1
15 25858 1 1 116 ALA HA H 29.975 -1.353 -26.144 1.00 . A A . 837 ALA HA 1 1
15 25859 1 1 116 ALA HB1 H 29.263 0.805 -25.973 1.00 . A A . 837 ALA HB1 1 1
15 25860 1 1 116 ALA HB2 H 30.875 1.460 -26.268 1.00 . A A . 837 ALA HB2 1 1
15 25861 1 1 116 ALA HB3 H 30.437 0.881 -24.660 1.00 . A A . 837 ALA HB3 1 1
15 25862 1 1 116 ALA N N 31.715 -1.065 -24.963 1.00 . A A . 837 ALA N 1 1
15 25863 1 1 116 ALA O O 32.765 -0.491 -27.466 1.00 . A A . 837 ALA O 1 1
15 25864 1 1 117 VAL C C 31.131 0.533 -30.580 1.00 . A A . 838 VAL C 1 1
15 25865 1 1 117 VAL CA C 31.495 -0.758 -29.844 1.00 . A A . 838 VAL CA 1 1
15 25866 1 1 117 VAL CB C 30.932 -1.968 -30.582 1.00 . A A . 838 VAL CB 1 1
15 25867 1 1 117 VAL CG1 C 31.676 -2.148 -31.905 1.00 . A A . 838 VAL CG1 1 1
15 25868 1 1 117 VAL CG2 C 31.113 -3.220 -29.720 1.00 . A A . 838 VAL CG2 1 1
15 25869 1 1 117 VAL H H 29.873 -0.901 -28.436 1.00 . A A . 838 VAL H 1 1
15 25870 1 1 117 VAL HA H 32.558 -0.851 -29.746 1.00 . A A . 838 VAL HA 1 1
15 25871 1 1 117 VAL HB H 29.881 -1.811 -30.778 1.00 . A A . 838 VAL HB 1 1
15 25872 1 1 117 VAL HG11 H 31.549 -1.265 -32.513 1.00 . A A . 838 VAL HG11 1 1
15 25873 1 1 117 VAL HG12 H 31.278 -3.006 -32.429 1.00 . A A . 838 VAL HG12 1 1
15 25874 1 1 117 VAL HG13 H 32.727 -2.302 -31.709 1.00 . A A . 838 VAL HG13 1 1
15 25875 1 1 117 VAL HG21 H 30.839 -4.093 -30.292 1.00 . A A . 838 VAL HG21 1 1
15 25876 1 1 117 VAL HG22 H 30.484 -3.150 -28.845 1.00 . A A . 838 VAL HG22 1 1
15 25877 1 1 117 VAL HG23 H 32.147 -3.299 -29.415 1.00 . A A . 838 VAL HG23 1 1
15 25878 1 1 117 VAL N N 30.843 -0.781 -28.504 1.00 . A A . 838 VAL N 1 1
15 25879 1 1 117 VAL O O 29.997 0.967 -30.565 1.00 . A A . 838 VAL O 1 1
15 25880 1 1 118 CYS C C 32.286 2.319 -33.396 1.00 . A A . 839 CYS C 1 1
15 25881 1 1 118 CYS CA C 31.779 2.413 -31.955 1.00 . A A . 839 CYS CA 1 1
15 25882 1 1 118 CYS CB C 32.522 3.508 -31.192 1.00 . A A . 839 CYS CB 1 1
15 25883 1 1 118 CYS H H 32.992 0.789 -31.220 1.00 . A A . 839 CYS H 1 1
15 25884 1 1 118 CYS HA H 30.717 2.609 -31.941 1.00 . A A . 839 CYS HA 1 1
15 25885 1 1 118 CYS HB2 H 33.297 3.061 -30.586 1.00 . A A . 839 CYS HB2 1 1
15 25886 1 1 118 CYS HB3 H 32.967 4.199 -31.893 1.00 . A A . 839 CYS HB3 1 1
15 25887 1 1 118 CYS N N 32.081 1.152 -31.222 1.00 . A A . 839 CYS N 1 1
15 25888 1 1 118 CYS O O 33.403 1.911 -33.647 1.00 . A A . 839 CYS O 1 1
15 25889 1 1 118 CYS SG S 31.358 4.395 -30.126 1.00 . A A . 839 CYS SG 1 1
15 25890 1 1 119 SER C C 31.036 3.556 -36.621 1.00 . A A . 840 SER C 1 1
15 25891 1 1 119 SER CA C 31.907 2.630 -35.768 1.00 . A A . 840 SER CA 1 1
15 25892 1 1 119 SER CB C 31.699 1.173 -36.175 1.00 . A A . 840 SER CB 1 1
15 25893 1 1 119 SER H H 30.580 3.027 -34.117 1.00 . A A . 840 SER H 1 1
15 25894 1 1 119 SER HA H 32.945 2.896 -35.861 1.00 . A A . 840 SER HA 1 1
15 25895 1 1 119 SER HB2 H 32.216 0.529 -35.488 1.00 . A A . 840 SER HB2 1 1
15 25896 1 1 119 SER HB3 H 30.639 0.942 -36.154 1.00 . A A . 840 SER HB3 1 1
15 25897 1 1 119 SER HG H 31.485 1.045 -38.106 1.00 . A A . 840 SER HG 1 1
15 25898 1 1 119 SER N N 31.475 2.696 -34.343 1.00 . A A . 840 SER N 1 1
15 25899 1 1 119 SER O O 30.174 4.248 -36.118 1.00 . A A . 840 SER O 1 1
15 25900 1 1 119 SER OG O 32.215 0.972 -37.486 1.00 . A A . 840 SER OG 1 1
15 25901 1 1 120 THR C C 29.020 3.877 -38.936 1.00 . A A . 841 THR C 1 1
15 25902 1 1 120 THR CA C 30.430 4.459 -38.781 1.00 . A A . 841 THR CA 1 1
15 25903 1 1 120 THR CB C 31.160 4.481 -40.126 1.00 . A A . 841 THR CB 1 1
15 25904 1 1 120 THR CG2 C 32.605 4.933 -39.918 1.00 . A A . 841 THR CG2 1 1
15 25905 1 1 120 THR H H 31.951 3.009 -38.296 1.00 . A A . 841 THR H 1 1
15 25906 1 1 120 THR HA H 30.384 5.454 -38.372 1.00 . A A . 841 THR HA 1 1
15 25907 1 1 120 THR HB H 30.664 5.168 -40.793 1.00 . A A . 841 THR HB 1 1
15 25908 1 1 120 THR HG1 H 30.534 3.182 -41.435 1.00 . A A . 841 THR HG1 1 1
15 25909 1 1 120 THR HG21 H 33.146 4.173 -39.375 1.00 . A A . 841 THR HG21 1 1
15 25910 1 1 120 THR HG22 H 32.617 5.855 -39.354 1.00 . A A . 841 THR HG22 1 1
15 25911 1 1 120 THR HG23 H 33.074 5.093 -40.878 1.00 . A A . 841 THR HG23 1 1
15 25912 1 1 120 THR N N 31.251 3.575 -37.906 1.00 . A A . 841 THR N 1 1
15 25913 1 1 120 THR O O 28.782 2.720 -38.652 1.00 . A A . 841 THR O 1 1
15 25914 1 1 120 THR OG1 O 31.145 3.177 -40.693 1.00 . A A . 841 THR OG1 1 1
15 25915 1 1 121 ALA C C 26.130 3.681 -38.207 1.00 . A A . 842 ALA C 1 1
15 25916 1 1 121 ALA CA C 26.690 4.160 -39.552 1.00 . A A . 842 ALA CA 1 1
15 25917 1 1 121 ALA CB C 26.812 2.990 -40.529 1.00 . A A . 842 ALA CB 1 1
15 25918 1 1 121 ALA H H 28.296 5.600 -39.604 1.00 . A A . 842 ALA H 1 1
15 25919 1 1 121 ALA HA H 26.058 4.924 -39.971 1.00 . A A . 842 ALA HA 1 1
15 25920 1 1 121 ALA HB1 H 26.555 3.324 -41.523 1.00 . A A . 842 ALA HB1 1 1
15 25921 1 1 121 ALA HB2 H 26.140 2.199 -40.230 1.00 . A A . 842 ALA HB2 1 1
15 25922 1 1 121 ALA HB3 H 27.827 2.621 -40.524 1.00 . A A . 842 ALA HB3 1 1
15 25923 1 1 121 ALA N N 28.084 4.670 -39.381 1.00 . A A . 842 ALA N 1 1
15 25924 1 1 121 ALA O O 26.853 3.193 -37.361 1.00 . A A . 842 ALA O 1 1
15 25925 1 1 122 ALA C C 23.599 1.988 -36.880 1.00 . A A . 843 ALA C 1 1
15 25926 1 1 122 ALA CA C 24.240 3.370 -36.715 1.00 . A A . 843 ALA CA 1 1
15 25927 1 1 122 ALA CB C 23.176 4.419 -36.394 1.00 . A A . 843 ALA CB 1 1
15 25928 1 1 122 ALA H H 24.280 4.212 -38.700 1.00 . A A . 843 ALA H 1 1
15 25929 1 1 122 ALA HA H 24.984 3.350 -35.936 1.00 . A A . 843 ALA HA 1 1
15 25930 1 1 122 ALA HB1 H 23.298 5.268 -37.050 1.00 . A A . 843 ALA HB1 1 1
15 25931 1 1 122 ALA HB2 H 23.283 4.739 -35.369 1.00 . A A . 843 ALA HB2 1 1
15 25932 1 1 122 ALA HB3 H 22.195 3.991 -36.537 1.00 . A A . 843 ALA HB3 1 1
15 25933 1 1 122 ALA N N 24.846 3.817 -38.005 1.00 . A A . 843 ALA N 1 1
15 25934 1 1 122 ALA O O 24.012 1.078 -36.182 1.00 . A A . 843 ALA O 1 1
15 25935 1 1 122 ALA OXT O 22.704 1.867 -37.701 1.00 . A A . 843 ALA OXT 1 1
16 25936 1 1 5 ARG C C 37.095 1.044 -39.874 1.00 . A A . 726 ARG C 1 1
16 25937 1 1 5 ARG CA C 36.284 0.631 -41.107 1.00 . A A . 726 ARG CA 1 1
16 25938 1 1 5 ARG CB C 37.208 0.092 -42.197 1.00 . A A . 726 ARG CB 1 1
16 25939 1 1 5 ARG CD C 36.936 -1.807 -43.798 1.00 . A A . 726 ARG CD 1 1
16 25940 1 1 5 ARG CG C 37.027 -1.421 -42.321 1.00 . A A . 726 ARG CG 1 1
16 25941 1 1 5 ARG CZ C 38.633 -3.309 -44.642 1.00 . A A . 726 ARG CZ 1 1
16 25942 1 1 5 ARG H H 36.287 2.625 -41.712 1.00 . A A . 726 ARG H 1 1
16 25943 1 1 5 ARG HA H 35.551 -0.113 -40.844 1.00 . A A . 726 ARG HA 1 1
16 25944 1 1 5 ARG HB2 H 36.965 0.563 -43.139 1.00 . A A . 726 ARG HB2 1 1
16 25945 1 1 5 ARG HB3 H 38.233 0.310 -41.940 1.00 . A A . 726 ARG HB3 1 1
16 25946 1 1 5 ARG HD2 H 35.899 -1.866 -44.107 1.00 . A A . 726 ARG HD2 1 1
16 25947 1 1 5 ARG HD3 H 37.471 -1.095 -44.407 1.00 . A A . 726 ARG HD3 1 1
16 25948 1 1 5 ARG HE H 37.220 -3.899 -43.379 1.00 . A A . 726 ARG HE 1 1
16 25949 1 1 5 ARG HG2 H 37.872 -1.923 -41.868 1.00 . A A . 726 ARG HG2 1 1
16 25950 1 1 5 ARG HG3 H 36.121 -1.718 -41.816 1.00 . A A . 726 ARG HG3 1 1
16 25951 1 1 5 ARG HH11 H 37.579 -3.891 -46.242 1.00 . A A . 726 ARG HH11 1 1
16 25952 1 1 5 ARG HH12 H 39.297 -3.838 -46.455 1.00 . A A . 726 ARG HH12 1 1
16 25953 1 1 5 ARG HH21 H 39.932 -2.767 -43.219 1.00 . A A . 726 ARG HH21 1 1
16 25954 1 1 5 ARG HH22 H 40.629 -3.201 -44.744 1.00 . A A . 726 ARG HH22 1 1
16 25955 1 1 5 ARG N N 35.624 1.823 -41.714 1.00 . A A . 726 ARG N 1 1
16 25956 1 1 5 ARG NE N 37.583 -3.143 -43.887 1.00 . A A . 726 ARG NE 1 1
16 25957 1 1 5 ARG NH1 N 38.492 -3.711 -45.876 1.00 . A A . 726 ARG NH1 1 1
16 25958 1 1 5 ARG NH2 N 39.825 -3.074 -44.165 1.00 . A A . 726 ARG NH2 1 1
16 25959 1 1 5 ARG O O 37.991 0.345 -39.446 1.00 . A A . 726 ARG O 1 1
16 25960 1 1 6 THR C C 36.652 2.540 -36.851 1.00 . A A . 727 THR C 1 1
16 25961 1 1 6 THR CA C 37.540 2.629 -38.096 1.00 . A A . 727 THR CA 1 1
16 25962 1 1 6 THR CB C 37.911 4.082 -38.387 1.00 . A A . 727 THR CB 1 1
16 25963 1 1 6 THR CG2 C 38.691 4.658 -37.207 1.00 . A A . 727 THR CG2 1 1
16 25964 1 1 6 THR H H 36.058 2.724 -39.659 1.00 . A A . 727 THR H 1 1
16 25965 1 1 6 THR HA H 38.432 2.042 -37.966 1.00 . A A . 727 THR HA 1 1
16 25966 1 1 6 THR HB H 37.014 4.659 -38.537 1.00 . A A . 727 THR HB 1 1
16 25967 1 1 6 THR HG1 H 38.128 4.271 -40.312 1.00 . A A . 727 THR HG1 1 1
16 25968 1 1 6 THR HG21 H 38.069 5.358 -36.670 1.00 . A A . 727 THR HG21 1 1
16 25969 1 1 6 THR HG22 H 39.572 5.167 -37.572 1.00 . A A . 727 THR HG22 1 1
16 25970 1 1 6 THR HG23 H 38.987 3.858 -36.545 1.00 . A A . 727 THR HG23 1 1
16 25971 1 1 6 THR N N 36.786 2.174 -39.299 1.00 . A A . 727 THR N 1 1
16 25972 1 1 6 THR O O 35.442 2.609 -36.932 1.00 . A A . 727 THR O 1 1
16 25973 1 1 6 THR OG1 O 38.712 4.138 -39.561 1.00 . A A . 727 THR OG1 1 1
16 25974 1 1 7 VAL C C 37.296 2.638 -33.232 1.00 . A A . 728 VAL C 1 1
16 25975 1 1 7 VAL CA C 36.433 2.294 -34.449 1.00 . A A . 728 VAL CA 1 1
16 25976 1 1 7 VAL CB C 35.970 0.840 -34.388 1.00 . A A . 728 VAL CB 1 1
16 25977 1 1 7 VAL CG1 C 37.185 -0.087 -34.431 1.00 . A A . 728 VAL CG1 1 1
16 25978 1 1 7 VAL CG2 C 35.200 0.604 -33.089 1.00 . A A . 728 VAL CG2 1 1
16 25979 1 1 7 VAL H H 38.222 2.335 -35.652 1.00 . A A . 728 VAL H 1 1
16 25980 1 1 7 VAL HA H 35.580 2.950 -34.504 1.00 . A A . 728 VAL HA 1 1
16 25981 1 1 7 VAL HB H 35.328 0.631 -35.233 1.00 . A A . 728 VAL HB 1 1
16 25982 1 1 7 VAL HG11 H 37.047 -0.825 -35.207 1.00 . A A . 728 VAL HG11 1 1
16 25983 1 1 7 VAL HG12 H 37.292 -0.583 -33.477 1.00 . A A . 728 VAL HG12 1 1
16 25984 1 1 7 VAL HG13 H 38.072 0.491 -34.637 1.00 . A A . 728 VAL HG13 1 1
16 25985 1 1 7 VAL HG21 H 34.151 0.468 -33.311 1.00 . A A . 728 VAL HG21 1 1
16 25986 1 1 7 VAL HG22 H 35.323 1.457 -32.438 1.00 . A A . 728 VAL HG22 1 1
16 25987 1 1 7 VAL HG23 H 35.581 -0.280 -32.600 1.00 . A A . 728 VAL HG23 1 1
16 25988 1 1 7 VAL N N 37.245 2.388 -35.698 1.00 . A A . 728 VAL N 1 1
16 25989 1 1 7 VAL O O 38.440 2.244 -33.139 1.00 . A A . 728 VAL O 1 1
16 25990 1 1 8 SER C C 37.044 2.954 -29.867 1.00 . A A . 729 SER C 1 1
16 25991 1 1 8 SER CA C 37.543 3.738 -31.086 1.00 . A A . 729 SER CA 1 1
16 25992 1 1 8 SER CB C 37.299 5.233 -30.898 1.00 . A A . 729 SER CB 1 1
16 25993 1 1 8 SER H H 35.828 3.678 -32.392 1.00 . A A . 729 SER H 1 1
16 25994 1 1 8 SER HA H 38.592 3.554 -31.249 1.00 . A A . 729 SER HA 1 1
16 25995 1 1 8 SER HB2 H 36.377 5.511 -31.376 1.00 . A A . 729 SER HB2 1 1
16 25996 1 1 8 SER HB3 H 37.235 5.455 -29.839 1.00 . A A . 729 SER HB3 1 1
16 25997 1 1 8 SER HG H 38.196 6.041 -32.426 1.00 . A A . 729 SER HG 1 1
16 25998 1 1 8 SER N N 36.754 3.370 -32.298 1.00 . A A . 729 SER N 1 1
16 25999 1 1 8 SER O O 36.155 3.387 -29.162 1.00 . A A . 729 SER O 1 1
16 26000 1 1 8 SER OG O 38.370 5.963 -31.485 1.00 . A A . 729 SER OG 1 1
16 26001 1 1 9 GLY C C 37.004 1.916 -27.226 1.00 . A A . 730 GLY C 1 1
16 26002 1 1 9 GLY CA C 37.161 0.998 -28.439 1.00 . A A . 730 GLY CA 1 1
16 26003 1 1 9 GLY H H 38.322 1.470 -30.194 1.00 . A A . 730 GLY H 1 1
16 26004 1 1 9 GLY HA2 H 36.213 0.527 -28.663 1.00 . A A . 730 GLY HA2 1 1
16 26005 1 1 9 GLY HA3 H 37.897 0.241 -28.220 1.00 . A A . 730 GLY HA3 1 1
16 26006 1 1 9 GLY N N 37.607 1.804 -29.613 1.00 . A A . 730 GLY N 1 1
16 26007 1 1 9 GLY O O 37.647 2.940 -27.128 1.00 . A A . 730 GLY O 1 1
16 26008 1 1 10 VAL C C 35.384 1.625 -23.932 1.00 . A A . 731 VAL C 1 1
16 26009 1 1 10 VAL CA C 35.971 2.427 -25.095 1.00 . A A . 731 VAL CA 1 1
16 26010 1 1 10 VAL CB C 34.999 3.531 -25.530 1.00 . A A . 731 VAL CB 1 1
16 26011 1 1 10 VAL CG1 C 35.761 4.602 -26.312 1.00 . A A . 731 VAL CG1 1 1
16 26012 1 1 10 VAL CG2 C 33.901 2.938 -26.419 1.00 . A A . 731 VAL CG2 1 1
16 26013 1 1 10 VAL H H 35.636 0.730 -26.390 1.00 . A A . 731 VAL H 1 1
16 26014 1 1 10 VAL HA H 36.912 2.865 -24.808 1.00 . A A . 731 VAL HA 1 1
16 26015 1 1 10 VAL HB H 34.548 3.977 -24.653 1.00 . A A . 731 VAL HB 1 1
16 26016 1 1 10 VAL HG11 H 35.315 5.567 -26.130 1.00 . A A . 731 VAL HG11 1 1
16 26017 1 1 10 VAL HG12 H 35.716 4.378 -27.366 1.00 . A A . 731 VAL HG12 1 1
16 26018 1 1 10 VAL HG13 H 36.793 4.617 -25.989 1.00 . A A . 731 VAL HG13 1 1
16 26019 1 1 10 VAL HG21 H 33.096 3.653 -26.520 1.00 . A A . 731 VAL HG21 1 1
16 26020 1 1 10 VAL HG22 H 33.522 2.033 -25.967 1.00 . A A . 731 VAL HG22 1 1
16 26021 1 1 10 VAL HG23 H 34.308 2.713 -27.391 1.00 . A A . 731 VAL HG23 1 1
16 26022 1 1 10 VAL N N 36.154 1.560 -26.297 1.00 . A A . 731 VAL N 1 1
16 26023 1 1 10 VAL O O 34.312 1.062 -24.025 1.00 . A A . 731 VAL O 1 1
16 26024 1 1 11 CYS C C 35.353 1.776 -20.500 1.00 . A A . 732 CYS C 1 1
16 26025 1 1 11 CYS CA C 35.589 0.808 -21.661 1.00 . A A . 732 CYS CA 1 1
16 26026 1 1 11 CYS CB C 36.703 -0.182 -21.320 1.00 . A A . 732 CYS CB 1 1
16 26027 1 1 11 CYS H H 36.955 2.023 -22.793 1.00 . A A . 732 CYS H 1 1
16 26028 1 1 11 CYS HA H 34.683 0.279 -21.906 1.00 . A A . 732 CYS HA 1 1
16 26029 1 1 11 CYS HB2 H 36.414 -0.768 -20.463 1.00 . A A . 732 CYS HB2 1 1
16 26030 1 1 11 CYS HB3 H 36.873 -0.835 -22.163 1.00 . A A . 732 CYS HB3 1 1
16 26031 1 1 11 CYS N N 36.090 1.566 -22.839 1.00 . A A . 732 CYS N 1 1
16 26032 1 1 11 CYS O O 36.203 2.580 -20.171 1.00 . A A . 732 CYS O 1 1
16 26033 1 1 11 CYS SG S 38.223 0.729 -20.945 1.00 . A A . 732 CYS SG 1 1
16 26034 1 1 12 ALA C C 33.973 1.882 -17.411 1.00 . A A . 733 ALA C 1 1
16 26035 1 1 12 ALA CA C 33.939 2.636 -18.741 1.00 . A A . 733 ALA CA 1 1
16 26036 1 1 12 ALA CB C 32.541 3.189 -19.009 1.00 . A A . 733 ALA CB 1 1
16 26037 1 1 12 ALA H H 33.536 1.054 -20.150 1.00 . A A . 733 ALA H 1 1
16 26038 1 1 12 ALA HA H 34.655 3.442 -18.734 1.00 . A A . 733 ALA HA 1 1
16 26039 1 1 12 ALA HB1 H 32.434 3.401 -20.063 1.00 . A A . 733 ALA HB1 1 1
16 26040 1 1 12 ALA HB2 H 32.397 4.097 -18.443 1.00 . A A . 733 ALA HB2 1 1
16 26041 1 1 12 ALA HB3 H 31.803 2.457 -18.714 1.00 . A A . 733 ALA HB3 1 1
16 26042 1 1 12 ALA N N 34.212 1.710 -19.876 1.00 . A A . 733 ALA N 1 1
16 26043 1 1 12 ALA O O 33.851 0.675 -17.363 1.00 . A A . 733 ALA O 1 1
16 26044 1 1 13 ASP C C 33.997 2.986 -13.899 1.00 . A A . 734 ASP C 1 1
16 26045 1 1 13 ASP CA C 34.184 1.931 -14.997 1.00 . A A . 734 ASP CA 1 1
16 26046 1 1 13 ASP CB C 35.579 1.305 -14.915 1.00 . A A . 734 ASP CB 1 1
16 26047 1 1 13 ASP CG C 35.915 0.986 -13.459 1.00 . A A . 734 ASP CG 1 1
16 26048 1 1 13 ASP H H 34.238 3.564 -16.397 1.00 . A A . 734 ASP H 1 1
16 26049 1 1 13 ASP HA H 33.427 1.166 -14.928 1.00 . A A . 734 ASP HA 1 1
16 26050 1 1 13 ASP HB2 H 35.598 0.394 -15.497 1.00 . A A . 734 ASP HB2 1 1
16 26051 1 1 13 ASP HB3 H 36.308 1.998 -15.307 1.00 . A A . 734 ASP HB3 1 1
16 26052 1 1 13 ASP N N 34.141 2.591 -16.331 1.00 . A A . 734 ASP N 1 1
16 26053 1 1 13 ASP O O 34.890 3.754 -13.605 1.00 . A A . 734 ASP O 1 1
16 26054 1 1 13 ASP OD1 O 35.722 -0.151 -13.061 1.00 . A A . 734 ASP OD1 1 1
16 26055 1 1 13 ASP OD2 O 36.361 1.885 -12.765 1.00 . A A . 734 ASP OD2 1 1
16 26056 1 1 14 VAL C C 32.368 3.353 -10.871 1.00 . A A . 735 VAL C 1 1
16 26057 1 1 14 VAL CA C 32.608 4.041 -12.216 1.00 . A A . 735 VAL CA 1 1
16 26058 1 1 14 VAL CB C 31.358 4.799 -12.656 1.00 . A A . 735 VAL CB 1 1
16 26059 1 1 14 VAL CG1 C 31.099 5.959 -11.693 1.00 . A A . 735 VAL CG1 1 1
16 26060 1 1 14 VAL CG2 C 31.566 5.347 -14.069 1.00 . A A . 735 VAL CG2 1 1
16 26061 1 1 14 VAL H H 32.131 2.403 -13.539 1.00 . A A . 735 VAL H 1 1
16 26062 1 1 14 VAL HA H 33.442 4.719 -12.148 1.00 . A A . 735 VAL HA 1 1
16 26063 1 1 14 VAL HB H 30.510 4.129 -12.646 1.00 . A A . 735 VAL HB 1 1
16 26064 1 1 14 VAL HG11 H 32.000 6.543 -11.580 1.00 . A A . 735 VAL HG11 1 1
16 26065 1 1 14 VAL HG12 H 30.799 5.569 -10.731 1.00 . A A . 735 VAL HG12 1 1
16 26066 1 1 14 VAL HG13 H 30.313 6.586 -12.088 1.00 . A A . 735 VAL HG13 1 1
16 26067 1 1 14 VAL HG21 H 32.442 5.977 -14.087 1.00 . A A . 735 VAL HG21 1 1
16 26068 1 1 14 VAL HG22 H 30.702 5.925 -14.362 1.00 . A A . 735 VAL HG22 1 1
16 26069 1 1 14 VAL HG23 H 31.699 4.525 -14.757 1.00 . A A . 735 VAL HG23 1 1
16 26070 1 1 14 VAL N N 32.842 3.031 -13.292 1.00 . A A . 735 VAL N 1 1
16 26071 1 1 14 VAL O O 32.083 2.174 -10.806 1.00 . A A . 735 VAL O 1 1
16 26072 1 1 15 SER C C 30.845 3.802 -7.959 1.00 . A A . 736 SER C 1 1
16 26073 1 1 15 SER CA C 32.259 3.484 -8.450 1.00 . A A . 736 SER CA 1 1
16 26074 1 1 15 SER CB C 33.302 4.141 -7.547 1.00 . A A . 736 SER CB 1 1
16 26075 1 1 15 SER H H 32.708 5.036 -9.875 1.00 . A A . 736 SER H 1 1
16 26076 1 1 15 SER HA H 32.419 2.417 -8.484 1.00 . A A . 736 SER HA 1 1
16 26077 1 1 15 SER HB2 H 33.104 3.887 -6.522 1.00 . A A . 736 SER HB2 1 1
16 26078 1 1 15 SER HB3 H 34.290 3.787 -7.820 1.00 . A A . 736 SER HB3 1 1
16 26079 1 1 15 SER HG H 34.131 5.889 -7.779 1.00 . A A . 736 SER HG 1 1
16 26080 1 1 15 SER N N 32.480 4.087 -9.796 1.00 . A A . 736 SER N 1 1
16 26081 1 1 15 SER O O 30.216 4.738 -8.412 1.00 . A A . 736 SER O 1 1
16 26082 1 1 15 SER OG O 33.234 5.554 -7.701 1.00 . A A . 736 SER OG 1 1
16 26083 1 1 16 GLU C C 28.977 4.475 -5.539 1.00 . A A . 737 GLU C 1 1
16 26084 1 1 16 GLU CA C 28.965 3.293 -6.517 1.00 . A A . 737 GLU CA 1 1
16 26085 1 1 16 GLU CB C 28.559 2.007 -5.798 1.00 . A A . 737 GLU CB 1 1
16 26086 1 1 16 GLU CD C 26.511 1.638 -4.408 1.00 . A A . 737 GLU CD 1 1
16 26087 1 1 16 GLU CG C 27.034 1.866 -5.828 1.00 . A A . 737 GLU CG 1 1
16 26088 1 1 16 GLU H H 30.861 2.280 -6.686 1.00 . A A . 737 GLU H 1 1
16 26089 1 1 16 GLU HA H 28.287 3.488 -7.332 1.00 . A A . 737 GLU HA 1 1
16 26090 1 1 16 GLU HB2 H 29.010 1.160 -6.295 1.00 . A A . 737 GLU HB2 1 1
16 26091 1 1 16 GLU HB3 H 28.895 2.045 -4.774 1.00 . A A . 737 GLU HB3 1 1
16 26092 1 1 16 GLU HG2 H 26.597 2.768 -6.231 1.00 . A A . 737 GLU HG2 1 1
16 26093 1 1 16 GLU HG3 H 26.761 1.026 -6.448 1.00 . A A . 737 GLU HG3 1 1
16 26094 1 1 16 GLU N N 30.340 3.032 -7.037 1.00 . A A . 737 GLU N 1 1
16 26095 1 1 16 GLU O O 30.019 4.953 -5.136 1.00 . A A . 737 GLU O 1 1
16 26096 1 1 16 GLU OE1 O 27.252 1.903 -3.475 1.00 . A A . 737 GLU OE1 1 1
16 26097 1 1 16 GLU OE2 O 25.380 1.202 -4.277 1.00 . A A . 737 GLU OE2 1 1
16 26098 1 1 17 TYR C C 26.547 5.900 -3.266 1.00 . A A . 738 TYR C 1 1
16 26099 1 1 17 TYR CA C 27.747 6.094 -4.207 1.00 . A A . 738 TYR CA 1 1
16 26100 1 1 17 TYR CB C 27.556 7.326 -5.103 1.00 . A A . 738 TYR CB 1 1
16 26101 1 1 17 TYR CD1 C 27.796 9.453 -3.771 1.00 . A A . 738 TYR CD1 1 1
16 26102 1 1 17 TYR CD2 C 25.580 8.524 -4.096 1.00 . A A . 738 TYR CD2 1 1
16 26103 1 1 17 TYR CE1 C 27.245 10.507 -3.034 1.00 . A A . 738 TYR CE1 1 1
16 26104 1 1 17 TYR CE2 C 25.029 9.578 -3.359 1.00 . A A . 738 TYR CE2 1 1
16 26105 1 1 17 TYR CG C 26.963 8.461 -4.302 1.00 . A A . 738 TYR CG 1 1
16 26106 1 1 17 TYR CZ C 25.862 10.570 -2.827 1.00 . A A . 738 TYR CZ 1 1
16 26107 1 1 17 TYR H H 26.996 4.540 -5.498 1.00 . A A . 738 TYR H 1 1
16 26108 1 1 17 TYR HA H 28.661 6.180 -3.644 1.00 . A A . 738 TYR HA 1 1
16 26109 1 1 17 TYR HB2 H 28.513 7.631 -5.500 1.00 . A A . 738 TYR HB2 1 1
16 26110 1 1 17 TYR HB3 H 26.893 7.078 -5.918 1.00 . A A . 738 TYR HB3 1 1
16 26111 1 1 17 TYR HD1 H 28.862 9.404 -3.931 1.00 . A A . 738 TYR HD1 1 1
16 26112 1 1 17 TYR HD2 H 24.937 7.758 -4.507 1.00 . A A . 738 TYR HD2 1 1
16 26113 1 1 17 TYR HE1 H 27.888 11.273 -2.623 1.00 . A A . 738 TYR HE1 1 1
16 26114 1 1 17 TYR HE2 H 23.962 9.626 -3.199 1.00 . A A . 738 TYR HE2 1 1
16 26115 1 1 17 TYR HH H 24.378 11.642 -2.287 1.00 . A A . 738 TYR HH 1 1
16 26116 1 1 17 TYR N N 27.821 4.945 -5.158 1.00 . A A . 738 TYR N 1 1
16 26117 1 1 17 TYR O O 25.412 5.866 -3.697 1.00 . A A . 738 TYR O 1 1
16 26118 1 1 17 TYR OH O 25.319 11.609 -2.100 1.00 . A A . 738 TYR OH 1 1
16 26119 1 1 18 HIS C C 25.996 6.145 0.350 1.00 . A A . 739 HIS C 1 1
16 26120 1 1 18 HIS CA C 25.651 5.579 -1.034 1.00 . A A . 739 HIS CA 1 1
16 26121 1 1 18 HIS CB C 25.470 4.063 -0.960 1.00 . A A . 739 HIS CB 1 1
16 26122 1 1 18 HIS CD2 C 22.869 4.007 -0.599 1.00 . A A . 739 HIS CD2 1 1
16 26123 1 1 18 HIS CE1 C 22.830 2.891 1.256 1.00 . A A . 739 HIS CE1 1 1
16 26124 1 1 18 HIS CG C 24.173 3.736 -0.274 1.00 . A A . 739 HIS CG 1 1
16 26125 1 1 18 HIS H H 27.710 5.803 -1.653 1.00 . A A . 739 HIS H 1 1
16 26126 1 1 18 HIS HA H 24.757 6.038 -1.417 1.00 . A A . 739 HIS HA 1 1
16 26127 1 1 18 HIS HB2 H 25.460 3.654 -1.960 1.00 . A A . 739 HIS HB2 1 1
16 26128 1 1 18 HIS HB3 H 26.290 3.631 -0.405 1.00 . A A . 739 HIS HB3 1 1
16 26129 1 1 18 HIS HD1 H 24.895 2.677 1.412 1.00 . A A . 739 HIS HD1 1 1
16 26130 1 1 18 HIS HD2 H 22.548 4.555 -1.472 1.00 . A A . 739 HIS HD2 1 1
16 26131 1 1 18 HIS HE1 H 22.486 2.378 2.142 1.00 . A A . 739 HIS HE1 1 1
16 26132 1 1 18 HIS N N 26.788 5.772 -1.987 1.00 . A A . 739 HIS N 1 1
16 26133 1 1 18 HIS ND1 N 24.126 3.023 0.914 1.00 . A A . 739 HIS ND1 1 1
16 26134 1 1 18 HIS NE2 N 22.024 3.474 0.368 1.00 . A A . 739 HIS NE2 1 1
16 26135 1 1 18 HIS O O 26.575 5.466 1.173 1.00 . A A . 739 HIS O 1 1
16 26136 1 1 19 PRO C C 24.735 7.799 2.808 1.00 . A A . 740 PRO C 1 1
16 26137 1 1 19 PRO CA C 25.893 8.051 1.834 1.00 . A A . 740 PRO CA 1 1
16 26138 1 1 19 PRO CB C 25.965 9.523 1.456 1.00 . A A . 740 PRO CB 1 1
16 26139 1 1 19 PRO CD C 24.964 8.266 -0.396 1.00 . A A . 740 PRO CD 1 1
16 26140 1 1 19 PRO CG C 25.149 9.656 0.192 1.00 . A A . 740 PRO CG 1 1
16 26141 1 1 19 PRO HA H 26.829 7.727 2.252 1.00 . A A . 740 PRO HA 1 1
16 26142 1 1 19 PRO HB2 H 25.541 10.131 2.246 1.00 . A A . 740 PRO HB2 1 1
16 26143 1 1 19 PRO HB3 H 26.986 9.811 1.266 1.00 . A A . 740 PRO HB3 1 1
16 26144 1 1 19 PRO HD2 H 23.911 8.025 -0.469 1.00 . A A . 740 PRO HD2 1 1
16 26145 1 1 19 PRO HD3 H 25.437 8.200 -1.362 1.00 . A A . 740 PRO HD3 1 1
16 26146 1 1 19 PRO HG2 H 24.184 10.089 0.425 1.00 . A A . 740 PRO HG2 1 1
16 26147 1 1 19 PRO HG3 H 25.670 10.281 -0.514 1.00 . A A . 740 PRO HG3 1 1
16 26148 1 1 19 PRO N N 25.629 7.383 0.553 1.00 . A A . 740 PRO N 1 1
16 26149 1 1 19 PRO O O 24.247 8.705 3.454 1.00 . A A . 740 PRO O 1 1
16 26150 1 1 20 ASN C C 21.870 6.905 3.335 1.00 . A A . 741 ASN C 1 1
16 26151 1 1 20 ASN CA C 23.163 6.265 3.852 1.00 . A A . 741 ASN CA 1 1
16 26152 1 1 20 ASN CB C 23.571 6.884 5.192 1.00 . A A . 741 ASN CB 1 1
16 26153 1 1 20 ASN CG C 23.647 5.792 6.257 1.00 . A A . 741 ASN CG 1 1
16 26154 1 1 20 ASN H H 24.699 5.856 2.388 1.00 . A A . 741 ASN H 1 1
16 26155 1 1 20 ASN HA H 23.042 5.200 3.959 1.00 . A A . 741 ASN HA 1 1
16 26156 1 1 20 ASN HB2 H 24.538 7.357 5.090 1.00 . A A . 741 ASN HB2 1 1
16 26157 1 1 20 ASN HB3 H 22.839 7.620 5.485 1.00 . A A . 741 ASN HB3 1 1
16 26158 1 1 20 ASN HD21 H 25.384 5.082 5.609 1.00 . A A . 741 ASN HD21 1 1
16 26159 1 1 20 ASN HD22 H 24.730 4.282 6.955 1.00 . A A . 741 ASN HD22 1 1
16 26160 1 1 20 ASN N N 24.292 6.573 2.919 1.00 . A A . 741 ASN N 1 1
16 26161 1 1 20 ASN ND2 N 24.672 4.985 6.275 1.00 . A A . 741 ASN ND2 1 1
16 26162 1 1 20 ASN O O 21.755 8.112 3.255 1.00 . A A . 741 ASN O 1 1
16 26163 1 1 20 ASN OD1 O 22.764 5.670 7.083 1.00 . A A . 741 ASN OD1 1 1
16 26164 1 1 21 ILE C C 18.617 6.899 3.617 1.00 . A A . 742 ILE C 1 1
16 26165 1 1 21 ILE CA C 19.611 6.683 2.475 1.00 . A A . 742 ILE CA 1 1
16 26166 1 1 21 ILE CB C 19.067 5.643 1.497 1.00 . A A . 742 ILE CB 1 1
16 26167 1 1 21 ILE CD1 C 19.602 4.330 -0.558 1.00 . A A . 742 ILE CD1 1 1
16 26168 1 1 21 ILE CG1 C 19.992 5.547 0.282 1.00 . A A . 742 ILE CG1 1 1
16 26169 1 1 21 ILE CG2 C 17.669 6.063 1.039 1.00 . A A . 742 ILE CG2 1 1
16 26170 1 1 21 ILE H H 21.002 5.137 3.061 1.00 . A A . 742 ILE H 1 1
16 26171 1 1 21 ILE HA H 19.796 7.608 1.959 1.00 . A A . 742 ILE HA 1 1
16 26172 1 1 21 ILE HB H 19.012 4.682 1.988 1.00 . A A . 742 ILE HB 1 1
16 26173 1 1 21 ILE HD11 H 18.564 4.408 -0.845 1.00 . A A . 742 ILE HD11 1 1
16 26174 1 1 21 ILE HD12 H 19.749 3.431 0.022 1.00 . A A . 742 ILE HD12 1 1
16 26175 1 1 21 ILE HD13 H 20.219 4.292 -1.444 1.00 . A A . 742 ILE HD13 1 1
16 26176 1 1 21 ILE HG12 H 19.896 6.444 -0.314 1.00 . A A . 742 ILE HG12 1 1
16 26177 1 1 21 ILE HG13 H 21.012 5.442 0.614 1.00 . A A . 742 ILE HG13 1 1
16 26178 1 1 21 ILE HG21 H 17.377 5.469 0.186 1.00 . A A . 742 ILE HG21 1 1
16 26179 1 1 21 ILE HG22 H 17.679 7.107 0.764 1.00 . A A . 742 ILE HG22 1 1
16 26180 1 1 21 ILE HG23 H 16.965 5.908 1.843 1.00 . A A . 742 ILE HG23 1 1
16 26181 1 1 21 ILE N N 20.894 6.108 2.986 1.00 . A A . 742 ILE N 1 1
16 26182 1 1 21 ILE O O 18.800 6.423 4.719 1.00 . A A . 742 ILE O 1 1
16 26183 1 1 22 LYS C C 15.285 8.468 3.757 1.00 . A A . 743 LYS C 1 1
16 26184 1 1 22 LYS CA C 16.542 7.882 4.401 1.00 . A A . 743 LYS CA 1 1
16 26185 1 1 22 LYS CB C 17.184 8.896 5.346 1.00 . A A . 743 LYS CB 1 1
16 26186 1 1 22 LYS CD C 16.770 10.354 7.340 1.00 . A A . 743 LYS CD 1 1
16 26187 1 1 22 LYS CE C 16.028 10.379 8.680 1.00 . A A . 743 LYS CE 1 1
16 26188 1 1 22 LYS CG C 16.195 9.239 6.463 1.00 . A A . 743 LYS CG 1 1
16 26189 1 1 22 LYS H H 17.442 7.990 2.452 1.00 . A A . 743 LYS H 1 1
16 26190 1 1 22 LYS HA H 16.307 6.975 4.934 1.00 . A A . 743 LYS HA 1 1
16 26191 1 1 22 LYS HB2 H 18.083 8.473 5.775 1.00 . A A . 743 LYS HB2 1 1
16 26192 1 1 22 LYS HB3 H 17.432 9.793 4.800 1.00 . A A . 743 LYS HB3 1 1
16 26193 1 1 22 LYS HD2 H 17.821 10.172 7.512 1.00 . A A . 743 LYS HD2 1 1
16 26194 1 1 22 LYS HD3 H 16.644 11.304 6.843 1.00 . A A . 743 LYS HD3 1 1
16 26195 1 1 22 LYS HE2 H 15.028 9.978 8.562 1.00 . A A . 743 LYS HE2 1 1
16 26196 1 1 22 LYS HE3 H 16.573 9.820 9.422 1.00 . A A . 743 LYS HE3 1 1
16 26197 1 1 22 LYS HG2 H 15.262 9.567 6.028 1.00 . A A . 743 LYS HG2 1 1
16 26198 1 1 22 LYS HG3 H 16.020 8.363 7.068 1.00 . A A . 743 LYS HG3 1 1
16 26199 1 1 22 LYS HZ1 H 15.607 11.903 10.031 1.00 . A A . 743 LYS HZ1 1 1
16 26200 1 1 22 LYS HZ2 H 15.341 12.324 8.405 1.00 . A A . 743 LYS HZ2 1 1
16 26201 1 1 22 LYS HZ3 H 16.924 12.226 9.014 1.00 . A A . 743 LYS HZ3 1 1
16 26202 1 1 22 LYS N N 17.563 7.619 3.350 1.00 . A A . 743 LYS N 1 1
16 26203 1 1 22 LYS NZ N 15.971 11.816 9.062 1.00 . A A . 743 LYS NZ 1 1
16 26204 1 1 22 LYS O O 15.326 8.986 2.659 1.00 . A A . 743 LYS O 1 1
16 26205 1 1 23 ASN C C 12.796 8.528 2.368 1.00 . A A . 744 ASN C 1 1
16 26206 1 1 23 ASN CA C 12.918 8.953 3.836 1.00 . A A . 744 ASN CA 1 1
16 26207 1 1 23 ASN CB C 13.074 10.469 3.942 1.00 . A A . 744 ASN CB 1 1
16 26208 1 1 23 ASN CG C 12.299 10.980 5.159 1.00 . A A . 744 ASN CG 1 1
16 26209 1 1 23 ASN H H 14.152 7.974 5.310 1.00 . A A . 744 ASN H 1 1
16 26210 1 1 23 ASN HA H 12.058 8.628 4.397 1.00 . A A . 744 ASN HA 1 1
16 26211 1 1 23 ASN HB2 H 14.120 10.716 4.051 1.00 . A A . 744 ASN HB2 1 1
16 26212 1 1 23 ASN HB3 H 12.685 10.934 3.049 1.00 . A A . 744 ASN HB3 1 1
16 26213 1 1 23 ASN HD21 H 13.009 12.829 5.013 1.00 . A A . 744 ASN HD21 1 1
16 26214 1 1 23 ASN HD22 H 11.931 12.564 6.297 1.00 . A A . 744 ASN HD22 1 1
16 26215 1 1 23 ASN N N 14.170 8.395 4.425 1.00 . A A . 744 ASN N 1 1
16 26216 1 1 23 ASN ND2 N 12.424 12.228 5.520 1.00 . A A . 744 ASN ND2 1 1
16 26217 1 1 23 ASN O O 13.031 9.307 1.466 1.00 . A A . 744 ASN O 1 1
16 26218 1 1 23 ASN OD1 O 11.574 10.234 5.787 1.00 . A A . 744 ASN OD1 1 1
16 26219 1 1 24 TRP C C 10.915 7.202 0.159 1.00 . A A . 745 TRP C 1 1
16 26220 1 1 24 TRP CA C 12.295 6.829 0.710 1.00 . A A . 745 TRP CA 1 1
16 26221 1 1 24 TRP CB C 12.452 5.307 0.774 1.00 . A A . 745 TRP CB 1 1
16 26222 1 1 24 TRP CD1 C 12.169 5.454 -1.735 1.00 . A A . 745 TRP CD1 1 1
16 26223 1 1 24 TRP CD2 C 12.172 3.329 -0.991 1.00 . A A . 745 TRP CD2 1 1
16 26224 1 1 24 TRP CE2 C 12.009 3.269 -2.394 1.00 . A A . 745 TRP CE2 1 1
16 26225 1 1 24 TRP CE3 C 12.209 2.118 -0.273 1.00 . A A . 745 TRP CE3 1 1
16 26226 1 1 24 TRP CG C 12.272 4.730 -0.596 1.00 . A A . 745 TRP CG 1 1
16 26227 1 1 24 TRP CH2 C 11.922 0.860 -2.342 1.00 . A A . 745 TRP CH2 1 1
16 26228 1 1 24 TRP CZ2 C 11.885 2.054 -3.063 1.00 . A A . 745 TRP CZ2 1 1
16 26229 1 1 24 TRP CZ3 C 12.084 0.888 -0.949 1.00 . A A . 745 TRP CZ3 1 1
16 26230 1 1 24 TRP H H 12.245 6.685 2.863 1.00 . A A . 745 TRP H 1 1
16 26231 1 1 24 TRP HA H 13.071 7.254 0.097 1.00 . A A . 745 TRP HA 1 1
16 26232 1 1 24 TRP HB2 H 13.438 5.062 1.142 1.00 . A A . 745 TRP HB2 1 1
16 26233 1 1 24 TRP HB3 H 11.706 4.895 1.439 1.00 . A A . 745 TRP HB3 1 1
16 26234 1 1 24 TRP HD1 H 12.202 6.532 -1.800 1.00 . A A . 745 TRP HD1 1 1
16 26235 1 1 24 TRP HE1 H 11.914 4.858 -3.739 1.00 . A A . 745 TRP HE1 1 1
16 26236 1 1 24 TRP HE3 H 12.333 2.130 0.800 1.00 . A A . 745 TRP HE3 1 1
16 26237 1 1 24 TRP HH2 H 11.827 -0.085 -2.856 1.00 . A A . 745 TRP HH2 1 1
16 26238 1 1 24 TRP HZ2 H 11.761 2.036 -4.137 1.00 . A A . 745 TRP HZ2 1 1
16 26239 1 1 24 TRP HZ3 H 12.112 -0.036 -0.392 1.00 . A A . 745 TRP HZ3 1 1
16 26240 1 1 24 TRP N N 12.430 7.298 2.122 1.00 . A A . 745 TRP N 1 1
16 26241 1 1 24 TRP NE1 N 12.013 4.587 -2.802 1.00 . A A . 745 TRP NE1 1 1
16 26242 1 1 24 TRP O O 10.787 8.065 -0.687 1.00 . A A . 745 TRP O 1 1
16 26243 1 1 25 GLN C C 7.587 7.219 1.304 1.00 . A A . 746 GLN C 1 1
16 26244 1 1 25 GLN CA C 8.515 6.877 0.134 1.00 . A A . 746 GLN CA 1 1
16 26245 1 1 25 GLN CB C 8.045 5.603 -0.565 1.00 . A A . 746 GLN CB 1 1
16 26246 1 1 25 GLN CD C 7.071 6.556 -2.659 1.00 . A A . 746 GLN CD 1 1
16 26247 1 1 25 GLN CG C 6.746 5.888 -1.323 1.00 . A A . 746 GLN CG 1 1
16 26248 1 1 25 GLN H H 10.008 5.865 1.315 1.00 . A A . 746 GLN H 1 1
16 26249 1 1 25 GLN HA H 8.549 7.692 -0.571 1.00 . A A . 746 GLN HA 1 1
16 26250 1 1 25 GLN HB2 H 8.805 5.272 -1.259 1.00 . A A . 746 GLN HB2 1 1
16 26251 1 1 25 GLN HB3 H 7.868 4.833 0.171 1.00 . A A . 746 GLN HB3 1 1
16 26252 1 1 25 GLN HE21 H 5.493 5.790 -3.588 1.00 . A A . 746 GLN HE21 1 1
16 26253 1 1 25 GLN HE22 H 6.484 6.784 -4.541 1.00 . A A . 746 GLN HE22 1 1
16 26254 1 1 25 GLN HG2 H 6.223 4.959 -1.501 1.00 . A A . 746 GLN HG2 1 1
16 26255 1 1 25 GLN HG3 H 6.123 6.546 -0.735 1.00 . A A . 746 GLN HG3 1 1
16 26256 1 1 25 GLN N N 9.884 6.558 0.633 1.00 . A A . 746 GLN N 1 1
16 26257 1 1 25 GLN NE2 N 6.284 6.360 -3.681 1.00 . A A . 746 GLN NE2 1 1
16 26258 1 1 25 GLN O O 6.789 6.410 1.732 1.00 . A A . 746 GLN O 1 1
16 26259 1 1 25 GLN OE1 O 8.051 7.264 -2.774 1.00 . A A . 746 GLN OE1 1 1
16 26260 1 1 26 ILE C C 5.695 9.732 2.468 1.00 . A A . 747 ILE C 1 1
16 26261 1 1 26 ILE CA C 6.805 8.801 2.963 1.00 . A A . 747 ILE CA 1 1
16 26262 1 1 26 ILE CB C 7.721 9.529 3.944 1.00 . A A . 747 ILE CB 1 1
16 26263 1 1 26 ILE CD1 C 8.310 7.420 5.154 1.00 . A A . 747 ILE CD1 1 1
16 26264 1 1 26 ILE CG1 C 8.867 8.601 4.356 1.00 . A A . 747 ILE CG1 1 1
16 26265 1 1 26 ILE CG2 C 6.922 9.930 5.185 1.00 . A A . 747 ILE CG2 1 1
16 26266 1 1 26 ILE H H 8.333 9.051 1.463 1.00 . A A . 747 ILE H 1 1
16 26267 1 1 26 ILE HA H 6.383 7.926 3.430 1.00 . A A . 747 ILE HA 1 1
16 26268 1 1 26 ILE HB H 8.123 10.415 3.472 1.00 . A A . 747 ILE HB 1 1
16 26269 1 1 26 ILE HD11 H 7.491 6.974 4.610 1.00 . A A . 747 ILE HD11 1 1
16 26270 1 1 26 ILE HD12 H 7.959 7.768 6.114 1.00 . A A . 747 ILE HD12 1 1
16 26271 1 1 26 ILE HD13 H 9.088 6.685 5.300 1.00 . A A . 747 ILE HD13 1 1
16 26272 1 1 26 ILE HG12 H 9.370 8.235 3.472 1.00 . A A . 747 ILE HG12 1 1
16 26273 1 1 26 ILE HG13 H 9.570 9.146 4.969 1.00 . A A . 747 ILE HG13 1 1
16 26274 1 1 26 ILE HG21 H 6.015 9.347 5.234 1.00 . A A . 747 ILE HG21 1 1
16 26275 1 1 26 ILE HG22 H 6.672 10.980 5.129 1.00 . A A . 747 ILE HG22 1 1
16 26276 1 1 26 ILE HG23 H 7.514 9.749 6.070 1.00 . A A . 747 ILE HG23 1 1
16 26277 1 1 26 ILE N N 7.684 8.411 1.823 1.00 . A A . 747 ILE N 1 1
16 26278 1 1 26 ILE O O 5.870 10.471 1.519 1.00 . A A . 747 ILE O 1 1
16 26279 1 1 27 GLU C C 2.955 10.174 1.268 1.00 . A A . 748 GLU C 1 1
16 26280 1 1 27 GLU CA C 3.440 10.592 2.661 1.00 . A A . 748 GLU CA 1 1
16 26281 1 1 27 GLU CB C 4.039 11.998 2.626 1.00 . A A . 748 GLU CB 1 1
16 26282 1 1 27 GLU CD C 3.745 14.102 3.941 1.00 . A A . 748 GLU CD 1 1
16 26283 1 1 27 GLU CG C 3.018 13.001 3.167 1.00 . A A . 748 GLU CG 1 1
16 26284 1 1 27 GLU H H 4.434 9.104 3.865 1.00 . A A . 748 GLU H 1 1
16 26285 1 1 27 GLU HA H 2.628 10.554 3.369 1.00 . A A . 748 GLU HA 1 1
16 26286 1 1 27 GLU HB2 H 4.932 12.025 3.235 1.00 . A A . 748 GLU HB2 1 1
16 26287 1 1 27 GLU HB3 H 4.290 12.257 1.609 1.00 . A A . 748 GLU HB3 1 1
16 26288 1 1 27 GLU HG2 H 2.472 13.438 2.344 1.00 . A A . 748 GLU HG2 1 1
16 26289 1 1 27 GLU HG3 H 2.332 12.494 3.828 1.00 . A A . 748 GLU HG3 1 1
16 26290 1 1 27 GLU N N 4.557 9.705 3.101 1.00 . A A . 748 GLU N 1 1
16 26291 1 1 27 GLU O O 2.897 9.004 0.947 1.00 . A A . 748 GLU O 1 1
16 26292 1 1 27 GLU OE1 O 4.947 14.227 3.768 1.00 . A A . 748 GLU OE1 1 1
16 26293 1 1 27 GLU OE2 O 3.089 14.803 4.693 1.00 . A A . 748 GLU OE2 1 1
16 26294 1 1 28 SER C C 3.138 11.223 -1.999 1.00 . A A . 749 SER C 1 1
16 26295 1 1 28 SER CA C 2.129 10.766 -0.935 1.00 . A A . 749 SER CA 1 1
16 26296 1 1 28 SER CB C 0.811 11.517 -1.095 1.00 . A A . 749 SER CB 1 1
16 26297 1 1 28 SER H H 2.662 12.059 0.710 1.00 . A A . 749 SER H 1 1
16 26298 1 1 28 SER HA H 1.959 9.706 -1.010 1.00 . A A . 749 SER HA 1 1
16 26299 1 1 28 SER HB2 H 0.626 12.115 -0.222 1.00 . A A . 749 SER HB2 1 1
16 26300 1 1 28 SER HB3 H 0.868 12.162 -1.965 1.00 . A A . 749 SER HB3 1 1
16 26301 1 1 28 SER HG H -0.426 10.186 -0.396 1.00 . A A . 749 SER HG 1 1
16 26302 1 1 28 SER N N 2.609 11.120 0.435 1.00 . A A . 749 SER N 1 1
16 26303 1 1 28 SER O O 3.338 10.561 -2.999 1.00 . A A . 749 SER O 1 1
16 26304 1 1 28 SER OG O -0.247 10.578 -1.254 1.00 . A A . 749 SER OG 1 1
16 26305 1 1 29 TYR C C 5.893 11.808 -2.996 1.00 . A A . 750 TYR C 1 1
16 26306 1 1 29 TYR CA C 4.764 12.834 -2.799 1.00 . A A . 750 TYR CA 1 1
16 26307 1 1 29 TYR CB C 5.313 14.137 -2.215 1.00 . A A . 750 TYR CB 1 1
16 26308 1 1 29 TYR CD1 C 5.686 13.594 0.218 1.00 . A A . 750 TYR CD1 1 1
16 26309 1 1 29 TYR CD2 C 7.608 13.774 -1.247 1.00 . A A . 750 TYR CD2 1 1
16 26310 1 1 29 TYR CE1 C 6.533 13.305 1.295 1.00 . A A . 750 TYR CE1 1 1
16 26311 1 1 29 TYR CE2 C 8.456 13.485 -0.172 1.00 . A A . 750 TYR CE2 1 1
16 26312 1 1 29 TYR CG C 6.225 13.828 -1.053 1.00 . A A . 750 TYR CG 1 1
16 26313 1 1 29 TYR CZ C 7.919 13.251 1.100 1.00 . A A . 750 TYR CZ 1 1
16 26314 1 1 29 TYR H H 3.595 12.866 -0.984 1.00 . A A . 750 TYR H 1 1
16 26315 1 1 29 TYR HA H 4.275 13.033 -3.739 1.00 . A A . 750 TYR HA 1 1
16 26316 1 1 29 TYR HB2 H 5.868 14.667 -2.976 1.00 . A A . 750 TYR HB2 1 1
16 26317 1 1 29 TYR HB3 H 4.493 14.752 -1.876 1.00 . A A . 750 TYR HB3 1 1
16 26318 1 1 29 TYR HD1 H 4.618 13.637 0.369 1.00 . A A . 750 TYR HD1 1 1
16 26319 1 1 29 TYR HD2 H 8.022 13.956 -2.229 1.00 . A A . 750 TYR HD2 1 1
16 26320 1 1 29 TYR HE1 H 6.118 13.123 2.275 1.00 . A A . 750 TYR HE1 1 1
16 26321 1 1 29 TYR HE2 H 9.525 13.443 -0.322 1.00 . A A . 750 TYR HE2 1 1
16 26322 1 1 29 TYR HH H 9.199 12.135 1.974 1.00 . A A . 750 TYR HH 1 1
16 26323 1 1 29 TYR N N 3.771 12.344 -1.794 1.00 . A A . 750 TYR N 1 1
16 26324 1 1 29 TYR O O 6.287 11.515 -4.108 1.00 . A A . 750 TYR O 1 1
16 26325 1 1 29 TYR OH O 8.754 12.966 2.161 1.00 . A A . 750 TYR OH 1 1
16 26326 1 1 30 GLY C C 8.838 10.977 -2.354 1.00 . A A . 751 GLY C 1 1
16 26327 1 1 30 GLY CA C 7.515 10.255 -2.070 1.00 . A A . 751 GLY CA 1 1
16 26328 1 1 30 GLY H H 6.082 11.500 -1.040 1.00 . A A . 751 GLY H 1 1
16 26329 1 1 30 GLY HA2 H 7.602 9.686 -1.153 1.00 . A A . 751 GLY HA2 1 1
16 26330 1 1 30 GLY HA3 H 7.291 9.587 -2.887 1.00 . A A . 751 GLY HA3 1 1
16 26331 1 1 30 GLY N N 6.413 11.259 -1.930 1.00 . A A . 751 GLY N 1 1
16 26332 1 1 30 GLY O O 9.659 11.158 -1.476 1.00 . A A . 751 GLY O 1 1
16 26333 1 1 31 GLU C C 11.502 11.132 -4.026 1.00 . A A . 752 GLU C 1 1
16 26334 1 1 31 GLU CA C 10.318 12.108 -3.948 1.00 . A A . 752 GLU CA 1 1
16 26335 1 1 31 GLU CB C 10.549 13.133 -2.831 1.00 . A A . 752 GLU CB 1 1
16 26336 1 1 31 GLU CD C 11.205 15.497 -2.353 1.00 . A A . 752 GLU CD 1 1
16 26337 1 1 31 GLU CG C 10.753 14.522 -3.442 1.00 . A A . 752 GLU CG 1 1
16 26338 1 1 31 GLU H H 8.369 11.225 -4.270 1.00 . A A . 752 GLU H 1 1
16 26339 1 1 31 GLU HA H 10.198 12.618 -4.889 1.00 . A A . 752 GLU HA 1 1
16 26340 1 1 31 GLU HB2 H 9.692 13.150 -2.176 1.00 . A A . 752 GLU HB2 1 1
16 26341 1 1 31 GLU HB3 H 11.427 12.859 -2.268 1.00 . A A . 752 GLU HB3 1 1
16 26342 1 1 31 GLU HG2 H 11.509 14.469 -4.215 1.00 . A A . 752 GLU HG2 1 1
16 26343 1 1 31 GLU HG3 H 9.825 14.868 -3.870 1.00 . A A . 752 GLU HG3 1 1
16 26344 1 1 31 GLU N N 9.048 11.389 -3.582 1.00 . A A . 752 GLU N 1 1
16 26345 1 1 31 GLU O O 12.351 11.119 -3.158 1.00 . A A . 752 GLU O 1 1
16 26346 1 1 31 GLU OE1 O 10.509 15.605 -1.356 1.00 . A A . 752 GLU OE1 1 1
16 26347 1 1 31 GLU OE2 O 12.238 16.120 -2.534 1.00 . A A . 752 GLU OE2 1 1
16 26348 1 1 32 PRO C C 13.787 10.033 -5.941 1.00 . A A . 753 PRO C 1 1
16 26349 1 1 32 PRO CA C 12.587 9.353 -5.264 1.00 . A A . 753 PRO CA 1 1
16 26350 1 1 32 PRO CB C 11.966 8.320 -6.191 1.00 . A A . 753 PRO CB 1 1
16 26351 1 1 32 PRO CD C 10.495 10.271 -6.120 1.00 . A A . 753 PRO CD 1 1
16 26352 1 1 32 PRO CG C 10.881 9.051 -6.938 1.00 . A A . 753 PRO CG 1 1
16 26353 1 1 32 PRO HA H 12.873 8.900 -4.332 1.00 . A A . 753 PRO HA 1 1
16 26354 1 1 32 PRO HB2 H 12.710 7.939 -6.880 1.00 . A A . 753 PRO HB2 1 1
16 26355 1 1 32 PRO HB3 H 11.537 7.514 -5.619 1.00 . A A . 753 PRO HB3 1 1
16 26356 1 1 32 PRO HD2 H 10.526 11.162 -6.734 1.00 . A A . 753 PRO HD2 1 1
16 26357 1 1 32 PRO HD3 H 9.517 10.142 -5.688 1.00 . A A . 753 PRO HD3 1 1
16 26358 1 1 32 PRO HG2 H 11.250 9.359 -7.908 1.00 . A A . 753 PRO HG2 1 1
16 26359 1 1 32 PRO HG3 H 10.023 8.410 -7.057 1.00 . A A . 753 PRO HG3 1 1
16 26360 1 1 32 PRO N N 11.506 10.338 -5.066 1.00 . A A . 753 PRO N 1 1
16 26361 1 1 32 PRO O O 14.224 9.633 -7.002 1.00 . A A . 753 PRO O 1 1
16 26362 1 1 33 GLU C C 16.803 11.066 -5.579 1.00 . A A . 754 GLU C 1 1
16 26363 1 1 33 GLU CA C 15.487 11.771 -5.933 1.00 . A A . 754 GLU CA 1 1
16 26364 1 1 33 GLU CB C 15.448 13.165 -5.310 1.00 . A A . 754 GLU CB 1 1
16 26365 1 1 33 GLU CD C 17.060 13.846 -7.086 1.00 . A A . 754 GLU CD 1 1
16 26366 1 1 33 GLU CG C 15.760 14.213 -6.375 1.00 . A A . 754 GLU CG 1 1
16 26367 1 1 33 GLU H H 13.951 11.361 -4.478 1.00 . A A . 754 GLU H 1 1
16 26368 1 1 33 GLU HA H 15.375 11.844 -7.001 1.00 . A A . 754 GLU HA 1 1
16 26369 1 1 33 GLU HB2 H 14.463 13.348 -4.901 1.00 . A A . 754 GLU HB2 1 1
16 26370 1 1 33 GLU HB3 H 16.182 13.228 -4.521 1.00 . A A . 754 GLU HB3 1 1
16 26371 1 1 33 GLU HG2 H 14.952 14.248 -7.092 1.00 . A A . 754 GLU HG2 1 1
16 26372 1 1 33 GLU HG3 H 15.867 15.179 -5.907 1.00 . A A . 754 GLU HG3 1 1
16 26373 1 1 33 GLU N N 14.318 11.058 -5.332 1.00 . A A . 754 GLU N 1 1
16 26374 1 1 33 GLU O O 17.797 11.209 -6.263 1.00 . A A . 754 GLU O 1 1
16 26375 1 1 33 GLU OE1 O 17.060 12.864 -7.810 1.00 . A A . 754 GLU OE1 1 1
16 26376 1 1 33 GLU OE2 O 18.036 14.553 -6.896 1.00 . A A . 754 GLU OE2 1 1
16 26377 1 1 34 PHE C C 18.607 8.764 -5.301 1.00 . A A . 755 PHE C 1 1
16 26378 1 1 34 PHE CA C 18.072 9.602 -4.134 1.00 . A A . 755 PHE CA 1 1
16 26379 1 1 34 PHE CB C 17.677 8.702 -2.964 1.00 . A A . 755 PHE CB 1 1
16 26380 1 1 34 PHE CD1 C 18.328 9.215 -0.584 1.00 . A A . 755 PHE CD1 1 1
16 26381 1 1 34 PHE CD2 C 20.055 8.547 -2.149 1.00 . A A . 755 PHE CD2 1 1
16 26382 1 1 34 PHE CE1 C 19.289 9.331 0.427 1.00 . A A . 755 PHE CE1 1 1
16 26383 1 1 34 PHE CE2 C 21.016 8.661 -1.139 1.00 . A A . 755 PHE CE2 1 1
16 26384 1 1 34 PHE CG C 18.711 8.823 -1.872 1.00 . A A . 755 PHE CG 1 1
16 26385 1 1 34 PHE CZ C 20.633 9.053 0.150 1.00 . A A . 755 PHE CZ 1 1
16 26386 1 1 34 PHE H H 16.005 10.199 -3.983 1.00 . A A . 755 PHE H 1 1
16 26387 1 1 34 PHE HA H 18.815 10.312 -3.814 1.00 . A A . 755 PHE HA 1 1
16 26388 1 1 34 PHE HB2 H 16.712 9.006 -2.583 1.00 . A A . 755 PHE HB2 1 1
16 26389 1 1 34 PHE HB3 H 17.625 7.677 -3.299 1.00 . A A . 755 PHE HB3 1 1
16 26390 1 1 34 PHE HD1 H 17.290 9.430 -0.370 1.00 . A A . 755 PHE HD1 1 1
16 26391 1 1 34 PHE HD2 H 20.350 8.245 -3.142 1.00 . A A . 755 PHE HD2 1 1
16 26392 1 1 34 PHE HE1 H 18.994 9.633 1.419 1.00 . A A . 755 PHE HE1 1 1
16 26393 1 1 34 PHE HE2 H 22.052 8.448 -1.354 1.00 . A A . 755 PHE HE2 1 1
16 26394 1 1 34 PHE HZ H 21.375 9.144 0.930 1.00 . A A . 755 PHE HZ 1 1
16 26395 1 1 34 PHE N N 16.817 10.307 -4.522 1.00 . A A . 755 PHE N 1 1
16 26396 1 1 34 PHE O O 17.938 7.885 -5.810 1.00 . A A . 755 PHE O 1 1
16 26397 1 1 35 HIS C C 21.856 7.897 -6.545 1.00 . A A . 756 HIS C 1 1
16 26398 1 1 35 HIS CA C 20.398 8.263 -6.864 1.00 . A A . 756 HIS CA 1 1
16 26399 1 1 35 HIS CB C 20.326 9.193 -8.074 1.00 . A A . 756 HIS CB 1 1
16 26400 1 1 35 HIS CD2 C 19.531 7.089 -9.431 1.00 . A A . 756 HIS CD2 1 1
16 26401 1 1 35 HIS CE1 C 19.340 8.016 -11.380 1.00 . A A . 756 HIS CE1 1 1
16 26402 1 1 35 HIS CG C 19.880 8.407 -9.278 1.00 . A A . 756 HIS CG 1 1
16 26403 1 1 35 HIS H H 20.328 9.756 -5.310 1.00 . A A . 756 HIS H 1 1
16 26404 1 1 35 HIS HA H 19.820 7.371 -7.049 1.00 . A A . 756 HIS HA 1 1
16 26405 1 1 35 HIS HB2 H 19.617 9.985 -7.878 1.00 . A A . 756 HIS HB2 1 1
16 26406 1 1 35 HIS HB3 H 21.299 9.618 -8.262 1.00 . A A . 756 HIS HB3 1 1
16 26407 1 1 35 HIS HD1 H 19.927 9.917 -10.765 1.00 . A A . 756 HIS HD1 1 1
16 26408 1 1 35 HIS HD2 H 19.523 6.352 -8.641 1.00 . A A . 756 HIS HD2 1 1
16 26409 1 1 35 HIS HE1 H 19.156 8.170 -12.433 1.00 . A A . 756 HIS HE1 1 1
16 26410 1 1 35 HIS N N 19.810 9.038 -5.731 1.00 . A A . 756 HIS N 1 1
16 26411 1 1 35 HIS ND1 N 19.751 8.981 -10.534 1.00 . A A . 756 HIS ND1 1 1
16 26412 1 1 35 HIS NE2 N 19.191 6.843 -10.757 1.00 . A A . 756 HIS NE2 1 1
16 26413 1 1 35 HIS O O 22.303 8.021 -5.423 1.00 . A A . 756 HIS O 1 1
16 26414 1 1 36 THR C C 24.926 7.610 -8.387 1.00 . A A . 757 THR C 1 1
16 26415 1 1 36 THR CA C 24.023 7.077 -7.270 1.00 . A A . 757 THR CA 1 1
16 26416 1 1 36 THR CB C 24.037 5.549 -7.273 1.00 . A A . 757 THR CB 1 1
16 26417 1 1 36 THR CG2 C 23.129 5.017 -6.166 1.00 . A A . 757 THR CG2 1 1
16 26418 1 1 36 THR H H 22.221 7.359 -8.422 1.00 . A A . 757 THR H 1 1
16 26419 1 1 36 THR HA H 24.347 7.446 -6.312 1.00 . A A . 757 THR HA 1 1
16 26420 1 1 36 THR HB H 25.045 5.197 -7.108 1.00 . A A . 757 THR HB 1 1
16 26421 1 1 36 THR HG1 H 24.287 5.191 -9.165 1.00 . A A . 757 THR HG1 1 1
16 26422 1 1 36 THR HG21 H 23.390 3.991 -5.949 1.00 . A A . 757 THR HG21 1 1
16 26423 1 1 36 THR HG22 H 22.099 5.064 -6.490 1.00 . A A . 757 THR HG22 1 1
16 26424 1 1 36 THR HG23 H 23.254 5.617 -5.276 1.00 . A A . 757 THR HG23 1 1
16 26425 1 1 36 THR N N 22.598 7.450 -7.523 1.00 . A A . 757 THR N 1 1
16 26426 1 1 36 THR O O 24.513 8.401 -9.210 1.00 . A A . 757 THR O 1 1
16 26427 1 1 36 THR OG1 O 23.575 5.083 -8.531 1.00 . A A . 757 THR OG1 1 1
16 26428 1 1 37 ALA C C 26.499 7.377 -10.862 1.00 . A A . 758 ALA C 1 1
16 26429 1 1 37 ALA CA C 27.091 7.654 -9.478 1.00 . A A . 758 ALA CA 1 1
16 26430 1 1 37 ALA CB C 28.364 6.839 -9.270 1.00 . A A . 758 ALA CB 1 1
16 26431 1 1 37 ALA H H 26.467 6.538 -7.741 1.00 . A A . 758 ALA H 1 1
16 26432 1 1 37 ALA HA H 27.299 8.704 -9.357 1.00 . A A . 758 ALA HA 1 1
16 26433 1 1 37 ALA HB1 H 29.045 7.389 -8.638 1.00 . A A . 758 ALA HB1 1 1
16 26434 1 1 37 ALA HB2 H 28.830 6.653 -10.226 1.00 . A A . 758 ALA HB2 1 1
16 26435 1 1 37 ALA HB3 H 28.117 5.900 -8.801 1.00 . A A . 758 ALA HB3 1 1
16 26436 1 1 37 ALA N N 26.156 7.178 -8.417 1.00 . A A . 758 ALA N 1 1
16 26437 1 1 37 ALA O O 25.448 6.785 -10.994 1.00 . A A . 758 ALA O 1 1
16 26438 1 1 38 LYS C C 27.793 7.173 -14.214 1.00 . A A . 759 LYS C 1 1
16 26439 1 1 38 LYS CA C 26.650 7.565 -13.273 1.00 . A A . 759 LYS CA 1 1
16 26440 1 1 38 LYS CB C 26.039 8.895 -13.695 1.00 . A A . 759 LYS CB 1 1
16 26441 1 1 38 LYS CD C 23.748 9.756 -14.182 1.00 . A A . 759 LYS CD 1 1
16 26442 1 1 38 LYS CE C 22.462 10.220 -13.496 1.00 . A A . 759 LYS CE 1 1
16 26443 1 1 38 LYS CG C 24.602 8.976 -13.185 1.00 . A A . 759 LYS CG 1 1
16 26444 1 1 38 LYS H H 28.016 8.279 -11.767 1.00 . A A . 759 LYS H 1 1
16 26445 1 1 38 LYS HA H 25.892 6.798 -13.263 1.00 . A A . 759 LYS HA 1 1
16 26446 1 1 38 LYS HB2 H 26.619 9.706 -13.275 1.00 . A A . 759 LYS HB2 1 1
16 26447 1 1 38 LYS HB3 H 26.042 8.969 -14.771 1.00 . A A . 759 LYS HB3 1 1
16 26448 1 1 38 LYS HD2 H 24.300 10.617 -14.534 1.00 . A A . 759 LYS HD2 1 1
16 26449 1 1 38 LYS HD3 H 23.499 9.122 -15.019 1.00 . A A . 759 LYS HD3 1 1
16 26450 1 1 38 LYS HE2 H 21.599 9.942 -14.089 1.00 . A A . 759 LYS HE2 1 1
16 26451 1 1 38 LYS HE3 H 22.390 9.797 -12.507 1.00 . A A . 759 LYS HE3 1 1
16 26452 1 1 38 LYS HG2 H 24.204 7.978 -13.073 1.00 . A A . 759 LYS HG2 1 1
16 26453 1 1 38 LYS HG3 H 24.587 9.479 -12.230 1.00 . A A . 759 LYS HG3 1 1
16 26454 1 1 38 LYS HZ1 H 21.740 12.092 -12.951 1.00 . A A . 759 LYS HZ1 1 1
16 26455 1 1 38 LYS HZ2 H 22.672 12.095 -14.372 1.00 . A A . 759 LYS HZ2 1 1
16 26456 1 1 38 LYS HZ3 H 23.426 11.947 -12.856 1.00 . A A . 759 LYS HZ3 1 1
16 26457 1 1 38 LYS N N 27.170 7.802 -11.896 1.00 . A A . 759 LYS N 1 1
16 26458 1 1 38 LYS NZ N 22.584 11.700 -13.413 1.00 . A A . 759 LYS NZ 1 1
16 26459 1 1 38 LYS O O 28.954 7.301 -13.882 1.00 . A A . 759 LYS O 1 1
16 26460 1 1 39 VAL C C 28.630 7.336 -17.459 1.00 . A A . 760 VAL C 1 1
16 26461 1 1 39 VAL CA C 28.535 6.293 -16.349 1.00 . A A . 760 VAL CA 1 1
16 26462 1 1 39 VAL CB C 28.076 4.949 -16.912 1.00 . A A . 760 VAL CB 1 1
16 26463 1 1 39 VAL CG1 C 29.242 4.273 -17.636 1.00 . A A . 760 VAL CG1 1 1
16 26464 1 1 39 VAL CG2 C 27.600 4.052 -15.765 1.00 . A A . 760 VAL CG2 1 1
16 26465 1 1 39 VAL H H 26.529 6.593 -15.628 1.00 . A A . 760 VAL H 1 1
16 26466 1 1 39 VAL HA H 29.481 6.183 -15.847 1.00 . A A . 760 VAL HA 1 1
16 26467 1 1 39 VAL HB H 27.264 5.108 -17.607 1.00 . A A . 760 VAL HB 1 1
16 26468 1 1 39 VAL HG11 H 30.080 4.182 -16.960 1.00 . A A . 760 VAL HG11 1 1
16 26469 1 1 39 VAL HG12 H 29.531 4.871 -18.488 1.00 . A A . 760 VAL HG12 1 1
16 26470 1 1 39 VAL HG13 H 28.939 3.292 -17.970 1.00 . A A . 760 VAL HG13 1 1
16 26471 1 1 39 VAL HG21 H 26.530 4.146 -15.654 1.00 . A A . 760 VAL HG21 1 1
16 26472 1 1 39 VAL HG22 H 28.084 4.355 -14.847 1.00 . A A . 760 VAL HG22 1 1
16 26473 1 1 39 VAL HG23 H 27.851 3.024 -15.982 1.00 . A A . 760 VAL HG23 1 1
16 26474 1 1 39 VAL N N 27.470 6.693 -15.383 1.00 . A A . 760 VAL N 1 1
16 26475 1 1 39 VAL O O 27.728 8.126 -17.657 1.00 . A A . 760 VAL O 1 1
16 26476 1 1 40 HIS C C 30.483 7.754 -20.524 1.00 . A A . 761 HIS C 1 1
16 26477 1 1 40 HIS CA C 29.832 8.361 -19.279 1.00 . A A . 761 HIS CA 1 1
16 26478 1 1 40 HIS CB C 30.712 9.462 -18.697 1.00 . A A . 761 HIS CB 1 1
16 26479 1 1 40 HIS CD2 C 29.228 11.604 -19.022 1.00 . A A . 761 HIS CD2 1 1
16 26480 1 1 40 HIS CE1 C 28.749 11.976 -16.944 1.00 . A A . 761 HIS CE1 1 1
16 26481 1 1 40 HIS CG C 29.850 10.623 -18.291 1.00 . A A . 761 HIS CG 1 1
16 26482 1 1 40 HIS H H 30.429 6.712 -18.026 1.00 . A A . 761 HIS H 1 1
16 26483 1 1 40 HIS HA H 28.864 8.764 -19.525 1.00 . A A . 761 HIS HA 1 1
16 26484 1 1 40 HIS HB2 H 31.239 9.084 -17.832 1.00 . A A . 761 HIS HB2 1 1
16 26485 1 1 40 HIS HB3 H 31.425 9.786 -19.440 1.00 . A A . 761 HIS HB3 1 1
16 26486 1 1 40 HIS HD1 H 29.818 10.356 -16.190 1.00 . A A . 761 HIS HD1 1 1
16 26487 1 1 40 HIS HD2 H 29.267 11.696 -20.098 1.00 . A A . 761 HIS HD2 1 1
16 26488 1 1 40 HIS HE1 H 28.345 12.413 -16.044 1.00 . A A . 761 HIS HE1 1 1
16 26489 1 1 40 HIS N N 29.707 7.355 -18.191 1.00 . A A . 761 HIS N 1 1
16 26490 1 1 40 HIS ND1 N 29.529 10.880 -16.967 1.00 . A A . 761 HIS ND1 1 1
16 26491 1 1 40 HIS NE2 N 28.535 12.457 -18.172 1.00 . A A . 761 HIS NE2 1 1
16 26492 1 1 40 HIS O O 31.672 7.511 -20.564 1.00 . A A . 761 HIS O 1 1
16 26493 1 1 41 LEU C C 30.200 7.989 -23.892 1.00 . A A . 762 LEU C 1 1
16 26494 1 1 41 LEU CA C 30.253 6.923 -22.791 1.00 . A A . 762 LEU CA 1 1
16 26495 1 1 41 LEU CB C 29.325 5.754 -23.122 1.00 . A A . 762 LEU CB 1 1
16 26496 1 1 41 LEU CD1 C 28.668 3.713 -21.843 1.00 . A A . 762 LEU CD1 1 1
16 26497 1 1 41 LEU CD2 C 30.525 3.597 -23.511 1.00 . A A . 762 LEU CD2 1 1
16 26498 1 1 41 LEU CG C 29.842 4.476 -22.460 1.00 . A A . 762 LEU CG 1 1
16 26499 1 1 41 LEU H H 28.748 7.717 -21.476 1.00 . A A . 762 LEU H 1 1
16 26500 1 1 41 LEU HA H 31.261 6.574 -22.641 1.00 . A A . 762 LEU HA 1 1
16 26501 1 1 41 LEU HB2 H 28.337 5.971 -22.755 1.00 . A A . 762 LEU HB2 1 1
16 26502 1 1 41 LEU HB3 H 29.289 5.615 -24.191 1.00 . A A . 762 LEU HB3 1 1
16 26503 1 1 41 LEU HD11 H 28.354 4.208 -20.937 1.00 . A A . 762 LEU HD11 1 1
16 26504 1 1 41 LEU HD12 H 28.976 2.703 -21.615 1.00 . A A . 762 LEU HD12 1 1
16 26505 1 1 41 LEU HD13 H 27.847 3.689 -22.545 1.00 . A A . 762 LEU HD13 1 1
16 26506 1 1 41 LEU HD21 H 31.073 4.221 -24.201 1.00 . A A . 762 LEU HD21 1 1
16 26507 1 1 41 LEU HD22 H 29.777 3.033 -24.051 1.00 . A A . 762 LEU HD22 1 1
16 26508 1 1 41 LEU HD23 H 31.205 2.916 -23.023 1.00 . A A . 762 LEU HD23 1 1
16 26509 1 1 41 LEU HG H 30.550 4.732 -21.686 1.00 . A A . 762 LEU HG 1 1
16 26510 1 1 41 LEU N N 29.703 7.510 -21.537 1.00 . A A . 762 LEU N 1 1
16 26511 1 1 41 LEU O O 29.158 8.265 -24.448 1.00 . A A . 762 LEU O 1 1
16 26512 1 1 42 LYS C C 32.052 9.156 -26.525 1.00 . A A . 763 LYS C 1 1
16 26513 1 1 42 LYS CA C 31.318 9.634 -25.270 1.00 . A A . 763 LYS CA 1 1
16 26514 1 1 42 LYS CB C 32.062 10.805 -24.636 1.00 . A A . 763 LYS CB 1 1
16 26515 1 1 42 LYS CD C 31.971 13.307 -24.597 1.00 . A A . 763 LYS CD 1 1
16 26516 1 1 42 LYS CE C 33.141 13.157 -23.614 1.00 . A A . 763 LYS CE 1 1
16 26517 1 1 42 LYS CG C 31.883 12.061 -25.491 1.00 . A A . 763 LYS CG 1 1
16 26518 1 1 42 LYS H H 32.140 8.348 -23.755 1.00 . A A . 763 LYS H 1 1
16 26519 1 1 42 LYS HA H 30.313 9.930 -25.512 1.00 . A A . 763 LYS HA 1 1
16 26520 1 1 42 LYS HB2 H 31.668 10.986 -23.645 1.00 . A A . 763 LYS HB2 1 1
16 26521 1 1 42 LYS HB3 H 33.112 10.567 -24.567 1.00 . A A . 763 LYS HB3 1 1
16 26522 1 1 42 LYS HD2 H 32.129 14.181 -25.214 1.00 . A A . 763 LYS HD2 1 1
16 26523 1 1 42 LYS HD3 H 31.051 13.418 -24.044 1.00 . A A . 763 LYS HD3 1 1
16 26524 1 1 42 LYS HE2 H 32.767 12.953 -22.617 1.00 . A A . 763 LYS HE2 1 1
16 26525 1 1 42 LYS HE3 H 33.804 12.370 -23.936 1.00 . A A . 763 LYS HE3 1 1
16 26526 1 1 42 LYS HG2 H 32.661 12.100 -26.242 1.00 . A A . 763 LYS HG2 1 1
16 26527 1 1 42 LYS HG3 H 30.918 12.036 -25.974 1.00 . A A . 763 LYS HG3 1 1
16 26528 1 1 42 LYS HZ1 H 34.655 14.408 -24.300 1.00 . A A . 763 LYS HZ1 1 1
16 26529 1 1 42 LYS HZ2 H 34.189 14.701 -22.693 1.00 . A A . 763 LYS HZ2 1 1
16 26530 1 1 42 LYS HZ3 H 33.195 15.204 -23.975 1.00 . A A . 763 LYS HZ3 1 1
16 26531 1 1 42 LYS N N 31.312 8.586 -24.209 1.00 . A A . 763 LYS N 1 1
16 26532 1 1 42 LYS NZ N 33.847 14.466 -23.648 1.00 . A A . 763 LYS NZ 1 1
16 26533 1 1 42 LYS O O 33.116 8.575 -26.453 1.00 . A A . 763 LYS O 1 1
16 26534 1 1 43 CYS C C 32.268 10.173 -29.889 1.00 . A A . 764 CYS C 1 1
16 26535 1 1 43 CYS CA C 32.140 8.971 -28.943 1.00 . A A . 764 CYS CA 1 1
16 26536 1 1 43 CYS CB C 31.213 7.911 -29.536 1.00 . A A . 764 CYS CB 1 1
16 26537 1 1 43 CYS H H 30.624 9.870 -27.701 1.00 . A A . 764 CYS H 1 1
16 26538 1 1 43 CYS HA H 33.108 8.546 -28.742 1.00 . A A . 764 CYS HA 1 1
16 26539 1 1 43 CYS HB2 H 30.205 8.078 -29.187 1.00 . A A . 764 CYS HB2 1 1
16 26540 1 1 43 CYS HB3 H 31.236 7.974 -30.613 1.00 . A A . 764 CYS HB3 1 1
16 26541 1 1 43 CYS N N 31.486 9.402 -27.673 1.00 . A A . 764 CYS N 1 1
16 26542 1 1 43 CYS O O 31.376 10.991 -29.989 1.00 . A A . 764 CYS O 1 1
16 26543 1 1 43 CYS SG S 31.766 6.266 -29.015 1.00 . A A . 764 CYS SG 1 1
16 26544 1 1 44 ALA C C 32.261 11.738 -32.265 1.00 . A A . 765 ALA C 1 1
16 26545 1 1 44 ALA CA C 33.563 11.433 -31.516 1.00 . A A . 765 ALA CA 1 1
16 26546 1 1 44 ALA CB C 34.641 10.966 -32.492 1.00 . A A . 765 ALA CB 1 1
16 26547 1 1 44 ALA H H 34.080 9.613 -30.475 1.00 . A A . 765 ALA H 1 1
16 26548 1 1 44 ALA HA H 33.904 12.303 -30.983 1.00 . A A . 765 ALA HA 1 1
16 26549 1 1 44 ALA HB1 H 35.475 10.558 -31.939 1.00 . A A . 765 ALA HB1 1 1
16 26550 1 1 44 ALA HB2 H 34.978 11.802 -33.086 1.00 . A A . 765 ALA HB2 1 1
16 26551 1 1 44 ALA HB3 H 34.234 10.205 -33.141 1.00 . A A . 765 ALA HB3 1 1
16 26552 1 1 44 ALA N N 33.373 10.285 -30.576 1.00 . A A . 765 ALA N 1 1
16 26553 1 1 44 ALA O O 31.375 10.912 -32.332 1.00 . A A . 765 ALA O 1 1
16 26554 1 1 45 PRO C C 30.911 12.597 -34.884 1.00 . A A . 766 PRO C 1 1
16 26555 1 1 45 PRO CA C 30.999 13.355 -33.557 1.00 . A A . 766 PRO CA 1 1
16 26556 1 1 45 PRO CB C 31.227 14.844 -33.787 1.00 . A A . 766 PRO CB 1 1
16 26557 1 1 45 PRO CD C 33.234 13.962 -32.774 1.00 . A A . 766 PRO CD 1 1
16 26558 1 1 45 PRO CG C 32.714 15.022 -33.717 1.00 . A A . 766 PRO CG 1 1
16 26559 1 1 45 PRO HA H 30.109 13.203 -32.972 1.00 . A A . 766 PRO HA 1 1
16 26560 1 1 45 PRO HB2 H 30.855 15.134 -34.763 1.00 . A A . 766 PRO HB2 1 1
16 26561 1 1 45 PRO HB3 H 30.749 15.422 -33.014 1.00 . A A . 766 PRO HB3 1 1
16 26562 1 1 45 PRO HD2 H 34.179 13.570 -33.128 1.00 . A A . 766 PRO HD2 1 1
16 26563 1 1 45 PRO HD3 H 33.334 14.358 -31.777 1.00 . A A . 766 PRO HD3 1 1
16 26564 1 1 45 PRO HG2 H 33.147 14.893 -34.701 1.00 . A A . 766 PRO HG2 1 1
16 26565 1 1 45 PRO HG3 H 32.951 16.000 -33.331 1.00 . A A . 766 PRO HG3 1 1
16 26566 1 1 45 PRO N N 32.198 12.925 -32.805 1.00 . A A . 766 PRO N 1 1
16 26567 1 1 45 PRO O O 31.737 12.759 -35.760 1.00 . A A . 766 PRO O 1 1
16 26568 1 1 46 GLY C C 29.871 9.510 -35.985 1.00 . A A . 767 GLY C 1 1
16 26569 1 1 46 GLY CA C 29.773 10.999 -36.300 1.00 . A A . 767 GLY CA 1 1
16 26570 1 1 46 GLY H H 29.263 11.655 -34.316 1.00 . A A . 767 GLY H 1 1
16 26571 1 1 46 GLY HA2 H 28.811 11.216 -36.748 1.00 . A A . 767 GLY HA2 1 1
16 26572 1 1 46 GLY HA3 H 30.562 11.273 -36.983 1.00 . A A . 767 GLY HA3 1 1
16 26573 1 1 46 GLY N N 29.917 11.770 -35.035 1.00 . A A . 767 GLY N 1 1
16 26574 1 1 46 GLY O O 29.345 8.676 -36.694 1.00 . A A . 767 GLY O 1 1
16 26575 1 1 47 GLN C C 29.536 7.329 -33.614 1.00 . A A . 768 GLN C 1 1
16 26576 1 1 47 GLN CA C 30.683 7.737 -34.544 1.00 . A A . 768 GLN CA 1 1
16 26577 1 1 47 GLN CB C 32.020 7.651 -33.812 1.00 . A A . 768 GLN CB 1 1
16 26578 1 1 47 GLN CD C 34.212 6.461 -33.699 1.00 . A A . 768 GLN CD 1 1
16 26579 1 1 47 GLN CG C 32.882 6.561 -34.447 1.00 . A A . 768 GLN CG 1 1
16 26580 1 1 47 GLN H H 30.958 9.862 -34.365 1.00 . A A . 768 GLN H 1 1
16 26581 1 1 47 GLN HA H 30.702 7.113 -35.424 1.00 . A A . 768 GLN HA 1 1
16 26582 1 1 47 GLN HB2 H 32.530 8.603 -33.881 1.00 . A A . 768 GLN HB2 1 1
16 26583 1 1 47 GLN HB3 H 31.848 7.412 -32.773 1.00 . A A . 768 GLN HB3 1 1
16 26584 1 1 47 GLN HE21 H 35.087 7.880 -34.777 1.00 . A A . 768 GLN HE21 1 1
16 26585 1 1 47 GLN HE22 H 36.058 7.181 -33.573 1.00 . A A . 768 GLN HE22 1 1
16 26586 1 1 47 GLN HG2 H 32.364 5.614 -34.391 1.00 . A A . 768 GLN HG2 1 1
16 26587 1 1 47 GLN HG3 H 33.071 6.807 -35.481 1.00 . A A . 768 GLN HG3 1 1
16 26588 1 1 47 GLN N N 30.543 9.171 -34.920 1.00 . A A . 768 GLN N 1 1
16 26589 1 1 47 GLN NE2 N 35.202 7.239 -34.045 1.00 . A A . 768 GLN NE2 1 1
16 26590 1 1 47 GLN O O 29.374 7.874 -32.541 1.00 . A A . 768 GLN O 1 1
16 26591 1 1 47 GLN OE1 O 34.353 5.667 -32.789 1.00 . A A . 768 GLN OE1 1 1
16 26592 1 1 48 THR C C 27.845 4.522 -32.626 1.00 . A A . 769 THR C 1 1
16 26593 1 1 48 THR CA C 27.609 5.942 -33.144 1.00 . A A . 769 THR CA 1 1
16 26594 1 1 48 THR CB C 26.380 5.977 -34.050 1.00 . A A . 769 THR CB 1 1
16 26595 1 1 48 THR CG2 C 25.932 7.424 -34.255 1.00 . A A . 769 THR CG2 1 1
16 26596 1 1 48 THR H H 28.891 5.944 -34.880 1.00 . A A . 769 THR H 1 1
16 26597 1 1 48 THR HA H 27.480 6.626 -32.323 1.00 . A A . 769 THR HA 1 1
16 26598 1 1 48 THR HB H 25.579 5.418 -33.591 1.00 . A A . 769 THR HB 1 1
16 26599 1 1 48 THR HG1 H 25.895 5.060 -35.697 1.00 . A A . 769 THR HG1 1 1
16 26600 1 1 48 THR HG21 H 25.101 7.451 -34.943 1.00 . A A . 769 THR HG21 1 1
16 26601 1 1 48 THR HG22 H 26.752 8.001 -34.658 1.00 . A A . 769 THR HG22 1 1
16 26602 1 1 48 THR HG23 H 25.628 7.844 -33.307 1.00 . A A . 769 THR HG23 1 1
16 26603 1 1 48 THR N N 28.743 6.376 -34.014 1.00 . A A . 769 THR N 1 1
16 26604 1 1 48 THR O O 28.434 3.697 -33.297 1.00 . A A . 769 THR O 1 1
16 26605 1 1 48 THR OG1 O 26.704 5.397 -35.308 1.00 . A A . 769 THR OG1 1 1
16 26606 1 1 49 ILE C C 26.800 1.855 -31.722 1.00 . A A . 770 ILE C 1 1
16 26607 1 1 49 ILE CA C 27.591 2.859 -30.885 1.00 . A A . 770 ILE CA 1 1
16 26608 1 1 49 ILE CB C 27.050 2.921 -29.457 1.00 . A A . 770 ILE CB 1 1
16 26609 1 1 49 ILE CD1 C 27.278 5.210 -28.475 1.00 . A A . 770 ILE CD1 1 1
16 26610 1 1 49 ILE CG1 C 27.942 3.839 -28.616 1.00 . A A . 770 ILE CG1 1 1
16 26611 1 1 49 ILE CG2 C 27.048 1.517 -28.850 1.00 . A A . 770 ILE CG2 1 1
16 26612 1 1 49 ILE H H 26.913 4.905 -30.915 1.00 . A A . 770 ILE H 1 1
16 26613 1 1 49 ILE HA H 28.637 2.603 -30.876 1.00 . A A . 770 ILE HA 1 1
16 26614 1 1 49 ILE HB H 26.041 3.309 -29.471 1.00 . A A . 770 ILE HB 1 1
16 26615 1 1 49 ILE HD11 H 27.614 5.857 -29.272 1.00 . A A . 770 ILE HD11 1 1
16 26616 1 1 49 ILE HD12 H 27.545 5.644 -27.523 1.00 . A A . 770 ILE HD12 1 1
16 26617 1 1 49 ILE HD13 H 26.206 5.097 -28.532 1.00 . A A . 770 ILE HD13 1 1
16 26618 1 1 49 ILE HG12 H 28.083 3.404 -27.636 1.00 . A A . 770 ILE HG12 1 1
16 26619 1 1 49 ILE HG13 H 28.899 3.954 -29.100 1.00 . A A . 770 ILE HG13 1 1
16 26620 1 1 49 ILE HG21 H 26.303 1.464 -28.069 1.00 . A A . 770 ILE HG21 1 1
16 26621 1 1 49 ILE HG22 H 28.021 1.303 -28.434 1.00 . A A . 770 ILE HG22 1 1
16 26622 1 1 49 ILE HG23 H 26.817 0.793 -29.617 1.00 . A A . 770 ILE HG23 1 1
16 26623 1 1 49 ILE N N 27.390 4.229 -31.439 1.00 . A A . 770 ILE N 1 1
16 26624 1 1 49 ILE O O 25.729 2.155 -32.210 1.00 . A A . 770 ILE O 1 1
16 26625 1 1 50 SER C C 26.561 -1.713 -32.048 1.00 . A A . 771 SER C 1 1
16 26626 1 1 50 SER CA C 26.557 -0.331 -32.708 1.00 . A A . 771 SER CA 1 1
16 26627 1 1 50 SER CB C 27.298 -0.383 -34.040 1.00 . A A . 771 SER CB 1 1
16 26628 1 1 50 SER H H 28.171 0.434 -31.495 1.00 . A A . 771 SER H 1 1
16 26629 1 1 50 SER HA H 25.548 0.003 -32.868 1.00 . A A . 771 SER HA 1 1
16 26630 1 1 50 SER HB2 H 26.893 -1.173 -34.646 1.00 . A A . 771 SER HB2 1 1
16 26631 1 1 50 SER HB3 H 27.178 0.563 -34.555 1.00 . A A . 771 SER HB3 1 1
16 26632 1 1 50 SER HG H 28.769 -1.558 -33.543 1.00 . A A . 771 SER HG 1 1
16 26633 1 1 50 SER N N 27.306 0.667 -31.895 1.00 . A A . 771 SER N 1 1
16 26634 1 1 50 SER O O 25.916 -2.626 -32.522 1.00 . A A . 771 SER O 1 1
16 26635 1 1 50 SER OG O 28.677 -0.636 -33.801 1.00 . A A . 771 SER OG 1 1
16 26636 1 1 51 ALA C C 27.974 -3.227 -28.963 1.00 . A A . 772 ALA C 1 1
16 26637 1 1 51 ALA CA C 27.274 -3.242 -30.324 1.00 . A A . 772 ALA CA 1 1
16 26638 1 1 51 ALA CB C 28.043 -4.131 -31.299 1.00 . A A . 772 ALA CB 1 1
16 26639 1 1 51 ALA H H 27.797 -1.154 -30.584 1.00 . A A . 772 ALA H 1 1
16 26640 1 1 51 ALA HA H 26.267 -3.608 -30.221 1.00 . A A . 772 ALA HA 1 1
16 26641 1 1 51 ALA HB1 H 27.463 -4.267 -32.198 1.00 . A A . 772 ALA HB1 1 1
16 26642 1 1 51 ALA HB2 H 28.228 -5.092 -30.840 1.00 . A A . 772 ALA HB2 1 1
16 26643 1 1 51 ALA HB3 H 28.985 -3.664 -31.545 1.00 . A A . 772 ALA HB3 1 1
16 26644 1 1 51 ALA N N 27.272 -1.892 -30.966 1.00 . A A . 772 ALA N 1 1
16 26645 1 1 51 ALA O O 28.903 -2.480 -28.731 1.00 . A A . 772 ALA O 1 1
16 26646 1 1 52 ILE C C 28.663 -5.552 -26.480 1.00 . A A . 773 ILE C 1 1
16 26647 1 1 52 ILE CA C 28.138 -4.125 -26.708 1.00 . A A . 773 ILE CA 1 1
16 26648 1 1 52 ILE CB C 26.993 -3.785 -25.729 1.00 . A A . 773 ILE CB 1 1
16 26649 1 1 52 ILE CD1 C 25.732 -1.690 -26.258 1.00 . A A . 773 ILE CD1 1 1
16 26650 1 1 52 ILE CG1 C 26.936 -2.268 -25.516 1.00 . A A . 773 ILE CG1 1 1
16 26651 1 1 52 ILE CG2 C 27.230 -4.468 -24.377 1.00 . A A . 773 ILE CG2 1 1
16 26652 1 1 52 ILE H H 26.771 -4.647 -28.282 1.00 . A A . 773 ILE H 1 1
16 26653 1 1 52 ILE HA H 28.936 -3.407 -26.616 1.00 . A A . 773 ILE HA 1 1
16 26654 1 1 52 ILE HB H 26.055 -4.125 -26.144 1.00 . A A . 773 ILE HB 1 1
16 26655 1 1 52 ILE HD11 H 25.882 -0.632 -26.415 1.00 . A A . 773 ILE HD11 1 1
16 26656 1 1 52 ILE HD12 H 24.840 -1.844 -25.669 1.00 . A A . 773 ILE HD12 1 1
16 26657 1 1 52 ILE HD13 H 25.625 -2.185 -27.211 1.00 . A A . 773 ILE HD13 1 1
16 26658 1 1 52 ILE HG12 H 26.841 -2.058 -24.459 1.00 . A A . 773 ILE HG12 1 1
16 26659 1 1 52 ILE HG13 H 27.840 -1.817 -25.893 1.00 . A A . 773 ILE HG13 1 1
16 26660 1 1 52 ILE HG21 H 28.273 -4.733 -24.285 1.00 . A A . 773 ILE HG21 1 1
16 26661 1 1 52 ILE HG22 H 26.624 -5.360 -24.315 1.00 . A A . 773 ILE HG22 1 1
16 26662 1 1 52 ILE HG23 H 26.957 -3.792 -23.580 1.00 . A A . 773 ILE HG23 1 1
16 26663 1 1 52 ILE N N 27.523 -4.059 -28.063 1.00 . A A . 773 ILE N 1 1
16 26664 1 1 52 ILE O O 27.970 -6.519 -26.727 1.00 . A A . 773 ILE O 1 1
16 26665 1 1 53 LYS C C 30.396 -7.412 -24.293 1.00 . A A . 774 LYS C 1 1
16 26666 1 1 53 LYS CA C 30.415 -7.077 -25.784 1.00 . A A . 774 LYS CA 1 1
16 26667 1 1 53 LYS CB C 31.868 -7.103 -26.334 1.00 . A A . 774 LYS CB 1 1
16 26668 1 1 53 LYS CD C 33.865 -5.760 -27.032 1.00 . A A . 774 LYS CD 1 1
16 26669 1 1 53 LYS CE C 33.830 -6.262 -28.479 1.00 . A A . 774 LYS CE 1 1
16 26670 1 1 53 LYS CG C 32.437 -5.683 -26.483 1.00 . A A . 774 LYS CG 1 1
16 26671 1 1 53 LYS H H 30.411 -4.906 -25.803 1.00 . A A . 774 LYS H 1 1
16 26672 1 1 53 LYS HA H 29.815 -7.794 -26.322 1.00 . A A . 774 LYS HA 1 1
16 26673 1 1 53 LYS HB2 H 32.492 -7.664 -25.655 1.00 . A A . 774 LYS HB2 1 1
16 26674 1 1 53 LYS HB3 H 31.871 -7.589 -27.298 1.00 . A A . 774 LYS HB3 1 1
16 26675 1 1 53 LYS HD2 H 34.314 -4.776 -27.003 1.00 . A A . 774 LYS HD2 1 1
16 26676 1 1 53 LYS HD3 H 34.446 -6.440 -26.431 1.00 . A A . 774 LYS HD3 1 1
16 26677 1 1 53 LYS HE2 H 33.109 -7.063 -28.582 1.00 . A A . 774 LYS HE2 1 1
16 26678 1 1 53 LYS HE3 H 33.596 -5.455 -29.152 1.00 . A A . 774 LYS HE3 1 1
16 26679 1 1 53 LYS HG2 H 31.818 -5.117 -27.165 1.00 . A A . 774 LYS HG2 1 1
16 26680 1 1 53 LYS HG3 H 32.449 -5.197 -25.520 1.00 . A A . 774 LYS HG3 1 1
16 26681 1 1 53 LYS HZ1 H 35.290 -7.036 -29.743 1.00 . A A . 774 LYS HZ1 1 1
16 26682 1 1 53 LYS HZ2 H 35.395 -7.593 -28.141 1.00 . A A . 774 LYS HZ2 1 1
16 26683 1 1 53 LYS HZ3 H 35.896 -6.017 -28.531 1.00 . A A . 774 LYS HZ3 1 1
16 26684 1 1 53 LYS N N 29.872 -5.694 -26.016 1.00 . A A . 774 LYS N 1 1
16 26685 1 1 53 LYS NZ N 35.207 -6.764 -28.742 1.00 . A A . 774 LYS NZ 1 1
16 26686 1 1 53 LYS O O 30.178 -8.544 -23.908 1.00 . A A . 774 LYS O 1 1
16 26687 1 1 54 PHE C C 29.647 -5.796 -21.268 1.00 . A A . 775 PHE C 1 1
16 26688 1 1 54 PHE CA C 30.611 -6.740 -21.985 1.00 . A A . 775 PHE CA 1 1
16 26689 1 1 54 PHE CB C 32.042 -6.511 -21.502 1.00 . A A . 775 PHE CB 1 1
16 26690 1 1 54 PHE CD1 C 32.550 -8.259 -19.755 1.00 . A A . 775 PHE CD1 1 1
16 26691 1 1 54 PHE CD2 C 31.839 -6.058 -19.029 1.00 . A A . 775 PHE CD2 1 1
16 26692 1 1 54 PHE CE1 C 32.641 -8.670 -18.420 1.00 . A A . 775 PHE CE1 1 1
16 26693 1 1 54 PHE CE2 C 31.930 -6.468 -17.693 1.00 . A A . 775 PHE CE2 1 1
16 26694 1 1 54 PHE CG C 32.151 -6.952 -20.061 1.00 . A A . 775 PHE CG 1 1
16 26695 1 1 54 PHE CZ C 32.330 -7.775 -17.389 1.00 . A A . 775 PHE CZ 1 1
16 26696 1 1 54 PHE H H 30.800 -5.537 -23.766 1.00 . A A . 775 PHE H 1 1
16 26697 1 1 54 PHE HA H 30.327 -7.764 -21.813 1.00 . A A . 775 PHE HA 1 1
16 26698 1 1 54 PHE HB2 H 32.725 -7.087 -22.110 1.00 . A A . 775 PHE HB2 1 1
16 26699 1 1 54 PHE HB3 H 32.286 -5.462 -21.576 1.00 . A A . 775 PHE HB3 1 1
16 26700 1 1 54 PHE HD1 H 32.791 -8.950 -20.550 1.00 . A A . 775 PHE HD1 1 1
16 26701 1 1 54 PHE HD2 H 31.530 -5.049 -19.263 1.00 . A A . 775 PHE HD2 1 1
16 26702 1 1 54 PHE HE1 H 32.949 -9.678 -18.183 1.00 . A A . 775 PHE HE1 1 1
16 26703 1 1 54 PHE HE2 H 31.690 -5.778 -16.898 1.00 . A A . 775 PHE HE2 1 1
16 26704 1 1 54 PHE HZ H 32.399 -8.092 -16.358 1.00 . A A . 775 PHE HZ 1 1
16 26705 1 1 54 PHE N N 30.624 -6.448 -23.445 1.00 . A A . 775 PHE N 1 1
16 26706 1 1 54 PHE O O 29.395 -4.693 -21.709 1.00 . A A . 775 PHE O 1 1
16 26707 1 1 55 ALA C C 27.591 -6.136 -18.226 1.00 . A A . 776 ALA C 1 1
16 26708 1 1 55 ALA CA C 28.158 -5.362 -19.413 1.00 . A A . 776 ALA CA 1 1
16 26709 1 1 55 ALA CB C 27.051 -5.019 -20.407 1.00 . A A . 776 ALA CB 1 1
16 26710 1 1 55 ALA H H 29.327 -7.119 -19.829 1.00 . A A . 776 ALA H 1 1
16 26711 1 1 55 ALA HA H 28.647 -4.462 -19.079 1.00 . A A . 776 ALA HA 1 1
16 26712 1 1 55 ALA HB1 H 27.129 -5.665 -21.269 1.00 . A A . 776 ALA HB1 1 1
16 26713 1 1 55 ALA HB2 H 27.153 -3.989 -20.719 1.00 . A A . 776 ALA HB2 1 1
16 26714 1 1 55 ALA HB3 H 26.088 -5.160 -19.937 1.00 . A A . 776 ALA HB3 1 1
16 26715 1 1 55 ALA N N 29.107 -6.225 -20.166 1.00 . A A . 776 ALA N 1 1
16 26716 1 1 55 ALA O O 26.769 -7.015 -18.384 1.00 . A A . 776 ALA O 1 1
16 26717 1 1 56 SER C C 27.256 -5.548 -14.716 1.00 . A A . 777 SER C 1 1
16 26718 1 1 56 SER CA C 27.517 -6.543 -15.847 1.00 . A A . 777 SER CA 1 1
16 26719 1 1 56 SER CB C 28.630 -7.514 -15.464 1.00 . A A . 777 SER CB 1 1
16 26720 1 1 56 SER H H 28.701 -5.119 -16.940 1.00 . A A . 777 SER H 1 1
16 26721 1 1 56 SER HA H 26.616 -7.087 -16.089 1.00 . A A . 777 SER HA 1 1
16 26722 1 1 56 SER HB2 H 29.564 -7.169 -15.868 1.00 . A A . 777 SER HB2 1 1
16 26723 1 1 56 SER HB3 H 28.704 -7.568 -14.385 1.00 . A A . 777 SER HB3 1 1
16 26724 1 1 56 SER HG H 27.388 -8.929 -15.961 1.00 . A A . 777 SER HG 1 1
16 26725 1 1 56 SER N N 28.030 -5.825 -17.044 1.00 . A A . 777 SER N 1 1
16 26726 1 1 56 SER O O 28.037 -4.648 -14.477 1.00 . A A . 777 SER O 1 1
16 26727 1 1 56 SER OG O 28.338 -8.802 -15.997 1.00 . A A . 777 SER OG 1 1
16 26728 1 1 57 PHE C C 25.949 -5.482 -11.559 1.00 . A A . 778 PHE C 1 1
16 26729 1 1 57 PHE CA C 25.861 -4.757 -12.905 1.00 . A A . 778 PHE CA 1 1
16 26730 1 1 57 PHE CB C 24.430 -4.287 -13.165 1.00 . A A . 778 PHE CB 1 1
16 26731 1 1 57 PHE CD1 C 23.394 -3.551 -10.989 1.00 . A A . 778 PHE CD1 1 1
16 26732 1 1 57 PHE CD2 C 24.391 -1.877 -12.431 1.00 . A A . 778 PHE CD2 1 1
16 26733 1 1 57 PHE CE1 C 23.053 -2.554 -10.068 1.00 . A A . 778 PHE CE1 1 1
16 26734 1 1 57 PHE CE2 C 24.051 -0.881 -11.510 1.00 . A A . 778 PHE CE2 1 1
16 26735 1 1 57 PHE CG C 24.064 -3.213 -12.170 1.00 . A A . 778 PHE CG 1 1
16 26736 1 1 57 PHE CZ C 23.382 -1.218 -10.327 1.00 . A A . 778 PHE CZ 1 1
16 26737 1 1 57 PHE H H 25.547 -6.431 -14.227 1.00 . A A . 778 PHE H 1 1
16 26738 1 1 57 PHE HA H 26.536 -3.916 -12.927 1.00 . A A . 778 PHE HA 1 1
16 26739 1 1 57 PHE HB2 H 24.358 -3.890 -14.168 1.00 . A A . 778 PHE HB2 1 1
16 26740 1 1 57 PHE HB3 H 23.752 -5.121 -13.059 1.00 . A A . 778 PHE HB3 1 1
16 26741 1 1 57 PHE HD1 H 23.140 -4.582 -10.788 1.00 . A A . 778 PHE HD1 1 1
16 26742 1 1 57 PHE HD2 H 24.909 -1.616 -13.343 1.00 . A A . 778 PHE HD2 1 1
16 26743 1 1 57 PHE HE1 H 22.535 -2.816 -9.156 1.00 . A A . 778 PHE HE1 1 1
16 26744 1 1 57 PHE HE2 H 24.304 0.149 -11.711 1.00 . A A . 778 PHE HE2 1 1
16 26745 1 1 57 PHE HZ H 23.119 -0.450 -9.617 1.00 . A A . 778 PHE HZ 1 1
16 26746 1 1 57 PHE N N 26.166 -5.699 -14.019 1.00 . A A . 778 PHE N 1 1
16 26747 1 1 57 PHE O O 25.027 -6.155 -11.143 1.00 . A A . 778 PHE O 1 1
16 26748 1 1 58 GLY C C 28.663 -5.960 -9.121 1.00 . A A . 779 GLY C 1 1
16 26749 1 1 58 GLY CA C 27.202 -6.025 -9.561 1.00 . A A . 779 GLY CA 1 1
16 26750 1 1 58 GLY H H 27.782 -4.799 -11.233 1.00 . A A . 779 GLY H 1 1
16 26751 1 1 58 GLY HA2 H 26.579 -5.532 -8.826 1.00 . A A . 779 GLY HA2 1 1
16 26752 1 1 58 GLY HA3 H 26.904 -7.058 -9.652 1.00 . A A . 779 GLY HA3 1 1
16 26753 1 1 58 GLY N N 27.051 -5.347 -10.878 1.00 . A A . 779 GLY N 1 1
16 26754 1 1 58 GLY O O 29.095 -5.002 -8.512 1.00 . A A . 779 GLY O 1 1
16 26755 1 1 59 THR C C 31.727 -7.567 -10.139 1.00 . A A . 780 THR C 1 1
16 26756 1 1 59 THR CA C 30.867 -6.967 -9.027 1.00 . A A . 780 THR CA 1 1
16 26757 1 1 59 THR CB C 30.930 -7.837 -7.772 1.00 . A A . 780 THR CB 1 1
16 26758 1 1 59 THR CG2 C 29.994 -7.269 -6.708 1.00 . A A . 780 THR CG2 1 1
16 26759 1 1 59 THR H H 29.062 -7.733 -9.920 1.00 . A A . 780 THR H 1 1
16 26760 1 1 59 THR HA H 31.192 -5.966 -8.797 1.00 . A A . 780 THR HA 1 1
16 26761 1 1 59 THR HB H 31.938 -7.847 -7.391 1.00 . A A . 780 THR HB 1 1
16 26762 1 1 59 THR HG1 H 31.260 -9.751 -7.889 1.00 . A A . 780 THR HG1 1 1
16 26763 1 1 59 THR HG21 H 30.440 -7.394 -5.732 1.00 . A A . 780 THR HG21 1 1
16 26764 1 1 59 THR HG22 H 29.050 -7.792 -6.743 1.00 . A A . 780 THR HG22 1 1
16 26765 1 1 59 THR HG23 H 29.830 -6.217 -6.897 1.00 . A A . 780 THR HG23 1 1
16 26766 1 1 59 THR N N 29.430 -6.970 -9.427 1.00 . A A . 780 THR N 1 1
16 26767 1 1 59 THR O O 32.086 -8.727 -10.091 1.00 . A A . 780 THR O 1 1
16 26768 1 1 59 THR OG1 O 30.532 -9.162 -8.101 1.00 . A A . 780 THR OG1 1 1
16 26769 1 1 60 PRO C C 34.309 -7.387 -11.811 1.00 . A A . 781 PRO C 1 1
16 26770 1 1 60 PRO CA C 32.854 -7.200 -12.250 1.00 . A A . 781 PRO CA 1 1
16 26771 1 1 60 PRO CB C 32.733 -6.062 -13.257 1.00 . A A . 781 PRO CB 1 1
16 26772 1 1 60 PRO CD C 31.636 -5.344 -11.226 1.00 . A A . 781 PRO CD 1 1
16 26773 1 1 60 PRO CG C 32.400 -4.854 -12.434 1.00 . A A . 781 PRO CG 1 1
16 26774 1 1 60 PRO HA H 32.462 -8.110 -12.671 1.00 . A A . 781 PRO HA 1 1
16 26775 1 1 60 PRO HB2 H 33.671 -5.921 -13.778 1.00 . A A . 781 PRO HB2 1 1
16 26776 1 1 60 PRO HB3 H 31.938 -6.262 -13.956 1.00 . A A . 781 PRO HB3 1 1
16 26777 1 1 60 PRO HD2 H 31.928 -4.790 -10.343 1.00 . A A . 781 PRO HD2 1 1
16 26778 1 1 60 PRO HD3 H 30.573 -5.267 -11.392 1.00 . A A . 781 PRO HD3 1 1
16 26779 1 1 60 PRO HG2 H 33.311 -4.358 -12.122 1.00 . A A . 781 PRO HG2 1 1
16 26780 1 1 60 PRO HG3 H 31.787 -4.176 -13.002 1.00 . A A . 781 PRO HG3 1 1
16 26781 1 1 60 PRO N N 32.028 -6.750 -11.109 1.00 . A A . 781 PRO N 1 1
16 26782 1 1 60 PRO O O 34.762 -6.778 -10.863 1.00 . A A . 781 PRO O 1 1
16 26783 1 1 61 LEU C C 37.385 -8.060 -13.270 1.00 . A A . 782 LEU C 1 1
16 26784 1 1 61 LEU CA C 36.466 -8.444 -12.108 1.00 . A A . 782 LEU CA 1 1
16 26785 1 1 61 LEU CB C 36.574 -9.939 -11.806 1.00 . A A . 782 LEU CB 1 1
16 26786 1 1 61 LEU CD1 C 35.486 -11.868 -10.639 1.00 . A A . 782 LEU CD1 1 1
16 26787 1 1 61 LEU CD2 C 35.417 -9.589 -9.622 1.00 . A A . 782 LEU CD2 1 1
16 26788 1 1 61 LEU CG C 35.390 -10.370 -10.937 1.00 . A A . 782 LEU CG 1 1
16 26789 1 1 61 LEU H H 34.659 -8.704 -13.254 1.00 . A A . 782 LEU H 1 1
16 26790 1 1 61 LEU HA H 36.712 -7.873 -11.230 1.00 . A A . 782 LEU HA 1 1
16 26791 1 1 61 LEU HB2 H 36.566 -10.496 -12.733 1.00 . A A . 782 LEU HB2 1 1
16 26792 1 1 61 LEU HB3 H 37.495 -10.133 -11.277 1.00 . A A . 782 LEU HB3 1 1
16 26793 1 1 61 LEU HD11 H 36.327 -12.053 -9.988 1.00 . A A . 782 LEU HD11 1 1
16 26794 1 1 61 LEU HD12 H 35.621 -12.412 -11.564 1.00 . A A . 782 LEU HD12 1 1
16 26795 1 1 61 LEU HD13 H 34.577 -12.199 -10.158 1.00 . A A . 782 LEU HD13 1 1
16 26796 1 1 61 LEU HD21 H 34.499 -9.761 -9.083 1.00 . A A . 782 LEU HD21 1 1
16 26797 1 1 61 LEU HD22 H 35.520 -8.535 -9.832 1.00 . A A . 782 LEU HD22 1 1
16 26798 1 1 61 LEU HD23 H 36.253 -9.921 -9.024 1.00 . A A . 782 LEU HD23 1 1
16 26799 1 1 61 LEU HG H 34.467 -10.165 -11.461 1.00 . A A . 782 LEU HG 1 1
16 26800 1 1 61 LEU N N 35.042 -8.224 -12.491 1.00 . A A . 782 LEU N 1 1
16 26801 1 1 61 LEU O O 37.345 -8.652 -14.331 1.00 . A A . 782 LEU O 1 1
16 26802 1 1 62 GLY C C 38.712 -5.265 -14.673 1.00 . A A . 783 GLY C 1 1
16 26803 1 1 62 GLY CA C 39.129 -6.646 -14.169 1.00 . A A . 783 GLY CA 1 1
16 26804 1 1 62 GLY H H 38.227 -6.606 -12.214 1.00 . A A . 783 GLY H 1 1
16 26805 1 1 62 GLY HA2 H 40.142 -6.605 -13.791 1.00 . A A . 783 GLY HA2 1 1
16 26806 1 1 62 GLY HA3 H 39.076 -7.354 -14.982 1.00 . A A . 783 GLY HA3 1 1
16 26807 1 1 62 GLY N N 38.210 -7.071 -13.079 1.00 . A A . 783 GLY N 1 1
16 26808 1 1 62 GLY O O 37.647 -4.772 -14.352 1.00 . A A . 783 GLY O 1 1
16 26809 1 1 63 THR C C 39.882 -3.034 -17.325 1.00 . A A . 784 THR C 1 1
16 26810 1 1 63 THR CA C 39.184 -3.283 -15.983 1.00 . A A . 784 THR CA 1 1
16 26811 1 1 63 THR CB C 39.688 -2.305 -14.921 1.00 . A A . 784 THR CB 1 1
16 26812 1 1 63 THR CG2 C 41.214 -2.351 -14.867 1.00 . A A . 784 THR CG2 1 1
16 26813 1 1 63 THR H H 40.390 -5.049 -15.710 1.00 . A A . 784 THR H 1 1
16 26814 1 1 63 THR HA H 38.117 -3.189 -16.091 1.00 . A A . 784 THR HA 1 1
16 26815 1 1 63 THR HB H 39.290 -2.584 -13.958 1.00 . A A . 784 THR HB 1 1
16 26816 1 1 63 THR HG1 H 38.310 -1.015 -15.396 1.00 . A A . 784 THR HG1 1 1
16 26817 1 1 63 THR HG21 H 41.620 -1.581 -15.507 1.00 . A A . 784 THR HG21 1 1
16 26818 1 1 63 THR HG22 H 41.558 -3.317 -15.206 1.00 . A A . 784 THR HG22 1 1
16 26819 1 1 63 THR HG23 H 41.543 -2.186 -13.852 1.00 . A A . 784 THR HG23 1 1
16 26820 1 1 63 THR N N 39.538 -4.635 -15.460 1.00 . A A . 784 THR N 1 1
16 26821 1 1 63 THR O O 41.084 -2.859 -17.387 1.00 . A A . 784 THR O 1 1
16 26822 1 1 63 THR OG1 O 39.259 -0.990 -15.250 1.00 . A A . 784 THR OG1 1 1
16 26823 1 1 64 CYS C C 41.002 -3.645 -19.922 1.00 . A A . 785 CYS C 1 1
16 26824 1 1 64 CYS CA C 39.752 -2.781 -19.738 1.00 . A A . 785 CYS CA 1 1
16 26825 1 1 64 CYS CB C 40.121 -1.298 -19.748 1.00 . A A . 785 CYS CB 1 1
16 26826 1 1 64 CYS H H 38.170 -3.162 -18.321 1.00 . A A . 785 CYS H 1 1
16 26827 1 1 64 CYS HA H 39.041 -2.988 -20.515 1.00 . A A . 785 CYS HA 1 1
16 26828 1 1 64 CYS HB2 H 39.574 -0.786 -18.971 1.00 . A A . 785 CYS HB2 1 1
16 26829 1 1 64 CYS HB3 H 41.181 -1.190 -19.573 1.00 . A A . 785 CYS HB3 1 1
16 26830 1 1 64 CYS N N 39.137 -3.019 -18.397 1.00 . A A . 785 CYS N 1 1
16 26831 1 1 64 CYS O O 42.114 -3.187 -19.753 1.00 . A A . 785 CYS O 1 1
16 26832 1 1 64 CYS SG S 39.701 -0.582 -21.357 1.00 . A A . 785 CYS SG 1 1
16 26833 1 1 65 GLY C C 41.754 -7.129 -19.799 1.00 . A A . 786 GLY C 1 1
16 26834 1 1 65 GLY CA C 42.010 -5.780 -20.462 1.00 . A A . 786 GLY CA 1 1
16 26835 1 1 65 GLY H H 39.925 -5.242 -20.400 1.00 . A A . 786 GLY H 1 1
16 26836 1 1 65 GLY HA2 H 42.180 -5.926 -21.520 1.00 . A A . 786 GLY HA2 1 1
16 26837 1 1 65 GLY HA3 H 42.880 -5.324 -20.019 1.00 . A A . 786 GLY HA3 1 1
16 26838 1 1 65 GLY N N 40.829 -4.892 -20.269 1.00 . A A . 786 GLY N 1 1
16 26839 1 1 65 GLY O O 42.382 -8.119 -20.118 1.00 . A A . 786 GLY O 1 1
16 26840 1 1 66 THR C C 39.119 -8.481 -17.647 1.00 . A A . 787 THR C 1 1
16 26841 1 1 66 THR CA C 40.550 -8.469 -18.193 1.00 . A A . 787 THR CA 1 1
16 26842 1 1 66 THR CB C 41.555 -8.534 -17.052 1.00 . A A . 787 THR CB 1 1
16 26843 1 1 66 THR CG2 C 41.755 -9.982 -16.641 1.00 . A A . 787 THR CG2 1 1
16 26844 1 1 66 THR H H 40.348 -6.377 -18.621 1.00 . A A . 787 THR H 1 1
16 26845 1 1 66 THR HA H 40.704 -9.295 -18.867 1.00 . A A . 787 THR HA 1 1
16 26846 1 1 66 THR HB H 41.181 -7.974 -16.211 1.00 . A A . 787 THR HB 1 1
16 26847 1 1 66 THR HG1 H 43.366 -7.907 -16.714 1.00 . A A . 787 THR HG1 1 1
16 26848 1 1 66 THR HG21 H 42.594 -10.394 -17.179 1.00 . A A . 787 THR HG21 1 1
16 26849 1 1 66 THR HG22 H 40.864 -10.547 -16.873 1.00 . A A . 787 THR HG22 1 1
16 26850 1 1 66 THR HG23 H 41.947 -10.031 -15.581 1.00 . A A . 787 THR HG23 1 1
16 26851 1 1 66 THR N N 40.838 -7.183 -18.873 1.00 . A A . 787 THR N 1 1
16 26852 1 1 66 THR O O 38.880 -8.884 -16.526 1.00 . A A . 787 THR O 1 1
16 26853 1 1 66 THR OG1 O 42.793 -7.982 -17.481 1.00 . A A . 787 THR OG1 1 1
16 26854 1 1 67 PHE C C 36.244 -9.472 -17.802 1.00 . A A . 788 PHE C 1 1
16 26855 1 1 67 PHE CA C 36.757 -8.037 -17.934 1.00 . A A . 788 PHE CA 1 1
16 26856 1 1 67 PHE CB C 35.965 -7.281 -18.999 1.00 . A A . 788 PHE CB 1 1
16 26857 1 1 67 PHE CD1 C 35.570 -5.462 -17.299 1.00 . A A . 788 PHE CD1 1 1
16 26858 1 1 67 PHE CD2 C 36.095 -4.832 -19.582 1.00 . A A . 788 PHE CD2 1 1
16 26859 1 1 67 PHE CE1 C 35.487 -4.110 -16.945 1.00 . A A . 788 PHE CE1 1 1
16 26860 1 1 67 PHE CE2 C 36.012 -3.479 -19.226 1.00 . A A . 788 PHE CE2 1 1
16 26861 1 1 67 PHE CG C 35.874 -5.823 -18.617 1.00 . A A . 788 PHE CG 1 1
16 26862 1 1 67 PHE CZ C 35.708 -3.118 -17.909 1.00 . A A . 788 PHE CZ 1 1
16 26863 1 1 67 PHE H H 38.374 -7.721 -19.326 1.00 . A A . 788 PHE H 1 1
16 26864 1 1 67 PHE HA H 36.689 -7.522 -16.989 1.00 . A A . 788 PHE HA 1 1
16 26865 1 1 67 PHE HB2 H 36.464 -7.375 -19.953 1.00 . A A . 788 PHE HB2 1 1
16 26866 1 1 67 PHE HB3 H 34.971 -7.697 -19.069 1.00 . A A . 788 PHE HB3 1 1
16 26867 1 1 67 PHE HD1 H 35.398 -6.227 -16.555 1.00 . A A . 788 PHE HD1 1 1
16 26868 1 1 67 PHE HD2 H 36.329 -5.110 -20.599 1.00 . A A . 788 PHE HD2 1 1
16 26869 1 1 67 PHE HE1 H 35.253 -3.830 -15.927 1.00 . A A . 788 PHE HE1 1 1
16 26870 1 1 67 PHE HE2 H 36.183 -2.715 -19.970 1.00 . A A . 788 PHE HE2 1 1
16 26871 1 1 67 PHE HZ H 35.646 -2.075 -17.636 1.00 . A A . 788 PHE HZ 1 1
16 26872 1 1 67 PHE N N 38.165 -8.044 -18.424 1.00 . A A . 788 PHE N 1 1
16 26873 1 1 67 PHE O O 36.504 -10.314 -18.637 1.00 . A A . 788 PHE O 1 1
16 26874 1 1 68 GLN C C 33.864 -11.140 -15.536 1.00 . A A . 789 GLN C 1 1
16 26875 1 1 68 GLN CA C 34.992 -11.141 -16.572 1.00 . A A . 789 GLN CA 1 1
16 26876 1 1 68 GLN CB C 36.183 -11.957 -16.069 1.00 . A A . 789 GLN CB 1 1
16 26877 1 1 68 GLN CD C 37.133 -14.271 -16.047 1.00 . A A . 789 GLN CD 1 1
16 26878 1 1 68 GLN CG C 35.848 -13.447 -16.158 1.00 . A A . 789 GLN CG 1 1
16 26879 1 1 68 GLN H H 35.324 -9.066 -16.092 1.00 . A A . 789 GLN H 1 1
16 26880 1 1 68 GLN HA H 34.642 -11.539 -17.510 1.00 . A A . 789 GLN HA 1 1
16 26881 1 1 68 GLN HB2 H 37.050 -11.742 -16.677 1.00 . A A . 789 GLN HB2 1 1
16 26882 1 1 68 GLN HB3 H 36.388 -11.696 -15.042 1.00 . A A . 789 GLN HB3 1 1
16 26883 1 1 68 GLN HE21 H 36.310 -15.651 -14.880 1.00 . A A . 789 GLN HE21 1 1
16 26884 1 1 68 GLN HE22 H 37.945 -15.904 -15.262 1.00 . A A . 789 GLN HE22 1 1
16 26885 1 1 68 GLN HG2 H 35.179 -13.713 -15.351 1.00 . A A . 789 GLN HG2 1 1
16 26886 1 1 68 GLN HG3 H 35.372 -13.652 -17.103 1.00 . A A . 789 GLN HG3 1 1
16 26887 1 1 68 GLN N N 35.521 -9.758 -16.756 1.00 . A A . 789 GLN N 1 1
16 26888 1 1 68 GLN NE2 N 37.129 -15.365 -15.337 1.00 . A A . 789 GLN NE2 1 1
16 26889 1 1 68 GLN O O 33.978 -10.544 -14.483 1.00 . A A . 789 GLN O 1 1
16 26890 1 1 68 GLN OE1 O 38.148 -13.915 -16.613 1.00 . A A . 789 GLN OE1 1 1
16 26891 1 1 69 GLN C C 32.163 -12.138 -13.449 1.00 . A A . 790 GLN C 1 1
16 26892 1 1 69 GLN CA C 31.645 -11.838 -14.858 1.00 . A A . 790 GLN CA 1 1
16 26893 1 1 69 GLN CB C 30.743 -12.970 -15.349 1.00 . A A . 790 GLN CB 1 1
16 26894 1 1 69 GLN CD C 28.420 -12.702 -16.238 1.00 . A A . 790 GLN CD 1 1
16 26895 1 1 69 GLN CG C 29.291 -12.660 -14.980 1.00 . A A . 790 GLN CG 1 1
16 26896 1 1 69 GLN H H 32.706 -12.272 -16.684 1.00 . A A . 790 GLN H 1 1
16 26897 1 1 69 GLN HA H 31.107 -10.906 -14.871 1.00 . A A . 790 GLN HA 1 1
16 26898 1 1 69 GLN HB2 H 30.832 -13.059 -16.423 1.00 . A A . 790 GLN HB2 1 1
16 26899 1 1 69 GLN HB3 H 31.042 -13.896 -14.884 1.00 . A A . 790 GLN HB3 1 1
16 26900 1 1 69 GLN HE21 H 26.712 -12.616 -15.230 1.00 . A A . 790 GLN HE21 1 1
16 26901 1 1 69 GLN HE22 H 26.554 -12.695 -16.918 1.00 . A A . 790 GLN HE22 1 1
16 26902 1 1 69 GLN HG2 H 28.937 -13.395 -14.271 1.00 . A A . 790 GLN HG2 1 1
16 26903 1 1 69 GLN HG3 H 29.233 -11.677 -14.538 1.00 . A A . 790 GLN HG3 1 1
16 26904 1 1 69 GLN N N 32.779 -11.801 -15.828 1.00 . A A . 790 GLN N 1 1
16 26905 1 1 69 GLN NE2 N 27.121 -12.669 -16.119 1.00 . A A . 790 GLN NE2 1 1
16 26906 1 1 69 GLN O O 33.229 -12.695 -13.273 1.00 . A A . 790 GLN O 1 1
16 26907 1 1 69 GLN OE1 O 28.929 -12.768 -17.341 1.00 . A A . 790 GLN OE1 1 1
16 26908 1 1 70 GLY C C 30.925 -13.048 -10.392 1.00 . A A . 791 GLY C 1 1
16 26909 1 1 70 GLY CA C 31.866 -12.037 -11.048 1.00 . A A . 791 GLY CA 1 1
16 26910 1 1 70 GLY H H 30.560 -11.325 -12.607 1.00 . A A . 791 GLY H 1 1
16 26911 1 1 70 GLY HA2 H 32.872 -12.434 -11.062 1.00 . A A . 791 GLY HA2 1 1
16 26912 1 1 70 GLY HA3 H 31.849 -11.117 -10.484 1.00 . A A . 791 GLY HA3 1 1
16 26913 1 1 70 GLY N N 31.418 -11.773 -12.443 1.00 . A A . 791 GLY N 1 1
16 26914 1 1 70 GLY O O 30.501 -14.006 -11.009 1.00 . A A . 791 GLY O 1 1
16 26915 1 1 71 GLU C C 28.295 -13.165 -8.273 1.00 . A A . 792 GLU C 1 1
16 26916 1 1 71 GLU CA C 29.678 -13.798 -8.453 1.00 . A A . 792 GLU CA 1 1
16 26917 1 1 71 GLU CB C 30.332 -14.059 -7.097 1.00 . A A . 792 GLU CB 1 1
16 26918 1 1 71 GLU CD C 30.870 -15.853 -5.446 1.00 . A A . 792 GLU CD 1 1
16 26919 1 1 71 GLU CG C 30.531 -15.563 -6.909 1.00 . A A . 792 GLU CG 1 1
16 26920 1 1 71 GLU H H 30.948 -12.068 -8.666 1.00 . A A . 792 GLU H 1 1
16 26921 1 1 71 GLU HA H 29.601 -14.718 -9.009 1.00 . A A . 792 GLU HA 1 1
16 26922 1 1 71 GLU HB2 H 31.290 -13.559 -7.059 1.00 . A A . 792 GLU HB2 1 1
16 26923 1 1 71 GLU HB3 H 29.695 -13.679 -6.312 1.00 . A A . 792 GLU HB3 1 1
16 26924 1 1 71 GLU HG2 H 29.622 -16.084 -7.178 1.00 . A A . 792 GLU HG2 1 1
16 26925 1 1 71 GLU HG3 H 31.340 -15.901 -7.537 1.00 . A A . 792 GLU HG3 1 1
16 26926 1 1 71 GLU N N 30.594 -12.846 -9.146 1.00 . A A . 792 GLU N 1 1
16 26927 1 1 71 GLU O O 27.286 -13.841 -8.268 1.00 . A A . 792 GLU O 1 1
16 26928 1 1 71 GLU OE1 O 30.091 -15.469 -4.589 1.00 . A A . 792 GLU OE1 1 1
16 26929 1 1 71 GLU OE2 O 31.904 -16.455 -5.206 1.00 . A A . 792 GLU OE2 1 1
16 26930 1 1 72 CYS C C 26.512 -10.481 -9.241 1.00 . A A . 793 CYS C 1 1
16 26931 1 1 72 CYS CA C 26.925 -11.188 -7.945 1.00 . A A . 793 CYS CA 1 1
16 26932 1 1 72 CYS CB C 27.157 -10.168 -6.831 1.00 . A A . 793 CYS CB 1 1
16 26933 1 1 72 CYS H H 29.069 -11.341 -8.133 1.00 . A A . 793 CYS H 1 1
16 26934 1 1 72 CYS HA H 26.173 -11.898 -7.645 1.00 . A A . 793 CYS HA 1 1
16 26935 1 1 72 CYS HB2 H 28.184 -10.222 -6.500 1.00 . A A . 793 CYS HB2 1 1
16 26936 1 1 72 CYS HB3 H 26.949 -9.176 -7.203 1.00 . A A . 793 CYS HB3 1 1
16 26937 1 1 72 CYS N N 28.243 -11.868 -8.126 1.00 . A A . 793 CYS N 1 1
16 26938 1 1 72 CYS O O 27.067 -9.464 -9.607 1.00 . A A . 793 CYS O 1 1
16 26939 1 1 72 CYS SG S 26.055 -10.533 -5.443 1.00 . A A . 793 CYS SG 1 1
16 26940 1 1 73 HIS C C 23.563 -10.275 -11.257 1.00 . A A . 794 HIS C 1 1
16 26941 1 1 73 HIS CA C 25.095 -10.362 -11.205 1.00 . A A . 794 HIS CA 1 1
16 26942 1 1 73 HIS CB C 25.622 -11.273 -12.312 1.00 . A A . 794 HIS CB 1 1
16 26943 1 1 73 HIS CD2 C 24.288 -11.162 -14.569 1.00 . A A . 794 HIS CD2 1 1
16 26944 1 1 73 HIS CE1 C 25.169 -9.351 -15.368 1.00 . A A . 794 HIS CE1 1 1
16 26945 1 1 73 HIS CG C 25.206 -10.727 -13.648 1.00 . A A . 794 HIS CG 1 1
16 26946 1 1 73 HIS H H 25.101 -11.827 -9.621 1.00 . A A . 794 HIS H 1 1
16 26947 1 1 73 HIS HA H 25.529 -9.381 -11.299 1.00 . A A . 794 HIS HA 1 1
16 26948 1 1 73 HIS HB2 H 26.700 -11.315 -12.260 1.00 . A A . 794 HIS HB2 1 1
16 26949 1 1 73 HIS HB3 H 25.217 -12.266 -12.186 1.00 . A A . 794 HIS HB3 1 1
16 26950 1 1 73 HIS HD1 H 26.455 -9.020 -13.766 1.00 . A A . 794 HIS HD1 1 1
16 26951 1 1 73 HIS HD2 H 23.684 -12.048 -14.470 1.00 . A A . 794 HIS HD2 1 1
16 26952 1 1 73 HIS HE1 H 25.399 -8.513 -16.011 1.00 . A A . 794 HIS HE1 1 1
16 26953 1 1 73 HIS N N 25.539 -11.008 -9.934 1.00 . A A . 794 HIS N 1 1
16 26954 1 1 73 HIS ND1 N 25.758 -9.571 -14.179 1.00 . A A . 794 HIS ND1 1 1
16 26955 1 1 73 HIS NE2 N 24.264 -10.293 -15.653 1.00 . A A . 794 HIS NE2 1 1
16 26956 1 1 73 HIS O O 22.871 -10.826 -10.423 1.00 . A A . 794 HIS O 1 1
16 26957 1 1 74 SER C C 21.066 -10.023 -13.693 1.00 . A A . 795 SER C 1 1
16 26958 1 1 74 SER CA C 21.546 -9.457 -12.346 1.00 . A A . 795 SER CA 1 1
16 26959 1 1 74 SER CB C 21.275 -7.957 -12.265 1.00 . A A . 795 SER CB 1 1
16 26960 1 1 74 SER H H 23.610 -9.150 -12.893 1.00 . A A . 795 SER H 1 1
16 26961 1 1 74 SER HA H 21.061 -9.965 -11.529 1.00 . A A . 795 SER HA 1 1
16 26962 1 1 74 SER HB2 H 20.215 -7.779 -12.289 1.00 . A A . 795 SER HB2 1 1
16 26963 1 1 74 SER HB3 H 21.683 -7.568 -11.340 1.00 . A A . 795 SER HB3 1 1
16 26964 1 1 74 SER HG H 21.186 -6.917 -13.909 1.00 . A A . 795 SER HG 1 1
16 26965 1 1 74 SER N N 23.032 -9.584 -12.233 1.00 . A A . 795 SER N 1 1
16 26966 1 1 74 SER O O 21.516 -11.063 -14.132 1.00 . A A . 795 SER O 1 1
16 26967 1 1 74 SER OG O 21.883 -7.309 -13.376 1.00 . A A . 795 SER OG 1 1
16 26968 1 1 75 ILE C C 19.590 -8.723 -16.704 1.00 . A A . 796 ILE C 1 1
16 26969 1 1 75 ILE CA C 19.656 -9.858 -15.668 1.00 . A A . 796 ILE CA 1 1
16 26970 1 1 75 ILE CB C 18.257 -10.403 -15.379 1.00 . A A . 796 ILE CB 1 1
16 26971 1 1 75 ILE CD1 C 16.077 -9.216 -15.059 1.00 . A A . 796 ILE CD1 1 1
16 26972 1 1 75 ILE CG1 C 17.488 -9.413 -14.496 1.00 . A A . 796 ILE CG1 1 1
16 26973 1 1 75 ILE CG2 C 18.375 -11.742 -14.654 1.00 . A A . 796 ILE CG2 1 1
16 26974 1 1 75 ILE H H 19.801 -8.515 -13.981 1.00 . A A . 796 ILE H 1 1
16 26975 1 1 75 ILE HA H 20.288 -10.651 -16.025 1.00 . A A . 796 ILE HA 1 1
16 26976 1 1 75 ILE HB H 17.726 -10.544 -16.310 1.00 . A A . 796 ILE HB 1 1
16 26977 1 1 75 ILE HD11 H 15.545 -8.498 -14.452 1.00 . A A . 796 ILE HD11 1 1
16 26978 1 1 75 ILE HD12 H 15.550 -10.159 -15.046 1.00 . A A . 796 ILE HD12 1 1
16 26979 1 1 75 ILE HD13 H 16.141 -8.854 -16.074 1.00 . A A . 796 ILE HD13 1 1
16 26980 1 1 75 ILE HG12 H 17.425 -9.802 -13.490 1.00 . A A . 796 ILE HG12 1 1
16 26981 1 1 75 ILE HG13 H 18.003 -8.466 -14.485 1.00 . A A . 796 ILE HG13 1 1
16 26982 1 1 75 ILE HG21 H 18.723 -12.495 -15.345 1.00 . A A . 796 ILE HG21 1 1
16 26983 1 1 75 ILE HG22 H 17.409 -12.028 -14.266 1.00 . A A . 796 ILE HG22 1 1
16 26984 1 1 75 ILE HG23 H 19.077 -11.649 -13.840 1.00 . A A . 796 ILE HG23 1 1
16 26985 1 1 75 ILE N N 20.156 -9.348 -14.351 1.00 . A A . 796 ILE N 1 1
16 26986 1 1 75 ILE O O 19.739 -8.947 -17.888 1.00 . A A . 796 ILE O 1 1
16 26987 1 1 76 ASN C C 20.647 -5.660 -17.315 1.00 . A A . 797 ASN C 1 1
16 26988 1 1 76 ASN CA C 19.294 -6.373 -17.237 1.00 . A A . 797 ASN CA 1 1
16 26989 1 1 76 ASN CB C 18.230 -5.440 -16.664 1.00 . A A . 797 ASN CB 1 1
16 26990 1 1 76 ASN CG C 16.987 -5.477 -17.551 1.00 . A A . 797 ASN CG 1 1
16 26991 1 1 76 ASN H H 19.253 -7.347 -15.313 1.00 . A A . 797 ASN H 1 1
16 26992 1 1 76 ASN HA H 18.994 -6.723 -18.211 1.00 . A A . 797 ASN HA 1 1
16 26993 1 1 76 ASN HB2 H 17.970 -5.762 -15.665 1.00 . A A . 797 ASN HB2 1 1
16 26994 1 1 76 ASN HB3 H 18.615 -4.432 -16.628 1.00 . A A . 797 ASN HB3 1 1
16 26995 1 1 76 ASN HD21 H 16.345 -3.696 -16.959 1.00 . A A . 797 ASN HD21 1 1
16 26996 1 1 76 ASN HD22 H 15.363 -4.477 -18.100 1.00 . A A . 797 ASN HD22 1 1
16 26997 1 1 76 ASN N N 19.368 -7.512 -16.270 1.00 . A A . 797 ASN N 1 1
16 26998 1 1 76 ASN ND2 N 16.163 -4.467 -17.535 1.00 . A A . 797 ASN ND2 1 1
16 26999 1 1 76 ASN O O 20.725 -4.487 -17.628 1.00 . A A . 797 ASN O 1 1
16 27000 1 1 76 ASN OD1 O 16.763 -6.434 -18.264 1.00 . A A . 797 ASN OD1 1 1
16 27001 1 1 77 SER C C 23.275 -5.015 -18.435 1.00 . A A . 798 SER C 1 1
16 27002 1 1 77 SER CA C 23.057 -5.725 -17.090 1.00 . A A . 798 SER CA 1 1
16 27003 1 1 77 SER CB C 24.036 -6.880 -16.941 1.00 . A A . 798 SER CB 1 1
16 27004 1 1 77 SER H H 21.624 -7.301 -16.779 1.00 . A A . 798 SER H 1 1
16 27005 1 1 77 SER HA H 23.183 -5.035 -16.276 1.00 . A A . 798 SER HA 1 1
16 27006 1 1 77 SER HB2 H 24.942 -6.652 -17.464 1.00 . A A . 798 SER HB2 1 1
16 27007 1 1 77 SER HB3 H 24.257 -7.031 -15.890 1.00 . A A . 798 SER HB3 1 1
16 27008 1 1 77 SER HG H 23.261 -8.656 -16.765 1.00 . A A . 798 SER HG 1 1
16 27009 1 1 77 SER N N 21.710 -6.358 -17.034 1.00 . A A . 798 SER N 1 1
16 27010 1 1 77 SER O O 23.295 -3.803 -18.513 1.00 . A A . 798 SER O 1 1
16 27011 1 1 77 SER OG O 23.461 -8.059 -17.489 1.00 . A A . 798 SER OG 1 1
16 27012 1 1 78 ASN C C 22.320 -4.802 -21.510 1.00 . A A . 799 ASN C 1 1
16 27013 1 1 78 ASN CA C 23.656 -5.139 -20.834 1.00 . A A . 799 ASN CA 1 1
16 27014 1 1 78 ASN CB C 24.406 -6.198 -21.641 1.00 . A A . 799 ASN CB 1 1
16 27015 1 1 78 ASN CG C 23.557 -7.467 -21.733 1.00 . A A . 799 ASN CG 1 1
16 27016 1 1 78 ASN H H 23.416 -6.741 -19.408 1.00 . A A . 799 ASN H 1 1
16 27017 1 1 78 ASN HA H 24.263 -4.255 -20.740 1.00 . A A . 799 ASN HA 1 1
16 27018 1 1 78 ASN HB2 H 24.601 -5.821 -22.635 1.00 . A A . 799 ASN HB2 1 1
16 27019 1 1 78 ASN HB3 H 25.340 -6.428 -21.153 1.00 . A A . 799 ASN HB3 1 1
16 27020 1 1 78 ASN HD21 H 25.025 -8.562 -22.500 1.00 . A A . 799 ASN HD21 1 1
16 27021 1 1 78 ASN HD22 H 23.555 -9.379 -22.271 1.00 . A A . 799 ASN HD22 1 1
16 27022 1 1 78 ASN N N 23.438 -5.766 -19.492 1.00 . A A . 799 ASN N 1 1
16 27023 1 1 78 ASN ND2 N 24.090 -8.560 -22.208 1.00 . A A . 799 ASN ND2 1 1
16 27024 1 1 78 ASN O O 22.273 -4.049 -22.461 1.00 . A A . 799 ASN O 1 1
16 27025 1 1 78 ASN OD1 O 22.398 -7.466 -21.371 1.00 . A A . 799 ASN OD1 1 1
16 27026 1 1 79 SER C C 19.625 -3.548 -21.608 1.00 . A A . 800 SER C 1 1
16 27027 1 1 79 SER CA C 19.921 -5.052 -21.661 1.00 . A A . 800 SER CA 1 1
16 27028 1 1 79 SER CB C 18.905 -5.826 -20.828 1.00 . A A . 800 SER CB 1 1
16 27029 1 1 79 SER H H 21.299 -5.958 -20.268 1.00 . A A . 800 SER H 1 1
16 27030 1 1 79 SER HA H 19.903 -5.401 -22.680 1.00 . A A . 800 SER HA 1 1
16 27031 1 1 79 SER HB2 H 18.977 -6.874 -21.051 1.00 . A A . 800 SER HB2 1 1
16 27032 1 1 79 SER HB3 H 19.109 -5.669 -19.775 1.00 . A A . 800 SER HB3 1 1
16 27033 1 1 79 SER HG H 16.975 -6.067 -20.916 1.00 . A A . 800 SER HG 1 1
16 27034 1 1 79 SER N N 21.243 -5.350 -21.035 1.00 . A A . 800 SER N 1 1
16 27035 1 1 79 SER O O 19.132 -2.970 -22.557 1.00 . A A . 800 SER O 1 1
16 27036 1 1 79 SER OG O 17.595 -5.369 -21.142 1.00 . A A . 800 SER OG 1 1
16 27037 1 1 80 VAL C C 20.649 -0.655 -21.262 1.00 . A A . 801 VAL C 1 1
16 27038 1 1 80 VAL CA C 19.654 -1.446 -20.403 1.00 . A A . 801 VAL CA 1 1
16 27039 1 1 80 VAL CB C 19.847 -1.117 -18.925 1.00 . A A . 801 VAL CB 1 1
16 27040 1 1 80 VAL CG1 C 19.961 0.398 -18.749 1.00 . A A . 801 VAL CG1 1 1
16 27041 1 1 80 VAL CG2 C 18.648 -1.632 -18.124 1.00 . A A . 801 VAL CG2 1 1
16 27042 1 1 80 VAL H H 20.318 -3.393 -19.755 1.00 . A A . 801 VAL H 1 1
16 27043 1 1 80 VAL HA H 18.641 -1.225 -20.700 1.00 . A A . 801 VAL HA 1 1
16 27044 1 1 80 VAL HB H 20.751 -1.588 -18.566 1.00 . A A . 801 VAL HB 1 1
16 27045 1 1 80 VAL HG11 H 19.492 0.689 -17.821 1.00 . A A . 801 VAL HG11 1 1
16 27046 1 1 80 VAL HG12 H 19.468 0.895 -19.572 1.00 . A A . 801 VAL HG12 1 1
16 27047 1 1 80 VAL HG13 H 21.003 0.680 -18.729 1.00 . A A . 801 VAL HG13 1 1
16 27048 1 1 80 VAL HG21 H 17.758 -1.101 -18.426 1.00 . A A . 801 VAL HG21 1 1
16 27049 1 1 80 VAL HG22 H 18.823 -1.471 -17.071 1.00 . A A . 801 VAL HG22 1 1
16 27050 1 1 80 VAL HG23 H 18.519 -2.687 -18.310 1.00 . A A . 801 VAL HG23 1 1
16 27051 1 1 80 VAL N N 19.920 -2.911 -20.510 1.00 . A A . 801 VAL N 1 1
16 27052 1 1 80 VAL O O 20.362 0.437 -21.712 1.00 . A A . 801 VAL O 1 1
16 27053 1 1 81 LEU C C 22.432 -0.514 -23.807 1.00 . A A . 802 LEU C 1 1
16 27054 1 1 81 LEU CA C 22.823 -0.478 -22.324 1.00 . A A . 802 LEU CA 1 1
16 27055 1 1 81 LEU CB C 24.131 -1.236 -22.093 1.00 . A A . 802 LEU CB 1 1
16 27056 1 1 81 LEU CD1 C 25.506 0.748 -21.436 1.00 . A A . 802 LEU CD1 1 1
16 27057 1 1 81 LEU CD2 C 23.975 -0.314 -19.771 1.00 . A A . 802 LEU CD2 1 1
16 27058 1 1 81 LEU CG C 24.914 -0.577 -20.952 1.00 . A A . 802 LEU CG 1 1
16 27059 1 1 81 LEU H H 22.023 -2.084 -21.127 1.00 . A A . 802 LEU H 1 1
16 27060 1 1 81 LEU HA H 22.926 0.540 -21.989 1.00 . A A . 802 LEU HA 1 1
16 27061 1 1 81 LEU HB2 H 23.909 -2.262 -21.831 1.00 . A A . 802 LEU HB2 1 1
16 27062 1 1 81 LEU HB3 H 24.724 -1.215 -22.994 1.00 . A A . 802 LEU HB3 1 1
16 27063 1 1 81 LEU HD11 H 24.753 1.520 -21.382 1.00 . A A . 802 LEU HD11 1 1
16 27064 1 1 81 LEU HD12 H 25.839 0.641 -22.458 1.00 . A A . 802 LEU HD12 1 1
16 27065 1 1 81 LEU HD13 H 26.343 1.017 -20.810 1.00 . A A . 802 LEU HD13 1 1
16 27066 1 1 81 LEU HD21 H 23.620 -1.255 -19.377 1.00 . A A . 802 LEU HD21 1 1
16 27067 1 1 81 LEU HD22 H 23.134 0.276 -20.103 1.00 . A A . 802 LEU HD22 1 1
16 27068 1 1 81 LEU HD23 H 24.508 0.220 -18.999 1.00 . A A . 802 LEU HD23 1 1
16 27069 1 1 81 LEU HG H 25.714 -1.234 -20.640 1.00 . A A . 802 LEU HG 1 1
16 27070 1 1 81 LEU N N 21.813 -1.200 -21.496 1.00 . A A . 802 LEU N 1 1
16 27071 1 1 81 LEU O O 22.242 0.508 -24.431 1.00 . A A . 802 LEU O 1 1
16 27072 1 1 82 GLU C C 20.635 -0.995 -26.083 1.00 . A A . 803 GLU C 1 1
16 27073 1 1 82 GLU CA C 21.934 -1.771 -25.815 1.00 . A A . 803 GLU CA 1 1
16 27074 1 1 82 GLU CB C 21.727 -3.261 -26.078 1.00 . A A . 803 GLU CB 1 1
16 27075 1 1 82 GLU CD C 21.540 -4.918 -27.938 1.00 . A A . 803 GLU CD 1 1
16 27076 1 1 82 GLU CG C 21.295 -3.465 -27.532 1.00 . A A . 803 GLU CG 1 1
16 27077 1 1 82 GLU H H 22.481 -2.497 -23.857 1.00 . A A . 803 GLU H 1 1
16 27078 1 1 82 GLU HA H 22.730 -1.397 -26.436 1.00 . A A . 803 GLU HA 1 1
16 27079 1 1 82 GLU HB2 H 22.651 -3.791 -25.897 1.00 . A A . 803 GLU HB2 1 1
16 27080 1 1 82 GLU HB3 H 20.959 -3.639 -25.421 1.00 . A A . 803 GLU HB3 1 1
16 27081 1 1 82 GLU HG2 H 20.242 -3.235 -27.630 1.00 . A A . 803 GLU HG2 1 1
16 27082 1 1 82 GLU HG3 H 21.867 -2.812 -28.173 1.00 . A A . 803 GLU HG3 1 1
16 27083 1 1 82 GLU N N 22.315 -1.680 -24.374 1.00 . A A . 803 GLU N 1 1
16 27084 1 1 82 GLU O O 20.328 -0.658 -27.210 1.00 . A A . 803 GLU O 1 1
16 27085 1 1 82 GLU OE1 O 20.575 -5.599 -28.241 1.00 . A A . 803 GLU OE1 1 1
16 27086 1 1 82 GLU OE2 O 22.690 -5.325 -27.942 1.00 . A A . 803 GLU OE2 1 1
16 27087 1 1 83 ARG C C 18.830 1.559 -25.174 1.00 . A A . 804 ARG C 1 1
16 27088 1 1 83 ARG CA C 18.599 0.044 -25.273 1.00 . A A . 804 ARG CA 1 1
16 27089 1 1 83 ARG CB C 17.672 -0.425 -24.153 1.00 . A A . 804 ARG CB 1 1
16 27090 1 1 83 ARG CD C 15.274 -0.560 -23.455 1.00 . A A . 804 ARG CD 1 1
16 27091 1 1 83 ARG CG C 16.272 0.154 -24.370 1.00 . A A . 804 ARG CG 1 1
16 27092 1 1 83 ARG CZ C 12.858 -0.697 -23.560 1.00 . A A . 804 ARG CZ 1 1
16 27093 1 1 83 ARG H H 20.137 -0.985 -24.160 1.00 . A A . 804 ARG H 1 1
16 27094 1 1 83 ARG HA H 18.169 -0.206 -26.230 1.00 . A A . 804 ARG HA 1 1
16 27095 1 1 83 ARG HB2 H 17.621 -1.505 -24.157 1.00 . A A . 804 ARG HB2 1 1
16 27096 1 1 83 ARG HB3 H 18.056 -0.086 -23.203 1.00 . A A . 804 ARG HB3 1 1
16 27097 1 1 83 ARG HD2 H 15.318 -1.631 -23.613 1.00 . A A . 804 ARG HD2 1 1
16 27098 1 1 83 ARG HD3 H 15.473 -0.322 -22.423 1.00 . A A . 804 ARG HD3 1 1
16 27099 1 1 83 ARG HE H 13.875 0.821 -24.336 1.00 . A A . 804 ARG HE 1 1
16 27100 1 1 83 ARG HG2 H 16.280 1.210 -24.141 1.00 . A A . 804 ARG HG2 1 1
16 27101 1 1 83 ARG HG3 H 15.978 0.010 -25.400 1.00 . A A . 804 ARG HG3 1 1
16 27102 1 1 83 ARG HH11 H 13.102 -2.038 -25.027 1.00 . A A . 804 ARG HH11 1 1
16 27103 1 1 83 ARG HH12 H 11.698 -2.258 -24.037 1.00 . A A . 804 ARG HH12 1 1
16 27104 1 1 83 ARG HH21 H 12.358 0.490 -22.027 1.00 . A A . 804 ARG HH21 1 1
16 27105 1 1 83 ARG HH22 H 11.277 -0.827 -22.339 1.00 . A A . 804 ARG HH22 1 1
16 27106 1 1 83 ARG N N 19.874 -0.708 -25.062 1.00 . A A . 804 ARG N 1 1
16 27107 1 1 83 ARG NE N 13.940 -0.030 -23.854 1.00 . A A . 804 ARG NE 1 1
16 27108 1 1 83 ARG NH1 N 12.527 -1.746 -24.263 1.00 . A A . 804 ARG NH1 1 1
16 27109 1 1 83 ARG NH2 N 12.105 -0.314 -22.564 1.00 . A A . 804 ARG NH2 1 1
16 27110 1 1 83 ARG O O 18.111 2.343 -25.762 1.00 . A A . 804 ARG O 1 1
16 27111 1 1 84 LYS C C 21.516 3.787 -24.730 1.00 . A A . 805 LYS C 1 1
16 27112 1 1 84 LYS CA C 20.081 3.447 -24.312 1.00 . A A . 805 LYS CA 1 1
16 27113 1 1 84 LYS CB C 19.875 3.756 -22.832 1.00 . A A . 805 LYS CB 1 1
16 27114 1 1 84 LYS CD C 17.699 4.813 -22.220 1.00 . A A . 805 LYS CD 1 1
16 27115 1 1 84 LYS CE C 17.409 5.632 -20.960 1.00 . A A . 805 LYS CE 1 1
16 27116 1 1 84 LYS CG C 19.130 5.082 -22.686 1.00 . A A . 805 LYS CG 1 1
16 27117 1 1 84 LYS H H 20.387 1.338 -23.964 1.00 . A A . 805 LYS H 1 1
16 27118 1 1 84 LYS HA H 19.376 4.004 -24.904 1.00 . A A . 805 LYS HA 1 1
16 27119 1 1 84 LYS HB2 H 19.297 2.964 -22.377 1.00 . A A . 805 LYS HB2 1 1
16 27120 1 1 84 LYS HB3 H 20.834 3.828 -22.343 1.00 . A A . 805 LYS HB3 1 1
16 27121 1 1 84 LYS HD2 H 17.006 5.094 -23.002 1.00 . A A . 805 LYS HD2 1 1
16 27122 1 1 84 LYS HD3 H 17.583 3.762 -21.998 1.00 . A A . 805 LYS HD3 1 1
16 27123 1 1 84 LYS HE2 H 18.133 6.430 -20.857 1.00 . A A . 805 LYS HE2 1 1
16 27124 1 1 84 LYS HE3 H 16.408 6.032 -20.993 1.00 . A A . 805 LYS HE3 1 1
16 27125 1 1 84 LYS HG2 H 19.637 5.701 -21.959 1.00 . A A . 805 LYS HG2 1 1
16 27126 1 1 84 LYS HG3 H 19.107 5.590 -23.638 1.00 . A A . 805 LYS HG3 1 1
16 27127 1 1 84 LYS HZ1 H 17.855 5.162 -18.983 1.00 . A A . 805 LYS HZ1 1 1
16 27128 1 1 84 LYS HZ2 H 18.226 3.928 -20.090 1.00 . A A . 805 LYS HZ2 1 1
16 27129 1 1 84 LYS HZ3 H 16.612 4.224 -19.652 1.00 . A A . 805 LYS HZ3 1 1
16 27130 1 1 84 LYS N N 19.821 1.980 -24.436 1.00 . A A . 805 LYS N 1 1
16 27131 1 1 84 LYS NZ N 17.535 4.664 -19.837 1.00 . A A . 805 LYS NZ 1 1
16 27132 1 1 84 LYS O O 22.195 4.555 -24.076 1.00 . A A . 805 LYS O 1 1
16 27133 1 1 85 CYS C C 23.478 3.499 -27.783 1.00 . A A . 806 CYS C 1 1
16 27134 1 1 85 CYS CA C 23.380 3.535 -26.251 1.00 . A A . 806 CYS CA 1 1
16 27135 1 1 85 CYS CB C 24.242 2.438 -25.626 1.00 . A A . 806 CYS CB 1 1
16 27136 1 1 85 CYS H H 21.431 2.608 -26.324 1.00 . A A . 806 CYS H 1 1
16 27137 1 1 85 CYS HA H 23.684 4.499 -25.881 1.00 . A A . 806 CYS HA 1 1
16 27138 1 1 85 CYS HB2 H 23.691 1.958 -24.833 1.00 . A A . 806 CYS HB2 1 1
16 27139 1 1 85 CYS HB3 H 24.498 1.708 -26.380 1.00 . A A . 806 CYS HB3 1 1
16 27140 1 1 85 CYS N N 21.986 3.230 -25.809 1.00 . A A . 806 CYS N 1 1
16 27141 1 1 85 CYS O O 23.605 4.520 -28.427 1.00 . A A . 806 CYS O 1 1
16 27142 1 1 85 CYS SG S 25.759 3.165 -24.950 1.00 . A A . 806 CYS SG 1 1
16 27143 1 1 86 ILE C C 22.583 3.272 -30.517 1.00 . A A . 807 ILE C 1 1
16 27144 1 1 86 ILE CA C 23.515 2.247 -29.860 1.00 . A A . 807 ILE CA 1 1
16 27145 1 1 86 ILE CB C 23.066 0.827 -30.202 1.00 . A A . 807 ILE CB 1 1
16 27146 1 1 86 ILE CD1 C 23.595 -1.560 -29.697 1.00 . A A . 807 ILE CD1 1 1
16 27147 1 1 86 ILE CG1 C 24.185 -0.158 -29.866 1.00 . A A . 807 ILE CG1 1 1
16 27148 1 1 86 ILE CG2 C 22.742 0.737 -31.696 1.00 . A A . 807 ILE CG2 1 1
16 27149 1 1 86 ILE H H 23.324 1.521 -27.835 1.00 . A A . 807 ILE H 1 1
16 27150 1 1 86 ILE HA H 24.530 2.400 -30.184 1.00 . A A . 807 ILE HA 1 1
16 27151 1 1 86 ILE HB H 22.183 0.582 -29.628 1.00 . A A . 807 ILE HB 1 1
16 27152 1 1 86 ILE HD11 H 23.626 -2.079 -30.644 1.00 . A A . 807 ILE HD11 1 1
16 27153 1 1 86 ILE HD12 H 22.572 -1.481 -29.362 1.00 . A A . 807 ILE HD12 1 1
16 27154 1 1 86 ILE HD13 H 24.173 -2.107 -28.967 1.00 . A A . 807 ILE HD13 1 1
16 27155 1 1 86 ILE HG12 H 24.910 -0.165 -30.668 1.00 . A A . 807 ILE HG12 1 1
16 27156 1 1 86 ILE HG13 H 24.666 0.142 -28.948 1.00 . A A . 807 ILE HG13 1 1
16 27157 1 1 86 ILE HG21 H 23.032 1.656 -32.183 1.00 . A A . 807 ILE HG21 1 1
16 27158 1 1 86 ILE HG22 H 21.681 0.580 -31.826 1.00 . A A . 807 ILE HG22 1 1
16 27159 1 1 86 ILE HG23 H 23.285 -0.089 -32.133 1.00 . A A . 807 ILE HG23 1 1
16 27160 1 1 86 ILE N N 23.423 2.336 -28.370 1.00 . A A . 807 ILE N 1 1
16 27161 1 1 86 ILE O O 21.452 3.449 -30.108 1.00 . A A . 807 ILE O 1 1
16 27162 1 1 87 GLY C C 22.424 6.347 -31.609 1.00 . A A . 808 GLY C 1 1
16 27163 1 1 87 GLY CA C 22.189 4.960 -32.212 1.00 . A A . 808 GLY CA 1 1
16 27164 1 1 87 GLY H H 23.964 3.793 -31.846 1.00 . A A . 808 GLY H 1 1
16 27165 1 1 87 GLY HA2 H 22.429 4.982 -33.266 1.00 . A A . 808 GLY HA2 1 1
16 27166 1 1 87 GLY HA3 H 21.152 4.689 -32.086 1.00 . A A . 808 GLY HA3 1 1
16 27167 1 1 87 GLY N N 23.049 3.949 -31.531 1.00 . A A . 808 GLY N 1 1
16 27168 1 1 87 GLY O O 21.751 7.300 -31.951 1.00 . A A . 808 GLY O 1 1
16 27169 1 1 88 LEU C C 25.132 8.073 -30.001 1.00 . A A . 809 LEU C 1 1
16 27170 1 1 88 LEU CA C 23.626 7.812 -30.107 1.00 . A A . 809 LEU CA 1 1
16 27171 1 1 88 LEU CB C 23.002 7.739 -28.713 1.00 . A A . 809 LEU CB 1 1
16 27172 1 1 88 LEU CD1 C 20.918 7.084 -27.509 1.00 . A A . 809 LEU CD1 1 1
16 27173 1 1 88 LEU CD2 C 20.871 8.961 -29.163 1.00 . A A . 809 LEU CD2 1 1
16 27174 1 1 88 LEU CG C 21.488 7.596 -28.835 1.00 . A A . 809 LEU CG 1 1
16 27175 1 1 88 LEU H H 23.900 5.697 -30.450 1.00 . A A . 809 LEU H 1 1
16 27176 1 1 88 LEU HA H 23.149 8.587 -30.682 1.00 . A A . 809 LEU HA 1 1
16 27177 1 1 88 LEU HB2 H 23.404 6.886 -28.184 1.00 . A A . 809 LEU HB2 1 1
16 27178 1 1 88 LEU HB3 H 23.234 8.641 -28.168 1.00 . A A . 809 LEU HB3 1 1
16 27179 1 1 88 LEU HD11 H 21.472 7.517 -26.689 1.00 . A A . 809 LEU HD11 1 1
16 27180 1 1 88 LEU HD12 H 21.002 6.008 -27.471 1.00 . A A . 809 LEU HD12 1 1
16 27181 1 1 88 LEU HD13 H 19.879 7.367 -27.430 1.00 . A A . 809 LEU HD13 1 1
16 27182 1 1 88 LEU HD21 H 19.945 9.076 -28.619 1.00 . A A . 809 LEU HD21 1 1
16 27183 1 1 88 LEU HD22 H 20.675 9.021 -30.224 1.00 . A A . 809 LEU HD22 1 1
16 27184 1 1 88 LEU HD23 H 21.556 9.743 -28.879 1.00 . A A . 809 LEU HD23 1 1
16 27185 1 1 88 LEU HG H 21.254 6.894 -29.623 1.00 . A A . 809 LEU HG 1 1
16 27186 1 1 88 LEU N N 23.366 6.475 -30.719 1.00 . A A . 809 LEU N 1 1
16 27187 1 1 88 LEU O O 25.894 7.216 -29.596 1.00 . A A . 809 LEU O 1 1
16 27188 1 1 89 GLU C C 27.450 9.526 -28.815 1.00 . A A . 810 GLU C 1 1
16 27189 1 1 89 GLU CA C 27.022 9.564 -30.279 1.00 . A A . 810 GLU CA 1 1
16 27190 1 1 89 GLU CB C 27.165 10.974 -30.855 1.00 . A A . 810 GLU CB 1 1
16 27191 1 1 89 GLU CD C 27.597 10.378 -33.244 1.00 . A A . 810 GLU CD 1 1
16 27192 1 1 89 GLU CG C 26.594 11.006 -32.275 1.00 . A A . 810 GLU CG 1 1
16 27193 1 1 89 GLU H H 24.937 9.932 -30.674 1.00 . A A . 810 GLU H 1 1
16 27194 1 1 89 GLU HA H 27.595 8.861 -30.861 1.00 . A A . 810 GLU HA 1 1
16 27195 1 1 89 GLU HB2 H 26.626 11.674 -30.232 1.00 . A A . 810 GLU HB2 1 1
16 27196 1 1 89 GLU HB3 H 28.208 11.247 -30.882 1.00 . A A . 810 GLU HB3 1 1
16 27197 1 1 89 GLU HG2 H 25.668 10.451 -32.304 1.00 . A A . 810 GLU HG2 1 1
16 27198 1 1 89 GLU HG3 H 26.410 12.029 -32.566 1.00 . A A . 810 GLU HG3 1 1
16 27199 1 1 89 GLU N N 25.567 9.253 -30.362 1.00 . A A . 810 GLU N 1 1
16 27200 1 1 89 GLU O O 28.552 9.144 -28.483 1.00 . A A . 810 GLU O 1 1
16 27201 1 1 89 GLU OE1 O 27.238 10.186 -34.395 1.00 . A A . 810 GLU OE1 1 1
16 27202 1 1 89 GLU OE2 O 28.706 10.097 -32.820 1.00 . A A . 810 GLU OE2 1 1
16 27203 1 1 90 ARG C C 26.062 8.850 -25.794 1.00 . A A . 811 ARG C 1 1
16 27204 1 1 90 ARG CA C 26.906 9.922 -26.488 1.00 . A A . 811 ARG CA 1 1
16 27205 1 1 90 ARG CB C 26.535 11.318 -25.987 1.00 . A A . 811 ARG CB 1 1
16 27206 1 1 90 ARG CD C 28.231 12.474 -24.556 1.00 . A A . 811 ARG CD 1 1
16 27207 1 1 90 ARG CG C 27.779 12.209 -25.994 1.00 . A A . 811 ARG CG 1 1
16 27208 1 1 90 ARG CZ C 26.700 13.768 -23.196 1.00 . A A . 811 ARG CZ 1 1
16 27209 1 1 90 ARG H H 25.694 10.234 -28.240 1.00 . A A . 811 ARG H 1 1
16 27210 1 1 90 ARG HA H 27.960 9.735 -26.335 1.00 . A A . 811 ARG HA 1 1
16 27211 1 1 90 ARG HB2 H 25.780 11.744 -26.633 1.00 . A A . 811 ARG HB2 1 1
16 27212 1 1 90 ARG HB3 H 26.150 11.250 -24.981 1.00 . A A . 811 ARG HB3 1 1
16 27213 1 1 90 ARG HD2 H 27.909 11.669 -23.906 1.00 . A A . 811 ARG HD2 1 1
16 27214 1 1 90 ARG HD3 H 29.302 12.588 -24.513 1.00 . A A . 811 ARG HD3 1 1
16 27215 1 1 90 ARG HE H 27.779 14.578 -24.653 1.00 . A A . 811 ARG HE 1 1
16 27216 1 1 90 ARG HG2 H 28.573 11.712 -26.535 1.00 . A A . 811 ARG HG2 1 1
16 27217 1 1 90 ARG HG3 H 27.547 13.146 -26.476 1.00 . A A . 811 ARG HG3 1 1
16 27218 1 1 90 ARG HH11 H 25.264 14.641 -24.284 1.00 . A A . 811 ARG HH11 1 1
16 27219 1 1 90 ARG HH12 H 24.847 14.284 -22.640 1.00 . A A . 811 ARG HH12 1 1
16 27220 1 1 90 ARG HH21 H 27.933 12.898 -21.880 1.00 . A A . 811 ARG HH21 1 1
16 27221 1 1 90 ARG HH22 H 26.358 13.298 -21.281 1.00 . A A . 811 ARG HH22 1 1
16 27222 1 1 90 ARG N N 26.576 9.926 -27.939 1.00 . A A . 811 ARG N 1 1
16 27223 1 1 90 ARG NE N 27.566 13.750 -24.173 1.00 . A A . 811 ARG NE 1 1
16 27224 1 1 90 ARG NH1 N 25.511 14.270 -23.389 1.00 . A A . 811 ARG NH1 1 1
16 27225 1 1 90 ARG NH2 N 27.021 13.284 -22.028 1.00 . A A . 811 ARG NH2 1 1
16 27226 1 1 90 ARG O O 25.105 8.352 -26.351 1.00 . A A . 811 ARG O 1 1
16 27227 1 1 91 CYS C C 25.811 7.515 -22.377 1.00 . A A . 812 CYS C 1 1
16 27228 1 1 91 CYS CA C 25.592 7.441 -23.894 1.00 . A A . 812 CYS CA 1 1
16 27229 1 1 91 CYS CB C 26.120 6.121 -24.459 1.00 . A A . 812 CYS CB 1 1
16 27230 1 1 91 CYS H H 27.173 8.892 -24.154 1.00 . A A . 812 CYS H 1 1
16 27231 1 1 91 CYS HA H 24.547 7.550 -24.129 1.00 . A A . 812 CYS HA 1 1
16 27232 1 1 91 CYS HB2 H 26.069 6.149 -25.536 1.00 . A A . 812 CYS HB2 1 1
16 27233 1 1 91 CYS HB3 H 27.145 5.985 -24.156 1.00 . A A . 812 CYS HB3 1 1
16 27234 1 1 91 CYS N N 26.397 8.487 -24.593 1.00 . A A . 812 CYS N 1 1
16 27235 1 1 91 CYS O O 26.807 7.058 -21.862 1.00 . A A . 812 CYS O 1 1
16 27236 1 1 91 CYS SG S 25.122 4.740 -23.849 1.00 . A A . 812 CYS SG 1 1
16 27237 1 1 92 VAL C C 23.947 7.358 -19.480 1.00 . A A . 813 VAL C 1 1
16 27238 1 1 92 VAL CA C 25.034 8.181 -20.178 1.00 . A A . 813 VAL CA 1 1
16 27239 1 1 92 VAL CB C 24.876 9.670 -19.858 1.00 . A A . 813 VAL CB 1 1
16 27240 1 1 92 VAL CG1 C 23.446 10.112 -20.166 1.00 . A A . 813 VAL CG1 1 1
16 27241 1 1 92 VAL CG2 C 25.172 9.905 -18.374 1.00 . A A . 813 VAL CG2 1 1
16 27242 1 1 92 VAL H H 24.076 8.438 -22.093 1.00 . A A . 813 VAL H 1 1
16 27243 1 1 92 VAL HA H 26.013 7.842 -19.878 1.00 . A A . 813 VAL HA 1 1
16 27244 1 1 92 VAL HB H 25.567 10.242 -20.460 1.00 . A A . 813 VAL HB 1 1
16 27245 1 1 92 VAL HG11 H 23.344 11.167 -19.961 1.00 . A A . 813 VAL HG11 1 1
16 27246 1 1 92 VAL HG12 H 22.756 9.556 -19.548 1.00 . A A . 813 VAL HG12 1 1
16 27247 1 1 92 VAL HG13 H 23.228 9.925 -21.207 1.00 . A A . 813 VAL HG13 1 1
16 27248 1 1 92 VAL HG21 H 26.032 9.321 -18.080 1.00 . A A . 813 VAL HG21 1 1
16 27249 1 1 92 VAL HG22 H 24.318 9.607 -17.785 1.00 . A A . 813 VAL HG22 1 1
16 27250 1 1 92 VAL HG23 H 25.376 10.953 -18.208 1.00 . A A . 813 VAL HG23 1 1
16 27251 1 1 92 VAL N N 24.878 8.080 -21.660 1.00 . A A . 813 VAL N 1 1
16 27252 1 1 92 VAL O O 22.794 7.384 -19.863 1.00 . A A . 813 VAL O 1 1
16 27253 1 1 93 VAL C C 23.442 5.959 -16.227 1.00 . A A . 814 VAL C 1 1
16 27254 1 1 93 VAL CA C 23.286 5.800 -17.741 1.00 . A A . 814 VAL CA 1 1
16 27255 1 1 93 VAL CB C 23.579 4.359 -18.159 1.00 . A A . 814 VAL CB 1 1
16 27256 1 1 93 VAL CG1 C 22.453 3.447 -17.671 1.00 . A A . 814 VAL CG1 1 1
16 27257 1 1 93 VAL CG2 C 23.672 4.280 -19.685 1.00 . A A . 814 VAL CG2 1 1
16 27258 1 1 93 VAL H H 25.239 6.617 -18.164 1.00 . A A . 814 VAL H 1 1
16 27259 1 1 93 VAL HA H 22.293 6.078 -18.049 1.00 . A A . 814 VAL HA 1 1
16 27260 1 1 93 VAL HB H 24.515 4.043 -17.722 1.00 . A A . 814 VAL HB 1 1
16 27261 1 1 93 VAL HG11 H 22.798 2.872 -16.823 1.00 . A A . 814 VAL HG11 1 1
16 27262 1 1 93 VAL HG12 H 22.163 2.776 -18.465 1.00 . A A . 814 VAL HG12 1 1
16 27263 1 1 93 VAL HG13 H 21.605 4.047 -17.377 1.00 . A A . 814 VAL HG13 1 1
16 27264 1 1 93 VAL HG21 H 23.157 5.124 -20.121 1.00 . A A . 814 VAL HG21 1 1
16 27265 1 1 93 VAL HG22 H 23.214 3.363 -20.026 1.00 . A A . 814 VAL HG22 1 1
16 27266 1 1 93 VAL HG23 H 24.709 4.297 -19.984 1.00 . A A . 814 VAL HG23 1 1
16 27267 1 1 93 VAL N N 24.304 6.625 -18.460 1.00 . A A . 814 VAL N 1 1
16 27268 1 1 93 VAL O O 24.445 6.442 -15.743 1.00 . A A . 814 VAL O 1 1
16 27269 1 1 94 ALA C C 22.999 4.352 -13.385 1.00 . A A . 815 ALA C 1 1
16 27270 1 1 94 ALA CA C 22.545 5.682 -13.996 1.00 . A A . 815 ALA CA 1 1
16 27271 1 1 94 ALA CB C 21.127 6.024 -13.539 1.00 . A A . 815 ALA CB 1 1
16 27272 1 1 94 ALA H H 21.654 5.171 -15.887 1.00 . A A . 815 ALA H 1 1
16 27273 1 1 94 ALA HA H 23.222 6.475 -13.724 1.00 . A A . 815 ALA HA 1 1
16 27274 1 1 94 ALA HB1 H 20.416 5.453 -14.118 1.00 . A A . 815 ALA HB1 1 1
16 27275 1 1 94 ALA HB2 H 20.947 7.079 -13.684 1.00 . A A . 815 ALA HB2 1 1
16 27276 1 1 94 ALA HB3 H 21.017 5.780 -12.493 1.00 . A A . 815 ALA HB3 1 1
16 27277 1 1 94 ALA N N 22.456 5.556 -15.477 1.00 . A A . 815 ALA N 1 1
16 27278 1 1 94 ALA O O 22.842 3.302 -13.977 1.00 . A A . 815 ALA O 1 1
16 27279 1 1 95 ILE C C 23.245 2.885 -10.274 1.00 . A A . 816 ILE C 1 1
16 27280 1 1 95 ILE CA C 24.021 3.122 -11.565 1.00 . A A . 816 ILE CA 1 1
16 27281 1 1 95 ILE CB C 25.500 3.343 -11.266 1.00 . A A . 816 ILE CB 1 1
16 27282 1 1 95 ILE CD1 C 27.468 4.416 -12.353 1.00 . A A . 816 ILE CD1 1 1
16 27283 1 1 95 ILE CG1 C 26.267 3.505 -12.579 1.00 . A A . 816 ILE CG1 1 1
16 27284 1 1 95 ILE CG2 C 26.053 2.142 -10.499 1.00 . A A . 816 ILE CG2 1 1
16 27285 1 1 95 ILE H H 23.675 5.243 -11.745 1.00 . A A . 816 ILE H 1 1
16 27286 1 1 95 ILE HA H 23.896 2.291 -12.237 1.00 . A A . 816 ILE HA 1 1
16 27287 1 1 95 ILE HB H 25.615 4.235 -10.667 1.00 . A A . 816 ILE HB 1 1
16 27288 1 1 95 ILE HD11 H 27.705 4.443 -11.300 1.00 . A A . 816 ILE HD11 1 1
16 27289 1 1 95 ILE HD12 H 27.232 5.407 -12.693 1.00 . A A . 816 ILE HD12 1 1
16 27290 1 1 95 ILE HD13 H 28.314 4.038 -12.903 1.00 . A A . 816 ILE HD13 1 1
16 27291 1 1 95 ILE HG12 H 26.608 2.540 -12.920 1.00 . A A . 816 ILE HG12 1 1
16 27292 1 1 95 ILE HG13 H 25.620 3.943 -13.323 1.00 . A A . 816 ILE HG13 1 1
16 27293 1 1 95 ILE HG21 H 25.919 2.299 -9.439 1.00 . A A . 816 ILE HG21 1 1
16 27294 1 1 95 ILE HG22 H 27.105 2.029 -10.716 1.00 . A A . 816 ILE HG22 1 1
16 27295 1 1 95 ILE HG23 H 25.525 1.249 -10.800 1.00 . A A . 816 ILE HG23 1 1
16 27296 1 1 95 ILE N N 23.560 4.386 -12.208 1.00 . A A . 816 ILE N 1 1
16 27297 1 1 95 ILE O O 23.804 2.866 -9.196 1.00 . A A . 816 ILE O 1 1
16 27298 1 1 96 SER C C 20.522 1.059 -9.174 1.00 . A A . 817 SER C 1 1
16 27299 1 1 96 SER CA C 21.145 2.462 -9.150 1.00 . A A . 817 SER CA 1 1
16 27300 1 1 96 SER CB C 20.062 3.542 -9.190 1.00 . A A . 817 SER CB 1 1
16 27301 1 1 96 SER H H 21.540 2.707 -11.258 1.00 . A A . 817 SER H 1 1
16 27302 1 1 96 SER HA H 21.752 2.586 -8.267 1.00 . A A . 817 SER HA 1 1
16 27303 1 1 96 SER HB2 H 20.139 4.163 -8.313 1.00 . A A . 817 SER HB2 1 1
16 27304 1 1 96 SER HB3 H 20.198 4.153 -10.074 1.00 . A A . 817 SER HB3 1 1
16 27305 1 1 96 SER HG H 18.168 3.492 -8.734 1.00 . A A . 817 SER HG 1 1
16 27306 1 1 96 SER N N 21.965 2.697 -10.376 1.00 . A A . 817 SER N 1 1
16 27307 1 1 96 SER O O 20.506 0.401 -10.197 1.00 . A A . 817 SER O 1 1
16 27308 1 1 96 SER OG O 18.776 2.928 -9.216 1.00 . A A . 817 SER OG 1 1
16 27309 1 1 97 PRO C C 17.988 -0.667 -8.505 1.00 . A A . 818 PRO C 1 1
16 27310 1 1 97 PRO CA C 19.399 -0.678 -7.902 1.00 . A A . 818 PRO CA 1 1
16 27311 1 1 97 PRO CB C 19.336 -0.900 -6.397 1.00 . A A . 818 PRO CB 1 1
16 27312 1 1 97 PRO CD C 20.032 1.397 -6.772 1.00 . A A . 818 PRO CD 1 1
16 27313 1 1 97 PRO CG C 19.333 0.476 -5.795 1.00 . A A . 818 PRO CG 1 1
16 27314 1 1 97 PRO HA H 20.005 -1.436 -8.362 1.00 . A A . 818 PRO HA 1 1
16 27315 1 1 97 PRO HB2 H 18.429 -1.429 -6.134 1.00 . A A . 818 PRO HB2 1 1
16 27316 1 1 97 PRO HB3 H 20.202 -1.446 -6.062 1.00 . A A . 818 PRO HB3 1 1
16 27317 1 1 97 PRO HD2 H 19.483 2.324 -6.874 1.00 . A A . 818 PRO HD2 1 1
16 27318 1 1 97 PRO HD3 H 21.044 1.589 -6.454 1.00 . A A . 818 PRO HD3 1 1
16 27319 1 1 97 PRO HG2 H 18.314 0.805 -5.638 1.00 . A A . 818 PRO HG2 1 1
16 27320 1 1 97 PRO HG3 H 19.867 0.468 -4.858 1.00 . A A . 818 PRO HG3 1 1
16 27321 1 1 97 PRO N N 20.031 0.654 -8.033 1.00 . A A . 818 PRO N 1 1
16 27322 1 1 97 PRO O O 17.601 -1.568 -9.221 1.00 . A A . 818 PRO O 1 1
16 27323 1 1 98 SER C C 15.845 1.112 -10.135 1.00 . A A . 819 SER C 1 1
16 27324 1 1 98 SER CA C 15.835 0.413 -8.769 1.00 . A A . 819 SER CA 1 1
16 27325 1 1 98 SER CB C 15.046 1.233 -7.751 1.00 . A A . 819 SER CB 1 1
16 27326 1 1 98 SER H H 17.548 1.060 -7.631 1.00 . A A . 819 SER H 1 1
16 27327 1 1 98 SER HA H 15.413 -0.575 -8.853 1.00 . A A . 819 SER HA 1 1
16 27328 1 1 98 SER HB2 H 15.504 2.197 -7.632 1.00 . A A . 819 SER HB2 1 1
16 27329 1 1 98 SER HB3 H 14.029 1.361 -8.103 1.00 . A A . 819 SER HB3 1 1
16 27330 1 1 98 SER HG H 14.338 -0.091 -6.510 1.00 . A A . 819 SER HG 1 1
16 27331 1 1 98 SER N N 17.218 0.345 -8.214 1.00 . A A . 819 SER N 1 1
16 27332 1 1 98 SER O O 14.819 1.520 -10.642 1.00 . A A . 819 SER O 1 1
16 27333 1 1 98 SER OG O 15.048 0.556 -6.499 1.00 . A A . 819 SER OG 1 1
16 27334 1 1 99 ASN C C 17.202 0.882 -13.184 1.00 . A A . 820 ASN C 1 1
16 27335 1 1 99 ASN CA C 17.074 1.922 -12.067 1.00 . A A . 820 ASN CA 1 1
16 27336 1 1 99 ASN CB C 18.330 2.791 -12.001 1.00 . A A . 820 ASN CB 1 1
16 27337 1 1 99 ASN CG C 17.938 4.230 -11.662 1.00 . A A . 820 ASN CG 1 1
16 27338 1 1 99 ASN H H 17.814 0.915 -10.308 1.00 . A A . 820 ASN H 1 1
16 27339 1 1 99 ASN HA H 16.207 2.540 -12.226 1.00 . A A . 820 ASN HA 1 1
16 27340 1 1 99 ASN HB2 H 18.993 2.407 -11.242 1.00 . A A . 820 ASN HB2 1 1
16 27341 1 1 99 ASN HB3 H 18.830 2.772 -12.957 1.00 . A A . 820 ASN HB3 1 1
16 27342 1 1 99 ASN HD21 H 18.344 4.919 -13.480 1.00 . A A . 820 ASN HD21 1 1
16 27343 1 1 99 ASN HD22 H 17.780 6.076 -12.374 1.00 . A A . 820 ASN HD22 1 1
16 27344 1 1 99 ASN N N 16.998 1.250 -10.734 1.00 . A A . 820 ASN N 1 1
16 27345 1 1 99 ASN ND2 N 18.028 5.152 -12.582 1.00 . A A . 820 ASN ND2 1 1
16 27346 1 1 99 ASN O O 16.987 1.176 -14.344 1.00 . A A . 820 ASN O 1 1
16 27347 1 1 99 ASN OD1 O 17.545 4.518 -10.550 1.00 . A A . 820 ASN OD1 1 1
16 27348 1 1 100 PHE C C 16.381 -2.162 -14.052 1.00 . A A . 821 PHE C 1 1
16 27349 1 1 100 PHE CA C 17.691 -1.376 -13.904 1.00 . A A . 821 PHE CA 1 1
16 27350 1 1 100 PHE CB C 18.821 -2.285 -13.423 1.00 . A A . 821 PHE CB 1 1
16 27351 1 1 100 PHE CD1 C 20.896 -0.854 -13.472 1.00 . A A . 821 PHE CD1 1 1
16 27352 1 1 100 PHE CD2 C 20.530 -2.438 -15.272 1.00 . A A . 821 PHE CD2 1 1
16 27353 1 1 100 PHE CE1 C 22.092 -0.446 -14.075 1.00 . A A . 821 PHE CE1 1 1
16 27354 1 1 100 PHE CE2 C 21.726 -2.029 -15.874 1.00 . A A . 821 PHE CE2 1 1
16 27355 1 1 100 PHE CG C 20.115 -1.850 -14.070 1.00 . A A . 821 PHE CG 1 1
16 27356 1 1 100 PHE CZ C 22.507 -1.033 -15.276 1.00 . A A . 821 PHE CZ 1 1
16 27357 1 1 100 PHE H H 17.733 -0.548 -11.911 1.00 . A A . 821 PHE H 1 1
16 27358 1 1 100 PHE HA H 17.962 -0.925 -14.843 1.00 . A A . 821 PHE HA 1 1
16 27359 1 1 100 PHE HB2 H 18.910 -2.214 -12.349 1.00 . A A . 821 PHE HB2 1 1
16 27360 1 1 100 PHE HB3 H 18.606 -3.307 -13.700 1.00 . A A . 821 PHE HB3 1 1
16 27361 1 1 100 PHE HD1 H 20.577 -0.401 -12.545 1.00 . A A . 821 PHE HD1 1 1
16 27362 1 1 100 PHE HD2 H 19.928 -3.205 -15.734 1.00 . A A . 821 PHE HD2 1 1
16 27363 1 1 100 PHE HE1 H 22.695 0.323 -13.614 1.00 . A A . 821 PHE HE1 1 1
16 27364 1 1 100 PHE HE2 H 22.046 -2.482 -16.801 1.00 . A A . 821 PHE HE2 1 1
16 27365 1 1 100 PHE HZ H 23.429 -0.716 -15.741 1.00 . A A . 821 PHE HZ 1 1
16 27366 1 1 100 PHE N N 17.554 -0.329 -12.851 1.00 . A A . 821 PHE N 1 1
16 27367 1 1 100 PHE O O 15.507 -1.783 -14.807 1.00 . A A . 821 PHE O 1 1
16 27368 1 1 101 GLY C C 14.708 -4.813 -12.164 1.00 . A A . 822 GLY C 1 1
16 27369 1 1 101 GLY CA C 14.974 -4.040 -13.462 1.00 . A A . 822 GLY CA 1 1
16 27370 1 1 101 GLY H H 16.948 -3.546 -12.742 1.00 . A A . 822 GLY H 1 1
16 27371 1 1 101 GLY HA2 H 14.148 -3.371 -13.656 1.00 . A A . 822 GLY HA2 1 1
16 27372 1 1 101 GLY HA3 H 15.066 -4.741 -14.278 1.00 . A A . 822 GLY HA3 1 1
16 27373 1 1 101 GLY N N 16.234 -3.250 -13.344 1.00 . A A . 822 GLY N 1 1
16 27374 1 1 101 GLY O O 13.897 -5.716 -12.130 1.00 . A A . 822 GLY O 1 1
16 27375 1 1 102 GLY C C 16.388 -5.102 -8.923 1.00 . A A . 823 GLY C 1 1
16 27376 1 1 102 GLY CA C 15.147 -5.198 -9.813 1.00 . A A . 823 GLY CA 1 1
16 27377 1 1 102 GLY H H 16.028 -3.737 -11.136 1.00 . A A . 823 GLY H 1 1
16 27378 1 1 102 GLY HA2 H 14.302 -4.760 -9.300 1.00 . A A . 823 GLY HA2 1 1
16 27379 1 1 102 GLY HA3 H 14.941 -6.236 -10.023 1.00 . A A . 823 GLY HA3 1 1
16 27380 1 1 102 GLY N N 15.379 -4.470 -11.096 1.00 . A A . 823 GLY N 1 1
16 27381 1 1 102 GLY O O 17.314 -4.366 -9.203 1.00 . A A . 823 GLY O 1 1
16 27382 1 1 103 ASP C C 18.318 -7.154 -6.950 1.00 . A A . 824 ASP C 1 1
16 27383 1 1 103 ASP CA C 17.586 -5.807 -6.927 1.00 . A A . 824 ASP CA 1 1
16 27384 1 1 103 ASP CB C 16.993 -5.543 -5.543 1.00 . A A . 824 ASP CB 1 1
16 27385 1 1 103 ASP CG C 17.439 -4.166 -5.047 1.00 . A A . 824 ASP CG 1 1
16 27386 1 1 103 ASP H H 15.650 -6.430 -7.642 1.00 . A A . 824 ASP H 1 1
16 27387 1 1 103 ASP HA H 18.255 -5.008 -7.201 1.00 . A A . 824 ASP HA 1 1
16 27388 1 1 103 ASP HB2 H 15.914 -5.573 -5.602 1.00 . A A . 824 ASP HB2 1 1
16 27389 1 1 103 ASP HB3 H 17.336 -6.300 -4.854 1.00 . A A . 824 ASP HB3 1 1
16 27390 1 1 103 ASP N N 16.410 -5.845 -7.847 1.00 . A A . 824 ASP N 1 1
16 27391 1 1 103 ASP O O 17.848 -8.126 -6.392 1.00 . A A . 824 ASP O 1 1
16 27392 1 1 103 ASP OD1 O 17.396 -3.234 -5.832 1.00 . A A . 824 ASP OD1 1 1
16 27393 1 1 103 ASP OD2 O 17.816 -4.069 -3.890 1.00 . A A . 824 ASP OD2 1 1
16 27394 1 1 104 PRO C C 20.997 -8.670 -6.389 1.00 . A A . 825 PRO C 1 1
16 27395 1 1 104 PRO CA C 20.253 -8.396 -7.704 1.00 . A A . 825 PRO CA 1 1
16 27396 1 1 104 PRO CB C 21.233 -8.096 -8.832 1.00 . A A . 825 PRO CB 1 1
16 27397 1 1 104 PRO CD C 20.061 -6.034 -8.304 1.00 . A A . 825 PRO CD 1 1
16 27398 1 1 104 PRO CG C 21.347 -6.599 -8.868 1.00 . A A . 825 PRO CG 1 1
16 27399 1 1 104 PRO HA H 19.633 -9.234 -7.970 1.00 . A A . 825 PRO HA 1 1
16 27400 1 1 104 PRO HB2 H 22.195 -8.545 -8.619 1.00 . A A . 825 PRO HB2 1 1
16 27401 1 1 104 PRO HB3 H 20.846 -8.458 -9.770 1.00 . A A . 825 PRO HB3 1 1
16 27402 1 1 104 PRO HD2 H 20.273 -5.227 -7.615 1.00 . A A . 825 PRO HD2 1 1
16 27403 1 1 104 PRO HD3 H 19.416 -5.697 -9.099 1.00 . A A . 825 PRO HD3 1 1
16 27404 1 1 104 PRO HG2 H 22.188 -6.279 -8.266 1.00 . A A . 825 PRO HG2 1 1
16 27405 1 1 104 PRO HG3 H 21.474 -6.265 -9.884 1.00 . A A . 825 PRO HG3 1 1
16 27406 1 1 104 PRO N N 19.447 -7.163 -7.603 1.00 . A A . 825 PRO N 1 1
16 27407 1 1 104 PRO O O 20.743 -9.648 -5.714 1.00 . A A . 825 PRO O 1 1
16 27408 1 1 105 CYS C C 22.549 -6.799 -3.841 1.00 . A A . 826 CYS C 1 1
16 27409 1 1 105 CYS CA C 22.665 -8.028 -4.746 1.00 . A A . 826 CYS CA 1 1
16 27410 1 1 105 CYS CB C 24.113 -8.236 -5.179 1.00 . A A . 826 CYS CB 1 1
16 27411 1 1 105 CYS H H 22.098 -7.027 -6.571 1.00 . A A . 826 CYS H 1 1
16 27412 1 1 105 CYS HA H 22.303 -8.906 -4.239 1.00 . A A . 826 CYS HA 1 1
16 27413 1 1 105 CYS HB2 H 24.409 -7.435 -5.843 1.00 . A A . 826 CYS HB2 1 1
16 27414 1 1 105 CYS HB3 H 24.752 -8.237 -4.308 1.00 . A A . 826 CYS HB3 1 1
16 27415 1 1 105 CYS N N 21.910 -7.812 -6.018 1.00 . A A . 826 CYS N 1 1
16 27416 1 1 105 CYS O O 23.259 -5.829 -4.016 1.00 . A A . 826 CYS O 1 1
16 27417 1 1 105 CYS SG S 24.263 -9.820 -6.039 1.00 . A A . 826 CYS SG 1 1
16 27418 1 1 106 PRO C C 22.459 -5.825 -0.815 1.00 . A A . 827 PRO C 1 1
16 27419 1 1 106 PRO CA C 21.434 -5.773 -1.958 1.00 . A A . 827 PRO CA 1 1
16 27420 1 1 106 PRO CB C 20.031 -6.022 -1.431 1.00 . A A . 827 PRO CB 1 1
16 27421 1 1 106 PRO CD C 20.755 -8.012 -2.647 1.00 . A A . 827 PRO CD 1 1
16 27422 1 1 106 PRO CG C 19.796 -7.502 -1.589 1.00 . A A . 827 PRO CG 1 1
16 27423 1 1 106 PRO HA H 21.475 -4.827 -2.468 1.00 . A A . 827 PRO HA 1 1
16 27424 1 1 106 PRO HB2 H 19.968 -5.738 -0.387 1.00 . A A . 827 PRO HB2 1 1
16 27425 1 1 106 PRO HB3 H 19.309 -5.472 -2.013 1.00 . A A . 827 PRO HB3 1 1
16 27426 1 1 106 PRO HD2 H 21.310 -8.864 -2.274 1.00 . A A . 827 PRO HD2 1 1
16 27427 1 1 106 PRO HD3 H 20.221 -8.273 -3.548 1.00 . A A . 827 PRO HD3 1 1
16 27428 1 1 106 PRO HG2 H 19.983 -8.004 -0.649 1.00 . A A . 827 PRO HG2 1 1
16 27429 1 1 106 PRO HG3 H 18.781 -7.680 -1.905 1.00 . A A . 827 PRO HG3 1 1
16 27430 1 1 106 PRO N N 21.651 -6.886 -2.901 1.00 . A A . 827 PRO N 1 1
16 27431 1 1 106 PRO O O 22.969 -6.873 -0.472 1.00 . A A . 827 PRO O 1 1
16 27432 1 1 107 GLU C C 25.126 -5.146 0.406 1.00 . A A . 828 GLU C 1 1
16 27433 1 1 107 GLU CA C 23.752 -4.677 0.895 1.00 . A A . 828 GLU CA 1 1
16 27434 1 1 107 GLU CB C 23.193 -5.650 1.933 1.00 . A A . 828 GLU CB 1 1
16 27435 1 1 107 GLU CD C 21.569 -4.784 3.623 1.00 . A A . 828 GLU CD 1 1
16 27436 1 1 107 GLU CG C 23.052 -4.936 3.279 1.00 . A A . 828 GLU CG 1 1
16 27437 1 1 107 GLU H H 22.337 -3.864 -0.519 1.00 . A A . 828 GLU H 1 1
16 27438 1 1 107 GLU HA H 23.821 -3.688 1.318 1.00 . A A . 828 GLU HA 1 1
16 27439 1 1 107 GLU HB2 H 22.225 -6.004 1.608 1.00 . A A . 828 GLU HB2 1 1
16 27440 1 1 107 GLU HB3 H 23.866 -6.487 2.041 1.00 . A A . 828 GLU HB3 1 1
16 27441 1 1 107 GLU HG2 H 23.543 -5.517 4.047 1.00 . A A . 828 GLU HG2 1 1
16 27442 1 1 107 GLU HG3 H 23.508 -3.959 3.219 1.00 . A A . 828 GLU HG3 1 1
16 27443 1 1 107 GLU N N 22.761 -4.698 -0.226 1.00 . A A . 828 GLU N 1 1
16 27444 1 1 107 GLU O O 25.983 -5.510 1.188 1.00 . A A . 828 GLU O 1 1
16 27445 1 1 107 GLU OE1 O 20.987 -3.791 3.219 1.00 . A A . 828 GLU OE1 1 1
16 27446 1 1 107 GLU OE2 O 21.042 -5.663 4.284 1.00 . A A . 828 GLU OE2 1 1
16 27447 1 1 108 VAL C C 27.243 -4.517 -2.348 1.00 . A A . 829 VAL C 1 1
16 27448 1 1 108 VAL CA C 26.661 -5.584 -1.414 1.00 . A A . 829 VAL CA 1 1
16 27449 1 1 108 VAL CB C 26.353 -6.861 -2.191 1.00 . A A . 829 VAL CB 1 1
16 27450 1 1 108 VAL CG1 C 27.644 -7.414 -2.802 1.00 . A A . 829 VAL CG1 1 1
16 27451 1 1 108 VAL CG2 C 25.750 -7.901 -1.242 1.00 . A A . 829 VAL CG2 1 1
16 27452 1 1 108 VAL H H 24.638 -4.845 -1.494 1.00 . A A . 829 VAL H 1 1
16 27453 1 1 108 VAL HA H 27.344 -5.797 -0.610 1.00 . A A . 829 VAL HA 1 1
16 27454 1 1 108 VAL HB H 25.647 -6.639 -2.980 1.00 . A A . 829 VAL HB 1 1
16 27455 1 1 108 VAL HG11 H 27.600 -8.493 -2.824 1.00 . A A . 829 VAL HG11 1 1
16 27456 1 1 108 VAL HG12 H 28.488 -7.101 -2.204 1.00 . A A . 829 VAL HG12 1 1
16 27457 1 1 108 VAL HG13 H 27.757 -7.037 -3.808 1.00 . A A . 829 VAL HG13 1 1
16 27458 1 1 108 VAL HG21 H 26.438 -8.724 -1.124 1.00 . A A . 829 VAL HG21 1 1
16 27459 1 1 108 VAL HG22 H 24.819 -8.266 -1.653 1.00 . A A . 829 VAL HG22 1 1
16 27460 1 1 108 VAL HG23 H 25.563 -7.446 -0.279 1.00 . A A . 829 VAL HG23 1 1
16 27461 1 1 108 VAL N N 25.343 -5.139 -0.879 1.00 . A A . 829 VAL N 1 1
16 27462 1 1 108 VAL O O 26.729 -4.278 -3.424 1.00 . A A . 829 VAL O 1 1
16 27463 1 1 109 MET C C 28.943 -3.305 -4.267 1.00 . A A . 830 MET C 1 1
16 27464 1 1 109 MET CA C 28.917 -2.820 -2.816 1.00 . A A . 830 MET CA 1 1
16 27465 1 1 109 MET CB C 30.338 -2.637 -2.284 1.00 . A A . 830 MET CB 1 1
16 27466 1 1 109 MET CE C 29.541 -0.120 0.767 1.00 . A A . 830 MET CE 1 1
16 27467 1 1 109 MET CG C 30.283 -2.195 -0.820 1.00 . A A . 830 MET CG 1 1
16 27468 1 1 109 MET H H 28.706 -4.079 -1.075 1.00 . A A . 830 MET H 1 1
16 27469 1 1 109 MET HA H 28.368 -1.896 -2.736 1.00 . A A . 830 MET HA 1 1
16 27470 1 1 109 MET HB2 H 30.874 -3.572 -2.359 1.00 . A A . 830 MET HB2 1 1
16 27471 1 1 109 MET HB3 H 30.847 -1.884 -2.866 1.00 . A A . 830 MET HB3 1 1
16 27472 1 1 109 MET HE1 H 29.423 -1.051 1.306 1.00 . A A . 830 MET HE1 1 1
16 27473 1 1 109 MET HE2 H 28.572 0.255 0.486 1.00 . A A . 830 MET HE2 1 1
16 27474 1 1 109 MET HE3 H 30.037 0.607 1.398 1.00 . A A . 830 MET HE3 1 1
16 27475 1 1 109 MET HG2 H 29.319 -2.447 -0.404 1.00 . A A . 830 MET HG2 1 1
16 27476 1 1 109 MET HG3 H 31.058 -2.700 -0.262 1.00 . A A . 830 MET HG3 1 1
16 27477 1 1 109 MET N N 28.308 -3.871 -1.945 1.00 . A A . 830 MET N 1 1
16 27478 1 1 109 MET O O 29.463 -4.362 -4.567 1.00 . A A . 830 MET O 1 1
16 27479 1 1 109 MET SD S 30.535 -0.406 -0.718 1.00 . A A . 830 MET SD 1 1
16 27480 1 1 110 LYS C C 28.927 -1.879 -7.512 1.00 . A A . 831 LYS C 1 1
16 27481 1 1 110 LYS CA C 28.393 -2.984 -6.596 1.00 . A A . 831 LYS CA 1 1
16 27482 1 1 110 LYS CB C 26.929 -3.277 -6.915 1.00 . A A . 831 LYS CB 1 1
16 27483 1 1 110 LYS CD C 24.652 -2.252 -7.008 1.00 . A A . 831 LYS CD 1 1
16 27484 1 1 110 LYS CE C 24.139 -2.224 -5.566 1.00 . A A . 831 LYS CE 1 1
16 27485 1 1 110 LYS CG C 26.153 -1.962 -7.022 1.00 . A A . 831 LYS CG 1 1
16 27486 1 1 110 LYS H H 27.974 -1.696 -4.917 1.00 . A A . 831 LYS H 1 1
16 27487 1 1 110 LYS HA H 28.976 -3.881 -6.711 1.00 . A A . 831 LYS HA 1 1
16 27488 1 1 110 LYS HB2 H 26.865 -3.812 -7.853 1.00 . A A . 831 LYS HB2 1 1
16 27489 1 1 110 LYS HB3 H 26.503 -3.881 -6.128 1.00 . A A . 831 LYS HB3 1 1
16 27490 1 1 110 LYS HD2 H 24.134 -1.502 -7.590 1.00 . A A . 831 LYS HD2 1 1
16 27491 1 1 110 LYS HD3 H 24.470 -3.227 -7.432 1.00 . A A . 831 LYS HD3 1 1
16 27492 1 1 110 LYS HE2 H 24.929 -2.505 -4.881 1.00 . A A . 831 LYS HE2 1 1
16 27493 1 1 110 LYS HE3 H 23.758 -1.246 -5.321 1.00 . A A . 831 LYS HE3 1 1
16 27494 1 1 110 LYS HG2 H 26.407 -1.326 -6.185 1.00 . A A . 831 LYS HG2 1 1
16 27495 1 1 110 LYS HG3 H 26.413 -1.464 -7.944 1.00 . A A . 831 LYS HG3 1 1
16 27496 1 1 110 LYS HZ1 H 22.329 -2.985 -6.253 1.00 . A A . 831 LYS HZ1 1 1
16 27497 1 1 110 LYS HZ2 H 22.593 -3.218 -4.590 1.00 . A A . 831 LYS HZ2 1 1
16 27498 1 1 110 LYS HZ3 H 23.422 -4.170 -5.727 1.00 . A A . 831 LYS HZ3 1 1
16 27499 1 1 110 LYS N N 28.390 -2.547 -5.172 1.00 . A A . 831 LYS N 1 1
16 27500 1 1 110 LYS NZ N 23.038 -3.224 -5.531 1.00 . A A . 831 LYS NZ 1 1
16 27501 1 1 110 LYS O O 28.550 -0.729 -7.406 1.00 . A A . 831 LYS O 1 1
16 27502 1 1 111 ARG C C 29.814 -1.462 -10.745 1.00 . A A . 832 ARG C 1 1
16 27503 1 1 111 ARG CA C 30.378 -1.218 -9.341 1.00 . A A . 832 ARG CA 1 1
16 27504 1 1 111 ARG CB C 31.886 -1.460 -9.311 1.00 . A A . 832 ARG CB 1 1
16 27505 1 1 111 ARG CD C 34.087 -0.652 -10.166 1.00 . A A . 832 ARG CD 1 1
16 27506 1 1 111 ARG CG C 32.605 -0.307 -10.013 1.00 . A A . 832 ARG CG 1 1
16 27507 1 1 111 ARG CZ C 35.783 1.061 -10.402 1.00 . A A . 832 ARG CZ 1 1
16 27508 1 1 111 ARG H H 30.101 -3.159 -8.466 1.00 . A A . 832 ARG H 1 1
16 27509 1 1 111 ARG HA H 30.150 -0.220 -9.006 1.00 . A A . 832 ARG HA 1 1
16 27510 1 1 111 ARG HB2 H 32.219 -1.521 -8.283 1.00 . A A . 832 ARG HB2 1 1
16 27511 1 1 111 ARG HB3 H 32.114 -2.384 -9.818 1.00 . A A . 832 ARG HB3 1 1
16 27512 1 1 111 ARG HD2 H 34.543 -0.792 -9.194 1.00 . A A . 832 ARG HD2 1 1
16 27513 1 1 111 ARG HD3 H 34.206 -1.538 -10.769 1.00 . A A . 832 ARG HD3 1 1
16 27514 1 1 111 ARG HE H 34.255 0.889 -11.659 1.00 . A A . 832 ARG HE 1 1
16 27515 1 1 111 ARG HG2 H 32.167 -0.149 -10.988 1.00 . A A . 832 ARG HG2 1 1
16 27516 1 1 111 ARG HG3 H 32.506 0.592 -9.423 1.00 . A A . 832 ARG HG3 1 1
16 27517 1 1 111 ARG HH11 H 36.854 -0.625 -10.542 1.00 . A A . 832 ARG HH11 1 1
16 27518 1 1 111 ARG HH12 H 37.705 0.754 -9.934 1.00 . A A . 832 ARG HH12 1 1
16 27519 1 1 111 ARG HH21 H 34.974 2.877 -10.165 1.00 . A A . 832 ARG HH21 1 1
16 27520 1 1 111 ARG HH22 H 36.642 2.737 -9.721 1.00 . A A . 832 ARG HH22 1 1
16 27521 1 1 111 ARG N N 29.808 -2.229 -8.409 1.00 . A A . 832 ARG N 1 1
16 27522 1 1 111 ARG NE N 34.686 0.521 -10.860 1.00 . A A . 832 ARG NE 1 1
16 27523 1 1 111 ARG NH1 N 36.865 0.341 -10.284 1.00 . A A . 832 ARG NH1 1 1
16 27524 1 1 111 ARG NH2 N 35.801 2.323 -10.070 1.00 . A A . 832 ARG NH2 1 1
16 27525 1 1 111 ARG O O 29.357 -2.543 -11.053 1.00 . A A . 832 ARG O 1 1
16 27526 1 1 112 VAL C C 30.411 -0.657 -14.020 1.00 . A A . 833 VAL C 1 1
16 27527 1 1 112 VAL CA C 29.295 -0.689 -12.972 1.00 . A A . 833 VAL CA 1 1
16 27528 1 1 112 VAL CB C 28.306 0.459 -13.184 1.00 . A A . 833 VAL CB 1 1
16 27529 1 1 112 VAL CG1 C 28.053 0.667 -14.682 1.00 . A A . 833 VAL CG1 1 1
16 27530 1 1 112 VAL CG2 C 26.986 0.111 -12.493 1.00 . A A . 833 VAL CG2 1 1
16 27531 1 1 112 VAL H H 30.215 0.391 -11.340 1.00 . A A . 833 VAL H 1 1
16 27532 1 1 112 VAL HA H 28.774 -1.627 -13.022 1.00 . A A . 833 VAL HA 1 1
16 27533 1 1 112 VAL HB H 28.710 1.367 -12.757 1.00 . A A . 833 VAL HB 1 1
16 27534 1 1 112 VAL HG11 H 27.248 1.375 -14.816 1.00 . A A . 833 VAL HG11 1 1
16 27535 1 1 112 VAL HG12 H 27.782 -0.276 -15.136 1.00 . A A . 833 VAL HG12 1 1
16 27536 1 1 112 VAL HG13 H 28.949 1.047 -15.150 1.00 . A A . 833 VAL HG13 1 1
16 27537 1 1 112 VAL HG21 H 27.085 0.269 -11.430 1.00 . A A . 833 VAL HG21 1 1
16 27538 1 1 112 VAL HG22 H 26.745 -0.925 -12.683 1.00 . A A . 833 VAL HG22 1 1
16 27539 1 1 112 VAL HG23 H 26.199 0.739 -12.880 1.00 . A A . 833 VAL HG23 1 1
16 27540 1 1 112 VAL N N 29.841 -0.479 -11.597 1.00 . A A . 833 VAL N 1 1
16 27541 1 1 112 VAL O O 31.188 0.274 -14.095 1.00 . A A . 833 VAL O 1 1
16 27542 1 1 113 ALA C C 30.888 -2.096 -17.226 1.00 . A A . 834 ALA C 1 1
16 27543 1 1 113 ALA CA C 31.536 -1.737 -15.883 1.00 . A A . 834 ALA CA 1 1
16 27544 1 1 113 ALA CB C 32.488 -2.842 -15.430 1.00 . A A . 834 ALA CB 1 1
16 27545 1 1 113 ALA H H 29.843 -2.416 -14.738 1.00 . A A . 834 ALA H 1 1
16 27546 1 1 113 ALA HA H 32.061 -0.797 -15.950 1.00 . A A . 834 ALA HA 1 1
16 27547 1 1 113 ALA HB1 H 31.946 -3.560 -14.829 1.00 . A A . 834 ALA HB1 1 1
16 27548 1 1 113 ALA HB2 H 33.285 -2.412 -14.844 1.00 . A A . 834 ALA HB2 1 1
16 27549 1 1 113 ALA HB3 H 32.902 -3.337 -16.295 1.00 . A A . 834 ALA HB3 1 1
16 27550 1 1 113 ALA N N 30.484 -1.678 -14.828 1.00 . A A . 834 ALA N 1 1
16 27551 1 1 113 ALA O O 30.077 -2.998 -17.308 1.00 . A A . 834 ALA O 1 1
16 27552 1 1 114 VAL C C 31.617 -1.528 -20.747 1.00 . A A . 835 VAL C 1 1
16 27553 1 1 114 VAL CA C 30.616 -1.730 -19.603 1.00 . A A . 835 VAL CA 1 1
16 27554 1 1 114 VAL CB C 29.440 -0.752 -19.737 1.00 . A A . 835 VAL CB 1 1
16 27555 1 1 114 VAL CG1 C 29.049 -0.599 -21.212 1.00 . A A . 835 VAL CG1 1 1
16 27556 1 1 114 VAL CG2 C 28.242 -1.288 -18.948 1.00 . A A . 835 VAL CG2 1 1
16 27557 1 1 114 VAL H H 31.887 -0.679 -18.201 1.00 . A A . 835 VAL H 1 1
16 27558 1 1 114 VAL HA H 30.246 -2.743 -19.605 1.00 . A A . 835 VAL HA 1 1
16 27559 1 1 114 VAL HB H 29.729 0.213 -19.342 1.00 . A A . 835 VAL HB 1 1
16 27560 1 1 114 VAL HG11 H 28.773 -1.563 -21.613 1.00 . A A . 835 VAL HG11 1 1
16 27561 1 1 114 VAL HG12 H 29.888 -0.205 -21.766 1.00 . A A . 835 VAL HG12 1 1
16 27562 1 1 114 VAL HG13 H 28.213 0.079 -21.295 1.00 . A A . 835 VAL HG13 1 1
16 27563 1 1 114 VAL HG21 H 27.841 -2.158 -19.451 1.00 . A A . 835 VAL HG21 1 1
16 27564 1 1 114 VAL HG22 H 27.480 -0.525 -18.886 1.00 . A A . 835 VAL HG22 1 1
16 27565 1 1 114 VAL HG23 H 28.559 -1.562 -17.955 1.00 . A A . 835 VAL HG23 1 1
16 27566 1 1 114 VAL N N 31.232 -1.405 -18.279 1.00 . A A . 835 VAL N 1 1
16 27567 1 1 114 VAL O O 32.513 -0.709 -20.675 1.00 . A A . 835 VAL O 1 1
16 27568 1 1 115 GLU C C 31.539 -1.951 -24.233 1.00 . A A . 836 GLU C 1 1
16 27569 1 1 115 GLU CA C 32.375 -2.160 -22.967 1.00 . A A . 836 GLU CA 1 1
16 27570 1 1 115 GLU CB C 33.116 -3.494 -23.026 1.00 . A A . 836 GLU CB 1 1
16 27571 1 1 115 GLU CD C 35.579 -3.792 -23.312 1.00 . A A . 836 GLU CD 1 1
16 27572 1 1 115 GLU CG C 34.279 -3.390 -24.012 1.00 . A A . 836 GLU CG 1 1
16 27573 1 1 115 GLU H H 30.726 -2.931 -21.824 1.00 . A A . 836 GLU H 1 1
16 27574 1 1 115 GLU HA H 33.071 -1.349 -22.828 1.00 . A A . 836 GLU HA 1 1
16 27575 1 1 115 GLU HB2 H 33.494 -3.739 -22.044 1.00 . A A . 836 GLU HB2 1 1
16 27576 1 1 115 GLU HB3 H 32.438 -4.267 -23.355 1.00 . A A . 836 GLU HB3 1 1
16 27577 1 1 115 GLU HG2 H 34.101 -4.050 -24.849 1.00 . A A . 836 GLU HG2 1 1
16 27578 1 1 115 GLU HG3 H 34.361 -2.374 -24.364 1.00 . A A . 836 GLU HG3 1 1
16 27579 1 1 115 GLU N N 31.458 -2.279 -21.800 1.00 . A A . 836 GLU N 1 1
16 27580 1 1 115 GLU O O 30.846 -2.843 -24.680 1.00 . A A . 836 GLU O 1 1
16 27581 1 1 115 GLU OE1 O 36.554 -3.073 -23.459 1.00 . A A . 836 GLU OE1 1 1
16 27582 1 1 115 GLU OE2 O 35.577 -4.810 -22.642 1.00 . A A . 836 GLU OE2 1 1
16 27583 1 1 116 ALA C C 31.695 -0.415 -27.276 1.00 . A A . 837 ALA C 1 1
16 27584 1 1 116 ALA CA C 30.793 -0.542 -26.049 1.00 . A A . 837 ALA CA 1 1
16 27585 1 1 116 ALA CB C 30.064 0.774 -25.783 1.00 . A A . 837 ALA CB 1 1
16 27586 1 1 116 ALA H H 32.168 -0.078 -24.450 1.00 . A A . 837 ALA H 1 1
16 27587 1 1 116 ALA HA H 30.077 -1.333 -26.192 1.00 . A A . 837 ALA HA 1 1
16 27588 1 1 116 ALA HB1 H 30.342 1.148 -24.808 1.00 . A A . 837 ALA HB1 1 1
16 27589 1 1 116 ALA HB2 H 28.998 0.606 -25.812 1.00 . A A . 837 ALA HB2 1 1
16 27590 1 1 116 ALA HB3 H 30.336 1.496 -26.538 1.00 . A A . 837 ALA HB3 1 1
16 27591 1 1 116 ALA N N 31.595 -0.786 -24.816 1.00 . A A . 837 ALA N 1 1
16 27592 1 1 116 ALA O O 32.875 -0.142 -27.174 1.00 . A A . 837 ALA O 1 1
16 27593 1 1 117 VAL C C 31.432 0.660 -30.536 1.00 . A A . 838 VAL C 1 1
16 27594 1 1 117 VAL CA C 31.943 -0.511 -29.688 1.00 . A A . 838 VAL CA 1 1
16 27595 1 1 117 VAL CB C 31.720 -1.840 -30.404 1.00 . A A . 838 VAL CB 1 1
16 27596 1 1 117 VAL CG1 C 32.411 -1.814 -31.769 1.00 . A A . 838 VAL CG1 1 1
16 27597 1 1 117 VAL CG2 C 32.305 -2.973 -29.559 1.00 . A A . 838 VAL CG2 1 1
16 27598 1 1 117 VAL H H 30.186 -0.835 -28.491 1.00 . A A . 838 VAL H 1 1
16 27599 1 1 117 VAL HA H 32.986 -0.386 -29.458 1.00 . A A . 838 VAL HA 1 1
16 27600 1 1 117 VAL HB H 30.660 -2.001 -30.540 1.00 . A A . 838 VAL HB 1 1
16 27601 1 1 117 VAL HG11 H 32.213 -2.741 -32.289 1.00 . A A . 838 VAL HG11 1 1
16 27602 1 1 117 VAL HG12 H 33.476 -1.700 -31.631 1.00 . A A . 838 VAL HG12 1 1
16 27603 1 1 117 VAL HG13 H 32.031 -0.987 -32.350 1.00 . A A . 838 VAL HG13 1 1
16 27604 1 1 117 VAL HG21 H 31.836 -2.976 -28.587 1.00 . A A . 838 VAL HG21 1 1
16 27605 1 1 117 VAL HG22 H 33.368 -2.825 -29.446 1.00 . A A . 838 VAL HG22 1 1
16 27606 1 1 117 VAL HG23 H 32.123 -3.918 -30.049 1.00 . A A . 838 VAL HG23 1 1
16 27607 1 1 117 VAL N N 31.140 -0.615 -28.439 1.00 . A A . 838 VAL N 1 1
16 27608 1 1 117 VAL O O 30.275 0.710 -30.904 1.00 . A A . 838 VAL O 1 1
16 27609 1 1 118 CYS C C 32.435 2.689 -33.075 1.00 . A A . 839 CYS C 1 1
16 27610 1 1 118 CYS CA C 31.834 2.763 -31.667 1.00 . A A . 839 CYS CA 1 1
16 27611 1 1 118 CYS CB C 32.356 3.996 -30.927 1.00 . A A . 839 CYS CB 1 1
16 27612 1 1 118 CYS H H 33.211 1.544 -30.537 1.00 . A A . 839 CYS H 1 1
16 27613 1 1 118 CYS HA H 30.758 2.793 -31.719 1.00 . A A . 839 CYS HA 1 1
16 27614 1 1 118 CYS HB2 H 32.931 3.684 -30.068 1.00 . A A . 839 CYS HB2 1 1
16 27615 1 1 118 CYS HB3 H 32.985 4.574 -31.590 1.00 . A A . 839 CYS HB3 1 1
16 27616 1 1 118 CYS N N 32.282 1.601 -30.845 1.00 . A A . 839 CYS N 1 1
16 27617 1 1 118 CYS O O 33.637 2.645 -33.250 1.00 . A A . 839 CYS O 1 1
16 27618 1 1 118 CYS SG S 30.961 5.012 -30.380 1.00 . A A . 839 CYS SG 1 1
16 27619 1 1 119 SER C C 31.634 3.829 -36.273 1.00 . A A . 840 SER C 1 1
16 27620 1 1 119 SER CA C 32.115 2.607 -35.482 1.00 . A A . 840 SER CA 1 1
16 27621 1 1 119 SER CB C 31.520 1.324 -36.059 1.00 . A A . 840 SER CB 1 1
16 27622 1 1 119 SER H H 30.637 2.712 -33.917 1.00 . A A . 840 SER H 1 1
16 27623 1 1 119 SER HA H 33.192 2.552 -35.488 1.00 . A A . 840 SER HA 1 1
16 27624 1 1 119 SER HB2 H 32.253 0.826 -36.666 1.00 . A A . 840 SER HB2 1 1
16 27625 1 1 119 SER HB3 H 31.222 0.671 -35.247 1.00 . A A . 840 SER HB3 1 1
16 27626 1 1 119 SER HG H 30.625 1.493 -37.780 1.00 . A A . 840 SER HG 1 1
16 27627 1 1 119 SER N N 31.602 2.677 -34.082 1.00 . A A . 840 SER N 1 1
16 27628 1 1 119 SER O O 30.450 4.049 -36.432 1.00 . A A . 840 SER O 1 1
16 27629 1 1 119 SER OG O 30.391 1.650 -36.861 1.00 . A A . 840 SER OG 1 1
16 27630 1 1 120 THR C C 31.173 5.442 -38.675 1.00 . A A . 841 THR C 1 1
16 27631 1 1 120 THR CA C 32.128 5.832 -37.546 1.00 . A A . 841 THR CA 1 1
16 27632 1 1 120 THR CB C 33.423 6.404 -38.112 1.00 . A A . 841 THR CB 1 1
16 27633 1 1 120 THR CG2 C 34.004 5.434 -39.135 1.00 . A A . 841 THR CG2 1 1
16 27634 1 1 120 THR H H 33.493 4.432 -36.633 1.00 . A A . 841 THR H 1 1
16 27635 1 1 120 THR HA H 31.664 6.551 -36.899 1.00 . A A . 841 THR HA 1 1
16 27636 1 1 120 THR HB H 34.131 6.546 -37.316 1.00 . A A . 841 THR HB 1 1
16 27637 1 1 120 THR HG1 H 33.169 8.334 -38.060 1.00 . A A . 841 THR HG1 1 1
16 27638 1 1 120 THR HG21 H 35.074 5.565 -39.187 1.00 . A A . 841 THR HG21 1 1
16 27639 1 1 120 THR HG22 H 33.569 5.629 -40.103 1.00 . A A . 841 THR HG22 1 1
16 27640 1 1 120 THR HG23 H 33.779 4.420 -38.836 1.00 . A A . 841 THR HG23 1 1
16 27641 1 1 120 THR N N 32.541 4.627 -36.769 1.00 . A A . 841 THR N 1 1
16 27642 1 1 120 THR O O 31.165 4.318 -39.139 1.00 . A A . 841 THR O 1 1
16 27643 1 1 120 THR OG1 O 33.155 7.653 -38.737 1.00 . A A . 841 THR OG1 1 1
16 27644 1 1 121 ALA C C 29.219 7.290 -41.112 1.00 . A A . 842 ALA C 1 1
16 27645 1 1 121 ALA CA C 29.409 6.059 -40.220 1.00 . A A . 842 ALA CA 1 1
16 27646 1 1 121 ALA CB C 28.099 5.697 -39.520 1.00 . A A . 842 ALA CB 1 1
16 27647 1 1 121 ALA H H 30.396 7.264 -38.729 1.00 . A A . 842 ALA H 1 1
16 27648 1 1 121 ALA HA H 29.759 5.223 -40.801 1.00 . A A . 842 ALA HA 1 1
16 27649 1 1 121 ALA HB1 H 27.563 6.599 -39.271 1.00 . A A . 842 ALA HB1 1 1
16 27650 1 1 121 ALA HB2 H 28.314 5.146 -38.617 1.00 . A A . 842 ALA HB2 1 1
16 27651 1 1 121 ALA HB3 H 27.496 5.089 -40.178 1.00 . A A . 842 ALA HB3 1 1
16 27652 1 1 121 ALA N N 30.368 6.365 -39.119 1.00 . A A . 842 ALA N 1 1
16 27653 1 1 121 ALA O O 28.815 8.341 -40.657 1.00 . A A . 842 ALA O 1 1
16 27654 1 1 122 ALA C C 27.919 8.356 -43.866 1.00 . A A . 843 ALA C 1 1
16 27655 1 1 122 ALA CA C 29.341 8.328 -43.296 1.00 . A A . 843 ALA CA 1 1
16 27656 1 1 122 ALA CB C 30.363 8.099 -44.408 1.00 . A A . 843 ALA CB 1 1
16 27657 1 1 122 ALA H H 29.828 6.308 -42.725 1.00 . A A . 843 ALA H 1 1
16 27658 1 1 122 ALA HA H 29.558 9.248 -42.780 1.00 . A A . 843 ALA HA 1 1
16 27659 1 1 122 ALA HB1 H 30.193 8.806 -45.206 1.00 . A A . 843 ALA HB1 1 1
16 27660 1 1 122 ALA HB2 H 30.262 7.094 -44.789 1.00 . A A . 843 ALA HB2 1 1
16 27661 1 1 122 ALA HB3 H 31.360 8.235 -44.014 1.00 . A A . 843 ALA HB3 1 1
16 27662 1 1 122 ALA N N 29.506 7.166 -42.377 1.00 . A A . 843 ALA N 1 1
16 27663 1 1 122 ALA O O 27.619 7.514 -44.696 1.00 . A A . 843 ALA O 1 1
16 27664 1 1 122 ALA OXT O 27.156 9.218 -43.462 1.00 . A A . 843 ALA OXT 1 1
17 27665 1 1 5 ARG C C 34.874 -1.677 -39.076 1.00 . A A . 726 ARG C 1 1
17 27666 1 1 5 ARG CA C 34.828 -1.656 -40.609 1.00 . A A . 726 ARG CA 1 1
17 27667 1 1 5 ARG CB C 35.724 -0.546 -41.163 1.00 . A A . 726 ARG CB 1 1
17 27668 1 1 5 ARG CD C 37.223 -0.907 -43.136 1.00 . A A . 726 ARG CD 1 1
17 27669 1 1 5 ARG CG C 35.780 -0.653 -42.691 1.00 . A A . 726 ARG CG 1 1
17 27670 1 1 5 ARG CZ C 37.581 -0.333 -45.464 1.00 . A A . 726 ARG CZ 1 1
17 27671 1 1 5 ARG H H 32.804 -2.091 -40.841 1.00 . A A . 726 ARG H 1 1
17 27672 1 1 5 ARG HA H 35.133 -2.610 -41.008 1.00 . A A . 726 ARG HA 1 1
17 27673 1 1 5 ARG HB2 H 35.319 0.416 -40.885 1.00 . A A . 726 ARG HB2 1 1
17 27674 1 1 5 ARG HB3 H 36.719 -0.650 -40.761 1.00 . A A . 726 ARG HB3 1 1
17 27675 1 1 5 ARG HD2 H 37.831 -0.027 -42.960 1.00 . A A . 726 ARG HD2 1 1
17 27676 1 1 5 ARG HD3 H 37.632 -1.758 -42.617 1.00 . A A . 726 ARG HD3 1 1
17 27677 1 1 5 ARG HE H 36.729 -2.036 -44.903 1.00 . A A . 726 ARG HE 1 1
17 27678 1 1 5 ARG HG2 H 35.152 -1.468 -43.018 1.00 . A A . 726 ARG HG2 1 1
17 27679 1 1 5 ARG HG3 H 35.430 0.269 -43.129 1.00 . A A . 726 ARG HG3 1 1
17 27680 1 1 5 ARG HH11 H 35.802 0.542 -45.743 1.00 . A A . 726 ARG HH11 1 1
17 27681 1 1 5 ARG HH12 H 37.113 1.201 -46.664 1.00 . A A . 726 ARG HH12 1 1
17 27682 1 1 5 ARG HH21 H 39.464 -1.007 -45.390 1.00 . A A . 726 ARG HH21 1 1
17 27683 1 1 5 ARG HH22 H 39.186 0.323 -46.465 1.00 . A A . 726 ARG HH22 1 1
17 27684 1 1 5 ARG N N 33.453 -1.313 -41.075 1.00 . A A . 726 ARG N 1 1
17 27685 1 1 5 ARG NE N 37.129 -1.197 -44.596 1.00 . A A . 726 ARG NE 1 1
17 27686 1 1 5 ARG NH1 N 36.769 0.538 -45.998 1.00 . A A . 726 ARG NH1 1 1
17 27687 1 1 5 ARG NH2 N 38.841 -0.339 -45.799 1.00 . A A . 726 ARG NH2 1 1
17 27688 1 1 5 ARG O O 34.077 -1.043 -38.413 1.00 . A A . 726 ARG O 1 1
17 27689 1 1 6 THR C C 36.944 -1.469 -36.501 1.00 . A A . 727 THR C 1 1
17 27690 1 1 6 THR CA C 35.897 -2.461 -37.017 1.00 . A A . 727 THR CA 1 1
17 27691 1 1 6 THR CB C 36.331 -3.896 -36.708 1.00 . A A . 727 THR CB 1 1
17 27692 1 1 6 THR CG2 C 35.922 -4.259 -35.281 1.00 . A A . 727 THR CG2 1 1
17 27693 1 1 6 THR H H 36.437 -2.902 -39.061 1.00 . A A . 727 THR H 1 1
17 27694 1 1 6 THR HA H 34.939 -2.264 -36.570 1.00 . A A . 727 THR HA 1 1
17 27695 1 1 6 THR HB H 37.402 -3.976 -36.802 1.00 . A A . 727 THR HB 1 1
17 27696 1 1 6 THR HG1 H 36.297 -5.533 -37.762 1.00 . A A . 727 THR HG1 1 1
17 27697 1 1 6 THR HG21 H 36.304 -5.239 -35.034 1.00 . A A . 727 THR HG21 1 1
17 27698 1 1 6 THR HG22 H 34.845 -4.263 -35.204 1.00 . A A . 727 THR HG22 1 1
17 27699 1 1 6 THR HG23 H 36.329 -3.531 -34.593 1.00 . A A . 727 THR HG23 1 1
17 27700 1 1 6 THR N N 35.802 -2.400 -38.508 1.00 . A A . 727 THR N 1 1
17 27701 1 1 6 THR O O 38.125 -1.622 -36.742 1.00 . A A . 727 THR O 1 1
17 27702 1 1 6 THR OG1 O 35.707 -4.788 -37.624 1.00 . A A . 727 THR OG1 1 1
17 27703 1 1 7 VAL C C 37.871 0.193 -33.815 1.00 . A A . 728 VAL C 1 1
17 27704 1 1 7 VAL CA C 37.504 0.541 -35.271 1.00 . A A . 728 VAL CA 1 1
17 27705 1 1 7 VAL CB C 36.793 1.914 -35.381 1.00 . A A . 728 VAL CB 1 1
17 27706 1 1 7 VAL CG1 C 37.112 2.798 -34.162 1.00 . A A . 728 VAL CG1 1 1
17 27707 1 1 7 VAL CG2 C 37.278 2.628 -36.650 1.00 . A A . 728 VAL CG2 1 1
17 27708 1 1 7 VAL H H 35.566 -0.341 -35.612 1.00 . A A . 728 VAL H 1 1
17 27709 1 1 7 VAL HA H 38.385 0.539 -35.882 1.00 . A A . 728 VAL HA 1 1
17 27710 1 1 7 VAL HB H 35.726 1.760 -35.442 1.00 . A A . 728 VAL HB 1 1
17 27711 1 1 7 VAL HG11 H 36.337 2.683 -33.419 1.00 . A A . 728 VAL HG11 1 1
17 27712 1 1 7 VAL HG12 H 37.162 3.832 -34.472 1.00 . A A . 728 VAL HG12 1 1
17 27713 1 1 7 VAL HG13 H 38.063 2.505 -33.741 1.00 . A A . 728 VAL HG13 1 1
17 27714 1 1 7 VAL HG21 H 36.486 2.642 -37.383 1.00 . A A . 728 VAL HG21 1 1
17 27715 1 1 7 VAL HG22 H 38.133 2.105 -37.053 1.00 . A A . 728 VAL HG22 1 1
17 27716 1 1 7 VAL HG23 H 37.562 3.641 -36.406 1.00 . A A . 728 VAL HG23 1 1
17 27717 1 1 7 VAL N N 36.523 -0.451 -35.794 1.00 . A A . 728 VAL N 1 1
17 27718 1 1 7 VAL O O 38.940 -0.317 -33.544 1.00 . A A . 728 VAL O 1 1
17 27719 1 1 8 SER C C 36.118 0.502 -30.545 1.00 . A A . 729 SER C 1 1
17 27720 1 1 8 SER CA C 37.303 0.139 -31.451 1.00 . A A . 729 SER CA 1 1
17 27721 1 1 8 SER CB C 38.511 1.004 -31.109 1.00 . A A . 729 SER CB 1 1
17 27722 1 1 8 SER H H 36.130 0.861 -33.117 1.00 . A A . 729 SER H 1 1
17 27723 1 1 8 SER HA H 37.553 -0.902 -31.344 1.00 . A A . 729 SER HA 1 1
17 27724 1 1 8 SER HB2 H 38.470 1.919 -31.671 1.00 . A A . 729 SER HB2 1 1
17 27725 1 1 8 SER HB3 H 38.499 1.233 -30.049 1.00 . A A . 729 SER HB3 1 1
17 27726 1 1 8 SER HG H 40.363 0.504 -30.775 1.00 . A A . 729 SER HG 1 1
17 27727 1 1 8 SER N N 36.991 0.459 -32.880 1.00 . A A . 729 SER N 1 1
17 27728 1 1 8 SER O O 35.010 0.698 -31.003 1.00 . A A . 729 SER O 1 1
17 27729 1 1 8 SER OG O 39.704 0.302 -31.442 1.00 . A A . 729 SER OG 1 1
17 27730 1 1 9 GLY C C 35.827 1.633 -27.076 1.00 . A A . 730 GLY C 1 1
17 27731 1 1 9 GLY CA C 35.242 0.942 -28.315 1.00 . A A . 730 GLY CA 1 1
17 27732 1 1 9 GLY H H 37.251 0.427 -28.912 1.00 . A A . 730 GLY H 1 1
17 27733 1 1 9 GLY HA2 H 34.547 1.609 -28.808 1.00 . A A . 730 GLY HA2 1 1
17 27734 1 1 9 GLY HA3 H 34.728 0.044 -28.013 1.00 . A A . 730 GLY HA3 1 1
17 27735 1 1 9 GLY N N 36.350 0.592 -29.258 1.00 . A A . 730 GLY N 1 1
17 27736 1 1 9 GLY O O 36.970 2.044 -27.068 1.00 . A A . 730 GLY O 1 1
17 27737 1 1 10 VAL C C 35.077 1.704 -23.538 1.00 . A A . 731 VAL C 1 1
17 27738 1 1 10 VAL CA C 35.576 2.431 -24.793 1.00 . A A . 731 VAL CA 1 1
17 27739 1 1 10 VAL CB C 35.022 3.852 -24.838 1.00 . A A . 731 VAL CB 1 1
17 27740 1 1 10 VAL CG1 C 35.356 4.569 -23.530 1.00 . A A . 731 VAL CG1 1 1
17 27741 1 1 10 VAL CG2 C 35.654 4.609 -26.010 1.00 . A A . 731 VAL CG2 1 1
17 27742 1 1 10 VAL H H 34.134 1.429 -26.051 1.00 . A A . 731 VAL H 1 1
17 27743 1 1 10 VAL HA H 36.652 2.457 -24.808 1.00 . A A . 731 VAL HA 1 1
17 27744 1 1 10 VAL HB H 33.951 3.815 -24.966 1.00 . A A . 731 VAL HB 1 1
17 27745 1 1 10 VAL HG11 H 34.814 4.106 -22.718 1.00 . A A . 731 VAL HG11 1 1
17 27746 1 1 10 VAL HG12 H 35.073 5.608 -23.605 1.00 . A A . 731 VAL HG12 1 1
17 27747 1 1 10 VAL HG13 H 36.417 4.498 -23.341 1.00 . A A . 731 VAL HG13 1 1
17 27748 1 1 10 VAL HG21 H 36.642 4.217 -26.202 1.00 . A A . 731 VAL HG21 1 1
17 27749 1 1 10 VAL HG22 H 35.726 5.659 -25.762 1.00 . A A . 731 VAL HG22 1 1
17 27750 1 1 10 VAL HG23 H 35.040 4.488 -26.890 1.00 . A A . 731 VAL HG23 1 1
17 27751 1 1 10 VAL N N 35.054 1.765 -26.027 1.00 . A A . 731 VAL N 1 1
17 27752 1 1 10 VAL O O 34.171 0.896 -23.595 1.00 . A A . 731 VAL O 1 1
17 27753 1 1 11 CYS C C 34.557 2.331 -20.211 1.00 . A A . 732 CYS C 1 1
17 27754 1 1 11 CYS CA C 35.228 1.315 -21.145 1.00 . A A . 732 CYS CA 1 1
17 27755 1 1 11 CYS CB C 36.514 0.777 -20.523 1.00 . A A . 732 CYS CB 1 1
17 27756 1 1 11 CYS H H 36.394 2.641 -22.383 1.00 . A A . 732 CYS H 1 1
17 27757 1 1 11 CYS HA H 34.555 0.502 -21.364 1.00 . A A . 732 CYS HA 1 1
17 27758 1 1 11 CYS HB2 H 37.192 1.595 -20.328 1.00 . A A . 732 CYS HB2 1 1
17 27759 1 1 11 CYS HB3 H 36.284 0.270 -19.597 1.00 . A A . 732 CYS HB3 1 1
17 27760 1 1 11 CYS N N 35.665 1.987 -22.405 1.00 . A A . 732 CYS N 1 1
17 27761 1 1 11 CYS O O 34.786 3.520 -20.306 1.00 . A A . 732 CYS O 1 1
17 27762 1 1 11 CYS SG S 37.289 -0.389 -21.670 1.00 . A A . 732 CYS SG 1 1
17 27763 1 1 12 ALA C C 32.950 2.205 -16.977 1.00 . A A . 733 ALA C 1 1
17 27764 1 1 12 ALA CA C 33.048 2.816 -18.375 1.00 . A A . 733 ALA CA 1 1
17 27765 1 1 12 ALA CB C 31.655 3.021 -18.967 1.00 . A A . 733 ALA CB 1 1
17 27766 1 1 12 ALA H H 33.556 0.908 -19.247 1.00 . A A . 733 ALA H 1 1
17 27767 1 1 12 ALA HA H 33.573 3.754 -18.339 1.00 . A A . 733 ALA HA 1 1
17 27768 1 1 12 ALA HB1 H 31.083 3.673 -18.324 1.00 . A A . 733 ALA HB1 1 1
17 27769 1 1 12 ALA HB2 H 31.155 2.067 -19.050 1.00 . A A . 733 ALA HB2 1 1
17 27770 1 1 12 ALA HB3 H 31.742 3.466 -19.946 1.00 . A A . 733 ALA HB3 1 1
17 27771 1 1 12 ALA N N 33.729 1.872 -19.310 1.00 . A A . 733 ALA N 1 1
17 27772 1 1 12 ALA O O 32.169 1.307 -16.735 1.00 . A A . 733 ALA O 1 1
17 27773 1 1 13 ASP C C 33.273 3.230 -13.686 1.00 . A A . 734 ASP C 1 1
17 27774 1 1 13 ASP CA C 33.690 2.133 -14.675 1.00 . A A . 734 ASP CA 1 1
17 27775 1 1 13 ASP CB C 35.115 1.659 -14.389 1.00 . A A . 734 ASP CB 1 1
17 27776 1 1 13 ASP CG C 35.593 0.758 -15.530 1.00 . A A . 734 ASP CG 1 1
17 27777 1 1 13 ASP H H 34.361 3.410 -16.272 1.00 . A A . 734 ASP H 1 1
17 27778 1 1 13 ASP HA H 33.007 1.301 -14.628 1.00 . A A . 734 ASP HA 1 1
17 27779 1 1 13 ASP HB2 H 35.770 2.514 -14.307 1.00 . A A . 734 ASP HB2 1 1
17 27780 1 1 13 ASP HB3 H 35.132 1.103 -13.465 1.00 . A A . 734 ASP HB3 1 1
17 27781 1 1 13 ASP N N 33.738 2.686 -16.056 1.00 . A A . 734 ASP N 1 1
17 27782 1 1 13 ASP O O 33.886 4.277 -13.611 1.00 . A A . 734 ASP O 1 1
17 27783 1 1 13 ASP OD1 O 34.810 0.511 -16.432 1.00 . A A . 734 ASP OD1 1 1
17 27784 1 1 13 ASP OD2 O 36.735 0.330 -15.482 1.00 . A A . 734 ASP OD2 1 1
17 27785 1 1 14 VAL C C 31.688 3.412 -10.540 1.00 . A A . 735 VAL C 1 1
17 27786 1 1 14 VAL CA C 31.777 4.026 -11.943 1.00 . A A . 735 VAL CA 1 1
17 27787 1 1 14 VAL CB C 30.394 4.455 -12.432 1.00 . A A . 735 VAL CB 1 1
17 27788 1 1 14 VAL CG1 C 29.711 5.297 -11.354 1.00 . A A . 735 VAL CG1 1 1
17 27789 1 1 14 VAL CG2 C 30.538 5.288 -13.709 1.00 . A A . 735 VAL CG2 1 1
17 27790 1 1 14 VAL H H 31.755 2.147 -13.004 1.00 . A A . 735 VAL H 1 1
17 27791 1 1 14 VAL HA H 32.446 4.870 -11.944 1.00 . A A . 735 VAL HA 1 1
17 27792 1 1 14 VAL HB H 29.797 3.578 -12.637 1.00 . A A . 735 VAL HB 1 1
17 27793 1 1 14 VAL HG11 H 29.509 4.681 -10.491 1.00 . A A . 735 VAL HG11 1 1
17 27794 1 1 14 VAL HG12 H 28.783 5.691 -11.741 1.00 . A A . 735 VAL HG12 1 1
17 27795 1 1 14 VAL HG13 H 30.358 6.113 -11.071 1.00 . A A . 735 VAL HG13 1 1
17 27796 1 1 14 VAL HG21 H 31.469 5.836 -13.680 1.00 . A A . 735 VAL HG21 1 1
17 27797 1 1 14 VAL HG22 H 29.714 5.984 -13.781 1.00 . A A . 735 VAL HG22 1 1
17 27798 1 1 14 VAL HG23 H 30.531 4.634 -14.569 1.00 . A A . 735 VAL HG23 1 1
17 27799 1 1 14 VAL N N 32.235 2.998 -12.928 1.00 . A A . 735 VAL N 1 1
17 27800 1 1 14 VAL O O 31.739 2.210 -10.377 1.00 . A A . 735 VAL O 1 1
17 27801 1 1 15 SER C C 30.075 3.947 -7.542 1.00 . A A . 736 SER C 1 1
17 27802 1 1 15 SER CA C 31.467 3.683 -8.136 1.00 . A A . 736 SER CA 1 1
17 27803 1 1 15 SER CB C 32.539 4.433 -7.349 1.00 . A A . 736 SER CB 1 1
17 27804 1 1 15 SER H H 31.519 5.197 -9.676 1.00 . A A . 736 SER H 1 1
17 27805 1 1 15 SER HA H 31.681 2.626 -8.134 1.00 . A A . 736 SER HA 1 1
17 27806 1 1 15 SER HB2 H 32.830 3.852 -6.493 1.00 . A A . 736 SER HB2 1 1
17 27807 1 1 15 SER HB3 H 33.404 4.594 -7.983 1.00 . A A . 736 SER HB3 1 1
17 27808 1 1 15 SER HG H 32.711 6.141 -6.431 1.00 . A A . 736 SER HG 1 1
17 27809 1 1 15 SER N N 31.558 4.230 -9.526 1.00 . A A . 736 SER N 1 1
17 27810 1 1 15 SER O O 29.942 4.361 -6.407 1.00 . A A . 736 SER O 1 1
17 27811 1 1 15 SER OG O 32.017 5.683 -6.912 1.00 . A A . 736 SER OG 1 1
17 27812 1 1 16 GLU C C 27.573 5.163 -6.890 1.00 . A A . 737 GLU C 1 1
17 27813 1 1 16 GLU CA C 27.643 3.930 -7.805 1.00 . A A . 737 GLU CA 1 1
17 27814 1 1 16 GLU CB C 27.294 2.664 -7.023 1.00 . A A . 737 GLU CB 1 1
17 27815 1 1 16 GLU CD C 25.577 0.863 -7.264 1.00 . A A . 737 GLU CD 1 1
17 27816 1 1 16 GLU CG C 25.798 2.373 -7.167 1.00 . A A . 737 GLU CG 1 1
17 27817 1 1 16 GLU H H 29.179 3.363 -9.215 1.00 . A A . 737 GLU H 1 1
17 27818 1 1 16 GLU HA H 26.966 4.044 -8.634 1.00 . A A . 737 GLU HA 1 1
17 27819 1 1 16 GLU HB2 H 27.863 1.832 -7.414 1.00 . A A . 737 GLU HB2 1 1
17 27820 1 1 16 GLU HB3 H 27.532 2.806 -5.981 1.00 . A A . 737 GLU HB3 1 1
17 27821 1 1 16 GLU HG2 H 25.271 2.760 -6.306 1.00 . A A . 737 GLU HG2 1 1
17 27822 1 1 16 GLU HG3 H 25.423 2.847 -8.062 1.00 . A A . 737 GLU HG3 1 1
17 27823 1 1 16 GLU N N 29.040 3.702 -8.306 1.00 . A A . 737 GLU N 1 1
17 27824 1 1 16 GLU O O 28.353 6.087 -7.011 1.00 . A A . 737 GLU O 1 1
17 27825 1 1 16 GLU OE1 O 26.063 0.272 -8.216 1.00 . A A . 737 GLU OE1 1 1
17 27826 1 1 16 GLU OE2 O 24.927 0.321 -6.385 1.00 . A A . 737 GLU OE2 1 1
17 27827 1 1 17 TYR C C 25.526 5.996 -3.902 1.00 . A A . 738 TYR C 1 1
17 27828 1 1 17 TYR CA C 26.503 6.343 -5.048 1.00 . A A . 738 TYR CA 1 1
17 27829 1 1 17 TYR CB C 25.951 7.464 -5.931 1.00 . A A . 738 TYR CB 1 1
17 27830 1 1 17 TYR CD1 C 26.888 9.347 -4.542 1.00 . A A . 738 TYR CD1 1 1
17 27831 1 1 17 TYR CD2 C 24.500 9.276 -4.956 1.00 . A A . 738 TYR CD2 1 1
17 27832 1 1 17 TYR CE1 C 26.724 10.523 -3.800 1.00 . A A . 738 TYR CE1 1 1
17 27833 1 1 17 TYR CE2 C 24.337 10.450 -4.214 1.00 . A A . 738 TYR CE2 1 1
17 27834 1 1 17 TYR CG C 25.776 8.725 -5.120 1.00 . A A . 738 TYR CG 1 1
17 27835 1 1 17 TYR CZ C 25.450 11.073 -3.636 1.00 . A A . 738 TYR CZ 1 1
17 27836 1 1 17 TYR H H 26.021 4.419 -5.896 1.00 . A A . 738 TYR H 1 1
17 27837 1 1 17 TYR HA H 27.466 6.622 -4.652 1.00 . A A . 738 TYR HA 1 1
17 27838 1 1 17 TYR HB2 H 26.641 7.655 -6.740 1.00 . A A . 738 TYR HB2 1 1
17 27839 1 1 17 TYR HB3 H 24.998 7.165 -6.340 1.00 . A A . 738 TYR HB3 1 1
17 27840 1 1 17 TYR HD1 H 27.872 8.921 -4.669 1.00 . A A . 738 TYR HD1 1 1
17 27841 1 1 17 TYR HD2 H 23.642 8.795 -5.402 1.00 . A A . 738 TYR HD2 1 1
17 27842 1 1 17 TYR HE1 H 27.582 11.003 -3.354 1.00 . A A . 738 TYR HE1 1 1
17 27843 1 1 17 TYR HE2 H 23.351 10.876 -4.086 1.00 . A A . 738 TYR HE2 1 1
17 27844 1 1 17 TYR HH H 24.389 12.244 -2.563 1.00 . A A . 738 TYR HH 1 1
17 27845 1 1 17 TYR N N 26.636 5.176 -5.975 1.00 . A A . 738 TYR N 1 1
17 27846 1 1 17 TYR O O 25.903 5.387 -2.921 1.00 . A A . 738 TYR O 1 1
17 27847 1 1 17 TYR OH O 25.288 12.231 -2.903 1.00 . A A . 738 TYR OH 1 1
17 27848 1 1 18 HIS C C 23.878 6.359 -1.548 1.00 . A A . 739 HIS C 1 1
17 27849 1 1 18 HIS CA C 23.285 6.071 -2.938 1.00 . A A . 739 HIS CA 1 1
17 27850 1 1 18 HIS CB C 22.995 4.578 -3.094 1.00 . A A . 739 HIS CB 1 1
17 27851 1 1 18 HIS CD2 C 20.388 4.845 -3.260 1.00 . A A . 739 HIS CD2 1 1
17 27852 1 1 18 HIS CE1 C 19.822 3.371 -1.776 1.00 . A A . 739 HIS CE1 1 1
17 27853 1 1 18 HIS CG C 21.552 4.309 -2.771 1.00 . A A . 739 HIS CG 1 1
17 27854 1 1 18 HIS H H 23.991 6.872 -4.816 1.00 . A A . 739 HIS H 1 1
17 27855 1 1 18 HIS HA H 22.380 6.637 -3.085 1.00 . A A . 739 HIS HA 1 1
17 27856 1 1 18 HIS HB2 H 23.198 4.276 -4.111 1.00 . A A . 739 HIS HB2 1 1
17 27857 1 1 18 HIS HB3 H 23.625 4.017 -2.419 1.00 . A A . 739 HIS HB3 1 1
17 27858 1 1 18 HIS HD1 H 21.767 2.809 -1.289 1.00 . A A . 739 HIS HD1 1 1
17 27859 1 1 18 HIS HD2 H 20.328 5.612 -4.016 1.00 . A A . 739 HIS HD2 1 1
17 27860 1 1 18 HIS HE1 H 19.238 2.739 -1.124 1.00 . A A . 739 HIS HE1 1 1
17 27861 1 1 18 HIS N N 24.278 6.381 -4.021 1.00 . A A . 739 HIS N 1 1
17 27862 1 1 18 HIS ND1 N 21.168 3.370 -1.824 1.00 . A A . 739 HIS ND1 1 1
17 27863 1 1 18 HIS NE2 N 19.298 4.253 -2.632 1.00 . A A . 739 HIS NE2 1 1
17 27864 1 1 18 HIS O O 24.451 5.487 -0.926 1.00 . A A . 739 HIS O 1 1
17 27865 1 1 19 PRO C C 23.166 7.830 1.295 1.00 . A A . 740 PRO C 1 1
17 27866 1 1 19 PRO CA C 24.234 8.001 0.201 1.00 . A A . 740 PRO CA 1 1
17 27867 1 1 19 PRO CB C 24.527 9.477 0.002 1.00 . A A . 740 PRO CB 1 1
17 27868 1 1 19 PRO CD C 23.083 8.685 -1.819 1.00 . A A . 740 PRO CD 1 1
17 27869 1 1 19 PRO CG C 23.602 9.926 -1.109 1.00 . A A . 740 PRO CG 1 1
17 27870 1 1 19 PRO HA H 25.136 7.473 0.451 1.00 . A A . 740 PRO HA 1 1
17 27871 1 1 19 PRO HB2 H 24.316 10.025 0.913 1.00 . A A . 740 PRO HB2 1 1
17 27872 1 1 19 PRO HB3 H 25.552 9.620 -0.294 1.00 . A A . 740 PRO HB3 1 1
17 27873 1 1 19 PRO HD2 H 22.006 8.624 -1.735 1.00 . A A . 740 PRO HD2 1 1
17 27874 1 1 19 PRO HD3 H 23.384 8.688 -2.854 1.00 . A A . 740 PRO HD3 1 1
17 27875 1 1 19 PRO HG2 H 22.774 10.483 -0.691 1.00 . A A . 740 PRO HG2 1 1
17 27876 1 1 19 PRO HG3 H 24.141 10.542 -1.804 1.00 . A A . 740 PRO HG3 1 1
17 27877 1 1 19 PRO N N 23.717 7.582 -1.114 1.00 . A A . 740 PRO N 1 1
17 27878 1 1 19 PRO O O 22.840 8.768 1.995 1.00 . A A . 740 PRO O 1 1
17 27879 1 1 20 ASN C C 21.370 5.004 2.860 1.00 . A A . 741 ASN C 1 1
17 27880 1 1 20 ASN CA C 21.578 6.481 2.520 1.00 . A A . 741 ASN CA 1 1
17 27881 1 1 20 ASN CB C 20.302 7.072 1.923 1.00 . A A . 741 ASN CB 1 1
17 27882 1 1 20 ASN CG C 19.824 6.193 0.768 1.00 . A A . 741 ASN CG 1 1
17 27883 1 1 20 ASN H H 22.883 5.900 0.893 1.00 . A A . 741 ASN H 1 1
17 27884 1 1 20 ASN HA H 21.852 7.032 3.404 1.00 . A A . 741 ASN HA 1 1
17 27885 1 1 20 ASN HB2 H 19.536 7.117 2.684 1.00 . A A . 741 ASN HB2 1 1
17 27886 1 1 20 ASN HB3 H 20.504 8.066 1.556 1.00 . A A . 741 ASN HB3 1 1
17 27887 1 1 20 ASN HD21 H 20.977 7.087 -0.577 1.00 . A A . 741 ASN HD21 1 1
17 27888 1 1 20 ASN HD22 H 20.011 5.827 -1.173 1.00 . A A . 741 ASN HD22 1 1
17 27889 1 1 20 ASN N N 22.618 6.656 1.458 1.00 . A A . 741 ASN N 1 1
17 27890 1 1 20 ASN ND2 N 20.311 6.384 -0.426 1.00 . A A . 741 ASN ND2 1 1
17 27891 1 1 20 ASN O O 21.236 4.640 4.012 1.00 . A A . 741 ASN O 1 1
17 27892 1 1 20 ASN OD1 O 18.998 5.320 0.955 1.00 . A A . 741 ASN OD1 1 1
17 27893 1 1 21 ILE C C 19.844 2.520 2.985 1.00 . A A . 742 ILE C 1 1
17 27894 1 1 21 ILE CA C 21.134 2.701 2.171 1.00 . A A . 742 ILE CA 1 1
17 27895 1 1 21 ILE CB C 22.359 2.286 2.989 1.00 . A A . 742 ILE CB 1 1
17 27896 1 1 21 ILE CD1 C 24.253 3.643 2.080 1.00 . A A . 742 ILE CD1 1 1
17 27897 1 1 21 ILE CG1 C 23.592 2.263 2.079 1.00 . A A . 742 ILE CG1 1 1
17 27898 1 1 21 ILE CG2 C 22.138 0.893 3.577 1.00 . A A . 742 ILE CG2 1 1
17 27899 1 1 21 ILE H H 21.444 4.454 0.954 1.00 . A A . 742 ILE H 1 1
17 27900 1 1 21 ILE HA H 21.088 2.133 1.256 1.00 . A A . 742 ILE HA 1 1
17 27901 1 1 21 ILE HB H 22.514 2.994 3.790 1.00 . A A . 742 ILE HB 1 1
17 27902 1 1 21 ILE HD11 H 24.357 3.991 1.063 1.00 . A A . 742 ILE HD11 1 1
17 27903 1 1 21 ILE HD12 H 25.227 3.574 2.539 1.00 . A A . 742 ILE HD12 1 1
17 27904 1 1 21 ILE HD13 H 23.639 4.336 2.637 1.00 . A A . 742 ILE HD13 1 1
17 27905 1 1 21 ILE HG12 H 24.294 1.527 2.444 1.00 . A A . 742 ILE HG12 1 1
17 27906 1 1 21 ILE HG13 H 23.292 2.010 1.074 1.00 . A A . 742 ILE HG13 1 1
17 27907 1 1 21 ILE HG21 H 21.784 0.227 2.803 1.00 . A A . 742 ILE HG21 1 1
17 27908 1 1 21 ILE HG22 H 21.404 0.947 4.368 1.00 . A A . 742 ILE HG22 1 1
17 27909 1 1 21 ILE HG23 H 23.069 0.518 3.976 1.00 . A A . 742 ILE HG23 1 1
17 27910 1 1 21 ILE N N 21.337 4.149 1.878 1.00 . A A . 742 ILE N 1 1
17 27911 1 1 21 ILE O O 19.223 3.481 3.395 1.00 . A A . 742 ILE O 1 1
17 27912 1 1 22 LYS C C 18.485 1.038 5.514 1.00 . A A . 743 LYS C 1 1
17 27913 1 1 22 LYS CA C 18.182 1.085 4.009 1.00 . A A . 743 LYS CA 1 1
17 27914 1 1 22 LYS CB C 17.642 -0.260 3.531 1.00 . A A . 743 LYS CB 1 1
17 27915 1 1 22 LYS CD C 15.578 -1.642 3.244 1.00 . A A . 743 LYS CD 1 1
17 27916 1 1 22 LYS CE C 15.690 -1.729 1.720 1.00 . A A . 743 LYS CE 1 1
17 27917 1 1 22 LYS CG C 16.125 -0.296 3.721 1.00 . A A . 743 LYS CG 1 1
17 27918 1 1 22 LYS H H 19.941 0.538 2.882 1.00 . A A . 743 LYS H 1 1
17 27919 1 1 22 LYS HA H 17.467 1.862 3.797 1.00 . A A . 743 LYS HA 1 1
17 27920 1 1 22 LYS HB2 H 17.879 -0.392 2.483 1.00 . A A . 743 LYS HB2 1 1
17 27921 1 1 22 LYS HB3 H 18.094 -1.055 4.105 1.00 . A A . 743 LYS HB3 1 1
17 27922 1 1 22 LYS HD2 H 16.150 -2.441 3.694 1.00 . A A . 743 LYS HD2 1 1
17 27923 1 1 22 LYS HD3 H 14.542 -1.733 3.533 1.00 . A A . 743 LYS HD3 1 1
17 27924 1 1 22 LYS HE2 H 16.727 -1.824 1.425 1.00 . A A . 743 LYS HE2 1 1
17 27925 1 1 22 LYS HE3 H 15.113 -2.559 1.348 1.00 . A A . 743 LYS HE3 1 1
17 27926 1 1 22 LYS HG2 H 15.892 -0.161 4.768 1.00 . A A . 743 LYS HG2 1 1
17 27927 1 1 22 LYS HG3 H 15.671 0.498 3.147 1.00 . A A . 743 LYS HG3 1 1
17 27928 1 1 22 LYS HZ1 H 14.830 -0.560 0.230 1.00 . A A . 743 LYS HZ1 1 1
17 27929 1 1 22 LYS HZ2 H 15.842 0.302 1.288 1.00 . A A . 743 LYS HZ2 1 1
17 27930 1 1 22 LYS HZ3 H 14.296 -0.185 1.795 1.00 . A A . 743 LYS HZ3 1 1
17 27931 1 1 22 LYS N N 19.433 1.304 3.222 1.00 . A A . 743 LYS N 1 1
17 27932 1 1 22 LYS NZ N 15.121 -0.446 1.221 1.00 . A A . 743 LYS NZ 1 1
17 27933 1 1 22 LYS O O 19.551 0.631 5.932 1.00 . A A . 743 LYS O 1 1
17 27934 1 1 23 ASN C C 18.977 2.298 8.187 1.00 . A A . 744 ASN C 1 1
17 27935 1 1 23 ASN CA C 17.765 1.438 7.806 1.00 . A A . 744 ASN CA 1 1
17 27936 1 1 23 ASN CB C 18.018 -0.030 8.152 1.00 . A A . 744 ASN CB 1 1
17 27937 1 1 23 ASN CG C 16.849 -0.882 7.653 1.00 . A A . 744 ASN CG 1 1
17 27938 1 1 23 ASN H H 16.696 1.778 5.962 1.00 . A A . 744 ASN H 1 1
17 27939 1 1 23 ASN HA H 16.883 1.786 8.317 1.00 . A A . 744 ASN HA 1 1
17 27940 1 1 23 ASN HB2 H 18.932 -0.359 7.678 1.00 . A A . 744 ASN HB2 1 1
17 27941 1 1 23 ASN HB3 H 18.108 -0.137 9.222 1.00 . A A . 744 ASN HB3 1 1
17 27942 1 1 23 ASN HD21 H 15.534 0.602 7.762 1.00 . A A . 744 ASN HD21 1 1
17 27943 1 1 23 ASN HD22 H 14.913 -0.879 7.214 1.00 . A A . 744 ASN HD22 1 1
17 27944 1 1 23 ASN N N 17.546 1.454 6.326 1.00 . A A . 744 ASN N 1 1
17 27945 1 1 23 ASN ND2 N 15.667 -0.341 7.534 1.00 . A A . 744 ASN ND2 1 1
17 27946 1 1 23 ASN O O 20.069 2.099 7.696 1.00 . A A . 744 ASN O 1 1
17 27947 1 1 23 ASN OD1 O 17.013 -2.053 7.370 1.00 . A A . 744 ASN OD1 1 1
17 27948 1 1 24 TRP C C 19.483 5.052 10.629 1.00 . A A . 745 TRP C 1 1
17 27949 1 1 24 TRP CA C 19.920 4.129 9.480 1.00 . A A . 745 TRP CA 1 1
17 27950 1 1 24 TRP CB C 20.269 4.944 8.240 1.00 . A A . 745 TRP CB 1 1
17 27951 1 1 24 TRP CD1 C 22.363 3.542 8.040 1.00 . A A . 745 TRP CD1 1 1
17 27952 1 1 24 TRP CD2 C 22.648 5.641 7.289 1.00 . A A . 745 TRP CD2 1 1
17 27953 1 1 24 TRP CE2 C 23.885 4.978 7.116 1.00 . A A . 745 TRP CE2 1 1
17 27954 1 1 24 TRP CE3 C 22.555 6.986 6.893 1.00 . A A . 745 TRP CE3 1 1
17 27955 1 1 24 TRP CG C 21.699 4.709 7.875 1.00 . A A . 745 TRP CG 1 1
17 27956 1 1 24 TRP CH2 C 24.886 6.962 6.182 1.00 . A A . 745 TRP CH2 1 1
17 27957 1 1 24 TRP CZ2 C 24.992 5.626 6.572 1.00 . A A . 745 TRP CZ2 1 1
17 27958 1 1 24 TRP CZ3 C 23.670 7.644 6.342 1.00 . A A . 745 TRP CZ3 1 1
17 27959 1 1 24 TRP H H 17.895 3.399 9.439 1.00 . A A . 745 TRP H 1 1
17 27960 1 1 24 TRP HA H 20.765 3.531 9.779 1.00 . A A . 745 TRP HA 1 1
17 27961 1 1 24 TRP HB2 H 19.633 4.643 7.420 1.00 . A A . 745 TRP HB2 1 1
17 27962 1 1 24 TRP HB3 H 20.118 5.994 8.444 1.00 . A A . 745 TRP HB3 1 1
17 27963 1 1 24 TRP HD1 H 21.948 2.636 8.454 1.00 . A A . 745 TRP HD1 1 1
17 27964 1 1 24 TRP HE1 H 24.353 3.005 7.596 1.00 . A A . 745 TRP HE1 1 1
17 27965 1 1 24 TRP HE3 H 21.621 7.516 7.013 1.00 . A A . 745 TRP HE3 1 1
17 27966 1 1 24 TRP HH2 H 25.740 7.471 5.758 1.00 . A A . 745 TRP HH2 1 1
17 27967 1 1 24 TRP HZ2 H 25.925 5.096 6.450 1.00 . A A . 745 TRP HZ2 1 1
17 27968 1 1 24 TRP HZ3 H 23.590 8.678 6.040 1.00 . A A . 745 TRP HZ3 1 1
17 27969 1 1 24 TRP N N 18.785 3.253 9.062 1.00 . A A . 745 TRP N 1 1
17 27970 1 1 24 TRP NE1 N 23.662 3.700 7.589 1.00 . A A . 745 TRP NE1 1 1
17 27971 1 1 24 TRP O O 18.378 4.955 11.127 1.00 . A A . 745 TRP O 1 1
17 27972 1 1 25 GLN C C 20.444 8.296 11.850 1.00 . A A . 746 GLN C 1 1
17 27973 1 1 25 GLN CA C 19.971 6.870 12.165 1.00 . A A . 746 GLN CA 1 1
17 27974 1 1 25 GLN CB C 20.703 6.324 13.393 1.00 . A A . 746 GLN CB 1 1
17 27975 1 1 25 GLN CD C 18.726 6.071 14.902 1.00 . A A . 746 GLN CD 1 1
17 27976 1 1 25 GLN CG C 19.806 5.320 14.121 1.00 . A A . 746 GLN CG 1 1
17 27977 1 1 25 GLN H H 21.226 6.005 10.635 1.00 . A A . 746 GLN H 1 1
17 27978 1 1 25 GLN HA H 18.907 6.854 12.332 1.00 . A A . 746 GLN HA 1 1
17 27979 1 1 25 GLN HB2 H 21.613 5.834 13.080 1.00 . A A . 746 GLN HB2 1 1
17 27980 1 1 25 GLN HB3 H 20.943 7.138 14.060 1.00 . A A . 746 GLN HB3 1 1
17 27981 1 1 25 GLN HE21 H 19.984 6.721 16.293 1.00 . A A . 746 GLN HE21 1 1
17 27982 1 1 25 GLN HE22 H 18.368 7.202 16.494 1.00 . A A . 746 GLN HE22 1 1
17 27983 1 1 25 GLN HG2 H 19.339 4.664 13.398 1.00 . A A . 746 GLN HG2 1 1
17 27984 1 1 25 GLN HG3 H 20.401 4.735 14.806 1.00 . A A . 746 GLN HG3 1 1
17 27985 1 1 25 GLN N N 20.341 5.944 11.050 1.00 . A A . 746 GLN N 1 1
17 27986 1 1 25 GLN NE2 N 19.053 6.718 15.987 1.00 . A A . 746 GLN NE2 1 1
17 27987 1 1 25 GLN O O 20.738 8.627 10.719 1.00 . A A . 746 GLN O 1 1
17 27988 1 1 25 GLN OE1 O 17.572 6.066 14.522 1.00 . A A . 746 GLN OE1 1 1
17 27989 1 1 26 ILE C C 20.072 11.224 11.559 1.00 . A A . 747 ILE C 1 1
17 27990 1 1 26 ILE CA C 20.970 10.547 12.601 1.00 . A A . 747 ILE CA 1 1
17 27991 1 1 26 ILE CB C 22.396 10.416 12.069 1.00 . A A . 747 ILE CB 1 1
17 27992 1 1 26 ILE CD1 C 24.586 9.267 12.426 1.00 . A A . 747 ILE CD1 1 1
17 27993 1 1 26 ILE CG1 C 23.240 9.617 13.064 1.00 . A A . 747 ILE CG1 1 1
17 27994 1 1 26 ILE CG2 C 23.004 11.808 11.888 1.00 . A A . 747 ILE CG2 1 1
17 27995 1 1 26 ILE H H 20.273 8.857 13.750 1.00 . A A . 747 ILE H 1 1
17 27996 1 1 26 ILE HA H 20.970 11.109 13.520 1.00 . A A . 747 ILE HA 1 1
17 27997 1 1 26 ILE HB H 22.378 9.905 11.116 1.00 . A A . 747 ILE HB 1 1
17 27998 1 1 26 ILE HD11 H 24.572 9.545 11.382 1.00 . A A . 747 ILE HD11 1 1
17 27999 1 1 26 ILE HD12 H 24.760 8.204 12.512 1.00 . A A . 747 ILE HD12 1 1
17 28000 1 1 26 ILE HD13 H 25.374 9.803 12.931 1.00 . A A . 747 ILE HD13 1 1
17 28001 1 1 26 ILE HG12 H 23.405 10.209 13.953 1.00 . A A . 747 ILE HG12 1 1
17 28002 1 1 26 ILE HG13 H 22.722 8.708 13.328 1.00 . A A . 747 ILE HG13 1 1
17 28003 1 1 26 ILE HG21 H 22.527 12.500 12.565 1.00 . A A . 747 ILE HG21 1 1
17 28004 1 1 26 ILE HG22 H 22.853 12.137 10.870 1.00 . A A . 747 ILE HG22 1 1
17 28005 1 1 26 ILE HG23 H 24.063 11.768 12.101 1.00 . A A . 747 ILE HG23 1 1
17 28006 1 1 26 ILE N N 20.517 9.144 12.844 1.00 . A A . 747 ILE N 1 1
17 28007 1 1 26 ILE O O 20.310 11.130 10.372 1.00 . A A . 747 ILE O 1 1
17 28008 1 1 27 GLU C C 17.888 11.702 9.810 1.00 . A A . 748 GLU C 1 1
17 28009 1 1 27 GLU CA C 18.132 12.594 11.031 1.00 . A A . 748 GLU CA 1 1
17 28010 1 1 27 GLU CB C 18.867 13.872 10.625 1.00 . A A . 748 GLU CB 1 1
17 28011 1 1 27 GLU CD C 18.871 16.328 11.090 1.00 . A A . 748 GLU CD 1 1
17 28012 1 1 27 GLU CG C 17.990 15.087 10.937 1.00 . A A . 748 GLU CG 1 1
17 28013 1 1 27 GLU H H 18.878 11.976 12.960 1.00 . A A . 748 GLU H 1 1
17 28014 1 1 27 GLU HA H 17.198 12.842 11.509 1.00 . A A . 748 GLU HA 1 1
17 28015 1 1 27 GLU HB2 H 19.794 13.945 11.177 1.00 . A A . 748 GLU HB2 1 1
17 28016 1 1 27 GLU HB3 H 19.078 13.846 9.567 1.00 . A A . 748 GLU HB3 1 1
17 28017 1 1 27 GLU HG2 H 17.287 15.240 10.129 1.00 . A A . 748 GLU HG2 1 1
17 28018 1 1 27 GLU HG3 H 17.450 14.916 11.855 1.00 . A A . 748 GLU HG3 1 1
17 28019 1 1 27 GLU N N 19.046 11.910 11.998 1.00 . A A . 748 GLU N 1 1
17 28020 1 1 27 GLU O O 18.446 11.917 8.752 1.00 . A A . 748 GLU O 1 1
17 28021 1 1 27 GLU OE1 O 20.081 16.172 11.110 1.00 . A A . 748 GLU OE1 1 1
17 28022 1 1 27 GLU OE2 O 18.322 17.413 11.184 1.00 . A A . 748 GLU OE2 1 1
17 28023 1 1 28 SER C C 15.431 9.109 8.971 1.00 . A A . 749 SER C 1 1
17 28024 1 1 28 SER CA C 16.786 9.800 8.793 1.00 . A A . 749 SER CA 1 1
17 28025 1 1 28 SER CB C 17.917 8.775 8.819 1.00 . A A . 749 SER CB 1 1
17 28026 1 1 28 SER H H 16.620 10.546 10.809 1.00 . A A . 749 SER H 1 1
17 28027 1 1 28 SER HA H 16.811 10.351 7.869 1.00 . A A . 749 SER HA 1 1
17 28028 1 1 28 SER HB2 H 18.789 9.187 8.348 1.00 . A A . 749 SER HB2 1 1
17 28029 1 1 28 SER HB3 H 18.150 8.525 9.849 1.00 . A A . 749 SER HB3 1 1
17 28030 1 1 28 SER HG H 17.596 6.857 8.711 1.00 . A A . 749 SER HG 1 1
17 28031 1 1 28 SER N N 17.061 10.703 9.947 1.00 . A A . 749 SER N 1 1
17 28032 1 1 28 SER O O 14.451 9.474 8.352 1.00 . A A . 749 SER O 1 1
17 28033 1 1 28 SER OG O 17.510 7.607 8.116 1.00 . A A . 749 SER OG 1 1
17 28034 1 1 29 TYR C C 13.401 7.103 8.683 1.00 . A A . 750 TYR C 1 1
17 28035 1 1 29 TYR CA C 14.077 7.399 10.028 1.00 . A A . 750 TYR CA 1 1
17 28036 1 1 29 TYR CB C 13.226 8.363 10.853 1.00 . A A . 750 TYR CB 1 1
17 28037 1 1 29 TYR CD1 C 14.480 8.961 12.958 1.00 . A A . 750 TYR CD1 1 1
17 28038 1 1 29 TYR CD2 C 12.828 7.189 13.049 1.00 . A A . 750 TYR CD2 1 1
17 28039 1 1 29 TYR CE1 C 14.750 8.780 14.320 1.00 . A A . 750 TYR CE1 1 1
17 28040 1 1 29 TYR CE2 C 13.098 7.008 14.411 1.00 . A A . 750 TYR CE2 1 1
17 28041 1 1 29 TYR CG C 13.518 8.166 12.322 1.00 . A A . 750 TYR CG 1 1
17 28042 1 1 29 TYR CZ C 14.059 7.803 15.046 1.00 . A A . 750 TYR CZ 1 1
17 28043 1 1 29 TYR H H 16.171 7.834 10.299 1.00 . A A . 750 TYR H 1 1
17 28044 1 1 29 TYR HA H 14.239 6.487 10.578 1.00 . A A . 750 TYR HA 1 1
17 28045 1 1 29 TYR HB2 H 13.460 9.380 10.573 1.00 . A A . 750 TYR HB2 1 1
17 28046 1 1 29 TYR HB3 H 12.180 8.170 10.667 1.00 . A A . 750 TYR HB3 1 1
17 28047 1 1 29 TYR HD1 H 15.013 9.716 12.397 1.00 . A A . 750 TYR HD1 1 1
17 28048 1 1 29 TYR HD2 H 12.087 6.575 12.559 1.00 . A A . 750 TYR HD2 1 1
17 28049 1 1 29 TYR HE1 H 15.491 9.394 14.810 1.00 . A A . 750 TYR HE1 1 1
17 28050 1 1 29 TYR HE2 H 12.565 6.253 14.971 1.00 . A A . 750 TYR HE2 1 1
17 28051 1 1 29 TYR HH H 13.857 8.307 16.877 1.00 . A A . 750 TYR HH 1 1
17 28052 1 1 29 TYR N N 15.368 8.113 9.810 1.00 . A A . 750 TYR N 1 1
17 28053 1 1 29 TYR O O 12.638 7.899 8.173 1.00 . A A . 750 TYR O 1 1
17 28054 1 1 29 TYR OH O 14.324 7.624 16.388 1.00 . A A . 750 TYR OH 1 1
17 28055 1 1 30 GLY C C 13.834 6.273 5.659 1.00 . A A . 751 GLY C 1 1
17 28056 1 1 30 GLY CA C 13.049 5.618 6.799 1.00 . A A . 751 GLY CA 1 1
17 28057 1 1 30 GLY H H 14.294 5.335 8.535 1.00 . A A . 751 GLY H 1 1
17 28058 1 1 30 GLY HA2 H 13.056 4.544 6.670 1.00 . A A . 751 GLY HA2 1 1
17 28059 1 1 30 GLY HA3 H 12.032 5.976 6.782 1.00 . A A . 751 GLY HA3 1 1
17 28060 1 1 30 GLY N N 13.676 5.964 8.108 1.00 . A A . 751 GLY N 1 1
17 28061 1 1 30 GLY O O 14.174 7.438 5.715 1.00 . A A . 751 GLY O 1 1
17 28062 1 1 31 GLU C C 14.384 5.501 2.154 1.00 . A A . 752 GLU C 1 1
17 28063 1 1 31 GLU CA C 14.883 6.107 3.473 1.00 . A A . 752 GLU CA 1 1
17 28064 1 1 31 GLU CB C 16.338 5.713 3.727 1.00 . A A . 752 GLU CB 1 1
17 28065 1 1 31 GLU CD C 18.044 5.981 5.532 1.00 . A A . 752 GLU CD 1 1
17 28066 1 1 31 GLU CG C 16.971 6.698 4.712 1.00 . A A . 752 GLU CG 1 1
17 28067 1 1 31 GLU H H 13.832 4.595 4.597 1.00 . A A . 752 GLU H 1 1
17 28068 1 1 31 GLU HA H 14.787 7.179 3.456 1.00 . A A . 752 GLU HA 1 1
17 28069 1 1 31 GLU HB2 H 16.373 4.716 4.142 1.00 . A A . 752 GLU HB2 1 1
17 28070 1 1 31 GLU HB3 H 16.884 5.736 2.797 1.00 . A A . 752 GLU HB3 1 1
17 28071 1 1 31 GLU HG2 H 17.421 7.515 4.165 1.00 . A A . 752 GLU HG2 1 1
17 28072 1 1 31 GLU HG3 H 16.213 7.084 5.374 1.00 . A A . 752 GLU HG3 1 1
17 28073 1 1 31 GLU N N 14.120 5.531 4.622 1.00 . A A . 752 GLU N 1 1
17 28074 1 1 31 GLU O O 14.796 4.425 1.769 1.00 . A A . 752 GLU O 1 1
17 28075 1 1 31 GLU OE1 O 19.213 6.196 5.259 1.00 . A A . 752 GLU OE1 1 1
17 28076 1 1 31 GLU OE2 O 17.678 5.230 6.421 1.00 . A A . 752 GLU OE2 1 1
17 28077 1 1 32 PRO C C 13.967 5.914 -0.911 1.00 . A A . 753 PRO C 1 1
17 28078 1 1 32 PRO CA C 12.943 5.759 0.220 1.00 . A A . 753 PRO CA 1 1
17 28079 1 1 32 PRO CB C 11.754 6.684 -0.004 1.00 . A A . 753 PRO CB 1 1
17 28080 1 1 32 PRO CD C 12.970 7.520 1.918 1.00 . A A . 753 PRO CD 1 1
17 28081 1 1 32 PRO CG C 12.075 7.928 0.768 1.00 . A A . 753 PRO CG 1 1
17 28082 1 1 32 PRO HA H 12.608 4.739 0.294 1.00 . A A . 753 PRO HA 1 1
17 28083 1 1 32 PRO HB2 H 11.649 6.908 -1.059 1.00 . A A . 753 PRO HB2 1 1
17 28084 1 1 32 PRO HB3 H 10.852 6.235 0.377 1.00 . A A . 753 PRO HB3 1 1
17 28085 1 1 32 PRO HD2 H 13.768 8.241 2.050 1.00 . A A . 753 PRO HD2 1 1
17 28086 1 1 32 PRO HD3 H 12.398 7.415 2.824 1.00 . A A . 753 PRO HD3 1 1
17 28087 1 1 32 PRO HG2 H 12.590 8.635 0.130 1.00 . A A . 753 PRO HG2 1 1
17 28088 1 1 32 PRO HG3 H 11.170 8.369 1.153 1.00 . A A . 753 PRO HG3 1 1
17 28089 1 1 32 PRO N N 13.509 6.222 1.508 1.00 . A A . 753 PRO N 1 1
17 28090 1 1 32 PRO O O 15.102 6.286 -0.689 1.00 . A A . 753 PRO O 1 1
17 28091 1 1 33 GLU C C 14.396 7.152 -3.894 1.00 . A A . 754 GLU C 1 1
17 28092 1 1 33 GLU CA C 14.516 5.755 -3.273 1.00 . A A . 754 GLU CA 1 1
17 28093 1 1 33 GLU CB C 14.075 4.683 -4.269 1.00 . A A . 754 GLU CB 1 1
17 28094 1 1 33 GLU CD C 15.982 3.096 -3.964 1.00 . A A . 754 GLU CD 1 1
17 28095 1 1 33 GLU CG C 15.306 4.065 -4.937 1.00 . A A . 754 GLU CG 1 1
17 28096 1 1 33 GLU H H 12.651 5.325 -2.279 1.00 . A A . 754 GLU H 1 1
17 28097 1 1 33 GLU HA H 15.527 5.569 -2.952 1.00 . A A . 754 GLU HA 1 1
17 28098 1 1 33 GLU HB2 H 13.522 3.913 -3.749 1.00 . A A . 754 GLU HB2 1 1
17 28099 1 1 33 GLU HB3 H 13.446 5.130 -5.024 1.00 . A A . 754 GLU HB3 1 1
17 28100 1 1 33 GLU HG2 H 15.003 3.531 -5.827 1.00 . A A . 754 GLU HG2 1 1
17 28101 1 1 33 GLU HG3 H 16.001 4.846 -5.203 1.00 . A A . 754 GLU HG3 1 1
17 28102 1 1 33 GLU N N 13.571 5.626 -2.124 1.00 . A A . 754 GLU N 1 1
17 28103 1 1 33 GLU O O 13.320 7.592 -4.248 1.00 . A A . 754 GLU O 1 1
17 28104 1 1 33 GLU OE1 O 16.887 3.523 -3.266 1.00 . A A . 754 GLU OE1 1 1
17 28105 1 1 33 GLU OE2 O 15.583 1.943 -3.935 1.00 . A A . 754 GLU OE2 1 1
17 28106 1 1 34 PHE C C 16.682 9.466 -5.498 1.00 . A A . 755 PHE C 1 1
17 28107 1 1 34 PHE CA C 15.434 9.216 -4.627 1.00 . A A . 755 PHE CA 1 1
17 28108 1 1 34 PHE CB C 15.395 10.160 -3.418 1.00 . A A . 755 PHE CB 1 1
17 28109 1 1 34 PHE CD1 C 16.358 8.732 -1.581 1.00 . A A . 755 PHE CD1 1 1
17 28110 1 1 34 PHE CD2 C 17.707 10.540 -2.471 1.00 . A A . 755 PHE CD2 1 1
17 28111 1 1 34 PHE CE1 C 17.392 8.394 -0.702 1.00 . A A . 755 PHE CE1 1 1
17 28112 1 1 34 PHE CE2 C 18.740 10.203 -1.590 1.00 . A A . 755 PHE CE2 1 1
17 28113 1 1 34 PHE CG C 16.514 9.803 -2.467 1.00 . A A . 755 PHE CG 1 1
17 28114 1 1 34 PHE CZ C 18.582 9.130 -0.706 1.00 . A A . 755 PHE CZ 1 1
17 28115 1 1 34 PHE H H 16.348 7.476 -3.738 1.00 . A A . 755 PHE H 1 1
17 28116 1 1 34 PHE HA H 14.537 9.333 -5.214 1.00 . A A . 755 PHE HA 1 1
17 28117 1 1 34 PHE HB2 H 15.506 11.180 -3.746 1.00 . A A . 755 PHE HB2 1 1
17 28118 1 1 34 PHE HB3 H 14.449 10.050 -2.910 1.00 . A A . 755 PHE HB3 1 1
17 28119 1 1 34 PHE HD1 H 15.439 8.164 -1.578 1.00 . A A . 755 PHE HD1 1 1
17 28120 1 1 34 PHE HD2 H 17.829 11.368 -3.150 1.00 . A A . 755 PHE HD2 1 1
17 28121 1 1 34 PHE HE1 H 17.271 7.567 -0.018 1.00 . A A . 755 PHE HE1 1 1
17 28122 1 1 34 PHE HE2 H 19.659 10.769 -1.593 1.00 . A A . 755 PHE HE2 1 1
17 28123 1 1 34 PHE HZ H 19.381 8.869 -0.027 1.00 . A A . 755 PHE HZ 1 1
17 28124 1 1 34 PHE N N 15.491 7.849 -4.029 1.00 . A A . 755 PHE N 1 1
17 28125 1 1 34 PHE O O 17.079 8.622 -6.277 1.00 . A A . 755 PHE O 1 1
17 28126 1 1 35 HIS C C 19.433 9.679 -6.245 1.00 . A A . 756 HIS C 1 1
17 28127 1 1 35 HIS CA C 18.511 10.902 -6.205 1.00 . A A . 756 HIS CA 1 1
17 28128 1 1 35 HIS CB C 19.203 12.072 -5.505 1.00 . A A . 756 HIS CB 1 1
17 28129 1 1 35 HIS CD2 C 20.078 12.768 -7.883 1.00 . A A . 756 HIS CD2 1 1
17 28130 1 1 35 HIS CE1 C 21.006 14.650 -7.342 1.00 . A A . 756 HIS CE1 1 1
17 28131 1 1 35 HIS CG C 19.890 12.929 -6.533 1.00 . A A . 756 HIS CG 1 1
17 28132 1 1 35 HIS H H 16.961 11.290 -4.768 1.00 . A A . 756 HIS H 1 1
17 28133 1 1 35 HIS HA H 18.228 11.189 -7.201 1.00 . A A . 756 HIS HA 1 1
17 28134 1 1 35 HIS HB2 H 18.468 12.661 -4.975 1.00 . A A . 756 HIS HB2 1 1
17 28135 1 1 35 HIS HB3 H 19.933 11.692 -4.807 1.00 . A A . 756 HIS HB3 1 1
17 28136 1 1 35 HIS HD1 H 20.531 14.543 -5.317 1.00 . A A . 756 HIS HD1 1 1
17 28137 1 1 35 HIS HD2 H 19.733 11.925 -8.462 1.00 . A A . 756 HIS HD2 1 1
17 28138 1 1 35 HIS HE1 H 21.535 15.590 -7.397 1.00 . A A . 756 HIS HE1 1 1
17 28139 1 1 35 HIS N N 17.298 10.616 -5.382 1.00 . A A . 756 HIS N 1 1
17 28140 1 1 35 HIS ND1 N 20.490 14.138 -6.208 1.00 . A A . 756 HIS ND1 1 1
17 28141 1 1 35 HIS NE2 N 20.782 13.855 -8.392 1.00 . A A . 756 HIS NE2 1 1
17 28142 1 1 35 HIS O O 19.837 9.159 -5.224 1.00 . A A . 756 HIS O 1 1
17 28143 1 1 36 THR C C 22.011 8.453 -8.140 1.00 . A A . 757 THR C 1 1
17 28144 1 1 36 THR CA C 20.661 8.032 -7.534 1.00 . A A . 757 THR CA 1 1
17 28145 1 1 36 THR CB C 19.921 7.071 -8.469 1.00 . A A . 757 THR CB 1 1
17 28146 1 1 36 THR CG2 C 18.605 6.635 -7.819 1.00 . A A . 757 THR CG2 1 1
17 28147 1 1 36 THR H H 19.425 9.655 -8.228 1.00 . A A . 757 THR H 1 1
17 28148 1 1 36 THR HA H 20.806 7.574 -6.570 1.00 . A A . 757 THR HA 1 1
17 28149 1 1 36 THR HB H 20.530 6.201 -8.651 1.00 . A A . 757 THR HB 1 1
17 28150 1 1 36 THR HG1 H 19.434 7.055 -10.353 1.00 . A A . 757 THR HG1 1 1
17 28151 1 1 36 THR HG21 H 17.908 7.458 -7.832 1.00 . A A . 757 THR HG21 1 1
17 28152 1 1 36 THR HG22 H 18.790 6.335 -6.798 1.00 . A A . 757 THR HG22 1 1
17 28153 1 1 36 THR HG23 H 18.191 5.804 -8.370 1.00 . A A . 757 THR HG23 1 1
17 28154 1 1 36 THR N N 19.765 9.219 -7.419 1.00 . A A . 757 THR N 1 1
17 28155 1 1 36 THR O O 22.466 9.563 -7.948 1.00 . A A . 757 THR O 1 1
17 28156 1 1 36 THR OG1 O 19.649 7.726 -9.700 1.00 . A A . 757 THR OG1 1 1
17 28157 1 1 37 ALA C C 23.843 8.000 -11.004 1.00 . A A . 758 ALA C 1 1
17 28158 1 1 37 ALA CA C 23.968 7.936 -9.480 1.00 . A A . 758 ALA CA 1 1
17 28159 1 1 37 ALA CB C 24.917 6.814 -9.066 1.00 . A A . 758 ALA CB 1 1
17 28160 1 1 37 ALA H H 22.274 6.687 -9.014 1.00 . A A . 758 ALA H 1 1
17 28161 1 1 37 ALA HA H 24.320 8.877 -9.093 1.00 . A A . 758 ALA HA 1 1
17 28162 1 1 37 ALA HB1 H 25.911 7.215 -8.934 1.00 . A A . 758 ALA HB1 1 1
17 28163 1 1 37 ALA HB2 H 24.935 6.056 -9.833 1.00 . A A . 758 ALA HB2 1 1
17 28164 1 1 37 ALA HB3 H 24.579 6.381 -8.137 1.00 . A A . 758 ALA HB3 1 1
17 28165 1 1 37 ALA N N 22.653 7.577 -8.868 1.00 . A A . 758 ALA N 1 1
17 28166 1 1 37 ALA O O 22.808 7.702 -11.563 1.00 . A A . 758 ALA O 1 1
17 28167 1 1 38 LYS C C 26.175 8.131 -13.797 1.00 . A A . 759 LYS C 1 1
17 28168 1 1 38 LYS CA C 24.822 8.472 -13.168 1.00 . A A . 759 LYS CA 1 1
17 28169 1 1 38 LYS CB C 24.459 9.925 -13.463 1.00 . A A . 759 LYS CB 1 1
17 28170 1 1 38 LYS CD C 22.525 11.303 -14.232 1.00 . A A . 759 LYS CD 1 1
17 28171 1 1 38 LYS CE C 22.708 12.590 -13.422 1.00 . A A . 759 LYS CE 1 1
17 28172 1 1 38 LYS CG C 22.944 10.100 -13.384 1.00 . A A . 759 LYS CG 1 1
17 28173 1 1 38 LYS H H 25.715 8.627 -11.209 1.00 . A A . 759 LYS H 1 1
17 28174 1 1 38 LYS HA H 24.055 7.819 -13.547 1.00 . A A . 759 LYS HA 1 1
17 28175 1 1 38 LYS HB2 H 24.936 10.568 -12.738 1.00 . A A . 759 LYS HB2 1 1
17 28176 1 1 38 LYS HB3 H 24.798 10.186 -14.455 1.00 . A A . 759 LYS HB3 1 1
17 28177 1 1 38 LYS HD2 H 23.138 11.346 -15.121 1.00 . A A . 759 LYS HD2 1 1
17 28178 1 1 38 LYS HD3 H 21.487 11.201 -14.513 1.00 . A A . 759 LYS HD3 1 1
17 28179 1 1 38 LYS HE2 H 21.770 12.884 -12.967 1.00 . A A . 759 LYS HE2 1 1
17 28180 1 1 38 LYS HE3 H 23.467 12.456 -12.668 1.00 . A A . 759 LYS HE3 1 1
17 28181 1 1 38 LYS HG2 H 22.459 9.209 -13.755 1.00 . A A . 759 LYS HG2 1 1
17 28182 1 1 38 LYS HG3 H 22.654 10.267 -12.357 1.00 . A A . 759 LYS HG3 1 1
17 28183 1 1 38 LYS HZ1 H 23.155 14.548 -13.969 1.00 . A A . 759 LYS HZ1 1 1
17 28184 1 1 38 LYS HZ2 H 22.490 13.613 -15.222 1.00 . A A . 759 LYS HZ2 1 1
17 28185 1 1 38 LYS HZ3 H 24.105 13.379 -14.747 1.00 . A A . 759 LYS HZ3 1 1
17 28186 1 1 38 LYS N N 24.889 8.389 -11.679 1.00 . A A . 759 LYS N 1 1
17 28187 1 1 38 LYS NZ N 23.148 13.609 -14.414 1.00 . A A . 759 LYS NZ 1 1
17 28188 1 1 38 LYS O O 27.218 8.345 -13.213 1.00 . A A . 759 LYS O 1 1
17 28189 1 1 39 VAL C C 27.656 8.186 -16.859 1.00 . A A . 760 VAL C 1 1
17 28190 1 1 39 VAL CA C 27.432 7.238 -15.672 1.00 . A A . 760 VAL CA 1 1
17 28191 1 1 39 VAL CB C 27.230 5.794 -16.149 1.00 . A A . 760 VAL CB 1 1
17 28192 1 1 39 VAL CG1 C 28.170 5.497 -17.325 1.00 . A A . 760 VAL CG1 1 1
17 28193 1 1 39 VAL CG2 C 27.539 4.832 -14.999 1.00 . A A . 760 VAL CG2 1 1
17 28194 1 1 39 VAL H H 25.302 7.429 -15.433 1.00 . A A . 760 VAL H 1 1
17 28195 1 1 39 VAL HA H 28.259 7.291 -14.983 1.00 . A A . 760 VAL HA 1 1
17 28196 1 1 39 VAL HB H 26.206 5.661 -16.467 1.00 . A A . 760 VAL HB 1 1
17 28197 1 1 39 VAL HG11 H 29.195 5.563 -16.992 1.00 . A A . 760 VAL HG11 1 1
17 28198 1 1 39 VAL HG12 H 28.000 6.217 -18.112 1.00 . A A . 760 VAL HG12 1 1
17 28199 1 1 39 VAL HG13 H 27.976 4.502 -17.699 1.00 . A A . 760 VAL HG13 1 1
17 28200 1 1 39 VAL HG21 H 27.940 5.387 -14.164 1.00 . A A . 760 VAL HG21 1 1
17 28201 1 1 39 VAL HG22 H 28.262 4.100 -15.326 1.00 . A A . 760 VAL HG22 1 1
17 28202 1 1 39 VAL HG23 H 26.631 4.332 -14.696 1.00 . A A . 760 VAL HG23 1 1
17 28203 1 1 39 VAL N N 26.157 7.597 -14.988 1.00 . A A . 760 VAL N 1 1
17 28204 1 1 39 VAL O O 26.722 8.595 -17.519 1.00 . A A . 760 VAL O 1 1
17 28205 1 1 40 HIS C C 30.025 8.768 -19.332 1.00 . A A . 761 HIS C 1 1
17 28206 1 1 40 HIS CA C 29.145 9.455 -18.283 1.00 . A A . 761 HIS CA 1 1
17 28207 1 1 40 HIS CB C 29.872 10.653 -17.674 1.00 . A A . 761 HIS CB 1 1
17 28208 1 1 40 HIS CD2 C 28.621 12.401 -19.186 1.00 . A A . 761 HIS CD2 1 1
17 28209 1 1 40 HIS CE1 C 28.130 13.853 -17.655 1.00 . A A . 761 HIS CE1 1 1
17 28210 1 1 40 HIS CG C 29.120 11.914 -18.004 1.00 . A A . 761 HIS CG 1 1
17 28211 1 1 40 HIS H H 29.626 8.196 -16.597 1.00 . A A . 761 HIS H 1 1
17 28212 1 1 40 HIS HA H 28.217 9.776 -18.725 1.00 . A A . 761 HIS HA 1 1
17 28213 1 1 40 HIS HB2 H 29.928 10.536 -16.602 1.00 . A A . 761 HIS HB2 1 1
17 28214 1 1 40 HIS HB3 H 30.871 10.714 -18.082 1.00 . A A . 761 HIS HB3 1 1
17 28215 1 1 40 HIS HD1 H 29.013 12.808 -16.085 1.00 . A A . 761 HIS HD1 1 1
17 28216 1 1 40 HIS HD2 H 28.700 11.908 -20.144 1.00 . A A . 761 HIS HD2 1 1
17 28217 1 1 40 HIS HE1 H 27.750 14.730 -17.152 1.00 . A A . 761 HIS HE1 1 1
17 28218 1 1 40 HIS N N 28.881 8.536 -17.137 1.00 . A A . 761 HIS N 1 1
17 28219 1 1 40 HIS ND1 N 28.797 12.857 -17.040 1.00 . A A . 761 HIS ND1 1 1
17 28220 1 1 40 HIS NE2 N 27.996 13.624 -18.964 1.00 . A A . 761 HIS NE2 1 1
17 28221 1 1 40 HIS O O 31.174 8.459 -19.089 1.00 . A A . 761 HIS O 1 1
17 28222 1 1 41 LEU C C 30.626 8.881 -22.663 1.00 . A A . 762 LEU C 1 1
17 28223 1 1 41 LEU CA C 30.287 7.866 -21.567 1.00 . A A . 762 LEU CA 1 1
17 28224 1 1 41 LEU CB C 29.375 6.769 -22.117 1.00 . A A . 762 LEU CB 1 1
17 28225 1 1 41 LEU CD1 C 28.587 4.504 -21.413 1.00 . A A . 762 LEU CD1 1 1
17 28226 1 1 41 LEU CD2 C 30.802 4.760 -22.536 1.00 . A A . 762 LEU CD2 1 1
17 28227 1 1 41 LEU CG C 29.810 5.408 -21.566 1.00 . A A . 762 LEU CG 1 1
17 28228 1 1 41 LEU H H 28.561 8.791 -20.670 1.00 . A A . 762 LEU H 1 1
17 28229 1 1 41 LEU HA H 31.185 7.433 -21.159 1.00 . A A . 762 LEU HA 1 1
17 28230 1 1 41 LEU HB2 H 28.357 6.968 -21.819 1.00 . A A . 762 LEU HB2 1 1
17 28231 1 1 41 LEU HB3 H 29.438 6.756 -23.195 1.00 . A A . 762 LEU HB3 1 1
17 28232 1 1 41 LEU HD11 H 28.779 3.553 -21.887 1.00 . A A . 762 LEU HD11 1 1
17 28233 1 1 41 LEU HD12 H 27.733 4.973 -21.881 1.00 . A A . 762 LEU HD12 1 1
17 28234 1 1 41 LEU HD13 H 28.382 4.350 -20.364 1.00 . A A . 762 LEU HD13 1 1
17 28235 1 1 41 LEU HD21 H 30.466 3.762 -22.779 1.00 . A A . 762 LEU HD21 1 1
17 28236 1 1 41 LEU HD22 H 31.777 4.708 -22.073 1.00 . A A . 762 LEU HD22 1 1
17 28237 1 1 41 LEU HD23 H 30.863 5.349 -23.438 1.00 . A A . 762 LEU HD23 1 1
17 28238 1 1 41 LEU HG H 30.281 5.542 -20.604 1.00 . A A . 762 LEU HG 1 1
17 28239 1 1 41 LEU N N 29.489 8.531 -20.497 1.00 . A A . 762 LEU N 1 1
17 28240 1 1 41 LEU O O 29.955 9.882 -22.819 1.00 . A A . 762 LEU O 1 1
17 28241 1 1 42 LYS C C 32.880 8.911 -25.565 1.00 . A A . 763 LYS C 1 1
17 28242 1 1 42 LYS CA C 32.022 9.598 -24.499 1.00 . A A . 763 LYS CA 1 1
17 28243 1 1 42 LYS CB C 32.816 10.696 -23.794 1.00 . A A . 763 LYS CB 1 1
17 28244 1 1 42 LYS CD C 32.267 12.429 -25.503 1.00 . A A . 763 LYS CD 1 1
17 28245 1 1 42 LYS CE C 33.109 13.700 -25.624 1.00 . A A . 763 LYS CE 1 1
17 28246 1 1 42 LYS CG C 32.135 12.044 -24.030 1.00 . A A . 763 LYS CG 1 1
17 28247 1 1 42 LYS H H 32.187 7.824 -23.283 1.00 . A A . 763 LYS H 1 1
17 28248 1 1 42 LYS HA H 31.135 10.016 -24.944 1.00 . A A . 763 LYS HA 1 1
17 28249 1 1 42 LYS HB2 H 32.853 10.489 -22.733 1.00 . A A . 763 LYS HB2 1 1
17 28250 1 1 42 LYS HB3 H 33.820 10.727 -24.191 1.00 . A A . 763 LYS HB3 1 1
17 28251 1 1 42 LYS HD2 H 32.745 11.625 -26.043 1.00 . A A . 763 LYS HD2 1 1
17 28252 1 1 42 LYS HD3 H 31.287 12.608 -25.918 1.00 . A A . 763 LYS HD3 1 1
17 28253 1 1 42 LYS HE2 H 32.853 14.236 -26.531 1.00 . A A . 763 LYS HE2 1 1
17 28254 1 1 42 LYS HE3 H 32.967 14.329 -24.761 1.00 . A A . 763 LYS HE3 1 1
17 28255 1 1 42 LYS HG2 H 31.089 11.970 -23.767 1.00 . A A . 763 LYS HG2 1 1
17 28256 1 1 42 LYS HG3 H 32.608 12.798 -23.419 1.00 . A A . 763 LYS HG3 1 1
17 28257 1 1 42 LYS HZ1 H 35.065 13.831 -26.321 1.00 . A A . 763 LYS HZ1 1 1
17 28258 1 1 42 LYS HZ2 H 34.538 12.241 -26.033 1.00 . A A . 763 LYS HZ2 1 1
17 28259 1 1 42 LYS HZ3 H 34.935 13.258 -24.731 1.00 . A A . 763 LYS HZ3 1 1
17 28260 1 1 42 LYS N N 31.656 8.636 -23.420 1.00 . A A . 763 LYS N 1 1
17 28261 1 1 42 LYS NZ N 34.518 13.223 -25.682 1.00 . A A . 763 LYS NZ 1 1
17 28262 1 1 42 LYS O O 34.039 8.616 -25.350 1.00 . A A . 763 LYS O 1 1
17 28263 1 1 43 CYS C C 33.816 9.040 -28.644 1.00 . A A . 764 CYS C 1 1
17 28264 1 1 43 CYS CA C 33.090 7.988 -27.798 1.00 . A A . 764 CYS CA 1 1
17 28265 1 1 43 CYS CB C 32.041 7.255 -28.636 1.00 . A A . 764 CYS CB 1 1
17 28266 1 1 43 CYS H H 31.382 8.902 -26.862 1.00 . A A . 764 CYS H 1 1
17 28267 1 1 43 CYS HA H 33.791 7.285 -27.384 1.00 . A A . 764 CYS HA 1 1
17 28268 1 1 43 CYS HB2 H 31.052 7.532 -28.299 1.00 . A A . 764 CYS HB2 1 1
17 28269 1 1 43 CYS HB3 H 32.158 7.528 -29.675 1.00 . A A . 764 CYS HB3 1 1
17 28270 1 1 43 CYS N N 32.316 8.655 -26.713 1.00 . A A . 764 CYS N 1 1
17 28271 1 1 43 CYS O O 33.537 10.220 -28.554 1.00 . A A . 764 CYS O 1 1
17 28272 1 1 43 CYS SG S 32.261 5.468 -28.453 1.00 . A A . 764 CYS SG 1 1
17 28273 1 1 44 ALA C C 34.516 10.296 -31.280 1.00 . A A . 765 ALA C 1 1
17 28274 1 1 44 ALA CA C 35.480 9.612 -30.307 1.00 . A A . 765 ALA CA 1 1
17 28275 1 1 44 ALA CB C 36.517 8.785 -31.069 1.00 . A A . 765 ALA CB 1 1
17 28276 1 1 44 ALA H H 34.957 7.673 -29.521 1.00 . A A . 765 ALA H 1 1
17 28277 1 1 44 ALA HA H 35.975 10.343 -29.689 1.00 . A A . 765 ALA HA 1 1
17 28278 1 1 44 ALA HB1 H 36.623 9.175 -32.070 1.00 . A A . 765 ALA HB1 1 1
17 28279 1 1 44 ALA HB2 H 36.193 7.756 -31.116 1.00 . A A . 765 ALA HB2 1 1
17 28280 1 1 44 ALA HB3 H 37.466 8.839 -30.560 1.00 . A A . 765 ALA HB3 1 1
17 28281 1 1 44 ALA N N 34.744 8.627 -29.461 1.00 . A A . 765 ALA N 1 1
17 28282 1 1 44 ALA O O 33.495 9.742 -31.635 1.00 . A A . 765 ALA O 1 1
17 28283 1 1 45 PRO C C 34.050 11.603 -34.006 1.00 . A A . 766 PRO C 1 1
17 28284 1 1 45 PRO CA C 34.038 12.257 -32.622 1.00 . A A . 766 PRO CA 1 1
17 28285 1 1 45 PRO CB C 34.706 13.629 -32.659 1.00 . A A . 766 PRO CB 1 1
17 28286 1 1 45 PRO CD C 36.098 12.205 -31.305 1.00 . A A . 766 PRO CD 1 1
17 28287 1 1 45 PRO CG C 36.127 13.371 -32.264 1.00 . A A . 766 PRO CG 1 1
17 28288 1 1 45 PRO HA H 33.033 12.346 -32.251 1.00 . A A . 766 PRO HA 1 1
17 28289 1 1 45 PRO HB2 H 34.657 14.045 -33.658 1.00 . A A . 766 PRO HB2 1 1
17 28290 1 1 45 PRO HB3 H 34.241 14.293 -31.949 1.00 . A A . 766 PRO HB3 1 1
17 28291 1 1 45 PRO HD2 H 36.971 11.579 -31.441 1.00 . A A . 766 PRO HD2 1 1
17 28292 1 1 45 PRO HD3 H 36.027 12.550 -30.288 1.00 . A A . 766 PRO HD3 1 1
17 28293 1 1 45 PRO HG2 H 36.715 13.122 -33.139 1.00 . A A . 766 PRO HG2 1 1
17 28294 1 1 45 PRO HG3 H 36.540 14.236 -31.773 1.00 . A A . 766 PRO HG3 1 1
17 28295 1 1 45 PRO N N 34.879 11.484 -31.680 1.00 . A A . 766 PRO N 1 1
17 28296 1 1 45 PRO O O 35.094 11.376 -34.586 1.00 . A A . 766 PRO O 1 1
17 28297 1 1 46 GLY C C 32.421 9.199 -35.732 1.00 . A A . 767 GLY C 1 1
17 28298 1 1 46 GLY CA C 32.845 10.660 -35.882 1.00 . A A . 767 GLY CA 1 1
17 28299 1 1 46 GLY H H 32.069 11.491 -34.054 1.00 . A A . 767 GLY H 1 1
17 28300 1 1 46 GLY HA2 H 32.130 11.185 -36.501 1.00 . A A . 767 GLY HA2 1 1
17 28301 1 1 46 GLY HA3 H 33.820 10.703 -36.340 1.00 . A A . 767 GLY HA3 1 1
17 28302 1 1 46 GLY N N 32.899 11.299 -34.538 1.00 . A A . 767 GLY N 1 1
17 28303 1 1 46 GLY O O 32.044 8.552 -36.690 1.00 . A A . 767 GLY O 1 1
17 28304 1 1 47 GLN C C 30.822 7.179 -33.449 1.00 . A A . 768 GLN C 1 1
17 28305 1 1 47 GLN CA C 32.077 7.252 -34.330 1.00 . A A . 768 GLN CA 1 1
17 28306 1 1 47 GLN CB C 33.272 6.604 -33.630 1.00 . A A . 768 GLN CB 1 1
17 28307 1 1 47 GLN CD C 35.621 6.852 -34.461 1.00 . A A . 768 GLN CD 1 1
17 28308 1 1 47 GLN CG C 34.285 6.137 -34.681 1.00 . A A . 768 GLN CG 1 1
17 28309 1 1 47 GLN H H 32.788 9.212 -33.780 1.00 . A A . 768 GLN H 1 1
17 28310 1 1 47 GLN HA H 31.900 6.770 -35.275 1.00 . A A . 768 GLN HA 1 1
17 28311 1 1 47 GLN HB2 H 33.739 7.325 -32.973 1.00 . A A . 768 GLN HB2 1 1
17 28312 1 1 47 GLN HB3 H 32.937 5.756 -33.055 1.00 . A A . 768 GLN HB3 1 1
17 28313 1 1 47 GLN HE21 H 35.511 7.881 -36.158 1.00 . A A . 768 GLN HE21 1 1
17 28314 1 1 47 GLN HE22 H 36.901 8.167 -35.226 1.00 . A A . 768 GLN HE22 1 1
17 28315 1 1 47 GLN HG2 H 34.429 5.069 -34.594 1.00 . A A . 768 GLN HG2 1 1
17 28316 1 1 47 GLN HG3 H 33.913 6.371 -35.667 1.00 . A A . 768 GLN HG3 1 1
17 28317 1 1 47 GLN N N 32.479 8.674 -34.539 1.00 . A A . 768 GLN N 1 1
17 28318 1 1 47 GLN NE2 N 36.046 7.705 -35.356 1.00 . A A . 768 GLN NE2 1 1
17 28319 1 1 47 GLN O O 30.671 7.923 -32.501 1.00 . A A . 768 GLN O 1 1
17 28320 1 1 47 GLN OE1 O 36.284 6.633 -33.467 1.00 . A A . 768 GLN OE1 1 1
17 28321 1 1 48 THR C C 28.547 4.742 -32.376 1.00 . A A . 769 THR C 1 1
17 28322 1 1 48 THR CA C 28.670 6.157 -32.948 1.00 . A A . 769 THR CA 1 1
17 28323 1 1 48 THR CB C 27.537 6.435 -33.938 1.00 . A A . 769 THR CB 1 1
17 28324 1 1 48 THR CG2 C 27.756 7.800 -34.592 1.00 . A A . 769 THR CG2 1 1
17 28325 1 1 48 THR H H 30.064 5.694 -34.530 1.00 . A A . 769 THR H 1 1
17 28326 1 1 48 THR HA H 28.653 6.887 -32.155 1.00 . A A . 769 THR HA 1 1
17 28327 1 1 48 THR HB H 26.594 6.437 -33.416 1.00 . A A . 769 THR HB 1 1
17 28328 1 1 48 THR HG1 H 28.366 5.455 -35.402 1.00 . A A . 769 THR HG1 1 1
17 28329 1 1 48 THR HG21 H 26.853 8.388 -34.506 1.00 . A A . 769 THR HG21 1 1
17 28330 1 1 48 THR HG22 H 27.999 7.663 -35.635 1.00 . A A . 769 THR HG22 1 1
17 28331 1 1 48 THR HG23 H 28.567 8.310 -34.096 1.00 . A A . 769 THR HG23 1 1
17 28332 1 1 48 THR N N 29.920 6.284 -33.761 1.00 . A A . 769 THR N 1 1
17 28333 1 1 48 THR O O 29.018 3.783 -32.956 1.00 . A A . 769 THR O 1 1
17 28334 1 1 48 THR OG1 O 27.526 5.423 -34.936 1.00 . A A . 769 THR OG1 1 1
17 28335 1 1 49 ILE C C 26.864 2.389 -31.518 1.00 . A A . 770 ILE C 1 1
17 28336 1 1 49 ILE CA C 27.765 3.252 -30.633 1.00 . A A . 770 ILE CA 1 1
17 28337 1 1 49 ILE CB C 27.103 3.501 -29.274 1.00 . A A . 770 ILE CB 1 1
17 28338 1 1 49 ILE CD1 C 27.411 4.976 -27.279 1.00 . A A . 770 ILE CD1 1 1
17 28339 1 1 49 ILE CG1 C 28.129 4.091 -28.302 1.00 . A A . 770 ILE CG1 1 1
17 28340 1 1 49 ILE CG2 C 26.569 2.182 -28.713 1.00 . A A . 770 ILE CG2 1 1
17 28341 1 1 49 ILE H H 27.548 5.390 -30.788 1.00 . A A . 770 ILE H 1 1
17 28342 1 1 49 ILE HA H 28.729 2.784 -30.504 1.00 . A A . 770 ILE HA 1 1
17 28343 1 1 49 ILE HB H 26.283 4.195 -29.398 1.00 . A A . 770 ILE HB 1 1
17 28344 1 1 49 ILE HD11 H 26.343 4.850 -27.381 1.00 . A A . 770 ILE HD11 1 1
17 28345 1 1 49 ILE HD12 H 27.670 6.010 -27.453 1.00 . A A . 770 ILE HD12 1 1
17 28346 1 1 49 ILE HD13 H 27.713 4.692 -26.282 1.00 . A A . 770 ILE HD13 1 1
17 28347 1 1 49 ILE HG12 H 28.642 3.289 -27.788 1.00 . A A . 770 ILE HG12 1 1
17 28348 1 1 49 ILE HG13 H 28.845 4.684 -28.848 1.00 . A A . 770 ILE HG13 1 1
17 28349 1 1 49 ILE HG21 H 26.131 2.357 -27.742 1.00 . A A . 770 ILE HG21 1 1
17 28350 1 1 49 ILE HG22 H 27.379 1.475 -28.622 1.00 . A A . 770 ILE HG22 1 1
17 28351 1 1 49 ILE HG23 H 25.818 1.786 -29.380 1.00 . A A . 770 ILE HG23 1 1
17 28352 1 1 49 ILE N N 27.918 4.605 -31.240 1.00 . A A . 770 ILE N 1 1
17 28353 1 1 49 ILE O O 25.795 2.804 -31.920 1.00 . A A . 770 ILE O 1 1
17 28354 1 1 50 SER C C 26.247 -1.058 -32.039 1.00 . A A . 771 SER C 1 1
17 28355 1 1 50 SER CA C 26.435 0.318 -32.682 1.00 . A A . 771 SER CA 1 1
17 28356 1 1 50 SER CB C 27.205 0.192 -33.993 1.00 . A A . 771 SER CB 1 1
17 28357 1 1 50 SER H H 28.144 0.871 -31.490 1.00 . A A . 771 SER H 1 1
17 28358 1 1 50 SER HA H 25.481 0.781 -32.863 1.00 . A A . 771 SER HA 1 1
17 28359 1 1 50 SER HB2 H 26.659 -0.435 -34.673 1.00 . A A . 771 SER HB2 1 1
17 28360 1 1 50 SER HB3 H 27.330 1.175 -34.433 1.00 . A A . 771 SER HB3 1 1
17 28361 1 1 50 SER HG H 29.120 0.318 -33.667 1.00 . A A . 771 SER HG 1 1
17 28362 1 1 50 SER N N 27.279 1.193 -31.823 1.00 . A A . 771 SER N 1 1
17 28363 1 1 50 SER O O 25.581 -1.916 -32.584 1.00 . A A . 771 SER O 1 1
17 28364 1 1 50 SER OG O 28.477 -0.391 -33.737 1.00 . A A . 771 SER OG 1 1
17 28365 1 1 51 ALA C C 27.434 -2.723 -28.924 1.00 . A A . 772 ALA C 1 1
17 28366 1 1 51 ALA CA C 26.650 -2.625 -30.240 1.00 . A A . 772 ALA CA 1 1
17 28367 1 1 51 ALA CB C 27.211 -3.614 -31.259 1.00 . A A . 772 ALA CB 1 1
17 28368 1 1 51 ALA H H 27.362 -0.589 -30.450 1.00 . A A . 772 ALA H 1 1
17 28369 1 1 51 ALA HA H 25.609 -2.828 -30.071 1.00 . A A . 772 ALA HA 1 1
17 28370 1 1 51 ALA HB1 H 27.777 -3.077 -32.007 1.00 . A A . 772 ALA HB1 1 1
17 28371 1 1 51 ALA HB2 H 26.398 -4.141 -31.732 1.00 . A A . 772 ALA HB2 1 1
17 28372 1 1 51 ALA HB3 H 27.856 -4.320 -30.756 1.00 . A A . 772 ALA HB3 1 1
17 28373 1 1 51 ALA N N 26.822 -1.287 -30.884 1.00 . A A . 772 ALA N 1 1
17 28374 1 1 51 ALA O O 28.614 -2.459 -28.871 1.00 . A A . 772 ALA O 1 1
17 28375 1 1 52 ILE C C 28.089 -4.636 -26.446 1.00 . A A . 773 ILE C 1 1
17 28376 1 1 52 ILE CA C 27.474 -3.229 -26.547 1.00 . A A . 773 ILE CA 1 1
17 28377 1 1 52 ILE CB C 26.372 -3.009 -25.489 1.00 . A A . 773 ILE CB 1 1
17 28378 1 1 52 ILE CD1 C 25.736 -0.714 -26.261 1.00 . A A . 773 ILE CD1 1 1
17 28379 1 1 52 ILE CG1 C 26.328 -1.525 -25.107 1.00 . A A . 773 ILE CG1 1 1
17 28380 1 1 52 ILE CG2 C 26.661 -3.841 -24.230 1.00 . A A . 773 ILE CG2 1 1
17 28381 1 1 52 ILE H H 25.819 -3.314 -27.926 1.00 . A A . 773 ILE H 1 1
17 28382 1 1 52 ILE HA H 28.238 -2.474 -26.453 1.00 . A A . 773 ILE HA 1 1
17 28383 1 1 52 ILE HB H 25.417 -3.303 -25.900 1.00 . A A . 773 ILE HB 1 1
17 28384 1 1 52 ILE HD11 H 25.729 -1.315 -27.156 1.00 . A A . 773 ILE HD11 1 1
17 28385 1 1 52 ILE HD12 H 26.336 0.168 -26.425 1.00 . A A . 773 ILE HD12 1 1
17 28386 1 1 52 ILE HD13 H 24.726 -0.423 -26.015 1.00 . A A . 773 ILE HD13 1 1
17 28387 1 1 52 ILE HG12 H 25.714 -1.398 -24.226 1.00 . A A . 773 ILE HG12 1 1
17 28388 1 1 52 ILE HG13 H 27.328 -1.176 -24.901 1.00 . A A . 773 ILE HG13 1 1
17 28389 1 1 52 ILE HG21 H 27.595 -3.521 -23.793 1.00 . A A . 773 ILE HG21 1 1
17 28390 1 1 52 ILE HG22 H 26.728 -4.885 -24.499 1.00 . A A . 773 ILE HG22 1 1
17 28391 1 1 52 ILE HG23 H 25.862 -3.703 -23.517 1.00 . A A . 773 ILE HG23 1 1
17 28392 1 1 52 ILE N N 26.774 -3.107 -27.861 1.00 . A A . 773 ILE N 1 1
17 28393 1 1 52 ILE O O 27.401 -5.631 -26.560 1.00 . A A . 773 ILE O 1 1
17 28394 1 1 53 LYS C C 29.923 -6.646 -24.706 1.00 . A A . 774 LYS C 1 1
17 28395 1 1 53 LYS CA C 30.013 -6.074 -26.131 1.00 . A A . 774 LYS CA 1 1
17 28396 1 1 53 LYS CB C 31.471 -5.849 -26.528 1.00 . A A . 774 LYS CB 1 1
17 28397 1 1 53 LYS CD C 32.890 -6.332 -28.528 1.00 . A A . 774 LYS CD 1 1
17 28398 1 1 53 LYS CE C 32.578 -6.853 -29.933 1.00 . A A . 774 LYS CE 1 1
17 28399 1 1 53 LYS CG C 31.894 -6.925 -27.530 1.00 . A A . 774 LYS CG 1 1
17 28400 1 1 53 LYS H H 29.915 -3.916 -26.138 1.00 . A A . 774 LYS H 1 1
17 28401 1 1 53 LYS HA H 29.553 -6.753 -26.829 1.00 . A A . 774 LYS HA 1 1
17 28402 1 1 53 LYS HB2 H 31.575 -4.872 -26.980 1.00 . A A . 774 LYS HB2 1 1
17 28403 1 1 53 LYS HB3 H 32.097 -5.910 -25.651 1.00 . A A . 774 LYS HB3 1 1
17 28404 1 1 53 LYS HD2 H 32.813 -5.254 -28.516 1.00 . A A . 774 LYS HD2 1 1
17 28405 1 1 53 LYS HD3 H 33.892 -6.624 -28.253 1.00 . A A . 774 LYS HD3 1 1
17 28406 1 1 53 LYS HE2 H 31.523 -6.733 -30.152 1.00 . A A . 774 LYS HE2 1 1
17 28407 1 1 53 LYS HE3 H 33.176 -6.338 -30.667 1.00 . A A . 774 LYS HE3 1 1
17 28408 1 1 53 LYS HG2 H 32.359 -7.746 -27.002 1.00 . A A . 774 LYS HG2 1 1
17 28409 1 1 53 LYS HG3 H 31.026 -7.283 -28.061 1.00 . A A . 774 LYS HG3 1 1
17 28410 1 1 53 LYS HZ1 H 32.694 -8.693 -28.971 1.00 . A A . 774 LYS HZ1 1 1
17 28411 1 1 53 LYS HZ2 H 33.965 -8.399 -30.057 1.00 . A A . 774 LYS HZ2 1 1
17 28412 1 1 53 LYS HZ3 H 32.422 -8.803 -30.640 1.00 . A A . 774 LYS HZ3 1 1
17 28413 1 1 53 LYS N N 29.373 -4.727 -26.232 1.00 . A A . 774 LYS N 1 1
17 28414 1 1 53 LYS NZ N 32.941 -8.296 -29.898 1.00 . A A . 774 LYS NZ 1 1
17 28415 1 1 53 LYS O O 29.843 -7.845 -24.525 1.00 . A A . 774 LYS O 1 1
17 28416 1 1 54 PHE C C 29.105 -5.409 -21.369 1.00 . A A . 775 PHE C 1 1
17 28417 1 1 54 PHE CA C 29.849 -6.370 -22.307 1.00 . A A . 775 PHE CA 1 1
17 28418 1 1 54 PHE CB C 31.298 -6.534 -21.853 1.00 . A A . 775 PHE CB 1 1
17 28419 1 1 54 PHE CD1 C 31.051 -8.446 -20.243 1.00 . A A . 775 PHE CD1 1 1
17 28420 1 1 54 PHE CD2 C 31.560 -6.244 -19.372 1.00 . A A . 775 PHE CD2 1 1
17 28421 1 1 54 PHE CE1 C 31.041 -8.960 -18.943 1.00 . A A . 775 PHE CE1 1 1
17 28422 1 1 54 PHE CE2 C 31.553 -6.756 -18.071 1.00 . A A . 775 PHE CE2 1 1
17 28423 1 1 54 PHE CG C 31.310 -7.088 -20.457 1.00 . A A . 775 PHE CG 1 1
17 28424 1 1 54 PHE CZ C 31.293 -8.115 -17.857 1.00 . A A . 775 PHE CZ 1 1
17 28425 1 1 54 PHE H H 30.002 -4.850 -23.838 1.00 . A A . 775 PHE H 1 1
17 28426 1 1 54 PHE HA H 29.363 -7.330 -22.318 1.00 . A A . 775 PHE HA 1 1
17 28427 1 1 54 PHE HB2 H 31.812 -7.213 -22.520 1.00 . A A . 775 PHE HB2 1 1
17 28428 1 1 54 PHE HB3 H 31.792 -5.574 -21.864 1.00 . A A . 775 PHE HB3 1 1
17 28429 1 1 54 PHE HD1 H 30.858 -9.097 -21.083 1.00 . A A . 775 PHE HD1 1 1
17 28430 1 1 54 PHE HD2 H 31.761 -5.195 -19.539 1.00 . A A . 775 PHE HD2 1 1
17 28431 1 1 54 PHE HE1 H 30.842 -10.008 -18.778 1.00 . A A . 775 PHE HE1 1 1
17 28432 1 1 54 PHE HE2 H 31.748 -6.103 -17.234 1.00 . A A . 775 PHE HE2 1 1
17 28433 1 1 54 PHE HZ H 31.286 -8.511 -16.851 1.00 . A A . 775 PHE HZ 1 1
17 28434 1 1 54 PHE N N 29.936 -5.818 -23.693 1.00 . A A . 775 PHE N 1 1
17 28435 1 1 54 PHE O O 28.789 -4.292 -21.723 1.00 . A A . 775 PHE O 1 1
17 28436 1 1 55 ALA C C 27.911 -5.754 -17.873 1.00 . A A . 776 ALA C 1 1
17 28437 1 1 55 ALA CA C 28.100 -4.990 -19.192 1.00 . A A . 776 ALA CA 1 1
17 28438 1 1 55 ALA CB C 26.754 -4.690 -19.845 1.00 . A A . 776 ALA CB 1 1
17 28439 1 1 55 ALA H H 29.077 -6.763 -19.915 1.00 . A A . 776 ALA H 1 1
17 28440 1 1 55 ALA HA H 28.644 -4.076 -19.023 1.00 . A A . 776 ALA HA 1 1
17 28441 1 1 55 ALA HB1 H 26.810 -4.911 -20.902 1.00 . A A . 776 ALA HB1 1 1
17 28442 1 1 55 ALA HB2 H 26.512 -3.647 -19.709 1.00 . A A . 776 ALA HB2 1 1
17 28443 1 1 55 ALA HB3 H 25.990 -5.299 -19.392 1.00 . A A . 776 ALA HB3 1 1
17 28444 1 1 55 ALA N N 28.821 -5.854 -20.170 1.00 . A A . 776 ALA N 1 1
17 28445 1 1 55 ALA O O 27.562 -6.918 -17.866 1.00 . A A . 776 ALA O 1 1
17 28446 1 1 56 SER C C 27.507 -4.816 -14.378 1.00 . A A . 777 SER C 1 1
17 28447 1 1 56 SER CA C 27.966 -5.805 -15.451 1.00 . A A . 777 SER CA 1 1
17 28448 1 1 56 SER CB C 29.352 -6.355 -15.110 1.00 . A A . 777 SER CB 1 1
17 28449 1 1 56 SER H H 28.407 -4.174 -16.783 1.00 . A A . 777 SER H 1 1
17 28450 1 1 56 SER HA H 27.263 -6.614 -15.543 1.00 . A A . 777 SER HA 1 1
17 28451 1 1 56 SER HB2 H 29.943 -6.421 -16.005 1.00 . A A . 777 SER HB2 1 1
17 28452 1 1 56 SER HB3 H 29.840 -5.689 -14.406 1.00 . A A . 777 SER HB3 1 1
17 28453 1 1 56 SER HG H 28.631 -7.588 -13.781 1.00 . A A . 777 SER HG 1 1
17 28454 1 1 56 SER N N 28.134 -5.110 -16.760 1.00 . A A . 777 SER N 1 1
17 28455 1 1 56 SER O O 28.110 -3.781 -14.170 1.00 . A A . 777 SER O 1 1
17 28456 1 1 56 SER OG O 29.219 -7.654 -14.539 1.00 . A A . 777 SER OG 1 1
17 28457 1 1 57 PHE C C 26.177 -4.862 -11.277 1.00 . A A . 778 PHE C 1 1
17 28458 1 1 57 PHE CA C 25.938 -4.217 -12.642 1.00 . A A . 778 PHE CA 1 1
17 28459 1 1 57 PHE CB C 24.440 -4.055 -12.939 1.00 . A A . 778 PHE CB 1 1
17 28460 1 1 57 PHE CD1 C 22.572 -4.197 -11.261 1.00 . A A . 778 PHE CD1 1 1
17 28461 1 1 57 PHE CD2 C 24.224 -2.443 -11.022 1.00 . A A . 778 PHE CD2 1 1
17 28462 1 1 57 PHE CE1 C 21.913 -3.733 -10.118 1.00 . A A . 778 PHE CE1 1 1
17 28463 1 1 57 PHE CE2 C 23.566 -1.977 -9.880 1.00 . A A . 778 PHE CE2 1 1
17 28464 1 1 57 PHE CG C 23.727 -3.550 -11.712 1.00 . A A . 778 PHE CG 1 1
17 28465 1 1 57 PHE CZ C 22.410 -2.622 -9.427 1.00 . A A . 778 PHE CZ 1 1
17 28466 1 1 57 PHE H H 25.975 -5.967 -13.881 1.00 . A A . 778 PHE H 1 1
17 28467 1 1 57 PHE HA H 26.434 -3.264 -12.698 1.00 . A A . 778 PHE HA 1 1
17 28468 1 1 57 PHE HB2 H 24.309 -3.347 -13.743 1.00 . A A . 778 PHE HB2 1 1
17 28469 1 1 57 PHE HB3 H 24.025 -5.009 -13.229 1.00 . A A . 778 PHE HB3 1 1
17 28470 1 1 57 PHE HD1 H 22.189 -5.054 -11.795 1.00 . A A . 778 PHE HD1 1 1
17 28471 1 1 57 PHE HD2 H 25.116 -1.945 -11.372 1.00 . A A . 778 PHE HD2 1 1
17 28472 1 1 57 PHE HE1 H 21.021 -4.233 -9.768 1.00 . A A . 778 PHE HE1 1 1
17 28473 1 1 57 PHE HE2 H 23.952 -1.121 -9.348 1.00 . A A . 778 PHE HE2 1 1
17 28474 1 1 57 PHE HZ H 21.902 -2.263 -8.544 1.00 . A A . 778 PHE HZ 1 1
17 28475 1 1 57 PHE N N 26.442 -5.127 -13.700 1.00 . A A . 778 PHE N 1 1
17 28476 1 1 57 PHE O O 25.261 -5.177 -10.545 1.00 . A A . 778 PHE O 1 1
17 28477 1 1 58 GLY C C 29.253 -5.663 -9.411 1.00 . A A . 779 GLY C 1 1
17 28478 1 1 58 GLY CA C 27.741 -5.697 -9.630 1.00 . A A . 779 GLY CA 1 1
17 28479 1 1 58 GLY H H 28.139 -4.816 -11.554 1.00 . A A . 779 GLY H 1 1
17 28480 1 1 58 GLY HA2 H 27.247 -5.149 -8.839 1.00 . A A . 779 GLY HA2 1 1
17 28481 1 1 58 GLY HA3 H 27.403 -6.721 -9.626 1.00 . A A . 779 GLY HA3 1 1
17 28482 1 1 58 GLY N N 27.416 -5.072 -10.941 1.00 . A A . 779 GLY N 1 1
17 28483 1 1 58 GLY O O 29.837 -4.615 -9.218 1.00 . A A . 779 GLY O 1 1
17 28484 1 1 59 THR C C 32.083 -7.310 -10.501 1.00 . A A . 780 THR C 1 1
17 28485 1 1 59 THR CA C 31.374 -6.828 -9.232 1.00 . A A . 780 THR CA 1 1
17 28486 1 1 59 THR CB C 31.603 -7.816 -8.087 1.00 . A A . 780 THR CB 1 1
17 28487 1 1 59 THR CG2 C 31.600 -7.064 -6.753 1.00 . A A . 780 THR CG2 1 1
17 28488 1 1 59 THR H H 29.406 -7.636 -9.593 1.00 . A A . 780 THR H 1 1
17 28489 1 1 59 THR HA H 31.730 -5.851 -8.951 1.00 . A A . 780 THR HA 1 1
17 28490 1 1 59 THR HB H 32.557 -8.302 -8.218 1.00 . A A . 780 THR HB 1 1
17 28491 1 1 59 THR HG1 H 30.678 -9.344 -7.313 1.00 . A A . 780 THR HG1 1 1
17 28492 1 1 59 THR HG21 H 30.778 -6.364 -6.735 1.00 . A A . 780 THR HG21 1 1
17 28493 1 1 59 THR HG22 H 32.531 -6.527 -6.640 1.00 . A A . 780 THR HG22 1 1
17 28494 1 1 59 THR HG23 H 31.490 -7.769 -5.942 1.00 . A A . 780 THR HG23 1 1
17 28495 1 1 59 THR N N 29.895 -6.801 -9.439 1.00 . A A . 780 THR N 1 1
17 28496 1 1 59 THR O O 32.438 -8.466 -10.611 1.00 . A A . 780 THR O 1 1
17 28497 1 1 59 THR OG1 O 30.568 -8.792 -8.090 1.00 . A A . 780 THR OG1 1 1
17 28498 1 1 60 PRO C C 34.445 -6.802 -12.479 1.00 . A A . 781 PRO C 1 1
17 28499 1 1 60 PRO CA C 32.929 -6.736 -12.692 1.00 . A A . 781 PRO CA 1 1
17 28500 1 1 60 PRO CB C 32.564 -5.578 -13.610 1.00 . A A . 781 PRO CB 1 1
17 28501 1 1 60 PRO CD C 31.842 -5.001 -11.360 1.00 . A A . 781 PRO CD 1 1
17 28502 1 1 60 PRO CG C 32.274 -4.424 -12.694 1.00 . A A . 781 PRO CG 1 1
17 28503 1 1 60 PRO HA H 32.555 -7.662 -13.093 1.00 . A A . 781 PRO HA 1 1
17 28504 1 1 60 PRO HB2 H 33.396 -5.343 -14.265 1.00 . A A . 781 PRO HB2 1 1
17 28505 1 1 60 PRO HB3 H 31.688 -5.819 -14.188 1.00 . A A . 781 PRO HB3 1 1
17 28506 1 1 60 PRO HD2 H 32.343 -4.490 -10.548 1.00 . A A . 781 PRO HD2 1 1
17 28507 1 1 60 PRO HD3 H 30.772 -4.936 -11.249 1.00 . A A . 781 PRO HD3 1 1
17 28508 1 1 60 PRO HG2 H 33.166 -3.824 -12.566 1.00 . A A . 781 PRO HG2 1 1
17 28509 1 1 60 PRO HG3 H 31.479 -3.822 -13.102 1.00 . A A . 781 PRO HG3 1 1
17 28510 1 1 60 PRO N N 32.258 -6.402 -11.421 1.00 . A A . 781 PRO N 1 1
17 28511 1 1 60 PRO O O 35.004 -6.044 -11.712 1.00 . A A . 781 PRO O 1 1
17 28512 1 1 61 LEU C C 37.276 -7.997 -14.328 1.00 . A A . 782 LEU C 1 1
17 28513 1 1 61 LEU CA C 36.592 -7.803 -12.972 1.00 . A A . 782 LEU CA 1 1
17 28514 1 1 61 LEU CB C 36.799 -9.027 -12.084 1.00 . A A . 782 LEU CB 1 1
17 28515 1 1 61 LEU CD1 C 35.727 -9.898 -10.003 1.00 . A A . 782 LEU CD1 1 1
17 28516 1 1 61 LEU CD2 C 37.648 -8.310 -9.849 1.00 . A A . 782 LEU CD2 1 1
17 28517 1 1 61 LEU CG C 36.399 -8.686 -10.649 1.00 . A A . 782 LEU CG 1 1
17 28518 1 1 61 LEU H H 34.648 -8.304 -13.761 1.00 . A A . 782 LEU H 1 1
17 28519 1 1 61 LEU HA H 36.975 -6.924 -12.480 1.00 . A A . 782 LEU HA 1 1
17 28520 1 1 61 LEU HB2 H 36.187 -9.841 -12.445 1.00 . A A . 782 LEU HB2 1 1
17 28521 1 1 61 LEU HB3 H 37.837 -9.319 -12.107 1.00 . A A . 782 LEU HB3 1 1
17 28522 1 1 61 LEU HD11 H 35.899 -10.773 -10.612 1.00 . A A . 782 LEU HD11 1 1
17 28523 1 1 61 LEU HD12 H 34.664 -9.719 -9.922 1.00 . A A . 782 LEU HD12 1 1
17 28524 1 1 61 LEU HD13 H 36.141 -10.057 -9.019 1.00 . A A . 782 LEU HD13 1 1
17 28525 1 1 61 LEU HD21 H 38.008 -7.345 -10.175 1.00 . A A . 782 LEU HD21 1 1
17 28526 1 1 61 LEU HD22 H 38.415 -9.053 -10.008 1.00 . A A . 782 LEU HD22 1 1
17 28527 1 1 61 LEU HD23 H 37.403 -8.265 -8.798 1.00 . A A . 782 LEU HD23 1 1
17 28528 1 1 61 LEU HG H 35.709 -7.853 -10.655 1.00 . A A . 782 LEU HG 1 1
17 28529 1 1 61 LEU N N 35.114 -7.699 -13.146 1.00 . A A . 782 LEU N 1 1
17 28530 1 1 61 LEU O O 36.725 -8.594 -15.231 1.00 . A A . 782 LEU O 1 1
17 28531 1 1 62 GLY C C 39.896 -6.343 -16.129 1.00 . A A . 783 GLY C 1 1
17 28532 1 1 62 GLY CA C 39.191 -7.655 -15.775 1.00 . A A . 783 GLY CA 1 1
17 28533 1 1 62 GLY H H 38.902 -7.025 -13.734 1.00 . A A . 783 GLY H 1 1
17 28534 1 1 62 GLY HA2 H 39.920 -8.448 -15.690 1.00 . A A . 783 GLY HA2 1 1
17 28535 1 1 62 GLY HA3 H 38.481 -7.898 -16.551 1.00 . A A . 783 GLY HA3 1 1
17 28536 1 1 62 GLY N N 38.473 -7.499 -14.477 1.00 . A A . 783 GLY N 1 1
17 28537 1 1 62 GLY O O 40.682 -5.825 -15.361 1.00 . A A . 783 GLY O 1 1
17 28538 1 1 63 THR C C 39.416 -3.777 -18.703 1.00 . A A . 784 THR C 1 1
17 28539 1 1 63 THR CA C 40.281 -4.526 -17.685 1.00 . A A . 784 THR CA 1 1
17 28540 1 1 63 THR CB C 41.602 -4.944 -18.318 1.00 . A A . 784 THR CB 1 1
17 28541 1 1 63 THR CG2 C 42.217 -3.750 -19.044 1.00 . A A . 784 THR CG2 1 1
17 28542 1 1 63 THR H H 38.992 -6.237 -17.894 1.00 . A A . 784 THR H 1 1
17 28543 1 1 63 THR HA H 40.465 -3.911 -16.821 1.00 . A A . 784 THR HA 1 1
17 28544 1 1 63 THR HB H 41.425 -5.736 -19.024 1.00 . A A . 784 THR HB 1 1
17 28545 1 1 63 THR HG1 H 42.840 -4.627 -16.851 1.00 . A A . 784 THR HG1 1 1
17 28546 1 1 63 THR HG21 H 41.764 -3.652 -20.020 1.00 . A A . 784 THR HG21 1 1
17 28547 1 1 63 THR HG22 H 43.280 -3.905 -19.153 1.00 . A A . 784 THR HG22 1 1
17 28548 1 1 63 THR HG23 H 42.040 -2.851 -18.472 1.00 . A A . 784 THR HG23 1 1
17 28549 1 1 63 THR N N 39.625 -5.803 -17.286 1.00 . A A . 784 THR N 1 1
17 28550 1 1 63 THR O O 38.770 -2.801 -18.385 1.00 . A A . 784 THR O 1 1
17 28551 1 1 63 THR OG1 O 42.490 -5.397 -17.304 1.00 . A A . 784 THR OG1 1 1
17 28552 1 1 64 CYS C C 38.185 -4.534 -22.068 1.00 . A A . 785 CYS C 1 1
17 28553 1 1 64 CYS CA C 38.581 -3.544 -20.966 1.00 . A A . 785 CYS CA 1 1
17 28554 1 1 64 CYS CB C 39.489 -2.452 -21.530 1.00 . A A . 785 CYS CB 1 1
17 28555 1 1 64 CYS H H 39.934 -5.017 -20.165 1.00 . A A . 785 CYS H 1 1
17 28556 1 1 64 CYS HA H 37.705 -3.103 -20.523 1.00 . A A . 785 CYS HA 1 1
17 28557 1 1 64 CYS HB2 H 40.517 -2.683 -21.295 1.00 . A A . 785 CYS HB2 1 1
17 28558 1 1 64 CYS HB3 H 39.367 -2.399 -22.601 1.00 . A A . 785 CYS HB3 1 1
17 28559 1 1 64 CYS N N 39.404 -4.229 -19.928 1.00 . A A . 785 CYS N 1 1
17 28560 1 1 64 CYS O O 38.958 -4.829 -22.957 1.00 . A A . 785 CYS O 1 1
17 28561 1 1 64 CYS SG S 39.045 -0.859 -20.793 1.00 . A A . 785 CYS SG 1 1
17 28562 1 1 65 GLY C C 36.710 -7.445 -22.538 1.00 . A A . 786 GLY C 1 1
17 28563 1 1 65 GLY CA C 36.545 -6.017 -23.058 1.00 . A A . 786 GLY CA 1 1
17 28564 1 1 65 GLY H H 36.378 -4.798 -21.289 1.00 . A A . 786 GLY H 1 1
17 28565 1 1 65 GLY HA2 H 35.505 -5.836 -23.298 1.00 . A A . 786 GLY HA2 1 1
17 28566 1 1 65 GLY HA3 H 37.146 -5.889 -23.945 1.00 . A A . 786 GLY HA3 1 1
17 28567 1 1 65 GLY N N 36.986 -5.048 -22.015 1.00 . A A . 786 GLY N 1 1
17 28568 1 1 65 GLY O O 36.141 -8.378 -23.070 1.00 . A A . 786 GLY O 1 1
17 28569 1 1 66 THR C C 37.069 -9.102 -19.559 1.00 . A A . 787 THR C 1 1
17 28570 1 1 66 THR CA C 37.680 -8.999 -20.951 1.00 . A A . 787 THR CA 1 1
17 28571 1 1 66 THR CB C 39.198 -9.194 -20.883 1.00 . A A . 787 THR CB 1 1
17 28572 1 1 66 THR CG2 C 39.637 -10.178 -21.967 1.00 . A A . 787 THR CG2 1 1
17 28573 1 1 66 THR H H 37.928 -6.862 -21.083 1.00 . A A . 787 THR H 1 1
17 28574 1 1 66 THR HA H 37.244 -9.731 -21.606 1.00 . A A . 787 THR HA 1 1
17 28575 1 1 66 THR HB H 39.466 -9.590 -19.916 1.00 . A A . 787 THR HB 1 1
17 28576 1 1 66 THR HG1 H 40.739 -8.017 -20.735 1.00 . A A . 787 THR HG1 1 1
17 28577 1 1 66 THR HG21 H 39.228 -9.874 -22.918 1.00 . A A . 787 THR HG21 1 1
17 28578 1 1 66 THR HG22 H 39.281 -11.168 -21.722 1.00 . A A . 787 THR HG22 1 1
17 28579 1 1 66 THR HG23 H 40.716 -10.189 -22.028 1.00 . A A . 787 THR HG23 1 1
17 28580 1 1 66 THR N N 37.483 -7.626 -21.502 1.00 . A A . 787 THR N 1 1
17 28581 1 1 66 THR O O 37.454 -9.933 -18.762 1.00 . A A . 787 THR O 1 1
17 28582 1 1 66 THR OG1 O 39.846 -7.945 -21.081 1.00 . A A . 787 THR OG1 1 1
17 28583 1 1 67 PHE C C 35.069 -9.765 -17.606 1.00 . A A . 788 PHE C 1 1
17 28584 1 1 67 PHE CA C 35.493 -8.329 -17.909 1.00 . A A . 788 PHE CA 1 1
17 28585 1 1 67 PHE CB C 34.277 -7.412 -17.984 1.00 . A A . 788 PHE CB 1 1
17 28586 1 1 67 PHE CD1 C 34.765 -5.009 -18.560 1.00 . A A . 788 PHE CD1 1 1
17 28587 1 1 67 PHE CD2 C 34.968 -5.724 -16.253 1.00 . A A . 788 PHE CD2 1 1
17 28588 1 1 67 PHE CE1 C 35.142 -3.710 -18.190 1.00 . A A . 788 PHE CE1 1 1
17 28589 1 1 67 PHE CE2 C 35.343 -4.428 -15.882 1.00 . A A . 788 PHE CE2 1 1
17 28590 1 1 67 PHE CG C 34.680 -6.014 -17.590 1.00 . A A . 788 PHE CG 1 1
17 28591 1 1 67 PHE CZ C 35.431 -3.420 -16.851 1.00 . A A . 788 PHE CZ 1 1
17 28592 1 1 67 PHE H H 35.818 -7.608 -19.912 1.00 . A A . 788 PHE H 1 1
17 28593 1 1 67 PHE HA H 36.177 -7.974 -17.160 1.00 . A A . 788 PHE HA 1 1
17 28594 1 1 67 PHE HB2 H 33.887 -7.408 -18.992 1.00 . A A . 788 PHE HB2 1 1
17 28595 1 1 67 PHE HB3 H 33.519 -7.770 -17.306 1.00 . A A . 788 PHE HB3 1 1
17 28596 1 1 67 PHE HD1 H 34.542 -5.234 -19.592 1.00 . A A . 788 PHE HD1 1 1
17 28597 1 1 67 PHE HD2 H 34.899 -6.502 -15.506 1.00 . A A . 788 PHE HD2 1 1
17 28598 1 1 67 PHE HE1 H 35.209 -2.932 -18.939 1.00 . A A . 788 PHE HE1 1 1
17 28599 1 1 67 PHE HE2 H 35.566 -4.205 -14.847 1.00 . A A . 788 PHE HE2 1 1
17 28600 1 1 67 PHE HZ H 35.723 -2.418 -16.565 1.00 . A A . 788 PHE HZ 1 1
17 28601 1 1 67 PHE N N 36.120 -8.268 -19.256 1.00 . A A . 788 PHE N 1 1
17 28602 1 1 67 PHE O O 35.108 -10.626 -18.462 1.00 . A A . 788 PHE O 1 1
17 28603 1 1 68 GLN C C 33.483 -11.405 -14.732 1.00 . A A . 789 GLN C 1 1
17 28604 1 1 68 GLN CA C 34.247 -11.413 -16.051 1.00 . A A . 789 GLN CA 1 1
17 28605 1 1 68 GLN CB C 35.547 -12.205 -15.914 1.00 . A A . 789 GLN CB 1 1
17 28606 1 1 68 GLN CD C 34.436 -14.421 -16.239 1.00 . A A . 789 GLN CD 1 1
17 28607 1 1 68 GLN CG C 35.252 -13.562 -15.270 1.00 . A A . 789 GLN CG 1 1
17 28608 1 1 68 GLN H H 34.651 -9.326 -15.721 1.00 . A A . 789 GLN H 1 1
17 28609 1 1 68 GLN HA H 33.642 -11.831 -16.836 1.00 . A A . 789 GLN HA 1 1
17 28610 1 1 68 GLN HB2 H 35.981 -12.356 -16.892 1.00 . A A . 789 GLN HB2 1 1
17 28611 1 1 68 GLN HB3 H 36.239 -11.657 -15.292 1.00 . A A . 789 GLN HB3 1 1
17 28612 1 1 68 GLN HE21 H 35.433 -16.089 -15.824 1.00 . A A . 789 GLN HE21 1 1
17 28613 1 1 68 GLN HE22 H 34.191 -16.251 -16.970 1.00 . A A . 789 GLN HE22 1 1
17 28614 1 1 68 GLN HG2 H 36.183 -14.062 -15.042 1.00 . A A . 789 GLN HG2 1 1
17 28615 1 1 68 GLN HG3 H 34.689 -13.414 -14.362 1.00 . A A . 789 GLN HG3 1 1
17 28616 1 1 68 GLN N N 34.671 -10.032 -16.400 1.00 . A A . 789 GLN N 1 1
17 28617 1 1 68 GLN NE2 N 34.709 -15.693 -16.354 1.00 . A A . 789 GLN NE2 1 1
17 28618 1 1 68 GLN O O 34.007 -11.031 -13.706 1.00 . A A . 789 GLN O 1 1
17 28619 1 1 68 GLN OE1 O 33.540 -13.931 -16.895 1.00 . A A . 789 GLN OE1 1 1
17 28620 1 1 69 GLN C C 32.235 -12.516 -12.382 1.00 . A A . 790 GLN C 1 1
17 28621 1 1 69 GLN CA C 31.446 -11.825 -13.496 1.00 . A A . 790 GLN CA 1 1
17 28622 1 1 69 GLN CB C 30.191 -12.624 -13.841 1.00 . A A . 790 GLN CB 1 1
17 28623 1 1 69 GLN CD C 29.684 -14.277 -15.642 1.00 . A A . 790 GLN CD 1 1
17 28624 1 1 69 GLN CG C 30.593 -13.966 -14.455 1.00 . A A . 790 GLN CG 1 1
17 28625 1 1 69 GLN H H 31.839 -12.101 -15.596 1.00 . A A . 790 GLN H 1 1
17 28626 1 1 69 GLN HA H 31.178 -10.822 -13.206 1.00 . A A . 790 GLN HA 1 1
17 28627 1 1 69 GLN HB2 H 29.615 -12.795 -12.943 1.00 . A A . 790 GLN HB2 1 1
17 28628 1 1 69 GLN HB3 H 29.595 -12.070 -14.551 1.00 . A A . 790 GLN HB3 1 1
17 28629 1 1 69 GLN HE21 H 29.118 -16.039 -14.926 1.00 . A A . 790 GLN HE21 1 1
17 28630 1 1 69 GLN HE22 H 28.439 -15.612 -16.423 1.00 . A A . 790 GLN HE22 1 1
17 28631 1 1 69 GLN HG2 H 31.619 -13.915 -14.789 1.00 . A A . 790 GLN HG2 1 1
17 28632 1 1 69 GLN HG3 H 30.494 -14.744 -13.715 1.00 . A A . 790 GLN HG3 1 1
17 28633 1 1 69 GLN N N 32.245 -11.809 -14.753 1.00 . A A . 790 GLN N 1 1
17 28634 1 1 69 GLN NE2 N 29.025 -15.403 -15.666 1.00 . A A . 790 GLN NE2 1 1
17 28635 1 1 69 GLN O O 32.144 -13.713 -12.196 1.00 . A A . 790 GLN O 1 1
17 28636 1 1 69 GLN OE1 O 29.571 -13.488 -16.559 1.00 . A A . 790 GLN OE1 1 1
17 28637 1 1 70 GLY C C 32.932 -13.376 -9.777 1.00 . A A . 791 GLY C 1 1
17 28638 1 1 70 GLY CA C 33.802 -12.382 -10.542 1.00 . A A . 791 GLY CA 1 1
17 28639 1 1 70 GLY H H 33.068 -10.807 -11.812 1.00 . A A . 791 GLY H 1 1
17 28640 1 1 70 GLY HA2 H 34.658 -12.895 -10.959 1.00 . A A . 791 GLY HA2 1 1
17 28641 1 1 70 GLY HA3 H 34.137 -11.610 -9.868 1.00 . A A . 791 GLY HA3 1 1
17 28642 1 1 70 GLY N N 33.008 -11.770 -11.642 1.00 . A A . 791 GLY N 1 1
17 28643 1 1 70 GLY O O 33.237 -14.549 -9.697 1.00 . A A . 791 GLY O 1 1
17 28644 1 1 71 GLU C C 29.495 -13.361 -8.459 1.00 . A A . 792 GLU C 1 1
17 28645 1 1 71 GLU CA C 30.958 -13.850 -8.454 1.00 . A A . 792 GLU CA 1 1
17 28646 1 1 71 GLU CB C 31.517 -13.849 -7.032 1.00 . A A . 792 GLU CB 1 1
17 28647 1 1 71 GLU CD C 30.401 -15.794 -5.928 1.00 . A A . 792 GLU CD 1 1
17 28648 1 1 71 GLU CG C 31.702 -15.293 -6.555 1.00 . A A . 792 GLU CG 1 1
17 28649 1 1 71 GLU H H 31.623 -11.973 -9.292 1.00 . A A . 792 GLU H 1 1
17 28650 1 1 71 GLU HA H 31.020 -14.842 -8.866 1.00 . A A . 792 GLU HA 1 1
17 28651 1 1 71 GLU HB2 H 32.472 -13.340 -7.021 1.00 . A A . 792 GLU HB2 1 1
17 28652 1 1 71 GLU HB3 H 30.831 -13.341 -6.374 1.00 . A A . 792 GLU HB3 1 1
17 28653 1 1 71 GLU HG2 H 31.962 -15.918 -7.398 1.00 . A A . 792 GLU HG2 1 1
17 28654 1 1 71 GLU HG3 H 32.493 -15.332 -5.823 1.00 . A A . 792 GLU HG3 1 1
17 28655 1 1 71 GLU N N 31.848 -12.919 -9.216 1.00 . A A . 792 GLU N 1 1
17 28656 1 1 71 GLU O O 28.578 -14.143 -8.298 1.00 . A A . 792 GLU O 1 1
17 28657 1 1 71 GLU OE1 O 29.602 -14.963 -5.524 1.00 . A A . 792 GLU OE1 1 1
17 28658 1 1 71 GLU OE2 O 30.223 -16.999 -5.861 1.00 . A A . 792 GLU OE2 1 1
17 28659 1 1 72 CYS C C 27.510 -10.944 -10.000 1.00 . A A . 793 CYS C 1 1
17 28660 1 1 72 CYS CA C 27.854 -11.584 -8.646 1.00 . A A . 793 CYS CA 1 1
17 28661 1 1 72 CYS CB C 27.802 -10.536 -7.533 1.00 . A A . 793 CYS CB 1 1
17 28662 1 1 72 CYS H H 30.001 -11.461 -8.757 1.00 . A A . 793 CYS H 1 1
17 28663 1 1 72 CYS HA H 27.170 -12.385 -8.425 1.00 . A A . 793 CYS HA 1 1
17 28664 1 1 72 CYS HB2 H 28.798 -10.160 -7.345 1.00 . A A . 793 CYS HB2 1 1
17 28665 1 1 72 CYS HB3 H 27.161 -9.720 -7.838 1.00 . A A . 793 CYS HB3 1 1
17 28666 1 1 72 CYS N N 29.263 -12.085 -8.636 1.00 . A A . 793 CYS N 1 1
17 28667 1 1 72 CYS O O 28.355 -10.377 -10.664 1.00 . A A . 793 CYS O 1 1
17 28668 1 1 72 CYS SG S 27.144 -11.288 -6.023 1.00 . A A . 793 CYS SG 1 1
17 28669 1 1 73 HIS C C 24.322 -10.451 -11.827 1.00 . A A . 794 HIS C 1 1
17 28670 1 1 73 HIS CA C 25.853 -10.437 -11.714 1.00 . A A . 794 HIS CA 1 1
17 28671 1 1 73 HIS CB C 26.485 -11.320 -12.790 1.00 . A A . 794 HIS CB 1 1
17 28672 1 1 73 HIS CD2 C 25.609 -11.651 -15.248 1.00 . A A . 794 HIS CD2 1 1
17 28673 1 1 73 HIS CE1 C 25.216 -9.573 -15.730 1.00 . A A . 794 HIS CE1 1 1
17 28674 1 1 73 HIS CG C 25.951 -10.917 -14.139 1.00 . A A . 794 HIS CG 1 1
17 28675 1 1 73 HIS H H 25.610 -11.501 -9.851 1.00 . A A . 794 HIS H 1 1
17 28676 1 1 73 HIS HA H 26.224 -9.430 -11.798 1.00 . A A . 794 HIS HA 1 1
17 28677 1 1 73 HIS HB2 H 27.557 -11.193 -12.776 1.00 . A A . 794 HIS HB2 1 1
17 28678 1 1 73 HIS HB3 H 26.242 -12.353 -12.599 1.00 . A A . 794 HIS HB3 1 1
17 28679 1 1 73 HIS HD1 H 25.839 -8.811 -13.893 1.00 . A A . 794 HIS HD1 1 1
17 28680 1 1 73 HIS HD2 H 25.684 -12.727 -15.328 1.00 . A A . 794 HIS HD2 1 1
17 28681 1 1 73 HIS HE1 H 24.915 -8.672 -16.254 1.00 . A A . 794 HIS HE1 1 1
17 28682 1 1 73 HIS N N 26.271 -11.036 -10.406 1.00 . A A . 794 HIS N 1 1
17 28683 1 1 73 HIS ND1 N 25.693 -9.591 -14.470 1.00 . A A . 794 HIS ND1 1 1
17 28684 1 1 73 HIS NE2 N 25.145 -10.803 -16.250 1.00 . A A . 794 HIS NE2 1 1
17 28685 1 1 73 HIS O O 23.663 -11.344 -11.333 1.00 . A A . 794 HIS O 1 1
17 28686 1 1 74 SER C C 21.802 -10.149 -13.890 1.00 . A A . 795 SER C 1 1
17 28687 1 1 74 SER CA C 22.264 -9.421 -12.618 1.00 . A A . 795 SER CA 1 1
17 28688 1 1 74 SER CB C 21.935 -7.935 -12.717 1.00 . A A . 795 SER CB 1 1
17 28689 1 1 74 SER H H 24.302 -8.757 -12.861 1.00 . A A . 795 SER H 1 1
17 28690 1 1 74 SER HA H 21.790 -9.842 -11.749 1.00 . A A . 795 SER HA 1 1
17 28691 1 1 74 SER HB2 H 21.046 -7.722 -12.153 1.00 . A A . 795 SER HB2 1 1
17 28692 1 1 74 SER HB3 H 22.761 -7.358 -12.316 1.00 . A A . 795 SER HB3 1 1
17 28693 1 1 74 SER HG H 20.824 -7.263 -14.168 1.00 . A A . 795 SER HG 1 1
17 28694 1 1 74 SER N N 23.753 -9.468 -12.474 1.00 . A A . 795 SER N 1 1
17 28695 1 1 74 SER O O 20.624 -10.196 -14.189 1.00 . A A . 795 SER O 1 1
17 28696 1 1 74 SER OG O 21.721 -7.589 -14.082 1.00 . A A . 795 SER OG 1 1
17 28697 1 1 75 ILE C C 21.501 -10.491 -16.800 1.00 . A A . 796 ILE C 1 1
17 28698 1 1 75 ILE CA C 22.301 -11.431 -15.887 1.00 . A A . 796 ILE CA 1 1
17 28699 1 1 75 ILE CB C 21.426 -12.591 -15.406 1.00 . A A . 796 ILE CB 1 1
17 28700 1 1 75 ILE CD1 C 23.252 -14.267 -15.749 1.00 . A A . 796 ILE CD1 1 1
17 28701 1 1 75 ILE CG1 C 22.305 -13.642 -14.722 1.00 . A A . 796 ILE CG1 1 1
17 28702 1 1 75 ILE CG2 C 20.709 -13.228 -16.599 1.00 . A A . 796 ILE CG2 1 1
17 28703 1 1 75 ILE H H 23.649 -10.668 -14.383 1.00 . A A . 796 ILE H 1 1
17 28704 1 1 75 ILE HA H 23.167 -11.811 -16.399 1.00 . A A . 796 ILE HA 1 1
17 28705 1 1 75 ILE HB H 20.694 -12.222 -14.705 1.00 . A A . 796 ILE HB 1 1
17 28706 1 1 75 ILE HD11 H 24.106 -13.620 -15.893 1.00 . A A . 796 ILE HD11 1 1
17 28707 1 1 75 ILE HD12 H 22.735 -14.391 -16.688 1.00 . A A . 796 ILE HD12 1 1
17 28708 1 1 75 ILE HD13 H 23.586 -15.230 -15.393 1.00 . A A . 796 ILE HD13 1 1
17 28709 1 1 75 ILE HG12 H 22.883 -13.171 -13.939 1.00 . A A . 796 ILE HG12 1 1
17 28710 1 1 75 ILE HG13 H 21.681 -14.412 -14.295 1.00 . A A . 796 ILE HG13 1 1
17 28711 1 1 75 ILE HG21 H 21.341 -13.168 -17.473 1.00 . A A . 796 ILE HG21 1 1
17 28712 1 1 75 ILE HG22 H 19.784 -12.700 -16.787 1.00 . A A . 796 ILE HG22 1 1
17 28713 1 1 75 ILE HG23 H 20.495 -14.263 -16.380 1.00 . A A . 796 ILE HG23 1 1
17 28714 1 1 75 ILE N N 22.707 -10.712 -14.639 1.00 . A A . 796 ILE N 1 1
17 28715 1 1 75 ILE O O 20.824 -10.920 -17.712 1.00 . A A . 796 ILE O 1 1
17 28716 1 1 76 ASN C C 21.581 -6.896 -17.448 1.00 . A A . 797 ASN C 1 1
17 28717 1 1 76 ASN CA C 20.833 -8.235 -17.408 1.00 . A A . 797 ASN CA 1 1
17 28718 1 1 76 ASN CB C 19.484 -8.071 -16.705 1.00 . A A . 797 ASN CB 1 1
17 28719 1 1 76 ASN CG C 18.352 -8.117 -17.733 1.00 . A A . 797 ASN CG 1 1
17 28720 1 1 76 ASN H H 22.139 -8.887 -15.825 1.00 . A A . 797 ASN H 1 1
17 28721 1 1 76 ASN HA H 20.690 -8.622 -18.403 1.00 . A A . 797 ASN HA 1 1
17 28722 1 1 76 ASN HB2 H 19.353 -8.872 -15.991 1.00 . A A . 797 ASN HB2 1 1
17 28723 1 1 76 ASN HB3 H 19.460 -7.122 -16.190 1.00 . A A . 797 ASN HB3 1 1
17 28724 1 1 76 ASN HD21 H 16.924 -7.896 -16.373 1.00 . A A . 797 ASN HD21 1 1
17 28725 1 1 76 ASN HD22 H 16.383 -8.034 -17.976 1.00 . A A . 797 ASN HD22 1 1
17 28726 1 1 76 ASN N N 21.583 -9.210 -16.561 1.00 . A A . 797 ASN N 1 1
17 28727 1 1 76 ASN ND2 N 17.118 -8.007 -17.327 1.00 . A A . 797 ASN ND2 1 1
17 28728 1 1 76 ASN O O 20.997 -5.850 -17.639 1.00 . A A . 797 ASN O 1 1
17 28729 1 1 76 ASN OD1 O 18.593 -8.257 -18.914 1.00 . A A . 797 ASN OD1 1 1
17 28730 1 1 77 SER C C 23.771 -5.093 -18.713 1.00 . A A . 798 SER C 1 1
17 28731 1 1 77 SER CA C 23.668 -5.665 -17.288 1.00 . A A . 798 SER CA 1 1
17 28732 1 1 77 SER CB C 25.053 -6.067 -16.781 1.00 . A A . 798 SER CB 1 1
17 28733 1 1 77 SER H H 23.318 -7.786 -17.101 1.00 . A A . 798 SER H 1 1
17 28734 1 1 77 SER HA H 23.237 -4.940 -16.624 1.00 . A A . 798 SER HA 1 1
17 28735 1 1 77 SER HB2 H 25.510 -6.746 -17.480 1.00 . A A . 798 SER HB2 1 1
17 28736 1 1 77 SER HB3 H 25.670 -5.181 -16.687 1.00 . A A . 798 SER HB3 1 1
17 28737 1 1 77 SER HG H 24.047 -7.077 -15.448 1.00 . A A . 798 SER HG 1 1
17 28738 1 1 77 SER N N 22.870 -6.928 -17.264 1.00 . A A . 798 SER N 1 1
17 28739 1 1 77 SER O O 24.138 -3.950 -18.900 1.00 . A A . 798 SER O 1 1
17 28740 1 1 77 SER OG O 24.929 -6.710 -15.514 1.00 . A A . 798 SER OG 1 1
17 28741 1 1 78 ASN C C 22.149 -5.046 -21.686 1.00 . A A . 799 ASN C 1 1
17 28742 1 1 78 ASN CA C 23.539 -5.349 -21.119 1.00 . A A . 799 ASN CA 1 1
17 28743 1 1 78 ASN CB C 24.187 -6.477 -21.908 1.00 . A A . 799 ASN CB 1 1
17 28744 1 1 78 ASN CG C 23.390 -7.768 -21.702 1.00 . A A . 799 ASN CG 1 1
17 28745 1 1 78 ASN H H 23.156 -6.791 -19.548 1.00 . A A . 799 ASN H 1 1
17 28746 1 1 78 ASN HA H 24.160 -4.473 -21.158 1.00 . A A . 799 ASN HA 1 1
17 28747 1 1 78 ASN HB2 H 24.196 -6.221 -22.959 1.00 . A A . 799 ASN HB2 1 1
17 28748 1 1 78 ASN HB3 H 25.197 -6.622 -21.563 1.00 . A A . 799 ASN HB3 1 1
17 28749 1 1 78 ASN HD21 H 24.998 -8.867 -21.318 1.00 . A A . 799 ASN HD21 1 1
17 28750 1 1 78 ASN HD22 H 23.520 -9.703 -21.273 1.00 . A A . 799 ASN HD22 1 1
17 28751 1 1 78 ASN N N 23.450 -5.870 -19.715 1.00 . A A . 799 ASN N 1 1
17 28752 1 1 78 ASN ND2 N 24.022 -8.871 -21.407 1.00 . A A . 799 ASN ND2 1 1
17 28753 1 1 78 ASN O O 22.016 -4.529 -22.775 1.00 . A A . 799 ASN O 1 1
17 28754 1 1 78 ASN OD1 O 22.179 -7.771 -21.809 1.00 . A A . 799 ASN OD1 1 1
17 28755 1 1 79 SER C C 19.343 -3.634 -21.199 1.00 . A A . 800 SER C 1 1
17 28756 1 1 79 SER CA C 19.745 -5.089 -21.474 1.00 . A A . 800 SER CA 1 1
17 28757 1 1 79 SER CB C 18.844 -6.053 -20.712 1.00 . A A . 800 SER CB 1 1
17 28758 1 1 79 SER H H 21.251 -5.783 -20.092 1.00 . A A . 800 SER H 1 1
17 28759 1 1 79 SER HA H 19.692 -5.295 -22.530 1.00 . A A . 800 SER HA 1 1
17 28760 1 1 79 SER HB2 H 18.904 -5.848 -19.657 1.00 . A A . 800 SER HB2 1 1
17 28761 1 1 79 SER HB3 H 17.821 -5.930 -21.045 1.00 . A A . 800 SER HB3 1 1
17 28762 1 1 79 SER HG H 18.971 -7.644 -21.828 1.00 . A A . 800 SER HG 1 1
17 28763 1 1 79 SER N N 21.123 -5.363 -20.966 1.00 . A A . 800 SER N 1 1
17 28764 1 1 79 SER O O 18.406 -3.121 -21.780 1.00 . A A . 800 SER O 1 1
17 28765 1 1 79 SER OG O 19.278 -7.387 -20.955 1.00 . A A . 800 SER OG 1 1
17 28766 1 1 80 VAL C C 20.468 -0.576 -20.908 1.00 . A A . 801 VAL C 1 1
17 28767 1 1 80 VAL CA C 19.687 -1.547 -20.010 1.00 . A A . 801 VAL CA 1 1
17 28768 1 1 80 VAL CB C 20.098 -1.352 -18.555 1.00 . A A . 801 VAL CB 1 1
17 28769 1 1 80 VAL CG1 C 19.676 0.042 -18.091 1.00 . A A . 801 VAL CG1 1 1
17 28770 1 1 80 VAL CG2 C 19.417 -2.410 -17.684 1.00 . A A . 801 VAL CG2 1 1
17 28771 1 1 80 VAL H H 20.784 -3.400 -19.857 1.00 . A A . 801 VAL H 1 1
17 28772 1 1 80 VAL HA H 18.628 -1.388 -20.116 1.00 . A A . 801 VAL HA 1 1
17 28773 1 1 80 VAL HB H 21.170 -1.450 -18.470 1.00 . A A . 801 VAL HB 1 1
17 28774 1 1 80 VAL HG11 H 20.093 0.237 -17.115 1.00 . A A . 801 VAL HG11 1 1
17 28775 1 1 80 VAL HG12 H 18.599 0.094 -18.041 1.00 . A A . 801 VAL HG12 1 1
17 28776 1 1 80 VAL HG13 H 20.042 0.779 -18.791 1.00 . A A . 801 VAL HG13 1 1
17 28777 1 1 80 VAL HG21 H 19.509 -2.132 -16.646 1.00 . A A . 801 VAL HG21 1 1
17 28778 1 1 80 VAL HG22 H 19.891 -3.366 -17.844 1.00 . A A . 801 VAL HG22 1 1
17 28779 1 1 80 VAL HG23 H 18.372 -2.477 -17.949 1.00 . A A . 801 VAL HG23 1 1
17 28780 1 1 80 VAL N N 20.037 -2.968 -20.318 1.00 . A A . 801 VAL N 1 1
17 28781 1 1 80 VAL O O 20.090 0.566 -21.072 1.00 . A A . 801 VAL O 1 1
17 28782 1 1 81 LEU C C 21.840 -0.151 -23.815 1.00 . A A . 802 LEU C 1 1
17 28783 1 1 81 LEU CA C 22.342 -0.102 -22.368 1.00 . A A . 802 LEU CA 1 1
17 28784 1 1 81 LEU CB C 23.776 -0.620 -22.275 1.00 . A A . 802 LEU CB 1 1
17 28785 1 1 81 LEU CD1 C 24.750 1.565 -21.563 1.00 . A A . 802 LEU CD1 1 1
17 28786 1 1 81 LEU CD2 C 23.639 0.085 -19.886 1.00 . A A . 802 LEU CD2 1 1
17 28787 1 1 81 LEU CG C 24.503 0.114 -21.149 1.00 . A A . 802 LEU CG 1 1
17 28788 1 1 81 LEU H H 21.843 -1.939 -21.347 1.00 . A A . 802 LEU H 1 1
17 28789 1 1 81 LEU HA H 22.297 0.906 -21.993 1.00 . A A . 802 LEU HA 1 1
17 28790 1 1 81 LEU HB2 H 23.764 -1.682 -22.066 1.00 . A A . 802 LEU HB2 1 1
17 28791 1 1 81 LEU HB3 H 24.287 -0.443 -23.208 1.00 . A A . 802 LEU HB3 1 1
17 28792 1 1 81 LEU HD11 H 25.676 1.630 -22.114 1.00 . A A . 802 LEU HD11 1 1
17 28793 1 1 81 LEU HD12 H 24.812 2.185 -20.682 1.00 . A A . 802 LEU HD12 1 1
17 28794 1 1 81 LEU HD13 H 23.935 1.906 -22.186 1.00 . A A . 802 LEU HD13 1 1
17 28795 1 1 81 LEU HD21 H 23.260 -0.914 -19.731 1.00 . A A . 802 LEU HD21 1 1
17 28796 1 1 81 LEU HD22 H 22.810 0.769 -20.002 1.00 . A A . 802 LEU HD22 1 1
17 28797 1 1 81 LEU HD23 H 24.234 0.381 -19.034 1.00 . A A . 802 LEU HD23 1 1
17 28798 1 1 81 LEU HG H 25.449 -0.371 -20.953 1.00 . A A . 802 LEU HG 1 1
17 28799 1 1 81 LEU N N 21.549 -1.015 -21.488 1.00 . A A . 802 LEU N 1 1
17 28800 1 1 81 LEU O O 21.623 0.869 -24.438 1.00 . A A . 802 LEU O 1 1
17 28801 1 1 82 GLU C C 19.837 -0.663 -25.917 1.00 . A A . 803 GLU C 1 1
17 28802 1 1 82 GLU CA C 21.163 -1.412 -25.762 1.00 . A A . 803 GLU CA 1 1
17 28803 1 1 82 GLU CB C 20.960 -2.904 -26.017 1.00 . A A . 803 GLU CB 1 1
17 28804 1 1 82 GLU CD C 20.159 -4.592 -27.676 1.00 . A A . 803 GLU CD 1 1
17 28805 1 1 82 GLU CG C 20.270 -3.099 -27.368 1.00 . A A . 803 GLU CG 1 1
17 28806 1 1 82 GLU H H 21.826 -2.131 -23.841 1.00 . A A . 803 GLU H 1 1
17 28807 1 1 82 GLU HA H 21.898 -1.021 -26.442 1.00 . A A . 803 GLU HA 1 1
17 28808 1 1 82 GLU HB2 H 21.919 -3.401 -26.025 1.00 . A A . 803 GLU HB2 1 1
17 28809 1 1 82 GLU HB3 H 20.344 -3.321 -25.236 1.00 . A A . 803 GLU HB3 1 1
17 28810 1 1 82 GLU HG2 H 19.280 -2.663 -27.332 1.00 . A A . 803 GLU HG2 1 1
17 28811 1 1 82 GLU HG3 H 20.847 -2.616 -28.141 1.00 . A A . 803 GLU HG3 1 1
17 28812 1 1 82 GLU N N 21.652 -1.317 -24.356 1.00 . A A . 803 GLU N 1 1
17 28813 1 1 82 GLU O O 19.415 -0.348 -27.012 1.00 . A A . 803 GLU O 1 1
17 28814 1 1 82 GLU OE1 O 19.479 -5.281 -26.934 1.00 . A A . 803 GLU OE1 1 1
17 28815 1 1 82 GLU OE2 O 20.755 -5.021 -28.650 1.00 . A A . 803 GLU OE2 1 1
17 28816 1 1 83 ARG C C 18.069 1.877 -24.829 1.00 . A A . 804 ARG C 1 1
17 28817 1 1 83 ARG CA C 17.878 0.353 -24.914 1.00 . A A . 804 ARG CA 1 1
17 28818 1 1 83 ARG CB C 17.081 -0.148 -23.712 1.00 . A A . 804 ARG CB 1 1
17 28819 1 1 83 ARG CD C 15.178 0.945 -22.521 1.00 . A A . 804 ARG CD 1 1
17 28820 1 1 83 ARG CG C 15.629 0.308 -23.838 1.00 . A A . 804 ARG CG 1 1
17 28821 1 1 83 ARG CZ C 12.990 1.424 -21.598 1.00 . A A . 804 ARG CZ 1 1
17 28822 1 1 83 ARG H H 19.539 -0.634 -23.958 1.00 . A A . 804 ARG H 1 1
17 28823 1 1 83 ARG HA H 17.363 0.091 -25.821 1.00 . A A . 804 ARG HA 1 1
17 28824 1 1 83 ARG HB2 H 17.120 -1.227 -23.680 1.00 . A A . 804 ARG HB2 1 1
17 28825 1 1 83 ARG HB3 H 17.506 0.255 -22.806 1.00 . A A . 804 ARG HB3 1 1
17 28826 1 1 83 ARG HD2 H 15.464 0.317 -21.685 1.00 . A A . 804 ARG HD2 1 1
17 28827 1 1 83 ARG HD3 H 15.600 1.930 -22.415 1.00 . A A . 804 ARG HD3 1 1
17 28828 1 1 83 ARG HE H 13.248 0.793 -23.463 1.00 . A A . 804 ARG HE 1 1
17 28829 1 1 83 ARG HG2 H 15.546 1.034 -24.636 1.00 . A A . 804 ARG HG2 1 1
17 28830 1 1 83 ARG HG3 H 15.002 -0.542 -24.057 1.00 . A A . 804 ARG HG3 1 1
17 28831 1 1 83 ARG HH11 H 12.312 3.077 -22.502 1.00 . A A . 804 ARG HH11 1 1
17 28832 1 1 83 ARG HH12 H 11.761 2.831 -20.878 1.00 . A A . 804 ARG HH12 1 1
17 28833 1 1 83 ARG HH21 H 13.502 -0.137 -20.453 1.00 . A A . 804 ARG HH21 1 1
17 28834 1 1 83 ARG HH22 H 12.434 1.012 -19.720 1.00 . A A . 804 ARG HH22 1 1
17 28835 1 1 83 ARG N N 19.178 -0.374 -24.831 1.00 . A A . 804 ARG N 1 1
17 28836 1 1 83 ARG NE N 13.696 1.031 -22.625 1.00 . A A . 804 ARG NE 1 1
17 28837 1 1 83 ARG NH1 N 12.301 2.530 -21.665 1.00 . A A . 804 ARG NH1 1 1
17 28838 1 1 83 ARG NH2 N 12.974 0.711 -20.505 1.00 . A A . 804 ARG NH2 1 1
17 28839 1 1 83 ARG O O 17.265 2.633 -25.336 1.00 . A A . 804 ARG O 1 1
17 28840 1 1 84 LYS C C 20.801 4.190 -24.276 1.00 . A A . 805 LYS C 1 1
17 28841 1 1 84 LYS CA C 19.322 3.820 -24.107 1.00 . A A . 805 LYS CA 1 1
17 28842 1 1 84 LYS CB C 18.836 4.188 -22.704 1.00 . A A . 805 LYS CB 1 1
17 28843 1 1 84 LYS CD C 17.528 6.103 -21.758 1.00 . A A . 805 LYS CD 1 1
17 28844 1 1 84 LYS CE C 17.423 5.216 -20.513 1.00 . A A . 805 LYS CE 1 1
17 28845 1 1 84 LYS CG C 18.771 5.712 -22.564 1.00 . A A . 805 LYS CG 1 1
17 28846 1 1 84 LYS H H 19.768 1.726 -23.802 1.00 . A A . 805 LYS H 1 1
17 28847 1 1 84 LYS HA H 18.723 4.326 -24.844 1.00 . A A . 805 LYS HA 1 1
17 28848 1 1 84 LYS HB2 H 17.852 3.769 -22.544 1.00 . A A . 805 LYS HB2 1 1
17 28849 1 1 84 LYS HB3 H 19.521 3.790 -21.971 1.00 . A A . 805 LYS HB3 1 1
17 28850 1 1 84 LYS HD2 H 17.607 7.139 -21.458 1.00 . A A . 805 LYS HD2 1 1
17 28851 1 1 84 LYS HD3 H 16.647 5.971 -22.367 1.00 . A A . 805 LYS HD3 1 1
17 28852 1 1 84 LYS HE2 H 16.555 4.572 -20.584 1.00 . A A . 805 LYS HE2 1 1
17 28853 1 1 84 LYS HE3 H 18.318 4.630 -20.393 1.00 . A A . 805 LYS HE3 1 1
17 28854 1 1 84 LYS HG2 H 19.658 6.063 -22.054 1.00 . A A . 805 LYS HG2 1 1
17 28855 1 1 84 LYS HG3 H 18.718 6.161 -23.545 1.00 . A A . 805 LYS HG3 1 1
17 28856 1 1 84 LYS HZ1 H 16.768 7.014 -19.693 1.00 . A A . 805 LYS HZ1 1 1
17 28857 1 1 84 LYS HZ2 H 18.221 6.436 -19.027 1.00 . A A . 805 LYS HZ2 1 1
17 28858 1 1 84 LYS HZ3 H 16.743 5.709 -18.609 1.00 . A A . 805 LYS HZ3 1 1
17 28859 1 1 84 LYS N N 19.120 2.340 -24.203 1.00 . A A . 805 LYS N 1 1
17 28860 1 1 84 LYS NZ N 17.277 6.166 -19.374 1.00 . A A . 805 LYS NZ 1 1
17 28861 1 1 84 LYS O O 21.410 4.761 -23.391 1.00 . A A . 805 LYS O 1 1
17 28862 1 1 85 CYS C C 23.220 4.168 -27.096 1.00 . A A . 806 CYS C 1 1
17 28863 1 1 85 CYS CA C 22.831 4.218 -25.605 1.00 . A A . 806 CYS CA 1 1
17 28864 1 1 85 CYS CB C 23.604 3.161 -24.815 1.00 . A A . 806 CYS CB 1 1
17 28865 1 1 85 CYS H H 20.884 3.403 -26.091 1.00 . A A . 806 CYS H 1 1
17 28866 1 1 85 CYS HA H 23.040 5.195 -25.205 1.00 . A A . 806 CYS HA 1 1
17 28867 1 1 85 CYS HB2 H 23.045 2.890 -23.932 1.00 . A A . 806 CYS HB2 1 1
17 28868 1 1 85 CYS HB3 H 23.751 2.286 -25.432 1.00 . A A . 806 CYS HB3 1 1
17 28869 1 1 85 CYS N N 21.385 3.872 -25.398 1.00 . A A . 806 CYS N 1 1
17 28870 1 1 85 CYS O O 24.146 4.827 -27.522 1.00 . A A . 806 CYS O 1 1
17 28871 1 1 85 CYS SG S 25.214 3.831 -24.329 1.00 . A A . 806 CYS SG 1 1
17 28872 1 1 86 ILE C C 22.237 4.473 -30.133 1.00 . A A . 807 ILE C 1 1
17 28873 1 1 86 ILE CA C 22.874 3.320 -29.344 1.00 . A A . 807 ILE CA 1 1
17 28874 1 1 86 ILE CB C 22.299 1.984 -29.805 1.00 . A A . 807 ILE CB 1 1
17 28875 1 1 86 ILE CD1 C 22.385 -0.447 -29.260 1.00 . A A . 807 ILE CD1 1 1
17 28876 1 1 86 ILE CG1 C 23.191 0.849 -29.305 1.00 . A A . 807 ILE CG1 1 1
17 28877 1 1 86 ILE CG2 C 22.238 1.946 -31.334 1.00 . A A . 807 ILE CG2 1 1
17 28878 1 1 86 ILE H H 21.790 2.866 -27.538 1.00 . A A . 807 ILE H 1 1
17 28879 1 1 86 ILE HA H 23.942 3.323 -29.474 1.00 . A A . 807 ILE HA 1 1
17 28880 1 1 86 ILE HB H 21.304 1.864 -29.404 1.00 . A A . 807 ILE HB 1 1
17 28881 1 1 86 ILE HD11 H 22.977 -1.254 -29.665 1.00 . A A . 807 ILE HD11 1 1
17 28882 1 1 86 ILE HD12 H 21.485 -0.331 -29.844 1.00 . A A . 807 ILE HD12 1 1
17 28883 1 1 86 ILE HD13 H 22.123 -0.672 -28.239 1.00 . A A . 807 ILE HD13 1 1
17 28884 1 1 86 ILE HG12 H 24.032 0.729 -29.974 1.00 . A A . 807 ILE HG12 1 1
17 28885 1 1 86 ILE HG13 H 23.550 1.082 -28.314 1.00 . A A . 807 ILE HG13 1 1
17 28886 1 1 86 ILE HG21 H 22.958 2.641 -31.741 1.00 . A A . 807 ILE HG21 1 1
17 28887 1 1 86 ILE HG22 H 21.247 2.221 -31.661 1.00 . A A . 807 ILE HG22 1 1
17 28888 1 1 86 ILE HG23 H 22.467 0.947 -31.679 1.00 . A A . 807 ILE HG23 1 1
17 28889 1 1 86 ILE N N 22.528 3.397 -27.891 1.00 . A A . 807 ILE N 1 1
17 28890 1 1 86 ILE O O 21.080 4.802 -29.950 1.00 . A A . 807 ILE O 1 1
17 28891 1 1 87 GLY C C 23.051 7.549 -31.388 1.00 . A A . 808 GLY C 1 1
17 28892 1 1 87 GLY CA C 22.429 6.216 -31.816 1.00 . A A . 808 GLY CA 1 1
17 28893 1 1 87 GLY H H 23.918 4.809 -31.146 1.00 . A A . 808 GLY H 1 1
17 28894 1 1 87 GLY HA2 H 22.638 6.046 -32.864 1.00 . A A . 808 GLY HA2 1 1
17 28895 1 1 87 GLY HA3 H 21.362 6.261 -31.669 1.00 . A A . 808 GLY HA3 1 1
17 28896 1 1 87 GLY N N 22.988 5.089 -31.014 1.00 . A A . 808 GLY N 1 1
17 28897 1 1 87 GLY O O 22.793 8.576 -31.983 1.00 . A A . 808 GLY O 1 1
17 28898 1 1 88 LEU C C 25.966 8.653 -29.615 1.00 . A A . 809 LEU C 1 1
17 28899 1 1 88 LEU CA C 24.483 8.845 -29.924 1.00 . A A . 809 LEU CA 1 1
17 28900 1 1 88 LEU CB C 23.738 9.242 -28.643 1.00 . A A . 809 LEU CB 1 1
17 28901 1 1 88 LEU CD1 C 21.770 7.834 -28.037 1.00 . A A . 809 LEU CD1 1 1
17 28902 1 1 88 LEU CD2 C 21.506 10.302 -28.313 1.00 . A A . 809 LEU CD2 1 1
17 28903 1 1 88 LEU CG C 22.233 9.058 -28.827 1.00 . A A . 809 LEU CG 1 1
17 28904 1 1 88 LEU H H 24.075 6.721 -29.895 1.00 . A A . 809 LEU H 1 1
17 28905 1 1 88 LEU HA H 24.350 9.603 -30.675 1.00 . A A . 809 LEU HA 1 1
17 28906 1 1 88 LEU HB2 H 24.077 8.623 -27.826 1.00 . A A . 809 LEU HB2 1 1
17 28907 1 1 88 LEU HB3 H 23.945 10.277 -28.417 1.00 . A A . 809 LEU HB3 1 1
17 28908 1 1 88 LEU HD11 H 22.175 6.940 -28.488 1.00 . A A . 809 LEU HD11 1 1
17 28909 1 1 88 LEU HD12 H 20.691 7.785 -28.048 1.00 . A A . 809 LEU HD12 1 1
17 28910 1 1 88 LEU HD13 H 22.116 7.911 -27.017 1.00 . A A . 809 LEU HD13 1 1
17 28911 1 1 88 LEU HD21 H 20.776 10.620 -29.043 1.00 . A A . 809 LEU HD21 1 1
17 28912 1 1 88 LEU HD22 H 22.221 11.095 -28.151 1.00 . A A . 809 LEU HD22 1 1
17 28913 1 1 88 LEU HD23 H 21.009 10.071 -27.384 1.00 . A A . 809 LEU HD23 1 1
17 28914 1 1 88 LEU HG H 22.011 8.917 -29.868 1.00 . A A . 809 LEU HG 1 1
17 28915 1 1 88 LEU N N 23.863 7.555 -30.364 1.00 . A A . 809 LEU N 1 1
17 28916 1 1 88 LEU O O 26.375 7.633 -29.098 1.00 . A A . 809 LEU O 1 1
17 28917 1 1 89 GLU C C 28.445 9.553 -28.132 1.00 . A A . 810 GLU C 1 1
17 28918 1 1 89 GLU CA C 28.232 9.491 -29.644 1.00 . A A . 810 GLU CA 1 1
17 28919 1 1 89 GLU CB C 28.895 10.681 -30.340 1.00 . A A . 810 GLU CB 1 1
17 28920 1 1 89 GLU CD C 29.529 12.921 -29.433 1.00 . A A . 810 GLU CD 1 1
17 28921 1 1 89 GLU CG C 28.360 11.987 -29.748 1.00 . A A . 810 GLU CG 1 1
17 28922 1 1 89 GLU H H 26.430 10.444 -30.344 1.00 . A A . 810 GLU H 1 1
17 28923 1 1 89 GLU HA H 28.612 8.564 -30.045 1.00 . A A . 810 GLU HA 1 1
17 28924 1 1 89 GLU HB2 H 29.965 10.633 -30.195 1.00 . A A . 810 GLU HB2 1 1
17 28925 1 1 89 GLU HB3 H 28.673 10.650 -31.397 1.00 . A A . 810 GLU HB3 1 1
17 28926 1 1 89 GLU HG2 H 27.699 12.461 -30.460 1.00 . A A . 810 GLU HG2 1 1
17 28927 1 1 89 GLU HG3 H 27.817 11.774 -28.841 1.00 . A A . 810 GLU HG3 1 1
17 28928 1 1 89 GLU N N 26.778 9.627 -29.927 1.00 . A A . 810 GLU N 1 1
17 28929 1 1 89 GLU O O 29.439 9.094 -27.610 1.00 . A A . 810 GLU O 1 1
17 28930 1 1 89 GLU OE1 O 29.373 14.117 -29.619 1.00 . A A . 810 GLU OE1 1 1
17 28931 1 1 89 GLU OE2 O 30.562 12.425 -29.012 1.00 . A A . 810 GLU OE2 1 1
17 28932 1 1 90 ARG C C 26.506 9.404 -25.295 1.00 . A A . 811 ARG C 1 1
17 28933 1 1 90 ARG CA C 27.619 10.228 -25.948 1.00 . A A . 811 ARG CA 1 1
17 28934 1 1 90 ARG CB C 27.441 11.717 -25.643 1.00 . A A . 811 ARG CB 1 1
17 28935 1 1 90 ARG CD C 27.552 13.458 -23.853 1.00 . A A . 811 ARG CD 1 1
17 28936 1 1 90 ARG CG C 27.578 11.952 -24.137 1.00 . A A . 811 ARG CG 1 1
17 28937 1 1 90 ARG CZ C 25.678 14.675 -22.919 1.00 . A A . 811 ARG CZ 1 1
17 28938 1 1 90 ARG H H 26.711 10.482 -27.880 1.00 . A A . 811 ARG H 1 1
17 28939 1 1 90 ARG HA H 28.588 9.892 -25.618 1.00 . A A . 811 ARG HA 1 1
17 28940 1 1 90 ARG HB2 H 28.196 12.284 -26.167 1.00 . A A . 811 ARG HB2 1 1
17 28941 1 1 90 ARG HB3 H 26.462 12.035 -25.966 1.00 . A A . 811 ARG HB3 1 1
17 28942 1 1 90 ARG HD2 H 28.504 13.781 -23.453 1.00 . A A . 811 ARG HD2 1 1
17 28943 1 1 90 ARG HD3 H 27.315 14.006 -24.750 1.00 . A A . 811 ARG HD3 1 1
17 28944 1 1 90 ARG HE H 26.361 12.989 -22.121 1.00 . A A . 811 ARG HE 1 1
17 28945 1 1 90 ARG HG2 H 26.759 11.473 -23.620 1.00 . A A . 811 ARG HG2 1 1
17 28946 1 1 90 ARG HG3 H 28.513 11.540 -23.791 1.00 . A A . 811 ARG HG3 1 1
17 28947 1 1 90 ARG HH11 H 24.029 13.578 -23.213 1.00 . A A . 811 ARG HH11 1 1
17 28948 1 1 90 ARG HH12 H 23.791 15.292 -23.176 1.00 . A A . 811 ARG HH12 1 1
17 28949 1 1 90 ARG HH21 H 27.140 16.015 -22.643 1.00 . A A . 811 ARG HH21 1 1
17 28950 1 1 90 ARG HH22 H 25.552 16.672 -22.854 1.00 . A A . 811 ARG HH22 1 1
17 28951 1 1 90 ARG N N 27.503 10.122 -27.429 1.00 . A A . 811 ARG N 1 1
17 28952 1 1 90 ARG NE N 26.473 13.643 -22.843 1.00 . A A . 811 ARG NE 1 1
17 28953 1 1 90 ARG NH1 N 24.399 14.502 -23.119 1.00 . A A . 811 ARG NH1 1 1
17 28954 1 1 90 ARG NH2 N 26.161 15.881 -22.795 1.00 . A A . 811 ARG NH2 1 1
17 28955 1 1 90 ARG O O 25.435 9.249 -25.849 1.00 . A A . 811 ARG O 1 1
17 28956 1 1 91 CYS C C 25.544 8.439 -21.988 1.00 . A A . 812 CYS C 1 1
17 28957 1 1 91 CYS CA C 25.679 8.060 -23.466 1.00 . A A . 812 CYS CA 1 1
17 28958 1 1 91 CYS CB C 26.147 6.612 -23.602 1.00 . A A . 812 CYS CB 1 1
17 28959 1 1 91 CYS H H 27.609 9.002 -23.693 1.00 . A A . 812 CYS H 1 1
17 28960 1 1 91 CYS HA H 24.738 8.187 -23.971 1.00 . A A . 812 CYS HA 1 1
17 28961 1 1 91 CYS HB2 H 26.515 6.447 -24.603 1.00 . A A . 812 CYS HB2 1 1
17 28962 1 1 91 CYS HB3 H 26.937 6.421 -22.892 1.00 . A A . 812 CYS HB3 1 1
17 28963 1 1 91 CYS N N 26.741 8.871 -24.129 1.00 . A A . 812 CYS N 1 1
17 28964 1 1 91 CYS O O 26.507 8.789 -21.333 1.00 . A A . 812 CYS O 1 1
17 28965 1 1 91 CYS SG S 24.762 5.494 -23.278 1.00 . A A . 812 CYS SG 1 1
17 28966 1 1 92 VAL C C 23.220 7.679 -19.394 1.00 . A A . 813 VAL C 1 1
17 28967 1 1 92 VAL CA C 24.134 8.725 -20.034 1.00 . A A . 813 VAL CA 1 1
17 28968 1 1 92 VAL CB C 23.462 10.096 -20.054 1.00 . A A . 813 VAL CB 1 1
17 28969 1 1 92 VAL CG1 C 23.272 10.591 -18.620 1.00 . A A . 813 VAL CG1 1 1
17 28970 1 1 92 VAL CG2 C 24.346 11.082 -20.820 1.00 . A A . 813 VAL CG2 1 1
17 28971 1 1 92 VAL H H 23.593 8.091 -22.018 1.00 . A A . 813 VAL H 1 1
17 28972 1 1 92 VAL HA H 25.074 8.778 -19.511 1.00 . A A . 813 VAL HA 1 1
17 28973 1 1 92 VAL HB H 22.499 10.018 -20.540 1.00 . A A . 813 VAL HB 1 1
17 28974 1 1 92 VAL HG11 H 24.229 10.626 -18.121 1.00 . A A . 813 VAL HG11 1 1
17 28975 1 1 92 VAL HG12 H 22.615 9.916 -18.090 1.00 . A A . 813 VAL HG12 1 1
17 28976 1 1 92 VAL HG13 H 22.835 11.578 -18.634 1.00 . A A . 813 VAL HG13 1 1
17 28977 1 1 92 VAL HG21 H 24.430 10.769 -21.850 1.00 . A A . 813 VAL HG21 1 1
17 28978 1 1 92 VAL HG22 H 25.329 11.108 -20.371 1.00 . A A . 813 VAL HG22 1 1
17 28979 1 1 92 VAL HG23 H 23.907 12.068 -20.777 1.00 . A A . 813 VAL HG23 1 1
17 28980 1 1 92 VAL N N 24.352 8.374 -21.466 1.00 . A A . 813 VAL N 1 1
17 28981 1 1 92 VAL O O 22.025 7.668 -19.613 1.00 . A A . 813 VAL O 1 1
17 28982 1 1 93 VAL C C 22.824 5.989 -16.447 1.00 . A A . 814 VAL C 1 1
17 28983 1 1 93 VAL CA C 22.930 5.758 -17.955 1.00 . A A . 814 VAL CA 1 1
17 28984 1 1 93 VAL CB C 23.663 4.450 -18.239 1.00 . A A . 814 VAL CB 1 1
17 28985 1 1 93 VAL CG1 C 22.838 3.273 -17.719 1.00 . A A . 814 VAL CG1 1 1
17 28986 1 1 93 VAL CG2 C 23.869 4.303 -19.747 1.00 . A A . 814 VAL CG2 1 1
17 28987 1 1 93 VAL H H 24.736 6.831 -18.438 1.00 . A A . 814 VAL H 1 1
17 28988 1 1 93 VAL HA H 21.951 5.731 -18.402 1.00 . A A . 814 VAL HA 1 1
17 28989 1 1 93 VAL HB H 24.624 4.462 -17.743 1.00 . A A . 814 VAL HB 1 1
17 28990 1 1 93 VAL HG11 H 23.294 2.881 -16.822 1.00 . A A . 814 VAL HG11 1 1
17 28991 1 1 93 VAL HG12 H 22.802 2.499 -18.472 1.00 . A A . 814 VAL HG12 1 1
17 28992 1 1 93 VAL HG13 H 21.836 3.606 -17.497 1.00 . A A . 814 VAL HG13 1 1
17 28993 1 1 93 VAL HG21 H 23.118 3.640 -20.150 1.00 . A A . 814 VAL HG21 1 1
17 28994 1 1 93 VAL HG22 H 24.850 3.894 -19.938 1.00 . A A . 814 VAL HG22 1 1
17 28995 1 1 93 VAL HG23 H 23.785 5.272 -20.218 1.00 . A A . 814 VAL HG23 1 1
17 28996 1 1 93 VAL N N 23.770 6.803 -18.605 1.00 . A A . 814 VAL N 1 1
17 28997 1 1 93 VAL O O 23.800 5.920 -15.727 1.00 . A A . 814 VAL O 1 1
17 28998 1 1 94 ALA C C 21.420 5.145 -13.784 1.00 . A A . 815 ALA C 1 1
17 28999 1 1 94 ALA CA C 21.475 6.498 -14.502 1.00 . A A . 815 ALA CA 1 1
17 29000 1 1 94 ALA CB C 20.146 7.242 -14.363 1.00 . A A . 815 ALA CB 1 1
17 29001 1 1 94 ALA H H 20.868 6.317 -16.561 1.00 . A A . 815 ALA H 1 1
17 29002 1 1 94 ALA HA H 22.282 7.100 -14.118 1.00 . A A . 815 ALA HA 1 1
17 29003 1 1 94 ALA HB1 H 19.329 6.544 -14.471 1.00 . A A . 815 ALA HB1 1 1
17 29004 1 1 94 ALA HB2 H 20.077 7.999 -15.131 1.00 . A A . 815 ALA HB2 1 1
17 29005 1 1 94 ALA HB3 H 20.094 7.709 -13.391 1.00 . A A . 815 ALA HB3 1 1
17 29006 1 1 94 ALA N N 21.643 6.265 -15.963 1.00 . A A . 815 ALA N 1 1
17 29007 1 1 94 ALA O O 20.701 4.251 -14.185 1.00 . A A . 815 ALA O 1 1
17 29008 1 1 95 ILE C C 21.033 3.657 -10.951 1.00 . A A . 816 ILE C 1 1
17 29009 1 1 95 ILE CA C 22.151 3.684 -12.000 1.00 . A A . 816 ILE CA 1 1
17 29010 1 1 95 ILE CB C 23.522 3.595 -11.336 1.00 . A A . 816 ILE CB 1 1
17 29011 1 1 95 ILE CD1 C 25.988 3.586 -11.762 1.00 . A A . 816 ILE CD1 1 1
17 29012 1 1 95 ILE CG1 C 24.608 3.676 -12.414 1.00 . A A . 816 ILE CG1 1 1
17 29013 1 1 95 ILE CG2 C 23.642 2.267 -10.588 1.00 . A A . 816 ILE CG2 1 1
17 29014 1 1 95 ILE H H 22.740 5.717 -12.420 1.00 . A A . 816 ILE H 1 1
17 29015 1 1 95 ILE HA H 22.030 2.869 -12.694 1.00 . A A . 816 ILE HA 1 1
17 29016 1 1 95 ILE HB H 23.640 4.413 -10.640 1.00 . A A . 816 ILE HB 1 1
17 29017 1 1 95 ILE HD11 H 26.003 2.764 -11.064 1.00 . A A . 816 ILE HD11 1 1
17 29018 1 1 95 ILE HD12 H 26.199 4.508 -11.239 1.00 . A A . 816 ILE HD12 1 1
17 29019 1 1 95 ILE HD13 H 26.736 3.426 -12.524 1.00 . A A . 816 ILE HD13 1 1
17 29020 1 1 95 ILE HG12 H 24.485 2.859 -13.110 1.00 . A A . 816 ILE HG12 1 1
17 29021 1 1 95 ILE HG13 H 24.521 4.614 -12.941 1.00 . A A . 816 ILE HG13 1 1
17 29022 1 1 95 ILE HG21 H 24.455 2.325 -9.880 1.00 . A A . 816 ILE HG21 1 1
17 29023 1 1 95 ILE HG22 H 23.836 1.472 -11.294 1.00 . A A . 816 ILE HG22 1 1
17 29024 1 1 95 ILE HG23 H 22.720 2.064 -10.063 1.00 . A A . 816 ILE HG23 1 1
17 29025 1 1 95 ILE N N 22.168 4.985 -12.732 1.00 . A A . 816 ILE N 1 1
17 29026 1 1 95 ILE O O 20.846 4.593 -10.200 1.00 . A A . 816 ILE O 1 1
17 29027 1 1 96 SER C C 18.722 1.017 -9.792 1.00 . A A . 817 SER C 1 1
17 29028 1 1 96 SER CA C 19.179 2.475 -9.904 1.00 . A A . 817 SER CA 1 1
17 29029 1 1 96 SER CB C 18.059 3.346 -10.465 1.00 . A A . 817 SER CB 1 1
17 29030 1 1 96 SER H H 20.458 1.836 -11.518 1.00 . A A . 817 SER H 1 1
17 29031 1 1 96 SER HA H 19.495 2.848 -8.944 1.00 . A A . 817 SER HA 1 1
17 29032 1 1 96 SER HB2 H 17.485 3.760 -9.657 1.00 . A A . 817 SER HB2 1 1
17 29033 1 1 96 SER HB3 H 18.489 4.152 -11.049 1.00 . A A . 817 SER HB3 1 1
17 29034 1 1 96 SER HG H 16.331 2.934 -11.262 1.00 . A A . 817 SER HG 1 1
17 29035 1 1 96 SER N N 20.288 2.580 -10.899 1.00 . A A . 817 SER N 1 1
17 29036 1 1 96 SER O O 19.136 0.177 -10.564 1.00 . A A . 817 SER O 1 1
17 29037 1 1 96 SER OG O 17.211 2.550 -11.284 1.00 . A A . 817 SER OG 1 1
17 29038 1 1 97 PRO C C 16.251 -0.915 -9.621 1.00 . A A . 818 PRO C 1 1
17 29039 1 1 97 PRO CA C 17.365 -0.602 -8.614 1.00 . A A . 818 PRO CA 1 1
17 29040 1 1 97 PRO CB C 16.817 -0.566 -7.197 1.00 . A A . 818 PRO CB 1 1
17 29041 1 1 97 PRO CD C 17.345 1.718 -7.856 1.00 . A A . 818 PRO CD 1 1
17 29042 1 1 97 PRO CG C 16.483 0.875 -6.935 1.00 . A A . 818 PRO CG 1 1
17 29043 1 1 97 PRO HA H 18.160 -1.324 -8.686 1.00 . A A . 818 PRO HA 1 1
17 29044 1 1 97 PRO HB2 H 15.927 -1.180 -7.125 1.00 . A A . 818 PRO HB2 1 1
17 29045 1 1 97 PRO HB3 H 17.564 -0.904 -6.497 1.00 . A A . 818 PRO HB3 1 1
17 29046 1 1 97 PRO HD2 H 16.741 2.469 -8.353 1.00 . A A . 818 PRO HD2 1 1
17 29047 1 1 97 PRO HD3 H 18.148 2.180 -7.305 1.00 . A A . 818 PRO HD3 1 1
17 29048 1 1 97 PRO HG2 H 15.436 1.051 -7.143 1.00 . A A . 818 PRO HG2 1 1
17 29049 1 1 97 PRO HG3 H 16.701 1.121 -5.910 1.00 . A A . 818 PRO HG3 1 1
17 29050 1 1 97 PRO N N 17.880 0.764 -8.826 1.00 . A A . 818 PRO N 1 1
17 29051 1 1 97 PRO O O 16.053 -2.049 -10.009 1.00 . A A . 818 PRO O 1 1
17 29052 1 1 98 SER C C 14.966 -0.101 -12.456 1.00 . A A . 819 SER C 1 1
17 29053 1 1 98 SER CA C 14.425 -0.157 -11.024 1.00 . A A . 819 SER CA 1 1
17 29054 1 1 98 SER CB C 13.428 0.972 -10.786 1.00 . A A . 819 SER CB 1 1
17 29055 1 1 98 SER H H 15.702 0.991 -9.721 1.00 . A A . 819 SER H 1 1
17 29056 1 1 98 SER HA H 13.954 -1.108 -10.838 1.00 . A A . 819 SER HA 1 1
17 29057 1 1 98 SER HB2 H 13.896 1.917 -10.989 1.00 . A A . 819 SER HB2 1 1
17 29058 1 1 98 SER HB3 H 12.576 0.845 -11.446 1.00 . A A . 819 SER HB3 1 1
17 29059 1 1 98 SER HG H 12.259 1.546 -9.339 1.00 . A A . 819 SER HG 1 1
17 29060 1 1 98 SER N N 15.524 0.083 -10.045 1.00 . A A . 819 SER N 1 1
17 29061 1 1 98 SER O O 14.219 -0.131 -13.412 1.00 . A A . 819 SER O 1 1
17 29062 1 1 98 SER OG O 12.999 0.941 -9.429 1.00 . A A . 819 SER OG 1 1
17 29063 1 1 99 ASN C C 17.483 -1.304 -14.338 1.00 . A A . 820 ASN C 1 1
17 29064 1 1 99 ASN CA C 16.838 0.039 -13.984 1.00 . A A . 820 ASN CA 1 1
17 29065 1 1 99 ASN CB C 17.887 1.148 -13.931 1.00 . A A . 820 ASN CB 1 1
17 29066 1 1 99 ASN CG C 17.448 2.306 -14.830 1.00 . A A . 820 ASN CG 1 1
17 29067 1 1 99 ASN H H 16.849 0.004 -11.829 1.00 . A A . 820 ASN H 1 1
17 29068 1 1 99 ASN HA H 16.076 0.288 -14.702 1.00 . A A . 820 ASN HA 1 1
17 29069 1 1 99 ASN HB2 H 17.988 1.498 -12.915 1.00 . A A . 820 ASN HB2 1 1
17 29070 1 1 99 ASN HB3 H 18.835 0.766 -14.277 1.00 . A A . 820 ASN HB3 1 1
17 29071 1 1 99 ASN HD21 H 15.667 2.486 -13.966 1.00 . A A . 820 ASN HD21 1 1
17 29072 1 1 99 ASN HD22 H 15.972 3.574 -15.234 1.00 . A A . 820 ASN HD22 1 1
17 29073 1 1 99 ASN N N 16.260 -0.019 -12.612 1.00 . A A . 820 ASN N 1 1
17 29074 1 1 99 ASN ND2 N 16.264 2.832 -14.662 1.00 . A A . 820 ASN ND2 1 1
17 29075 1 1 99 ASN O O 17.885 -1.534 -15.460 1.00 . A A . 820 ASN O 1 1
17 29076 1 1 99 ASN OD1 O 18.186 2.733 -15.694 1.00 . A A . 820 ASN OD1 1 1
17 29077 1 1 100 PHE C C 17.253 -4.651 -13.254 1.00 . A A . 821 PHE C 1 1
17 29078 1 1 100 PHE CA C 18.206 -3.523 -13.666 1.00 . A A . 821 PHE CA 1 1
17 29079 1 1 100 PHE CB C 19.474 -3.556 -12.816 1.00 . A A . 821 PHE CB 1 1
17 29080 1 1 100 PHE CD1 C 21.053 -1.602 -12.996 1.00 . A A . 821 PHE CD1 1 1
17 29081 1 1 100 PHE CD2 C 21.110 -3.310 -14.715 1.00 . A A . 821 PHE CD2 1 1
17 29082 1 1 100 PHE CE1 C 22.071 -0.903 -13.657 1.00 . A A . 821 PHE CE1 1 1
17 29083 1 1 100 PHE CE2 C 22.128 -2.612 -15.376 1.00 . A A . 821 PHE CE2 1 1
17 29084 1 1 100 PHE CG C 20.573 -2.805 -13.526 1.00 . A A . 821 PHE CG 1 1
17 29085 1 1 100 PHE CZ C 22.609 -1.409 -14.847 1.00 . A A . 821 PHE CZ 1 1
17 29086 1 1 100 PHE H H 17.264 -1.981 -12.484 1.00 . A A . 821 PHE H 1 1
17 29087 1 1 100 PHE HA H 18.459 -3.607 -14.709 1.00 . A A . 821 PHE HA 1 1
17 29088 1 1 100 PHE HB2 H 19.280 -3.092 -11.859 1.00 . A A . 821 PHE HB2 1 1
17 29089 1 1 100 PHE HB3 H 19.778 -4.579 -12.664 1.00 . A A . 821 PHE HB3 1 1
17 29090 1 1 100 PHE HD1 H 20.638 -1.213 -12.079 1.00 . A A . 821 PHE HD1 1 1
17 29091 1 1 100 PHE HD2 H 20.740 -4.238 -15.124 1.00 . A A . 821 PHE HD2 1 1
17 29092 1 1 100 PHE HE1 H 22.442 0.026 -13.248 1.00 . A A . 821 PHE HE1 1 1
17 29093 1 1 100 PHE HE2 H 22.542 -3.003 -16.293 1.00 . A A . 821 PHE HE2 1 1
17 29094 1 1 100 PHE HZ H 23.394 -0.869 -15.358 1.00 . A A . 821 PHE HZ 1 1
17 29095 1 1 100 PHE N N 17.587 -2.192 -13.386 1.00 . A A . 821 PHE N 1 1
17 29096 1 1 100 PHE O O 16.645 -5.298 -14.084 1.00 . A A . 821 PHE O 1 1
17 29097 1 1 101 GLY C C 16.205 -6.010 -9.980 1.00 . A A . 822 GLY C 1 1
17 29098 1 1 101 GLY CA C 16.209 -5.974 -11.508 1.00 . A A . 822 GLY CA 1 1
17 29099 1 1 101 GLY H H 17.620 -4.358 -11.326 1.00 . A A . 822 GLY H 1 1
17 29100 1 1 101 GLY HA2 H 15.206 -5.784 -11.869 1.00 . A A . 822 GLY HA2 1 1
17 29101 1 1 101 GLY HA3 H 16.552 -6.924 -11.888 1.00 . A A . 822 GLY HA3 1 1
17 29102 1 1 101 GLY N N 17.120 -4.890 -11.977 1.00 . A A . 822 GLY N 1 1
17 29103 1 1 101 GLY O O 16.515 -7.016 -9.373 1.00 . A A . 822 GLY O 1 1
17 29104 1 1 102 GLY C C 17.252 -5.096 -7.324 1.00 . A A . 823 GLY C 1 1
17 29105 1 1 102 GLY CA C 15.833 -4.892 -7.861 1.00 . A A . 823 GLY CA 1 1
17 29106 1 1 102 GLY H H 15.608 -4.119 -9.861 1.00 . A A . 823 GLY H 1 1
17 29107 1 1 102 GLY HA2 H 15.452 -3.936 -7.525 1.00 . A A . 823 GLY HA2 1 1
17 29108 1 1 102 GLY HA3 H 15.196 -5.682 -7.496 1.00 . A A . 823 GLY HA3 1 1
17 29109 1 1 102 GLY N N 15.856 -4.919 -9.351 1.00 . A A . 823 GLY N 1 1
17 29110 1 1 102 GLY O O 18.159 -4.354 -7.644 1.00 . A A . 823 GLY O 1 1
17 29111 1 1 103 ASP C C 19.171 -7.835 -6.094 1.00 . A A . 824 ASP C 1 1
17 29112 1 1 103 ASP CA C 18.812 -6.349 -5.950 1.00 . A A . 824 ASP CA 1 1
17 29113 1 1 103 ASP CB C 18.712 -5.958 -4.477 1.00 . A A . 824 ASP CB 1 1
17 29114 1 1 103 ASP CG C 18.731 -4.432 -4.350 1.00 . A A . 824 ASP CG 1 1
17 29115 1 1 103 ASP H H 16.703 -6.681 -6.263 1.00 . A A . 824 ASP H 1 1
17 29116 1 1 103 ASP HA H 19.542 -5.733 -6.447 1.00 . A A . 824 ASP HA 1 1
17 29117 1 1 103 ASP HB2 H 17.789 -6.342 -4.066 1.00 . A A . 824 ASP HB2 1 1
17 29118 1 1 103 ASP HB3 H 19.548 -6.373 -3.937 1.00 . A A . 824 ASP HB3 1 1
17 29119 1 1 103 ASP N N 17.449 -6.096 -6.510 1.00 . A A . 824 ASP N 1 1
17 29120 1 1 103 ASP O O 18.394 -8.698 -5.736 1.00 . A A . 824 ASP O 1 1
17 29121 1 1 103 ASP OD1 O 19.088 -3.780 -5.317 1.00 . A A . 824 ASP OD1 1 1
17 29122 1 1 103 ASP OD2 O 18.388 -3.942 -3.286 1.00 . A A . 824 ASP OD2 1 1
17 29123 1 1 104 PRO C C 21.395 -10.040 -5.509 1.00 . A A . 825 PRO C 1 1
17 29124 1 1 104 PRO CA C 20.812 -9.467 -6.809 1.00 . A A . 825 PRO CA 1 1
17 29125 1 1 104 PRO CB C 21.892 -9.337 -7.869 1.00 . A A . 825 PRO CB 1 1
17 29126 1 1 104 PRO CD C 21.324 -7.098 -7.075 1.00 . A A . 825 PRO CD 1 1
17 29127 1 1 104 PRO CG C 22.399 -7.925 -7.757 1.00 . A A . 825 PRO CG 1 1
17 29128 1 1 104 PRO HA H 20.013 -10.088 -7.173 1.00 . A A . 825 PRO HA 1 1
17 29129 1 1 104 PRO HB2 H 22.691 -10.042 -7.676 1.00 . A A . 825 PRO HB2 1 1
17 29130 1 1 104 PRO HB3 H 21.476 -9.500 -8.851 1.00 . A A . 825 PRO HB3 1 1
17 29131 1 1 104 PRO HD2 H 21.741 -6.555 -6.236 1.00 . A A . 825 PRO HD2 1 1
17 29132 1 1 104 PRO HD3 H 20.867 -6.419 -7.776 1.00 . A A . 825 PRO HD3 1 1
17 29133 1 1 104 PRO HG2 H 23.307 -7.907 -7.168 1.00 . A A . 825 PRO HG2 1 1
17 29134 1 1 104 PRO HG3 H 22.593 -7.525 -8.739 1.00 . A A . 825 PRO HG3 1 1
17 29135 1 1 104 PRO N N 20.345 -8.081 -6.615 1.00 . A A . 825 PRO N 1 1
17 29136 1 1 104 PRO O O 20.693 -10.629 -4.711 1.00 . A A . 825 PRO O 1 1
17 29137 1 1 105 CYS C C 23.725 -9.280 -3.108 1.00 . A A . 826 CYS C 1 1
17 29138 1 1 105 CYS CA C 23.296 -10.410 -4.042 1.00 . A A . 826 CYS CA 1 1
17 29139 1 1 105 CYS CB C 24.527 -11.188 -4.506 1.00 . A A . 826 CYS CB 1 1
17 29140 1 1 105 CYS H H 23.222 -9.389 -5.944 1.00 . A A . 826 CYS H 1 1
17 29141 1 1 105 CYS HA H 22.614 -11.075 -3.544 1.00 . A A . 826 CYS HA 1 1
17 29142 1 1 105 CYS HB2 H 25.086 -11.517 -3.642 1.00 . A A . 826 CYS HB2 1 1
17 29143 1 1 105 CYS HB3 H 24.218 -12.043 -5.082 1.00 . A A . 826 CYS HB3 1 1
17 29144 1 1 105 CYS N N 22.675 -9.870 -5.292 1.00 . A A . 826 CYS N 1 1
17 29145 1 1 105 CYS O O 24.467 -8.402 -3.498 1.00 . A A . 826 CYS O 1 1
17 29146 1 1 105 CYS SG S 25.576 -10.118 -5.526 1.00 . A A . 826 CYS SG 1 1
17 29147 1 1 106 PRO C C 24.942 -8.629 -0.296 1.00 . A A . 827 PRO C 1 1
17 29148 1 1 106 PRO CA C 23.579 -8.317 -0.904 1.00 . A A . 827 PRO CA 1 1
17 29149 1 1 106 PRO CB C 22.477 -8.434 0.136 1.00 . A A . 827 PRO CB 1 1
17 29150 1 1 106 PRO CD C 22.321 -10.348 -1.364 1.00 . A A . 827 PRO CD 1 1
17 29151 1 1 106 PRO CG C 21.971 -9.844 0.023 1.00 . A A . 827 PRO CG 1 1
17 29152 1 1 106 PRO HA H 23.573 -7.336 -1.342 1.00 . A A . 827 PRO HA 1 1
17 29153 1 1 106 PRO HB2 H 22.878 -8.253 1.125 1.00 . A A . 827 PRO HB2 1 1
17 29154 1 1 106 PRO HB3 H 21.682 -7.739 -0.081 1.00 . A A . 827 PRO HB3 1 1
17 29155 1 1 106 PRO HD2 H 22.808 -11.313 -1.303 1.00 . A A . 827 PRO HD2 1 1
17 29156 1 1 106 PRO HD3 H 21.438 -10.407 -1.978 1.00 . A A . 827 PRO HD3 1 1
17 29157 1 1 106 PRO HG2 H 22.443 -10.464 0.773 1.00 . A A . 827 PRO HG2 1 1
17 29158 1 1 106 PRO HG3 H 20.901 -9.860 0.153 1.00 . A A . 827 PRO HG3 1 1
17 29159 1 1 106 PRO N N 23.239 -9.340 -1.898 1.00 . A A . 827 PRO N 1 1
17 29160 1 1 106 PRO O O 25.635 -9.531 -0.726 1.00 . A A . 827 PRO O 1 1
17 29161 1 1 107 GLU C C 27.771 -8.008 0.290 1.00 . A A . 828 GLU C 1 1
17 29162 1 1 107 GLU CA C 26.662 -8.128 1.334 1.00 . A A . 828 GLU CA 1 1
17 29163 1 1 107 GLU CB C 26.586 -9.550 1.896 1.00 . A A . 828 GLU CB 1 1
17 29164 1 1 107 GLU CD C 26.812 -9.735 4.376 1.00 . A A . 828 GLU CD 1 1
17 29165 1 1 107 GLU CG C 25.830 -9.525 3.223 1.00 . A A . 828 GLU CG 1 1
17 29166 1 1 107 GLU H H 24.768 -7.154 0.996 1.00 . A A . 828 GLU H 1 1
17 29167 1 1 107 GLU HA H 26.825 -7.424 2.134 1.00 . A A . 828 GLU HA 1 1
17 29168 1 1 107 GLU HB2 H 26.067 -10.190 1.197 1.00 . A A . 828 GLU HB2 1 1
17 29169 1 1 107 GLU HB3 H 27.584 -9.929 2.059 1.00 . A A . 828 GLU HB3 1 1
17 29170 1 1 107 GLU HG2 H 25.341 -8.567 3.337 1.00 . A A . 828 GLU HG2 1 1
17 29171 1 1 107 GLU HG3 H 25.092 -10.310 3.232 1.00 . A A . 828 GLU HG3 1 1
17 29172 1 1 107 GLU N N 25.336 -7.883 0.688 1.00 . A A . 828 GLU N 1 1
17 29173 1 1 107 GLU O O 28.896 -8.408 0.511 1.00 . A A . 828 GLU O 1 1
17 29174 1 1 107 GLU OE1 O 27.983 -9.448 4.191 1.00 . A A . 828 GLU OE1 1 1
17 29175 1 1 107 GLU OE2 O 26.376 -10.180 5.425 1.00 . A A . 828 GLU OE2 1 1
17 29176 1 1 108 VAL C C 28.456 -5.855 -2.427 1.00 . A A . 829 VAL C 1 1
17 29177 1 1 108 VAL CA C 28.473 -7.295 -1.915 1.00 . A A . 829 VAL CA 1 1
17 29178 1 1 108 VAL CB C 28.043 -8.261 -3.016 1.00 . A A . 829 VAL CB 1 1
17 29179 1 1 108 VAL CG1 C 28.946 -8.075 -4.237 1.00 . A A . 829 VAL CG1 1 1
17 29180 1 1 108 VAL CG2 C 28.166 -9.704 -2.510 1.00 . A A . 829 VAL CG2 1 1
17 29181 1 1 108 VAL H H 26.545 -7.129 -0.998 1.00 . A A . 829 VAL H 1 1
17 29182 1 1 108 VAL HA H 29.452 -7.557 -1.551 1.00 . A A . 829 VAL HA 1 1
17 29183 1 1 108 VAL HB H 27.016 -8.060 -3.291 1.00 . A A . 829 VAL HB 1 1
17 29184 1 1 108 VAL HG11 H 28.602 -8.710 -5.042 1.00 . A A . 829 VAL HG11 1 1
17 29185 1 1 108 VAL HG12 H 29.959 -8.341 -3.978 1.00 . A A . 829 VAL HG12 1 1
17 29186 1 1 108 VAL HG13 H 28.915 -7.043 -4.556 1.00 . A A . 829 VAL HG13 1 1
17 29187 1 1 108 VAL HG21 H 28.473 -10.345 -3.324 1.00 . A A . 829 VAL HG21 1 1
17 29188 1 1 108 VAL HG22 H 27.210 -10.037 -2.130 1.00 . A A . 829 VAL HG22 1 1
17 29189 1 1 108 VAL HG23 H 28.902 -9.746 -1.720 1.00 . A A . 829 VAL HG23 1 1
17 29190 1 1 108 VAL N N 27.455 -7.450 -0.847 1.00 . A A . 829 VAL N 1 1
17 29191 1 1 108 VAL O O 27.417 -5.312 -2.743 1.00 . A A . 829 VAL O 1 1
17 29192 1 1 109 MET C C 28.934 -3.713 -4.345 1.00 . A A . 830 MET C 1 1
17 29193 1 1 109 MET CA C 29.640 -3.823 -2.991 1.00 . A A . 830 MET CA 1 1
17 29194 1 1 109 MET CB C 31.125 -3.510 -3.122 1.00 . A A . 830 MET CB 1 1
17 29195 1 1 109 MET CE C 30.250 -3.107 0.516 1.00 . A A . 830 MET CE 1 1
17 29196 1 1 109 MET CG C 31.754 -3.461 -1.726 1.00 . A A . 830 MET CG 1 1
17 29197 1 1 109 MET H H 30.423 -5.683 -2.236 1.00 . A A . 830 MET H 1 1
17 29198 1 1 109 MET HA H 29.186 -3.159 -2.274 1.00 . A A . 830 MET HA 1 1
17 29199 1 1 109 MET HB2 H 31.605 -4.282 -3.710 1.00 . A A . 830 MET HB2 1 1
17 29200 1 1 109 MET HB3 H 31.254 -2.554 -3.607 1.00 . A A . 830 MET HB3 1 1
17 29201 1 1 109 MET HE1 H 29.571 -3.819 0.063 1.00 . A A . 830 MET HE1 1 1
17 29202 1 1 109 MET HE2 H 29.702 -2.470 1.189 1.00 . A A . 830 MET HE2 1 1
17 29203 1 1 109 MET HE3 H 31.017 -3.634 1.067 1.00 . A A . 830 MET HE3 1 1
17 29204 1 1 109 MET HG2 H 31.567 -4.396 -1.217 1.00 . A A . 830 MET HG2 1 1
17 29205 1 1 109 MET HG3 H 32.818 -3.306 -1.816 1.00 . A A . 830 MET HG3 1 1
17 29206 1 1 109 MET N N 29.595 -5.229 -2.500 1.00 . A A . 830 MET N 1 1
17 29207 1 1 109 MET O O 28.282 -4.635 -4.791 1.00 . A A . 830 MET O 1 1
17 29208 1 1 109 MET SD S 31.021 -2.102 -0.780 1.00 . A A . 830 MET SD 1 1
17 29209 1 1 110 LYS C C 29.199 -1.543 -7.253 1.00 . A A . 831 LYS C 1 1
17 29210 1 1 110 LYS CA C 28.379 -2.446 -6.325 1.00 . A A . 831 LYS CA 1 1
17 29211 1 1 110 LYS CB C 27.029 -1.803 -6.007 1.00 . A A . 831 LYS CB 1 1
17 29212 1 1 110 LYS CD C 24.894 -2.462 -4.886 1.00 . A A . 831 LYS CD 1 1
17 29213 1 1 110 LYS CE C 23.590 -3.222 -5.149 1.00 . A A . 831 LYS CE 1 1
17 29214 1 1 110 LYS CG C 25.953 -2.889 -5.905 1.00 . A A . 831 LYS CG 1 1
17 29215 1 1 110 LYS H H 29.580 -1.856 -4.635 1.00 . A A . 831 LYS H 1 1
17 29216 1 1 110 LYS HA H 28.227 -3.411 -6.776 1.00 . A A . 831 LYS HA 1 1
17 29217 1 1 110 LYS HB2 H 27.096 -1.272 -5.068 1.00 . A A . 831 LYS HB2 1 1
17 29218 1 1 110 LYS HB3 H 26.766 -1.113 -6.793 1.00 . A A . 831 LYS HB3 1 1
17 29219 1 1 110 LYS HD2 H 25.245 -2.683 -3.887 1.00 . A A . 831 LYS HD2 1 1
17 29220 1 1 110 LYS HD3 H 24.714 -1.402 -4.977 1.00 . A A . 831 LYS HD3 1 1
17 29221 1 1 110 LYS HE2 H 22.762 -2.728 -4.654 1.00 . A A . 831 LYS HE2 1 1
17 29222 1 1 110 LYS HE3 H 23.405 -3.299 -6.208 1.00 . A A . 831 LYS HE3 1 1
17 29223 1 1 110 LYS HG2 H 25.490 -3.029 -6.872 1.00 . A A . 831 LYS HG2 1 1
17 29224 1 1 110 LYS HG3 H 26.406 -3.815 -5.584 1.00 . A A . 831 LYS HG3 1 1
17 29225 1 1 110 LYS HZ1 H 23.423 -4.608 -3.607 1.00 . A A . 831 LYS HZ1 1 1
17 29226 1 1 110 LYS HZ2 H 24.830 -4.780 -4.541 1.00 . A A . 831 LYS HZ2 1 1
17 29227 1 1 110 LYS HZ3 H 23.330 -5.287 -5.157 1.00 . A A . 831 LYS HZ3 1 1
17 29228 1 1 110 LYS N N 29.052 -2.594 -5.005 1.00 . A A . 831 LYS N 1 1
17 29229 1 1 110 LYS NZ N 23.809 -4.576 -4.570 1.00 . A A . 831 LYS NZ 1 1
17 29230 1 1 110 LYS O O 29.892 -0.647 -6.815 1.00 . A A . 831 LYS O 1 1
17 29231 1 1 111 ARG C C 29.274 -1.137 -10.906 1.00 . A A . 832 ARG C 1 1
17 29232 1 1 111 ARG CA C 29.881 -0.953 -9.512 1.00 . A A . 832 ARG CA 1 1
17 29233 1 1 111 ARG CB C 31.314 -1.486 -9.461 1.00 . A A . 832 ARG CB 1 1
17 29234 1 1 111 ARG CD C 33.404 -1.172 -8.123 1.00 . A A . 832 ARG CD 1 1
17 29235 1 1 111 ARG CG C 32.214 -0.458 -8.768 1.00 . A A . 832 ARG CG 1 1
17 29236 1 1 111 ARG CZ C 35.122 -1.927 -9.650 1.00 . A A . 832 ARG CZ 1 1
17 29237 1 1 111 ARG H H 28.553 -2.511 -8.854 1.00 . A A . 832 ARG H 1 1
17 29238 1 1 111 ARG HA H 29.859 0.086 -9.223 1.00 . A A . 832 ARG HA 1 1
17 29239 1 1 111 ARG HB2 H 31.334 -2.415 -8.909 1.00 . A A . 832 ARG HB2 1 1
17 29240 1 1 111 ARG HB3 H 31.671 -1.654 -10.466 1.00 . A A . 832 ARG HB3 1 1
17 29241 1 1 111 ARG HD2 H 33.609 -0.750 -7.146 1.00 . A A . 832 ARG HD2 1 1
17 29242 1 1 111 ARG HD3 H 33.213 -2.230 -8.045 1.00 . A A . 832 ARG HD3 1 1
17 29243 1 1 111 ARG HE H 34.861 -0.011 -9.202 1.00 . A A . 832 ARG HE 1 1
17 29244 1 1 111 ARG HG2 H 32.572 0.255 -9.496 1.00 . A A . 832 ARG HG2 1 1
17 29245 1 1 111 ARG HG3 H 31.649 0.057 -8.007 1.00 . A A . 832 ARG HG3 1 1
17 29246 1 1 111 ARG HH11 H 33.674 -2.134 -11.017 1.00 . A A . 832 ARG HH11 1 1
17 29247 1 1 111 ARG HH12 H 34.995 -3.248 -11.150 1.00 . A A . 832 ARG HH12 1 1
17 29248 1 1 111 ARG HH21 H 36.706 -1.954 -8.426 1.00 . A A . 832 ARG HH21 1 1
17 29249 1 1 111 ARG HH22 H 36.711 -3.145 -9.683 1.00 . A A . 832 ARG HH22 1 1
17 29250 1 1 111 ARG N N 29.119 -1.782 -8.533 1.00 . A A . 832 ARG N 1 1
17 29251 1 1 111 ARG NE N 34.545 -0.926 -9.047 1.00 . A A . 832 ARG NE 1 1
17 29252 1 1 111 ARG NH1 N 34.553 -2.480 -10.686 1.00 . A A . 832 ARG NH1 1 1
17 29253 1 1 111 ARG NH2 N 36.269 -2.377 -9.220 1.00 . A A . 832 ARG NH2 1 1
17 29254 1 1 111 ARG O O 28.751 -2.185 -11.227 1.00 . A A . 832 ARG O 1 1
17 29255 1 1 112 VAL C C 29.846 -0.283 -14.181 1.00 . A A . 833 VAL C 1 1
17 29256 1 1 112 VAL CA C 28.754 -0.281 -13.106 1.00 . A A . 833 VAL CA 1 1
17 29257 1 1 112 VAL CB C 27.843 0.932 -13.272 1.00 . A A . 833 VAL CB 1 1
17 29258 1 1 112 VAL CG1 C 27.310 0.974 -14.704 1.00 . A A . 833 VAL CG1 1 1
17 29259 1 1 112 VAL CG2 C 26.671 0.825 -12.294 1.00 . A A . 833 VAL CG2 1 1
17 29260 1 1 112 VAL H H 29.763 0.704 -11.472 1.00 . A A . 833 VAL H 1 1
17 29261 1 1 112 VAL HA H 28.168 -1.183 -13.167 1.00 . A A . 833 VAL HA 1 1
17 29262 1 1 112 VAL HB H 28.404 1.834 -13.070 1.00 . A A . 833 VAL HB 1 1
17 29263 1 1 112 VAL HG11 H 26.675 1.839 -14.825 1.00 . A A . 833 VAL HG11 1 1
17 29264 1 1 112 VAL HG12 H 26.740 0.079 -14.902 1.00 . A A . 833 VAL HG12 1 1
17 29265 1 1 112 VAL HG13 H 28.137 1.036 -15.395 1.00 . A A . 833 VAL HG13 1 1
17 29266 1 1 112 VAL HG21 H 25.845 1.421 -12.655 1.00 . A A . 833 VAL HG21 1 1
17 29267 1 1 112 VAL HG22 H 26.978 1.186 -11.323 1.00 . A A . 833 VAL HG22 1 1
17 29268 1 1 112 VAL HG23 H 26.362 -0.207 -12.214 1.00 . A A . 833 VAL HG23 1 1
17 29269 1 1 112 VAL N N 29.336 -0.136 -11.740 1.00 . A A . 833 VAL N 1 1
17 29270 1 1 112 VAL O O 30.447 0.731 -14.475 1.00 . A A . 833 VAL O 1 1
17 29271 1 1 113 ALA C C 30.486 -1.740 -17.176 1.00 . A A . 834 ALA C 1 1
17 29272 1 1 113 ALA CA C 31.156 -1.500 -15.822 1.00 . A A . 834 ALA CA 1 1
17 29273 1 1 113 ALA CB C 32.028 -2.694 -15.433 1.00 . A A . 834 ALA CB 1 1
17 29274 1 1 113 ALA H H 29.615 -2.229 -14.504 1.00 . A A . 834 ALA H 1 1
17 29275 1 1 113 ALA HA H 31.745 -0.598 -15.842 1.00 . A A . 834 ALA HA 1 1
17 29276 1 1 113 ALA HB1 H 32.723 -2.395 -14.663 1.00 . A A . 834 ALA HB1 1 1
17 29277 1 1 113 ALA HB2 H 32.576 -3.036 -16.299 1.00 . A A . 834 ALA HB2 1 1
17 29278 1 1 113 ALA HB3 H 31.402 -3.492 -15.064 1.00 . A A . 834 ALA HB3 1 1
17 29279 1 1 113 ALA N N 30.108 -1.422 -14.764 1.00 . A A . 834 ALA N 1 1
17 29280 1 1 113 ALA O O 29.687 -2.638 -17.326 1.00 . A A . 834 ALA O 1 1
17 29281 1 1 114 VAL C C 31.171 -1.013 -20.634 1.00 . A A . 835 VAL C 1 1
17 29282 1 1 114 VAL CA C 30.155 -1.164 -19.498 1.00 . A A . 835 VAL CA 1 1
17 29283 1 1 114 VAL CB C 29.068 -0.076 -19.585 1.00 . A A . 835 VAL CB 1 1
17 29284 1 1 114 VAL CG1 C 28.747 0.237 -21.053 1.00 . A A . 835 VAL CG1 1 1
17 29285 1 1 114 VAL CG2 C 27.797 -0.573 -18.889 1.00 . A A . 835 VAL CG2 1 1
17 29286 1 1 114 VAL H H 31.452 -0.231 -18.036 1.00 . A A . 835 VAL H 1 1
17 29287 1 1 114 VAL HA H 29.695 -2.139 -19.542 1.00 . A A . 835 VAL HA 1 1
17 29288 1 1 114 VAL HB H 29.420 0.821 -19.096 1.00 . A A . 835 VAL HB 1 1
17 29289 1 1 114 VAL HG11 H 27.966 0.980 -21.101 1.00 . A A . 835 VAL HG11 1 1
17 29290 1 1 114 VAL HG12 H 28.419 -0.664 -21.549 1.00 . A A . 835 VAL HG12 1 1
17 29291 1 1 114 VAL HG13 H 29.635 0.614 -21.542 1.00 . A A . 835 VAL HG13 1 1
17 29292 1 1 114 VAL HG21 H 26.984 0.111 -19.091 1.00 . A A . 835 VAL HG21 1 1
17 29293 1 1 114 VAL HG22 H 27.966 -0.626 -17.824 1.00 . A A . 835 VAL HG22 1 1
17 29294 1 1 114 VAL HG23 H 27.541 -1.555 -19.263 1.00 . A A . 835 VAL HG23 1 1
17 29295 1 1 114 VAL N N 30.798 -0.953 -18.165 1.00 . A A . 835 VAL N 1 1
17 29296 1 1 114 VAL O O 32.087 -0.217 -20.571 1.00 . A A . 835 VAL O 1 1
17 29297 1 1 115 GLU C C 31.115 -1.445 -24.096 1.00 . A A . 836 GLU C 1 1
17 29298 1 1 115 GLU CA C 31.928 -1.714 -22.829 1.00 . A A . 836 GLU CA 1 1
17 29299 1 1 115 GLU CB C 32.592 -3.088 -22.891 1.00 . A A . 836 GLU CB 1 1
17 29300 1 1 115 GLU CD C 34.152 -2.319 -24.683 1.00 . A A . 836 GLU CD 1 1
17 29301 1 1 115 GLU CG C 34.061 -2.928 -23.284 1.00 . A A . 836 GLU CG 1 1
17 29302 1 1 115 GLU H H 30.252 -2.416 -21.688 1.00 . A A . 836 GLU H 1 1
17 29303 1 1 115 GLU HA H 32.669 -0.945 -22.677 1.00 . A A . 836 GLU HA 1 1
17 29304 1 1 115 GLU HB2 H 32.526 -3.565 -21.924 1.00 . A A . 836 GLU HB2 1 1
17 29305 1 1 115 GLU HB3 H 32.090 -3.696 -23.628 1.00 . A A . 836 GLU HB3 1 1
17 29306 1 1 115 GLU HG2 H 34.556 -2.279 -22.574 1.00 . A A . 836 GLU HG2 1 1
17 29307 1 1 115 GLU HG3 H 34.540 -3.895 -23.283 1.00 . A A . 836 GLU HG3 1 1
17 29308 1 1 115 GLU N N 31.000 -1.783 -21.671 1.00 . A A . 836 GLU N 1 1
17 29309 1 1 115 GLU O O 30.274 -2.234 -24.480 1.00 . A A . 836 GLU O 1 1
17 29310 1 1 115 GLU OE1 O 33.546 -2.870 -25.588 1.00 . A A . 836 GLU OE1 1 1
17 29311 1 1 115 GLU OE2 O 34.824 -1.312 -24.827 1.00 . A A . 836 GLU OE2 1 1
17 29312 1 1 116 ALA C C 31.450 -0.187 -27.233 1.00 . A A . 837 ALA C 1 1
17 29313 1 1 116 ALA CA C 30.578 -0.038 -25.986 1.00 . A A . 837 ALA CA 1 1
17 29314 1 1 116 ALA CB C 30.140 1.414 -25.821 1.00 . A A . 837 ALA CB 1 1
17 29315 1 1 116 ALA H H 32.032 0.282 -24.424 1.00 . A A . 837 ALA H 1 1
17 29316 1 1 116 ALA HA H 29.712 -0.675 -26.056 1.00 . A A . 837 ALA HA 1 1
17 29317 1 1 116 ALA HB1 H 30.852 2.062 -26.311 1.00 . A A . 837 ALA HB1 1 1
17 29318 1 1 116 ALA HB2 H 30.096 1.659 -24.770 1.00 . A A . 837 ALA HB2 1 1
17 29319 1 1 116 ALA HB3 H 29.165 1.549 -26.264 1.00 . A A . 837 ALA HB3 1 1
17 29320 1 1 116 ALA N N 31.351 -0.344 -24.746 1.00 . A A . 837 ALA N 1 1
17 29321 1 1 116 ALA O O 32.659 -0.082 -27.179 1.00 . A A . 837 ALA O 1 1
17 29322 1 1 117 VAL C C 31.297 0.578 -30.551 1.00 . A A . 838 VAL C 1 1
17 29323 1 1 117 VAL CA C 31.607 -0.592 -29.617 1.00 . A A . 838 VAL CA 1 1
17 29324 1 1 117 VAL CB C 31.119 -1.906 -30.221 1.00 . A A . 838 VAL CB 1 1
17 29325 1 1 117 VAL CG1 C 31.700 -2.072 -31.624 1.00 . A A . 838 VAL CG1 1 1
17 29326 1 1 117 VAL CG2 C 31.575 -3.071 -29.339 1.00 . A A . 838 VAL CG2 1 1
17 29327 1 1 117 VAL H H 29.859 -0.517 -28.370 1.00 . A A . 838 VAL H 1 1
17 29328 1 1 117 VAL HA H 32.661 -0.647 -29.414 1.00 . A A . 838 VAL HA 1 1
17 29329 1 1 117 VAL HB H 30.043 -1.894 -30.278 1.00 . A A . 838 VAL HB 1 1
17 29330 1 1 117 VAL HG11 H 31.429 -1.219 -32.229 1.00 . A A . 838 VAL HG11 1 1
17 29331 1 1 117 VAL HG12 H 31.303 -2.972 -32.072 1.00 . A A . 838 VAL HG12 1 1
17 29332 1 1 117 VAL HG13 H 32.774 -2.144 -31.563 1.00 . A A . 838 VAL HG13 1 1
17 29333 1 1 117 VAL HG21 H 32.020 -2.685 -28.432 1.00 . A A . 838 VAL HG21 1 1
17 29334 1 1 117 VAL HG22 H 32.303 -3.663 -29.873 1.00 . A A . 838 VAL HG22 1 1
17 29335 1 1 117 VAL HG23 H 30.724 -3.688 -29.087 1.00 . A A . 838 VAL HG23 1 1
17 29336 1 1 117 VAL N N 30.836 -0.434 -28.357 1.00 . A A . 838 VAL N 1 1
17 29337 1 1 117 VAL O O 30.204 0.697 -31.069 1.00 . A A . 838 VAL O 1 1
17 29338 1 1 118 CYS C C 32.685 2.384 -33.017 1.00 . A A . 839 CYS C 1 1
17 29339 1 1 118 CYS CA C 31.993 2.599 -31.675 1.00 . A A . 839 CYS CA 1 1
17 29340 1 1 118 CYS CB C 32.597 3.802 -30.953 1.00 . A A . 839 CYS CB 1 1
17 29341 1 1 118 CYS H H 33.121 1.331 -30.350 1.00 . A A . 839 CYS H 1 1
17 29342 1 1 118 CYS HA H 30.933 2.745 -31.812 1.00 . A A . 839 CYS HA 1 1
17 29343 1 1 118 CYS HB2 H 33.353 3.464 -30.261 1.00 . A A . 839 CYS HB2 1 1
17 29344 1 1 118 CYS HB3 H 33.047 4.468 -31.677 1.00 . A A . 839 CYS HB3 1 1
17 29345 1 1 118 CYS N N 32.246 1.442 -30.775 1.00 . A A . 839 CYS N 1 1
17 29346 1 1 118 CYS O O 33.894 2.440 -33.122 1.00 . A A . 839 CYS O 1 1
17 29347 1 1 118 CYS SG S 31.302 4.682 -30.048 1.00 . A A . 839 CYS SG 1 1
17 29348 1 1 119 SER C C 32.469 3.198 -36.220 1.00 . A A . 840 SER C 1 1
17 29349 1 1 119 SER CA C 32.547 1.917 -35.384 1.00 . A A . 840 SER CA 1 1
17 29350 1 1 119 SER CB C 31.730 0.802 -36.028 1.00 . A A . 840 SER CB 1 1
17 29351 1 1 119 SER H H 30.950 2.096 -33.936 1.00 . A A . 840 SER H 1 1
17 29352 1 1 119 SER HA H 33.573 1.603 -35.274 1.00 . A A . 840 SER HA 1 1
17 29353 1 1 119 SER HB2 H 31.954 -0.134 -35.546 1.00 . A A . 840 SER HB2 1 1
17 29354 1 1 119 SER HB3 H 30.675 1.019 -35.915 1.00 . A A . 840 SER HB3 1 1
17 29355 1 1 119 SER HG H 31.259 0.527 -37.898 1.00 . A A . 840 SER HG 1 1
17 29356 1 1 119 SER N N 31.928 2.136 -34.045 1.00 . A A . 840 SER N 1 1
17 29357 1 1 119 SER O O 33.361 4.021 -36.191 1.00 . A A . 840 SER O 1 1
17 29358 1 1 119 SER OG O 32.066 0.710 -37.408 1.00 . A A . 840 SER OG 1 1
17 29359 1 1 120 THR C C 29.801 4.940 -38.050 1.00 . A A . 841 THR C 1 1
17 29360 1 1 120 THR CA C 31.278 4.611 -37.795 1.00 . A A . 841 THR CA 1 1
17 29361 1 1 120 THR CB C 31.982 4.272 -39.113 1.00 . A A . 841 THR CB 1 1
17 29362 1 1 120 THR CG2 C 33.413 3.812 -38.832 1.00 . A A . 841 THR CG2 1 1
17 29363 1 1 120 THR H H 30.690 2.708 -36.962 1.00 . A A . 841 THR H 1 1
17 29364 1 1 120 THR HA H 31.772 5.442 -37.319 1.00 . A A . 841 THR HA 1 1
17 29365 1 1 120 THR HB H 32.006 5.146 -39.742 1.00 . A A . 841 THR HB 1 1
17 29366 1 1 120 THR HG1 H 30.953 3.574 -40.609 1.00 . A A . 841 THR HG1 1 1
17 29367 1 1 120 THR HG21 H 33.887 4.503 -38.152 1.00 . A A . 841 THR HG21 1 1
17 29368 1 1 120 THR HG22 H 33.968 3.781 -39.758 1.00 . A A . 841 THR HG22 1 1
17 29369 1 1 120 THR HG23 H 33.394 2.827 -38.391 1.00 . A A . 841 THR HG23 1 1
17 29370 1 1 120 THR N N 31.405 3.378 -36.959 1.00 . A A . 841 THR N 1 1
17 29371 1 1 120 THR O O 28.925 4.520 -37.320 1.00 . A A . 841 THR O 1 1
17 29372 1 1 120 THR OG1 O 31.270 3.232 -39.771 1.00 . A A . 841 THR OG1 1 1
17 29373 1 1 121 ALA C C 27.185 4.844 -39.189 1.00 . A A . 842 ALA C 1 1
17 29374 1 1 121 ALA CA C 28.109 6.050 -39.399 1.00 . A A . 842 ALA CA 1 1
17 29375 1 1 121 ALA CB C 28.127 6.457 -40.873 1.00 . A A . 842 ALA CB 1 1
17 29376 1 1 121 ALA H H 30.250 6.013 -39.661 1.00 . A A . 842 ALA H 1 1
17 29377 1 1 121 ALA HA H 27.790 6.880 -38.793 1.00 . A A . 842 ALA HA 1 1
17 29378 1 1 121 ALA HB1 H 28.148 7.534 -40.948 1.00 . A A . 842 ALA HB1 1 1
17 29379 1 1 121 ALA HB2 H 27.241 6.079 -41.362 1.00 . A A . 842 ALA HB2 1 1
17 29380 1 1 121 ALA HB3 H 29.004 6.044 -41.349 1.00 . A A . 842 ALA HB3 1 1
17 29381 1 1 121 ALA N N 29.524 5.687 -39.087 1.00 . A A . 842 ALA N 1 1
17 29382 1 1 121 ALA O O 27.569 3.710 -39.396 1.00 . A A . 842 ALA O 1 1
17 29383 1 1 122 ALA C C 23.728 4.188 -39.347 1.00 . A A . 843 ALA C 1 1
17 29384 1 1 122 ALA CA C 25.018 3.957 -38.553 1.00 . A A . 843 ALA CA 1 1
17 29385 1 1 122 ALA CB C 24.732 3.972 -37.053 1.00 . A A . 843 ALA CB 1 1
17 29386 1 1 122 ALA H H 25.680 6.008 -38.618 1.00 . A A . 843 ALA H 1 1
17 29387 1 1 122 ALA HA H 25.470 3.021 -38.833 1.00 . A A . 843 ALA HA 1 1
17 29388 1 1 122 ALA HB1 H 24.010 3.205 -36.815 1.00 . A A . 843 ALA HB1 1 1
17 29389 1 1 122 ALA HB2 H 24.336 4.937 -36.772 1.00 . A A . 843 ALA HB2 1 1
17 29390 1 1 122 ALA HB3 H 25.647 3.786 -36.510 1.00 . A A . 843 ALA HB3 1 1
17 29391 1 1 122 ALA N N 25.969 5.084 -38.779 1.00 . A A . 843 ALA N 1 1
17 29392 1 1 122 ALA O O 23.820 4.367 -40.551 1.00 . A A . 843 ALA O 1 1
17 29393 1 1 122 ALA OXT O 22.671 4.183 -38.737 1.00 . A A . 843 ALA OXT 1 1
18 29394 1 1 5 ARG C C 35.779 -1.673 -37.487 1.00 . A A . 726 ARG C 1 1
18 29395 1 1 5 ARG CA C 36.213 -2.369 -38.788 1.00 . A A . 726 ARG CA 1 1
18 29396 1 1 5 ARG CB C 36.524 -3.848 -38.534 1.00 . A A . 726 ARG CB 1 1
18 29397 1 1 5 ARG CD C 37.592 -4.503 -36.373 1.00 . A A . 726 ARG CD 1 1
18 29398 1 1 5 ARG CG C 37.854 -3.981 -37.786 1.00 . A A . 726 ARG CG 1 1
18 29399 1 1 5 ARG CZ C 38.526 -6.627 -35.699 1.00 . A A . 726 ARG CZ 1 1
18 29400 1 1 5 ARG H H 37.279 -1.067 -40.024 1.00 . A A . 726 ARG H 1 1
18 29401 1 1 5 ARG HA H 35.441 -2.281 -39.534 1.00 . A A . 726 ARG HA 1 1
18 29402 1 1 5 ARG HB2 H 35.732 -4.284 -37.940 1.00 . A A . 726 ARG HB2 1 1
18 29403 1 1 5 ARG HB3 H 36.592 -4.369 -39.477 1.00 . A A . 726 ARG HB3 1 1
18 29404 1 1 5 ARG HD2 H 37.562 -3.682 -35.668 1.00 . A A . 726 ARG HD2 1 1
18 29405 1 1 5 ARG HD3 H 36.670 -5.060 -36.342 1.00 . A A . 726 ARG HD3 1 1
18 29406 1 1 5 ARG HE H 39.656 -5.070 -36.178 1.00 . A A . 726 ARG HE 1 1
18 29407 1 1 5 ARG HG2 H 38.492 -4.673 -38.312 1.00 . A A . 726 ARG HG2 1 1
18 29408 1 1 5 ARG HG3 H 38.338 -3.022 -37.730 1.00 . A A . 726 ARG HG3 1 1
18 29409 1 1 5 ARG HH11 H 37.900 -7.240 -37.499 1.00 . A A . 726 ARG HH11 1 1
18 29410 1 1 5 ARG HH12 H 37.914 -8.449 -36.258 1.00 . A A . 726 ARG HH12 1 1
18 29411 1 1 5 ARG HH21 H 39.098 -6.297 -33.811 1.00 . A A . 726 ARG HH21 1 1
18 29412 1 1 5 ARG HH22 H 38.593 -7.913 -34.169 1.00 . A A . 726 ARG HH22 1 1
18 29413 1 1 5 ARG N N 37.491 -1.780 -39.296 1.00 . A A . 726 ARG N 1 1
18 29414 1 1 5 ARG NE N 38.740 -5.401 -36.081 1.00 . A A . 726 ARG NE 1 1
18 29415 1 1 5 ARG NH1 N 38.079 -7.507 -36.552 1.00 . A A . 726 ARG NH1 1 1
18 29416 1 1 5 ARG NH2 N 38.757 -6.972 -34.463 1.00 . A A . 726 ARG NH2 1 1
18 29417 1 1 5 ARG O O 34.624 -1.341 -37.309 1.00 . A A . 726 ARG O 1 1
18 29418 1 1 6 THR C C 37.337 0.323 -35.005 1.00 . A A . 727 THR C 1 1
18 29419 1 1 6 THR CA C 36.331 -0.782 -35.301 1.00 . A A . 727 THR CA 1 1
18 29420 1 1 6 THR CB C 36.411 -1.876 -34.239 1.00 . A A . 727 THR CB 1 1
18 29421 1 1 6 THR CG2 C 36.257 -1.254 -32.849 1.00 . A A . 727 THR CG2 1 1
18 29422 1 1 6 THR H H 37.615 -1.717 -36.741 1.00 . A A . 727 THR H 1 1
18 29423 1 1 6 THR HA H 35.333 -0.384 -35.350 1.00 . A A . 727 THR HA 1 1
18 29424 1 1 6 THR HB H 37.365 -2.369 -34.303 1.00 . A A . 727 THR HB 1 1
18 29425 1 1 6 THR HG1 H 35.723 -3.526 -35.004 1.00 . A A . 727 THR HG1 1 1
18 29426 1 1 6 THR HG21 H 35.689 -1.920 -32.216 1.00 . A A . 727 THR HG21 1 1
18 29427 1 1 6 THR HG22 H 35.740 -0.309 -32.932 1.00 . A A . 727 THR HG22 1 1
18 29428 1 1 6 THR HG23 H 37.234 -1.092 -32.417 1.00 . A A . 727 THR HG23 1 1
18 29429 1 1 6 THR N N 36.693 -1.452 -36.580 1.00 . A A . 727 THR N 1 1
18 29430 1 1 6 THR O O 38.443 0.070 -34.572 1.00 . A A . 727 THR O 1 1
18 29431 1 1 6 THR OG1 O 35.372 -2.821 -34.455 1.00 . A A . 727 THR OG1 1 1
18 29432 1 1 7 VAL C C 37.953 2.956 -33.454 1.00 . A A . 728 VAL C 1 1
18 29433 1 1 7 VAL CA C 37.903 2.663 -34.963 1.00 . A A . 728 VAL CA 1 1
18 29434 1 1 7 VAL CB C 37.322 3.845 -35.762 1.00 . A A . 728 VAL CB 1 1
18 29435 1 1 7 VAL CG1 C 37.503 5.164 -34.995 1.00 . A A . 728 VAL CG1 1 1
18 29436 1 1 7 VAL CG2 C 38.044 3.944 -37.108 1.00 . A A . 728 VAL CG2 1 1
18 29437 1 1 7 VAL H H 36.068 1.727 -35.579 1.00 . A A . 728 VAL H 1 1
18 29438 1 1 7 VAL HA H 38.887 2.421 -35.329 1.00 . A A . 728 VAL HA 1 1
18 29439 1 1 7 VAL HB H 36.270 3.672 -35.936 1.00 . A A . 728 VAL HB 1 1
18 29440 1 1 7 VAL HG11 H 38.465 5.165 -34.504 1.00 . A A . 728 VAL HG11 1 1
18 29441 1 1 7 VAL HG12 H 36.722 5.260 -34.255 1.00 . A A . 728 VAL HG12 1 1
18 29442 1 1 7 VAL HG13 H 37.451 5.992 -35.684 1.00 . A A . 728 VAL HG13 1 1
18 29443 1 1 7 VAL HG21 H 39.046 3.552 -37.009 1.00 . A A . 728 VAL HG21 1 1
18 29444 1 1 7 VAL HG22 H 38.091 4.978 -37.417 1.00 . A A . 728 VAL HG22 1 1
18 29445 1 1 7 VAL HG23 H 37.506 3.370 -37.849 1.00 . A A . 728 VAL HG23 1 1
18 29446 1 1 7 VAL N N 36.966 1.543 -35.231 1.00 . A A . 728 VAL N 1 1
18 29447 1 1 7 VAL O O 37.089 3.611 -32.909 1.00 . A A . 728 VAL O 1 1
18 29448 1 1 8 SER C C 37.845 2.190 -30.578 1.00 . A A . 729 SER C 1 1
18 29449 1 1 8 SER CA C 39.080 2.713 -31.318 1.00 . A A . 729 SER CA 1 1
18 29450 1 1 8 SER CB C 39.175 4.226 -31.182 1.00 . A A . 729 SER CB 1 1
18 29451 1 1 8 SER H H 39.646 1.939 -33.248 1.00 . A A . 729 SER H 1 1
18 29452 1 1 8 SER HA H 39.972 2.252 -30.932 1.00 . A A . 729 SER HA 1 1
18 29453 1 1 8 SER HB2 H 38.623 4.695 -31.976 1.00 . A A . 729 SER HB2 1 1
18 29454 1 1 8 SER HB3 H 38.759 4.529 -30.229 1.00 . A A . 729 SER HB3 1 1
18 29455 1 1 8 SER HG H 40.993 4.007 -31.847 1.00 . A A . 729 SER HG 1 1
18 29456 1 1 8 SER N N 38.962 2.467 -32.785 1.00 . A A . 729 SER N 1 1
18 29457 1 1 8 SER O O 36.846 1.842 -31.178 1.00 . A A . 729 SER O 1 1
18 29458 1 1 8 SER OG O 40.541 4.621 -31.264 1.00 . A A . 729 SER OG 1 1
18 29459 1 1 9 GLY C C 36.468 2.618 -27.346 1.00 . A A . 730 GLY C 1 1
18 29460 1 1 9 GLY CA C 36.753 1.636 -28.483 1.00 . A A . 730 GLY CA 1 1
18 29461 1 1 9 GLY H H 38.730 2.418 -28.816 1.00 . A A . 730 GLY H 1 1
18 29462 1 1 9 GLY HA2 H 35.884 1.559 -29.123 1.00 . A A . 730 GLY HA2 1 1
18 29463 1 1 9 GLY HA3 H 36.984 0.669 -28.069 1.00 . A A . 730 GLY HA3 1 1
18 29464 1 1 9 GLY N N 37.913 2.132 -29.275 1.00 . A A . 730 GLY N 1 1
18 29465 1 1 9 GLY O O 36.896 3.754 -27.377 1.00 . A A . 730 GLY O 1 1
18 29466 1 1 10 VAL C C 35.286 2.323 -23.906 1.00 . A A . 731 VAL C 1 1
18 29467 1 1 10 VAL CA C 35.449 3.115 -25.205 1.00 . A A . 731 VAL CA 1 1
18 29468 1 1 10 VAL CB C 34.138 3.796 -25.583 1.00 . A A . 731 VAL CB 1 1
18 29469 1 1 10 VAL CG1 C 33.921 5.015 -24.688 1.00 . A A . 731 VAL CG1 1 1
18 29470 1 1 10 VAL CG2 C 34.195 4.244 -27.045 1.00 . A A . 731 VAL CG2 1 1
18 29471 1 1 10 VAL H H 35.419 1.272 -26.329 1.00 . A A . 731 VAL H 1 1
18 29472 1 1 10 VAL HA H 36.227 3.850 -25.101 1.00 . A A . 731 VAL HA 1 1
18 29473 1 1 10 VAL HB H 33.322 3.101 -25.450 1.00 . A A . 731 VAL HB 1 1
18 29474 1 1 10 VAL HG11 H 32.907 5.017 -24.326 1.00 . A A . 731 VAL HG11 1 1
18 29475 1 1 10 VAL HG12 H 34.102 5.915 -25.255 1.00 . A A . 731 VAL HG12 1 1
18 29476 1 1 10 VAL HG13 H 34.602 4.972 -23.851 1.00 . A A . 731 VAL HG13 1 1
18 29477 1 1 10 VAL HG21 H 35.101 4.805 -27.215 1.00 . A A . 731 VAL HG21 1 1
18 29478 1 1 10 VAL HG22 H 33.341 4.867 -27.265 1.00 . A A . 731 VAL HG22 1 1
18 29479 1 1 10 VAL HG23 H 34.183 3.377 -27.690 1.00 . A A . 731 VAL HG23 1 1
18 29480 1 1 10 VAL N N 35.754 2.193 -26.340 1.00 . A A . 731 VAL N 1 1
18 29481 1 1 10 VAL O O 34.667 1.277 -23.875 1.00 . A A . 731 VAL O 1 1
18 29482 1 1 11 CYS C C 35.206 3.060 -20.453 1.00 . A A . 732 CYS C 1 1
18 29483 1 1 11 CYS CA C 35.720 2.100 -21.531 1.00 . A A . 732 CYS CA 1 1
18 29484 1 1 11 CYS CB C 37.141 1.643 -21.209 1.00 . A A . 732 CYS CB 1 1
18 29485 1 1 11 CYS H H 36.331 3.660 -22.882 1.00 . A A . 732 CYS H 1 1
18 29486 1 1 11 CYS HA H 35.067 1.248 -21.624 1.00 . A A . 732 CYS HA 1 1
18 29487 1 1 11 CYS HB2 H 37.840 2.419 -21.486 1.00 . A A . 732 CYS HB2 1 1
18 29488 1 1 11 CYS HB3 H 37.224 1.442 -20.150 1.00 . A A . 732 CYS HB3 1 1
18 29489 1 1 11 CYS N N 35.838 2.816 -22.832 1.00 . A A . 732 CYS N 1 1
18 29490 1 1 11 CYS O O 35.545 4.227 -20.439 1.00 . A A . 732 CYS O 1 1
18 29491 1 1 11 CYS SG S 37.516 0.137 -22.138 1.00 . A A . 732 CYS SG 1 1
18 29492 1 1 12 ALA C C 33.631 2.705 -17.179 1.00 . A A . 733 ALA C 1 1
18 29493 1 1 12 ALA CA C 33.866 3.485 -18.480 1.00 . A A . 733 ALA CA 1 1
18 29494 1 1 12 ALA CB C 32.545 4.017 -19.032 1.00 . A A . 733 ALA CB 1 1
18 29495 1 1 12 ALA H H 34.127 1.641 -19.572 1.00 . A A . 733 ALA H 1 1
18 29496 1 1 12 ALA HA H 34.547 4.301 -18.309 1.00 . A A . 733 ALA HA 1 1
18 29497 1 1 12 ALA HB1 H 32.655 4.230 -20.084 1.00 . A A . 733 ALA HB1 1 1
18 29498 1 1 12 ALA HB2 H 32.275 4.922 -18.508 1.00 . A A . 733 ALA HB2 1 1
18 29499 1 1 12 ALA HB3 H 31.772 3.277 -18.892 1.00 . A A . 733 ALA HB3 1 1
18 29500 1 1 12 ALA N N 34.392 2.585 -19.548 1.00 . A A . 733 ALA N 1 1
18 29501 1 1 12 ALA O O 32.683 1.956 -17.055 1.00 . A A . 733 ALA O 1 1
18 29502 1 1 13 ASP C C 33.930 3.137 -13.806 1.00 . A A . 734 ASP C 1 1
18 29503 1 1 13 ASP CA C 34.319 2.150 -14.916 1.00 . A A . 734 ASP CA 1 1
18 29504 1 1 13 ASP CB C 35.685 1.513 -14.620 1.00 . A A . 734 ASP CB 1 1
18 29505 1 1 13 ASP CG C 36.806 2.509 -14.933 1.00 . A A . 734 ASP CG 1 1
18 29506 1 1 13 ASP H H 35.247 3.485 -16.335 1.00 . A A . 734 ASP H 1 1
18 29507 1 1 13 ASP HA H 33.570 1.382 -15.014 1.00 . A A . 734 ASP HA 1 1
18 29508 1 1 13 ASP HB2 H 35.733 1.236 -13.575 1.00 . A A . 734 ASP HB2 1 1
18 29509 1 1 13 ASP HB3 H 35.810 0.632 -15.230 1.00 . A A . 734 ASP HB3 1 1
18 29510 1 1 13 ASP N N 34.491 2.879 -16.211 1.00 . A A . 734 ASP N 1 1
18 29511 1 1 13 ASP O O 34.751 3.879 -13.305 1.00 . A A . 734 ASP O 1 1
18 29512 1 1 13 ASP OD1 O 36.817 3.570 -14.332 1.00 . A A . 734 ASP OD1 1 1
18 29513 1 1 13 ASP OD2 O 37.637 2.191 -15.768 1.00 . A A . 734 ASP OD2 1 1
18 29514 1 1 14 VAL C C 31.453 3.333 -11.268 1.00 . A A . 735 VAL C 1 1
18 29515 1 1 14 VAL CA C 32.240 4.091 -12.344 1.00 . A A . 735 VAL CA 1 1
18 29516 1 1 14 VAL CB C 31.336 5.103 -13.049 1.00 . A A . 735 VAL CB 1 1
18 29517 1 1 14 VAL CG1 C 30.708 6.036 -12.011 1.00 . A A . 735 VAL CG1 1 1
18 29518 1 1 14 VAL CG2 C 32.165 5.926 -14.039 1.00 . A A . 735 VAL CG2 1 1
18 29519 1 1 14 VAL H H 32.035 2.546 -13.836 1.00 . A A . 735 VAL H 1 1
18 29520 1 1 14 VAL HA H 33.088 4.592 -11.909 1.00 . A A . 735 VAL HA 1 1
18 29521 1 1 14 VAL HB H 30.555 4.578 -13.580 1.00 . A A . 735 VAL HB 1 1
18 29522 1 1 14 VAL HG11 H 31.426 6.242 -11.232 1.00 . A A . 735 VAL HG11 1 1
18 29523 1 1 14 VAL HG12 H 29.837 5.563 -11.583 1.00 . A A . 735 VAL HG12 1 1
18 29524 1 1 14 VAL HG13 H 30.418 6.960 -12.488 1.00 . A A . 735 VAL HG13 1 1
18 29525 1 1 14 VAL HG21 H 32.890 5.287 -14.520 1.00 . A A . 735 VAL HG21 1 1
18 29526 1 1 14 VAL HG22 H 32.677 6.716 -13.509 1.00 . A A . 735 VAL HG22 1 1
18 29527 1 1 14 VAL HG23 H 31.513 6.357 -14.784 1.00 . A A . 735 VAL HG23 1 1
18 29528 1 1 14 VAL N N 32.681 3.152 -13.420 1.00 . A A . 735 VAL N 1 1
18 29529 1 1 14 VAL O O 30.467 2.687 -11.549 1.00 . A A . 735 VAL O 1 1
18 29530 1 1 15 SER C C 29.978 3.532 -8.448 1.00 . A A . 736 SER C 1 1
18 29531 1 1 15 SER CA C 31.151 2.686 -8.954 1.00 . A A . 736 SER CA 1 1
18 29532 1 1 15 SER CB C 32.180 2.481 -7.846 1.00 . A A . 736 SER CB 1 1
18 29533 1 1 15 SER H H 32.682 3.932 -9.826 1.00 . A A . 736 SER H 1 1
18 29534 1 1 15 SER HA H 30.799 1.734 -9.309 1.00 . A A . 736 SER HA 1 1
18 29535 1 1 15 SER HB2 H 31.920 1.613 -7.268 1.00 . A A . 736 SER HB2 1 1
18 29536 1 1 15 SER HB3 H 33.160 2.338 -8.287 1.00 . A A . 736 SER HB3 1 1
18 29537 1 1 15 SER HG H 32.082 4.402 -7.548 1.00 . A A . 736 SER HG 1 1
18 29538 1 1 15 SER N N 31.882 3.407 -10.038 1.00 . A A . 736 SER N 1 1
18 29539 1 1 15 SER O O 29.948 4.734 -8.616 1.00 . A A . 736 SER O 1 1
18 29540 1 1 15 SER OG O 32.189 3.622 -6.998 1.00 . A A . 736 SER OG 1 1
18 29541 1 1 16 GLU C C 28.132 4.197 -5.902 1.00 . A A . 737 GLU C 1 1
18 29542 1 1 16 GLU CA C 27.834 3.672 -7.312 1.00 . A A . 737 GLU CA 1 1
18 29543 1 1 16 GLU CB C 26.689 2.656 -7.281 1.00 . A A . 737 GLU CB 1 1
18 29544 1 1 16 GLU CD C 24.337 2.275 -6.526 1.00 . A A . 737 GLU CD 1 1
18 29545 1 1 16 GLU CG C 25.566 3.173 -6.379 1.00 . A A . 737 GLU CG 1 1
18 29546 1 1 16 GLU H H 29.053 1.937 -7.708 1.00 . A A . 737 GLU H 1 1
18 29547 1 1 16 GLU HA H 27.590 4.485 -7.974 1.00 . A A . 737 GLU HA 1 1
18 29548 1 1 16 GLU HB2 H 26.310 2.512 -8.283 1.00 . A A . 737 GLU HB2 1 1
18 29549 1 1 16 GLU HB3 H 27.053 1.717 -6.896 1.00 . A A . 737 GLU HB3 1 1
18 29550 1 1 16 GLU HG2 H 25.899 3.165 -5.350 1.00 . A A . 737 GLU HG2 1 1
18 29551 1 1 16 GLU HG3 H 25.310 4.180 -6.667 1.00 . A A . 737 GLU HG3 1 1
18 29552 1 1 16 GLU N N 29.009 2.909 -7.832 1.00 . A A . 737 GLU N 1 1
18 29553 1 1 16 GLU O O 28.782 3.543 -5.111 1.00 . A A . 737 GLU O 1 1
18 29554 1 1 16 GLU OE1 O 24.502 1.067 -6.468 1.00 . A A . 737 GLU OE1 1 1
18 29555 1 1 16 GLU OE2 O 23.253 2.809 -6.693 1.00 . A A . 737 GLU OE2 1 1
18 29556 1 1 17 TYR C C 27.110 7.203 -3.981 1.00 . A A . 738 TYR C 1 1
18 29557 1 1 17 TYR CA C 27.927 5.928 -4.217 1.00 . A A . 738 TYR CA 1 1
18 29558 1 1 17 TYR CB C 29.413 6.260 -4.224 1.00 . A A . 738 TYR CB 1 1
18 29559 1 1 17 TYR CD1 C 29.568 8.629 -5.064 1.00 . A A . 738 TYR CD1 1 1
18 29560 1 1 17 TYR CD2 C 30.028 6.813 -6.599 1.00 . A A . 738 TYR CD2 1 1
18 29561 1 1 17 TYR CE1 C 29.803 9.554 -6.088 1.00 . A A . 738 TYR CE1 1 1
18 29562 1 1 17 TYR CE2 C 30.263 7.737 -7.623 1.00 . A A . 738 TYR CE2 1 1
18 29563 1 1 17 TYR CG C 29.681 7.258 -5.321 1.00 . A A . 738 TYR CG 1 1
18 29564 1 1 17 TYR CZ C 30.150 9.108 -7.368 1.00 . A A . 738 TYR CZ 1 1
18 29565 1 1 17 TYR H H 27.141 5.890 -6.227 1.00 . A A . 738 TYR H 1 1
18 29566 1 1 17 TYR HA H 27.715 5.194 -3.459 1.00 . A A . 738 TYR HA 1 1
18 29567 1 1 17 TYR HB2 H 29.695 6.684 -3.270 1.00 . A A . 738 TYR HB2 1 1
18 29568 1 1 17 TYR HB3 H 29.985 5.363 -4.405 1.00 . A A . 738 TYR HB3 1 1
18 29569 1 1 17 TYR HD1 H 29.300 8.973 -4.075 1.00 . A A . 738 TYR HD1 1 1
18 29570 1 1 17 TYR HD2 H 30.113 5.756 -6.796 1.00 . A A . 738 TYR HD2 1 1
18 29571 1 1 17 TYR HE1 H 29.713 10.610 -5.889 1.00 . A A . 738 TYR HE1 1 1
18 29572 1 1 17 TYR HE2 H 30.527 7.391 -8.611 1.00 . A A . 738 TYR HE2 1 1
18 29573 1 1 17 TYR HH H 29.567 10.498 -8.540 1.00 . A A . 738 TYR HH 1 1
18 29574 1 1 17 TYR N N 27.662 5.373 -5.579 1.00 . A A . 738 TYR N 1 1
18 29575 1 1 17 TYR O O 26.108 7.446 -4.624 1.00 . A A . 738 TYR O 1 1
18 29576 1 1 17 TYR OH O 30.383 10.019 -8.379 1.00 . A A . 738 TYR OH 1 1
18 29577 1 1 18 HIS C C 27.831 10.365 -2.365 1.00 . A A . 739 HIS C 1 1
18 29578 1 1 18 HIS CA C 26.817 9.284 -2.756 1.00 . A A . 739 HIS CA 1 1
18 29579 1 1 18 HIS CB C 25.902 8.954 -1.578 1.00 . A A . 739 HIS CB 1 1
18 29580 1 1 18 HIS CD2 C 23.956 10.457 -2.502 1.00 . A A . 739 HIS CD2 1 1
18 29581 1 1 18 HIS CE1 C 23.368 11.397 -0.641 1.00 . A A . 739 HIS CE1 1 1
18 29582 1 1 18 HIS CG C 24.777 9.951 -1.527 1.00 . A A . 739 HIS CG 1 1
18 29583 1 1 18 HIS H H 28.356 7.793 -2.556 1.00 . A A . 739 HIS H 1 1
18 29584 1 1 18 HIS HA H 26.234 9.599 -3.605 1.00 . A A . 739 HIS HA 1 1
18 29585 1 1 18 HIS HB2 H 25.497 7.960 -1.704 1.00 . A A . 739 HIS HB2 1 1
18 29586 1 1 18 HIS HB3 H 26.465 9.000 -0.659 1.00 . A A . 739 HIS HB3 1 1
18 29587 1 1 18 HIS HD1 H 24.775 10.417 0.541 1.00 . A A . 739 HIS HD1 1 1
18 29588 1 1 18 HIS HD2 H 23.993 10.187 -3.548 1.00 . A A . 739 HIS HD2 1 1
18 29589 1 1 18 HIS HE1 H 22.858 12.012 0.086 1.00 . A A . 739 HIS HE1 1 1
18 29590 1 1 18 HIS N N 27.544 8.017 -3.057 1.00 . A A . 739 HIS N 1 1
18 29591 1 1 18 HIS ND1 N 24.385 10.564 -0.346 1.00 . A A . 739 HIS ND1 1 1
18 29592 1 1 18 HIS NE2 N 23.067 11.369 -1.942 1.00 . A A . 739 HIS NE2 1 1
18 29593 1 1 18 HIS O O 28.314 10.389 -1.251 1.00 . A A . 739 HIS O 1 1
18 29594 1 1 19 PRO C C 28.451 13.485 -2.273 1.00 . A A . 740 PRO C 1 1
18 29595 1 1 19 PRO CA C 29.084 12.322 -3.062 1.00 . A A . 740 PRO CA 1 1
18 29596 1 1 19 PRO CB C 29.464 12.776 -4.463 1.00 . A A . 740 PRO CB 1 1
18 29597 1 1 19 PRO CD C 27.583 11.243 -4.666 1.00 . A A . 740 PRO CD 1 1
18 29598 1 1 19 PRO CG C 28.302 12.395 -5.338 1.00 . A A . 740 PRO CG 1 1
18 29599 1 1 19 PRO HA H 29.954 11.951 -2.553 1.00 . A A . 740 PRO HA 1 1
18 29600 1 1 19 PRO HB2 H 29.613 13.849 -4.479 1.00 . A A . 740 PRO HB2 1 1
18 29601 1 1 19 PRO HB3 H 30.355 12.269 -4.792 1.00 . A A . 740 PRO HB3 1 1
18 29602 1 1 19 PRO HD2 H 26.515 11.421 -4.654 1.00 . A A . 740 PRO HD2 1 1
18 29603 1 1 19 PRO HD3 H 27.805 10.315 -5.164 1.00 . A A . 740 PRO HD3 1 1
18 29604 1 1 19 PRO HG2 H 27.632 13.238 -5.445 1.00 . A A . 740 PRO HG2 1 1
18 29605 1 1 19 PRO HG3 H 28.658 12.084 -6.307 1.00 . A A . 740 PRO HG3 1 1
18 29606 1 1 19 PRO N N 28.117 11.226 -3.304 1.00 . A A . 740 PRO N 1 1
18 29607 1 1 19 PRO O O 28.899 14.610 -2.364 1.00 . A A . 740 PRO O 1 1
18 29608 1 1 20 ASN C C 26.662 15.590 -1.600 1.00 . A A . 741 ASN C 1 1
18 29609 1 1 20 ASN CA C 26.792 14.339 -0.724 1.00 . A A . 741 ASN CA 1 1
18 29610 1 1 20 ASN CB C 27.749 14.592 0.440 1.00 . A A . 741 ASN CB 1 1
18 29611 1 1 20 ASN CG C 27.211 15.725 1.312 1.00 . A A . 741 ASN CG 1 1
18 29612 1 1 20 ASN H H 27.075 12.324 -1.433 1.00 . A A . 741 ASN H 1 1
18 29613 1 1 20 ASN HA H 25.828 14.035 -0.352 1.00 . A A . 741 ASN HA 1 1
18 29614 1 1 20 ASN HB2 H 27.839 13.692 1.034 1.00 . A A . 741 ASN HB2 1 1
18 29615 1 1 20 ASN HB3 H 28.720 14.867 0.056 1.00 . A A . 741 ASN HB3 1 1
18 29616 1 1 20 ASN HD21 H 28.564 15.457 2.740 1.00 . A A . 741 ASN HD21 1 1
18 29617 1 1 20 ASN HD22 H 27.454 16.710 3.019 1.00 . A A . 741 ASN HD22 1 1
18 29618 1 1 20 ASN N N 27.426 13.231 -1.502 1.00 . A A . 741 ASN N 1 1
18 29619 1 1 20 ASN ND2 N 27.792 15.986 2.451 1.00 . A A . 741 ASN ND2 1 1
18 29620 1 1 20 ASN O O 27.563 16.403 -1.678 1.00 . A A . 741 ASN O 1 1
18 29621 1 1 20 ASN OD1 O 26.252 16.380 0.954 1.00 . A A . 741 ASN OD1 1 1
18 29622 1 1 21 ILE C C 25.092 18.194 -2.285 1.00 . A A . 742 ILE C 1 1
18 29623 1 1 21 ILE CA C 25.358 16.948 -3.130 1.00 . A A . 742 ILE CA 1 1
18 29624 1 1 21 ILE CB C 24.135 16.630 -3.988 1.00 . A A . 742 ILE CB 1 1
18 29625 1 1 21 ILE CD1 C 22.973 14.485 -4.519 1.00 . A A . 742 ILE CD1 1 1
18 29626 1 1 21 ILE CG1 C 24.294 15.248 -4.625 1.00 . A A . 742 ILE CG1 1 1
18 29627 1 1 21 ILE CG2 C 23.996 17.684 -5.089 1.00 . A A . 742 ILE CG2 1 1
18 29628 1 1 21 ILE H H 24.832 15.085 -2.180 1.00 . A A . 742 ILE H 1 1
18 29629 1 1 21 ILE HA H 26.218 17.097 -3.758 1.00 . A A . 742 ILE HA 1 1
18 29630 1 1 21 ILE HB H 23.249 16.642 -3.368 1.00 . A A . 742 ILE HB 1 1
18 29631 1 1 21 ILE HD11 H 23.036 13.575 -5.092 1.00 . A A . 742 ILE HD11 1 1
18 29632 1 1 21 ILE HD12 H 22.170 15.099 -4.903 1.00 . A A . 742 ILE HD12 1 1
18 29633 1 1 21 ILE HD13 H 22.777 14.247 -3.484 1.00 . A A . 742 ILE HD13 1 1
18 29634 1 1 21 ILE HG12 H 24.563 15.361 -5.667 1.00 . A A . 742 ILE HG12 1 1
18 29635 1 1 21 ILE HG13 H 25.066 14.699 -4.112 1.00 . A A . 742 ILE HG13 1 1
18 29636 1 1 21 ILE HG21 H 23.737 18.636 -4.646 1.00 . A A . 742 ILE HG21 1 1
18 29637 1 1 21 ILE HG22 H 23.222 17.385 -5.779 1.00 . A A . 742 ILE HG22 1 1
18 29638 1 1 21 ILE HG23 H 24.934 17.777 -5.617 1.00 . A A . 742 ILE HG23 1 1
18 29639 1 1 21 ILE N N 25.546 15.751 -2.258 1.00 . A A . 742 ILE N 1 1
18 29640 1 1 21 ILE O O 23.969 18.473 -1.915 1.00 . A A . 742 ILE O 1 1
18 29641 1 1 22 LYS C C 24.863 21.056 -1.850 1.00 . A A . 743 LYS C 1 1
18 29642 1 1 22 LYS CA C 25.890 20.168 -1.152 1.00 . A A . 743 LYS CA 1 1
18 29643 1 1 22 LYS CB C 27.249 20.859 -1.088 1.00 . A A . 743 LYS CB 1 1
18 29644 1 1 22 LYS CD C 28.758 19.680 0.515 1.00 . A A . 743 LYS CD 1 1
18 29645 1 1 22 LYS CE C 30.185 20.209 0.346 1.00 . A A . 743 LYS CE 1 1
18 29646 1 1 22 LYS CG C 27.765 20.831 0.351 1.00 . A A . 743 LYS CG 1 1
18 29647 1 1 22 LYS H H 27.011 18.708 -2.271 1.00 . A A . 743 LYS H 1 1
18 29648 1 1 22 LYS HA H 25.556 19.906 -0.161 1.00 . A A . 743 LYS HA 1 1
18 29649 1 1 22 LYS HB2 H 27.946 20.343 -1.733 1.00 . A A . 743 LYS HB2 1 1
18 29650 1 1 22 LYS HB3 H 27.148 21.883 -1.412 1.00 . A A . 743 LYS HB3 1 1
18 29651 1 1 22 LYS HD2 H 28.649 19.248 1.500 1.00 . A A . 743 LYS HD2 1 1
18 29652 1 1 22 LYS HD3 H 28.564 18.927 -0.233 1.00 . A A . 743 LYS HD3 1 1
18 29653 1 1 22 LYS HE2 H 30.335 20.562 -0.668 1.00 . A A . 743 LYS HE2 1 1
18 29654 1 1 22 LYS HE3 H 30.381 20.997 1.053 1.00 . A A . 743 LYS HE3 1 1
18 29655 1 1 22 LYS HG2 H 28.256 21.768 0.575 1.00 . A A . 743 LYS HG2 1 1
18 29656 1 1 22 LYS HG3 H 26.937 20.688 1.029 1.00 . A A . 743 LYS HG3 1 1
18 29657 1 1 22 LYS HZ1 H 31.110 18.879 1.651 1.00 . A A . 743 LYS HZ1 1 1
18 29658 1 1 22 LYS HZ2 H 32.020 19.232 0.260 1.00 . A A . 743 LYS HZ2 1 1
18 29659 1 1 22 LYS HZ3 H 30.676 18.196 0.161 1.00 . A A . 743 LYS HZ3 1 1
18 29660 1 1 22 LYS N N 26.109 18.946 -1.971 1.00 . A A . 743 LYS N 1 1
18 29661 1 1 22 LYS NZ N 31.063 19.041 0.626 1.00 . A A . 743 LYS NZ 1 1
18 29662 1 1 22 LYS O O 23.807 21.340 -1.317 1.00 . A A . 743 LYS O 1 1
18 29663 1 1 23 ASN C C 22.832 21.691 -3.784 1.00 . A A . 744 ASN C 1 1
18 29664 1 1 23 ASN CA C 24.202 22.367 -3.777 1.00 . A A . 744 ASN CA 1 1
18 29665 1 1 23 ASN CB C 24.763 22.470 -5.195 1.00 . A A . 744 ASN CB 1 1
18 29666 1 1 23 ASN CG C 26.229 22.904 -5.135 1.00 . A A . 744 ASN CG 1 1
18 29667 1 1 23 ASN H H 26.020 21.257 -3.455 1.00 . A A . 744 ASN H 1 1
18 29668 1 1 23 ASN HA H 24.145 23.342 -3.323 1.00 . A A . 744 ASN HA 1 1
18 29669 1 1 23 ASN HB2 H 24.691 21.506 -5.681 1.00 . A A . 744 ASN HB2 1 1
18 29670 1 1 23 ASN HB3 H 24.197 23.198 -5.754 1.00 . A A . 744 ASN HB3 1 1
18 29671 1 1 23 ASN HD21 H 26.922 21.167 -5.808 1.00 . A A . 744 ASN HD21 1 1
18 29672 1 1 23 ASN HD22 H 28.105 22.336 -5.463 1.00 . A A . 744 ASN HD22 1 1
18 29673 1 1 23 ASN N N 25.163 21.498 -3.044 1.00 . A A . 744 ASN N 1 1
18 29674 1 1 23 ASN ND2 N 27.162 22.065 -5.499 1.00 . A A . 744 ASN ND2 1 1
18 29675 1 1 23 ASN O O 22.720 20.512 -4.055 1.00 . A A . 744 ASN O 1 1
18 29676 1 1 23 ASN OD1 O 26.530 24.017 -4.752 1.00 . A A . 744 ASN OD1 1 1
18 29677 1 1 24 TRP C C 19.335 22.821 -3.387 1.00 . A A . 745 TRP C 1 1
18 29678 1 1 24 TRP CA C 20.446 21.773 -3.492 1.00 . A A . 745 TRP CA 1 1
18 29679 1 1 24 TRP CB C 20.465 20.898 -2.251 1.00 . A A . 745 TRP CB 1 1
18 29680 1 1 24 TRP CD1 C 19.629 19.002 -3.699 1.00 . A A . 745 TRP CD1 1 1
18 29681 1 1 24 TRP CD2 C 19.040 18.803 -1.544 1.00 . A A . 745 TRP CD2 1 1
18 29682 1 1 24 TRP CE2 C 18.508 17.679 -2.209 1.00 . A A . 745 TRP CE2 1 1
18 29683 1 1 24 TRP CE3 C 18.816 18.930 -0.166 1.00 . A A . 745 TRP CE3 1 1
18 29684 1 1 24 TRP CG C 19.743 19.624 -2.502 1.00 . A A . 745 TRP CG 1 1
18 29685 1 1 24 TRP CH2 C 17.562 16.845 -0.155 1.00 . A A . 745 TRP CH2 1 1
18 29686 1 1 24 TRP CZ2 C 17.777 16.709 -1.529 1.00 . A A . 745 TRP CZ2 1 1
18 29687 1 1 24 TRP CZ3 C 18.080 17.955 0.526 1.00 . A A . 745 TRP CZ3 1 1
18 29688 1 1 24 TRP H H 21.892 23.361 -3.271 1.00 . A A . 745 TRP H 1 1
18 29689 1 1 24 TRP HA H 20.313 21.166 -4.368 1.00 . A A . 745 TRP HA 1 1
18 29690 1 1 24 TRP HB2 H 21.489 20.680 -1.986 1.00 . A A . 745 TRP HB2 1 1
18 29691 1 1 24 TRP HB3 H 19.990 21.425 -1.437 1.00 . A A . 745 TRP HB3 1 1
18 29692 1 1 24 TRP HD1 H 20.042 19.351 -4.633 1.00 . A A . 745 TRP HD1 1 1
18 29693 1 1 24 TRP HE1 H 18.663 17.205 -4.234 1.00 . A A . 745 TRP HE1 1 1
18 29694 1 1 24 TRP HE3 H 19.211 19.790 0.365 1.00 . A A . 745 TRP HE3 1 1
18 29695 1 1 24 TRP HH2 H 16.997 16.098 0.381 1.00 . A A . 745 TRP HH2 1 1
18 29696 1 1 24 TRP HZ2 H 17.380 15.856 -2.060 1.00 . A A . 745 TRP HZ2 1 1
18 29697 1 1 24 TRP HZ3 H 17.917 18.059 1.584 1.00 . A A . 745 TRP HZ3 1 1
18 29698 1 1 24 TRP N N 21.790 22.411 -3.493 1.00 . A A . 745 TRP N 1 1
18 29699 1 1 24 TRP NE1 N 18.892 17.843 -3.525 1.00 . A A . 745 TRP NE1 1 1
18 29700 1 1 24 TRP O O 18.231 22.523 -2.979 1.00 . A A . 745 TRP O 1 1
18 29701 1 1 25 GLN C C 17.817 25.183 -4.993 1.00 . A A . 746 GLN C 1 1
18 29702 1 1 25 GLN CA C 18.559 25.085 -3.658 1.00 . A A . 746 GLN CA 1 1
18 29703 1 1 25 GLN CB C 19.314 26.371 -3.354 1.00 . A A . 746 GLN CB 1 1
18 29704 1 1 25 GLN CD C 19.249 27.077 -0.961 1.00 . A A . 746 GLN CD 1 1
18 29705 1 1 25 GLN CG C 20.008 26.249 -1.998 1.00 . A A . 746 GLN CG 1 1
18 29706 1 1 25 GLN H H 20.503 24.264 -4.079 1.00 . A A . 746 GLN H 1 1
18 29707 1 1 25 GLN HA H 17.871 24.861 -2.860 1.00 . A A . 746 GLN HA 1 1
18 29708 1 1 25 GLN HB2 H 20.050 26.544 -4.122 1.00 . A A . 746 GLN HB2 1 1
18 29709 1 1 25 GLN HB3 H 18.622 27.193 -3.324 1.00 . A A . 746 GLN HB3 1 1
18 29710 1 1 25 GLN HE21 H 18.139 25.550 -0.348 1.00 . A A . 746 GLN HE21 1 1
18 29711 1 1 25 GLN HE22 H 17.843 27.024 0.438 1.00 . A A . 746 GLN HE22 1 1
18 29712 1 1 25 GLN HG2 H 20.021 25.211 -1.693 1.00 . A A . 746 GLN HG2 1 1
18 29713 1 1 25 GLN HG3 H 21.020 26.614 -2.078 1.00 . A A . 746 GLN HG3 1 1
18 29714 1 1 25 GLN N N 19.610 24.038 -3.746 1.00 . A A . 746 GLN N 1 1
18 29715 1 1 25 GLN NE2 N 18.335 26.502 -0.229 1.00 . A A . 746 GLN NE2 1 1
18 29716 1 1 25 GLN O O 17.669 24.205 -5.697 1.00 . A A . 746 GLN O 1 1
18 29717 1 1 25 GLN OE1 O 19.490 28.258 -0.815 1.00 . A A . 746 GLN OE1 1 1
18 29718 1 1 26 ILE C C 15.460 25.481 -6.684 1.00 . A A . 747 ILE C 1 1
18 29719 1 1 26 ILE CA C 16.622 26.480 -6.646 1.00 . A A . 747 ILE CA 1 1
18 29720 1 1 26 ILE CB C 17.662 26.145 -7.717 1.00 . A A . 747 ILE CB 1 1
18 29721 1 1 26 ILE CD1 C 20.052 26.884 -7.763 1.00 . A A . 747 ILE CD1 1 1
18 29722 1 1 26 ILE CG1 C 18.600 27.342 -7.909 1.00 . A A . 747 ILE CG1 1 1
18 29723 1 1 26 ILE CG2 C 16.960 25.832 -9.037 1.00 . A A . 747 ILE CG2 1 1
18 29724 1 1 26 ILE H H 17.477 27.129 -4.776 1.00 . A A . 747 ILE H 1 1
18 29725 1 1 26 ILE HA H 16.262 27.487 -6.778 1.00 . A A . 747 ILE HA 1 1
18 29726 1 1 26 ILE HB H 18.238 25.285 -7.403 1.00 . A A . 747 ILE HB 1 1
18 29727 1 1 26 ILE HD11 H 20.307 26.826 -6.716 1.00 . A A . 747 ILE HD11 1 1
18 29728 1 1 26 ILE HD12 H 20.704 27.593 -8.254 1.00 . A A . 747 ILE HD12 1 1
18 29729 1 1 26 ILE HD13 H 20.170 25.912 -8.218 1.00 . A A . 747 ILE HD13 1 1
18 29730 1 1 26 ILE HG12 H 18.450 27.760 -8.894 1.00 . A A . 747 ILE HG12 1 1
18 29731 1 1 26 ILE HG13 H 18.384 28.091 -7.164 1.00 . A A . 747 ILE HG13 1 1
18 29732 1 1 26 ILE HG21 H 16.484 26.727 -9.412 1.00 . A A . 747 ILE HG21 1 1
18 29733 1 1 26 ILE HG22 H 16.215 25.068 -8.877 1.00 . A A . 747 ILE HG22 1 1
18 29734 1 1 26 ILE HG23 H 17.686 25.484 -9.757 1.00 . A A . 747 ILE HG23 1 1
18 29735 1 1 26 ILE N N 17.351 26.348 -5.352 1.00 . A A . 747 ILE N 1 1
18 29736 1 1 26 ILE O O 15.655 24.295 -6.858 1.00 . A A . 747 ILE O 1 1
18 29737 1 1 27 GLU C C 13.085 24.155 -5.275 1.00 . A A . 748 GLU C 1 1
18 29738 1 1 27 GLU CA C 13.077 25.022 -6.551 1.00 . A A . 748 GLU CA 1 1
18 29739 1 1 27 GLU CB C 13.272 24.160 -7.815 1.00 . A A . 748 GLU CB 1 1
18 29740 1 1 27 GLU CD C 10.735 24.133 -7.730 1.00 . A A . 748 GLU CD 1 1
18 29741 1 1 27 GLU CG C 11.968 24.103 -8.647 1.00 . A A . 748 GLU CG 1 1
18 29742 1 1 27 GLU H H 14.112 26.911 -6.390 1.00 . A A . 748 GLU H 1 1
18 29743 1 1 27 GLU HA H 12.160 25.582 -6.620 1.00 . A A . 748 GLU HA 1 1
18 29744 1 1 27 GLU HB2 H 14.058 24.594 -8.419 1.00 . A A . 748 GLU HB2 1 1
18 29745 1 1 27 GLU HB3 H 13.559 23.162 -7.532 1.00 . A A . 748 GLU HB3 1 1
18 29746 1 1 27 GLU HG2 H 11.935 24.950 -9.316 1.00 . A A . 748 GLU HG2 1 1
18 29747 1 1 27 GLU HG3 H 11.957 23.191 -9.228 1.00 . A A . 748 GLU HG3 1 1
18 29748 1 1 27 GLU N N 14.249 25.950 -6.526 1.00 . A A . 748 GLU N 1 1
18 29749 1 1 27 GLU O O 13.393 24.633 -4.201 1.00 . A A . 748 GLU O 1 1
18 29750 1 1 27 GLU OE1 O 9.893 24.993 -7.933 1.00 . A A . 748 GLU OE1 1 1
18 29751 1 1 27 GLU OE2 O 10.655 23.298 -6.847 1.00 . A A . 748 GLU OE2 1 1
18 29752 1 1 28 SER C C 13.178 20.598 -4.513 1.00 . A A . 749 SER C 1 1
18 29753 1 1 28 SER CA C 12.748 22.027 -4.157 1.00 . A A . 749 SER CA 1 1
18 29754 1 1 28 SER CB C 11.307 22.045 -3.663 1.00 . A A . 749 SER CB 1 1
18 29755 1 1 28 SER H H 12.493 22.517 -6.240 1.00 . A A . 749 SER H 1 1
18 29756 1 1 28 SER HA H 13.400 22.439 -3.404 1.00 . A A . 749 SER HA 1 1
18 29757 1 1 28 SER HB2 H 10.718 22.686 -4.293 1.00 . A A . 749 SER HB2 1 1
18 29758 1 1 28 SER HB3 H 10.904 21.039 -3.696 1.00 . A A . 749 SER HB3 1 1
18 29759 1 1 28 SER HG H 10.366 22.767 -2.120 1.00 . A A . 749 SER HG 1 1
18 29760 1 1 28 SER N N 12.749 22.892 -5.376 1.00 . A A . 749 SER N 1 1
18 29761 1 1 28 SER O O 12.557 19.936 -5.321 1.00 . A A . 749 SER O 1 1
18 29762 1 1 28 SER OG O 11.275 22.538 -2.329 1.00 . A A . 749 SER OG 1 1
18 29763 1 1 29 TYR C C 14.646 17.875 -2.950 1.00 . A A . 750 TYR C 1 1
18 29764 1 1 29 TYR CA C 14.708 18.736 -4.215 1.00 . A A . 750 TYR CA 1 1
18 29765 1 1 29 TYR CB C 16.157 18.902 -4.677 1.00 . A A . 750 TYR CB 1 1
18 29766 1 1 29 TYR CD1 C 16.847 20.128 -6.769 1.00 . A A . 750 TYR CD1 1 1
18 29767 1 1 29 TYR CD2 C 15.586 18.068 -6.988 1.00 . A A . 750 TYR CD2 1 1
18 29768 1 1 29 TYR CE1 C 16.887 20.253 -8.164 1.00 . A A . 750 TYR CE1 1 1
18 29769 1 1 29 TYR CE2 C 15.626 18.192 -8.383 1.00 . A A . 750 TYR CE2 1 1
18 29770 1 1 29 TYR CG C 16.197 19.036 -6.182 1.00 . A A . 750 TYR CG 1 1
18 29771 1 1 29 TYR CZ C 16.275 19.285 -8.972 1.00 . A A . 750 TYR CZ 1 1
18 29772 1 1 29 TYR H H 14.722 20.671 -3.265 1.00 . A A . 750 TYR H 1 1
18 29773 1 1 29 TYR HA H 14.117 18.297 -5.001 1.00 . A A . 750 TYR HA 1 1
18 29774 1 1 29 TYR HB2 H 16.578 19.787 -4.225 1.00 . A A . 750 TYR HB2 1 1
18 29775 1 1 29 TYR HB3 H 16.730 18.037 -4.378 1.00 . A A . 750 TYR HB3 1 1
18 29776 1 1 29 TYR HD1 H 17.319 20.875 -6.147 1.00 . A A . 750 TYR HD1 1 1
18 29777 1 1 29 TYR HD2 H 15.086 17.226 -6.536 1.00 . A A . 750 TYR HD2 1 1
18 29778 1 1 29 TYR HE1 H 17.389 21.095 -8.617 1.00 . A A . 750 TYR HE1 1 1
18 29779 1 1 29 TYR HE2 H 15.156 17.446 -9.005 1.00 . A A . 750 TYR HE2 1 1
18 29780 1 1 29 TYR HH H 17.234 19.407 -10.619 1.00 . A A . 750 TYR HH 1 1
18 29781 1 1 29 TYR N N 14.237 20.120 -3.914 1.00 . A A . 750 TYR N 1 1
18 29782 1 1 29 TYR O O 15.537 17.905 -2.123 1.00 . A A . 750 TYR O 1 1
18 29783 1 1 29 TYR OH O 16.314 19.407 -10.346 1.00 . A A . 750 TYR OH 1 1
18 29784 1 1 30 GLY C C 14.064 14.863 -1.878 1.00 . A A . 751 GLY C 1 1
18 29785 1 1 30 GLY CA C 13.485 16.249 -1.581 1.00 . A A . 751 GLY CA 1 1
18 29786 1 1 30 GLY H H 12.895 17.100 -3.470 1.00 . A A . 751 GLY H 1 1
18 29787 1 1 30 GLY HA2 H 14.033 16.701 -0.764 1.00 . A A . 751 GLY HA2 1 1
18 29788 1 1 30 GLY HA3 H 12.447 16.150 -1.309 1.00 . A A . 751 GLY HA3 1 1
18 29789 1 1 30 GLY N N 13.602 17.109 -2.793 1.00 . A A . 751 GLY N 1 1
18 29790 1 1 30 GLY O O 13.389 13.995 -2.395 1.00 . A A . 751 GLY O 1 1
18 29791 1 1 31 GLU C C 16.775 12.890 -0.604 1.00 . A A . 752 GLU C 1 1
18 29792 1 1 31 GLU CA C 15.936 13.320 -1.816 1.00 . A A . 752 GLU CA 1 1
18 29793 1 1 31 GLU CB C 16.828 13.543 -3.037 1.00 . A A . 752 GLU CB 1 1
18 29794 1 1 31 GLU CD C 18.689 12.355 -4.202 1.00 . A A . 752 GLU CD 1 1
18 29795 1 1 31 GLU CG C 17.299 12.197 -3.587 1.00 . A A . 752 GLU CG 1 1
18 29796 1 1 31 GLU H H 15.835 15.363 -1.136 1.00 . A A . 752 GLU H 1 1
18 29797 1 1 31 GLU HA H 15.182 12.584 -2.037 1.00 . A A . 752 GLU HA 1 1
18 29798 1 1 31 GLU HB2 H 16.268 14.068 -3.799 1.00 . A A . 752 GLU HB2 1 1
18 29799 1 1 31 GLU HB3 H 17.686 14.133 -2.753 1.00 . A A . 752 GLU HB3 1 1
18 29800 1 1 31 GLU HG2 H 17.338 11.473 -2.784 1.00 . A A . 752 GLU HG2 1 1
18 29801 1 1 31 GLU HG3 H 16.610 11.856 -4.345 1.00 . A A . 752 GLU HG3 1 1
18 29802 1 1 31 GLU N N 15.310 14.650 -1.554 1.00 . A A . 752 GLU N 1 1
18 29803 1 1 31 GLU O O 17.727 13.554 -0.246 1.00 . A A . 752 GLU O 1 1
18 29804 1 1 31 GLU OE1 O 19.470 13.122 -3.661 1.00 . A A . 752 GLU OE1 1 1
18 29805 1 1 31 GLU OE2 O 18.951 11.710 -5.203 1.00 . A A . 752 GLU OE2 1 1
18 29806 1 1 32 PRO C C 18.473 10.685 0.754 1.00 . A A . 753 PRO C 1 1
18 29807 1 1 32 PRO CA C 17.118 11.271 1.168 1.00 . A A . 753 PRO CA 1 1
18 29808 1 1 32 PRO CB C 16.201 10.185 1.714 1.00 . A A . 753 PRO CB 1 1
18 29809 1 1 32 PRO CD C 15.259 10.933 -0.387 1.00 . A A . 753 PRO CD 1 1
18 29810 1 1 32 PRO CG C 15.381 9.743 0.540 1.00 . A A . 753 PRO CG 1 1
18 29811 1 1 32 PRO HA H 17.247 12.046 1.903 1.00 . A A . 753 PRO HA 1 1
18 29812 1 1 32 PRO HB2 H 16.785 9.359 2.100 1.00 . A A . 753 PRO HB2 1 1
18 29813 1 1 32 PRO HB3 H 15.559 10.585 2.481 1.00 . A A . 753 PRO HB3 1 1
18 29814 1 1 32 PRO HD2 H 15.342 10.618 -1.419 1.00 . A A . 753 PRO HD2 1 1
18 29815 1 1 32 PRO HD3 H 14.330 11.451 -0.219 1.00 . A A . 753 PRO HD3 1 1
18 29816 1 1 32 PRO HG2 H 15.875 8.924 0.032 1.00 . A A . 753 PRO HG2 1 1
18 29817 1 1 32 PRO HG3 H 14.401 9.437 0.868 1.00 . A A . 753 PRO HG3 1 1
18 29818 1 1 32 PRO N N 16.390 11.789 -0.013 1.00 . A A . 753 PRO N 1 1
18 29819 1 1 32 PRO O O 18.971 10.943 -0.323 1.00 . A A . 753 PRO O 1 1
18 29820 1 1 33 GLU C C 20.238 8.258 0.152 1.00 . A A . 754 GLU C 1 1
18 29821 1 1 33 GLU CA C 20.393 9.294 1.272 1.00 . A A . 754 GLU CA 1 1
18 29822 1 1 33 GLU CB C 20.855 8.621 2.564 1.00 . A A . 754 GLU CB 1 1
18 29823 1 1 33 GLU CD C 22.807 8.222 4.066 1.00 . A A . 754 GLU CD 1 1
18 29824 1 1 33 GLU CG C 22.314 8.985 2.837 1.00 . A A . 754 GLU CG 1 1
18 29825 1 1 33 GLU H H 18.650 9.704 2.472 1.00 . A A . 754 GLU H 1 1
18 29826 1 1 33 GLU HA H 21.095 10.058 0.984 1.00 . A A . 754 GLU HA 1 1
18 29827 1 1 33 GLU HB2 H 20.238 8.960 3.385 1.00 . A A . 754 GLU HB2 1 1
18 29828 1 1 33 GLU HB3 H 20.764 7.550 2.464 1.00 . A A . 754 GLU HB3 1 1
18 29829 1 1 33 GLU HG2 H 22.918 8.719 1.981 1.00 . A A . 754 GLU HG2 1 1
18 29830 1 1 33 GLU HG3 H 22.392 10.046 3.018 1.00 . A A . 754 GLU HG3 1 1
18 29831 1 1 33 GLU N N 19.071 9.899 1.607 1.00 . A A . 754 GLU N 1 1
18 29832 1 1 33 GLU O O 19.819 7.141 0.379 1.00 . A A . 754 GLU O 1 1
18 29833 1 1 33 GLU OE1 O 23.634 8.763 4.782 1.00 . A A . 754 GLU OE1 1 1
18 29834 1 1 33 GLU OE2 O 22.350 7.109 4.272 1.00 . A A . 754 GLU OE2 1 1
18 29835 1 1 34 PHE C C 21.762 7.580 -2.974 1.00 . A A . 755 PHE C 1 1
18 29836 1 1 34 PHE CA C 20.449 7.656 -2.189 1.00 . A A . 755 PHE CA 1 1
18 29837 1 1 34 PHE CB C 19.336 8.223 -3.068 1.00 . A A . 755 PHE CB 1 1
18 29838 1 1 34 PHE CD1 C 18.105 7.065 -4.939 1.00 . A A . 755 PHE CD1 1 1
18 29839 1 1 34 PHE CD2 C 18.063 6.074 -2.726 1.00 . A A . 755 PHE CD2 1 1
18 29840 1 1 34 PHE CE1 C 17.310 6.019 -5.423 1.00 . A A . 755 PHE CE1 1 1
18 29841 1 1 34 PHE CE2 C 17.269 5.027 -3.210 1.00 . A A . 755 PHE CE2 1 1
18 29842 1 1 34 PHE CG C 18.482 7.093 -3.590 1.00 . A A . 755 PHE CG 1 1
18 29843 1 1 34 PHE CZ C 16.893 5.000 -4.558 1.00 . A A . 755 PHE CZ 1 1
18 29844 1 1 34 PHE H H 20.915 9.527 -1.220 1.00 . A A . 755 PHE H 1 1
18 29845 1 1 34 PHE HA H 20.171 6.682 -1.824 1.00 . A A . 755 PHE HA 1 1
18 29846 1 1 34 PHE HB2 H 18.726 8.898 -2.486 1.00 . A A . 755 PHE HB2 1 1
18 29847 1 1 34 PHE HB3 H 19.771 8.757 -3.899 1.00 . A A . 755 PHE HB3 1 1
18 29848 1 1 34 PHE HD1 H 18.427 7.852 -5.606 1.00 . A A . 755 PHE HD1 1 1
18 29849 1 1 34 PHE HD2 H 18.354 6.095 -1.685 1.00 . A A . 755 PHE HD2 1 1
18 29850 1 1 34 PHE HE1 H 17.021 5.998 -6.463 1.00 . A A . 755 PHE HE1 1 1
18 29851 1 1 34 PHE HE2 H 16.948 4.242 -2.543 1.00 . A A . 755 PHE HE2 1 1
18 29852 1 1 34 PHE HZ H 16.281 4.192 -4.932 1.00 . A A . 755 PHE HZ 1 1
18 29853 1 1 34 PHE N N 20.578 8.622 -1.057 1.00 . A A . 755 PHE N 1 1
18 29854 1 1 34 PHE O O 21.953 8.276 -3.951 1.00 . A A . 755 PHE O 1 1
18 29855 1 1 35 HIS C C 23.722 6.212 -4.736 1.00 . A A . 756 HIS C 1 1
18 29856 1 1 35 HIS CA C 23.966 6.624 -3.280 1.00 . A A . 756 HIS CA 1 1
18 29857 1 1 35 HIS CB C 24.742 5.534 -2.537 1.00 . A A . 756 HIS CB 1 1
18 29858 1 1 35 HIS CD2 C 23.472 3.301 -3.091 1.00 . A A . 756 HIS CD2 1 1
18 29859 1 1 35 HIS CE1 C 22.463 3.029 -1.193 1.00 . A A . 756 HIS CE1 1 1
18 29860 1 1 35 HIS CG C 23.840 4.354 -2.293 1.00 . A A . 756 HIS CG 1 1
18 29861 1 1 35 HIS H H 22.497 6.190 -1.762 1.00 . A A . 756 HIS H 1 1
18 29862 1 1 35 HIS HA H 24.506 7.553 -3.238 1.00 . A A . 756 HIS HA 1 1
18 29863 1 1 35 HIS HB2 H 25.588 5.224 -3.133 1.00 . A A . 756 HIS HB2 1 1
18 29864 1 1 35 HIS HB3 H 25.090 5.922 -1.592 1.00 . A A . 756 HIS HB3 1 1
18 29865 1 1 35 HIS HD1 H 23.240 4.741 -0.296 1.00 . A A . 756 HIS HD1 1 1
18 29866 1 1 35 HIS HD2 H 23.807 3.143 -4.105 1.00 . A A . 756 HIS HD2 1 1
18 29867 1 1 35 HIS HE1 H 21.845 2.626 -0.403 1.00 . A A . 756 HIS HE1 1 1
18 29868 1 1 35 HIS N N 22.668 6.741 -2.554 1.00 . A A . 756 HIS N 1 1
18 29869 1 1 35 HIS ND1 N 23.186 4.161 -1.085 1.00 . A A . 756 HIS ND1 1 1
18 29870 1 1 35 HIS NE2 N 22.604 2.466 -2.396 1.00 . A A . 756 HIS NE2 1 1
18 29871 1 1 35 HIS O O 23.421 5.072 -5.028 1.00 . A A . 756 HIS O 1 1
18 29872 1 1 36 THR C C 24.514 7.654 -7.986 1.00 . A A . 757 THR C 1 1
18 29873 1 1 36 THR CA C 23.618 6.794 -7.090 1.00 . A A . 757 THR CA 1 1
18 29874 1 1 36 THR CB C 22.142 7.109 -7.344 1.00 . A A . 757 THR CB 1 1
18 29875 1 1 36 THR CG2 C 21.267 6.196 -6.484 1.00 . A A . 757 THR CG2 1 1
18 29876 1 1 36 THR H H 24.085 8.050 -5.399 1.00 . A A . 757 THR H 1 1
18 29877 1 1 36 THR HA H 23.807 5.750 -7.263 1.00 . A A . 757 THR HA 1 1
18 29878 1 1 36 THR HB H 21.914 6.943 -8.385 1.00 . A A . 757 THR HB 1 1
18 29879 1 1 36 THR HG1 H 21.320 8.837 -7.693 1.00 . A A . 757 THR HG1 1 1
18 29880 1 1 36 THR HG21 H 21.213 6.590 -5.480 1.00 . A A . 757 THR HG21 1 1
18 29881 1 1 36 THR HG22 H 21.694 5.204 -6.460 1.00 . A A . 757 THR HG22 1 1
18 29882 1 1 36 THR HG23 H 20.273 6.149 -6.906 1.00 . A A . 757 THR HG23 1 1
18 29883 1 1 36 THR N N 23.844 7.135 -5.653 1.00 . A A . 757 THR N 1 1
18 29884 1 1 36 THR O O 24.454 8.867 -7.963 1.00 . A A . 757 THR O 1 1
18 29885 1 1 36 THR OG1 O 21.885 8.467 -7.012 1.00 . A A . 757 THR OG1 1 1
18 29886 1 1 37 ALA C C 25.840 7.597 -11.142 1.00 . A A . 758 ALA C 1 1
18 29887 1 1 37 ALA CA C 26.245 7.806 -9.678 1.00 . A A . 758 ALA CA 1 1
18 29888 1 1 37 ALA CB C 27.640 7.238 -9.423 1.00 . A A . 758 ALA CB 1 1
18 29889 1 1 37 ALA H H 25.374 6.052 -8.781 1.00 . A A . 758 ALA H 1 1
18 29890 1 1 37 ALA HA H 26.223 8.853 -9.426 1.00 . A A . 758 ALA HA 1 1
18 29891 1 1 37 ALA HB1 H 27.616 6.163 -9.533 1.00 . A A . 758 ALA HB1 1 1
18 29892 1 1 37 ALA HB2 H 27.954 7.489 -8.421 1.00 . A A . 758 ALA HB2 1 1
18 29893 1 1 37 ALA HB3 H 28.336 7.657 -10.135 1.00 . A A . 758 ALA HB3 1 1
18 29894 1 1 37 ALA N N 25.344 7.031 -8.778 1.00 . A A . 758 ALA N 1 1
18 29895 1 1 37 ALA O O 25.202 6.622 -11.486 1.00 . A A . 758 ALA O 1 1
18 29896 1 1 38 LYS C C 27.109 8.145 -14.282 1.00 . A A . 759 LYS C 1 1
18 29897 1 1 38 LYS CA C 25.846 8.362 -13.445 1.00 . A A . 759 LYS CA 1 1
18 29898 1 1 38 LYS CB C 25.175 9.683 -13.822 1.00 . A A . 759 LYS CB 1 1
18 29899 1 1 38 LYS CD C 23.222 10.718 -14.984 1.00 . A A . 759 LYS CD 1 1
18 29900 1 1 38 LYS CE C 22.078 11.132 -14.054 1.00 . A A . 759 LYS CE 1 1
18 29901 1 1 38 LYS CG C 23.829 9.403 -14.491 1.00 . A A . 759 LYS CG 1 1
18 29902 1 1 38 LYS H H 26.725 9.283 -11.705 1.00 . A A . 759 LYS H 1 1
18 29903 1 1 38 LYS HA H 25.156 7.546 -13.580 1.00 . A A . 759 LYS HA 1 1
18 29904 1 1 38 LYS HB2 H 25.018 10.274 -12.933 1.00 . A A . 759 LYS HB2 1 1
18 29905 1 1 38 LYS HB3 H 25.809 10.226 -14.509 1.00 . A A . 759 LYS HB3 1 1
18 29906 1 1 38 LYS HD2 H 23.982 11.488 -14.985 1.00 . A A . 759 LYS HD2 1 1
18 29907 1 1 38 LYS HD3 H 22.840 10.587 -15.985 1.00 . A A . 759 LYS HD3 1 1
18 29908 1 1 38 LYS HE2 H 21.347 10.337 -13.981 1.00 . A A . 759 LYS HE2 1 1
18 29909 1 1 38 LYS HE3 H 22.459 11.385 -13.079 1.00 . A A . 759 LYS HE3 1 1
18 29910 1 1 38 LYS HG2 H 23.976 8.738 -15.330 1.00 . A A . 759 LYS HG2 1 1
18 29911 1 1 38 LYS HG3 H 23.161 8.945 -13.779 1.00 . A A . 759 LYS HG3 1 1
18 29912 1 1 38 LYS HZ1 H 20.776 12.039 -15.402 1.00 . A A . 759 LYS HZ1 1 1
18 29913 1 1 38 LYS HZ2 H 22.226 12.891 -15.160 1.00 . A A . 759 LYS HZ2 1 1
18 29914 1 1 38 LYS HZ3 H 21.011 12.918 -13.972 1.00 . A A . 759 LYS HZ3 1 1
18 29915 1 1 38 LYS N N 26.209 8.506 -12.004 1.00 . A A . 759 LYS N 1 1
18 29916 1 1 38 LYS NZ N 21.477 12.336 -14.696 1.00 . A A . 759 LYS NZ 1 1
18 29917 1 1 38 LYS O O 28.193 8.536 -13.899 1.00 . A A . 759 LYS O 1 1
18 29918 1 1 39 VAL C C 28.105 8.176 -17.518 1.00 . A A . 760 VAL C 1 1
18 29919 1 1 39 VAL CA C 28.174 7.285 -16.278 1.00 . A A . 760 VAL CA 1 1
18 29920 1 1 39 VAL CB C 28.096 5.810 -16.668 1.00 . A A . 760 VAL CB 1 1
18 29921 1 1 39 VAL CG1 C 29.403 5.392 -17.348 1.00 . A A . 760 VAL CG1 1 1
18 29922 1 1 39 VAL CG2 C 27.879 4.963 -15.410 1.00 . A A . 760 VAL CG2 1 1
18 29923 1 1 39 VAL H H 26.094 7.212 -15.711 1.00 . A A . 760 VAL H 1 1
18 29924 1 1 39 VAL HA H 29.078 7.474 -15.726 1.00 . A A . 760 VAL HA 1 1
18 29925 1 1 39 VAL HB H 27.271 5.661 -17.352 1.00 . A A . 760 VAL HB 1 1
18 29926 1 1 39 VAL HG11 H 30.196 6.060 -17.046 1.00 . A A . 760 VAL HG11 1 1
18 29927 1 1 39 VAL HG12 H 29.282 5.437 -18.421 1.00 . A A . 760 VAL HG12 1 1
18 29928 1 1 39 VAL HG13 H 29.654 4.383 -17.057 1.00 . A A . 760 VAL HG13 1 1
18 29929 1 1 39 VAL HG21 H 28.735 5.060 -14.759 1.00 . A A . 760 VAL HG21 1 1
18 29930 1 1 39 VAL HG22 H 27.754 3.928 -15.690 1.00 . A A . 760 VAL HG22 1 1
18 29931 1 1 39 VAL HG23 H 26.994 5.306 -14.895 1.00 . A A . 760 VAL HG23 1 1
18 29932 1 1 39 VAL N N 26.978 7.523 -15.420 1.00 . A A . 760 VAL N 1 1
18 29933 1 1 39 VAL O O 27.066 8.320 -18.132 1.00 . A A . 760 VAL O 1 1
18 29934 1 1 40 HIS C C 29.955 9.007 -20.243 1.00 . A A . 761 HIS C 1 1
18 29935 1 1 40 HIS CA C 29.181 9.656 -19.095 1.00 . A A . 761 HIS CA 1 1
18 29936 1 1 40 HIS CB C 29.852 10.954 -18.654 1.00 . A A . 761 HIS CB 1 1
18 29937 1 1 40 HIS CD2 C 27.822 12.608 -18.885 1.00 . A A . 761 HIS CD2 1 1
18 29938 1 1 40 HIS CE1 C 27.637 13.176 -16.804 1.00 . A A . 761 HIS CE1 1 1
18 29939 1 1 40 HIS CG C 28.800 11.929 -18.200 1.00 . A A . 761 HIS CG 1 1
18 29940 1 1 40 HIS H H 30.028 8.652 -17.386 1.00 . A A . 761 HIS H 1 1
18 29941 1 1 40 HIS HA H 28.166 9.854 -19.395 1.00 . A A . 761 HIS HA 1 1
18 29942 1 1 40 HIS HB2 H 30.532 10.750 -17.838 1.00 . A A . 761 HIS HB2 1 1
18 29943 1 1 40 HIS HB3 H 30.399 11.376 -19.483 1.00 . A A . 761 HIS HB3 1 1
18 29944 1 1 40 HIS HD1 H 29.213 11.996 -16.125 1.00 . A A . 761 HIS HD1 1 1
18 29945 1 1 40 HIS HD2 H 27.648 12.540 -19.949 1.00 . A A . 761 HIS HD2 1 1
18 29946 1 1 40 HIS HE1 H 27.299 13.640 -15.891 1.00 . A A . 761 HIS HE1 1 1
18 29947 1 1 40 HIS N N 29.198 8.777 -17.893 1.00 . A A . 761 HIS N 1 1
18 29948 1 1 40 HIS ND1 N 28.663 12.306 -16.874 1.00 . A A . 761 HIS ND1 1 1
18 29949 1 1 40 HIS NE2 N 27.090 13.394 -18.002 1.00 . A A . 761 HIS NE2 1 1
18 29950 1 1 40 HIS O O 31.166 8.933 -20.230 1.00 . A A . 761 HIS O 1 1
18 29951 1 1 41 LEU C C 29.800 8.793 -23.622 1.00 . A A . 762 LEU C 1 1
18 29952 1 1 41 LEU CA C 29.923 7.890 -22.393 1.00 . A A . 762 LEU CA 1 1
18 29953 1 1 41 LEU CB C 29.160 6.581 -22.611 1.00 . A A . 762 LEU CB 1 1
18 29954 1 1 41 LEU CD1 C 28.985 4.263 -21.691 1.00 . A A . 762 LEU CD1 1 1
18 29955 1 1 41 LEU CD2 C 31.007 4.944 -22.991 1.00 . A A . 762 LEU CD2 1 1
18 29956 1 1 41 LEU CG C 29.942 5.416 -21.998 1.00 . A A . 762 LEU CG 1 1
18 29957 1 1 41 LEU H H 28.283 8.614 -21.212 1.00 . A A . 762 LEU H 1 1
18 29958 1 1 41 LEU HA H 30.956 7.686 -22.171 1.00 . A A . 762 LEU HA 1 1
18 29959 1 1 41 LEU HB2 H 28.189 6.648 -22.141 1.00 . A A . 762 LEU HB2 1 1
18 29960 1 1 41 LEU HB3 H 29.036 6.410 -23.669 1.00 . A A . 762 LEU HB3 1 1
18 29961 1 1 41 LEU HD11 H 29.555 3.380 -21.442 1.00 . A A . 762 LEU HD11 1 1
18 29962 1 1 41 LEU HD12 H 28.372 4.063 -22.558 1.00 . A A . 762 LEU HD12 1 1
18 29963 1 1 41 LEU HD13 H 28.355 4.531 -20.857 1.00 . A A . 762 LEU HD13 1 1
18 29964 1 1 41 LEU HD21 H 30.991 3.866 -23.051 1.00 . A A . 762 LEU HD21 1 1
18 29965 1 1 41 LEU HD22 H 31.981 5.271 -22.656 1.00 . A A . 762 LEU HD22 1 1
18 29966 1 1 41 LEU HD23 H 30.803 5.363 -23.965 1.00 . A A . 762 LEU HD23 1 1
18 29967 1 1 41 LEU HG H 30.416 5.741 -21.085 1.00 . A A . 762 LEU HG 1 1
18 29968 1 1 41 LEU N N 29.254 8.538 -21.231 1.00 . A A . 762 LEU N 1 1
18 29969 1 1 41 LEU O O 28.834 9.510 -23.779 1.00 . A A . 762 LEU O 1 1
18 29970 1 1 42 LYS C C 31.603 9.074 -26.800 1.00 . A A . 763 LYS C 1 1
18 29971 1 1 42 LYS CA C 30.693 9.630 -25.705 1.00 . A A . 763 LYS CA 1 1
18 29972 1 1 42 LYS CB C 31.184 11.003 -25.247 1.00 . A A . 763 LYS CB 1 1
18 29973 1 1 42 LYS CD C 31.081 13.447 -25.754 1.00 . A A . 763 LYS CD 1 1
18 29974 1 1 42 LYS CE C 31.848 13.840 -27.019 1.00 . A A . 763 LYS CE 1 1
18 29975 1 1 42 LYS CG C 30.396 12.096 -25.970 1.00 . A A . 763 LYS CG 1 1
18 29976 1 1 42 LYS H H 31.541 8.186 -24.347 1.00 . A A . 763 LYS H 1 1
18 29977 1 1 42 LYS HA H 29.676 9.700 -26.057 1.00 . A A . 763 LYS HA 1 1
18 29978 1 1 42 LYS HB2 H 31.039 11.100 -24.179 1.00 . A A . 763 LYS HB2 1 1
18 29979 1 1 42 LYS HB3 H 32.233 11.106 -25.478 1.00 . A A . 763 LYS HB3 1 1
18 29980 1 1 42 LYS HD2 H 30.335 14.199 -25.536 1.00 . A A . 763 LYS HD2 1 1
18 29981 1 1 42 LYS HD3 H 31.770 13.373 -24.927 1.00 . A A . 763 LYS HD3 1 1
18 29982 1 1 42 LYS HE2 H 32.615 13.106 -27.235 1.00 . A A . 763 LYS HE2 1 1
18 29983 1 1 42 LYS HE3 H 31.173 13.938 -27.854 1.00 . A A . 763 LYS HE3 1 1
18 29984 1 1 42 LYS HG2 H 30.360 11.875 -27.027 1.00 . A A . 763 LYS HG2 1 1
18 29985 1 1 42 LYS HG3 H 29.392 12.138 -25.575 1.00 . A A . 763 LYS HG3 1 1
18 29986 1 1 42 LYS HZ1 H 33.147 15.044 -25.929 1.00 . A A . 763 LYS HZ1 1 1
18 29987 1 1 42 LYS HZ2 H 31.717 15.826 -26.410 1.00 . A A . 763 LYS HZ2 1 1
18 29988 1 1 42 LYS HZ3 H 32.949 15.527 -27.542 1.00 . A A . 763 LYS HZ3 1 1
18 29989 1 1 42 LYS N N 30.767 8.768 -24.491 1.00 . A A . 763 LYS N 1 1
18 29990 1 1 42 LYS NZ N 32.462 15.158 -26.701 1.00 . A A . 763 LYS NZ 1 1
18 29991 1 1 42 LYS O O 32.795 8.931 -26.614 1.00 . A A . 763 LYS O 1 1
18 29992 1 1 43 CYS C C 32.591 9.358 -29.786 1.00 . A A . 764 CYS C 1 1
18 29993 1 1 43 CYS CA C 31.901 8.214 -29.040 1.00 . A A . 764 CYS CA 1 1
18 29994 1 1 43 CYS CB C 30.933 7.471 -29.961 1.00 . A A . 764 CYS CB 1 1
18 29995 1 1 43 CYS H H 30.086 8.886 -28.075 1.00 . A A . 764 CYS H 1 1
18 29996 1 1 43 CYS HA H 32.633 7.528 -28.646 1.00 . A A . 764 CYS HA 1 1
18 29997 1 1 43 CYS HB2 H 30.271 6.855 -29.368 1.00 . A A . 764 CYS HB2 1 1
18 29998 1 1 43 CYS HB3 H 30.356 8.182 -30.527 1.00 . A A . 764 CYS HB3 1 1
18 29999 1 1 43 CYS N N 31.054 8.760 -27.939 1.00 . A A . 764 CYS N 1 1
18 30000 1 1 43 CYS O O 32.147 10.490 -29.750 1.00 . A A . 764 CYS O 1 1
18 30001 1 1 43 CYS SG S 31.868 6.421 -31.091 1.00 . A A . 764 CYS SG 1 1
18 30002 1 1 44 ALA C C 33.390 11.071 -31.912 1.00 . A A . 765 ALA C 1 1
18 30003 1 1 44 ALA CA C 34.394 10.153 -31.206 1.00 . A A . 765 ALA CA 1 1
18 30004 1 1 44 ALA CB C 35.258 9.418 -32.229 1.00 . A A . 765 ALA CB 1 1
18 30005 1 1 44 ALA H H 34.019 8.159 -30.473 1.00 . A A . 765 ALA H 1 1
18 30006 1 1 44 ALA HA H 35.019 10.722 -30.539 1.00 . A A . 765 ALA HA 1 1
18 30007 1 1 44 ALA HB1 H 34.684 9.243 -33.126 1.00 . A A . 765 ALA HB1 1 1
18 30008 1 1 44 ALA HB2 H 35.578 8.472 -31.817 1.00 . A A . 765 ALA HB2 1 1
18 30009 1 1 44 ALA HB3 H 36.124 10.018 -32.467 1.00 . A A . 765 ALA HB3 1 1
18 30010 1 1 44 ALA N N 33.676 9.076 -30.458 1.00 . A A . 765 ALA N 1 1
18 30011 1 1 44 ALA O O 32.244 10.714 -32.096 1.00 . A A . 765 ALA O 1 1
18 30012 1 1 45 PRO C C 32.733 12.757 -34.416 1.00 . A A . 766 PRO C 1 1
18 30013 1 1 45 PRO CA C 33.002 13.210 -32.978 1.00 . A A . 766 PRO CA 1 1
18 30014 1 1 45 PRO CB C 33.825 14.492 -32.958 1.00 . A A . 766 PRO CB 1 1
18 30015 1 1 45 PRO CD C 35.230 12.717 -32.104 1.00 . A A . 766 PRO CD 1 1
18 30016 1 1 45 PRO CG C 35.249 14.036 -32.842 1.00 . A A . 766 PRO CG 1 1
18 30017 1 1 45 PRO HA H 32.080 13.353 -32.444 1.00 . A A . 766 PRO HA 1 1
18 30018 1 1 45 PRO HB2 H 33.677 15.047 -33.876 1.00 . A A . 766 PRO HB2 1 1
18 30019 1 1 45 PRO HB3 H 33.561 15.095 -32.105 1.00 . A A . 766 PRO HB3 1 1
18 30020 1 1 45 PRO HD2 H 35.944 12.029 -32.542 1.00 . A A . 766 PRO HD2 1 1
18 30021 1 1 45 PRO HD3 H 35.437 12.864 -31.058 1.00 . A A . 766 PRO HD3 1 1
18 30022 1 1 45 PRO HG2 H 35.675 13.904 -33.828 1.00 . A A . 766 PRO HG2 1 1
18 30023 1 1 45 PRO HG3 H 35.823 14.757 -32.284 1.00 . A A . 766 PRO HG3 1 1
18 30024 1 1 45 PRO N N 33.863 12.227 -32.286 1.00 . A A . 766 PRO N 1 1
18 30025 1 1 45 PRO O O 33.551 12.934 -35.297 1.00 . A A . 766 PRO O 1 1
18 30026 1 1 46 GLY C C 31.090 10.190 -36.036 1.00 . A A . 767 GLY C 1 1
18 30027 1 1 46 GLY CA C 31.272 11.711 -36.038 1.00 . A A . 767 GLY CA 1 1
18 30028 1 1 46 GLY H H 30.944 12.044 -33.935 1.00 . A A . 767 GLY H 1 1
18 30029 1 1 46 GLY HA2 H 30.360 12.185 -36.375 1.00 . A A . 767 GLY HA2 1 1
18 30030 1 1 46 GLY HA3 H 32.081 11.971 -36.703 1.00 . A A . 767 GLY HA3 1 1
18 30031 1 1 46 GLY N N 31.592 12.175 -34.659 1.00 . A A . 767 GLY N 1 1
18 30032 1 1 46 GLY O O 30.840 9.583 -37.058 1.00 . A A . 767 GLY O 1 1
18 30033 1 1 47 GLN C C 29.841 7.730 -33.949 1.00 . A A . 768 GLN C 1 1
18 30034 1 1 47 GLN CA C 31.047 8.088 -34.823 1.00 . A A . 768 GLN CA 1 1
18 30035 1 1 47 GLN CB C 32.340 7.579 -34.190 1.00 . A A . 768 GLN CB 1 1
18 30036 1 1 47 GLN CD C 34.204 8.581 -35.521 1.00 . A A . 768 GLN CD 1 1
18 30037 1 1 47 GLN CG C 33.375 7.317 -35.285 1.00 . A A . 768 GLN CG 1 1
18 30038 1 1 47 GLN H H 31.417 10.074 -34.080 1.00 . A A . 768 GLN H 1 1
18 30039 1 1 47 GLN HA H 30.933 7.675 -35.812 1.00 . A A . 768 GLN HA 1 1
18 30040 1 1 47 GLN HB2 H 32.721 8.323 -33.504 1.00 . A A . 768 GLN HB2 1 1
18 30041 1 1 47 GLN HB3 H 32.143 6.663 -33.656 1.00 . A A . 768 GLN HB3 1 1
18 30042 1 1 47 GLN HE21 H 35.544 7.661 -36.662 1.00 . A A . 768 GLN HE21 1 1
18 30043 1 1 47 GLN HE22 H 35.815 9.319 -36.419 1.00 . A A . 768 GLN HE22 1 1
18 30044 1 1 47 GLN HG2 H 34.025 6.509 -34.979 1.00 . A A . 768 GLN HG2 1 1
18 30045 1 1 47 GLN HG3 H 32.870 7.045 -36.201 1.00 . A A . 768 GLN HG3 1 1
18 30046 1 1 47 GLN N N 31.214 9.569 -34.892 1.00 . A A . 768 GLN N 1 1
18 30047 1 1 47 GLN NE2 N 35.277 8.515 -36.262 1.00 . A A . 768 GLN NE2 1 1
18 30048 1 1 47 GLN O O 29.452 8.479 -33.075 1.00 . A A . 768 GLN O 1 1
18 30049 1 1 47 GLN OE1 O 33.873 9.641 -35.026 1.00 . A A . 768 GLN OE1 1 1
18 30050 1 1 48 THR C C 28.266 4.773 -32.798 1.00 . A A . 769 THR C 1 1
18 30051 1 1 48 THR CA C 28.069 6.185 -33.356 1.00 . A A . 769 THR CA 1 1
18 30052 1 1 48 THR CB C 26.888 6.209 -34.325 1.00 . A A . 769 THR CB 1 1
18 30053 1 1 48 THR CG2 C 26.828 7.564 -35.032 1.00 . A A . 769 THR CG2 1 1
18 30054 1 1 48 THR H H 29.580 5.996 -34.882 1.00 . A A . 769 THR H 1 1
18 30055 1 1 48 THR HA H 27.903 6.887 -32.555 1.00 . A A . 769 THR HA 1 1
18 30056 1 1 48 THR HB H 25.971 6.053 -33.777 1.00 . A A . 769 THR HB 1 1
18 30057 1 1 48 THR HG1 H 26.183 4.963 -35.643 1.00 . A A . 769 THR HG1 1 1
18 30058 1 1 48 THR HG21 H 26.365 7.444 -36.000 1.00 . A A . 769 THR HG21 1 1
18 30059 1 1 48 THR HG22 H 27.829 7.949 -35.158 1.00 . A A . 769 THR HG22 1 1
18 30060 1 1 48 THR HG23 H 26.248 8.257 -34.440 1.00 . A A . 769 THR HG23 1 1
18 30061 1 1 48 THR N N 29.249 6.589 -34.174 1.00 . A A . 769 THR N 1 1
18 30062 1 1 48 THR O O 28.885 3.930 -33.418 1.00 . A A . 769 THR O 1 1
18 30063 1 1 48 THR OG1 O 27.048 5.176 -35.288 1.00 . A A . 769 THR OG1 1 1
18 30064 1 1 49 ILE C C 27.299 2.103 -31.977 1.00 . A A . 770 ILE C 1 1
18 30065 1 1 49 ILE CA C 27.899 3.152 -31.038 1.00 . A A . 770 ILE CA 1 1
18 30066 1 1 49 ILE CB C 27.132 3.208 -29.717 1.00 . A A . 770 ILE CB 1 1
18 30067 1 1 49 ILE CD1 C 26.766 4.767 -27.796 1.00 . A A . 770 ILE CD1 1 1
18 30068 1 1 49 ILE CG1 C 27.795 4.232 -28.791 1.00 . A A . 770 ILE CG1 1 1
18 30069 1 1 49 ILE CG2 C 27.155 1.831 -29.050 1.00 . A A . 770 ILE CG2 1 1
18 30070 1 1 49 ILE H H 27.243 5.203 -31.151 1.00 . A A . 770 ILE H 1 1
18 30071 1 1 49 ILE HA H 28.942 2.940 -30.853 1.00 . A A . 770 ILE HA 1 1
18 30072 1 1 49 ILE HB H 26.109 3.499 -29.907 1.00 . A A . 770 ILE HB 1 1
18 30073 1 1 49 ILE HD11 H 27.141 4.646 -26.790 1.00 . A A . 770 ILE HD11 1 1
18 30074 1 1 49 ILE HD12 H 25.842 4.218 -27.902 1.00 . A A . 770 ILE HD12 1 1
18 30075 1 1 49 ILE HD13 H 26.588 5.814 -27.990 1.00 . A A . 770 ILE HD13 1 1
18 30076 1 1 49 ILE HG12 H 28.605 3.760 -28.254 1.00 . A A . 770 ILE HG12 1 1
18 30077 1 1 49 ILE HG13 H 28.182 5.050 -29.379 1.00 . A A . 770 ILE HG13 1 1
18 30078 1 1 49 ILE HG21 H 26.646 1.117 -29.680 1.00 . A A . 770 ILE HG21 1 1
18 30079 1 1 49 ILE HG22 H 26.656 1.887 -28.093 1.00 . A A . 770 ILE HG22 1 1
18 30080 1 1 49 ILE HG23 H 28.178 1.519 -28.904 1.00 . A A . 770 ILE HG23 1 1
18 30081 1 1 49 ILE N N 27.742 4.509 -31.633 1.00 . A A . 770 ILE N 1 1
18 30082 1 1 49 ILE O O 26.202 2.258 -32.476 1.00 . A A . 770 ILE O 1 1
18 30083 1 1 50 SER C C 27.086 -1.269 -32.340 1.00 . A A . 771 SER C 1 1
18 30084 1 1 50 SER CA C 27.476 -0.015 -33.129 1.00 . A A . 771 SER CA 1 1
18 30085 1 1 50 SER CB C 28.627 -0.322 -34.083 1.00 . A A . 771 SER CB 1 1
18 30086 1 1 50 SER H H 28.885 0.931 -31.809 1.00 . A A . 771 SER H 1 1
18 30087 1 1 50 SER HA H 26.633 0.357 -33.683 1.00 . A A . 771 SER HA 1 1
18 30088 1 1 50 SER HB2 H 28.258 -0.873 -34.929 1.00 . A A . 771 SER HB2 1 1
18 30089 1 1 50 SER HB3 H 29.067 0.608 -34.426 1.00 . A A . 771 SER HB3 1 1
18 30090 1 1 50 SER HG H 30.251 -0.503 -33.025 1.00 . A A . 771 SER HG 1 1
18 30091 1 1 50 SER N N 28.007 1.039 -32.221 1.00 . A A . 771 SER N 1 1
18 30092 1 1 50 SER O O 26.363 -2.116 -32.831 1.00 . A A . 771 SER O 1 1
18 30093 1 1 50 SER OG O 29.606 -1.103 -33.406 1.00 . A A . 771 SER OG 1 1
18 30094 1 1 51 ALA C C 27.786 -2.569 -28.930 1.00 . A A . 772 ALA C 1 1
18 30095 1 1 51 ALA CA C 27.187 -2.620 -30.339 1.00 . A A . 772 ALA CA 1 1
18 30096 1 1 51 ALA CB C 27.790 -3.781 -31.124 1.00 . A A . 772 ALA CB 1 1
18 30097 1 1 51 ALA H H 28.144 -0.725 -30.742 1.00 . A A . 772 ALA H 1 1
18 30098 1 1 51 ALA HA H 26.118 -2.728 -30.290 1.00 . A A . 772 ALA HA 1 1
18 30099 1 1 51 ALA HB1 H 27.104 -4.088 -31.897 1.00 . A A . 772 ALA HB1 1 1
18 30100 1 1 51 ALA HB2 H 27.976 -4.608 -30.456 1.00 . A A . 772 ALA HB2 1 1
18 30101 1 1 51 ALA HB3 H 28.721 -3.464 -31.573 1.00 . A A . 772 ALA HB3 1 1
18 30102 1 1 51 ALA N N 27.553 -1.407 -31.127 1.00 . A A . 772 ALA N 1 1
18 30103 1 1 51 ALA O O 28.574 -1.707 -28.606 1.00 . A A . 772 ALA O 1 1
18 30104 1 1 52 ILE C C 28.567 -4.896 -26.446 1.00 . A A . 773 ILE C 1 1
18 30105 1 1 52 ILE CA C 27.931 -3.530 -26.699 1.00 . A A . 773 ILE CA 1 1
18 30106 1 1 52 ILE CB C 26.714 -3.319 -25.799 1.00 . A A . 773 ILE CB 1 1
18 30107 1 1 52 ILE CD1 C 27.145 -0.864 -25.685 1.00 . A A . 773 ILE CD1 1 1
18 30108 1 1 52 ILE CG1 C 26.120 -1.933 -26.060 1.00 . A A . 773 ILE CG1 1 1
18 30109 1 1 52 ILE CG2 C 27.141 -3.417 -24.333 1.00 . A A . 773 ILE CG2 1 1
18 30110 1 1 52 ILE H H 26.755 -4.172 -28.384 1.00 . A A . 773 ILE H 1 1
18 30111 1 1 52 ILE HA H 28.652 -2.742 -26.547 1.00 . A A . 773 ILE HA 1 1
18 30112 1 1 52 ILE HB H 25.973 -4.077 -26.011 1.00 . A A . 773 ILE HB 1 1
18 30113 1 1 52 ILE HD11 H 26.654 -0.072 -25.137 1.00 . A A . 773 ILE HD11 1 1
18 30114 1 1 52 ILE HD12 H 27.589 -0.460 -26.582 1.00 . A A . 773 ILE HD12 1 1
18 30115 1 1 52 ILE HD13 H 27.914 -1.304 -25.069 1.00 . A A . 773 ILE HD13 1 1
18 30116 1 1 52 ILE HG12 H 25.868 -1.840 -27.107 1.00 . A A . 773 ILE HG12 1 1
18 30117 1 1 52 ILE HG13 H 25.231 -1.803 -25.462 1.00 . A A . 773 ILE HG13 1 1
18 30118 1 1 52 ILE HG21 H 26.920 -2.486 -23.831 1.00 . A A . 773 ILE HG21 1 1
18 30119 1 1 52 ILE HG22 H 28.202 -3.612 -24.279 1.00 . A A . 773 ILE HG22 1 1
18 30120 1 1 52 ILE HG23 H 26.603 -4.221 -23.855 1.00 . A A . 773 ILE HG23 1 1
18 30121 1 1 52 ILE N N 27.400 -3.495 -28.094 1.00 . A A . 773 ILE N 1 1
18 30122 1 1 52 ILE O O 27.968 -5.924 -26.696 1.00 . A A . 773 ILE O 1 1
18 30123 1 1 53 LYS C C 30.242 -6.679 -24.241 1.00 . A A . 774 LYS C 1 1
18 30124 1 1 53 LYS CA C 30.429 -6.233 -25.695 1.00 . A A . 774 LYS CA 1 1
18 30125 1 1 53 LYS CB C 31.903 -5.995 -26.002 1.00 . A A . 774 LYS CB 1 1
18 30126 1 1 53 LYS CD C 33.437 -5.672 -27.954 1.00 . A A . 774 LYS CD 1 1
18 30127 1 1 53 LYS CE C 34.684 -6.418 -27.476 1.00 . A A . 774 LYS CE 1 1
18 30128 1 1 53 LYS CG C 32.187 -6.398 -27.452 1.00 . A A . 774 LYS CG 1 1
18 30129 1 1 53 LYS H H 30.240 -4.088 -25.756 1.00 . A A . 774 LYS H 1 1
18 30130 1 1 53 LYS HA H 30.039 -6.981 -26.363 1.00 . A A . 774 LYS HA 1 1
18 30131 1 1 53 LYS HB2 H 32.135 -4.948 -25.864 1.00 . A A . 774 LYS HB2 1 1
18 30132 1 1 53 LYS HB3 H 32.510 -6.590 -25.338 1.00 . A A . 774 LYS HB3 1 1
18 30133 1 1 53 LYS HD2 H 33.426 -5.643 -29.035 1.00 . A A . 774 LYS HD2 1 1
18 30134 1 1 53 LYS HD3 H 33.451 -4.666 -27.566 1.00 . A A . 774 LYS HD3 1 1
18 30135 1 1 53 LYS HE2 H 34.468 -6.966 -26.570 1.00 . A A . 774 LYS HE2 1 1
18 30136 1 1 53 LYS HE3 H 35.041 -7.084 -28.244 1.00 . A A . 774 LYS HE3 1 1
18 30137 1 1 53 LYS HG2 H 32.346 -7.466 -27.502 1.00 . A A . 774 LYS HG2 1 1
18 30138 1 1 53 LYS HG3 H 31.344 -6.130 -28.070 1.00 . A A . 774 LYS HG3 1 1
18 30139 1 1 53 LYS HZ1 H 36.227 -5.160 -28.085 1.00 . A A . 774 LYS HZ1 1 1
18 30140 1 1 53 LYS HZ2 H 36.347 -5.672 -26.469 1.00 . A A . 774 LYS HZ2 1 1
18 30141 1 1 53 LYS HZ3 H 35.212 -4.487 -26.906 1.00 . A A . 774 LYS HZ3 1 1
18 30142 1 1 53 LYS N N 29.770 -4.924 -25.954 1.00 . A A . 774 LYS N 1 1
18 30143 1 1 53 LYS NZ N 35.693 -5.354 -27.214 1.00 . A A . 774 LYS NZ 1 1
18 30144 1 1 53 LYS O O 30.098 -7.854 -23.966 1.00 . A A . 774 LYS O 1 1
18 30145 1 1 54 PHE C C 29.338 -5.124 -21.059 1.00 . A A . 775 PHE C 1 1
18 30146 1 1 54 PHE CA C 30.056 -6.199 -21.882 1.00 . A A . 775 PHE CA 1 1
18 30147 1 1 54 PHE CB C 31.474 -6.423 -21.349 1.00 . A A . 775 PHE CB 1 1
18 30148 1 1 54 PHE CD1 C 31.306 -8.419 -19.811 1.00 . A A . 775 PHE CD1 1 1
18 30149 1 1 54 PHE CD2 C 31.429 -6.201 -18.836 1.00 . A A . 775 PHE CD2 1 1
18 30150 1 1 54 PHE CE1 C 31.237 -8.978 -18.529 1.00 . A A . 775 PHE CE1 1 1
18 30151 1 1 54 PHE CE2 C 31.362 -6.761 -17.554 1.00 . A A . 775 PHE CE2 1 1
18 30152 1 1 54 PHE CG C 31.401 -7.029 -19.965 1.00 . A A . 775 PHE CG 1 1
18 30153 1 1 54 PHE CZ C 31.265 -8.149 -17.401 1.00 . A A . 775 PHE CZ 1 1
18 30154 1 1 54 PHE H H 30.349 -4.821 -23.529 1.00 . A A . 775 PHE H 1 1
18 30155 1 1 54 PHE HA H 29.506 -7.124 -21.843 1.00 . A A . 775 PHE HA 1 1
18 30156 1 1 54 PHE HB2 H 32.005 -7.094 -22.009 1.00 . A A . 775 PHE HB2 1 1
18 30157 1 1 54 PHE HB3 H 31.994 -5.479 -21.301 1.00 . A A . 775 PHE HB3 1 1
18 30158 1 1 54 PHE HD1 H 31.284 -9.058 -20.680 1.00 . A A . 775 PHE HD1 1 1
18 30159 1 1 54 PHE HD2 H 31.503 -5.129 -18.954 1.00 . A A . 775 PHE HD2 1 1
18 30160 1 1 54 PHE HE1 H 31.162 -10.049 -18.410 1.00 . A A . 775 PHE HE1 1 1
18 30161 1 1 54 PHE HE2 H 31.383 -6.121 -16.684 1.00 . A A . 775 PHE HE2 1 1
18 30162 1 1 54 PHE HZ H 31.212 -8.580 -16.411 1.00 . A A . 775 PHE HZ 1 1
18 30163 1 1 54 PHE N N 30.237 -5.770 -23.304 1.00 . A A . 775 PHE N 1 1
18 30164 1 1 54 PHE O O 29.100 -4.022 -21.512 1.00 . A A . 775 PHE O 1 1
18 30165 1 1 55 ALA C C 27.776 -5.235 -17.709 1.00 . A A . 776 ALA C 1 1
18 30166 1 1 55 ALA CA C 28.286 -4.493 -18.950 1.00 . A A . 776 ALA CA 1 1
18 30167 1 1 55 ALA CB C 27.118 -3.958 -19.779 1.00 . A A . 776 ALA CB 1 1
18 30168 1 1 55 ALA H H 29.196 -6.358 -19.515 1.00 . A A . 776 ALA H 1 1
18 30169 1 1 55 ALA HA H 28.945 -3.687 -18.668 1.00 . A A . 776 ALA HA 1 1
18 30170 1 1 55 ALA HB1 H 26.302 -3.692 -19.123 1.00 . A A . 776 ALA HB1 1 1
18 30171 1 1 55 ALA HB2 H 26.790 -4.718 -20.472 1.00 . A A . 776 ALA HB2 1 1
18 30172 1 1 55 ALA HB3 H 27.436 -3.084 -20.329 1.00 . A A . 776 ALA HB3 1 1
18 30173 1 1 55 ALA N N 28.991 -5.458 -19.843 1.00 . A A . 776 ALA N 1 1
18 30174 1 1 55 ALA O O 26.997 -6.161 -17.809 1.00 . A A . 776 ALA O 1 1
18 30175 1 1 56 SER C C 27.563 -4.566 -14.144 1.00 . A A . 777 SER C 1 1
18 30176 1 1 56 SER CA C 27.738 -5.548 -15.309 1.00 . A A . 777 SER CA 1 1
18 30177 1 1 56 SER CB C 28.837 -6.561 -14.993 1.00 . A A . 777 SER CB 1 1
18 30178 1 1 56 SER H H 28.843 -4.099 -16.472 1.00 . A A . 777 SER H 1 1
18 30179 1 1 56 SER HA H 26.815 -6.065 -15.505 1.00 . A A . 777 SER HA 1 1
18 30180 1 1 56 SER HB2 H 28.928 -7.260 -15.804 1.00 . A A . 777 SER HB2 1 1
18 30181 1 1 56 SER HB3 H 29.780 -6.041 -14.862 1.00 . A A . 777 SER HB3 1 1
18 30182 1 1 56 SER HG H 28.208 -8.147 -14.053 1.00 . A A . 777 SER HG 1 1
18 30183 1 1 56 SER N N 28.212 -4.846 -16.540 1.00 . A A . 777 SER N 1 1
18 30184 1 1 56 SER O O 28.380 -3.694 -13.921 1.00 . A A . 777 SER O 1 1
18 30185 1 1 56 SER OG O 28.500 -7.268 -13.804 1.00 . A A . 777 SER OG 1 1
18 30186 1 1 57 PHE C C 26.478 -4.541 -10.932 1.00 . A A . 778 PHE C 1 1
18 30187 1 1 57 PHE CA C 26.248 -3.786 -12.250 1.00 . A A . 778 PHE CA 1 1
18 30188 1 1 57 PHE CB C 24.780 -3.363 -12.386 1.00 . A A . 778 PHE CB 1 1
18 30189 1 1 57 PHE CD1 C 25.138 -2.077 -10.242 1.00 . A A . 778 PHE CD1 1 1
18 30190 1 1 57 PHE CD2 C 22.945 -3.014 -10.685 1.00 . A A . 778 PHE CD2 1 1
18 30191 1 1 57 PHE CE1 C 24.671 -1.559 -9.028 1.00 . A A . 778 PHE CE1 1 1
18 30192 1 1 57 PHE CE2 C 22.479 -2.496 -9.469 1.00 . A A . 778 PHE CE2 1 1
18 30193 1 1 57 PHE CG C 24.277 -2.805 -11.071 1.00 . A A . 778 PHE CG 1 1
18 30194 1 1 57 PHE CZ C 23.342 -1.768 -8.642 1.00 . A A . 778 PHE CZ 1 1
18 30195 1 1 57 PHE H H 25.838 -5.404 -13.620 1.00 . A A . 778 PHE H 1 1
18 30196 1 1 57 PHE HA H 26.890 -2.922 -12.308 1.00 . A A . 778 PHE HA 1 1
18 30197 1 1 57 PHE HB2 H 24.697 -2.606 -13.153 1.00 . A A . 778 PHE HB2 1 1
18 30198 1 1 57 PHE HB3 H 24.186 -4.221 -12.663 1.00 . A A . 778 PHE HB3 1 1
18 30199 1 1 57 PHE HD1 H 26.164 -1.915 -10.540 1.00 . A A . 778 PHE HD1 1 1
18 30200 1 1 57 PHE HD2 H 22.279 -3.577 -11.323 1.00 . A A . 778 PHE HD2 1 1
18 30201 1 1 57 PHE HE1 H 25.336 -0.997 -8.390 1.00 . A A . 778 PHE HE1 1 1
18 30202 1 1 57 PHE HE2 H 21.452 -2.659 -9.170 1.00 . A A . 778 PHE HE2 1 1
18 30203 1 1 57 PHE HZ H 22.981 -1.369 -7.705 1.00 . A A . 778 PHE HZ 1 1
18 30204 1 1 57 PHE N N 26.491 -4.702 -13.405 1.00 . A A . 778 PHE N 1 1
18 30205 1 1 57 PHE O O 25.548 -4.861 -10.217 1.00 . A A . 778 PHE O 1 1
18 30206 1 1 58 GLY C C 29.504 -5.651 -9.115 1.00 . A A . 779 GLY C 1 1
18 30207 1 1 58 GLY CA C 27.992 -5.560 -9.340 1.00 . A A . 779 GLY CA 1 1
18 30208 1 1 58 GLY H H 28.445 -4.560 -11.198 1.00 . A A . 779 GLY H 1 1
18 30209 1 1 58 GLY HA2 H 27.535 -5.035 -8.512 1.00 . A A . 779 GLY HA2 1 1
18 30210 1 1 58 GLY HA3 H 27.581 -6.556 -9.402 1.00 . A A . 779 GLY HA3 1 1
18 30211 1 1 58 GLY N N 27.709 -4.828 -10.609 1.00 . A A . 779 GLY N 1 1
18 30212 1 1 58 GLY O O 30.190 -4.652 -9.023 1.00 . A A . 779 GLY O 1 1
18 30213 1 1 59 THR C C 32.149 -7.722 -9.997 1.00 . A A . 780 THR C 1 1
18 30214 1 1 59 THR CA C 31.501 -7.003 -8.807 1.00 . A A . 780 THR CA 1 1
18 30215 1 1 59 THR CB C 31.621 -7.858 -7.543 1.00 . A A . 780 THR CB 1 1
18 30216 1 1 59 THR CG2 C 30.712 -7.294 -6.451 1.00 . A A . 780 THR CG2 1 1
18 30217 1 1 59 THR H H 29.460 -7.638 -9.104 1.00 . A A . 780 THR H 1 1
18 30218 1 1 59 THR HA H 31.965 -6.045 -8.649 1.00 . A A . 780 THR HA 1 1
18 30219 1 1 59 THR HB H 32.643 -7.847 -7.196 1.00 . A A . 780 THR HB 1 1
18 30220 1 1 59 THR HG1 H 31.437 -9.736 -7.074 1.00 . A A . 780 THR HG1 1 1
18 30221 1 1 59 THR HG21 H 30.278 -6.365 -6.788 1.00 . A A . 780 THR HG21 1 1
18 30222 1 1 59 THR HG22 H 31.291 -7.118 -5.557 1.00 . A A . 780 THR HG22 1 1
18 30223 1 1 59 THR HG23 H 29.926 -8.003 -6.238 1.00 . A A . 780 THR HG23 1 1
18 30224 1 1 59 THR N N 30.031 -6.846 -9.026 1.00 . A A . 780 THR N 1 1
18 30225 1 1 59 THR O O 32.382 -8.914 -9.949 1.00 . A A . 780 THR O 1 1
18 30226 1 1 59 THR OG1 O 31.236 -9.194 -7.839 1.00 . A A . 780 THR OG1 1 1
18 30227 1 1 60 PRO C C 34.552 -7.681 -12.032 1.00 . A A . 781 PRO C 1 1
18 30228 1 1 60 PRO CA C 33.038 -7.536 -12.234 1.00 . A A . 781 PRO CA 1 1
18 30229 1 1 60 PRO CB C 32.731 -6.511 -13.315 1.00 . A A . 781 PRO CB 1 1
18 30230 1 1 60 PRO CD C 32.152 -5.536 -11.155 1.00 . A A . 781 PRO CD 1 1
18 30231 1 1 60 PRO CG C 32.528 -5.209 -12.588 1.00 . A A . 781 PRO CG 1 1
18 30232 1 1 60 PRO HA H 32.593 -8.484 -12.484 1.00 . A A . 781 PRO HA 1 1
18 30233 1 1 60 PRO HB2 H 33.562 -6.435 -14.004 1.00 . A A . 781 PRO HB2 1 1
18 30234 1 1 60 PRO HB3 H 31.830 -6.782 -13.841 1.00 . A A . 781 PRO HB3 1 1
18 30235 1 1 60 PRO HD2 H 32.769 -4.971 -10.466 1.00 . A A . 781 PRO HD2 1 1
18 30236 1 1 60 PRO HD3 H 31.107 -5.332 -10.983 1.00 . A A . 781 PRO HD3 1 1
18 30237 1 1 60 PRO HG2 H 33.444 -4.632 -12.607 1.00 . A A . 781 PRO HG2 1 1
18 30238 1 1 60 PRO HG3 H 31.732 -4.650 -13.052 1.00 . A A . 781 PRO HG3 1 1
18 30239 1 1 60 PRO N N 32.415 -6.967 -11.026 1.00 . A A . 781 PRO N 1 1
18 30240 1 1 60 PRO O O 35.182 -6.865 -11.389 1.00 . A A . 781 PRO O 1 1
18 30241 1 1 61 LEU C C 37.301 -8.921 -13.777 1.00 . A A . 782 LEU C 1 1
18 30242 1 1 61 LEU CA C 36.610 -8.903 -12.410 1.00 . A A . 782 LEU CA 1 1
18 30243 1 1 61 LEU CB C 36.755 -10.257 -11.717 1.00 . A A . 782 LEU CB 1 1
18 30244 1 1 61 LEU CD1 C 36.096 -11.498 -9.650 1.00 . A A . 782 LEU CD1 1 1
18 30245 1 1 61 LEU CD2 C 37.544 -9.468 -9.481 1.00 . A A . 782 LEU CD2 1 1
18 30246 1 1 61 LEU CG C 36.383 -10.117 -10.240 1.00 . A A . 782 LEU CG 1 1
18 30247 1 1 61 LEU H H 34.615 -9.361 -13.089 1.00 . A A . 782 LEU H 1 1
18 30248 1 1 61 LEU HA H 37.024 -8.127 -11.788 1.00 . A A . 782 LEU HA 1 1
18 30249 1 1 61 LEU HB2 H 36.097 -10.974 -12.188 1.00 . A A . 782 LEU HB2 1 1
18 30250 1 1 61 LEU HB3 H 37.775 -10.598 -11.798 1.00 . A A . 782 LEU HB3 1 1
18 30251 1 1 61 LEU HD11 H 37.001 -12.088 -9.658 1.00 . A A . 782 LEU HD11 1 1
18 30252 1 1 61 LEU HD12 H 35.339 -11.992 -10.242 1.00 . A A . 782 LEU HD12 1 1
18 30253 1 1 61 LEU HD13 H 35.747 -11.391 -8.634 1.00 . A A . 782 LEU HD13 1 1
18 30254 1 1 61 LEU HD21 H 37.355 -8.411 -9.369 1.00 . A A . 782 LEU HD21 1 1
18 30255 1 1 61 LEU HD22 H 38.461 -9.614 -10.033 1.00 . A A . 782 LEU HD22 1 1
18 30256 1 1 61 LEU HD23 H 37.634 -9.923 -8.505 1.00 . A A . 782 LEU HD23 1 1
18 30257 1 1 61 LEU HG H 35.500 -9.498 -10.149 1.00 . A A . 782 LEU HG 1 1
18 30258 1 1 61 LEU N N 35.139 -8.712 -12.575 1.00 . A A . 782 LEU N 1 1
18 30259 1 1 61 LEU O O 36.734 -9.341 -14.765 1.00 . A A . 782 LEU O 1 1
18 30260 1 1 62 GLY C C 39.464 -7.014 -15.597 1.00 . A A . 783 GLY C 1 1
18 30261 1 1 62 GLY CA C 39.248 -8.457 -15.142 1.00 . A A . 783 GLY CA 1 1
18 30262 1 1 62 GLY H H 38.965 -8.131 -13.031 1.00 . A A . 783 GLY H 1 1
18 30263 1 1 62 GLY HA2 H 40.206 -8.948 -15.024 1.00 . A A . 783 GLY HA2 1 1
18 30264 1 1 62 GLY HA3 H 38.664 -8.982 -15.883 1.00 . A A . 783 GLY HA3 1 1
18 30265 1 1 62 GLY N N 38.524 -8.466 -13.840 1.00 . A A . 783 GLY N 1 1
18 30266 1 1 62 GLY O O 39.776 -6.145 -14.809 1.00 . A A . 783 GLY O 1 1
18 30267 1 1 63 THR C C 38.812 -5.190 -18.729 1.00 . A A . 784 THR C 1 1
18 30268 1 1 63 THR CA C 39.495 -5.359 -17.369 1.00 . A A . 784 THR CA 1 1
18 30269 1 1 63 THR CB C 41.009 -5.195 -17.506 1.00 . A A . 784 THR CB 1 1
18 30270 1 1 63 THR CG2 C 41.536 -6.160 -18.567 1.00 . A A . 784 THR CG2 1 1
18 30271 1 1 63 THR H H 39.046 -7.466 -17.486 1.00 . A A . 784 THR H 1 1
18 30272 1 1 63 THR HA H 39.109 -4.644 -16.662 1.00 . A A . 784 THR HA 1 1
18 30273 1 1 63 THR HB H 41.481 -5.413 -16.562 1.00 . A A . 784 THR HB 1 1
18 30274 1 1 63 THR HG1 H 41.212 -3.301 -17.112 1.00 . A A . 784 THR HG1 1 1
18 30275 1 1 63 THR HG21 H 42.402 -5.729 -19.048 1.00 . A A . 784 THR HG21 1 1
18 30276 1 1 63 THR HG22 H 40.768 -6.340 -19.304 1.00 . A A . 784 THR HG22 1 1
18 30277 1 1 63 THR HG23 H 41.813 -7.094 -18.100 1.00 . A A . 784 THR HG23 1 1
18 30278 1 1 63 THR N N 39.298 -6.751 -16.864 1.00 . A A . 784 THR N 1 1
18 30279 1 1 63 THR O O 38.116 -6.068 -19.198 1.00 . A A . 784 THR O 1 1
18 30280 1 1 63 THR OG1 O 41.306 -3.859 -17.887 1.00 . A A . 784 THR OG1 1 1
18 30281 1 1 64 CYS C C 38.915 -4.846 -21.718 1.00 . A A . 785 CYS C 1 1
18 30282 1 1 64 CYS CA C 38.366 -3.849 -20.694 1.00 . A A . 785 CYS CA 1 1
18 30283 1 1 64 CYS CB C 38.735 -2.420 -21.079 1.00 . A A . 785 CYS CB 1 1
18 30284 1 1 64 CYS H H 39.571 -3.373 -18.971 1.00 . A A . 785 CYS H 1 1
18 30285 1 1 64 CYS HA H 37.297 -3.945 -20.615 1.00 . A A . 785 CYS HA 1 1
18 30286 1 1 64 CYS HB2 H 39.574 -2.091 -20.485 1.00 . A A . 785 CYS HB2 1 1
18 30287 1 1 64 CYS HB3 H 38.998 -2.386 -22.126 1.00 . A A . 785 CYS HB3 1 1
18 30288 1 1 64 CYS N N 39.006 -4.070 -19.366 1.00 . A A . 785 CYS N 1 1
18 30289 1 1 64 CYS O O 40.040 -4.737 -22.165 1.00 . A A . 785 CYS O 1 1
18 30290 1 1 64 CYS SG S 37.317 -1.339 -20.776 1.00 . A A . 785 CYS SG 1 1
18 30291 1 1 65 GLY C C 38.296 -8.227 -22.564 1.00 . A A . 786 GLY C 1 1
18 30292 1 1 65 GLY CA C 38.599 -6.822 -23.087 1.00 . A A . 786 GLY CA 1 1
18 30293 1 1 65 GLY H H 37.224 -5.884 -21.720 1.00 . A A . 786 GLY H 1 1
18 30294 1 1 65 GLY HA2 H 38.086 -6.666 -24.027 1.00 . A A . 786 GLY HA2 1 1
18 30295 1 1 65 GLY HA3 H 39.662 -6.715 -23.232 1.00 . A A . 786 GLY HA3 1 1
18 30296 1 1 65 GLY N N 38.128 -5.817 -22.093 1.00 . A A . 786 GLY N 1 1
18 30297 1 1 65 GLY O O 38.042 -9.141 -23.322 1.00 . A A . 786 GLY O 1 1
18 30298 1 1 66 THR C C 37.277 -9.607 -19.370 1.00 . A A . 787 THR C 1 1
18 30299 1 1 66 THR CA C 38.037 -9.751 -20.695 1.00 . A A . 787 THR CA 1 1
18 30300 1 1 66 THR CB C 39.411 -10.383 -20.460 1.00 . A A . 787 THR CB 1 1
18 30301 1 1 66 THR CG2 C 40.060 -10.711 -21.804 1.00 . A A . 787 THR CG2 1 1
18 30302 1 1 66 THR H H 38.528 -7.652 -20.677 1.00 . A A . 787 THR H 1 1
18 30303 1 1 66 THR HA H 37.471 -10.346 -21.391 1.00 . A A . 787 THR HA 1 1
18 30304 1 1 66 THR HB H 39.298 -11.291 -19.890 1.00 . A A . 787 THR HB 1 1
18 30305 1 1 66 THR HG1 H 41.057 -9.921 -19.529 1.00 . A A . 787 THR HG1 1 1
18 30306 1 1 66 THR HG21 H 39.348 -11.227 -22.431 1.00 . A A . 787 THR HG21 1 1
18 30307 1 1 66 THR HG22 H 40.922 -11.343 -21.644 1.00 . A A . 787 THR HG22 1 1
18 30308 1 1 66 THR HG23 H 40.370 -9.797 -22.287 1.00 . A A . 787 THR HG23 1 1
18 30309 1 1 66 THR N N 38.322 -8.405 -21.271 1.00 . A A . 787 THR N 1 1
18 30310 1 1 66 THR O O 37.526 -10.323 -18.420 1.00 . A A . 787 THR O 1 1
18 30311 1 1 66 THR OG1 O 40.235 -9.472 -19.744 1.00 . A A . 787 THR OG1 1 1
18 30312 1 1 67 PHE C C 35.002 -9.833 -17.559 1.00 . A A . 788 PHE C 1 1
18 30313 1 1 67 PHE CA C 35.573 -8.492 -18.038 1.00 . A A . 788 PHE CA 1 1
18 30314 1 1 67 PHE CB C 34.445 -7.527 -18.410 1.00 . A A . 788 PHE CB 1 1
18 30315 1 1 67 PHE CD1 C 35.012 -5.120 -18.918 1.00 . A A . 788 PHE CD1 1 1
18 30316 1 1 67 PHE CD2 C 34.931 -5.834 -16.601 1.00 . A A . 788 PHE CD2 1 1
18 30317 1 1 67 PHE CE1 C 35.342 -3.821 -18.506 1.00 . A A . 788 PHE CE1 1 1
18 30318 1 1 67 PHE CE2 C 35.262 -4.536 -16.189 1.00 . A A . 788 PHE CE2 1 1
18 30319 1 1 67 PHE CG C 34.806 -6.126 -17.964 1.00 . A A . 788 PHE CG 1 1
18 30320 1 1 67 PHE CZ C 35.467 -3.529 -17.142 1.00 . A A . 788 PHE CZ 1 1
18 30321 1 1 67 PHE H H 36.169 -8.116 -20.080 1.00 . A A . 788 PHE H 1 1
18 30322 1 1 67 PHE HA H 36.196 -8.054 -17.276 1.00 . A A . 788 PHE HA 1 1
18 30323 1 1 67 PHE HB2 H 34.300 -7.537 -19.481 1.00 . A A . 788 PHE HB2 1 1
18 30324 1 1 67 PHE HB3 H 33.533 -7.834 -17.921 1.00 . A A . 788 PHE HB3 1 1
18 30325 1 1 67 PHE HD1 H 34.916 -5.344 -19.969 1.00 . A A . 788 PHE HD1 1 1
18 30326 1 1 67 PHE HD2 H 34.772 -6.610 -15.865 1.00 . A A . 788 PHE HD2 1 1
18 30327 1 1 67 PHE HE1 H 35.501 -3.046 -19.240 1.00 . A A . 788 PHE HE1 1 1
18 30328 1 1 67 PHE HE2 H 35.359 -4.311 -15.136 1.00 . A A . 788 PHE HE2 1 1
18 30329 1 1 67 PHE HZ H 35.722 -2.524 -16.824 1.00 . A A . 788 PHE HZ 1 1
18 30330 1 1 67 PHE N N 36.352 -8.683 -19.302 1.00 . A A . 788 PHE N 1 1
18 30331 1 1 67 PHE O O 35.068 -10.829 -18.251 1.00 . A A . 788 PHE O 1 1
18 30332 1 1 68 GLN C C 32.874 -10.864 -14.723 1.00 . A A . 789 GLN C 1 1
18 30333 1 1 68 GLN CA C 33.865 -11.145 -15.859 1.00 . A A . 789 GLN CA 1 1
18 30334 1 1 68 GLN CB C 35.066 -11.929 -15.333 1.00 . A A . 789 GLN CB 1 1
18 30335 1 1 68 GLN CD C 35.935 -14.200 -14.764 1.00 . A A . 789 GLN CD 1 1
18 30336 1 1 68 GLN CG C 34.728 -13.421 -15.285 1.00 . A A . 789 GLN CG 1 1
18 30337 1 1 68 GLN H H 34.396 -9.051 -15.835 1.00 . A A . 789 GLN H 1 1
18 30338 1 1 68 GLN HA H 33.386 -11.693 -16.652 1.00 . A A . 789 GLN HA 1 1
18 30339 1 1 68 GLN HB2 H 35.912 -11.772 -15.987 1.00 . A A . 789 GLN HB2 1 1
18 30340 1 1 68 GLN HB3 H 35.313 -11.586 -14.339 1.00 . A A . 789 GLN HB3 1 1
18 30341 1 1 68 GLN HE21 H 34.940 -15.001 -13.245 1.00 . A A . 789 GLN HE21 1 1
18 30342 1 1 68 GLN HE22 H 36.573 -15.450 -13.360 1.00 . A A . 789 GLN HE22 1 1
18 30343 1 1 68 GLN HG2 H 33.886 -13.577 -14.627 1.00 . A A . 789 GLN HG2 1 1
18 30344 1 1 68 GLN HG3 H 34.478 -13.765 -16.277 1.00 . A A . 789 GLN HG3 1 1
18 30345 1 1 68 GLN N N 34.439 -9.866 -16.379 1.00 . A A . 789 GLN N 1 1
18 30346 1 1 68 GLN NE2 N 35.805 -14.946 -13.701 1.00 . A A . 789 GLN NE2 1 1
18 30347 1 1 68 GLN O O 32.778 -9.759 -14.229 1.00 . A A . 789 GLN O 1 1
18 30348 1 1 68 GLN OE1 O 37.008 -14.131 -15.330 1.00 . A A . 789 GLN OE1 1 1
18 30349 1 1 69 GLN C C 31.778 -12.038 -11.859 1.00 . A A . 790 GLN C 1 1
18 30350 1 1 69 GLN CA C 31.151 -11.649 -13.204 1.00 . A A . 790 GLN CA 1 1
18 30351 1 1 69 GLN CB C 29.972 -12.570 -13.542 1.00 . A A . 790 GLN CB 1 1
18 30352 1 1 69 GLN CD C 29.604 -14.451 -11.939 1.00 . A A . 790 GLN CD 1 1
18 30353 1 1 69 GLN CG C 30.337 -14.020 -13.209 1.00 . A A . 790 GLN CG 1 1
18 30354 1 1 69 GLN H H 32.225 -12.742 -14.720 1.00 . A A . 790 GLN H 1 1
18 30355 1 1 69 GLN HA H 30.822 -10.623 -13.184 1.00 . A A . 790 GLN HA 1 1
18 30356 1 1 69 GLN HB2 H 29.109 -12.274 -12.963 1.00 . A A . 790 GLN HB2 1 1
18 30357 1 1 69 GLN HB3 H 29.744 -12.490 -14.594 1.00 . A A . 790 GLN HB3 1 1
18 30358 1 1 69 GLN HE21 H 27.885 -13.615 -12.478 1.00 . A A . 790 GLN HE21 1 1
18 30359 1 1 69 GLN HE22 H 27.870 -14.398 -10.972 1.00 . A A . 790 GLN HE22 1 1
18 30360 1 1 69 GLN HG2 H 30.045 -14.662 -14.030 1.00 . A A . 790 GLN HG2 1 1
18 30361 1 1 69 GLN HG3 H 31.401 -14.098 -13.052 1.00 . A A . 790 GLN HG3 1 1
18 30362 1 1 69 GLN N N 32.135 -11.859 -14.307 1.00 . A A . 790 GLN N 1 1
18 30363 1 1 69 GLN NE2 N 28.348 -14.128 -11.784 1.00 . A A . 790 GLN NE2 1 1
18 30364 1 1 69 GLN O O 32.602 -12.927 -11.782 1.00 . A A . 790 GLN O 1 1
18 30365 1 1 69 GLN OE1 O 30.178 -15.086 -11.077 1.00 . A A . 790 GLN OE1 1 1
18 30366 1 1 70 GLY C C 31.015 -12.648 -8.717 1.00 . A A . 791 GLY C 1 1
18 30367 1 1 70 GLY CA C 31.969 -11.715 -9.464 1.00 . A A . 791 GLY CA 1 1
18 30368 1 1 70 GLY H H 30.730 -10.662 -10.881 1.00 . A A . 791 GLY H 1 1
18 30369 1 1 70 GLY HA2 H 32.925 -12.204 -9.598 1.00 . A A . 791 GLY HA2 1 1
18 30370 1 1 70 GLY HA3 H 32.104 -10.810 -8.892 1.00 . A A . 791 GLY HA3 1 1
18 30371 1 1 70 GLY N N 31.394 -11.379 -10.799 1.00 . A A . 791 GLY N 1 1
18 30372 1 1 70 GLY O O 30.288 -13.417 -9.313 1.00 . A A . 791 GLY O 1 1
18 30373 1 1 71 GLU C C 28.652 -13.029 -6.814 1.00 . A A . 792 GLU C 1 1
18 30374 1 1 71 GLU CA C 30.105 -13.474 -6.628 1.00 . A A . 792 GLU CA 1 1
18 30375 1 1 71 GLU CB C 30.535 -13.296 -5.170 1.00 . A A . 792 GLU CB 1 1
18 30376 1 1 71 GLU CD C 32.636 -12.359 -4.186 1.00 . A A . 792 GLU CD 1 1
18 30377 1 1 71 GLU CG C 32.052 -13.478 -5.054 1.00 . A A . 792 GLU CG 1 1
18 30378 1 1 71 GLU H H 31.607 -11.962 -6.950 1.00 . A A . 792 GLU H 1 1
18 30379 1 1 71 GLU HA H 30.227 -14.501 -6.927 1.00 . A A . 792 GLU HA 1 1
18 30380 1 1 71 GLU HB2 H 30.264 -12.305 -4.835 1.00 . A A . 792 GLU HB2 1 1
18 30381 1 1 71 GLU HB3 H 30.039 -14.032 -4.557 1.00 . A A . 792 GLU HB3 1 1
18 30382 1 1 71 GLU HG2 H 32.265 -14.435 -4.600 1.00 . A A . 792 GLU HG2 1 1
18 30383 1 1 71 GLU HG3 H 32.497 -13.437 -6.036 1.00 . A A . 792 GLU HG3 1 1
18 30384 1 1 71 GLU N N 31.014 -12.588 -7.413 1.00 . A A . 792 GLU N 1 1
18 30385 1 1 71 GLU O O 27.726 -13.778 -6.578 1.00 . A A . 792 GLU O 1 1
18 30386 1 1 71 GLU OE1 O 32.849 -12.600 -3.009 1.00 . A A . 792 GLU OE1 1 1
18 30387 1 1 71 GLU OE2 O 32.859 -11.282 -4.714 1.00 . A A . 792 GLU OE2 1 1
18 30388 1 1 72 CYS C C 26.971 -10.527 -8.762 1.00 . A A . 793 CYS C 1 1
18 30389 1 1 72 CYS CA C 27.061 -11.310 -7.442 1.00 . A A . 793 CYS CA 1 1
18 30390 1 1 72 CYS CB C 26.803 -10.400 -6.233 1.00 . A A . 793 CYS CB 1 1
18 30391 1 1 72 CYS H H 29.212 -11.224 -7.422 1.00 . A A . 793 CYS H 1 1
18 30392 1 1 72 CYS HA H 26.362 -12.129 -7.441 1.00 . A A . 793 CYS HA 1 1
18 30393 1 1 72 CYS HB2 H 26.561 -11.006 -5.374 1.00 . A A . 793 CYS HB2 1 1
18 30394 1 1 72 CYS HB3 H 27.692 -9.822 -6.022 1.00 . A A . 793 CYS HB3 1 1
18 30395 1 1 72 CYS N N 28.449 -11.811 -7.239 1.00 . A A . 793 CYS N 1 1
18 30396 1 1 72 CYS O O 27.972 -10.151 -9.342 1.00 . A A . 793 CYS O 1 1
18 30397 1 1 72 CYS SG S 25.429 -9.277 -6.574 1.00 . A A . 793 CYS SG 1 1
18 30398 1 1 73 HIS C C 24.126 -9.385 -10.860 1.00 . A A . 794 HIS C 1 1
18 30399 1 1 73 HIS CA C 25.623 -9.526 -10.516 1.00 . A A . 794 HIS CA 1 1
18 30400 1 1 73 HIS CB C 26.367 -10.379 -11.571 1.00 . A A . 794 HIS CB 1 1
18 30401 1 1 73 HIS CD2 C 25.165 -11.195 -13.770 1.00 . A A . 794 HIS CD2 1 1
18 30402 1 1 73 HIS CE1 C 24.840 -9.262 -14.691 1.00 . A A . 794 HIS CE1 1 1
18 30403 1 1 73 HIS CG C 25.693 -10.257 -12.920 1.00 . A A . 794 HIS CG 1 1
18 30404 1 1 73 HIS H H 24.988 -10.594 -8.752 1.00 . A A . 794 HIS H 1 1
18 30405 1 1 73 HIS HA H 26.082 -8.556 -10.437 1.00 . A A . 794 HIS HA 1 1
18 30406 1 1 73 HIS HB2 H 27.388 -10.034 -11.652 1.00 . A A . 794 HIS HB2 1 1
18 30407 1 1 73 HIS HB3 H 26.364 -11.413 -11.262 1.00 . A A . 794 HIS HB3 1 1
18 30408 1 1 73 HIS HD1 H 25.746 -8.155 -13.180 1.00 . A A . 794 HIS HD1 1 1
18 30409 1 1 73 HIS HD2 H 25.167 -12.261 -13.597 1.00 . A A . 794 HIS HD2 1 1
18 30410 1 1 73 HIS HE1 H 24.524 -8.484 -15.375 1.00 . A A . 794 HIS HE1 1 1
18 30411 1 1 73 HIS N N 25.781 -10.283 -9.237 1.00 . A A . 794 HIS N 1 1
18 30412 1 1 73 HIS ND1 N 25.478 -9.031 -13.528 1.00 . A A . 794 HIS ND1 1 1
18 30413 1 1 73 HIS NE2 N 24.626 -10.567 -14.888 1.00 . A A . 794 HIS NE2 1 1
18 30414 1 1 73 HIS O O 23.307 -10.184 -10.452 1.00 . A A . 794 HIS O 1 1
18 30415 1 1 74 SER C C 22.046 -8.876 -13.304 1.00 . A A . 795 SER C 1 1
18 30416 1 1 74 SER CA C 22.346 -8.180 -11.978 1.00 . A A . 795 SER CA 1 1
18 30417 1 1 74 SER CB C 22.172 -6.672 -12.120 1.00 . A A . 795 SER CB 1 1
18 30418 1 1 74 SER H H 24.446 -7.745 -11.928 1.00 . A A . 795 SER H 1 1
18 30419 1 1 74 SER HA H 21.701 -8.554 -11.200 1.00 . A A . 795 SER HA 1 1
18 30420 1 1 74 SER HB2 H 21.936 -6.243 -11.163 1.00 . A A . 795 SER HB2 1 1
18 30421 1 1 74 SER HB3 H 23.093 -6.236 -12.491 1.00 . A A . 795 SER HB3 1 1
18 30422 1 1 74 SER HG H 20.551 -5.727 -12.642 1.00 . A A . 795 SER HG 1 1
18 30423 1 1 74 SER N N 23.774 -8.374 -11.609 1.00 . A A . 795 SER N 1 1
18 30424 1 1 74 SER O O 22.451 -8.431 -14.355 1.00 . A A . 795 SER O 1 1
18 30425 1 1 74 SER OG O 21.110 -6.405 -13.029 1.00 . A A . 795 SER OG 1 1
18 30426 1 1 75 ILE C C 20.687 -9.726 -15.675 1.00 . A A . 796 ILE C 1 1
18 30427 1 1 75 ILE CA C 20.994 -10.701 -14.516 1.00 . A A . 796 ILE CA 1 1
18 30428 1 1 75 ILE CB C 19.746 -11.514 -14.161 1.00 . A A . 796 ILE CB 1 1
18 30429 1 1 75 ILE CD1 C 17.403 -11.294 -13.306 1.00 . A A . 796 ILE CD1 1 1
18 30430 1 1 75 ILE CG1 C 18.785 -10.640 -13.345 1.00 . A A . 796 ILE CG1 1 1
18 30431 1 1 75 ILE CG2 C 20.150 -12.738 -13.334 1.00 . A A . 796 ILE CG2 1 1
18 30432 1 1 75 ILE H H 21.015 -10.297 -12.396 1.00 . A A . 796 ILE H 1 1
18 30433 1 1 75 ILE HA H 21.797 -11.366 -14.788 1.00 . A A . 796 ILE HA 1 1
18 30434 1 1 75 ILE HB H 19.258 -11.839 -15.069 1.00 . A A . 796 ILE HB 1 1
18 30435 1 1 75 ILE HD11 H 17.179 -11.721 -14.273 1.00 . A A . 796 ILE HD11 1 1
18 30436 1 1 75 ILE HD12 H 16.659 -10.550 -13.062 1.00 . A A . 796 ILE HD12 1 1
18 30437 1 1 75 ILE HD13 H 17.395 -12.072 -12.557 1.00 . A A . 796 ILE HD13 1 1
18 30438 1 1 75 ILE HG12 H 19.164 -10.533 -12.337 1.00 . A A . 796 ILE HG12 1 1
18 30439 1 1 75 ILE HG13 H 18.709 -9.665 -13.805 1.00 . A A . 796 ILE HG13 1 1
18 30440 1 1 75 ILE HG21 H 21.211 -12.910 -13.436 1.00 . A A . 796 ILE HG21 1 1
18 30441 1 1 75 ILE HG22 H 19.610 -13.605 -13.687 1.00 . A A . 796 ILE HG22 1 1
18 30442 1 1 75 ILE HG23 H 19.912 -12.565 -12.294 1.00 . A A . 796 ILE HG23 1 1
18 30443 1 1 75 ILE N N 21.332 -9.960 -13.259 1.00 . A A . 796 ILE N 1 1
18 30444 1 1 75 ILE O O 20.832 -10.066 -16.831 1.00 . A A . 796 ILE O 1 1
18 30445 1 1 76 ASN C C 21.016 -6.432 -16.538 1.00 . A A . 797 ASN C 1 1
18 30446 1 1 76 ASN CA C 19.952 -7.545 -16.462 1.00 . A A . 797 ASN CA 1 1
18 30447 1 1 76 ASN CB C 18.603 -6.953 -16.068 1.00 . A A . 797 ASN CB 1 1
18 30448 1 1 76 ASN CG C 18.739 -6.255 -14.715 1.00 . A A . 797 ASN CG 1 1
18 30449 1 1 76 ASN H H 20.139 -8.267 -14.438 1.00 . A A . 797 ASN H 1 1
18 30450 1 1 76 ASN HA H 19.868 -8.050 -17.409 1.00 . A A . 797 ASN HA 1 1
18 30451 1 1 76 ASN HB2 H 18.287 -6.239 -16.815 1.00 . A A . 797 ASN HB2 1 1
18 30452 1 1 76 ASN HB3 H 17.871 -7.743 -15.990 1.00 . A A . 797 ASN HB3 1 1
18 30453 1 1 76 ASN HD21 H 17.630 -7.593 -13.750 1.00 . A A . 797 ASN HD21 1 1
18 30454 1 1 76 ASN HD22 H 18.240 -6.329 -12.794 1.00 . A A . 797 ASN HD22 1 1
18 30455 1 1 76 ASN N N 20.264 -8.522 -15.373 1.00 . A A . 797 ASN N 1 1
18 30456 1 1 76 ASN ND2 N 18.153 -6.767 -13.666 1.00 . A A . 797 ASN ND2 1 1
18 30457 1 1 76 ASN O O 20.693 -5.263 -16.534 1.00 . A A . 797 ASN O 1 1
18 30458 1 1 76 ASN OD1 O 19.386 -5.234 -14.608 1.00 . A A . 797 ASN OD1 1 1
18 30459 1 1 77 SER C C 23.846 -5.573 -18.123 1.00 . A A . 798 SER C 1 1
18 30460 1 1 77 SER CA C 23.328 -5.712 -16.685 1.00 . A A . 798 SER CA 1 1
18 30461 1 1 77 SER CB C 24.452 -6.169 -15.764 1.00 . A A . 798 SER CB 1 1
18 30462 1 1 77 SER H H 22.531 -7.720 -16.610 1.00 . A A . 798 SER H 1 1
18 30463 1 1 77 SER HA H 22.933 -4.777 -16.336 1.00 . A A . 798 SER HA 1 1
18 30464 1 1 77 SER HB2 H 25.012 -6.952 -16.237 1.00 . A A . 798 SER HB2 1 1
18 30465 1 1 77 SER HB3 H 25.110 -5.332 -15.562 1.00 . A A . 798 SER HB3 1 1
18 30466 1 1 77 SER HG H 23.046 -6.235 -14.420 1.00 . A A . 798 SER HG 1 1
18 30467 1 1 77 SER N N 22.278 -6.777 -16.609 1.00 . A A . 798 SER N 1 1
18 30468 1 1 77 SER O O 24.963 -5.156 -18.350 1.00 . A A . 798 SER O 1 1
18 30469 1 1 77 SER OG O 23.902 -6.654 -14.547 1.00 . A A . 798 SER OG 1 1
18 30470 1 1 78 ASN C C 22.397 -5.232 -21.409 1.00 . A A . 799 ASN C 1 1
18 30471 1 1 78 ASN CA C 23.509 -5.800 -20.514 1.00 . A A . 799 ASN CA 1 1
18 30472 1 1 78 ASN CB C 23.855 -7.228 -20.935 1.00 . A A . 799 ASN CB 1 1
18 30473 1 1 78 ASN CG C 24.880 -7.815 -19.964 1.00 . A A . 799 ASN CG 1 1
18 30474 1 1 78 ASN H H 22.145 -6.253 -18.900 1.00 . A A . 799 ASN H 1 1
18 30475 1 1 78 ASN HA H 24.388 -5.180 -20.570 1.00 . A A . 799 ASN HA 1 1
18 30476 1 1 78 ASN HB2 H 22.958 -7.833 -20.922 1.00 . A A . 799 ASN HB2 1 1
18 30477 1 1 78 ASN HB3 H 24.269 -7.219 -21.931 1.00 . A A . 799 ASN HB3 1 1
18 30478 1 1 78 ASN HD21 H 23.512 -8.723 -18.849 1.00 . A A . 799 ASN HD21 1 1
18 30479 1 1 78 ASN HD22 H 25.119 -8.933 -18.342 1.00 . A A . 799 ASN HD22 1 1
18 30480 1 1 78 ASN N N 23.045 -5.917 -19.097 1.00 . A A . 799 ASN N 1 1
18 30481 1 1 78 ASN ND2 N 24.471 -8.551 -18.969 1.00 . A A . 799 ASN ND2 1 1
18 30482 1 1 78 ASN O O 22.623 -4.336 -22.200 1.00 . A A . 799 ASN O 1 1
18 30483 1 1 78 ASN OD1 O 26.067 -7.601 -20.115 1.00 . A A . 799 ASN OD1 1 1
18 30484 1 1 79 SER C C 19.809 -3.758 -21.829 1.00 . A A . 800 SER C 1 1
18 30485 1 1 79 SER CA C 20.082 -5.231 -22.142 1.00 . A A . 800 SER CA 1 1
18 30486 1 1 79 SER CB C 18.878 -6.090 -21.768 1.00 . A A . 800 SER CB 1 1
18 30487 1 1 79 SER H H 21.037 -6.465 -20.649 1.00 . A A . 800 SER H 1 1
18 30488 1 1 79 SER HA H 20.314 -5.357 -23.187 1.00 . A A . 800 SER HA 1 1
18 30489 1 1 79 SER HB2 H 19.162 -7.126 -21.757 1.00 . A A . 800 SER HB2 1 1
18 30490 1 1 79 SER HB3 H 18.523 -5.805 -20.785 1.00 . A A . 800 SER HB3 1 1
18 30491 1 1 79 SER HG H 18.252 -5.862 -23.599 1.00 . A A . 800 SER HG 1 1
18 30492 1 1 79 SER N N 21.202 -5.745 -21.294 1.00 . A A . 800 SER N 1 1
18 30493 1 1 79 SER O O 19.433 -2.988 -22.692 1.00 . A A . 800 SER O 1 1
18 30494 1 1 79 SER OG O 17.846 -5.898 -22.730 1.00 . A A . 800 SER OG 1 1
18 30495 1 1 80 VAL C C 20.501 -0.993 -21.180 1.00 . A A . 801 VAL C 1 1
18 30496 1 1 80 VAL CA C 19.748 -1.938 -20.232 1.00 . A A . 801 VAL CA 1 1
18 30497 1 1 80 VAL CB C 20.287 -1.810 -18.809 1.00 . A A . 801 VAL CB 1 1
18 30498 1 1 80 VAL CG1 C 20.172 -0.358 -18.347 1.00 . A A . 801 VAL CG1 1 1
18 30499 1 1 80 VAL CG2 C 19.470 -2.708 -17.874 1.00 . A A . 801 VAL CG2 1 1
18 30500 1 1 80 VAL H H 20.299 -3.999 -19.925 1.00 . A A . 801 VAL H 1 1
18 30501 1 1 80 VAL HA H 18.692 -1.723 -20.246 1.00 . A A . 801 VAL HA 1 1
18 30502 1 1 80 VAL HB H 21.323 -2.114 -18.788 1.00 . A A . 801 VAL HB 1 1
18 30503 1 1 80 VAL HG11 H 19.146 -0.034 -18.426 1.00 . A A . 801 VAL HG11 1 1
18 30504 1 1 80 VAL HG12 H 20.797 0.268 -18.968 1.00 . A A . 801 VAL HG12 1 1
18 30505 1 1 80 VAL HG13 H 20.497 -0.281 -17.319 1.00 . A A . 801 VAL HG13 1 1
18 30506 1 1 80 VAL HG21 H 19.871 -2.645 -16.873 1.00 . A A . 801 VAL HG21 1 1
18 30507 1 1 80 VAL HG22 H 19.524 -3.730 -18.219 1.00 . A A . 801 VAL HG22 1 1
18 30508 1 1 80 VAL HG23 H 18.440 -2.383 -17.871 1.00 . A A . 801 VAL HG23 1 1
18 30509 1 1 80 VAL N N 19.996 -3.361 -20.604 1.00 . A A . 801 VAL N 1 1
18 30510 1 1 80 VAL O O 19.930 -0.085 -21.750 1.00 . A A . 801 VAL O 1 1
18 30511 1 1 81 LEU C C 22.068 -0.431 -23.707 1.00 . A A . 802 LEU C 1 1
18 30512 1 1 81 LEU CA C 22.571 -0.318 -22.261 1.00 . A A . 802 LEU CA 1 1
18 30513 1 1 81 LEU CB C 24.006 -0.834 -22.152 1.00 . A A . 802 LEU CB 1 1
18 30514 1 1 81 LEU CD1 C 24.999 1.453 -22.191 1.00 . A A . 802 LEU CD1 1 1
18 30515 1 1 81 LEU CD2 C 24.189 0.491 -20.035 1.00 . A A . 802 LEU CD2 1 1
18 30516 1 1 81 LEU CG C 24.859 0.171 -21.375 1.00 . A A . 802 LEU CG 1 1
18 30517 1 1 81 LEU H H 22.219 -1.942 -20.883 1.00 . A A . 802 LEU H 1 1
18 30518 1 1 81 LEU HA H 22.524 0.704 -21.926 1.00 . A A . 802 LEU HA 1 1
18 30519 1 1 81 LEU HB2 H 24.010 -1.785 -21.638 1.00 . A A . 802 LEU HB2 1 1
18 30520 1 1 81 LEU HB3 H 24.418 -0.960 -23.143 1.00 . A A . 802 LEU HB3 1 1
18 30521 1 1 81 LEU HD11 H 24.071 2.004 -22.158 1.00 . A A . 802 LEU HD11 1 1
18 30522 1 1 81 LEU HD12 H 25.232 1.200 -23.214 1.00 . A A . 802 LEU HD12 1 1
18 30523 1 1 81 LEU HD13 H 25.794 2.057 -21.779 1.00 . A A . 802 LEU HD13 1 1
18 30524 1 1 81 LEU HD21 H 23.121 0.569 -20.173 1.00 . A A . 802 LEU HD21 1 1
18 30525 1 1 81 LEU HD22 H 24.571 1.426 -19.655 1.00 . A A . 802 LEU HD22 1 1
18 30526 1 1 81 LEU HD23 H 24.403 -0.298 -19.328 1.00 . A A . 802 LEU HD23 1 1
18 30527 1 1 81 LEU HG H 25.839 -0.251 -21.198 1.00 . A A . 802 LEU HG 1 1
18 30528 1 1 81 LEU N N 21.779 -1.202 -21.351 1.00 . A A . 802 LEU N 1 1
18 30529 1 1 81 LEU O O 21.926 0.555 -24.401 1.00 . A A . 802 LEU O 1 1
18 30530 1 1 82 GLU C C 20.055 -0.941 -25.804 1.00 . A A . 803 GLU C 1 1
18 30531 1 1 82 GLU CA C 21.310 -1.792 -25.564 1.00 . A A . 803 GLU CA 1 1
18 30532 1 1 82 GLU CB C 20.974 -3.278 -25.686 1.00 . A A . 803 GLU CB 1 1
18 30533 1 1 82 GLU CD C 19.783 -4.854 -27.216 1.00 . A A . 803 GLU CD 1 1
18 30534 1 1 82 GLU CG C 20.677 -3.615 -27.148 1.00 . A A . 803 GLU CG 1 1
18 30535 1 1 82 GLU H H 21.927 -2.407 -23.589 1.00 . A A . 803 GLU H 1 1
18 30536 1 1 82 GLU HA H 22.082 -1.532 -26.269 1.00 . A A . 803 GLU HA 1 1
18 30537 1 1 82 GLU HB2 H 21.812 -3.866 -25.342 1.00 . A A . 803 GLU HB2 1 1
18 30538 1 1 82 GLU HB3 H 20.106 -3.501 -25.083 1.00 . A A . 803 GLU HB3 1 1
18 30539 1 1 82 GLU HG2 H 20.173 -2.781 -27.614 1.00 . A A . 803 GLU HG2 1 1
18 30540 1 1 82 GLU HG3 H 21.604 -3.813 -27.666 1.00 . A A . 803 GLU HG3 1 1
18 30541 1 1 82 GLU N N 21.802 -1.622 -24.163 1.00 . A A . 803 GLU N 1 1
18 30542 1 1 82 GLU O O 19.715 -0.628 -26.929 1.00 . A A . 803 GLU O 1 1
18 30543 1 1 82 GLU OE1 O 19.452 -5.261 -28.317 1.00 . A A . 803 GLU OE1 1 1
18 30544 1 1 82 GLU OE2 O 19.446 -5.375 -26.166 1.00 . A A . 803 GLU OE2 1 1
18 30545 1 1 83 ARG C C 18.464 1.758 -24.857 1.00 . A A . 804 ARG C 1 1
18 30546 1 1 83 ARG CA C 18.135 0.264 -24.937 1.00 . A A . 804 ARG CA 1 1
18 30547 1 1 83 ARG CB C 17.217 -0.140 -23.787 1.00 . A A . 804 ARG CB 1 1
18 30548 1 1 83 ARG CD C 15.213 -1.627 -23.795 1.00 . A A . 804 ARG CD 1 1
18 30549 1 1 83 ARG CG C 16.727 -1.570 -24.005 1.00 . A A . 804 ARG CG 1 1
18 30550 1 1 83 ARG CZ C 14.229 -2.035 -21.622 1.00 . A A . 804 ARG CZ 1 1
18 30551 1 1 83 ARG H H 19.657 -0.829 -23.862 1.00 . A A . 804 ARG H 1 1
18 30552 1 1 83 ARG HA H 17.663 0.035 -25.878 1.00 . A A . 804 ARG HA 1 1
18 30553 1 1 83 ARG HB2 H 17.762 -0.082 -22.854 1.00 . A A . 804 ARG HB2 1 1
18 30554 1 1 83 ARG HB3 H 16.371 0.527 -23.751 1.00 . A A . 804 ARG HB3 1 1
18 30555 1 1 83 ARG HD2 H 14.816 -0.629 -23.647 1.00 . A A . 804 ARG HD2 1 1
18 30556 1 1 83 ARG HD3 H 14.733 -2.103 -24.634 1.00 . A A . 804 ARG HD3 1 1
18 30557 1 1 83 ARG HE H 15.508 -3.296 -22.469 1.00 . A A . 804 ARG HE 1 1
18 30558 1 1 83 ARG HG2 H 16.963 -1.881 -25.013 1.00 . A A . 804 ARG HG2 1 1
18 30559 1 1 83 ARG HG3 H 17.212 -2.229 -23.301 1.00 . A A . 804 ARG HG3 1 1
18 30560 1 1 83 ARG HH11 H 15.552 -2.354 -20.153 1.00 . A A . 804 ARG HH11 1 1
18 30561 1 1 83 ARG HH12 H 14.019 -1.721 -19.656 1.00 . A A . 804 ARG HH12 1 1
18 30562 1 1 83 ARG HH21 H 12.719 -1.623 -22.870 1.00 . A A . 804 ARG HH21 1 1
18 30563 1 1 83 ARG HH22 H 12.415 -1.307 -21.194 1.00 . A A . 804 ARG HH22 1 1
18 30564 1 1 83 ARG N N 19.367 -0.566 -24.760 1.00 . A A . 804 ARG N 1 1
18 30565 1 1 83 ARG NE N 15.029 -2.447 -22.567 1.00 . A A . 804 ARG NE 1 1
18 30566 1 1 83 ARG NH1 N 14.631 -2.037 -20.381 1.00 . A A . 804 ARG NH1 1 1
18 30567 1 1 83 ARG NH2 N 13.027 -1.623 -21.919 1.00 . A A . 804 ARG NH2 1 1
18 30568 1 1 83 ARG O O 17.739 2.588 -25.367 1.00 . A A . 804 ARG O 1 1
18 30569 1 1 84 LYS C C 21.368 3.786 -24.512 1.00 . A A . 805 LYS C 1 1
18 30570 1 1 84 LYS CA C 19.905 3.556 -24.116 1.00 . A A . 805 LYS CA 1 1
18 30571 1 1 84 LYS CB C 19.691 3.905 -22.642 1.00 . A A . 805 LYS CB 1 1
18 30572 1 1 84 LYS CD C 18.077 5.706 -22.011 1.00 . A A . 805 LYS CD 1 1
18 30573 1 1 84 LYS CE C 18.845 5.969 -20.712 1.00 . A A . 805 LYS CE 1 1
18 30574 1 1 84 LYS CG C 18.217 4.233 -22.401 1.00 . A A . 805 LYS CG 1 1
18 30575 1 1 84 LYS H H 20.119 1.432 -23.811 1.00 . A A . 805 LYS H 1 1
18 30576 1 1 84 LYS HA H 19.251 4.150 -24.730 1.00 . A A . 805 LYS HA 1 1
18 30577 1 1 84 LYS HB2 H 19.978 3.062 -22.028 1.00 . A A . 805 LYS HB2 1 1
18 30578 1 1 84 LYS HB3 H 20.296 4.760 -22.383 1.00 . A A . 805 LYS HB3 1 1
18 30579 1 1 84 LYS HD2 H 18.480 6.327 -22.800 1.00 . A A . 805 LYS HD2 1 1
18 30580 1 1 84 LYS HD3 H 17.034 5.943 -21.865 1.00 . A A . 805 LYS HD3 1 1
18 30581 1 1 84 LYS HE2 H 18.422 5.385 -19.903 1.00 . A A . 805 LYS HE2 1 1
18 30582 1 1 84 LYS HE3 H 19.890 5.736 -20.839 1.00 . A A . 805 LYS HE3 1 1
18 30583 1 1 84 LYS HG2 H 17.654 4.042 -23.303 1.00 . A A . 805 LYS HG2 1 1
18 30584 1 1 84 LYS HG3 H 17.838 3.614 -21.602 1.00 . A A . 805 LYS HG3 1 1
18 30585 1 1 84 LYS HZ1 H 19.209 7.969 -21.155 1.00 . A A . 805 LYS HZ1 1 1
18 30586 1 1 84 LYS HZ2 H 19.026 7.649 -19.497 1.00 . A A . 805 LYS HZ2 1 1
18 30587 1 1 84 LYS HZ3 H 17.666 7.673 -20.516 1.00 . A A . 805 LYS HZ3 1 1
18 30588 1 1 84 LYS N N 19.546 2.111 -24.221 1.00 . A A . 805 LYS N 1 1
18 30589 1 1 84 LYS NZ N 18.673 7.425 -20.450 1.00 . A A . 805 LYS NZ 1 1
18 30590 1 1 84 LYS O O 22.128 4.385 -23.779 1.00 . A A . 805 LYS O 1 1
18 30591 1 1 85 CYS C C 23.340 3.334 -27.605 1.00 . A A . 806 CYS C 1 1
18 30592 1 1 85 CYS CA C 23.189 3.520 -26.088 1.00 . A A . 806 CYS CA 1 1
18 30593 1 1 85 CYS CB C 23.982 2.454 -25.336 1.00 . A A . 806 CYS CB 1 1
18 30594 1 1 85 CYS H H 21.148 2.834 -26.247 1.00 . A A . 806 CYS H 1 1
18 30595 1 1 85 CYS HA H 23.529 4.500 -25.798 1.00 . A A . 806 CYS HA 1 1
18 30596 1 1 85 CYS HB2 H 23.393 2.083 -24.510 1.00 . A A . 806 CYS HB2 1 1
18 30597 1 1 85 CYS HB3 H 24.221 1.641 -26.005 1.00 . A A . 806 CYS HB3 1 1
18 30598 1 1 85 CYS N N 21.772 3.317 -25.665 1.00 . A A . 806 CYS N 1 1
18 30599 1 1 85 CYS O O 23.538 4.281 -28.339 1.00 . A A . 806 CYS O 1 1
18 30600 1 1 85 CYS SG S 25.510 3.182 -24.706 1.00 . A A . 806 CYS SG 1 1
18 30601 1 1 86 ILE C C 22.386 2.723 -30.336 1.00 . A A . 807 ILE C 1 1
18 30602 1 1 86 ILE CA C 23.392 1.875 -29.542 1.00 . A A . 807 ILE CA 1 1
18 30603 1 1 86 ILE CB C 23.095 0.385 -29.713 1.00 . A A . 807 ILE CB 1 1
18 30604 1 1 86 ILE CD1 C 23.695 -1.891 -28.856 1.00 . A A . 807 ILE CD1 1 1
18 30605 1 1 86 ILE CG1 C 24.143 -0.430 -28.946 1.00 . A A . 807 ILE CG1 1 1
18 30606 1 1 86 ILE CG2 C 23.147 0.015 -31.196 1.00 . A A . 807 ILE CG2 1 1
18 30607 1 1 86 ILE H H 23.093 1.371 -27.466 1.00 . A A . 807 ILE H 1 1
18 30608 1 1 86 ILE HA H 24.395 2.086 -29.864 1.00 . A A . 807 ILE HA 1 1
18 30609 1 1 86 ILE HB H 22.113 0.167 -29.322 1.00 . A A . 807 ILE HB 1 1
18 30610 1 1 86 ILE HD11 H 23.036 -2.016 -28.010 1.00 . A A . 807 ILE HD11 1 1
18 30611 1 1 86 ILE HD12 H 24.562 -2.525 -28.732 1.00 . A A . 807 ILE HD12 1 1
18 30612 1 1 86 ILE HD13 H 23.175 -2.166 -29.762 1.00 . A A . 807 ILE HD13 1 1
18 30613 1 1 86 ILE HG12 H 25.090 -0.372 -29.461 1.00 . A A . 807 ILE HG12 1 1
18 30614 1 1 86 ILE HG13 H 24.252 -0.029 -27.951 1.00 . A A . 807 ILE HG13 1 1
18 30615 1 1 86 ILE HG21 H 24.122 -0.381 -31.434 1.00 . A A . 807 ILE HG21 1 1
18 30616 1 1 86 ILE HG22 H 22.961 0.895 -31.793 1.00 . A A . 807 ILE HG22 1 1
18 30617 1 1 86 ILE HG23 H 22.393 -0.730 -31.408 1.00 . A A . 807 ILE HG23 1 1
18 30618 1 1 86 ILE N N 23.252 2.122 -28.075 1.00 . A A . 807 ILE N 1 1
18 30619 1 1 86 ILE O O 21.203 2.726 -30.056 1.00 . A A . 807 ILE O 1 1
18 30620 1 1 87 GLY C C 22.121 5.775 -31.797 1.00 . A A . 808 GLY C 1 1
18 30621 1 1 87 GLY CA C 21.929 4.292 -32.139 1.00 . A A . 808 GLY CA 1 1
18 30622 1 1 87 GLY H H 23.811 3.428 -31.532 1.00 . A A . 808 GLY H 1 1
18 30623 1 1 87 GLY HA2 H 22.136 4.137 -33.190 1.00 . A A . 808 GLY HA2 1 1
18 30624 1 1 87 GLY HA3 H 20.909 4.009 -31.930 1.00 . A A . 808 GLY HA3 1 1
18 30625 1 1 87 GLY N N 22.854 3.446 -31.325 1.00 . A A . 808 GLY N 1 1
18 30626 1 1 87 GLY O O 21.448 6.634 -32.336 1.00 . A A . 808 GLY O 1 1
18 30627 1 1 88 LEU C C 24.738 7.876 -30.582 1.00 . A A . 809 LEU C 1 1
18 30628 1 1 88 LEU CA C 23.246 7.532 -30.549 1.00 . A A . 809 LEU CA 1 1
18 30629 1 1 88 LEU CB C 22.710 7.686 -29.121 1.00 . A A . 809 LEU CB 1 1
18 30630 1 1 88 LEU CD1 C 21.190 6.197 -27.825 1.00 . A A . 809 LEU CD1 1 1
18 30631 1 1 88 LEU CD2 C 20.305 8.292 -28.850 1.00 . A A . 809 LEU CD2 1 1
18 30632 1 1 88 LEU CG C 21.288 7.134 -29.027 1.00 . A A . 809 LEU CG 1 1
18 30633 1 1 88 LEU H H 23.570 5.394 -30.488 1.00 . A A . 809 LEU H 1 1
18 30634 1 1 88 LEU HA H 22.699 8.174 -31.218 1.00 . A A . 809 LEU HA 1 1
18 30635 1 1 88 LEU HB2 H 23.349 7.143 -28.439 1.00 . A A . 809 LEU HB2 1 1
18 30636 1 1 88 LEU HB3 H 22.704 8.731 -28.851 1.00 . A A . 809 LEU HB3 1 1
18 30637 1 1 88 LEU HD11 H 20.317 6.449 -27.242 1.00 . A A . 809 LEU HD11 1 1
18 30638 1 1 88 LEU HD12 H 22.075 6.304 -27.213 1.00 . A A . 809 LEU HD12 1 1
18 30639 1 1 88 LEU HD13 H 21.112 5.177 -28.168 1.00 . A A . 809 LEU HD13 1 1
18 30640 1 1 88 LEU HD21 H 19.422 8.108 -29.447 1.00 . A A . 809 LEU HD21 1 1
18 30641 1 1 88 LEU HD22 H 20.770 9.212 -29.171 1.00 . A A . 809 LEU HD22 1 1
18 30642 1 1 88 LEU HD23 H 20.026 8.373 -27.810 1.00 . A A . 809 LEU HD23 1 1
18 30643 1 1 88 LEU HG H 21.050 6.591 -29.925 1.00 . A A . 809 LEU HG 1 1
18 30644 1 1 88 LEU N N 23.030 6.093 -30.910 1.00 . A A . 809 LEU N 1 1
18 30645 1 1 88 LEU O O 25.586 7.008 -30.519 1.00 . A A . 809 LEU O 1 1
18 30646 1 1 89 GLU C C 27.041 9.634 -29.281 1.00 . A A . 810 GLU C 1 1
18 30647 1 1 89 GLU CA C 26.499 9.540 -30.711 1.00 . A A . 810 GLU CA 1 1
18 30648 1 1 89 GLU CB C 26.509 10.909 -31.382 1.00 . A A . 810 GLU CB 1 1
18 30649 1 1 89 GLU CD C 27.951 12.833 -32.053 1.00 . A A . 810 GLU CD 1 1
18 30650 1 1 89 GLU CG C 27.951 11.397 -31.525 1.00 . A A . 810 GLU CG 1 1
18 30651 1 1 89 GLU H H 24.362 9.820 -30.726 1.00 . A A . 810 GLU H 1 1
18 30652 1 1 89 GLU HA H 27.075 8.838 -31.289 1.00 . A A . 810 GLU HA 1 1
18 30653 1 1 89 GLU HB2 H 26.055 10.834 -32.359 1.00 . A A . 810 GLU HB2 1 1
18 30654 1 1 89 GLU HB3 H 25.952 11.609 -30.780 1.00 . A A . 810 GLU HB3 1 1
18 30655 1 1 89 GLU HG2 H 28.440 11.367 -30.562 1.00 . A A . 810 GLU HG2 1 1
18 30656 1 1 89 GLU HG3 H 28.478 10.762 -32.219 1.00 . A A . 810 GLU HG3 1 1
18 30657 1 1 89 GLU N N 25.063 9.137 -30.676 1.00 . A A . 810 GLU N 1 1
18 30658 1 1 89 GLU O O 28.226 9.784 -29.058 1.00 . A A . 810 GLU O 1 1
18 30659 1 1 89 GLU OE1 O 28.588 13.670 -31.434 1.00 . A A . 810 GLU OE1 1 1
18 30660 1 1 89 GLU OE2 O 27.314 13.071 -33.065 1.00 . A A . 810 GLU OE2 1 1
18 30661 1 1 90 ARG C C 25.758 8.685 -26.043 1.00 . A A . 811 ARG C 1 1
18 30662 1 1 90 ARG CA C 26.612 9.633 -26.890 1.00 . A A . 811 ARG CA 1 1
18 30663 1 1 90 ARG CB C 26.385 11.088 -26.480 1.00 . A A . 811 ARG CB 1 1
18 30664 1 1 90 ARG CD C 24.115 11.472 -25.513 1.00 . A A . 811 ARG CD 1 1
18 30665 1 1 90 ARG CG C 24.947 11.494 -26.797 1.00 . A A . 811 ARG CG 1 1
18 30666 1 1 90 ARG CZ C 21.756 11.010 -25.807 1.00 . A A . 811 ARG CZ 1 1
18 30667 1 1 90 ARG H H 25.223 9.424 -28.519 1.00 . A A . 811 ARG H 1 1
18 30668 1 1 90 ARG HA H 27.656 9.379 -26.803 1.00 . A A . 811 ARG HA 1 1
18 30669 1 1 90 ARG HB2 H 26.565 11.196 -25.420 1.00 . A A . 811 ARG HB2 1 1
18 30670 1 1 90 ARG HB3 H 27.066 11.726 -27.025 1.00 . A A . 811 ARG HB3 1 1
18 30671 1 1 90 ARG HD2 H 24.114 10.478 -25.084 1.00 . A A . 811 ARG HD2 1 1
18 30672 1 1 90 ARG HD3 H 24.496 12.189 -24.806 1.00 . A A . 811 ARG HD3 1 1
18 30673 1 1 90 ARG HE H 22.575 12.745 -26.319 1.00 . A A . 811 ARG HE 1 1
18 30674 1 1 90 ARG HG2 H 24.940 12.489 -27.216 1.00 . A A . 811 ARG HG2 1 1
18 30675 1 1 90 ARG HG3 H 24.528 10.803 -27.507 1.00 . A A . 811 ARG HG3 1 1
18 30676 1 1 90 ARG HH11 H 22.524 9.684 -27.096 1.00 . A A . 811 ARG HH11 1 1
18 30677 1 1 90 ARG HH12 H 21.012 9.242 -26.377 1.00 . A A . 811 ARG HH12 1 1
18 30678 1 1 90 ARG HH21 H 20.757 12.140 -24.491 1.00 . A A . 811 ARG HH21 1 1
18 30679 1 1 90 ARG HH22 H 20.011 10.631 -24.902 1.00 . A A . 811 ARG HH22 1 1
18 30680 1 1 90 ARG N N 26.172 9.551 -28.311 1.00 . A A . 811 ARG N 1 1
18 30681 1 1 90 ARG NE N 22.741 11.857 -25.939 1.00 . A A . 811 ARG NE 1 1
18 30682 1 1 90 ARG NH1 N 21.765 9.892 -26.479 1.00 . A A . 811 ARG NH1 1 1
18 30683 1 1 90 ARG NH2 N 20.765 11.281 -25.005 1.00 . A A . 811 ARG NH2 1 1
18 30684 1 1 90 ARG O O 24.717 8.228 -26.475 1.00 . A A . 811 ARG O 1 1
18 30685 1 1 91 CYS C C 25.408 7.878 -22.525 1.00 . A A . 812 CYS C 1 1
18 30686 1 1 91 CYS CA C 25.363 7.464 -23.998 1.00 . A A . 812 CYS CA 1 1
18 30687 1 1 91 CYS CB C 26.028 6.104 -24.182 1.00 . A A . 812 CYS CB 1 1
18 30688 1 1 91 CYS H H 27.009 8.765 -24.505 1.00 . A A . 812 CYS H 1 1
18 30689 1 1 91 CYS HA H 24.347 7.425 -24.348 1.00 . A A . 812 CYS HA 1 1
18 30690 1 1 91 CYS HB2 H 26.287 5.969 -25.221 1.00 . A A . 812 CYS HB2 1 1
18 30691 1 1 91 CYS HB3 H 26.922 6.057 -23.579 1.00 . A A . 812 CYS HB3 1 1
18 30692 1 1 91 CYS N N 26.173 8.388 -24.845 1.00 . A A . 812 CYS N 1 1
18 30693 1 1 91 CYS O O 26.458 8.045 -21.952 1.00 . A A . 812 CYS O 1 1
18 30694 1 1 91 CYS SG S 24.888 4.799 -23.672 1.00 . A A . 812 CYS SG 1 1
18 30695 1 1 92 VAL C C 23.345 7.473 -19.701 1.00 . A A . 813 VAL C 1 1
18 30696 1 1 92 VAL CA C 24.242 8.438 -20.474 1.00 . A A . 813 VAL CA 1 1
18 30697 1 1 92 VAL CB C 23.661 9.850 -20.453 1.00 . A A . 813 VAL CB 1 1
18 30698 1 1 92 VAL CG1 C 23.507 10.316 -19.003 1.00 . A A . 813 VAL CG1 1 1
18 30699 1 1 92 VAL CG2 C 24.604 10.800 -21.193 1.00 . A A . 813 VAL CG2 1 1
18 30700 1 1 92 VAL H H 23.429 7.896 -22.396 1.00 . A A . 813 VAL H 1 1
18 30701 1 1 92 VAL HA H 25.238 8.440 -20.064 1.00 . A A . 813 VAL HA 1 1
18 30702 1 1 92 VAL HB H 22.693 9.850 -20.936 1.00 . A A . 813 VAL HB 1 1
18 30703 1 1 92 VAL HG11 H 22.910 9.601 -18.456 1.00 . A A . 813 VAL HG11 1 1
18 30704 1 1 92 VAL HG12 H 23.021 11.280 -18.982 1.00 . A A . 813 VAL HG12 1 1
18 30705 1 1 92 VAL HG13 H 24.482 10.395 -18.544 1.00 . A A . 813 VAL HG13 1 1
18 30706 1 1 92 VAL HG21 H 24.147 11.775 -21.271 1.00 . A A . 813 VAL HG21 1 1
18 30707 1 1 92 VAL HG22 H 24.800 10.415 -22.182 1.00 . A A . 813 VAL HG22 1 1
18 30708 1 1 92 VAL HG23 H 25.533 10.881 -20.648 1.00 . A A . 813 VAL HG23 1 1
18 30709 1 1 92 VAL N N 24.269 8.039 -21.912 1.00 . A A . 813 VAL N 1 1
18 30710 1 1 92 VAL O O 22.153 7.407 -19.924 1.00 . A A . 813 VAL O 1 1
18 30711 1 1 93 VAL C C 23.201 6.023 -16.518 1.00 . A A . 814 VAL C 1 1
18 30712 1 1 93 VAL CA C 23.069 5.763 -18.018 1.00 . A A . 814 VAL CA 1 1
18 30713 1 1 93 VAL CB C 23.629 4.387 -18.372 1.00 . A A . 814 VAL CB 1 1
18 30714 1 1 93 VAL CG1 C 22.906 3.316 -17.555 1.00 . A A . 814 VAL CG1 1 1
18 30715 1 1 93 VAL CG2 C 23.416 4.121 -19.865 1.00 . A A . 814 VAL CG2 1 1
18 30716 1 1 93 VAL H H 24.865 6.790 -18.624 1.00 . A A . 814 VAL H 1 1
18 30717 1 1 93 VAL HA H 22.040 5.828 -18.323 1.00 . A A . 814 VAL HA 1 1
18 30718 1 1 93 VAL HB H 24.687 4.360 -18.147 1.00 . A A . 814 VAL HB 1 1
18 30719 1 1 93 VAL HG11 H 22.018 3.001 -18.083 1.00 . A A . 814 VAL HG11 1 1
18 30720 1 1 93 VAL HG12 H 22.629 3.724 -16.595 1.00 . A A . 814 VAL HG12 1 1
18 30721 1 1 93 VAL HG13 H 23.561 2.469 -17.414 1.00 . A A . 814 VAL HG13 1 1
18 30722 1 1 93 VAL HG21 H 24.348 4.259 -20.391 1.00 . A A . 814 VAL HG21 1 1
18 30723 1 1 93 VAL HG22 H 22.679 4.810 -20.250 1.00 . A A . 814 VAL HG22 1 1
18 30724 1 1 93 VAL HG23 H 23.070 3.108 -20.003 1.00 . A A . 814 VAL HG23 1 1
18 30725 1 1 93 VAL N N 23.903 6.722 -18.796 1.00 . A A . 814 VAL N 1 1
18 30726 1 1 93 VAL O O 24.288 6.113 -15.985 1.00 . A A . 814 VAL O 1 1
18 30727 1 1 94 ALA C C 22.255 5.066 -13.622 1.00 . A A . 815 ALA C 1 1
18 30728 1 1 94 ALA CA C 22.156 6.396 -14.368 1.00 . A A . 815 ALA CA 1 1
18 30729 1 1 94 ALA CB C 20.847 7.109 -14.032 1.00 . A A . 815 ALA CB 1 1
18 30730 1 1 94 ALA H H 21.230 6.068 -16.282 1.00 . A A . 815 ALA H 1 1
18 30731 1 1 94 ALA HA H 22.994 7.029 -14.127 1.00 . A A . 815 ALA HA 1 1
18 30732 1 1 94 ALA HB1 H 20.850 8.095 -14.474 1.00 . A A . 815 ALA HB1 1 1
18 30733 1 1 94 ALA HB2 H 20.748 7.194 -12.960 1.00 . A A . 815 ALA HB2 1 1
18 30734 1 1 94 ALA HB3 H 20.017 6.541 -14.426 1.00 . A A . 815 ALA HB3 1 1
18 30735 1 1 94 ALA N N 22.098 6.144 -15.833 1.00 . A A . 815 ALA N 1 1
18 30736 1 1 94 ALA O O 21.902 4.026 -14.140 1.00 . A A . 815 ALA O 1 1
18 30737 1 1 95 ILE C C 21.825 3.786 -10.505 1.00 . A A . 816 ILE C 1 1
18 30738 1 1 95 ILE CA C 22.847 3.821 -11.641 1.00 . A A . 816 ILE CA 1 1
18 30739 1 1 95 ILE CB C 24.263 3.836 -11.083 1.00 . A A . 816 ILE CB 1 1
18 30740 1 1 95 ILE CD1 C 26.685 3.962 -11.684 1.00 . A A . 816 ILE CD1 1 1
18 30741 1 1 95 ILE CG1 C 25.265 3.872 -12.241 1.00 . A A . 816 ILE CG1 1 1
18 30742 1 1 95 ILE CG2 C 24.496 2.579 -10.246 1.00 . A A . 816 ILE CG2 1 1
18 30743 1 1 95 ILE H H 23.007 5.937 -12.009 1.00 . A A . 816 ILE H 1 1
18 30744 1 1 95 ILE HA H 22.718 2.972 -12.290 1.00 . A A . 816 ILE HA 1 1
18 30745 1 1 95 ILE HB H 24.397 4.710 -10.462 1.00 . A A . 816 ILE HB 1 1
18 30746 1 1 95 ILE HD11 H 26.734 3.446 -10.737 1.00 . A A . 816 ILE HD11 1 1
18 30747 1 1 95 ILE HD12 H 26.952 4.999 -11.545 1.00 . A A . 816 ILE HD12 1 1
18 30748 1 1 95 ILE HD13 H 27.374 3.503 -12.378 1.00 . A A . 816 ILE HD13 1 1
18 30749 1 1 95 ILE HG12 H 25.163 2.973 -12.833 1.00 . A A . 816 ILE HG12 1 1
18 30750 1 1 95 ILE HG13 H 25.068 4.734 -12.860 1.00 . A A . 816 ILE HG13 1 1
18 30751 1 1 95 ILE HG21 H 25.313 2.012 -10.666 1.00 . A A . 816 ILE HG21 1 1
18 30752 1 1 95 ILE HG22 H 23.600 1.975 -10.248 1.00 . A A . 816 ILE HG22 1 1
18 30753 1 1 95 ILE HG23 H 24.737 2.861 -9.232 1.00 . A A . 816 ILE HG23 1 1
18 30754 1 1 95 ILE N N 22.729 5.089 -12.412 1.00 . A A . 816 ILE N 1 1
18 30755 1 1 95 ILE O O 21.665 4.737 -9.767 1.00 . A A . 816 ILE O 1 1
18 30756 1 1 96 SER C C 19.693 1.128 -9.092 1.00 . A A . 817 SER C 1 1
18 30757 1 1 96 SER CA C 20.116 2.590 -9.275 1.00 . A A . 817 SER CA 1 1
18 30758 1 1 96 SER CB C 18.946 3.447 -9.739 1.00 . A A . 817 SER CB 1 1
18 30759 1 1 96 SER H H 21.271 1.938 -10.972 1.00 . A A . 817 SER H 1 1
18 30760 1 1 96 SER HA H 20.516 2.980 -8.355 1.00 . A A . 817 SER HA 1 1
18 30761 1 1 96 SER HB2 H 18.022 2.955 -9.501 1.00 . A A . 817 SER HB2 1 1
18 30762 1 1 96 SER HB3 H 18.982 4.407 -9.233 1.00 . A A . 817 SER HB3 1 1
18 30763 1 1 96 SER HG H 18.678 4.508 -11.347 1.00 . A A . 817 SER HG 1 1
18 30764 1 1 96 SER N N 21.128 2.692 -10.361 1.00 . A A . 817 SER N 1 1
18 30765 1 1 96 SER O O 20.036 0.278 -9.890 1.00 . A A . 817 SER O 1 1
18 30766 1 1 96 SER OG O 19.028 3.637 -11.145 1.00 . A A . 817 SER OG 1 1
18 30767 1 1 97 PRO C C 17.282 -0.863 -8.625 1.00 . A A . 818 PRO C 1 1
18 30768 1 1 97 PRO CA C 18.482 -0.479 -7.744 1.00 . A A . 818 PRO CA 1 1
18 30769 1 1 97 PRO CB C 18.075 -0.406 -6.280 1.00 . A A . 818 PRO CB 1 1
18 30770 1 1 97 PRO CD C 18.515 1.863 -7.045 1.00 . A A . 818 PRO CD 1 1
18 30771 1 1 97 PRO CG C 17.752 1.040 -6.027 1.00 . A A . 818 PRO CG 1 1
18 30772 1 1 97 PRO HA H 19.281 -1.191 -7.864 1.00 . A A . 818 PRO HA 1 1
18 30773 1 1 97 PRO HB2 H 17.203 -1.025 -6.103 1.00 . A A . 818 PRO HB2 1 1
18 30774 1 1 97 PRO HB3 H 18.890 -0.717 -5.648 1.00 . A A . 818 PRO HB3 1 1
18 30775 1 1 97 PRO HD2 H 17.863 2.601 -7.498 1.00 . A A . 818 PRO HD2 1 1
18 30776 1 1 97 PRO HD3 H 19.366 2.338 -6.586 1.00 . A A . 818 PRO HD3 1 1
18 30777 1 1 97 PRO HG2 H 16.689 1.204 -6.139 1.00 . A A . 818 PRO HG2 1 1
18 30778 1 1 97 PRO HG3 H 18.064 1.316 -5.033 1.00 . A A . 818 PRO HG3 1 1
18 30779 1 1 97 PRO N N 18.958 0.888 -8.043 1.00 . A A . 818 PRO N 1 1
18 30780 1 1 97 PRO O O 17.354 -1.780 -9.421 1.00 . A A . 818 PRO O 1 1
18 30781 1 1 98 SER C C 15.202 -0.135 -10.793 1.00 . A A . 819 SER C 1 1
18 30782 1 1 98 SER CA C 14.980 -0.512 -9.322 1.00 . A A . 819 SER CA 1 1
18 30783 1 1 98 SER CB C 13.841 0.313 -8.726 1.00 . A A . 819 SER CB 1 1
18 30784 1 1 98 SER H H 16.138 0.562 -7.845 1.00 . A A . 819 SER H 1 1
18 30785 1 1 98 SER HA H 14.752 -1.562 -9.237 1.00 . A A . 819 SER HA 1 1
18 30786 1 1 98 SER HB2 H 14.014 0.459 -7.676 1.00 . A A . 819 SER HB2 1 1
18 30787 1 1 98 SER HB3 H 13.798 1.277 -9.222 1.00 . A A . 819 SER HB3 1 1
18 30788 1 1 98 SER HG H 11.935 0.259 -9.124 1.00 . A A . 819 SER HG 1 1
18 30789 1 1 98 SER N N 16.179 -0.175 -8.489 1.00 . A A . 819 SER N 1 1
18 30790 1 1 98 SER O O 14.348 -0.352 -11.629 1.00 . A A . 819 SER O 1 1
18 30791 1 1 98 SER OG O 12.613 -0.385 -8.907 1.00 . A A . 819 SER OG 1 1
18 30792 1 1 99 ASN C C 17.114 -0.403 -13.321 1.00 . A A . 820 ASN C 1 1
18 30793 1 1 99 ASN CA C 16.585 0.803 -12.543 1.00 . A A . 820 ASN CA 1 1
18 30794 1 1 99 ASN CB C 17.640 1.904 -12.488 1.00 . A A . 820 ASN CB 1 1
18 30795 1 1 99 ASN CG C 17.898 2.429 -13.905 1.00 . A A . 820 ASN CG 1 1
18 30796 1 1 99 ASN H H 17.016 0.594 -10.436 1.00 . A A . 820 ASN H 1 1
18 30797 1 1 99 ASN HA H 15.684 1.178 -12.997 1.00 . A A . 820 ASN HA 1 1
18 30798 1 1 99 ASN HB2 H 17.288 2.710 -11.862 1.00 . A A . 820 ASN HB2 1 1
18 30799 1 1 99 ASN HB3 H 18.557 1.505 -12.083 1.00 . A A . 820 ASN HB3 1 1
18 30800 1 1 99 ASN HD21 H 17.416 4.302 -13.453 1.00 . A A . 820 ASN HD21 1 1
18 30801 1 1 99 ASN HD22 H 17.876 4.041 -15.066 1.00 . A A . 820 ASN HD22 1 1
18 30802 1 1 99 ASN N N 16.334 0.423 -11.120 1.00 . A A . 820 ASN N 1 1
18 30803 1 1 99 ASN ND2 N 17.716 3.696 -14.163 1.00 . A A . 820 ASN ND2 1 1
18 30804 1 1 99 ASN O O 17.039 -0.455 -14.534 1.00 . A A . 820 ASN O 1 1
18 30805 1 1 99 ASN OD1 O 18.269 1.678 -14.785 1.00 . A A . 820 ASN OD1 1 1
18 30806 1 1 100 PHE C C 17.281 -3.787 -13.089 1.00 . A A . 821 PHE C 1 1
18 30807 1 1 100 PHE CA C 18.184 -2.573 -13.335 1.00 . A A . 821 PHE CA 1 1
18 30808 1 1 100 PHE CB C 19.564 -2.798 -12.723 1.00 . A A . 821 PHE CB 1 1
18 30809 1 1 100 PHE CD1 C 21.313 -2.909 -14.533 1.00 . A A . 821 PHE CD1 1 1
18 30810 1 1 100 PHE CD2 C 20.873 -0.777 -13.466 1.00 . A A . 821 PHE CD2 1 1
18 30811 1 1 100 PHE CE1 C 22.282 -2.305 -15.342 1.00 . A A . 821 PHE CE1 1 1
18 30812 1 1 100 PHE CE2 C 21.842 -0.172 -14.276 1.00 . A A . 821 PHE CE2 1 1
18 30813 1 1 100 PHE CG C 20.609 -2.146 -13.595 1.00 . A A . 821 PHE CG 1 1
18 30814 1 1 100 PHE CZ C 22.546 -0.935 -15.214 1.00 . A A . 821 PHE CZ 1 1
18 30815 1 1 100 PHE H H 17.700 -1.311 -11.659 1.00 . A A . 821 PHE H 1 1
18 30816 1 1 100 PHE HA H 18.277 -2.383 -14.391 1.00 . A A . 821 PHE HA 1 1
18 30817 1 1 100 PHE HB2 H 19.596 -2.363 -11.735 1.00 . A A . 821 PHE HB2 1 1
18 30818 1 1 100 PHE HB3 H 19.761 -3.857 -12.659 1.00 . A A . 821 PHE HB3 1 1
18 30819 1 1 100 PHE HD1 H 21.109 -3.965 -14.633 1.00 . A A . 821 PHE HD1 1 1
18 30820 1 1 100 PHE HD2 H 20.329 -0.188 -12.743 1.00 . A A . 821 PHE HD2 1 1
18 30821 1 1 100 PHE HE1 H 22.825 -2.894 -16.066 1.00 . A A . 821 PHE HE1 1 1
18 30822 1 1 100 PHE HE2 H 22.046 0.884 -14.176 1.00 . A A . 821 PHE HE2 1 1
18 30823 1 1 100 PHE HZ H 23.293 -0.470 -15.838 1.00 . A A . 821 PHE HZ 1 1
18 30824 1 1 100 PHE N N 17.649 -1.373 -12.635 1.00 . A A . 821 PHE N 1 1
18 30825 1 1 100 PHE O O 16.752 -4.377 -14.011 1.00 . A A . 821 PHE O 1 1
18 30826 1 1 101 GLY C C 15.462 -5.105 -10.257 1.00 . A A . 822 GLY C 1 1
18 30827 1 1 101 GLY CA C 16.229 -5.343 -11.558 1.00 . A A . 822 GLY CA 1 1
18 30828 1 1 101 GLY H H 17.531 -3.682 -11.121 1.00 . A A . 822 GLY H 1 1
18 30829 1 1 101 GLY HA2 H 15.530 -5.486 -12.371 1.00 . A A . 822 GLY HA2 1 1
18 30830 1 1 101 GLY HA3 H 16.842 -6.225 -11.452 1.00 . A A . 822 GLY HA3 1 1
18 30831 1 1 101 GLY N N 17.099 -4.168 -11.853 1.00 . A A . 822 GLY N 1 1
18 30832 1 1 101 GLY O O 14.248 -5.166 -10.223 1.00 . A A . 822 GLY O 1 1
18 30833 1 1 102 GLY C C 16.214 -5.294 -6.759 1.00 . A A . 823 GLY C 1 1
18 30834 1 1 102 GLY CA C 15.457 -4.591 -7.890 1.00 . A A . 823 GLY CA 1 1
18 30835 1 1 102 GLY H H 17.133 -4.779 -9.234 1.00 . A A . 823 GLY H 1 1
18 30836 1 1 102 GLY HA2 H 15.420 -3.529 -7.693 1.00 . A A . 823 GLY HA2 1 1
18 30837 1 1 102 GLY HA3 H 14.455 -4.982 -7.943 1.00 . A A . 823 GLY HA3 1 1
18 30838 1 1 102 GLY N N 16.155 -4.831 -9.186 1.00 . A A . 823 GLY N 1 1
18 30839 1 1 102 GLY O O 16.204 -6.504 -6.649 1.00 . A A . 823 GLY O 1 1
18 30840 1 1 103 ASP C C 18.403 -6.391 -5.271 1.00 . A A . 824 ASP C 1 1
18 30841 1 1 103 ASP CA C 17.630 -5.160 -4.792 1.00 . A A . 824 ASP CA 1 1
18 30842 1 1 103 ASP CB C 16.568 -5.565 -3.773 1.00 . A A . 824 ASP CB 1 1
18 30843 1 1 103 ASP CG C 16.205 -4.362 -2.903 1.00 . A A . 824 ASP CG 1 1
18 30844 1 1 103 ASP H H 16.862 -3.569 -6.027 1.00 . A A . 824 ASP H 1 1
18 30845 1 1 103 ASP HA H 18.301 -4.441 -4.354 1.00 . A A . 824 ASP HA 1 1
18 30846 1 1 103 ASP HB2 H 15.688 -5.914 -4.294 1.00 . A A . 824 ASP HB2 1 1
18 30847 1 1 103 ASP HB3 H 16.955 -6.357 -3.149 1.00 . A A . 824 ASP HB3 1 1
18 30848 1 1 103 ASP N N 16.869 -4.542 -5.919 1.00 . A A . 824 ASP N 1 1
18 30849 1 1 103 ASP O O 18.188 -7.485 -4.791 1.00 . A A . 824 ASP O 1 1
18 30850 1 1 103 ASP OD1 O 15.881 -4.571 -1.745 1.00 . A A . 824 ASP OD1 1 1
18 30851 1 1 103 ASP OD2 O 16.259 -3.252 -3.407 1.00 . A A . 824 ASP OD2 1 1
18 30852 1 1 104 PRO C C 21.322 -7.511 -5.878 1.00 . A A . 825 PRO C 1 1
18 30853 1 1 104 PRO CA C 20.090 -7.266 -6.761 1.00 . A A . 825 PRO CA 1 1
18 30854 1 1 104 PRO CB C 20.504 -6.753 -8.129 1.00 . A A . 825 PRO CB 1 1
18 30855 1 1 104 PRO CD C 19.573 -4.889 -6.849 1.00 . A A . 825 PRO CD 1 1
18 30856 1 1 104 PRO CG C 20.455 -5.250 -8.031 1.00 . A A . 825 PRO CG 1 1
18 30857 1 1 104 PRO HA H 19.504 -8.162 -6.861 1.00 . A A . 825 PRO HA 1 1
18 30858 1 1 104 PRO HB2 H 21.509 -7.084 -8.363 1.00 . A A . 825 PRO HB2 1 1
18 30859 1 1 104 PRO HB3 H 19.812 -7.094 -8.882 1.00 . A A . 825 PRO HB3 1 1
18 30860 1 1 104 PRO HD2 H 20.105 -4.237 -6.167 1.00 . A A . 825 PRO HD2 1 1
18 30861 1 1 104 PRO HD3 H 18.662 -4.423 -7.186 1.00 . A A . 825 PRO HD3 1 1
18 30862 1 1 104 PRO HG2 H 21.454 -4.861 -7.877 1.00 . A A . 825 PRO HG2 1 1
18 30863 1 1 104 PRO HG3 H 20.036 -4.837 -8.934 1.00 . A A . 825 PRO HG3 1 1
18 30864 1 1 104 PRO N N 19.279 -6.168 -6.211 1.00 . A A . 825 PRO N 1 1
18 30865 1 1 104 PRO O O 21.560 -8.610 -5.417 1.00 . A A . 825 PRO O 1 1
18 30866 1 1 105 CYS C C 23.389 -5.551 -3.726 1.00 . A A . 826 CYS C 1 1
18 30867 1 1 105 CYS CA C 23.324 -6.658 -4.789 1.00 . A A . 826 CYS CA 1 1
18 30868 1 1 105 CYS CB C 24.494 -6.529 -5.758 1.00 . A A . 826 CYS CB 1 1
18 30869 1 1 105 CYS H H 21.896 -5.619 -6.022 1.00 . A A . 826 CYS H 1 1
18 30870 1 1 105 CYS HA H 23.332 -7.628 -4.326 1.00 . A A . 826 CYS HA 1 1
18 30871 1 1 105 CYS HB2 H 24.152 -6.717 -6.766 1.00 . A A . 826 CYS HB2 1 1
18 30872 1 1 105 CYS HB3 H 24.905 -5.531 -5.696 1.00 . A A . 826 CYS HB3 1 1
18 30873 1 1 105 CYS N N 22.106 -6.491 -5.641 1.00 . A A . 826 CYS N 1 1
18 30874 1 1 105 CYS O O 24.030 -4.538 -3.923 1.00 . A A . 826 CYS O 1 1
18 30875 1 1 105 CYS SG S 25.765 -7.729 -5.325 1.00 . A A . 826 CYS SG 1 1
18 30876 1 1 106 PRO C C 23.891 -5.005 -0.582 1.00 . A A . 827 PRO C 1 1
18 30877 1 1 106 PRO CA C 22.694 -4.808 -1.531 1.00 . A A . 827 PRO CA 1 1
18 30878 1 1 106 PRO CB C 21.390 -5.118 -0.813 1.00 . A A . 827 PRO CB 1 1
18 30879 1 1 106 PRO CD C 21.910 -6.966 -2.336 1.00 . A A . 827 PRO CD 1 1
18 30880 1 1 106 PRO CG C 21.089 -6.565 -1.121 1.00 . A A . 827 PRO CG 1 1
18 30881 1 1 106 PRO HA H 22.673 -3.804 -1.915 1.00 . A A . 827 PRO HA 1 1
18 30882 1 1 106 PRO HB2 H 21.508 -4.976 0.254 1.00 . A A . 827 PRO HB2 1 1
18 30883 1 1 106 PRO HB3 H 20.598 -4.490 -1.188 1.00 . A A . 827 PRO HB3 1 1
18 30884 1 1 106 PRO HD2 H 22.543 -7.812 -2.100 1.00 . A A . 827 PRO HD2 1 1
18 30885 1 1 106 PRO HD3 H 21.266 -7.193 -3.170 1.00 . A A . 827 PRO HD3 1 1
18 30886 1 1 106 PRO HG2 H 21.358 -7.182 -0.275 1.00 . A A . 827 PRO HG2 1 1
18 30887 1 1 106 PRO HG3 H 20.040 -6.681 -1.342 1.00 . A A . 827 PRO HG3 1 1
18 30888 1 1 106 PRO N N 22.717 -5.787 -2.631 1.00 . A A . 827 PRO N 1 1
18 30889 1 1 106 PRO O O 24.404 -6.095 -0.426 1.00 . A A . 827 PRO O 1 1
18 30890 1 1 107 GLU C C 26.624 -4.877 0.387 1.00 . A A . 828 GLU C 1 1
18 30891 1 1 107 GLU CA C 25.494 -4.045 0.991 1.00 . A A . 828 GLU CA 1 1
18 30892 1 1 107 GLU CB C 24.932 -4.732 2.233 1.00 . A A . 828 GLU CB 1 1
18 30893 1 1 107 GLU CD C 25.478 -2.978 3.927 1.00 . A A . 828 GLU CD 1 1
18 30894 1 1 107 GLU CG C 24.345 -3.679 3.174 1.00 . A A . 828 GLU CG 1 1
18 30895 1 1 107 GLU H H 23.907 -3.078 -0.104 1.00 . A A . 828 GLU H 1 1
18 30896 1 1 107 GLU HA H 25.850 -3.062 1.249 1.00 . A A . 828 GLU HA 1 1
18 30897 1 1 107 GLU HB2 H 24.158 -5.427 1.940 1.00 . A A . 828 GLU HB2 1 1
18 30898 1 1 107 GLU HB3 H 25.722 -5.264 2.740 1.00 . A A . 828 GLU HB3 1 1
18 30899 1 1 107 GLU HG2 H 23.789 -2.952 2.600 1.00 . A A . 828 GLU HG2 1 1
18 30900 1 1 107 GLU HG3 H 23.687 -4.157 3.883 1.00 . A A . 828 GLU HG3 1 1
18 30901 1 1 107 GLU N N 24.334 -3.945 0.048 1.00 . A A . 828 GLU N 1 1
18 30902 1 1 107 GLU O O 27.152 -5.772 1.017 1.00 . A A . 828 GLU O 1 1
18 30903 1 1 107 GLU OE1 O 25.320 -2.747 5.114 1.00 . A A . 828 GLU OE1 1 1
18 30904 1 1 107 GLU OE2 O 26.484 -2.684 3.303 1.00 . A A . 828 GLU OE2 1 1
18 30905 1 1 108 VAL C C 28.902 -4.475 -2.406 1.00 . A A . 829 VAL C 1 1
18 30906 1 1 108 VAL CA C 28.101 -5.370 -1.458 1.00 . A A . 829 VAL CA 1 1
18 30907 1 1 108 VAL CB C 27.390 -6.475 -2.231 1.00 . A A . 829 VAL CB 1 1
18 30908 1 1 108 VAL CG1 C 28.346 -7.083 -3.263 1.00 . A A . 829 VAL CG1 1 1
18 30909 1 1 108 VAL CG2 C 26.934 -7.564 -1.257 1.00 . A A . 829 VAL CG2 1 1
18 30910 1 1 108 VAL H H 26.558 -3.877 -1.322 1.00 . A A . 829 VAL H 1 1
18 30911 1 1 108 VAL HA H 28.743 -5.799 -0.708 1.00 . A A . 829 VAL HA 1 1
18 30912 1 1 108 VAL HB H 26.530 -6.058 -2.735 1.00 . A A . 829 VAL HB 1 1
18 30913 1 1 108 VAL HG11 H 28.764 -6.296 -3.874 1.00 . A A . 829 VAL HG11 1 1
18 30914 1 1 108 VAL HG12 H 27.805 -7.775 -3.890 1.00 . A A . 829 VAL HG12 1 1
18 30915 1 1 108 VAL HG13 H 29.141 -7.606 -2.755 1.00 . A A . 829 VAL HG13 1 1
18 30916 1 1 108 VAL HG21 H 26.385 -7.111 -0.444 1.00 . A A . 829 VAL HG21 1 1
18 30917 1 1 108 VAL HG22 H 27.799 -8.080 -0.865 1.00 . A A . 829 VAL HG22 1 1
18 30918 1 1 108 VAL HG23 H 26.299 -8.267 -1.774 1.00 . A A . 829 VAL HG23 1 1
18 30919 1 1 108 VAL N N 27.003 -4.592 -0.823 1.00 . A A . 829 VAL N 1 1
18 30920 1 1 108 VAL O O 28.346 -3.681 -3.138 1.00 . A A . 829 VAL O 1 1
18 30921 1 1 109 MET C C 30.389 -3.677 -4.682 1.00 . A A . 830 MET C 1 1
18 30922 1 1 109 MET CA C 31.039 -3.746 -3.296 1.00 . A A . 830 MET CA 1 1
18 30923 1 1 109 MET CB C 32.390 -4.460 -3.368 1.00 . A A . 830 MET CB 1 1
18 30924 1 1 109 MET CE C 35.959 -2.442 -2.993 1.00 . A A . 830 MET CE 1 1
18 30925 1 1 109 MET CG C 33.501 -3.434 -3.593 1.00 . A A . 830 MET CG 1 1
18 30926 1 1 109 MET H H 30.632 -5.235 -1.790 1.00 . A A . 830 MET H 1 1
18 30927 1 1 109 MET HA H 31.161 -2.759 -2.884 1.00 . A A . 830 MET HA 1 1
18 30928 1 1 109 MET HB2 H 32.568 -4.987 -2.442 1.00 . A A . 830 MET HB2 1 1
18 30929 1 1 109 MET HB3 H 32.383 -5.164 -4.186 1.00 . A A . 830 MET HB3 1 1
18 30930 1 1 109 MET HE1 H 36.965 -2.811 -2.843 1.00 . A A . 830 MET HE1 1 1
18 30931 1 1 109 MET HE2 H 35.847 -1.499 -2.486 1.00 . A A . 830 MET HE2 1 1
18 30932 1 1 109 MET HE3 H 35.773 -2.306 -4.051 1.00 . A A . 830 MET HE3 1 1
18 30933 1 1 109 MET HG2 H 33.939 -3.585 -4.569 1.00 . A A . 830 MET HG2 1 1
18 30934 1 1 109 MET HG3 H 33.088 -2.438 -3.535 1.00 . A A . 830 MET HG3 1 1
18 30935 1 1 109 MET N N 30.204 -4.593 -2.392 1.00 . A A . 830 MET N 1 1
18 30936 1 1 109 MET O O 30.585 -4.540 -5.515 1.00 . A A . 830 MET O 1 1
18 30937 1 1 109 MET SD S 34.775 -3.635 -2.322 1.00 . A A . 830 MET SD 1 1
18 30938 1 1 110 LYS C C 29.791 -1.667 -7.201 1.00 . A A . 831 LYS C 1 1
18 30939 1 1 110 LYS CA C 28.956 -2.537 -6.264 1.00 . A A . 831 LYS CA 1 1
18 30940 1 1 110 LYS CB C 27.607 -1.876 -5.974 1.00 . A A . 831 LYS CB 1 1
18 30941 1 1 110 LYS CD C 27.561 -0.582 -3.833 1.00 . A A . 831 LYS CD 1 1
18 30942 1 1 110 LYS CE C 28.372 0.495 -3.109 1.00 . A A . 831 LYS CE 1 1
18 30943 1 1 110 LYS CG C 27.836 -0.504 -5.337 1.00 . A A . 831 LYS CG 1 1
18 30944 1 1 110 LYS H H 29.473 -1.968 -4.253 1.00 . A A . 831 LYS H 1 1
18 30945 1 1 110 LYS HA H 28.800 -3.511 -6.695 1.00 . A A . 831 LYS HA 1 1
18 30946 1 1 110 LYS HB2 H 27.060 -1.758 -6.898 1.00 . A A . 831 LYS HB2 1 1
18 30947 1 1 110 LYS HB3 H 27.041 -2.496 -5.297 1.00 . A A . 831 LYS HB3 1 1
18 30948 1 1 110 LYS HD2 H 26.507 -0.423 -3.651 1.00 . A A . 831 LYS HD2 1 1
18 30949 1 1 110 LYS HD3 H 27.847 -1.555 -3.463 1.00 . A A . 831 LYS HD3 1 1
18 30950 1 1 110 LYS HE2 H 28.459 1.379 -3.728 1.00 . A A . 831 LYS HE2 1 1
18 30951 1 1 110 LYS HE3 H 27.915 0.741 -2.164 1.00 . A A . 831 LYS HE3 1 1
18 30952 1 1 110 LYS HG2 H 28.859 -0.197 -5.501 1.00 . A A . 831 LYS HG2 1 1
18 30953 1 1 110 LYS HG3 H 27.168 0.216 -5.785 1.00 . A A . 831 LYS HG3 1 1
18 30954 1 1 110 LYS HZ1 H 30.267 -0.068 -3.758 1.00 . A A . 831 LYS HZ1 1 1
18 30955 1 1 110 LYS HZ2 H 29.594 -1.111 -2.599 1.00 . A A . 831 LYS HZ2 1 1
18 30956 1 1 110 LYS HZ3 H 30.206 0.402 -2.131 1.00 . A A . 831 LYS HZ3 1 1
18 30957 1 1 110 LYS N N 29.616 -2.657 -4.935 1.00 . A A . 831 LYS N 1 1
18 30958 1 1 110 LYS NZ N 29.711 -0.117 -2.882 1.00 . A A . 831 LYS NZ 1 1
18 30959 1 1 110 LYS O O 30.495 -0.772 -6.777 1.00 . A A . 831 LYS O 1 1
18 30960 1 1 111 ARG C C 29.842 -1.203 -10.833 1.00 . A A . 832 ARG C 1 1
18 30961 1 1 111 ARG CA C 30.499 -1.120 -9.454 1.00 . A A . 832 ARG CA 1 1
18 30962 1 1 111 ARG CB C 31.886 -1.763 -9.474 1.00 . A A . 832 ARG CB 1 1
18 30963 1 1 111 ARG CD C 34.047 -0.788 -10.264 1.00 . A A . 832 ARG CD 1 1
18 30964 1 1 111 ARG CG C 32.949 -0.695 -9.202 1.00 . A A . 832 ARG CG 1 1
18 30965 1 1 111 ARG CZ C 36.384 -1.404 -10.126 1.00 . A A . 832 ARG CZ 1 1
18 30966 1 1 111 ARG H H 29.140 -2.652 -8.793 1.00 . A A . 832 ARG H 1 1
18 30967 1 1 111 ARG HA H 30.570 -0.098 -9.128 1.00 . A A . 832 ARG HA 1 1
18 30968 1 1 111 ARG HB2 H 31.939 -2.526 -8.710 1.00 . A A . 832 ARG HB2 1 1
18 30969 1 1 111 ARG HB3 H 32.063 -2.207 -10.440 1.00 . A A . 832 ARG HB3 1 1
18 30970 1 1 111 ARG HD2 H 33.849 -1.612 -10.938 1.00 . A A . 832 ARG HD2 1 1
18 30971 1 1 111 ARG HD3 H 34.122 0.138 -10.811 1.00 . A A . 832 ARG HD3 1 1
18 30972 1 1 111 ARG HE H 35.314 -0.909 -8.527 1.00 . A A . 832 ARG HE 1 1
18 30973 1 1 111 ARG HG2 H 32.493 0.285 -9.240 1.00 . A A . 832 ARG HG2 1 1
18 30974 1 1 111 ARG HG3 H 33.380 -0.855 -8.227 1.00 . A A . 832 ARG HG3 1 1
18 30975 1 1 111 ARG HH11 H 35.413 -2.585 -11.417 1.00 . A A . 832 ARG HH11 1 1
18 30976 1 1 111 ARG HH12 H 37.133 -2.522 -11.608 1.00 . A A . 832 ARG HH12 1 1
18 30977 1 1 111 ARG HH21 H 37.608 -0.309 -8.980 1.00 . A A . 832 ARG HH21 1 1
18 30978 1 1 111 ARG HH22 H 38.376 -1.232 -10.228 1.00 . A A . 832 ARG HH22 1 1
18 30979 1 1 111 ARG N N 29.715 -1.925 -8.476 1.00 . A A . 832 ARG N 1 1
18 30980 1 1 111 ARG NE N 35.301 -1.030 -9.500 1.00 . A A . 832 ARG NE 1 1
18 30981 1 1 111 ARG NH1 N 36.303 -2.235 -11.128 1.00 . A A . 832 ARG NH1 1 1
18 30982 1 1 111 ARG NH2 N 37.547 -0.946 -9.748 1.00 . A A . 832 ARG NH2 1 1
18 30983 1 1 111 ARG O O 29.193 -2.177 -11.161 1.00 . A A . 832 ARG O 1 1
18 30984 1 1 112 VAL C C 30.445 -0.238 -14.098 1.00 . A A . 833 VAL C 1 1
18 30985 1 1 112 VAL CA C 29.376 -0.236 -13.003 1.00 . A A . 833 VAL CA 1 1
18 30986 1 1 112 VAL CB C 28.530 1.031 -13.092 1.00 . A A . 833 VAL CB 1 1
18 30987 1 1 112 VAL CG1 C 27.848 1.091 -14.459 1.00 . A A . 833 VAL CG1 1 1
18 30988 1 1 112 VAL CG2 C 27.466 1.016 -11.993 1.00 . A A . 833 VAL CG2 1 1
18 30989 1 1 112 VAL H H 30.526 0.584 -11.371 1.00 . A A . 833 VAL H 1 1
18 30990 1 1 112 VAL HA H 28.743 -1.103 -13.097 1.00 . A A . 833 VAL HA 1 1
18 30991 1 1 112 VAL HB H 29.164 1.897 -12.971 1.00 . A A . 833 VAL HB 1 1
18 30992 1 1 112 VAL HG11 H 26.826 0.752 -14.365 1.00 . A A . 833 VAL HG11 1 1
18 30993 1 1 112 VAL HG12 H 28.376 0.455 -15.154 1.00 . A A . 833 VAL HG12 1 1
18 30994 1 1 112 VAL HG13 H 27.856 2.108 -14.822 1.00 . A A . 833 VAL HG13 1 1
18 30995 1 1 112 VAL HG21 H 26.618 1.606 -12.305 1.00 . A A . 833 VAL HG21 1 1
18 30996 1 1 112 VAL HG22 H 27.880 1.431 -11.087 1.00 . A A . 833 VAL HG22 1 1
18 30997 1 1 112 VAL HG23 H 27.152 -0.001 -11.812 1.00 . A A . 833 VAL HG23 1 1
18 30998 1 1 112 VAL N N 30.000 -0.195 -11.648 1.00 . A A . 833 VAL N 1 1
18 30999 1 1 112 VAL O O 31.071 0.765 -14.370 1.00 . A A . 833 VAL O 1 1
18 31000 1 1 113 ALA C C 30.978 -1.566 -17.158 1.00 . A A . 834 ALA C 1 1
18 31001 1 1 113 ALA CA C 31.682 -1.430 -15.806 1.00 . A A . 834 ALA CA 1 1
18 31002 1 1 113 ALA CB C 32.505 -2.679 -15.497 1.00 . A A . 834 ALA CB 1 1
18 31003 1 1 113 ALA H H 30.140 -2.158 -14.490 1.00 . A A . 834 ALA H 1 1
18 31004 1 1 113 ALA HA H 32.311 -0.555 -15.791 1.00 . A A . 834 ALA HA 1 1
18 31005 1 1 113 ALA HB1 H 32.613 -2.784 -14.428 1.00 . A A . 834 ALA HB1 1 1
18 31006 1 1 113 ALA HB2 H 33.481 -2.588 -15.950 1.00 . A A . 834 ALA HB2 1 1
18 31007 1 1 113 ALA HB3 H 32.003 -3.549 -15.895 1.00 . A A . 834 ALA HB3 1 1
18 31008 1 1 113 ALA N N 30.656 -1.359 -14.727 1.00 . A A . 834 ALA N 1 1
18 31009 1 1 113 ALA O O 30.079 -2.368 -17.315 1.00 . A A . 834 ALA O 1 1
18 31010 1 1 114 VAL C C 31.711 -0.773 -20.608 1.00 . A A . 835 VAL C 1 1
18 31011 1 1 114 VAL CA C 30.702 -0.908 -19.463 1.00 . A A . 835 VAL CA 1 1
18 31012 1 1 114 VAL CB C 29.708 0.249 -19.494 1.00 . A A . 835 VAL CB 1 1
18 31013 1 1 114 VAL CG1 C 29.098 0.362 -20.891 1.00 . A A . 835 VAL CG1 1 1
18 31014 1 1 114 VAL CG2 C 28.599 -0.007 -18.473 1.00 . A A . 835 VAL CG2 1 1
18 31015 1 1 114 VAL H H 32.099 -0.157 -17.999 1.00 . A A . 835 VAL H 1 1
18 31016 1 1 114 VAL HA H 30.174 -1.843 -19.537 1.00 . A A . 835 VAL HA 1 1
18 31017 1 1 114 VAL HB H 30.220 1.170 -19.251 1.00 . A A . 835 VAL HB 1 1
18 31018 1 1 114 VAL HG11 H 28.559 1.294 -20.974 1.00 . A A . 835 VAL HG11 1 1
18 31019 1 1 114 VAL HG12 H 28.420 -0.463 -21.055 1.00 . A A . 835 VAL HG12 1 1
18 31020 1 1 114 VAL HG13 H 29.884 0.334 -21.631 1.00 . A A . 835 VAL HG13 1 1
18 31021 1 1 114 VAL HG21 H 28.833 0.504 -17.552 1.00 . A A . 835 VAL HG21 1 1
18 31022 1 1 114 VAL HG22 H 28.519 -1.068 -18.286 1.00 . A A . 835 VAL HG22 1 1
18 31023 1 1 114 VAL HG23 H 27.661 0.361 -18.862 1.00 . A A . 835 VAL HG23 1 1
18 31024 1 1 114 VAL N N 31.371 -0.798 -18.135 1.00 . A A . 835 VAL N 1 1
18 31025 1 1 114 VAL O O 32.541 0.115 -20.622 1.00 . A A . 835 VAL O 1 1
18 31026 1 1 115 GLU C C 31.765 -1.558 -24.024 1.00 . A A . 836 GLU C 1 1
18 31027 1 1 115 GLU CA C 32.574 -1.596 -22.721 1.00 . A A . 836 GLU CA 1 1
18 31028 1 1 115 GLU CB C 33.393 -2.884 -22.631 1.00 . A A . 836 GLU CB 1 1
18 31029 1 1 115 GLU CD C 35.061 -2.365 -24.420 1.00 . A A . 836 GLU CD 1 1
18 31030 1 1 115 GLU CG C 34.866 -2.578 -22.918 1.00 . A A . 836 GLU CG 1 1
18 31031 1 1 115 GLU H H 30.955 -2.357 -21.527 1.00 . A A . 836 GLU H 1 1
18 31032 1 1 115 GLU HA H 33.219 -0.735 -22.647 1.00 . A A . 836 GLU HA 1 1
18 31033 1 1 115 GLU HB2 H 33.299 -3.300 -21.638 1.00 . A A . 836 GLU HB2 1 1
18 31034 1 1 115 GLU HB3 H 33.028 -3.595 -23.356 1.00 . A A . 836 GLU HB3 1 1
18 31035 1 1 115 GLU HG2 H 35.159 -1.686 -22.385 1.00 . A A . 836 GLU HG2 1 1
18 31036 1 1 115 GLU HG3 H 35.475 -3.409 -22.594 1.00 . A A . 836 GLU HG3 1 1
18 31037 1 1 115 GLU N N 31.635 -1.652 -21.567 1.00 . A A . 836 GLU N 1 1
18 31038 1 1 115 GLU O O 31.106 -2.514 -24.380 1.00 . A A . 836 GLU O 1 1
18 31039 1 1 115 GLU OE1 O 35.189 -1.220 -24.824 1.00 . A A . 836 GLU OE1 1 1
18 31040 1 1 115 GLU OE2 O 35.079 -3.348 -25.142 1.00 . A A . 836 GLU OE2 1 1
18 31041 1 1 116 ALA C C 31.967 -0.404 -27.224 1.00 . A A . 837 ALA C 1 1
18 31042 1 1 116 ALA CA C 31.033 -0.384 -26.010 1.00 . A A . 837 ALA CA 1 1
18 31043 1 1 116 ALA CB C 30.287 0.950 -25.932 1.00 . A A . 837 ALA CB 1 1
18 31044 1 1 116 ALA H H 32.345 0.299 -24.433 1.00 . A A . 837 ALA H 1 1
18 31045 1 1 116 ALA HA H 30.326 -1.193 -26.070 1.00 . A A . 837 ALA HA 1 1
18 31046 1 1 116 ALA HB1 H 30.131 1.333 -26.929 1.00 . A A . 837 ALA HB1 1 1
18 31047 1 1 116 ALA HB2 H 30.873 1.656 -25.362 1.00 . A A . 837 ALA HB2 1 1
18 31048 1 1 116 ALA HB3 H 29.333 0.800 -25.449 1.00 . A A . 837 ALA HB3 1 1
18 31049 1 1 116 ALA N N 31.807 -0.465 -24.735 1.00 . A A . 837 ALA N 1 1
18 31050 1 1 116 ALA O O 33.155 -0.167 -27.117 1.00 . A A . 837 ALA O 1 1
18 31051 1 1 117 VAL C C 31.872 0.428 -30.543 1.00 . A A . 838 VAL C 1 1
18 31052 1 1 117 VAL CA C 32.259 -0.732 -29.618 1.00 . A A . 838 VAL CA 1 1
18 31053 1 1 117 VAL CB C 31.920 -2.071 -30.268 1.00 . A A . 838 VAL CB 1 1
18 31054 1 1 117 VAL CG1 C 32.818 -2.289 -31.487 1.00 . A A . 838 VAL CG1 1 1
18 31055 1 1 117 VAL CG2 C 32.147 -3.199 -29.259 1.00 . A A . 838 VAL CG2 1 1
18 31056 1 1 117 VAL H H 30.471 -0.872 -28.433 1.00 . A A . 838 VAL H 1 1
18 31057 1 1 117 VAL HA H 33.299 -0.693 -29.376 1.00 . A A . 838 VAL HA 1 1
18 31058 1 1 117 VAL HB H 30.886 -2.068 -30.580 1.00 . A A . 838 VAL HB 1 1
18 31059 1 1 117 VAL HG11 H 32.673 -3.291 -31.867 1.00 . A A . 838 VAL HG11 1 1
18 31060 1 1 117 VAL HG12 H 33.851 -2.160 -31.200 1.00 . A A . 838 VAL HG12 1 1
18 31061 1 1 117 VAL HG13 H 32.565 -1.574 -32.254 1.00 . A A . 838 VAL HG13 1 1
18 31062 1 1 117 VAL HG21 H 32.688 -2.816 -28.406 1.00 . A A . 838 VAL HG21 1 1
18 31063 1 1 117 VAL HG22 H 32.720 -3.988 -29.724 1.00 . A A . 838 VAL HG22 1 1
18 31064 1 1 117 VAL HG23 H 31.193 -3.590 -28.936 1.00 . A A . 838 VAL HG23 1 1
18 31065 1 1 117 VAL N N 31.428 -0.688 -28.381 1.00 . A A . 838 VAL N 1 1
18 31066 1 1 117 VAL O O 30.748 0.526 -30.984 1.00 . A A . 838 VAL O 1 1
18 31067 1 1 118 CYS C C 33.054 2.246 -33.133 1.00 . A A . 839 CYS C 1 1
18 31068 1 1 118 CYS CA C 32.454 2.449 -31.742 1.00 . A A . 839 CYS CA 1 1
18 31069 1 1 118 CYS CB C 33.081 3.664 -31.072 1.00 . A A . 839 CYS CB 1 1
18 31070 1 1 118 CYS H H 33.692 1.231 -30.472 1.00 . A A . 839 CYS H 1 1
18 31071 1 1 118 CYS HA H 31.388 2.576 -31.805 1.00 . A A . 839 CYS HA 1 1
18 31072 1 1 118 CYS HB2 H 33.825 3.339 -30.359 1.00 . A A . 839 CYS HB2 1 1
18 31073 1 1 118 CYS HB3 H 33.548 4.287 -31.822 1.00 . A A . 839 CYS HB3 1 1
18 31074 1 1 118 CYS N N 32.791 1.308 -30.845 1.00 . A A . 839 CYS N 1 1
18 31075 1 1 118 CYS O O 34.119 1.684 -33.290 1.00 . A A . 839 CYS O 1 1
18 31076 1 1 118 CYS SG S 31.800 4.605 -30.221 1.00 . A A . 839 CYS SG 1 1
18 31077 1 1 119 SER C C 32.631 3.828 -36.331 1.00 . A A . 840 SER C 1 1
18 31078 1 1 119 SER CA C 32.885 2.544 -35.535 1.00 . A A . 840 SER CA 1 1
18 31079 1 1 119 SER CB C 32.089 1.384 -36.124 1.00 . A A . 840 SER CB 1 1
18 31080 1 1 119 SER H H 31.507 3.147 -33.988 1.00 . A A . 840 SER H 1 1
18 31081 1 1 119 SER HA H 33.935 2.307 -35.523 1.00 . A A . 840 SER HA 1 1
18 31082 1 1 119 SER HB2 H 32.516 1.094 -37.065 1.00 . A A . 840 SER HB2 1 1
18 31083 1 1 119 SER HB3 H 32.120 0.542 -35.440 1.00 . A A . 840 SER HB3 1 1
18 31084 1 1 119 SER HG H 30.654 2.087 -37.238 1.00 . A A . 840 SER HG 1 1
18 31085 1 1 119 SER N N 32.369 2.702 -34.144 1.00 . A A . 840 SER N 1 1
18 31086 1 1 119 SER O O 32.564 4.908 -35.781 1.00 . A A . 840 SER O 1 1
18 31087 1 1 119 SER OG O 30.741 1.794 -36.327 1.00 . A A . 840 SER OG 1 1
18 31088 1 1 120 THR C C 30.923 4.782 -39.218 1.00 . A A . 841 THR C 1 1
18 31089 1 1 120 THR CA C 32.239 4.933 -38.452 1.00 . A A . 841 THR CA 1 1
18 31090 1 1 120 THR CB C 33.421 5.006 -39.416 1.00 . A A . 841 THR CB 1 1
18 31091 1 1 120 THR CG2 C 34.723 5.077 -38.617 1.00 . A A . 841 THR CG2 1 1
18 31092 1 1 120 THR H H 32.548 2.837 -38.050 1.00 . A A . 841 THR H 1 1
18 31093 1 1 120 THR HA H 32.216 5.812 -37.830 1.00 . A A . 841 THR HA 1 1
18 31094 1 1 120 THR HB H 33.332 5.888 -40.029 1.00 . A A . 841 THR HB 1 1
18 31095 1 1 120 THR HG1 H 32.562 3.764 -40.644 1.00 . A A . 841 THR HG1 1 1
18 31096 1 1 120 THR HG21 H 35.562 5.091 -39.297 1.00 . A A . 841 THR HG21 1 1
18 31097 1 1 120 THR HG22 H 34.796 4.214 -37.972 1.00 . A A . 841 THR HG22 1 1
18 31098 1 1 120 THR HG23 H 34.729 5.976 -38.019 1.00 . A A . 841 THR HG23 1 1
18 31099 1 1 120 THR N N 32.489 3.718 -37.623 1.00 . A A . 841 THR N 1 1
18 31100 1 1 120 THR O O 30.205 3.816 -39.051 1.00 . A A . 841 THR O 1 1
18 31101 1 1 120 THR OG1 O 33.431 3.849 -40.242 1.00 . A A . 841 THR OG1 1 1
18 31102 1 1 121 ALA C C 29.620 5.338 -42.301 1.00 . A A . 842 ALA C 1 1
18 31103 1 1 121 ALA CA C 29.326 5.631 -40.827 1.00 . A A . 842 ALA CA 1 1
18 31104 1 1 121 ALA CB C 28.665 7.000 -40.674 1.00 . A A . 842 ALA CB 1 1
18 31105 1 1 121 ALA H H 31.190 6.500 -40.177 1.00 . A A . 842 ALA H 1 1
18 31106 1 1 121 ALA HA H 28.690 4.868 -40.410 1.00 . A A . 842 ALA HA 1 1
18 31107 1 1 121 ALA HB1 H 28.792 7.349 -39.660 1.00 . A A . 842 ALA HB1 1 1
18 31108 1 1 121 ALA HB2 H 27.611 6.918 -40.897 1.00 . A A . 842 ALA HB2 1 1
18 31109 1 1 121 ALA HB3 H 29.124 7.699 -41.356 1.00 . A A . 842 ALA HB3 1 1
18 31110 1 1 121 ALA N N 30.598 5.727 -40.054 1.00 . A A . 842 ALA N 1 1
18 31111 1 1 121 ALA O O 29.945 6.221 -43.067 1.00 . A A . 842 ALA O 1 1
18 31112 1 1 122 ALA C C 28.698 2.799 -44.652 1.00 . A A . 843 ALA C 1 1
18 31113 1 1 122 ALA CA C 29.778 3.749 -44.126 1.00 . A A . 843 ALA CA 1 1
18 31114 1 1 122 ALA CB C 31.140 3.056 -44.109 1.00 . A A . 843 ALA CB 1 1
18 31115 1 1 122 ALA H H 29.243 3.401 -42.066 1.00 . A A . 843 ALA H 1 1
18 31116 1 1 122 ALA HA H 29.825 4.639 -44.730 1.00 . A A . 843 ALA HA 1 1
18 31117 1 1 122 ALA HB1 H 31.070 2.137 -43.547 1.00 . A A . 843 ALA HB1 1 1
18 31118 1 1 122 ALA HB2 H 31.869 3.706 -43.647 1.00 . A A . 843 ALA HB2 1 1
18 31119 1 1 122 ALA HB3 H 31.445 2.837 -45.122 1.00 . A A . 843 ALA HB3 1 1
18 31120 1 1 122 ALA N N 29.506 4.100 -42.701 1.00 . A A . 843 ALA N 1 1
18 31121 1 1 122 ALA O O 28.847 1.602 -44.467 1.00 . A A . 843 ALA O 1 1
18 31122 1 1 122 ALA OXT O 27.741 3.284 -45.234 1.00 . A A . 843 ALA OXT 1 1
19 31123 1 1 5 ARG C C 36.474 -3.424 -35.924 1.00 . A A . 726 ARG C 1 1
19 31124 1 1 5 ARG CA C 36.913 -4.710 -36.636 1.00 . A A . 726 ARG CA 1 1
19 31125 1 1 5 ARG CB C 36.076 -4.948 -37.892 1.00 . A A . 726 ARG CB 1 1
19 31126 1 1 5 ARG CD C 36.218 -4.917 -40.386 1.00 . A A . 726 ARG CD 1 1
19 31127 1 1 5 ARG CG C 36.767 -4.304 -39.097 1.00 . A A . 726 ARG CG 1 1
19 31128 1 1 5 ARG CZ C 35.328 -3.718 -42.292 1.00 . A A . 726 ARG CZ 1 1
19 31129 1 1 5 ARG H H 35.636 -5.928 -35.529 1.00 . A A . 726 ARG H 1 1
19 31130 1 1 5 ARG HA H 37.959 -4.659 -36.894 1.00 . A A . 726 ARG HA 1 1
19 31131 1 1 5 ARG HB2 H 35.973 -6.010 -38.061 1.00 . A A . 726 ARG HB2 1 1
19 31132 1 1 5 ARG HB3 H 35.099 -4.507 -37.763 1.00 . A A . 726 ARG HB3 1 1
19 31133 1 1 5 ARG HD2 H 36.845 -5.739 -40.707 1.00 . A A . 726 ARG HD2 1 1
19 31134 1 1 5 ARG HD3 H 35.203 -5.248 -40.243 1.00 . A A . 726 ARG HD3 1 1
19 31135 1 1 5 ARG HE H 36.986 -3.155 -41.356 1.00 . A A . 726 ARG HE 1 1
19 31136 1 1 5 ARG HG2 H 36.580 -3.240 -39.092 1.00 . A A . 726 ARG HG2 1 1
19 31137 1 1 5 ARG HG3 H 37.829 -4.484 -39.039 1.00 . A A . 726 ARG HG3 1 1
19 31138 1 1 5 ARG HH11 H 33.847 -4.239 -41.051 1.00 . A A . 726 ARG HH11 1 1
19 31139 1 1 5 ARG HH12 H 33.373 -3.900 -42.682 1.00 . A A . 726 ARG HH12 1 1
19 31140 1 1 5 ARG HH21 H 36.591 -3.172 -43.746 1.00 . A A . 726 ARG HH21 1 1
19 31141 1 1 5 ARG HH22 H 34.926 -3.296 -44.208 1.00 . A A . 726 ARG HH22 1 1
19 31142 1 1 5 ARG N N 36.647 -5.895 -35.769 1.00 . A A . 726 ARG N 1 1
19 31143 1 1 5 ARG NE N 36.258 -3.811 -41.383 1.00 . A A . 726 ARG NE 1 1
19 31144 1 1 5 ARG NH1 N 34.086 -3.972 -41.984 1.00 . A A . 726 ARG NH1 1 1
19 31145 1 1 5 ARG NH2 N 35.639 -3.368 -43.510 1.00 . A A . 726 ARG NH2 1 1
19 31146 1 1 5 ARG O O 36.740 -3.234 -34.754 1.00 . A A . 726 ARG O 1 1
19 31147 1 1 6 THR C C 36.538 -0.321 -35.779 1.00 . A A . 727 THR C 1 1
19 31148 1 1 6 THR CA C 35.346 -1.265 -35.984 1.00 . A A . 727 THR CA 1 1
19 31149 1 1 6 THR CB C 34.691 -1.692 -34.639 1.00 . A A . 727 THR CB 1 1
19 31150 1 1 6 THR CG2 C 35.591 -1.330 -33.439 1.00 . A A . 727 THR CG2 1 1
19 31151 1 1 6 THR H H 35.604 -2.707 -37.565 1.00 . A A . 727 THR H 1 1
19 31152 1 1 6 THR HA H 34.608 -0.786 -36.608 1.00 . A A . 727 THR HA 1 1
19 31153 1 1 6 THR HB H 34.527 -2.758 -34.649 1.00 . A A . 727 THR HB 1 1
19 31154 1 1 6 THR HG1 H 32.848 -1.373 -35.172 1.00 . A A . 727 THR HG1 1 1
19 31155 1 1 6 THR HG21 H 35.387 -0.316 -33.130 1.00 . A A . 727 THR HG21 1 1
19 31156 1 1 6 THR HG22 H 36.628 -1.418 -33.724 1.00 . A A . 727 THR HG22 1 1
19 31157 1 1 6 THR HG23 H 35.384 -2.005 -32.621 1.00 . A A . 727 THR HG23 1 1
19 31158 1 1 6 THR N N 35.802 -2.538 -36.621 1.00 . A A . 727 THR N 1 1
19 31159 1 1 6 THR O O 37.665 -0.645 -36.100 1.00 . A A . 727 THR O 1 1
19 31160 1 1 6 THR OG1 O 33.442 -1.029 -34.500 1.00 . A A . 727 THR OG1 1 1
19 31161 1 1 7 VAL C C 37.438 2.227 -33.550 1.00 . A A . 728 VAL C 1 1
19 31162 1 1 7 VAL CA C 37.401 1.805 -35.020 1.00 . A A . 728 VAL CA 1 1
19 31163 1 1 7 VAL CB C 37.073 3.000 -35.912 1.00 . A A . 728 VAL CB 1 1
19 31164 1 1 7 VAL CG1 C 37.965 4.183 -35.535 1.00 . A A . 728 VAL CG1 1 1
19 31165 1 1 7 VAL CG2 C 37.318 2.622 -37.375 1.00 . A A . 728 VAL CG2 1 1
19 31166 1 1 7 VAL H H 35.376 1.075 -35.000 1.00 . A A . 728 VAL H 1 1
19 31167 1 1 7 VAL HA H 38.342 1.374 -35.313 1.00 . A A . 728 VAL HA 1 1
19 31168 1 1 7 VAL HB H 36.037 3.274 -35.779 1.00 . A A . 728 VAL HB 1 1
19 31169 1 1 7 VAL HG11 H 38.439 4.574 -36.423 1.00 . A A . 728 VAL HG11 1 1
19 31170 1 1 7 VAL HG12 H 38.723 3.855 -34.837 1.00 . A A . 728 VAL HG12 1 1
19 31171 1 1 7 VAL HG13 H 37.365 4.955 -35.077 1.00 . A A . 728 VAL HG13 1 1
19 31172 1 1 7 VAL HG21 H 37.047 3.450 -38.011 1.00 . A A . 728 VAL HG21 1 1
19 31173 1 1 7 VAL HG22 H 36.718 1.761 -37.628 1.00 . A A . 728 VAL HG22 1 1
19 31174 1 1 7 VAL HG23 H 38.363 2.388 -37.515 1.00 . A A . 728 VAL HG23 1 1
19 31175 1 1 7 VAL N N 36.292 0.838 -35.249 1.00 . A A . 728 VAL N 1 1
19 31176 1 1 7 VAL O O 36.507 2.817 -33.040 1.00 . A A . 728 VAL O 1 1
19 31177 1 1 8 SER C C 37.355 1.831 -30.674 1.00 . A A . 729 SER C 1 1
19 31178 1 1 8 SER CA C 38.597 2.317 -31.426 1.00 . A A . 729 SER CA 1 1
19 31179 1 1 8 SER CB C 38.657 3.843 -31.434 1.00 . A A . 729 SER CB 1 1
19 31180 1 1 8 SER H H 39.249 1.452 -33.290 1.00 . A A . 729 SER H 1 1
19 31181 1 1 8 SER HA H 39.491 1.915 -30.982 1.00 . A A . 729 SER HA 1 1
19 31182 1 1 8 SER HB2 H 37.884 4.231 -32.072 1.00 . A A . 729 SER HB2 1 1
19 31183 1 1 8 SER HB3 H 38.512 4.214 -30.427 1.00 . A A . 729 SER HB3 1 1
19 31184 1 1 8 SER HG H 40.028 5.195 -31.730 1.00 . A A . 729 SER HG 1 1
19 31185 1 1 8 SER N N 38.508 1.930 -32.863 1.00 . A A . 729 SER N 1 1
19 31186 1 1 8 SER O O 36.467 1.234 -31.247 1.00 . A A . 729 SER O 1 1
19 31187 1 1 8 SER OG O 39.924 4.261 -31.929 1.00 . A A . 729 SER OG 1 1
19 31188 1 1 9 GLY C C 35.899 2.544 -27.411 1.00 . A A . 730 GLY C 1 1
19 31189 1 1 9 GLY CA C 36.101 1.626 -28.616 1.00 . A A . 730 GLY CA 1 1
19 31190 1 1 9 GLY H H 38.014 2.561 -28.949 1.00 . A A . 730 GLY H 1 1
19 31191 1 1 9 GLY HA2 H 35.223 1.661 -29.247 1.00 . A A . 730 GLY HA2 1 1
19 31192 1 1 9 GLY HA3 H 36.259 0.616 -28.273 1.00 . A A . 730 GLY HA3 1 1
19 31193 1 1 9 GLY N N 37.287 2.078 -29.396 1.00 . A A . 730 GLY N 1 1
19 31194 1 1 9 GLY O O 36.368 3.664 -27.387 1.00 . A A . 730 GLY O 1 1
19 31195 1 1 10 VAL C C 35.084 2.094 -23.927 1.00 . A A . 731 VAL C 1 1
19 31196 1 1 10 VAL CA C 34.975 2.931 -25.206 1.00 . A A . 731 VAL CA 1 1
19 31197 1 1 10 VAL CB C 33.558 3.473 -25.369 1.00 . A A . 731 VAL CB 1 1
19 31198 1 1 10 VAL CG1 C 33.296 4.547 -24.311 1.00 . A A . 731 VAL CG1 1 1
19 31199 1 1 10 VAL CG2 C 33.404 4.084 -26.763 1.00 . A A . 731 VAL CG2 1 1
19 31200 1 1 10 VAL H H 34.835 1.172 -26.446 1.00 . A A . 731 VAL H 1 1
19 31201 1 1 10 VAL HA H 35.677 3.745 -25.183 1.00 . A A . 731 VAL HA 1 1
19 31202 1 1 10 VAL HB H 32.849 2.667 -25.246 1.00 . A A . 731 VAL HB 1 1
19 31203 1 1 10 VAL HG11 H 34.237 4.882 -23.898 1.00 . A A . 731 VAL HG11 1 1
19 31204 1 1 10 VAL HG12 H 32.684 4.134 -23.521 1.00 . A A . 731 VAL HG12 1 1
19 31205 1 1 10 VAL HG13 H 32.784 5.382 -24.764 1.00 . A A . 731 VAL HG13 1 1
19 31206 1 1 10 VAL HG21 H 33.625 3.336 -27.510 1.00 . A A . 731 VAL HG21 1 1
19 31207 1 1 10 VAL HG22 H 34.087 4.913 -26.870 1.00 . A A . 731 VAL HG22 1 1
19 31208 1 1 10 VAL HG23 H 32.390 4.433 -26.893 1.00 . A A . 731 VAL HG23 1 1
19 31209 1 1 10 VAL N N 35.204 2.080 -26.408 1.00 . A A . 731 VAL N 1 1
19 31210 1 1 10 VAL O O 34.705 0.942 -23.891 1.00 . A A . 731 VAL O 1 1
19 31211 1 1 11 CYS C C 35.300 2.807 -20.430 1.00 . A A . 732 CYS C 1 1
19 31212 1 1 11 CYS CA C 35.741 1.921 -21.598 1.00 . A A . 732 CYS CA 1 1
19 31213 1 1 11 CYS CB C 37.229 1.590 -21.493 1.00 . A A . 732 CYS CB 1 1
19 31214 1 1 11 CYS H H 35.903 3.603 -22.934 1.00 . A A . 732 CYS H 1 1
19 31215 1 1 11 CYS HA H 35.161 1.014 -21.628 1.00 . A A . 732 CYS HA 1 1
19 31216 1 1 11 CYS HB2 H 37.674 1.618 -22.477 1.00 . A A . 732 CYS HB2 1 1
19 31217 1 1 11 CYS HB3 H 37.716 2.315 -20.859 1.00 . A A . 732 CYS HB3 1 1
19 31218 1 1 11 CYS N N 35.603 2.672 -22.880 1.00 . A A . 732 CYS N 1 1
19 31219 1 1 11 CYS O O 35.534 3.999 -20.424 1.00 . A A . 732 CYS O 1 1
19 31220 1 1 11 CYS SG S 37.434 -0.066 -20.784 1.00 . A A . 732 CYS SG 1 1
19 31221 1 1 12 ALA C C 34.227 2.242 -16.992 1.00 . A A . 733 ALA C 1 1
19 31222 1 1 12 ALA CA C 34.215 3.067 -18.284 1.00 . A A . 733 ALA CA 1 1
19 31223 1 1 12 ALA CB C 32.789 3.491 -18.633 1.00 . A A . 733 ALA CB 1 1
19 31224 1 1 12 ALA H H 34.480 1.278 -19.461 1.00 . A A . 733 ALA H 1 1
19 31225 1 1 12 ALA HA H 34.840 3.937 -18.179 1.00 . A A . 733 ALA HA 1 1
19 31226 1 1 12 ALA HB1 H 32.140 2.628 -18.606 1.00 . A A . 733 ALA HB1 1 1
19 31227 1 1 12 ALA HB2 H 32.774 3.923 -19.622 1.00 . A A . 733 ALA HB2 1 1
19 31228 1 1 12 ALA HB3 H 32.445 4.222 -17.916 1.00 . A A . 733 ALA HB3 1 1
19 31229 1 1 12 ALA N N 34.663 2.240 -19.443 1.00 . A A . 733 ALA N 1 1
19 31230 1 1 12 ALA O O 33.588 1.213 -16.894 1.00 . A A . 733 ALA O 1 1
19 31231 1 1 13 ASP C C 34.733 2.885 -13.540 1.00 . A A . 734 ASP C 1 1
19 31232 1 1 13 ASP CA C 35.007 1.934 -14.714 1.00 . A A . 734 ASP CA 1 1
19 31233 1 1 13 ASP CB C 36.430 1.367 -14.640 1.00 . A A . 734 ASP CB 1 1
19 31234 1 1 13 ASP CG C 37.437 2.504 -14.439 1.00 . A A . 734 ASP CG 1 1
19 31235 1 1 13 ASP H H 35.458 3.521 -16.105 1.00 . A A . 734 ASP H 1 1
19 31236 1 1 13 ASP HA H 34.291 1.130 -14.720 1.00 . A A . 734 ASP HA 1 1
19 31237 1 1 13 ASP HB2 H 36.498 0.677 -13.811 1.00 . A A . 734 ASP HB2 1 1
19 31238 1 1 13 ASP HB3 H 36.657 0.848 -15.559 1.00 . A A . 734 ASP HB3 1 1
19 31239 1 1 13 ASP N N 34.951 2.688 -16.002 1.00 . A A . 734 ASP N 1 1
19 31240 1 1 13 ASP O O 35.563 3.693 -13.172 1.00 . A A . 734 ASP O 1 1
19 31241 1 1 13 ASP OD1 O 38.472 2.254 -13.845 1.00 . A A . 734 ASP OD1 1 1
19 31242 1 1 13 ASP OD2 O 37.154 3.604 -14.883 1.00 . A A . 734 ASP OD2 1 1
19 31243 1 1 14 VAL C C 32.779 2.877 -10.599 1.00 . A A . 735 VAL C 1 1
19 31244 1 1 14 VAL CA C 33.245 3.697 -11.807 1.00 . A A . 735 VAL CA 1 1
19 31245 1 1 14 VAL CB C 32.113 4.591 -12.316 1.00 . A A . 735 VAL CB 1 1
19 31246 1 1 14 VAL CG1 C 31.716 5.587 -11.225 1.00 . A A . 735 VAL CG1 1 1
19 31247 1 1 14 VAL CG2 C 32.587 5.356 -13.554 1.00 . A A . 735 VAL CG2 1 1
19 31248 1 1 14 VAL H H 32.911 2.143 -13.265 1.00 . A A . 735 VAL H 1 1
19 31249 1 1 14 VAL HA H 34.099 4.298 -11.547 1.00 . A A . 735 VAL HA 1 1
19 31250 1 1 14 VAL HB H 31.260 3.979 -12.572 1.00 . A A . 735 VAL HB 1 1
19 31251 1 1 14 VAL HG11 H 31.656 5.077 -10.276 1.00 . A A . 735 VAL HG11 1 1
19 31252 1 1 14 VAL HG12 H 30.754 6.017 -11.464 1.00 . A A . 735 VAL HG12 1 1
19 31253 1 1 14 VAL HG13 H 32.455 6.371 -11.166 1.00 . A A . 735 VAL HG13 1 1
19 31254 1 1 14 VAL HG21 H 32.977 4.659 -14.281 1.00 . A A . 735 VAL HG21 1 1
19 31255 1 1 14 VAL HG22 H 33.361 6.053 -13.272 1.00 . A A . 735 VAL HG22 1 1
19 31256 1 1 14 VAL HG23 H 31.755 5.894 -13.984 1.00 . A A . 735 VAL HG23 1 1
19 31257 1 1 14 VAL N N 33.569 2.798 -12.953 1.00 . A A . 735 VAL N 1 1
19 31258 1 1 14 VAL O O 32.357 1.746 -10.729 1.00 . A A . 735 VAL O 1 1
19 31259 1 1 15 SER C C 31.122 3.308 -7.663 1.00 . A A . 736 SER C 1 1
19 31260 1 1 15 SER CA C 32.418 2.700 -8.208 1.00 . A A . 736 SER CA 1 1
19 31261 1 1 15 SER CB C 33.557 2.878 -7.207 1.00 . A A . 736 SER CB 1 1
19 31262 1 1 15 SER H H 33.199 4.356 -9.344 1.00 . A A . 736 SER H 1 1
19 31263 1 1 15 SER HA H 32.281 1.655 -8.431 1.00 . A A . 736 SER HA 1 1
19 31264 1 1 15 SER HB2 H 33.650 3.916 -6.944 1.00 . A A . 736 SER HB2 1 1
19 31265 1 1 15 SER HB3 H 33.346 2.299 -6.315 1.00 . A A . 736 SER HB3 1 1
19 31266 1 1 15 SER HG H 35.298 2.010 -7.113 1.00 . A A . 736 SER HG 1 1
19 31267 1 1 15 SER N N 32.855 3.442 -9.425 1.00 . A A . 736 SER N 1 1
19 31268 1 1 15 SER O O 31.032 4.496 -7.432 1.00 . A A . 736 SER O 1 1
19 31269 1 1 15 SER OG O 34.774 2.434 -7.797 1.00 . A A . 736 SER OG 1 1
19 31270 1 1 16 GLU C C 29.085 4.056 -5.817 1.00 . A A . 737 GLU C 1 1
19 31271 1 1 16 GLU CA C 28.826 3.031 -6.926 1.00 . A A . 737 GLU CA 1 1
19 31272 1 1 16 GLU CB C 28.096 1.810 -6.366 1.00 . A A . 737 GLU CB 1 1
19 31273 1 1 16 GLU CD C 25.773 1.964 -7.273 1.00 . A A . 737 GLU CD 1 1
19 31274 1 1 16 GLU CG C 26.649 2.186 -6.039 1.00 . A A . 737 GLU CG 1 1
19 31275 1 1 16 GLU H H 30.210 1.544 -7.652 1.00 . A A . 737 GLU H 1 1
19 31276 1 1 16 GLU HA H 28.248 3.472 -7.720 1.00 . A A . 737 GLU HA 1 1
19 31277 1 1 16 GLU HB2 H 28.107 1.016 -7.100 1.00 . A A . 737 GLU HB2 1 1
19 31278 1 1 16 GLU HB3 H 28.591 1.476 -5.466 1.00 . A A . 737 GLU HB3 1 1
19 31279 1 1 16 GLU HG2 H 26.292 1.570 -5.227 1.00 . A A . 737 GLU HG2 1 1
19 31280 1 1 16 GLU HG3 H 26.604 3.225 -5.750 1.00 . A A . 737 GLU HG3 1 1
19 31281 1 1 16 GLU N N 30.118 2.499 -7.457 1.00 . A A . 737 GLU N 1 1
19 31282 1 1 16 GLU O O 30.064 3.979 -5.101 1.00 . A A . 737 GLU O 1 1
19 31283 1 1 16 GLU OE1 O 24.704 2.548 -7.329 1.00 . A A . 737 GLU OE1 1 1
19 31284 1 1 16 GLU OE2 O 26.187 1.215 -8.143 1.00 . A A . 737 GLU OE2 1 1
19 31285 1 1 17 TYR C C 27.367 5.860 -3.500 1.00 . A A . 738 TYR C 1 1
19 31286 1 1 17 TYR CA C 28.407 6.047 -4.611 1.00 . A A . 738 TYR CA 1 1
19 31287 1 1 17 TYR CB C 28.202 7.390 -5.318 1.00 . A A . 738 TYR CB 1 1
19 31288 1 1 17 TYR CD1 C 29.020 8.750 -3.361 1.00 . A A . 738 TYR CD1 1 1
19 31289 1 1 17 TYR CD2 C 26.813 9.205 -4.256 1.00 . A A . 738 TYR CD2 1 1
19 31290 1 1 17 TYR CE1 C 28.838 9.753 -2.403 1.00 . A A . 738 TYR CE1 1 1
19 31291 1 1 17 TYR CE2 C 26.631 10.209 -3.298 1.00 . A A . 738 TYR CE2 1 1
19 31292 1 1 17 TYR CG C 28.007 8.476 -4.288 1.00 . A A . 738 TYR CG 1 1
19 31293 1 1 17 TYR CZ C 27.643 10.482 -2.372 1.00 . A A . 738 TYR CZ 1 1
19 31294 1 1 17 TYR H H 27.432 5.061 -6.263 1.00 . A A . 738 TYR H 1 1
19 31295 1 1 17 TYR HA H 29.404 5.991 -4.208 1.00 . A A . 738 TYR HA 1 1
19 31296 1 1 17 TYR HB2 H 29.071 7.616 -5.921 1.00 . A A . 738 TYR HB2 1 1
19 31297 1 1 17 TYR HB3 H 27.330 7.335 -5.952 1.00 . A A . 738 TYR HB3 1 1
19 31298 1 1 17 TYR HD1 H 29.941 8.187 -3.386 1.00 . A A . 738 TYR HD1 1 1
19 31299 1 1 17 TYR HD2 H 26.031 8.994 -4.972 1.00 . A A . 738 TYR HD2 1 1
19 31300 1 1 17 TYR HE1 H 29.619 9.964 -1.688 1.00 . A A . 738 TYR HE1 1 1
19 31301 1 1 17 TYR HE2 H 25.710 10.772 -3.274 1.00 . A A . 738 TYR HE2 1 1
19 31302 1 1 17 TYR HH H 26.689 11.246 -0.906 1.00 . A A . 738 TYR HH 1 1
19 31303 1 1 17 TYR N N 28.214 5.017 -5.673 1.00 . A A . 738 TYR N 1 1
19 31304 1 1 17 TYR O O 27.675 5.406 -2.416 1.00 . A A . 738 TYR O 1 1
19 31305 1 1 17 TYR OH O 27.464 11.471 -1.426 1.00 . A A . 738 TYR OH 1 1
19 31306 1 1 18 HIS C C 25.413 6.875 -1.480 1.00 . A A . 739 HIS C 1 1
19 31307 1 1 18 HIS CA C 25.073 6.050 -2.727 1.00 . A A . 739 HIS CA 1 1
19 31308 1 1 18 HIS CB C 25.061 4.562 -2.390 1.00 . A A . 739 HIS CB 1 1
19 31309 1 1 18 HIS CD2 C 23.055 4.593 -0.697 1.00 . A A . 739 HIS CD2 1 1
19 31310 1 1 18 HIS CE1 C 21.761 3.183 -1.711 1.00 . A A . 739 HIS CE1 1 1
19 31311 1 1 18 HIS CG C 23.716 4.191 -1.830 1.00 . A A . 739 HIS CG 1 1
19 31312 1 1 18 HIS H H 25.910 6.571 -4.645 1.00 . A A . 739 HIS H 1 1
19 31313 1 1 18 HIS HA H 24.117 6.343 -3.124 1.00 . A A . 739 HIS HA 1 1
19 31314 1 1 18 HIS HB2 H 25.250 3.987 -3.284 1.00 . A A . 739 HIS HB2 1 1
19 31315 1 1 18 HIS HB3 H 25.826 4.352 -1.657 1.00 . A A . 739 HIS HB3 1 1
19 31316 1 1 18 HIS HD1 H 23.052 2.821 -3.303 1.00 . A A . 739 HIS HD1 1 1
19 31317 1 1 18 HIS HD2 H 23.434 5.299 0.026 1.00 . A A . 739 HIS HD2 1 1
19 31318 1 1 18 HIS HE1 H 20.921 2.549 -1.958 1.00 . A A . 739 HIS HE1 1 1
19 31319 1 1 18 HIS N N 26.137 6.207 -3.764 1.00 . A A . 739 HIS N 1 1
19 31320 1 1 18 HIS ND1 N 22.873 3.291 -2.462 1.00 . A A . 739 HIS ND1 1 1
19 31321 1 1 18 HIS NE2 N 21.822 3.956 -0.624 1.00 . A A . 739 HIS NE2 1 1
19 31322 1 1 18 HIS O O 26.400 6.620 -0.820 1.00 . A A . 739 HIS O 1 1
19 31323 1 1 19 PRO C C 24.293 8.008 1.239 1.00 . A A . 740 PRO C 1 1
19 31324 1 1 19 PRO CA C 24.788 8.711 -0.030 1.00 . A A . 740 PRO CA 1 1
19 31325 1 1 19 PRO CB C 23.941 9.938 -0.330 1.00 . A A . 740 PRO CB 1 1
19 31326 1 1 19 PRO CD C 23.386 8.220 -1.966 1.00 . A A . 740 PRO CD 1 1
19 31327 1 1 19 PRO CG C 22.867 9.461 -1.267 1.00 . A A . 740 PRO CG 1 1
19 31328 1 1 19 PRO HA H 25.824 8.988 0.062 1.00 . A A . 740 PRO HA 1 1
19 31329 1 1 19 PRO HB2 H 23.502 10.321 0.585 1.00 . A A . 740 PRO HB2 1 1
19 31330 1 1 19 PRO HB3 H 24.536 10.698 -0.808 1.00 . A A . 740 PRO HB3 1 1
19 31331 1 1 19 PRO HD2 H 22.646 7.430 -1.930 1.00 . A A . 740 PRO HD2 1 1
19 31332 1 1 19 PRO HD3 H 23.652 8.444 -2.986 1.00 . A A . 740 PRO HD3 1 1
19 31333 1 1 19 PRO HG2 H 21.971 9.223 -0.707 1.00 . A A . 740 PRO HG2 1 1
19 31334 1 1 19 PRO HG3 H 22.652 10.224 -1.997 1.00 . A A . 740 PRO HG3 1 1
19 31335 1 1 19 PRO N N 24.578 7.845 -1.204 1.00 . A A . 740 PRO N 1 1
19 31336 1 1 19 PRO O O 23.305 8.399 1.830 1.00 . A A . 740 PRO O 1 1
19 31337 1 1 20 ASN C C 25.441 6.609 4.068 1.00 . A A . 741 ASN C 1 1
19 31338 1 1 20 ASN CA C 24.531 6.253 2.890 1.00 . A A . 741 ASN CA 1 1
19 31339 1 1 20 ASN CB C 24.658 4.771 2.545 1.00 . A A . 741 ASN CB 1 1
19 31340 1 1 20 ASN CG C 26.061 4.490 2.006 1.00 . A A . 741 ASN CG 1 1
19 31341 1 1 20 ASN H H 25.762 6.675 1.174 1.00 . A A . 741 ASN H 1 1
19 31342 1 1 20 ASN HA H 23.507 6.490 3.122 1.00 . A A . 741 ASN HA 1 1
19 31343 1 1 20 ASN HB2 H 24.487 4.179 3.432 1.00 . A A . 741 ASN HB2 1 1
19 31344 1 1 20 ASN HB3 H 23.928 4.513 1.792 1.00 . A A . 741 ASN HB3 1 1
19 31345 1 1 20 ASN HD21 H 25.505 2.874 0.998 1.00 . A A . 741 ASN HD21 1 1
19 31346 1 1 20 ASN HD22 H 27.151 3.272 0.880 1.00 . A A . 741 ASN HD22 1 1
19 31347 1 1 20 ASN N N 24.968 6.976 1.661 1.00 . A A . 741 ASN N 1 1
19 31348 1 1 20 ASN ND2 N 26.255 3.460 1.231 1.00 . A A . 741 ASN ND2 1 1
19 31349 1 1 20 ASN O O 26.139 5.770 4.604 1.00 . A A . 741 ASN O 1 1
19 31350 1 1 20 ASN OD1 O 26.992 5.217 2.294 1.00 . A A . 741 ASN OD1 1 1
19 31351 1 1 21 ILE C C 25.438 8.679 6.803 1.00 . A A . 742 ILE C 1 1
19 31352 1 1 21 ILE CA C 26.307 8.260 5.615 1.00 . A A . 742 ILE CA 1 1
19 31353 1 1 21 ILE CB C 27.112 9.451 5.097 1.00 . A A . 742 ILE CB 1 1
19 31354 1 1 21 ILE CD1 C 27.227 9.126 2.622 1.00 . A A . 742 ILE CD1 1 1
19 31355 1 1 21 ILE CG1 C 28.002 9.001 3.935 1.00 . A A . 742 ILE CG1 1 1
19 31356 1 1 21 ILE CG2 C 27.987 10.005 6.223 1.00 . A A . 742 ILE CG2 1 1
19 31357 1 1 21 ILE H H 24.876 8.510 4.024 1.00 . A A . 742 ILE H 1 1
19 31358 1 1 21 ILE HA H 26.970 7.459 5.896 1.00 . A A . 742 ILE HA 1 1
19 31359 1 1 21 ILE HB H 26.435 10.222 4.757 1.00 . A A . 742 ILE HB 1 1
19 31360 1 1 21 ILE HD11 H 27.571 9.995 2.081 1.00 . A A . 742 ILE HD11 1 1
19 31361 1 1 21 ILE HD12 H 26.174 9.227 2.835 1.00 . A A . 742 ILE HD12 1 1
19 31362 1 1 21 ILE HD13 H 27.390 8.242 2.024 1.00 . A A . 742 ILE HD13 1 1
19 31363 1 1 21 ILE HG12 H 28.885 9.625 3.894 1.00 . A A . 742 ILE HG12 1 1
19 31364 1 1 21 ILE HG13 H 28.295 7.972 4.082 1.00 . A A . 742 ILE HG13 1 1
19 31365 1 1 21 ILE HG21 H 28.662 9.235 6.567 1.00 . A A . 742 ILE HG21 1 1
19 31366 1 1 21 ILE HG22 H 27.360 10.325 7.042 1.00 . A A . 742 ILE HG22 1 1
19 31367 1 1 21 ILE HG23 H 28.557 10.846 5.856 1.00 . A A . 742 ILE HG23 1 1
19 31368 1 1 21 ILE N N 25.442 7.848 4.472 1.00 . A A . 742 ILE N 1 1
19 31369 1 1 21 ILE O O 24.282 9.019 6.649 1.00 . A A . 742 ILE O 1 1
19 31370 1 1 22 LYS C C 25.230 10.578 9.356 1.00 . A A . 743 LYS C 1 1
19 31371 1 1 22 LYS CA C 25.180 9.058 9.181 1.00 . A A . 743 LYS CA 1 1
19 31372 1 1 22 LYS CB C 25.843 8.345 10.363 1.00 . A A . 743 LYS CB 1 1
19 31373 1 1 22 LYS CD C 25.604 7.888 12.807 1.00 . A A . 743 LYS CD 1 1
19 31374 1 1 22 LYS CE C 26.279 6.520 12.659 1.00 . A A . 743 LYS CE 1 1
19 31375 1 1 22 LYS CG C 24.849 8.229 11.518 1.00 . A A . 743 LYS CG 1 1
19 31376 1 1 22 LYS H H 26.915 8.379 8.095 1.00 . A A . 743 LYS H 1 1
19 31377 1 1 22 LYS HA H 24.162 8.729 9.072 1.00 . A A . 743 LYS HA 1 1
19 31378 1 1 22 LYS HB2 H 26.156 7.357 10.056 1.00 . A A . 743 LYS HB2 1 1
19 31379 1 1 22 LYS HB3 H 26.704 8.908 10.688 1.00 . A A . 743 LYS HB3 1 1
19 31380 1 1 22 LYS HD2 H 26.356 8.643 12.993 1.00 . A A . 743 LYS HD2 1 1
19 31381 1 1 22 LYS HD3 H 24.911 7.857 13.634 1.00 . A A . 743 LYS HD3 1 1
19 31382 1 1 22 LYS HE2 H 25.552 5.772 12.365 1.00 . A A . 743 LYS HE2 1 1
19 31383 1 1 22 LYS HE3 H 27.079 6.572 11.938 1.00 . A A . 743 LYS HE3 1 1
19 31384 1 1 22 LYS HG2 H 24.328 9.168 11.642 1.00 . A A . 743 LYS HG2 1 1
19 31385 1 1 22 LYS HG3 H 24.138 7.447 11.304 1.00 . A A . 743 LYS HG3 1 1
19 31386 1 1 22 LYS HZ1 H 27.277 5.274 13.996 1.00 . A A . 743 LYS HZ1 1 1
19 31387 1 1 22 LYS HZ2 H 26.056 6.217 14.707 1.00 . A A . 743 LYS HZ2 1 1
19 31388 1 1 22 LYS HZ3 H 27.536 6.927 14.268 1.00 . A A . 743 LYS HZ3 1 1
19 31389 1 1 22 LYS N N 25.982 8.658 7.988 1.00 . A A . 743 LYS N 1 1
19 31390 1 1 22 LYS NZ N 26.829 6.212 14.009 1.00 . A A . 743 LYS NZ 1 1
19 31391 1 1 22 LYS O O 24.260 11.271 9.120 1.00 . A A . 743 LYS O 1 1
19 31392 1 1 23 ASN C C 26.939 13.220 8.661 1.00 . A A . 744 ASN C 1 1
19 31393 1 1 23 ASN CA C 26.449 12.582 9.947 1.00 . A A . 744 ASN CA 1 1
19 31394 1 1 23 ASN CB C 27.454 12.794 11.081 1.00 . A A . 744 ASN CB 1 1
19 31395 1 1 23 ASN CG C 28.719 11.977 10.813 1.00 . A A . 744 ASN CG 1 1
19 31396 1 1 23 ASN H H 27.125 10.537 9.940 1.00 . A A . 744 ASN H 1 1
19 31397 1 1 23 ASN HA H 25.491 12.989 10.216 1.00 . A A . 744 ASN HA 1 1
19 31398 1 1 23 ASN HB2 H 27.710 13.843 11.142 1.00 . A A . 744 ASN HB2 1 1
19 31399 1 1 23 ASN HB3 H 27.016 12.479 12.014 1.00 . A A . 744 ASN HB3 1 1
19 31400 1 1 23 ASN HD21 H 28.538 10.891 12.467 1.00 . A A . 744 ASN HD21 1 1
19 31401 1 1 23 ASN HD22 H 29.888 10.526 11.503 1.00 . A A . 744 ASN HD22 1 1
19 31402 1 1 23 ASN N N 26.351 11.105 9.763 1.00 . A A . 744 ASN N 1 1
19 31403 1 1 23 ASN ND2 N 29.078 11.054 11.665 1.00 . A A . 744 ASN ND2 1 1
19 31404 1 1 23 ASN O O 27.944 12.828 8.103 1.00 . A A . 744 ASN O 1 1
19 31405 1 1 23 ASN OD1 O 29.388 12.179 9.819 1.00 . A A . 744 ASN OD1 1 1
19 31406 1 1 24 TRP C C 26.141 16.305 6.875 1.00 . A A . 745 TRP C 1 1
19 31407 1 1 24 TRP CA C 26.663 14.864 6.930 1.00 . A A . 745 TRP CA 1 1
19 31408 1 1 24 TRP CB C 26.018 14.015 5.851 1.00 . A A . 745 TRP CB 1 1
19 31409 1 1 24 TRP CD1 C 26.460 13.959 3.396 1.00 . A A . 745 TRP CD1 1 1
19 31410 1 1 24 TRP CD2 C 28.358 13.789 4.588 1.00 . A A . 745 TRP CD2 1 1
19 31411 1 1 24 TRP CE2 C 28.733 13.751 3.227 1.00 . A A . 745 TRP CE2 1 1
19 31412 1 1 24 TRP CE3 C 29.380 13.695 5.560 1.00 . A A . 745 TRP CE3 1 1
19 31413 1 1 24 TRP CG C 26.904 13.930 4.660 1.00 . A A . 745 TRP CG 1 1
19 31414 1 1 24 TRP CH2 C 31.064 13.535 3.806 1.00 . A A . 745 TRP CH2 1 1
19 31415 1 1 24 TRP CZ2 C 30.064 13.627 2.836 1.00 . A A . 745 TRP CZ2 1 1
19 31416 1 1 24 TRP CZ3 C 30.726 13.567 5.166 1.00 . A A . 745 TRP CZ3 1 1
19 31417 1 1 24 TRP H H 25.428 14.496 8.647 1.00 . A A . 745 TRP H 1 1
19 31418 1 1 24 TRP HA H 27.728 14.845 6.827 1.00 . A A . 745 TRP HA 1 1
19 31419 1 1 24 TRP HB2 H 25.843 13.022 6.235 1.00 . A A . 745 TRP HB2 1 1
19 31420 1 1 24 TRP HB3 H 25.075 14.460 5.564 1.00 . A A . 745 TRP HB3 1 1
19 31421 1 1 24 TRP HD1 H 25.427 14.049 3.105 1.00 . A A . 745 TRP HD1 1 1
19 31422 1 1 24 TRP HE1 H 27.488 13.864 1.558 1.00 . A A . 745 TRP HE1 1 1
19 31423 1 1 24 TRP HE3 H 29.131 13.716 6.610 1.00 . A A . 745 TRP HE3 1 1
19 31424 1 1 24 TRP HH2 H 32.098 13.436 3.509 1.00 . A A . 745 TRP HH2 1 1
19 31425 1 1 24 TRP HZ2 H 30.321 13.602 1.788 1.00 . A A . 745 TRP HZ2 1 1
19 31426 1 1 24 TRP HZ3 H 31.502 13.495 5.917 1.00 . A A . 745 TRP HZ3 1 1
19 31427 1 1 24 TRP N N 26.239 14.201 8.183 1.00 . A A . 745 TRP N 1 1
19 31428 1 1 24 TRP NE1 N 27.541 13.860 2.536 1.00 . A A . 745 TRP NE1 1 1
19 31429 1 1 24 TRP O O 26.137 16.932 5.835 1.00 . A A . 745 TRP O 1 1
19 31430 1 1 25 GLN C C 26.301 19.201 8.377 1.00 . A A . 746 GLN C 1 1
19 31431 1 1 25 GLN CA C 25.183 18.233 7.983 1.00 . A A . 746 GLN CA 1 1
19 31432 1 1 25 GLN CB C 24.063 18.248 9.023 1.00 . A A . 746 GLN CB 1 1
19 31433 1 1 25 GLN CD C 22.295 16.483 8.931 1.00 . A A . 746 GLN CD 1 1
19 31434 1 1 25 GLN CG C 22.747 17.829 8.364 1.00 . A A . 746 GLN CG 1 1
19 31435 1 1 25 GLN H H 25.712 16.317 8.814 1.00 . A A . 746 GLN H 1 1
19 31436 1 1 25 GLN HA H 24.790 18.488 7.013 1.00 . A A . 746 GLN HA 1 1
19 31437 1 1 25 GLN HB2 H 24.303 17.559 9.820 1.00 . A A . 746 GLN HB2 1 1
19 31438 1 1 25 GLN HB3 H 23.961 19.243 9.428 1.00 . A A . 746 GLN HB3 1 1
19 31439 1 1 25 GLN HE21 H 21.437 17.286 10.531 1.00 . A A . 746 GLN HE21 1 1
19 31440 1 1 25 GLN HE22 H 21.345 15.595 10.430 1.00 . A A . 746 GLN HE22 1 1
19 31441 1 1 25 GLN HG2 H 21.992 18.578 8.562 1.00 . A A . 746 GLN HG2 1 1
19 31442 1 1 25 GLN HG3 H 22.892 17.738 7.298 1.00 . A A . 746 GLN HG3 1 1
19 31443 1 1 25 GLN N N 25.700 16.835 7.983 1.00 . A A . 746 GLN N 1 1
19 31444 1 1 25 GLN NE2 N 21.637 16.453 10.057 1.00 . A A . 746 GLN NE2 1 1
19 31445 1 1 25 GLN O O 27.031 18.969 9.321 1.00 . A A . 746 GLN O 1 1
19 31446 1 1 25 GLN OE1 O 22.542 15.450 8.343 1.00 . A A . 746 GLN OE1 1 1
19 31447 1 1 26 ILE C C 26.990 22.692 7.865 1.00 . A A . 747 ILE C 1 1
19 31448 1 1 26 ILE CA C 27.512 21.261 8.003 1.00 . A A . 747 ILE CA 1 1
19 31449 1 1 26 ILE CB C 28.613 20.997 6.980 1.00 . A A . 747 ILE CB 1 1
19 31450 1 1 26 ILE CD1 C 29.119 21.212 4.539 1.00 . A A . 747 ILE CD1 1 1
19 31451 1 1 26 ILE CG1 C 28.010 21.015 5.573 1.00 . A A . 747 ILE CG1 1 1
19 31452 1 1 26 ILE CG2 C 29.240 19.628 7.249 1.00 . A A . 747 ILE CG2 1 1
19 31453 1 1 26 ILE H H 25.840 20.452 6.910 1.00 . A A . 747 ILE H 1 1
19 31454 1 1 26 ILE HA H 27.884 21.088 8.998 1.00 . A A . 747 ILE HA 1 1
19 31455 1 1 26 ILE HB H 29.372 21.764 7.061 1.00 . A A . 747 ILE HB 1 1
19 31456 1 1 26 ILE HD11 H 29.544 22.199 4.648 1.00 . A A . 747 ILE HD11 1 1
19 31457 1 1 26 ILE HD12 H 28.709 21.104 3.545 1.00 . A A . 747 ILE HD12 1 1
19 31458 1 1 26 ILE HD13 H 29.889 20.470 4.691 1.00 . A A . 747 ILE HD13 1 1
19 31459 1 1 26 ILE HG12 H 27.506 20.078 5.387 1.00 . A A . 747 ILE HG12 1 1
19 31460 1 1 26 ILE HG13 H 27.302 21.826 5.496 1.00 . A A . 747 ILE HG13 1 1
19 31461 1 1 26 ILE HG21 H 30.315 19.728 7.298 1.00 . A A . 747 ILE HG21 1 1
19 31462 1 1 26 ILE HG22 H 28.979 18.950 6.450 1.00 . A A . 747 ILE HG22 1 1
19 31463 1 1 26 ILE HG23 H 28.871 19.241 8.187 1.00 . A A . 747 ILE HG23 1 1
19 31464 1 1 26 ILE N N 26.440 20.282 7.666 1.00 . A A . 747 ILE N 1 1
19 31465 1 1 26 ILE O O 25.799 22.932 7.871 1.00 . A A . 747 ILE O 1 1
19 31466 1 1 27 GLU C C 27.043 25.349 6.151 1.00 . A A . 748 GLU C 1 1
19 31467 1 1 27 GLU CA C 27.430 25.059 7.604 1.00 . A A . 748 GLU CA 1 1
19 31468 1 1 27 GLU CB C 28.641 25.896 8.018 1.00 . A A . 748 GLU CB 1 1
19 31469 1 1 27 GLU CD C 30.430 25.874 9.764 1.00 . A A . 748 GLU CD 1 1
19 31470 1 1 27 GLU CG C 28.938 25.663 9.500 1.00 . A A . 748 GLU CG 1 1
19 31471 1 1 27 GLU H H 28.830 23.426 7.739 1.00 . A A . 748 GLU H 1 1
19 31472 1 1 27 GLU HA H 26.601 25.261 8.262 1.00 . A A . 748 GLU HA 1 1
19 31473 1 1 27 GLU HB2 H 29.498 25.604 7.427 1.00 . A A . 748 GLU HB2 1 1
19 31474 1 1 27 GLU HB3 H 28.431 26.941 7.855 1.00 . A A . 748 GLU HB3 1 1
19 31475 1 1 27 GLU HG2 H 28.365 26.359 10.096 1.00 . A A . 748 GLU HG2 1 1
19 31476 1 1 27 GLU HG3 H 28.668 24.653 9.767 1.00 . A A . 748 GLU HG3 1 1
19 31477 1 1 27 GLU N N 27.874 23.643 7.742 1.00 . A A . 748 GLU N 1 1
19 31478 1 1 27 GLU O O 26.475 26.377 5.841 1.00 . A A . 748 GLU O 1 1
19 31479 1 1 27 GLU OE1 O 30.883 26.998 9.626 1.00 . A A . 748 GLU OE1 1 1
19 31480 1 1 27 GLU OE2 O 31.095 24.907 10.099 1.00 . A A . 748 GLU OE2 1 1
19 31481 1 1 28 SER C C 25.610 24.095 3.524 1.00 . A A . 749 SER C 1 1
19 31482 1 1 28 SER CA C 26.999 24.669 3.823 1.00 . A A . 749 SER CA 1 1
19 31483 1 1 28 SER CB C 28.069 23.917 3.036 1.00 . A A . 749 SER CB 1 1
19 31484 1 1 28 SER H H 27.807 23.626 5.528 1.00 . A A . 749 SER H 1 1
19 31485 1 1 28 SER HA H 27.034 25.718 3.584 1.00 . A A . 749 SER HA 1 1
19 31486 1 1 28 SER HB2 H 29.017 24.010 3.535 1.00 . A A . 749 SER HB2 1 1
19 31487 1 1 28 SER HB3 H 27.800 22.869 2.973 1.00 . A A . 749 SER HB3 1 1
19 31488 1 1 28 SER HG H 28.149 23.752 1.098 1.00 . A A . 749 SER HG 1 1
19 31489 1 1 28 SER N N 27.348 24.448 5.256 1.00 . A A . 749 SER N 1 1
19 31490 1 1 28 SER O O 24.976 24.453 2.549 1.00 . A A . 749 SER O 1 1
19 31491 1 1 28 SER OG O 28.170 24.474 1.731 1.00 . A A . 749 SER OG 1 1
19 31492 1 1 29 TYR C C 23.721 21.979 2.723 1.00 . A A . 750 TYR C 1 1
19 31493 1 1 29 TYR CA C 23.783 22.612 4.117 1.00 . A A . 750 TYR CA 1 1
19 31494 1 1 29 TYR CB C 22.808 23.783 4.217 1.00 . A A . 750 TYR CB 1 1
19 31495 1 1 29 TYR CD1 C 23.489 25.272 6.131 1.00 . A A . 750 TYR CD1 1 1
19 31496 1 1 29 TYR CD2 C 21.797 23.579 6.515 1.00 . A A . 750 TYR CD2 1 1
19 31497 1 1 29 TYR CE1 C 23.383 25.680 7.466 1.00 . A A . 750 TYR CE1 1 1
19 31498 1 1 29 TYR CE2 C 21.692 23.986 7.850 1.00 . A A . 750 TYR CE2 1 1
19 31499 1 1 29 TYR CG C 22.695 24.221 5.656 1.00 . A A . 750 TYR CG 1 1
19 31500 1 1 29 TYR CZ C 22.485 25.037 8.325 1.00 . A A . 750 TYR CZ 1 1
19 31501 1 1 29 TYR H H 25.657 22.933 5.134 1.00 . A A . 750 TYR H 1 1
19 31502 1 1 29 TYR HA H 23.557 21.879 4.873 1.00 . A A . 750 TYR HA 1 1
19 31503 1 1 29 TYR HB2 H 23.168 24.605 3.617 1.00 . A A . 750 TYR HB2 1 1
19 31504 1 1 29 TYR HB3 H 21.837 23.475 3.859 1.00 . A A . 750 TYR HB3 1 1
19 31505 1 1 29 TYR HD1 H 24.182 25.767 5.468 1.00 . A A . 750 TYR HD1 1 1
19 31506 1 1 29 TYR HD2 H 21.184 22.769 6.148 1.00 . A A . 750 TYR HD2 1 1
19 31507 1 1 29 TYR HE1 H 23.997 26.489 7.834 1.00 . A A . 750 TYR HE1 1 1
19 31508 1 1 29 TYR HE2 H 20.998 23.490 8.512 1.00 . A A . 750 TYR HE2 1 1
19 31509 1 1 29 TYR HH H 22.505 26.391 9.669 1.00 . A A . 750 TYR HH 1 1
19 31510 1 1 29 TYR N N 25.131 23.208 4.354 1.00 . A A . 750 TYR N 1 1
19 31511 1 1 29 TYR O O 24.543 22.250 1.871 1.00 . A A . 750 TYR O 1 1
19 31512 1 1 29 TYR OH O 22.382 25.439 9.641 1.00 . A A . 750 TYR OH 1 1
19 31513 1 1 30 GLY C C 24.018 20.023 0.689 1.00 . A A . 751 GLY C 1 1
19 31514 1 1 30 GLY CA C 22.637 20.490 1.150 1.00 . A A . 751 GLY CA 1 1
19 31515 1 1 30 GLY H H 22.098 20.936 3.188 1.00 . A A . 751 GLY H 1 1
19 31516 1 1 30 GLY HA2 H 21.972 19.639 1.219 1.00 . A A . 751 GLY HA2 1 1
19 31517 1 1 30 GLY HA3 H 22.243 21.198 0.438 1.00 . A A . 751 GLY HA3 1 1
19 31518 1 1 30 GLY N N 22.751 21.139 2.487 1.00 . A A . 751 GLY N 1 1
19 31519 1 1 30 GLY O O 24.403 20.217 -0.448 1.00 . A A . 751 GLY O 1 1
19 31520 1 1 31 GLU C C 26.049 17.920 0.006 1.00 . A A . 752 GLU C 1 1
19 31521 1 1 31 GLU CA C 26.121 18.928 1.175 1.00 . A A . 752 GLU CA 1 1
19 31522 1 1 31 GLU CB C 26.684 18.263 2.432 1.00 . A A . 752 GLU CB 1 1
19 31523 1 1 31 GLU CD C 29.138 18.617 2.088 1.00 . A A . 752 GLU CD 1 1
19 31524 1 1 31 GLU CG C 28.013 17.579 2.099 1.00 . A A . 752 GLU CG 1 1
19 31525 1 1 31 GLU H H 24.436 19.261 2.472 1.00 . A A . 752 GLU H 1 1
19 31526 1 1 31 GLU HA H 26.731 19.753 0.903 1.00 . A A . 752 GLU HA 1 1
19 31527 1 1 31 GLU HB2 H 26.847 19.014 3.192 1.00 . A A . 752 GLU HB2 1 1
19 31528 1 1 31 GLU HB3 H 25.987 17.529 2.796 1.00 . A A . 752 GLU HB3 1 1
19 31529 1 1 31 GLU HG2 H 28.225 16.824 2.842 1.00 . A A . 752 GLU HG2 1 1
19 31530 1 1 31 GLU HG3 H 27.945 17.116 1.126 1.00 . A A . 752 GLU HG3 1 1
19 31531 1 1 31 GLU N N 24.765 19.407 1.561 1.00 . A A . 752 GLU N 1 1
19 31532 1 1 31 GLU O O 26.863 17.966 -0.892 1.00 . A A . 752 GLU O 1 1
19 31533 1 1 31 GLU OE1 O 29.873 18.674 3.061 1.00 . A A . 752 GLU OE1 1 1
19 31534 1 1 31 GLU OE2 O 29.245 19.336 1.109 1.00 . A A . 752 GLU OE2 1 1
19 31535 1 1 32 PRO C C 24.276 16.663 -2.254 1.00 . A A . 753 PRO C 1 1
19 31536 1 1 32 PRO CA C 24.919 16.032 -1.012 1.00 . A A . 753 PRO CA 1 1
19 31537 1 1 32 PRO CB C 23.999 14.988 -0.394 1.00 . A A . 753 PRO CB 1 1
19 31538 1 1 32 PRO CD C 24.056 16.912 1.095 1.00 . A A . 753 PRO CD 1 1
19 31539 1 1 32 PRO CG C 23.226 15.718 0.665 1.00 . A A . 753 PRO CG 1 1
19 31540 1 1 32 PRO HA H 25.868 15.588 -1.258 1.00 . A A . 753 PRO HA 1 1
19 31541 1 1 32 PRO HB2 H 23.328 14.590 -1.146 1.00 . A A . 753 PRO HB2 1 1
19 31542 1 1 32 PRO HB3 H 24.577 14.196 0.052 1.00 . A A . 753 PRO HB3 1 1
19 31543 1 1 32 PRO HD2 H 23.441 17.799 1.134 1.00 . A A . 753 PRO HD2 1 1
19 31544 1 1 32 PRO HD3 H 24.520 16.729 2.049 1.00 . A A . 753 PRO HD3 1 1
19 31545 1 1 32 PRO HG2 H 22.279 16.053 0.261 1.00 . A A . 753 PRO HG2 1 1
19 31546 1 1 32 PRO HG3 H 23.058 15.070 1.510 1.00 . A A . 753 PRO HG3 1 1
19 31547 1 1 32 PRO N N 25.076 17.041 0.057 1.00 . A A . 753 PRO N 1 1
19 31548 1 1 32 PRO O O 23.078 16.857 -2.314 1.00 . A A . 753 PRO O 1 1
19 31549 1 1 33 GLU C C 23.907 16.522 -5.394 1.00 . A A . 754 GLU C 1 1
19 31550 1 1 33 GLU CA C 24.503 17.601 -4.484 1.00 . A A . 754 GLU CA 1 1
19 31551 1 1 33 GLU CB C 25.696 18.272 -5.166 1.00 . A A . 754 GLU CB 1 1
19 31552 1 1 33 GLU CD C 26.867 20.252 -4.196 1.00 . A A . 754 GLU CD 1 1
19 31553 1 1 33 GLU CG C 25.625 19.785 -4.955 1.00 . A A . 754 GLU CG 1 1
19 31554 1 1 33 GLU H H 26.030 16.816 -3.176 1.00 . A A . 754 GLU H 1 1
19 31555 1 1 33 GLU HA H 23.760 18.338 -4.233 1.00 . A A . 754 GLU HA 1 1
19 31556 1 1 33 GLU HB2 H 26.614 17.891 -4.742 1.00 . A A . 754 GLU HB2 1 1
19 31557 1 1 33 GLU HB3 H 25.672 18.057 -6.224 1.00 . A A . 754 GLU HB3 1 1
19 31558 1 1 33 GLU HG2 H 25.579 20.281 -5.914 1.00 . A A . 754 GLU HG2 1 1
19 31559 1 1 33 GLU HG3 H 24.742 20.027 -4.382 1.00 . A A . 754 GLU HG3 1 1
19 31560 1 1 33 GLU N N 25.066 16.982 -3.245 1.00 . A A . 754 GLU N 1 1
19 31561 1 1 33 GLU O O 23.153 16.810 -6.303 1.00 . A A . 754 GLU O 1 1
19 31562 1 1 33 GLU OE1 O 27.488 21.203 -4.643 1.00 . A A . 754 GLU OE1 1 1
19 31563 1 1 33 GLU OE2 O 27.178 19.652 -3.180 1.00 . A A . 754 GLU OE2 1 1
19 31564 1 1 34 PHE C C 23.417 12.941 -5.160 1.00 . A A . 755 PHE C 1 1
19 31565 1 1 34 PHE CA C 23.689 14.186 -6.010 1.00 . A A . 755 PHE CA 1 1
19 31566 1 1 34 PHE CB C 24.779 13.904 -7.043 1.00 . A A . 755 PHE CB 1 1
19 31567 1 1 34 PHE CD1 C 23.364 12.420 -8.509 1.00 . A A . 755 PHE CD1 1 1
19 31568 1 1 34 PHE CD2 C 24.333 14.425 -9.467 1.00 . A A . 755 PHE CD2 1 1
19 31569 1 1 34 PHE CE1 C 22.777 12.114 -9.742 1.00 . A A . 755 PHE CE1 1 1
19 31570 1 1 34 PHE CE2 C 23.746 14.119 -10.701 1.00 . A A . 755 PHE CE2 1 1
19 31571 1 1 34 PHE CG C 24.143 13.575 -8.371 1.00 . A A . 755 PHE CG 1 1
19 31572 1 1 34 PHE CZ C 22.968 12.964 -10.838 1.00 . A A . 755 PHE CZ 1 1
19 31573 1 1 34 PHE H H 24.848 15.070 -4.422 1.00 . A A . 755 PHE H 1 1
19 31574 1 1 34 PHE HA H 22.788 14.511 -6.504 1.00 . A A . 755 PHE HA 1 1
19 31575 1 1 34 PHE HB2 H 25.407 14.776 -7.150 1.00 . A A . 755 PHE HB2 1 1
19 31576 1 1 34 PHE HB3 H 25.376 13.068 -6.714 1.00 . A A . 755 PHE HB3 1 1
19 31577 1 1 34 PHE HD1 H 23.217 11.764 -7.663 1.00 . A A . 755 PHE HD1 1 1
19 31578 1 1 34 PHE HD2 H 24.933 15.316 -9.361 1.00 . A A . 755 PHE HD2 1 1
19 31579 1 1 34 PHE HE1 H 22.176 11.222 -9.849 1.00 . A A . 755 PHE HE1 1 1
19 31580 1 1 34 PHE HE2 H 23.892 14.775 -11.546 1.00 . A A . 755 PHE HE2 1 1
19 31581 1 1 34 PHE HZ H 22.514 12.728 -11.790 1.00 . A A . 755 PHE HZ 1 1
19 31582 1 1 34 PHE N N 24.239 15.282 -5.158 1.00 . A A . 755 PHE N 1 1
19 31583 1 1 34 PHE O O 24.189 12.591 -4.289 1.00 . A A . 755 PHE O 1 1
19 31584 1 1 35 HIS C C 21.972 9.817 -5.532 1.00 . A A . 756 HIS C 1 1
19 31585 1 1 35 HIS CA C 22.005 11.046 -4.618 1.00 . A A . 756 HIS CA 1 1
19 31586 1 1 35 HIS CB C 20.621 11.313 -4.029 1.00 . A A . 756 HIS CB 1 1
19 31587 1 1 35 HIS CD2 C 18.983 10.847 -6.031 1.00 . A A . 756 HIS CD2 1 1
19 31588 1 1 35 HIS CE1 C 18.431 12.896 -6.472 1.00 . A A . 756 HIS CE1 1 1
19 31589 1 1 35 HIS CG C 19.661 11.641 -5.140 1.00 . A A . 756 HIS CG 1 1
19 31590 1 1 35 HIS H H 21.720 12.568 -6.118 1.00 . A A . 756 HIS H 1 1
19 31591 1 1 35 HIS HA H 22.722 10.911 -3.826 1.00 . A A . 756 HIS HA 1 1
19 31592 1 1 35 HIS HB2 H 20.277 10.434 -3.503 1.00 . A A . 756 HIS HB2 1 1
19 31593 1 1 35 HIS HB3 H 20.676 12.146 -3.345 1.00 . A A . 756 HIS HB3 1 1
19 31594 1 1 35 HIS HD1 H 19.605 13.752 -4.981 1.00 . A A . 756 HIS HD1 1 1
19 31595 1 1 35 HIS HD2 H 19.044 9.769 -6.076 1.00 . A A . 756 HIS HD2 1 1
19 31596 1 1 35 HIS HE1 H 17.976 13.764 -6.922 1.00 . A A . 756 HIS HE1 1 1
19 31597 1 1 35 HIS N N 22.327 12.269 -5.410 1.00 . A A . 756 HIS N 1 1
19 31598 1 1 35 HIS ND1 N 19.294 12.944 -5.438 1.00 . A A . 756 HIS ND1 1 1
19 31599 1 1 35 HIS NE2 N 18.210 11.640 -6.872 1.00 . A A . 756 HIS NE2 1 1
19 31600 1 1 35 HIS O O 21.052 9.023 -5.488 1.00 . A A . 756 HIS O 1 1
19 31601 1 1 36 THR C C 24.304 8.443 -8.062 1.00 . A A . 757 THR C 1 1
19 31602 1 1 36 THR CA C 22.994 8.472 -7.273 1.00 . A A . 757 THR CA 1 1
19 31603 1 1 36 THR CB C 21.807 8.671 -8.222 1.00 . A A . 757 THR CB 1 1
19 31604 1 1 36 THR CG2 C 20.779 7.565 -7.992 1.00 . A A . 757 THR CG2 1 1
19 31605 1 1 36 THR H H 23.702 10.302 -6.376 1.00 . A A . 757 THR H 1 1
19 31606 1 1 36 THR HA H 22.870 7.561 -6.715 1.00 . A A . 757 THR HA 1 1
19 31607 1 1 36 THR HB H 22.153 8.624 -9.243 1.00 . A A . 757 THR HB 1 1
19 31608 1 1 36 THR HG1 H 20.542 10.085 -8.661 1.00 . A A . 757 THR HG1 1 1
19 31609 1 1 36 THR HG21 H 20.119 7.850 -7.186 1.00 . A A . 757 THR HG21 1 1
19 31610 1 1 36 THR HG22 H 21.289 6.649 -7.735 1.00 . A A . 757 THR HG22 1 1
19 31611 1 1 36 THR HG23 H 20.202 7.416 -8.894 1.00 . A A . 757 THR HG23 1 1
19 31612 1 1 36 THR N N 22.969 9.652 -6.357 1.00 . A A . 757 THR N 1 1
19 31613 1 1 36 THR O O 25.095 9.363 -8.007 1.00 . A A . 757 THR O 1 1
19 31614 1 1 36 THR OG1 O 21.207 9.938 -7.982 1.00 . A A . 757 THR OG1 1 1
19 31615 1 1 37 ALA C C 25.521 7.686 -11.042 1.00 . A A . 758 ALA C 1 1
19 31616 1 1 37 ALA CA C 25.796 7.298 -9.589 1.00 . A A . 758 ALA CA 1 1
19 31617 1 1 37 ALA CB C 26.216 5.834 -9.495 1.00 . A A . 758 ALA CB 1 1
19 31618 1 1 37 ALA H H 23.887 6.659 -8.824 1.00 . A A . 758 ALA H 1 1
19 31619 1 1 37 ALA HA H 26.558 7.930 -9.165 1.00 . A A . 758 ALA HA 1 1
19 31620 1 1 37 ALA HB1 H 25.429 5.262 -9.026 1.00 . A A . 758 ALA HB1 1 1
19 31621 1 1 37 ALA HB2 H 27.118 5.754 -8.905 1.00 . A A . 758 ALA HB2 1 1
19 31622 1 1 37 ALA HB3 H 26.399 5.448 -10.486 1.00 . A A . 758 ALA HB3 1 1
19 31623 1 1 37 ALA N N 24.539 7.390 -8.794 1.00 . A A . 758 ALA N 1 1
19 31624 1 1 37 ALA O O 24.389 7.875 -11.440 1.00 . A A . 758 ALA O 1 1
19 31625 1 1 38 LYS C C 27.439 7.594 -14.148 1.00 . A A . 759 LYS C 1 1
19 31626 1 1 38 LYS CA C 26.331 8.184 -13.268 1.00 . A A . 759 LYS CA 1 1
19 31627 1 1 38 LYS CB C 26.390 9.713 -13.289 1.00 . A A . 759 LYS CB 1 1
19 31628 1 1 38 LYS CD C 25.087 11.816 -12.922 1.00 . A A . 759 LYS CD 1 1
19 31629 1 1 38 LYS CE C 23.853 12.316 -13.678 1.00 . A A . 759 LYS CE 1 1
19 31630 1 1 38 LYS CG C 25.048 10.288 -12.828 1.00 . A A . 759 LYS CG 1 1
19 31631 1 1 38 LYS H H 27.452 7.653 -11.503 1.00 . A A . 759 LYS H 1 1
19 31632 1 1 38 LYS HA H 25.364 7.849 -13.605 1.00 . A A . 759 LYS HA 1 1
19 31633 1 1 38 LYS HB2 H 27.174 10.052 -12.628 1.00 . A A . 759 LYS HB2 1 1
19 31634 1 1 38 LYS HB3 H 26.597 10.051 -14.294 1.00 . A A . 759 LYS HB3 1 1
19 31635 1 1 38 LYS HD2 H 25.096 12.238 -11.926 1.00 . A A . 759 LYS HD2 1 1
19 31636 1 1 38 LYS HD3 H 25.978 12.122 -13.450 1.00 . A A . 759 LYS HD3 1 1
19 31637 1 1 38 LYS HE2 H 23.039 11.609 -13.578 1.00 . A A . 759 LYS HE2 1 1
19 31638 1 1 38 LYS HE3 H 23.557 13.287 -13.315 1.00 . A A . 759 LYS HE3 1 1
19 31639 1 1 38 LYS HG2 H 24.257 9.907 -13.459 1.00 . A A . 759 LYS HG2 1 1
19 31640 1 1 38 LYS HG3 H 24.864 9.997 -11.806 1.00 . A A . 759 LYS HG3 1 1
19 31641 1 1 38 LYS HZ1 H 24.184 11.489 -15.559 1.00 . A A . 759 LYS HZ1 1 1
19 31642 1 1 38 LYS HZ2 H 25.285 12.711 -15.136 1.00 . A A . 759 LYS HZ2 1 1
19 31643 1 1 38 LYS HZ3 H 23.700 13.114 -15.594 1.00 . A A . 759 LYS HZ3 1 1
19 31644 1 1 38 LYS N N 26.545 7.808 -11.840 1.00 . A A . 759 LYS N 1 1
19 31645 1 1 38 LYS NZ N 24.288 12.414 -15.099 1.00 . A A . 759 LYS NZ 1 1
19 31646 1 1 38 LYS O O 28.604 7.632 -13.805 1.00 . A A . 759 LYS O 1 1
19 31647 1 1 39 VAL C C 28.315 7.380 -17.389 1.00 . A A . 760 VAL C 1 1
19 31648 1 1 39 VAL CA C 28.114 6.461 -16.183 1.00 . A A . 760 VAL CA 1 1
19 31649 1 1 39 VAL CB C 27.542 5.111 -16.622 1.00 . A A . 760 VAL CB 1 1
19 31650 1 1 39 VAL CG1 C 28.365 4.567 -17.792 1.00 . A A . 760 VAL CG1 1 1
19 31651 1 1 39 VAL CG2 C 27.603 4.123 -15.453 1.00 . A A . 760 VAL CG2 1 1
19 31652 1 1 39 VAL H H 26.137 7.031 -15.537 1.00 . A A . 760 VAL H 1 1
19 31653 1 1 39 VAL HA H 29.043 6.318 -15.655 1.00 . A A . 760 VAL HA 1 1
19 31654 1 1 39 VAL HB H 26.515 5.241 -16.935 1.00 . A A . 760 VAL HB 1 1
19 31655 1 1 39 VAL HG11 H 29.408 4.804 -17.641 1.00 . A A . 760 VAL HG11 1 1
19 31656 1 1 39 VAL HG12 H 28.024 5.018 -18.713 1.00 . A A . 760 VAL HG12 1 1
19 31657 1 1 39 VAL HG13 H 28.244 3.495 -17.850 1.00 . A A . 760 VAL HG13 1 1
19 31658 1 1 39 VAL HG21 H 27.959 3.166 -15.808 1.00 . A A . 760 VAL HG21 1 1
19 31659 1 1 39 VAL HG22 H 26.616 4.004 -15.029 1.00 . A A . 760 VAL HG22 1 1
19 31660 1 1 39 VAL HG23 H 28.276 4.499 -14.695 1.00 . A A . 760 VAL HG23 1 1
19 31661 1 1 39 VAL N N 27.083 7.052 -15.280 1.00 . A A . 760 VAL N 1 1
19 31662 1 1 39 VAL O O 27.367 7.881 -17.961 1.00 . A A . 760 VAL O 1 1
19 31663 1 1 40 HIS C C 30.276 7.694 -20.155 1.00 . A A . 761 HIS C 1 1
19 31664 1 1 40 HIS CA C 29.779 8.496 -18.951 1.00 . A A . 761 HIS CA 1 1
19 31665 1 1 40 HIS CB C 30.851 9.476 -18.481 1.00 . A A . 761 HIS CB 1 1
19 31666 1 1 40 HIS CD2 C 29.552 11.606 -17.654 1.00 . A A . 761 HIS CD2 1 1
19 31667 1 1 40 HIS CE1 C 29.684 11.250 -15.520 1.00 . A A . 761 HIS CE1 1 1
19 31668 1 1 40 HIS CG C 30.248 10.434 -17.489 1.00 . A A . 761 HIS CG 1 1
19 31669 1 1 40 HIS H H 30.289 7.194 -17.311 1.00 . A A . 761 HIS H 1 1
19 31670 1 1 40 HIS HA H 28.881 9.034 -19.205 1.00 . A A . 761 HIS HA 1 1
19 31671 1 1 40 HIS HB2 H 31.657 8.931 -18.011 1.00 . A A . 761 HIS HB2 1 1
19 31672 1 1 40 HIS HB3 H 31.232 10.028 -19.327 1.00 . A A . 761 HIS HB3 1 1
19 31673 1 1 40 HIS HD1 H 30.758 9.472 -15.672 1.00 . A A . 761 HIS HD1 1 1
19 31674 1 1 40 HIS HD2 H 29.315 12.061 -18.604 1.00 . A A . 761 HIS HD2 1 1
19 31675 1 1 40 HIS HE1 H 29.578 11.354 -14.450 1.00 . A A . 761 HIS HE1 1 1
19 31676 1 1 40 HIS N N 29.535 7.606 -17.781 1.00 . A A . 761 HIS N 1 1
19 31677 1 1 40 HIS ND1 N 30.321 10.226 -16.121 1.00 . A A . 761 HIS ND1 1 1
19 31678 1 1 40 HIS NE2 N 29.198 12.119 -16.411 1.00 . A A . 761 HIS NE2 1 1
19 31679 1 1 40 HIS O O 31.418 7.283 -20.216 1.00 . A A . 761 HIS O 1 1
19 31680 1 1 41 LEU C C 29.672 7.584 -23.556 1.00 . A A . 762 LEU C 1 1
19 31681 1 1 41 LEU CA C 29.831 6.696 -22.321 1.00 . A A . 762 LEU CA 1 1
19 31682 1 1 41 LEU CB C 28.871 5.506 -22.382 1.00 . A A . 762 LEU CB 1 1
19 31683 1 1 41 LEU CD1 C 28.042 3.568 -21.045 1.00 . A A . 762 LEU CD1 1 1
19 31684 1 1 41 LEU CD2 C 30.436 3.668 -21.748 1.00 . A A . 762 LEU CD2 1 1
19 31685 1 1 41 LEU CG C 29.232 4.496 -21.293 1.00 . A A . 762 LEU CG 1 1
19 31686 1 1 41 LEU H H 28.504 7.809 -21.042 1.00 . A A . 762 LEU H 1 1
19 31687 1 1 41 LEU HA H 30.849 6.352 -22.225 1.00 . A A . 762 LEU HA 1 1
19 31688 1 1 41 LEU HB2 H 27.859 5.853 -22.229 1.00 . A A . 762 LEU HB2 1 1
19 31689 1 1 41 LEU HB3 H 28.947 5.033 -23.348 1.00 . A A . 762 LEU HB3 1 1
19 31690 1 1 41 LEU HD11 H 28.377 2.542 -21.058 1.00 . A A . 762 LEU HD11 1 1
19 31691 1 1 41 LEU HD12 H 27.303 3.716 -21.818 1.00 . A A . 762 LEU HD12 1 1
19 31692 1 1 41 LEU HD13 H 27.606 3.792 -20.082 1.00 . A A . 762 LEU HD13 1 1
19 31693 1 1 41 LEU HD21 H 30.147 3.037 -22.576 1.00 . A A . 762 LEU HD21 1 1
19 31694 1 1 41 LEU HD22 H 30.779 3.052 -20.929 1.00 . A A . 762 LEU HD22 1 1
19 31695 1 1 41 LEU HD23 H 31.231 4.329 -22.058 1.00 . A A . 762 LEU HD23 1 1
19 31696 1 1 41 LEU HG H 29.477 5.021 -20.381 1.00 . A A . 762 LEU HG 1 1
19 31697 1 1 41 LEU N N 29.422 7.468 -21.114 1.00 . A A . 762 LEU N 1 1
19 31698 1 1 41 LEU O O 28.582 7.775 -24.055 1.00 . A A . 762 LEU O 1 1
19 31699 1 1 42 LYS C C 31.742 8.671 -26.269 1.00 . A A . 763 LYS C 1 1
19 31700 1 1 42 LYS CA C 30.642 9.002 -25.262 1.00 . A A . 763 LYS CA 1 1
19 31701 1 1 42 LYS CB C 30.822 10.424 -24.723 1.00 . A A . 763 LYS CB 1 1
19 31702 1 1 42 LYS CD C 32.525 11.883 -23.606 1.00 . A A . 763 LYS CD 1 1
19 31703 1 1 42 LYS CE C 33.678 11.909 -22.597 1.00 . A A . 763 LYS CE 1 1
19 31704 1 1 42 LYS CG C 32.000 10.452 -23.743 1.00 . A A . 763 LYS CG 1 1
19 31705 1 1 42 LYS H H 31.618 7.957 -23.646 1.00 . A A . 763 LYS H 1 1
19 31706 1 1 42 LYS HA H 29.672 8.903 -25.717 1.00 . A A . 763 LYS HA 1 1
19 31707 1 1 42 LYS HB2 H 31.019 11.098 -25.546 1.00 . A A . 763 LYS HB2 1 1
19 31708 1 1 42 LYS HB3 H 29.923 10.732 -24.212 1.00 . A A . 763 LYS HB3 1 1
19 31709 1 1 42 LYS HD2 H 32.879 12.229 -24.568 1.00 . A A . 763 LYS HD2 1 1
19 31710 1 1 42 LYS HD3 H 31.732 12.527 -23.262 1.00 . A A . 763 LYS HD3 1 1
19 31711 1 1 42 LYS HE2 H 34.193 10.958 -22.591 1.00 . A A . 763 LYS HE2 1 1
19 31712 1 1 42 LYS HE3 H 34.363 12.709 -22.830 1.00 . A A . 763 LYS HE3 1 1
19 31713 1 1 42 LYS HG2 H 31.671 10.096 -22.777 1.00 . A A . 763 LYS HG2 1 1
19 31714 1 1 42 LYS HG3 H 32.790 9.815 -24.111 1.00 . A A . 763 LYS HG3 1 1
19 31715 1 1 42 LYS HZ1 H 32.683 13.139 -21.242 1.00 . A A . 763 LYS HZ1 1 1
19 31716 1 1 42 LYS HZ2 H 33.726 12.009 -20.517 1.00 . A A . 763 LYS HZ2 1 1
19 31717 1 1 42 LYS HZ3 H 32.233 11.507 -21.154 1.00 . A A . 763 LYS HZ3 1 1
19 31718 1 1 42 LYS N N 30.745 8.126 -24.057 1.00 . A A . 763 LYS N 1 1
19 31719 1 1 42 LYS NZ N 33.031 12.160 -21.279 1.00 . A A . 763 LYS NZ 1 1
19 31720 1 1 42 LYS O O 32.870 8.401 -25.909 1.00 . A A . 763 LYS O 1 1
19 31721 1 1 43 CYS C C 32.735 9.627 -29.408 1.00 . A A . 764 CYS C 1 1
19 31722 1 1 43 CYS CA C 32.443 8.377 -28.569 1.00 . A A . 764 CYS CA 1 1
19 31723 1 1 43 CYS CB C 31.817 7.284 -29.433 1.00 . A A . 764 CYS CB 1 1
19 31724 1 1 43 CYS H H 30.498 8.907 -27.798 1.00 . A A . 764 CYS H 1 1
19 31725 1 1 43 CYS HA H 33.346 8.013 -28.109 1.00 . A A . 764 CYS HA 1 1
19 31726 1 1 43 CYS HB2 H 30.774 7.170 -29.170 1.00 . A A . 764 CYS HB2 1 1
19 31727 1 1 43 CYS HB3 H 31.897 7.557 -30.475 1.00 . A A . 764 CYS HB3 1 1
19 31728 1 1 43 CYS N N 31.418 8.690 -27.532 1.00 . A A . 764 CYS N 1 1
19 31729 1 1 43 CYS O O 31.935 10.538 -29.480 1.00 . A A . 764 CYS O 1 1
19 31730 1 1 43 CYS SG S 32.683 5.722 -29.149 1.00 . A A . 764 CYS SG 1 1
19 31731 1 1 44 ALA C C 33.008 11.273 -31.726 1.00 . A A . 765 ALA C 1 1
19 31732 1 1 44 ALA CA C 34.211 10.870 -30.870 1.00 . A A . 765 ALA CA 1 1
19 31733 1 1 44 ALA CB C 35.372 10.423 -31.755 1.00 . A A . 765 ALA CB 1 1
19 31734 1 1 44 ALA H H 34.510 8.935 -29.969 1.00 . A A . 765 ALA H 1 1
19 31735 1 1 44 ALA HA H 34.520 11.691 -30.244 1.00 . A A . 765 ALA HA 1 1
19 31736 1 1 44 ALA HB1 H 35.063 10.438 -32.789 1.00 . A A . 765 ALA HB1 1 1
19 31737 1 1 44 ALA HB2 H 35.668 9.421 -31.481 1.00 . A A . 765 ALA HB2 1 1
19 31738 1 1 44 ALA HB3 H 36.207 11.094 -31.620 1.00 . A A . 765 ALA HB3 1 1
19 31739 1 1 44 ALA N N 33.876 9.678 -30.039 1.00 . A A . 765 ALA N 1 1
19 31740 1 1 44 ALA O O 32.035 10.549 -31.812 1.00 . A A . 765 ALA O 1 1
19 31741 1 1 45 PRO C C 31.941 12.117 -34.487 1.00 . A A . 766 PRO C 1 1
19 31742 1 1 45 PRO CA C 32.027 12.933 -33.194 1.00 . A A . 766 PRO CA 1 1
19 31743 1 1 45 PRO CB C 32.438 14.371 -33.482 1.00 . A A . 766 PRO CB 1 1
19 31744 1 1 45 PRO CD C 34.258 13.338 -32.278 1.00 . A A . 766 PRO CD 1 1
19 31745 1 1 45 PRO CG C 33.927 14.388 -33.312 1.00 . A A . 766 PRO CG 1 1
19 31746 1 1 45 PRO HA H 31.088 12.915 -32.669 1.00 . A A . 766 PRO HA 1 1
19 31747 1 1 45 PRO HB2 H 32.168 14.643 -34.495 1.00 . A A . 766 PRO HB2 1 1
19 31748 1 1 45 PRO HB3 H 31.979 15.042 -32.775 1.00 . A A . 766 PRO HB3 1 1
19 31749 1 1 45 PRO HD2 H 35.175 12.824 -32.539 1.00 . A A . 766 PRO HD2 1 1
19 31750 1 1 45 PRO HD3 H 34.333 13.780 -31.298 1.00 . A A . 766 PRO HD3 1 1
19 31751 1 1 45 PRO HG2 H 34.408 14.151 -34.253 1.00 . A A . 766 PRO HG2 1 1
19 31752 1 1 45 PRO HG3 H 34.248 15.355 -32.963 1.00 . A A . 766 PRO HG3 1 1
19 31753 1 1 45 PRO N N 33.117 12.422 -32.333 1.00 . A A . 766 PRO N 1 1
19 31754 1 1 45 PRO O O 32.829 12.153 -35.316 1.00 . A A . 766 PRO O 1 1
19 31755 1 1 46 GLY C C 30.860 9.084 -35.550 1.00 . A A . 767 GLY C 1 1
19 31756 1 1 46 GLY CA C 30.735 10.567 -35.901 1.00 . A A . 767 GLY CA 1 1
19 31757 1 1 46 GLY H H 30.172 11.371 -33.984 1.00 . A A . 767 GLY H 1 1
19 31758 1 1 46 GLY HA2 H 29.767 10.755 -36.346 1.00 . A A . 767 GLY HA2 1 1
19 31759 1 1 46 GLY HA3 H 31.511 10.834 -36.600 1.00 . A A . 767 GLY HA3 1 1
19 31760 1 1 46 GLY N N 30.877 11.384 -34.665 1.00 . A A . 767 GLY N 1 1
19 31761 1 1 46 GLY O O 30.357 8.226 -36.248 1.00 . A A . 767 GLY O 1 1
19 31762 1 1 47 GLN C C 30.499 6.902 -33.206 1.00 . A A . 768 GLN C 1 1
19 31763 1 1 47 GLN CA C 31.685 7.343 -34.073 1.00 . A A . 768 GLN CA 1 1
19 31764 1 1 47 GLN CB C 32.985 7.296 -33.273 1.00 . A A . 768 GLN CB 1 1
19 31765 1 1 47 GLN CD C 35.295 7.018 -34.191 1.00 . A A . 768 GLN CD 1 1
19 31766 1 1 47 GLN CG C 34.102 7.968 -34.076 1.00 . A A . 768 GLN CG 1 1
19 31767 1 1 47 GLN H H 31.926 9.483 -33.921 1.00 . A A . 768 GLN H 1 1
19 31768 1 1 47 GLN HA H 31.767 6.717 -34.945 1.00 . A A . 768 GLN HA 1 1
19 31769 1 1 47 GLN HB2 H 32.849 7.818 -32.335 1.00 . A A . 768 GLN HB2 1 1
19 31770 1 1 47 GLN HB3 H 33.252 6.269 -33.079 1.00 . A A . 768 GLN HB3 1 1
19 31771 1 1 47 GLN HE21 H 36.300 7.872 -32.707 1.00 . A A . 768 GLN HE21 1 1
19 31772 1 1 47 GLN HE22 H 37.077 6.557 -33.447 1.00 . A A . 768 GLN HE22 1 1
19 31773 1 1 47 GLN HG2 H 33.736 8.211 -35.064 1.00 . A A . 768 GLN HG2 1 1
19 31774 1 1 47 GLN HG3 H 34.410 8.872 -33.575 1.00 . A A . 768 GLN HG3 1 1
19 31775 1 1 47 GLN N N 31.527 8.774 -34.470 1.00 . A A . 768 GLN N 1 1
19 31776 1 1 47 GLN NE2 N 36.308 7.161 -33.381 1.00 . A A . 768 GLN NE2 1 1
19 31777 1 1 47 GLN O O 30.450 7.169 -32.021 1.00 . A A . 768 GLN O 1 1
19 31778 1 1 47 GLN OE1 O 35.306 6.135 -35.027 1.00 . A A . 768 GLN OE1 1 1
19 31779 1 1 48 THR C C 28.573 4.330 -32.506 1.00 . A A . 769 THR C 1 1
19 31780 1 1 48 THR CA C 28.362 5.766 -32.998 1.00 . A A . 769 THR CA 1 1
19 31781 1 1 48 THR CB C 27.189 5.829 -33.974 1.00 . A A . 769 THR CB 1 1
19 31782 1 1 48 THR CG2 C 27.087 7.237 -34.558 1.00 . A A . 769 THR CG2 1 1
19 31783 1 1 48 THR H H 29.608 6.015 -34.744 1.00 . A A . 769 THR H 1 1
19 31784 1 1 48 THR HA H 28.184 6.426 -32.166 1.00 . A A . 769 THR HA 1 1
19 31785 1 1 48 THR HB H 26.275 5.592 -33.455 1.00 . A A . 769 THR HB 1 1
19 31786 1 1 48 THR HG1 H 26.629 4.918 -35.600 1.00 . A A . 769 THR HG1 1 1
19 31787 1 1 48 THR HG21 H 26.231 7.741 -34.133 1.00 . A A . 769 THR HG21 1 1
19 31788 1 1 48 THR HG22 H 26.974 7.176 -35.630 1.00 . A A . 769 THR HG22 1 1
19 31789 1 1 48 THR HG23 H 27.983 7.790 -34.321 1.00 . A A . 769 THR HG23 1 1
19 31790 1 1 48 THR N N 29.546 6.225 -33.788 1.00 . A A . 769 THR N 1 1
19 31791 1 1 48 THR O O 29.304 3.561 -33.098 1.00 . A A . 769 THR O 1 1
19 31792 1 1 48 THR OG1 O 27.396 4.892 -35.023 1.00 . A A . 769 THR OG1 1 1
19 31793 1 1 49 ILE C C 27.255 1.601 -31.719 1.00 . A A . 770 ILE C 1 1
19 31794 1 1 49 ILE CA C 28.098 2.580 -30.896 1.00 . A A . 770 ILE CA 1 1
19 31795 1 1 49 ILE CB C 27.587 2.642 -29.453 1.00 . A A . 770 ILE CB 1 1
19 31796 1 1 49 ILE CD1 C 27.326 4.317 -27.613 1.00 . A A . 770 ILE CD1 1 1
19 31797 1 1 49 ILE CG1 C 28.256 3.811 -28.718 1.00 . A A . 770 ILE CG1 1 1
19 31798 1 1 49 ILE CG2 C 27.924 1.334 -28.737 1.00 . A A . 770 ILE CG2 1 1
19 31799 1 1 49 ILE H H 27.350 4.602 -30.965 1.00 . A A . 770 ILE H 1 1
19 31800 1 1 49 ILE HA H 29.135 2.290 -30.909 1.00 . A A . 770 ILE HA 1 1
19 31801 1 1 49 ILE HB H 26.515 2.783 -29.458 1.00 . A A . 770 ILE HB 1 1
19 31802 1 1 49 ILE HD11 H 27.914 4.661 -26.776 1.00 . A A . 770 ILE HD11 1 1
19 31803 1 1 49 ILE HD12 H 26.677 3.515 -27.293 1.00 . A A . 770 ILE HD12 1 1
19 31804 1 1 49 ILE HD13 H 26.728 5.133 -27.992 1.00 . A A . 770 ILE HD13 1 1
19 31805 1 1 49 ILE HG12 H 29.186 3.475 -28.280 1.00 . A A . 770 ILE HG12 1 1
19 31806 1 1 49 ILE HG13 H 28.455 4.611 -29.412 1.00 . A A . 770 ILE HG13 1 1
19 31807 1 1 49 ILE HG21 H 28.879 1.431 -28.240 1.00 . A A . 770 ILE HG21 1 1
19 31808 1 1 49 ILE HG22 H 27.973 0.531 -29.458 1.00 . A A . 770 ILE HG22 1 1
19 31809 1 1 49 ILE HG23 H 27.159 1.116 -28.007 1.00 . A A . 770 ILE HG23 1 1
19 31810 1 1 49 ILE N N 27.935 3.966 -31.427 1.00 . A A . 770 ILE N 1 1
19 31811 1 1 49 ILE O O 26.179 1.931 -32.177 1.00 . A A . 770 ILE O 1 1
19 31812 1 1 50 SER C C 26.970 -1.975 -32.054 1.00 . A A . 771 SER C 1 1
19 31813 1 1 50 SER CA C 26.947 -0.587 -32.712 1.00 . A A . 771 SER CA 1 1
19 31814 1 1 50 SER CB C 27.640 -0.634 -34.069 1.00 . A A . 771 SER CB 1 1
19 31815 1 1 50 SER H H 28.606 0.153 -31.545 1.00 . A A . 771 SER H 1 1
19 31816 1 1 50 SER HA H 25.933 -0.247 -32.833 1.00 . A A . 771 SER HA 1 1
19 31817 1 1 50 SER HB2 H 27.242 0.135 -34.704 1.00 . A A . 771 SER HB2 1 1
19 31818 1 1 50 SER HB3 H 28.704 -0.475 -33.935 1.00 . A A . 771 SER HB3 1 1
19 31819 1 1 50 SER HG H 28.248 -2.231 -35.007 1.00 . A A . 771 SER HG 1 1
19 31820 1 1 50 SER N N 27.733 0.401 -31.914 1.00 . A A . 771 SER N 1 1
19 31821 1 1 50 SER O O 26.308 -2.889 -32.505 1.00 . A A . 771 SER O 1 1
19 31822 1 1 50 SER OG O 27.410 -1.904 -34.670 1.00 . A A . 771 SER OG 1 1
19 31823 1 1 51 ALA C C 28.317 -3.383 -28.916 1.00 . A A . 772 ALA C 1 1
19 31824 1 1 51 ALA CA C 27.762 -3.487 -30.340 1.00 . A A . 772 ALA CA 1 1
19 31825 1 1 51 ALA CB C 28.699 -4.318 -31.212 1.00 . A A . 772 ALA CB 1 1
19 31826 1 1 51 ALA H H 28.251 -1.408 -30.641 1.00 . A A . 772 ALA H 1 1
19 31827 1 1 51 ALA HA H 26.780 -3.931 -30.329 1.00 . A A . 772 ALA HA 1 1
19 31828 1 1 51 ALA HB1 H 28.223 -5.255 -31.459 1.00 . A A . 772 ALA HB1 1 1
19 31829 1 1 51 ALA HB2 H 29.616 -4.510 -30.673 1.00 . A A . 772 ALA HB2 1 1
19 31830 1 1 51 ALA HB3 H 28.922 -3.776 -32.119 1.00 . A A . 772 ALA HB3 1 1
19 31831 1 1 51 ALA N N 27.720 -2.148 -30.997 1.00 . A A . 772 ALA N 1 1
19 31832 1 1 51 ALA O O 29.410 -2.900 -28.700 1.00 . A A . 772 ALA O 1 1
19 31833 1 1 52 ILE C C 28.914 -4.992 -26.226 1.00 . A A . 773 ILE C 1 1
19 31834 1 1 52 ILE CA C 28.055 -3.763 -26.534 1.00 . A A . 773 ILE CA 1 1
19 31835 1 1 52 ILE CB C 26.794 -3.754 -25.671 1.00 . A A . 773 ILE CB 1 1
19 31836 1 1 52 ILE CD1 C 26.882 -1.260 -25.772 1.00 . A A . 773 ILE CD1 1 1
19 31837 1 1 52 ILE CG1 C 25.987 -2.486 -25.961 1.00 . A A . 773 ILE CG1 1 1
19 31838 1 1 52 ILE CG2 C 27.189 -3.776 -24.194 1.00 . A A . 773 ILE CG2 1 1
19 31839 1 1 52 ILE H H 26.686 -4.216 -28.138 1.00 . A A . 773 ILE H 1 1
19 31840 1 1 52 ILE HA H 28.621 -2.860 -26.372 1.00 . A A . 773 ILE HA 1 1
19 31841 1 1 52 ILE HB H 26.194 -4.623 -25.898 1.00 . A A . 773 ILE HB 1 1
19 31842 1 1 52 ILE HD11 H 26.274 -0.366 -25.778 1.00 . A A . 773 ILE HD11 1 1
19 31843 1 1 52 ILE HD12 H 27.601 -1.211 -26.578 1.00 . A A . 773 ILE HD12 1 1
19 31844 1 1 52 ILE HD13 H 27.402 -1.335 -24.829 1.00 . A A . 773 ILE HD13 1 1
19 31845 1 1 52 ILE HG12 H 25.623 -2.515 -26.978 1.00 . A A . 773 ILE HG12 1 1
19 31846 1 1 52 ILE HG13 H 25.152 -2.427 -25.281 1.00 . A A . 773 ILE HG13 1 1
19 31847 1 1 52 ILE HG21 H 28.258 -3.912 -24.109 1.00 . A A . 773 ILE HG21 1 1
19 31848 1 1 52 ILE HG22 H 26.683 -4.590 -23.697 1.00 . A A . 773 ILE HG22 1 1
19 31849 1 1 52 ILE HG23 H 26.908 -2.841 -23.733 1.00 . A A . 773 ILE HG23 1 1
19 31850 1 1 52 ILE N N 27.569 -3.834 -27.942 1.00 . A A . 773 ILE N 1 1
19 31851 1 1 52 ILE O O 28.485 -6.117 -26.386 1.00 . A A . 773 ILE O 1 1
19 31852 1 1 53 LYS C C 30.679 -6.520 -24.091 1.00 . A A . 774 LYS C 1 1
19 31853 1 1 53 LYS CA C 31.010 -5.943 -25.472 1.00 . A A . 774 LYS CA 1 1
19 31854 1 1 53 LYS CB C 32.426 -5.365 -25.485 1.00 . A A . 774 LYS CB 1 1
19 31855 1 1 53 LYS CD C 33.577 -6.688 -27.268 1.00 . A A . 774 LYS CD 1 1
19 31856 1 1 53 LYS CE C 34.651 -6.497 -28.343 1.00 . A A . 774 LYS CE 1 1
19 31857 1 1 53 LYS CG C 32.951 -5.335 -26.923 1.00 . A A . 774 LYS CG 1 1
19 31858 1 1 53 LYS H H 30.449 -3.873 -25.665 1.00 . A A . 774 LYS H 1 1
19 31859 1 1 53 LYS HA H 30.918 -6.704 -26.228 1.00 . A A . 774 LYS HA 1 1
19 31860 1 1 53 LYS HB2 H 32.408 -4.361 -25.086 1.00 . A A . 774 LYS HB2 1 1
19 31861 1 1 53 LYS HB3 H 33.073 -5.982 -24.880 1.00 . A A . 774 LYS HB3 1 1
19 31862 1 1 53 LYS HD2 H 34.026 -7.113 -26.381 1.00 . A A . 774 LYS HD2 1 1
19 31863 1 1 53 LYS HD3 H 32.814 -7.355 -27.640 1.00 . A A . 774 LYS HD3 1 1
19 31864 1 1 53 LYS HE2 H 34.198 -6.479 -29.327 1.00 . A A . 774 LYS HE2 1 1
19 31865 1 1 53 LYS HE3 H 35.203 -5.589 -28.165 1.00 . A A . 774 LYS HE3 1 1
19 31866 1 1 53 LYS HG2 H 32.133 -5.133 -27.602 1.00 . A A . 774 LYS HG2 1 1
19 31867 1 1 53 LYS HG3 H 33.697 -4.561 -27.018 1.00 . A A . 774 LYS HG3 1 1
19 31868 1 1 53 LYS HZ1 H 36.328 -7.602 -28.885 1.00 . A A . 774 LYS HZ1 1 1
19 31869 1 1 53 LYS HZ2 H 35.006 -8.546 -28.386 1.00 . A A . 774 LYS HZ2 1 1
19 31870 1 1 53 LYS HZ3 H 35.935 -7.704 -27.239 1.00 . A A . 774 LYS HZ3 1 1
19 31871 1 1 53 LYS N N 30.123 -4.786 -25.788 1.00 . A A . 774 LYS N 1 1
19 31872 1 1 53 LYS NZ N 35.547 -7.676 -28.202 1.00 . A A . 774 LYS NZ 1 1
19 31873 1 1 53 LYS O O 30.630 -7.720 -23.908 1.00 . A A . 774 LYS O 1 1
19 31874 1 1 54 PHE C C 29.291 -5.192 -20.961 1.00 . A A . 775 PHE C 1 1
19 31875 1 1 54 PHE CA C 30.122 -6.204 -21.755 1.00 . A A . 775 PHE CA 1 1
19 31876 1 1 54 PHE CB C 31.477 -6.426 -21.081 1.00 . A A . 775 PHE CB 1 1
19 31877 1 1 54 PHE CD1 C 31.210 -6.430 -18.571 1.00 . A A . 775 PHE CD1 1 1
19 31878 1 1 54 PHE CD2 C 31.146 -8.547 -19.754 1.00 . A A . 775 PHE CD2 1 1
19 31879 1 1 54 PHE CE1 C 31.018 -7.104 -17.357 1.00 . A A . 775 PHE CE1 1 1
19 31880 1 1 54 PHE CE2 C 30.954 -9.219 -18.540 1.00 . A A . 775 PHE CE2 1 1
19 31881 1 1 54 PHE CG C 31.273 -7.152 -19.771 1.00 . A A . 775 PHE CG 1 1
19 31882 1 1 54 PHE CZ C 30.890 -8.497 -17.342 1.00 . A A . 775 PHE CZ 1 1
19 31883 1 1 54 PHE H H 30.483 -4.713 -23.283 1.00 . A A . 775 PHE H 1 1
19 31884 1 1 54 PHE HA H 29.596 -7.141 -21.831 1.00 . A A . 775 PHE HA 1 1
19 31885 1 1 54 PHE HB2 H 32.108 -7.018 -21.729 1.00 . A A . 775 PHE HB2 1 1
19 31886 1 1 54 PHE HB3 H 31.946 -5.472 -20.894 1.00 . A A . 775 PHE HB3 1 1
19 31887 1 1 54 PHE HD1 H 31.310 -5.355 -18.581 1.00 . A A . 775 PHE HD1 1 1
19 31888 1 1 54 PHE HD2 H 31.195 -9.105 -20.678 1.00 . A A . 775 PHE HD2 1 1
19 31889 1 1 54 PHE HE1 H 30.968 -6.546 -16.433 1.00 . A A . 775 PHE HE1 1 1
19 31890 1 1 54 PHE HE2 H 30.854 -10.295 -18.528 1.00 . A A . 775 PHE HE2 1 1
19 31891 1 1 54 PHE HZ H 30.741 -9.016 -16.406 1.00 . A A . 775 PHE HZ 1 1
19 31892 1 1 54 PHE N N 30.448 -5.681 -23.118 1.00 . A A . 775 PHE N 1 1
19 31893 1 1 54 PHE O O 29.079 -4.071 -21.384 1.00 . A A . 775 PHE O 1 1
19 31894 1 1 55 ALA C C 27.353 -5.468 -17.825 1.00 . A A . 776 ALA C 1 1
19 31895 1 1 55 ALA CA C 28.003 -4.672 -18.961 1.00 . A A . 776 ALA CA 1 1
19 31896 1 1 55 ALA CB C 26.936 -4.108 -19.898 1.00 . A A . 776 ALA CB 1 1
19 31897 1 1 55 ALA H H 29.013 -6.498 -19.495 1.00 . A A . 776 ALA H 1 1
19 31898 1 1 55 ALA HA H 28.610 -3.875 -18.566 1.00 . A A . 776 ALA HA 1 1
19 31899 1 1 55 ALA HB1 H 26.064 -3.831 -19.324 1.00 . A A . 776 ALA HB1 1 1
19 31900 1 1 55 ALA HB2 H 26.666 -4.856 -20.627 1.00 . A A . 776 ALA HB2 1 1
19 31901 1 1 55 ALA HB3 H 27.326 -3.235 -20.402 1.00 . A A . 776 ALA HB3 1 1
19 31902 1 1 55 ALA N N 28.823 -5.588 -19.807 1.00 . A A . 776 ALA N 1 1
19 31903 1 1 55 ALA O O 26.253 -5.964 -17.955 1.00 . A A . 776 ALA O 1 1
19 31904 1 1 56 SER C C 27.363 -5.479 -14.321 1.00 . A A . 777 SER C 1 1
19 31905 1 1 56 SER CA C 27.445 -6.359 -15.570 1.00 . A A . 777 SER CA 1 1
19 31906 1 1 56 SER CB C 28.409 -7.521 -15.343 1.00 . A A . 777 SER CB 1 1
19 31907 1 1 56 SER H H 28.906 -5.176 -16.623 1.00 . A A . 777 SER H 1 1
19 31908 1 1 56 SER HA H 26.474 -6.736 -15.828 1.00 . A A . 777 SER HA 1 1
19 31909 1 1 56 SER HB2 H 27.965 -8.231 -14.669 1.00 . A A . 777 SER HB2 1 1
19 31910 1 1 56 SER HB3 H 28.615 -8.006 -16.290 1.00 . A A . 777 SER HB3 1 1
19 31911 1 1 56 SER HG H 30.238 -7.760 -14.719 1.00 . A A . 777 SER HG 1 1
19 31912 1 1 56 SER N N 28.025 -5.593 -16.712 1.00 . A A . 777 SER N 1 1
19 31913 1 1 56 SER O O 28.274 -4.737 -14.010 1.00 . A A . 777 SER O 1 1
19 31914 1 1 56 SER OG O 29.617 -7.029 -14.776 1.00 . A A . 777 SER OG 1 1
19 31915 1 1 57 PHE C C 26.343 -5.593 -11.127 1.00 . A A . 778 PHE C 1 1
19 31916 1 1 57 PHE CA C 26.137 -4.727 -12.373 1.00 . A A . 778 PHE CA 1 1
19 31917 1 1 57 PHE CB C 24.711 -4.186 -12.415 1.00 . A A . 778 PHE CB 1 1
19 31918 1 1 57 PHE CD1 C 25.488 -2.248 -11.007 1.00 . A A . 778 PHE CD1 1 1
19 31919 1 1 57 PHE CD2 C 23.352 -3.276 -10.498 1.00 . A A . 778 PHE CD2 1 1
19 31920 1 1 57 PHE CE1 C 25.305 -1.346 -9.955 1.00 . A A . 778 PHE CE1 1 1
19 31921 1 1 57 PHE CE2 C 23.169 -2.373 -9.444 1.00 . A A . 778 PHE CE2 1 1
19 31922 1 1 57 PHE CG C 24.512 -3.214 -11.279 1.00 . A A . 778 PHE CG 1 1
19 31923 1 1 57 PHE CZ C 24.146 -1.407 -9.173 1.00 . A A . 778 PHE CZ 1 1
19 31924 1 1 57 PHE H H 25.555 -6.161 -13.870 1.00 . A A . 778 PHE H 1 1
19 31925 1 1 57 PHE HA H 26.841 -3.913 -12.387 1.00 . A A . 778 PHE HA 1 1
19 31926 1 1 57 PHE HB2 H 24.547 -3.682 -13.356 1.00 . A A . 778 PHE HB2 1 1
19 31927 1 1 57 PHE HB3 H 24.013 -5.004 -12.316 1.00 . A A . 778 PHE HB3 1 1
19 31928 1 1 57 PHE HD1 H 26.383 -2.201 -11.610 1.00 . A A . 778 PHE HD1 1 1
19 31929 1 1 57 PHE HD2 H 22.600 -4.022 -10.707 1.00 . A A . 778 PHE HD2 1 1
19 31930 1 1 57 PHE HE1 H 26.059 -0.600 -9.746 1.00 . A A . 778 PHE HE1 1 1
19 31931 1 1 57 PHE HE2 H 22.275 -2.420 -8.842 1.00 . A A . 778 PHE HE2 1 1
19 31932 1 1 57 PHE HZ H 24.005 -0.709 -8.360 1.00 . A A . 778 PHE HZ 1 1
19 31933 1 1 57 PHE N N 26.278 -5.557 -13.601 1.00 . A A . 778 PHE N 1 1
19 31934 1 1 57 PHE O O 25.478 -6.355 -10.741 1.00 . A A . 778 PHE O 1 1
19 31935 1 1 58 GLY C C 29.236 -6.343 -8.996 1.00 . A A . 779 GLY C 1 1
19 31936 1 1 58 GLY CA C 27.734 -6.301 -9.275 1.00 . A A . 779 GLY CA 1 1
19 31937 1 1 58 GLY H H 28.163 -4.863 -10.822 1.00 . A A . 779 GLY H 1 1
19 31938 1 1 58 GLY HA2 H 27.222 -5.858 -8.431 1.00 . A A . 779 GLY HA2 1 1
19 31939 1 1 58 GLY HA3 H 27.372 -7.304 -9.432 1.00 . A A . 779 GLY HA3 1 1
19 31940 1 1 58 GLY N N 27.478 -5.482 -10.495 1.00 . A A . 779 GLY N 1 1
19 31941 1 1 58 GLY O O 29.846 -5.345 -8.673 1.00 . A A . 779 GLY O 1 1
19 31942 1 1 59 THR C C 32.033 -8.060 -10.126 1.00 . A A . 780 THR C 1 1
19 31943 1 1 59 THR CA C 31.305 -7.600 -8.858 1.00 . A A . 780 THR CA 1 1
19 31944 1 1 59 THR CB C 31.440 -8.650 -7.752 1.00 . A A . 780 THR CB 1 1
19 31945 1 1 59 THR CG2 C 31.019 -8.043 -6.411 1.00 . A A . 780 THR CG2 1 1
19 31946 1 1 59 THR H H 29.329 -8.290 -9.379 1.00 . A A . 780 THR H 1 1
19 31947 1 1 59 THR HA H 31.697 -6.656 -8.519 1.00 . A A . 780 THR HA 1 1
19 31948 1 1 59 THR HB H 32.466 -8.976 -7.688 1.00 . A A . 780 THR HB 1 1
19 31949 1 1 59 THR HG1 H 30.930 -10.163 -8.863 1.00 . A A . 780 THR HG1 1 1
19 31950 1 1 59 THR HG21 H 31.772 -7.342 -6.082 1.00 . A A . 780 THR HG21 1 1
19 31951 1 1 59 THR HG22 H 30.915 -8.830 -5.677 1.00 . A A . 780 THR HG22 1 1
19 31952 1 1 59 THR HG23 H 30.076 -7.532 -6.526 1.00 . A A . 780 THR HG23 1 1
19 31953 1 1 59 THR N N 29.839 -7.495 -9.117 1.00 . A A . 780 THR N 1 1
19 31954 1 1 59 THR O O 32.478 -9.187 -10.213 1.00 . A A . 780 THR O 1 1
19 31955 1 1 59 THR OG1 O 30.607 -9.762 -8.053 1.00 . A A . 780 THR OG1 1 1
19 31956 1 1 60 PRO C C 34.323 -7.537 -12.143 1.00 . A A . 781 PRO C 1 1
19 31957 1 1 60 PRO CA C 32.806 -7.475 -12.349 1.00 . A A . 781 PRO CA 1 1
19 31958 1 1 60 PRO CB C 32.428 -6.308 -13.254 1.00 . A A . 781 PRO CB 1 1
19 31959 1 1 60 PRO CD C 31.612 -5.793 -11.035 1.00 . A A . 781 PRO CD 1 1
19 31960 1 1 60 PRO CG C 32.122 -5.177 -12.318 1.00 . A A . 781 PRO CG 1 1
19 31961 1 1 60 PRO HA H 32.437 -8.398 -12.762 1.00 . A A . 781 PRO HA 1 1
19 31962 1 1 60 PRO HB2 H 33.258 -6.052 -13.901 1.00 . A A . 781 PRO HB2 1 1
19 31963 1 1 60 PRO HB3 H 31.555 -6.551 -13.836 1.00 . A A . 781 PRO HB3 1 1
19 31964 1 1 60 PRO HD2 H 32.004 -5.259 -10.179 1.00 . A A . 781 PRO HD2 1 1
19 31965 1 1 60 PRO HD3 H 30.534 -5.800 -11.021 1.00 . A A . 781 PRO HD3 1 1
19 31966 1 1 60 PRO HG2 H 33.020 -4.604 -12.126 1.00 . A A . 781 PRO HG2 1 1
19 31967 1 1 60 PRO HG3 H 31.362 -4.541 -12.744 1.00 . A A . 781 PRO HG3 1 1
19 31968 1 1 60 PRO N N 32.127 -7.163 -11.072 1.00 . A A . 781 PRO N 1 1
19 31969 1 1 60 PRO O O 34.848 -7.028 -11.173 1.00 . A A . 781 PRO O 1 1
19 31970 1 1 61 LEU C C 37.197 -7.872 -14.219 1.00 . A A . 782 LEU C 1 1
19 31971 1 1 61 LEU CA C 36.511 -8.248 -12.901 1.00 . A A . 782 LEU CA 1 1
19 31972 1 1 61 LEU CB C 36.783 -9.710 -12.547 1.00 . A A . 782 LEU CB 1 1
19 31973 1 1 61 LEU CD1 C 35.095 -10.881 -11.125 1.00 . A A . 782 LEU CD1 1 1
19 31974 1 1 61 LEU CD2 C 37.455 -10.666 -10.339 1.00 . A A . 782 LEU CD2 1 1
19 31975 1 1 61 LEU CG C 36.327 -9.978 -11.111 1.00 . A A . 782 LEU CG 1 1
19 31976 1 1 61 LEU H H 34.588 -8.562 -13.823 1.00 . A A . 782 LEU H 1 1
19 31977 1 1 61 LEU HA H 36.850 -7.608 -12.104 1.00 . A A . 782 LEU HA 1 1
19 31978 1 1 61 LEU HB2 H 36.239 -10.352 -13.224 1.00 . A A . 782 LEU HB2 1 1
19 31979 1 1 61 LEU HB3 H 37.841 -9.910 -12.630 1.00 . A A . 782 LEU HB3 1 1
19 31980 1 1 61 LEU HD11 H 35.091 -11.499 -10.240 1.00 . A A . 782 LEU HD11 1 1
19 31981 1 1 61 LEU HD12 H 35.119 -11.511 -12.002 1.00 . A A . 782 LEU HD12 1 1
19 31982 1 1 61 LEU HD13 H 34.202 -10.273 -11.144 1.00 . A A . 782 LEU HD13 1 1
19 31983 1 1 61 LEU HD21 H 37.505 -10.263 -9.339 1.00 . A A . 782 LEU HD21 1 1
19 31984 1 1 61 LEU HD22 H 38.394 -10.496 -10.843 1.00 . A A . 782 LEU HD22 1 1
19 31985 1 1 61 LEU HD23 H 37.261 -11.728 -10.290 1.00 . A A . 782 LEU HD23 1 1
19 31986 1 1 61 LEU HG H 36.081 -9.041 -10.632 1.00 . A A . 782 LEU HG 1 1
19 31987 1 1 61 LEU N N 35.030 -8.156 -13.048 1.00 . A A . 782 LEU N 1 1
19 31988 1 1 61 LEU O O 36.562 -7.742 -15.246 1.00 . A A . 782 LEU O 1 1
19 31989 1 1 62 GLY C C 39.392 -5.812 -15.502 1.00 . A A . 783 GLY C 1 1
19 31990 1 1 62 GLY CA C 39.217 -7.330 -15.445 1.00 . A A . 783 GLY CA 1 1
19 31991 1 1 62 GLY H H 38.985 -7.809 -13.357 1.00 . A A . 783 GLY H 1 1
19 31992 1 1 62 GLY HA2 H 40.187 -7.808 -15.452 1.00 . A A . 783 GLY HA2 1 1
19 31993 1 1 62 GLY HA3 H 38.649 -7.655 -16.302 1.00 . A A . 783 GLY HA3 1 1
19 31994 1 1 62 GLY N N 38.491 -7.697 -14.196 1.00 . A A . 783 GLY N 1 1
19 31995 1 1 62 GLY O O 39.175 -5.117 -14.529 1.00 . A A . 783 GLY O 1 1
19 31996 1 1 63 THR C C 39.317 -3.286 -18.027 1.00 . A A . 784 THR C 1 1
19 31997 1 1 63 THR CA C 39.971 -3.812 -16.743 1.00 . A A . 784 THR CA 1 1
19 31998 1 1 63 THR CB C 41.486 -3.604 -16.785 1.00 . A A . 784 THR CB 1 1
19 31999 1 1 63 THR CG2 C 42.034 -3.545 -15.358 1.00 . A A . 784 THR CG2 1 1
19 32000 1 1 63 THR H H 39.955 -5.865 -17.409 1.00 . A A . 784 THR H 1 1
19 32001 1 1 63 THR HA H 39.557 -3.316 -15.880 1.00 . A A . 784 THR HA 1 1
19 32002 1 1 63 THR HB H 41.708 -2.678 -17.289 1.00 . A A . 784 THR HB 1 1
19 32003 1 1 63 THR HG1 H 42.059 -5.458 -16.917 1.00 . A A . 784 THR HG1 1 1
19 32004 1 1 63 THR HG21 H 42.391 -2.548 -15.151 1.00 . A A . 784 THR HG21 1 1
19 32005 1 1 63 THR HG22 H 42.849 -4.248 -15.257 1.00 . A A . 784 THR HG22 1 1
19 32006 1 1 63 THR HG23 H 41.251 -3.799 -14.660 1.00 . A A . 784 THR HG23 1 1
19 32007 1 1 63 THR N N 39.784 -5.289 -16.633 1.00 . A A . 784 THR N 1 1
19 32008 1 1 63 THR O O 38.363 -2.535 -17.985 1.00 . A A . 784 THR O 1 1
19 32009 1 1 63 THR OG1 O 42.090 -4.684 -17.484 1.00 . A A . 784 THR OG1 1 1
19 32010 1 1 64 CYS C C 39.544 -4.171 -21.586 1.00 . A A . 785 CYS C 1 1
19 32011 1 1 64 CYS CA C 39.226 -3.193 -20.448 1.00 . A A . 785 CYS CA 1 1
19 32012 1 1 64 CYS CB C 39.885 -1.838 -20.706 1.00 . A A . 785 CYS CB 1 1
19 32013 1 1 64 CYS H H 40.593 -4.280 -19.181 1.00 . A A . 785 CYS H 1 1
19 32014 1 1 64 CYS HA H 38.162 -3.070 -20.345 1.00 . A A . 785 CYS HA 1 1
19 32015 1 1 64 CYS HB2 H 39.948 -1.286 -19.779 1.00 . A A . 785 CYS HB2 1 1
19 32016 1 1 64 CYS HB3 H 40.878 -1.992 -21.104 1.00 . A A . 785 CYS HB3 1 1
19 32017 1 1 64 CYS N N 39.822 -3.673 -19.166 1.00 . A A . 785 CYS N 1 1
19 32018 1 1 64 CYS O O 40.684 -4.536 -21.802 1.00 . A A . 785 CYS O 1 1
19 32019 1 1 64 CYS SG S 38.895 -0.902 -21.900 1.00 . A A . 785 CYS SG 1 1
19 32020 1 1 65 GLY C C 38.637 -6.984 -22.932 1.00 . A A . 786 GLY C 1 1
19 32021 1 1 65 GLY CA C 38.792 -5.548 -23.433 1.00 . A A . 786 GLY CA 1 1
19 32022 1 1 65 GLY H H 37.636 -4.289 -22.121 1.00 . A A . 786 GLY H 1 1
19 32023 1 1 65 GLY HA2 H 38.078 -5.362 -24.224 1.00 . A A . 786 GLY HA2 1 1
19 32024 1 1 65 GLY HA3 H 39.792 -5.409 -23.811 1.00 . A A . 786 GLY HA3 1 1
19 32025 1 1 65 GLY N N 38.546 -4.595 -22.312 1.00 . A A . 786 GLY N 1 1
19 32026 1 1 65 GLY O O 38.557 -7.916 -23.708 1.00 . A A . 786 GLY O 1 1
19 32027 1 1 66 THR C C 37.517 -8.556 -19.877 1.00 . A A . 787 THR C 1 1
19 32028 1 1 66 THR CA C 38.444 -8.554 -21.099 1.00 . A A . 787 THR CA 1 1
19 32029 1 1 66 THR CB C 39.859 -8.978 -20.699 1.00 . A A . 787 THR CB 1 1
19 32030 1 1 66 THR CG2 C 40.277 -8.240 -19.429 1.00 . A A . 787 THR CG2 1 1
19 32031 1 1 66 THR H H 38.660 -6.409 -21.030 1.00 . A A . 787 THR H 1 1
19 32032 1 1 66 THR HA H 38.064 -9.216 -21.859 1.00 . A A . 787 THR HA 1 1
19 32033 1 1 66 THR HB H 40.545 -8.734 -21.493 1.00 . A A . 787 THR HB 1 1
19 32034 1 1 66 THR HG1 H 40.200 -10.809 -21.265 1.00 . A A . 787 THR HG1 1 1
19 32035 1 1 66 THR HG21 H 39.631 -7.387 -19.279 1.00 . A A . 787 THR HG21 1 1
19 32036 1 1 66 THR HG22 H 41.300 -7.905 -19.528 1.00 . A A . 787 THR HG22 1 1
19 32037 1 1 66 THR HG23 H 40.196 -8.906 -18.583 1.00 . A A . 787 THR HG23 1 1
19 32038 1 1 66 THR N N 38.594 -7.173 -21.642 1.00 . A A . 787 THR N 1 1
19 32039 1 1 66 THR O O 37.678 -9.347 -18.970 1.00 . A A . 787 THR O 1 1
19 32040 1 1 66 THR OG1 O 39.884 -10.380 -20.466 1.00 . A A . 787 THR OG1 1 1
19 32041 1 1 67 PHE C C 34.888 -8.988 -18.556 1.00 . A A . 788 PHE C 1 1
19 32042 1 1 67 PHE CA C 35.621 -7.647 -18.671 1.00 . A A . 788 PHE CA 1 1
19 32043 1 1 67 PHE CB C 34.621 -6.522 -18.971 1.00 . A A . 788 PHE CB 1 1
19 32044 1 1 67 PHE CD1 C 34.885 -4.012 -19.028 1.00 . A A . 788 PHE CD1 1 1
19 32045 1 1 67 PHE CD2 C 35.705 -5.214 -17.083 1.00 . A A . 788 PHE CD2 1 1
19 32046 1 1 67 PHE CE1 C 35.305 -2.804 -18.458 1.00 . A A . 788 PHE CE1 1 1
19 32047 1 1 67 PHE CE2 C 36.124 -4.003 -16.515 1.00 . A A . 788 PHE CE2 1 1
19 32048 1 1 67 PHE CG C 35.084 -5.219 -18.344 1.00 . A A . 788 PHE CG 1 1
19 32049 1 1 67 PHE CZ C 35.925 -2.800 -17.203 1.00 . A A . 788 PHE CZ 1 1
19 32050 1 1 67 PHE H H 36.430 -7.046 -20.581 1.00 . A A . 788 PHE H 1 1
19 32051 1 1 67 PHE HA H 36.163 -7.435 -17.771 1.00 . A A . 788 PHE HA 1 1
19 32052 1 1 67 PHE HB2 H 34.537 -6.393 -20.040 1.00 . A A . 788 PHE HB2 1 1
19 32053 1 1 67 PHE HB3 H 33.654 -6.787 -18.567 1.00 . A A . 788 PHE HB3 1 1
19 32054 1 1 67 PHE HD1 H 34.408 -4.014 -19.997 1.00 . A A . 788 PHE HD1 1 1
19 32055 1 1 67 PHE HD2 H 35.858 -6.138 -16.549 1.00 . A A . 788 PHE HD2 1 1
19 32056 1 1 67 PHE HE1 H 35.151 -1.875 -18.987 1.00 . A A . 788 PHE HE1 1 1
19 32057 1 1 67 PHE HE2 H 36.605 -3.998 -15.547 1.00 . A A . 788 PHE HE2 1 1
19 32058 1 1 67 PHE HZ H 36.249 -1.867 -16.764 1.00 . A A . 788 PHE HZ 1 1
19 32059 1 1 67 PHE N N 36.548 -7.679 -19.844 1.00 . A A . 788 PHE N 1 1
19 32060 1 1 67 PHE O O 34.321 -9.479 -19.512 1.00 . A A . 788 PHE O 1 1
19 32061 1 1 68 GLN C C 33.338 -10.884 -15.962 1.00 . A A . 789 GLN C 1 1
19 32062 1 1 68 GLN CA C 34.196 -10.896 -17.232 1.00 . A A . 789 GLN CA 1 1
19 32063 1 1 68 GLN CB C 35.313 -11.934 -17.118 1.00 . A A . 789 GLN CB 1 1
19 32064 1 1 68 GLN CD C 37.505 -12.459 -16.048 1.00 . A A . 789 GLN CD 1 1
19 32065 1 1 68 GLN CG C 36.338 -11.472 -16.083 1.00 . A A . 789 GLN CG 1 1
19 32066 1 1 68 GLN H H 35.358 -9.178 -16.635 1.00 . A A . 789 GLN H 1 1
19 32067 1 1 68 GLN HA H 33.586 -11.106 -18.094 1.00 . A A . 789 GLN HA 1 1
19 32068 1 1 68 GLN HB2 H 34.894 -12.882 -16.812 1.00 . A A . 789 GLN HB2 1 1
19 32069 1 1 68 GLN HB3 H 35.796 -12.047 -18.075 1.00 . A A . 789 GLN HB3 1 1
19 32070 1 1 68 GLN HE21 H 38.173 -11.953 -17.847 1.00 . A A . 789 GLN HE21 1 1
19 32071 1 1 68 GLN HE22 H 39.065 -13.160 -17.055 1.00 . A A . 789 GLN HE22 1 1
19 32072 1 1 68 GLN HG2 H 36.704 -10.490 -16.352 1.00 . A A . 789 GLN HG2 1 1
19 32073 1 1 68 GLN HG3 H 35.874 -11.429 -15.110 1.00 . A A . 789 GLN HG3 1 1
19 32074 1 1 68 GLN N N 34.895 -9.587 -17.396 1.00 . A A . 789 GLN N 1 1
19 32075 1 1 68 GLN NE2 N 38.315 -12.530 -17.068 1.00 . A A . 789 GLN NE2 1 1
19 32076 1 1 68 GLN O O 33.535 -10.077 -15.076 1.00 . A A . 789 GLN O 1 1
19 32077 1 1 68 GLN OE1 O 37.680 -13.174 -15.081 1.00 . A A . 789 GLN OE1 1 1
19 32078 1 1 69 GLN C C 32.276 -12.422 -13.472 1.00 . A A . 790 GLN C 1 1
19 32079 1 1 69 GLN CA C 31.518 -11.813 -14.654 1.00 . A A . 790 GLN CA 1 1
19 32080 1 1 69 GLN CB C 30.333 -12.699 -15.042 1.00 . A A . 790 GLN CB 1 1
19 32081 1 1 69 GLN CD C 28.139 -12.389 -16.196 1.00 . A A . 790 GLN CD 1 1
19 32082 1 1 69 GLN CG C 29.061 -11.850 -15.101 1.00 . A A . 790 GLN CG 1 1
19 32083 1 1 69 GLN H H 32.246 -12.420 -16.592 1.00 . A A . 790 GLN H 1 1
19 32084 1 1 69 GLN HA H 31.172 -10.824 -14.409 1.00 . A A . 790 GLN HA 1 1
19 32085 1 1 69 GLN HB2 H 30.518 -13.143 -16.010 1.00 . A A . 790 GLN HB2 1 1
19 32086 1 1 69 GLN HB3 H 30.210 -13.477 -14.305 1.00 . A A . 790 GLN HB3 1 1
19 32087 1 1 69 GLN HE21 H 28.422 -10.835 -17.398 1.00 . A A . 790 GLN HE21 1 1
19 32088 1 1 69 GLN HE22 H 27.374 -12.031 -17.993 1.00 . A A . 790 GLN HE22 1 1
19 32089 1 1 69 GLN HG2 H 28.554 -11.894 -14.148 1.00 . A A . 790 GLN HG2 1 1
19 32090 1 1 69 GLN HG3 H 29.321 -10.827 -15.325 1.00 . A A . 790 GLN HG3 1 1
19 32091 1 1 69 GLN N N 32.388 -11.776 -15.867 1.00 . A A . 790 GLN N 1 1
19 32092 1 1 69 GLN NE2 N 27.964 -11.693 -17.287 1.00 . A A . 790 GLN NE2 1 1
19 32093 1 1 69 GLN O O 33.072 -13.327 -13.630 1.00 . A A . 790 GLN O 1 1
19 32094 1 1 69 GLN OE1 O 27.570 -13.454 -16.058 1.00 . A A . 790 GLN OE1 1 1
19 32095 1 1 70 GLY C C 31.849 -13.518 -10.407 1.00 . A A . 791 GLY C 1 1
19 32096 1 1 70 GLY CA C 32.737 -12.479 -11.095 1.00 . A A . 791 GLY CA 1 1
19 32097 1 1 70 GLY H H 31.388 -11.202 -12.184 1.00 . A A . 791 GLY H 1 1
19 32098 1 1 70 GLY HA2 H 33.663 -12.943 -11.406 1.00 . A A . 791 GLY HA2 1 1
19 32099 1 1 70 GLY HA3 H 32.950 -11.678 -10.405 1.00 . A A . 791 GLY HA3 1 1
19 32100 1 1 70 GLY N N 32.033 -11.932 -12.288 1.00 . A A . 791 GLY N 1 1
19 32101 1 1 70 GLY O O 32.297 -14.591 -10.050 1.00 . A A . 791 GLY O 1 1
19 32102 1 1 71 GLU C C 28.265 -13.611 -9.409 1.00 . A A . 792 GLU C 1 1
19 32103 1 1 71 GLU CA C 29.683 -14.188 -9.547 1.00 . A A . 792 GLU CA 1 1
19 32104 1 1 71 GLU CB C 30.300 -14.412 -8.170 1.00 . A A . 792 GLU CB 1 1
19 32105 1 1 71 GLU CD C 30.966 -13.281 -6.044 1.00 . A A . 792 GLU CD 1 1
19 32106 1 1 71 GLU CG C 30.574 -13.062 -7.507 1.00 . A A . 792 GLU CG 1 1
19 32107 1 1 71 GLU H H 30.251 -12.347 -10.505 1.00 . A A . 792 GLU H 1 1
19 32108 1 1 71 GLU HA H 29.662 -15.115 -10.094 1.00 . A A . 792 GLU HA 1 1
19 32109 1 1 71 GLU HB2 H 29.614 -14.980 -7.560 1.00 . A A . 792 GLU HB2 1 1
19 32110 1 1 71 GLU HB3 H 31.226 -14.953 -8.274 1.00 . A A . 792 GLU HB3 1 1
19 32111 1 1 71 GLU HG2 H 31.381 -12.563 -8.025 1.00 . A A . 792 GLU HG2 1 1
19 32112 1 1 71 GLU HG3 H 29.686 -12.452 -7.551 1.00 . A A . 792 GLU HG3 1 1
19 32113 1 1 71 GLU N N 30.593 -13.212 -10.215 1.00 . A A . 792 GLU N 1 1
19 32114 1 1 71 GLU O O 27.293 -14.340 -9.375 1.00 . A A . 792 GLU O 1 1
19 32115 1 1 71 GLU OE1 O 30.802 -12.359 -5.263 1.00 . A A . 792 GLU OE1 1 1
19 32116 1 1 71 GLU OE2 O 31.422 -14.368 -5.731 1.00 . A A . 792 GLU OE2 1 1
19 32117 1 1 72 CYS C C 26.301 -11.116 -10.534 1.00 . A A . 793 CYS C 1 1
19 32118 1 1 72 CYS CA C 26.779 -11.701 -9.195 1.00 . A A . 793 CYS CA 1 1
19 32119 1 1 72 CYS CB C 26.954 -10.589 -8.162 1.00 . A A . 793 CYS CB 1 1
19 32120 1 1 72 CYS H H 28.931 -11.740 -9.359 1.00 . A A . 793 CYS H 1 1
19 32121 1 1 72 CYS HA H 26.075 -12.430 -8.832 1.00 . A A . 793 CYS HA 1 1
19 32122 1 1 72 CYS HB2 H 27.965 -10.212 -8.209 1.00 . A A . 793 CYS HB2 1 1
19 32123 1 1 72 CYS HB3 H 26.261 -9.789 -8.372 1.00 . A A . 793 CYS HB3 1 1
19 32124 1 1 72 CYS N N 28.137 -12.312 -9.332 1.00 . A A . 793 CYS N 1 1
19 32125 1 1 72 CYS O O 27.072 -10.918 -11.452 1.00 . A A . 793 CYS O 1 1
19 32126 1 1 72 CYS SG S 26.630 -11.246 -6.506 1.00 . A A . 793 CYS SG 1 1
19 32127 1 1 73 HIS C C 22.963 -10.059 -11.767 1.00 . A A . 794 HIS C 1 1
19 32128 1 1 73 HIS CA C 24.475 -10.270 -11.909 1.00 . A A . 794 HIS CA 1 1
19 32129 1 1 73 HIS CB C 24.773 -11.306 -12.991 1.00 . A A . 794 HIS CB 1 1
19 32130 1 1 73 HIS CD2 C 23.463 -11.453 -15.265 1.00 . A A . 794 HIS CD2 1 1
19 32131 1 1 73 HIS CE1 C 23.782 -9.421 -15.946 1.00 . A A . 794 HIS CE1 1 1
19 32132 1 1 73 HIS CG C 24.215 -10.827 -14.303 1.00 . A A . 794 HIS CG 1 1
19 32133 1 1 73 HIS H H 24.425 -11.020 -9.889 1.00 . A A . 794 HIS H 1 1
19 32134 1 1 73 HIS HA H 24.964 -9.340 -12.144 1.00 . A A . 794 HIS HA 1 1
19 32135 1 1 73 HIS HB2 H 25.841 -11.438 -13.080 1.00 . A A . 794 HIS HB2 1 1
19 32136 1 1 73 HIS HB3 H 24.312 -12.246 -12.727 1.00 . A A . 794 HIS HB3 1 1
19 32137 1 1 73 HIS HD1 H 24.908 -8.823 -14.301 1.00 . A A . 794 HIS HD1 1 1
19 32138 1 1 73 HIS HD2 H 23.132 -12.481 -15.224 1.00 . A A . 794 HIS HD2 1 1
19 32139 1 1 73 HIS HE1 H 23.760 -8.515 -16.540 1.00 . A A . 794 HIS HE1 1 1
19 32140 1 1 73 HIS N N 25.026 -10.843 -10.642 1.00 . A A . 794 HIS N 1 1
19 32141 1 1 73 HIS ND1 N 24.407 -9.530 -14.759 1.00 . A A . 794 HIS ND1 1 1
19 32142 1 1 73 HIS NE2 N 23.190 -10.566 -16.299 1.00 . A A . 794 HIS NE2 1 1
19 32143 1 1 73 HIS O O 22.254 -10.912 -11.271 1.00 . A A . 794 HIS O 1 1
19 32144 1 1 74 SER C C 20.256 -9.149 -13.341 1.00 . A A . 795 SER C 1 1
19 32145 1 1 74 SER CA C 20.996 -8.676 -12.082 1.00 . A A . 795 SER CA 1 1
19 32146 1 1 74 SER CB C 20.870 -7.164 -11.927 1.00 . A A . 795 SER CB 1 1
19 32147 1 1 74 SER H H 23.051 -8.256 -12.597 1.00 . A A . 795 SER H 1 1
19 32148 1 1 74 SER HA H 20.600 -9.166 -11.210 1.00 . A A . 795 SER HA 1 1
19 32149 1 1 74 SER HB2 H 21.820 -6.748 -11.639 1.00 . A A . 795 SER HB2 1 1
19 32150 1 1 74 SER HB3 H 20.560 -6.731 -12.871 1.00 . A A . 795 SER HB3 1 1
19 32151 1 1 74 SER HG H 19.068 -6.704 -11.350 1.00 . A A . 795 SER HG 1 1
19 32152 1 1 74 SER N N 22.464 -8.932 -12.199 1.00 . A A . 795 SER N 1 1
19 32153 1 1 74 SER O O 19.180 -8.677 -13.648 1.00 . A A . 795 SER O 1 1
19 32154 1 1 74 SER OG O 19.908 -6.872 -10.919 1.00 . A A . 795 SER OG 1 1
19 32155 1 1 75 ILE C C 19.542 -9.387 -16.085 1.00 . A A . 796 ILE C 1 1
19 32156 1 1 75 ILE CA C 20.135 -10.569 -15.306 1.00 . A A . 796 ILE CA 1 1
19 32157 1 1 75 ILE CB C 19.034 -11.495 -14.793 1.00 . A A . 796 ILE CB 1 1
19 32158 1 1 75 ILE CD1 C 18.533 -13.208 -13.044 1.00 . A A . 796 ILE CD1 1 1
19 32159 1 1 75 ILE CG1 C 19.646 -12.525 -13.838 1.00 . A A . 796 ILE CG1 1 1
19 32160 1 1 75 ILE CG2 C 18.378 -12.225 -15.969 1.00 . A A . 796 ILE CG2 1 1
19 32161 1 1 75 ILE H H 21.689 -10.448 -13.808 1.00 . A A . 796 ILE H 1 1
19 32162 1 1 75 ILE HA H 20.823 -11.120 -15.923 1.00 . A A . 796 ILE HA 1 1
19 32163 1 1 75 ILE HB H 18.291 -10.915 -14.271 1.00 . A A . 796 ILE HB 1 1
19 32164 1 1 75 ILE HD11 H 18.088 -12.496 -12.364 1.00 . A A . 796 ILE HD11 1 1
19 32165 1 1 75 ILE HD12 H 18.947 -14.032 -12.481 1.00 . A A . 796 ILE HD12 1 1
19 32166 1 1 75 ILE HD13 H 17.780 -13.578 -13.723 1.00 . A A . 796 ILE HD13 1 1
19 32167 1 1 75 ILE HG12 H 20.189 -13.267 -14.409 1.00 . A A . 796 ILE HG12 1 1
19 32168 1 1 75 ILE HG13 H 20.320 -12.028 -13.158 1.00 . A A . 796 ILE HG13 1 1
19 32169 1 1 75 ILE HG21 H 18.340 -11.574 -16.824 1.00 . A A . 796 ILE HG21 1 1
19 32170 1 1 75 ILE HG22 H 17.375 -12.518 -15.695 1.00 . A A . 796 ILE HG22 1 1
19 32171 1 1 75 ILE HG23 H 18.955 -13.105 -16.212 1.00 . A A . 796 ILE HG23 1 1
19 32172 1 1 75 ILE N N 20.820 -10.076 -14.070 1.00 . A A . 796 ILE N 1 1
19 32173 1 1 75 ILE O O 18.571 -9.523 -16.802 1.00 . A A . 796 ILE O 1 1
19 32174 1 1 76 ASN C C 20.711 -5.993 -16.809 1.00 . A A . 797 ASN C 1 1
19 32175 1 1 76 ASN CA C 19.600 -7.036 -16.672 1.00 . A A . 797 ASN CA 1 1
19 32176 1 1 76 ASN CB C 18.464 -6.504 -15.799 1.00 . A A . 797 ASN CB 1 1
19 32177 1 1 76 ASN CG C 17.297 -6.073 -16.689 1.00 . A A . 797 ASN CG 1 1
19 32178 1 1 76 ASN H H 20.901 -8.143 -15.359 1.00 . A A . 797 ASN H 1 1
19 32179 1 1 76 ASN HA H 19.224 -7.318 -17.641 1.00 . A A . 797 ASN HA 1 1
19 32180 1 1 76 ASN HB2 H 18.137 -7.280 -15.123 1.00 . A A . 797 ASN HB2 1 1
19 32181 1 1 76 ASN HB3 H 18.814 -5.655 -15.232 1.00 . A A . 797 ASN HB3 1 1
19 32182 1 1 76 ASN HD21 H 16.190 -7.659 -16.239 1.00 . A A . 797 ASN HD21 1 1
19 32183 1 1 76 ASN HD22 H 15.481 -6.563 -17.323 1.00 . A A . 797 ASN HD22 1 1
19 32184 1 1 76 ASN N N 20.121 -8.230 -15.945 1.00 . A A . 797 ASN N 1 1
19 32185 1 1 76 ASN ND2 N 16.234 -6.827 -16.755 1.00 . A A . 797 ASN ND2 1 1
19 32186 1 1 76 ASN O O 20.461 -4.808 -16.908 1.00 . A A . 797 ASN O 1 1
19 32187 1 1 76 ASN OD1 O 17.352 -5.042 -17.328 1.00 . A A . 797 ASN OD1 1 1
19 32188 1 1 77 SER C C 23.343 -5.153 -18.422 1.00 . A A . 798 SER C 1 1
19 32189 1 1 77 SER CA C 23.078 -5.478 -16.945 1.00 . A A . 798 SER CA 1 1
19 32190 1 1 77 SER CB C 24.268 -6.218 -16.341 1.00 . A A . 798 SER CB 1 1
19 32191 1 1 77 SER H H 22.115 -7.393 -16.734 1.00 . A A . 798 SER H 1 1
19 32192 1 1 77 SER HA H 22.886 -4.580 -16.388 1.00 . A A . 798 SER HA 1 1
19 32193 1 1 77 SER HB2 H 24.640 -6.939 -17.047 1.00 . A A . 798 SER HB2 1 1
19 32194 1 1 77 SER HB3 H 25.053 -5.507 -16.107 1.00 . A A . 798 SER HB3 1 1
19 32195 1 1 77 SER HG H 23.259 -6.315 -14.676 1.00 . A A . 798 SER HG 1 1
19 32196 1 1 77 SER N N 21.939 -6.431 -16.816 1.00 . A A . 798 SER N 1 1
19 32197 1 1 77 SER O O 23.962 -4.159 -18.745 1.00 . A A . 798 SER O 1 1
19 32198 1 1 77 SER OG O 23.854 -6.894 -15.157 1.00 . A A . 798 SER OG 1 1
19 32199 1 1 78 ASN C C 21.798 -5.298 -21.458 1.00 . A A . 799 ASN C 1 1
19 32200 1 1 78 ASN CA C 23.105 -5.715 -20.770 1.00 . A A . 799 ASN CA 1 1
19 32201 1 1 78 ASN CB C 23.608 -7.044 -21.332 1.00 . A A . 799 ASN CB 1 1
19 32202 1 1 78 ASN CG C 24.859 -7.478 -20.568 1.00 . A A . 799 ASN CG 1 1
19 32203 1 1 78 ASN H H 22.380 -6.780 -19.036 1.00 . A A . 799 ASN H 1 1
19 32204 1 1 78 ASN HA H 23.857 -4.956 -20.900 1.00 . A A . 799 ASN HA 1 1
19 32205 1 1 78 ASN HB2 H 22.838 -7.795 -21.224 1.00 . A A . 799 ASN HB2 1 1
19 32206 1 1 78 ASN HB3 H 23.851 -6.925 -22.377 1.00 . A A . 799 ASN HB3 1 1
19 32207 1 1 78 ASN HD21 H 23.960 -9.013 -19.685 1.00 . A A . 799 ASN HD21 1 1
19 32208 1 1 78 ASN HD22 H 25.595 -8.802 -19.285 1.00 . A A . 799 ASN HD22 1 1
19 32209 1 1 78 ASN N N 22.877 -5.981 -19.316 1.00 . A A . 799 ASN N 1 1
19 32210 1 1 78 ASN ND2 N 24.800 -8.518 -19.780 1.00 . A A . 799 ASN ND2 1 1
19 32211 1 1 78 ASN O O 21.771 -5.020 -22.639 1.00 . A A . 799 ASN O 1 1
19 32212 1 1 78 ASN OD1 O 25.900 -6.863 -20.684 1.00 . A A . 799 ASN OD1 1 1
19 32213 1 1 79 SER C C 19.201 -3.348 -21.207 1.00 . A A . 800 SER C 1 1
19 32214 1 1 79 SER CA C 19.418 -4.857 -21.345 1.00 . A A . 800 SER CA 1 1
19 32215 1 1 79 SER CB C 18.365 -5.623 -20.555 1.00 . A A . 800 SER CB 1 1
19 32216 1 1 79 SER H H 20.760 -5.484 -19.778 1.00 . A A . 800 SER H 1 1
19 32217 1 1 79 SER HA H 19.387 -5.148 -22.382 1.00 . A A . 800 SER HA 1 1
19 32218 1 1 79 SER HB2 H 18.784 -6.545 -20.197 1.00 . A A . 800 SER HB2 1 1
19 32219 1 1 79 SER HB3 H 18.044 -5.024 -19.709 1.00 . A A . 800 SER HB3 1 1
19 32220 1 1 79 SER HG H 17.022 -6.831 -21.275 1.00 . A A . 800 SER HG 1 1
19 32221 1 1 79 SER N N 20.718 -5.255 -20.729 1.00 . A A . 800 SER N 1 1
19 32222 1 1 79 SER O O 18.581 -2.719 -22.041 1.00 . A A . 800 SER O 1 1
19 32223 1 1 79 SER OG O 17.257 -5.908 -21.397 1.00 . A A . 800 SER OG 1 1
19 32224 1 1 80 VAL C C 20.544 -0.528 -20.812 1.00 . A A . 801 VAL C 1 1
19 32225 1 1 80 VAL CA C 19.533 -1.299 -19.957 1.00 . A A . 801 VAL CA 1 1
19 32226 1 1 80 VAL CB C 19.807 -1.079 -18.470 1.00 . A A . 801 VAL CB 1 1
19 32227 1 1 80 VAL CG1 C 19.759 0.416 -18.148 1.00 . A A . 801 VAL CG1 1 1
19 32228 1 1 80 VAL CG2 C 18.743 -1.809 -17.647 1.00 . A A . 801 VAL CG2 1 1
19 32229 1 1 80 VAL H H 20.201 -3.296 -19.498 1.00 . A A . 801 VAL H 1 1
19 32230 1 1 80 VAL HA H 18.527 -1.000 -20.197 1.00 . A A . 801 VAL HA 1 1
19 32231 1 1 80 VAL HB H 20.784 -1.470 -18.224 1.00 . A A . 801 VAL HB 1 1
19 32232 1 1 80 VAL HG11 H 19.593 0.551 -17.090 1.00 . A A . 801 VAL HG11 1 1
19 32233 1 1 80 VAL HG12 H 18.954 0.878 -18.700 1.00 . A A . 801 VAL HG12 1 1
19 32234 1 1 80 VAL HG13 H 20.696 0.874 -18.426 1.00 . A A . 801 VAL HG13 1 1
19 32235 1 1 80 VAL HG21 H 18.566 -2.786 -18.073 1.00 . A A . 801 VAL HG21 1 1
19 32236 1 1 80 VAL HG22 H 17.825 -1.240 -17.659 1.00 . A A . 801 VAL HG22 1 1
19 32237 1 1 80 VAL HG23 H 19.087 -1.917 -16.630 1.00 . A A . 801 VAL HG23 1 1
19 32238 1 1 80 VAL N N 19.706 -2.767 -20.158 1.00 . A A . 801 VAL N 1 1
19 32239 1 1 80 VAL O O 20.390 0.651 -21.062 1.00 . A A . 801 VAL O 1 1
19 32240 1 1 81 LEU C C 22.210 -0.537 -23.584 1.00 . A A . 802 LEU C 1 1
19 32241 1 1 81 LEU CA C 22.600 -0.494 -22.100 1.00 . A A . 802 LEU CA 1 1
19 32242 1 1 81 LEU CB C 23.889 -1.275 -21.859 1.00 . A A . 802 LEU CB 1 1
19 32243 1 1 81 LEU CD1 C 25.062 0.703 -20.893 1.00 . A A . 802 LEU CD1 1 1
19 32244 1 1 81 LEU CD2 C 23.598 -0.713 -19.445 1.00 . A A . 802 LEU CD2 1 1
19 32245 1 1 81 LEU CG C 24.585 -0.724 -20.617 1.00 . A A . 802 LEU CG 1 1
19 32246 1 1 81 LEU H H 21.682 -2.138 -21.044 1.00 . A A . 802 LEU H 1 1
19 32247 1 1 81 LEU HA H 22.723 0.523 -21.774 1.00 . A A . 802 LEU HA 1 1
19 32248 1 1 81 LEU HB2 H 23.654 -2.320 -21.711 1.00 . A A . 802 LEU HB2 1 1
19 32249 1 1 81 LEU HB3 H 24.541 -1.168 -22.713 1.00 . A A . 802 LEU HB3 1 1
19 32250 1 1 81 LEU HD11 H 25.683 1.040 -20.076 1.00 . A A . 802 LEU HD11 1 1
19 32251 1 1 81 LEU HD12 H 24.208 1.357 -20.989 1.00 . A A . 802 LEU HD12 1 1
19 32252 1 1 81 LEU HD13 H 25.633 0.720 -21.810 1.00 . A A . 802 LEU HD13 1 1
19 32253 1 1 81 LEU HD21 H 22.817 0.008 -19.639 1.00 . A A . 802 LEU HD21 1 1
19 32254 1 1 81 LEU HD22 H 24.119 -0.444 -18.538 1.00 . A A . 802 LEU HD22 1 1
19 32255 1 1 81 LEU HD23 H 23.162 -1.695 -19.333 1.00 . A A . 802 LEU HD23 1 1
19 32256 1 1 81 LEU HG H 25.433 -1.347 -20.371 1.00 . A A . 802 LEU HG 1 1
19 32257 1 1 81 LEU N N 21.576 -1.187 -21.261 1.00 . A A . 802 LEU N 1 1
19 32258 1 1 81 LEU O O 22.029 0.485 -24.215 1.00 . A A . 802 LEU O 1 1
19 32259 1 1 82 GLU C C 20.372 -1.089 -25.848 1.00 . A A . 803 GLU C 1 1
19 32260 1 1 82 GLU CA C 21.703 -1.809 -25.589 1.00 . A A . 803 GLU CA 1 1
19 32261 1 1 82 GLU CB C 21.560 -3.312 -25.849 1.00 . A A . 803 GLU CB 1 1
19 32262 1 1 82 GLU CD C 19.693 -4.417 -27.093 1.00 . A A . 803 GLU CD 1 1
19 32263 1 1 82 GLU CG C 20.944 -3.546 -27.232 1.00 . A A . 803 GLU CG 1 1
19 32264 1 1 82 GLU H H 22.229 -2.525 -23.619 1.00 . A A . 803 GLU H 1 1
19 32265 1 1 82 GLU HA H 22.482 -1.400 -26.212 1.00 . A A . 803 GLU HA 1 1
19 32266 1 1 82 GLU HB2 H 22.533 -3.778 -25.806 1.00 . A A . 803 GLU HB2 1 1
19 32267 1 1 82 GLU HB3 H 20.922 -3.746 -25.095 1.00 . A A . 803 GLU HB3 1 1
19 32268 1 1 82 GLU HG2 H 20.676 -2.597 -27.672 1.00 . A A . 803 GLU HG2 1 1
19 32269 1 1 82 GLU HG3 H 21.659 -4.047 -27.864 1.00 . A A . 803 GLU HG3 1 1
19 32270 1 1 82 GLU N N 22.081 -1.709 -24.146 1.00 . A A . 803 GLU N 1 1
19 32271 1 1 82 GLU O O 20.059 -0.725 -26.964 1.00 . A A . 803 GLU O 1 1
19 32272 1 1 82 GLU OE1 O 19.846 -5.605 -26.860 1.00 . A A . 803 GLU OE1 1 1
19 32273 1 1 82 GLU OE2 O 18.604 -3.882 -27.225 1.00 . A A . 803 GLU OE2 1 1
19 32274 1 1 83 ARG C C 18.398 1.335 -24.767 1.00 . A A . 804 ARG C 1 1
19 32275 1 1 83 ARG CA C 18.281 -0.183 -25.012 1.00 . A A . 804 ARG CA 1 1
19 32276 1 1 83 ARG CB C 17.360 -0.819 -23.976 1.00 . A A . 804 ARG CB 1 1
19 32277 1 1 83 ARG CD C 14.987 -1.127 -23.270 1.00 . A A . 804 ARG CD 1 1
19 32278 1 1 83 ARG CG C 15.906 -0.505 -24.322 1.00 . A A . 804 ARG CG 1 1
19 32279 1 1 83 ARG CZ C 12.962 -1.707 -24.460 1.00 . A A . 804 ARG CZ 1 1
19 32280 1 1 83 ARG H H 19.866 -1.174 -23.932 1.00 . A A . 804 ARG H 1 1
19 32281 1 1 83 ARG HA H 17.899 -0.373 -26.001 1.00 . A A . 804 ARG HA 1 1
19 32282 1 1 83 ARG HB2 H 17.507 -1.890 -23.974 1.00 . A A . 804 ARG HB2 1 1
19 32283 1 1 83 ARG HB3 H 17.589 -0.422 -22.999 1.00 . A A . 804 ARG HB3 1 1
19 32284 1 1 83 ARG HD2 H 15.150 -2.196 -23.217 1.00 . A A . 804 ARG HD2 1 1
19 32285 1 1 83 ARG HD3 H 15.157 -0.673 -22.308 1.00 . A A . 804 ARG HD3 1 1
19 32286 1 1 83 ARG HE H 13.184 0.023 -23.508 1.00 . A A . 804 ARG HE 1 1
19 32287 1 1 83 ARG HG2 H 15.763 0.567 -24.338 1.00 . A A . 804 ARG HG2 1 1
19 32288 1 1 83 ARG HG3 H 15.668 -0.915 -25.291 1.00 . A A . 804 ARG HG3 1 1
19 32289 1 1 83 ARG HH11 H 12.818 -0.515 -26.063 1.00 . A A . 804 ARG HH11 1 1
19 32290 1 1 83 ARG HH12 H 12.106 -2.085 -26.230 1.00 . A A . 804 ARG HH12 1 1
19 32291 1 1 83 ARG HH21 H 12.953 -3.103 -23.026 1.00 . A A . 804 ARG HH21 1 1
19 32292 1 1 83 ARG HH22 H 12.182 -3.549 -24.511 1.00 . A A . 804 ARG HH22 1 1
19 32293 1 1 83 ARG N N 19.593 -0.878 -24.824 1.00 . A A . 804 ARG N 1 1
19 32294 1 1 83 ARG NE N 13.608 -0.831 -23.740 1.00 . A A . 804 ARG NE 1 1
19 32295 1 1 83 ARG NH1 N 12.600 -1.412 -25.679 1.00 . A A . 804 ARG NH1 1 1
19 32296 1 1 83 ARG NH2 N 12.677 -2.877 -23.960 1.00 . A A . 804 ARG NH2 1 1
19 32297 1 1 83 ARG O O 17.566 2.100 -25.213 1.00 . A A . 804 ARG O 1 1
19 32298 1 1 84 LYS C C 20.913 3.785 -24.255 1.00 . A A . 805 LYS C 1 1
19 32299 1 1 84 LYS CA C 19.538 3.256 -23.820 1.00 . A A . 805 LYS CA 1 1
19 32300 1 1 84 LYS CB C 19.363 3.419 -22.313 1.00 . A A . 805 LYS CB 1 1
19 32301 1 1 84 LYS CD C 18.419 5.087 -20.712 1.00 . A A . 805 LYS CD 1 1
19 32302 1 1 84 LYS CE C 18.934 6.295 -19.931 1.00 . A A . 805 LYS CE 1 1
19 32303 1 1 84 LYS CG C 19.260 4.906 -21.975 1.00 . A A . 805 LYS CG 1 1
19 32304 1 1 84 LYS H H 20.081 1.161 -23.714 1.00 . A A . 805 LYS H 1 1
19 32305 1 1 84 LYS HA H 18.755 3.787 -24.334 1.00 . A A . 805 LYS HA 1 1
19 32306 1 1 84 LYS HB2 H 18.460 2.912 -21.997 1.00 . A A . 805 LYS HB2 1 1
19 32307 1 1 84 LYS HB3 H 20.213 2.994 -21.802 1.00 . A A . 805 LYS HB3 1 1
19 32308 1 1 84 LYS HD2 H 17.385 5.247 -20.988 1.00 . A A . 805 LYS HD2 1 1
19 32309 1 1 84 LYS HD3 H 18.496 4.203 -20.099 1.00 . A A . 805 LYS HD3 1 1
19 32310 1 1 84 LYS HE2 H 19.357 7.026 -20.607 1.00 . A A . 805 LYS HE2 1 1
19 32311 1 1 84 LYS HE3 H 18.140 6.733 -19.348 1.00 . A A . 805 LYS HE3 1 1
19 32312 1 1 84 LYS HG2 H 20.250 5.305 -21.808 1.00 . A A . 805 LYS HG2 1 1
19 32313 1 1 84 LYS HG3 H 18.793 5.430 -22.794 1.00 . A A . 805 LYS HG3 1 1
19 32314 1 1 84 LYS HZ1 H 20.910 5.811 -19.500 1.00 . A A . 805 LYS HZ1 1 1
19 32315 1 1 84 LYS HZ2 H 19.772 4.750 -18.817 1.00 . A A . 805 LYS HZ2 1 1
19 32316 1 1 84 LYS HZ3 H 20.007 6.295 -18.150 1.00 . A A . 805 LYS HZ3 1 1
19 32317 1 1 84 LYS N N 19.412 1.781 -24.069 1.00 . A A . 805 LYS N 1 1
19 32318 1 1 84 LYS NZ N 19.985 5.746 -19.031 1.00 . A A . 805 LYS NZ 1 1
19 32319 1 1 84 LYS O O 21.506 4.610 -23.587 1.00 . A A . 805 LYS O 1 1
19 32320 1 1 85 CYS C C 22.969 3.466 -27.295 1.00 . A A . 806 CYS C 1 1
19 32321 1 1 85 CYS CA C 22.758 3.814 -25.820 1.00 . A A . 806 CYS CA 1 1
19 32322 1 1 85 CYS CB C 23.776 3.087 -24.945 1.00 . A A . 806 CYS CB 1 1
19 32323 1 1 85 CYS H H 20.933 2.660 -25.886 1.00 . A A . 806 CYS H 1 1
19 32324 1 1 85 CYS HA H 22.838 4.878 -25.669 1.00 . A A . 806 CYS HA 1 1
19 32325 1 1 85 CYS HB2 H 23.351 2.159 -24.589 1.00 . A A . 806 CYS HB2 1 1
19 32326 1 1 85 CYS HB3 H 24.663 2.877 -25.522 1.00 . A A . 806 CYS HB3 1 1
19 32327 1 1 85 CYS N N 21.423 3.324 -25.359 1.00 . A A . 806 CYS N 1 1
19 32328 1 1 85 CYS O O 23.240 4.323 -28.114 1.00 . A A . 806 CYS O 1 1
19 32329 1 1 85 CYS SG S 24.210 4.132 -23.531 1.00 . A A . 806 CYS SG 1 1
19 32330 1 1 86 ILE C C 22.185 2.679 -29.990 1.00 . A A . 807 ILE C 1 1
19 32331 1 1 86 ILE CA C 23.038 1.806 -29.060 1.00 . A A . 807 ILE CA 1 1
19 32332 1 1 86 ILE CB C 22.577 0.349 -29.112 1.00 . A A . 807 ILE CB 1 1
19 32333 1 1 86 ILE CD1 C 23.357 -2.010 -28.853 1.00 . A A . 807 ILE CD1 1 1
19 32334 1 1 86 ILE CG1 C 23.676 -0.548 -28.540 1.00 . A A . 807 ILE CG1 1 1
19 32335 1 1 86 ILE CG2 C 22.297 -0.053 -30.563 1.00 . A A . 807 ILE CG2 1 1
19 32336 1 1 86 ILE H H 22.623 1.544 -26.961 1.00 . A A . 807 ILE H 1 1
19 32337 1 1 86 ILE HA H 24.078 1.872 -29.331 1.00 . A A . 807 ILE HA 1 1
19 32338 1 1 86 ILE HB H 21.676 0.236 -28.526 1.00 . A A . 807 ILE HB 1 1
19 32339 1 1 86 ILE HD11 H 23.474 -2.185 -29.912 1.00 . A A . 807 ILE HD11 1 1
19 32340 1 1 86 ILE HD12 H 22.340 -2.226 -28.562 1.00 . A A . 807 ILE HD12 1 1
19 32341 1 1 86 ILE HD13 H 24.032 -2.651 -28.306 1.00 . A A . 807 ILE HD13 1 1
19 32342 1 1 86 ILE HG12 H 24.625 -0.282 -28.985 1.00 . A A . 807 ILE HG12 1 1
19 32343 1 1 86 ILE HG13 H 23.731 -0.414 -27.470 1.00 . A A . 807 ILE HG13 1 1
19 32344 1 1 86 ILE HG21 H 21.445 0.500 -30.930 1.00 . A A . 807 ILE HG21 1 1
19 32345 1 1 86 ILE HG22 H 22.088 -1.111 -30.610 1.00 . A A . 807 ILE HG22 1 1
19 32346 1 1 86 ILE HG23 H 23.160 0.172 -31.171 1.00 . A A . 807 ILE HG23 1 1
19 32347 1 1 86 ILE N N 22.845 2.216 -27.639 1.00 . A A . 807 ILE N 1 1
19 32348 1 1 86 ILE O O 20.974 2.703 -29.899 1.00 . A A . 807 ILE O 1 1
19 32349 1 1 87 GLY C C 22.299 5.734 -31.499 1.00 . A A . 808 GLY C 1 1
19 32350 1 1 87 GLY CA C 22.037 4.261 -31.822 1.00 . A A . 808 GLY CA 1 1
19 32351 1 1 87 GLY H H 23.788 3.360 -30.947 1.00 . A A . 808 GLY H 1 1
19 32352 1 1 87 GLY HA2 H 22.341 4.055 -32.839 1.00 . A A . 808 GLY HA2 1 1
19 32353 1 1 87 GLY HA3 H 20.984 4.055 -31.713 1.00 . A A . 808 GLY HA3 1 1
19 32354 1 1 87 GLY N N 22.811 3.393 -30.887 1.00 . A A . 808 GLY N 1 1
19 32355 1 1 87 GLY O O 21.676 6.619 -32.054 1.00 . A A . 808 GLY O 1 1
19 32356 1 1 88 LEU C C 25.025 7.651 -30.168 1.00 . A A . 809 LEU C 1 1
19 32357 1 1 88 LEU CA C 23.511 7.429 -30.253 1.00 . A A . 809 LEU CA 1 1
19 32358 1 1 88 LEU CB C 22.872 7.643 -28.880 1.00 . A A . 809 LEU CB 1 1
19 32359 1 1 88 LEU CD1 C 20.924 6.995 -27.461 1.00 . A A . 809 LEU CD1 1 1
19 32360 1 1 88 LEU CD2 C 20.552 8.202 -29.620 1.00 . A A . 809 LEU CD2 1 1
19 32361 1 1 88 LEU CG C 21.420 7.165 -28.900 1.00 . A A . 809 LEU CG 1 1
19 32362 1 1 88 LEU H H 23.709 5.281 -30.174 1.00 . A A . 809 LEU H 1 1
19 32363 1 1 88 LEU HA H 23.071 8.097 -30.973 1.00 . A A . 809 LEU HA 1 1
19 32364 1 1 88 LEU HB2 H 23.423 7.083 -28.137 1.00 . A A . 809 LEU HB2 1 1
19 32365 1 1 88 LEU HB3 H 22.899 8.692 -28.631 1.00 . A A . 809 LEU HB3 1 1
19 32366 1 1 88 LEU HD11 H 21.313 7.796 -26.848 1.00 . A A . 809 LEU HD11 1 1
19 32367 1 1 88 LEU HD12 H 21.265 6.047 -27.072 1.00 . A A . 809 LEU HD12 1 1
19 32368 1 1 88 LEU HD13 H 19.845 7.023 -27.445 1.00 . A A . 809 LEU HD13 1 1
19 32369 1 1 88 LEU HD21 H 19.700 7.712 -30.066 1.00 . A A . 809 LEU HD21 1 1
19 32370 1 1 88 LEU HD22 H 21.133 8.686 -30.391 1.00 . A A . 809 LEU HD22 1 1
19 32371 1 1 88 LEU HD23 H 20.211 8.942 -28.910 1.00 . A A . 809 LEU HD23 1 1
19 32372 1 1 88 LEU HG H 21.358 6.218 -29.417 1.00 . A A . 809 LEU HG 1 1
19 32373 1 1 88 LEU N N 23.214 6.007 -30.608 1.00 . A A . 809 LEU N 1 1
19 32374 1 1 88 LEU O O 25.773 6.760 -29.817 1.00 . A A . 809 LEU O 1 1
19 32375 1 1 89 GLU C C 27.367 9.293 -28.959 1.00 . A A . 810 GLU C 1 1
19 32376 1 1 89 GLU CA C 26.947 9.107 -30.418 1.00 . A A . 810 GLU CA 1 1
19 32377 1 1 89 GLU CB C 27.149 10.398 -31.207 1.00 . A A . 810 GLU CB 1 1
19 32378 1 1 89 GLU CD C 26.777 11.229 -33.533 1.00 . A A . 810 GLU CD 1 1
19 32379 1 1 89 GLU CG C 27.303 10.066 -32.692 1.00 . A A . 810 GLU CG 1 1
19 32380 1 1 89 GLU H H 24.862 9.540 -30.766 1.00 . A A . 810 GLU H 1 1
19 32381 1 1 89 GLU HA H 27.503 8.304 -30.871 1.00 . A A . 810 GLU HA 1 1
19 32382 1 1 89 GLU HB2 H 26.294 11.044 -31.067 1.00 . A A . 810 GLU HB2 1 1
19 32383 1 1 89 GLU HB3 H 28.040 10.898 -30.858 1.00 . A A . 810 GLU HB3 1 1
19 32384 1 1 89 GLU HG2 H 28.347 9.901 -32.917 1.00 . A A . 810 GLU HG2 1 1
19 32385 1 1 89 GLU HG3 H 26.739 9.175 -32.921 1.00 . A A . 810 GLU HG3 1 1
19 32386 1 1 89 GLU N N 25.481 8.833 -30.485 1.00 . A A . 810 GLU N 1 1
19 32387 1 1 89 GLU O O 28.527 9.187 -28.614 1.00 . A A . 810 GLU O 1 1
19 32388 1 1 89 GLU OE1 O 27.584 11.890 -34.166 1.00 . A A . 810 GLU OE1 1 1
19 32389 1 1 89 GLU OE2 O 25.575 11.439 -33.532 1.00 . A A . 810 GLU OE2 1 1
19 32390 1 1 90 ARG C C 25.535 9.410 -25.813 1.00 . A A . 811 ARG C 1 1
19 32391 1 1 90 ARG CA C 26.748 9.766 -26.663 1.00 . A A . 811 ARG CA 1 1
19 32392 1 1 90 ARG CB C 27.079 11.245 -26.521 1.00 . A A . 811 ARG CB 1 1
19 32393 1 1 90 ARG CD C 26.895 13.064 -24.819 1.00 . A A . 811 ARG CD 1 1
19 32394 1 1 90 ARG CG C 27.242 11.593 -25.039 1.00 . A A . 811 ARG CG 1 1
19 32395 1 1 90 ARG CZ C 28.343 14.830 -24.019 1.00 . A A . 811 ARG CZ 1 1
19 32396 1 1 90 ARG H H 25.499 9.653 -28.410 1.00 . A A . 811 ARG H 1 1
19 32397 1 1 90 ARG HA H 27.598 9.167 -26.381 1.00 . A A . 811 ARG HA 1 1
19 32398 1 1 90 ARG HB2 H 27.999 11.457 -27.045 1.00 . A A . 811 ARG HB2 1 1
19 32399 1 1 90 ARG HB3 H 26.280 11.832 -26.939 1.00 . A A . 811 ARG HB3 1 1
19 32400 1 1 90 ARG HD2 H 26.889 13.594 -25.764 1.00 . A A . 811 ARG HD2 1 1
19 32401 1 1 90 ARG HD3 H 25.939 13.157 -24.328 1.00 . A A . 811 ARG HD3 1 1
19 32402 1 1 90 ARG HE H 28.407 12.985 -23.291 1.00 . A A . 811 ARG HE 1 1
19 32403 1 1 90 ARG HG2 H 26.582 10.976 -24.447 1.00 . A A . 811 ARG HG2 1 1
19 32404 1 1 90 ARG HG3 H 28.263 11.417 -24.738 1.00 . A A . 811 ARG HG3 1 1
19 32405 1 1 90 ARG HH11 H 28.380 15.108 -22.038 1.00 . A A . 811 ARG HH11 1 1
19 32406 1 1 90 ARG HH12 H 28.808 16.485 -22.995 1.00 . A A . 811 ARG HH12 1 1
19 32407 1 1 90 ARG HH21 H 28.398 14.841 -26.021 1.00 . A A . 811 ARG HH21 1 1
19 32408 1 1 90 ARG HH22 H 28.818 16.335 -25.251 1.00 . A A . 811 ARG HH22 1 1
19 32409 1 1 90 ARG N N 26.425 9.571 -28.104 1.00 . A A . 811 ARG N 1 1
19 32410 1 1 90 ARG NE N 27.974 13.582 -23.936 1.00 . A A . 811 ARG NE 1 1
19 32411 1 1 90 ARG NH1 N 28.525 15.529 -22.933 1.00 . A A . 811 ARG NH1 1 1
19 32412 1 1 90 ARG NH2 N 28.534 15.378 -25.188 1.00 . A A . 811 ARG NH2 1 1
19 32413 1 1 90 ARG O O 24.425 9.814 -26.096 1.00 . A A . 811 ARG O 1 1
19 32414 1 1 91 CYS C C 25.054 8.029 -22.465 1.00 . A A . 812 CYS C 1 1
19 32415 1 1 91 CYS CA C 24.584 8.277 -23.904 1.00 . A A . 812 CYS CA 1 1
19 32416 1 1 91 CYS CB C 24.035 6.988 -24.519 1.00 . A A . 812 CYS CB 1 1
19 32417 1 1 91 CYS H H 26.640 8.353 -24.563 1.00 . A A . 812 CYS H 1 1
19 32418 1 1 91 CYS HA H 23.829 9.042 -23.924 1.00 . A A . 812 CYS HA 1 1
19 32419 1 1 91 CYS HB2 H 23.124 6.710 -24.016 1.00 . A A . 812 CYS HB2 1 1
19 32420 1 1 91 CYS HB3 H 23.832 7.150 -25.567 1.00 . A A . 812 CYS HB3 1 1
19 32421 1 1 91 CYS N N 25.735 8.661 -24.775 1.00 . A A . 812 CYS N 1 1
19 32422 1 1 91 CYS O O 26.112 7.480 -22.231 1.00 . A A . 812 CYS O 1 1
19 32423 1 1 91 CYS SG S 25.255 5.661 -24.340 1.00 . A A . 812 CYS SG 1 1
19 32424 1 1 92 VAL C C 23.759 7.170 -19.433 1.00 . A A . 813 VAL C 1 1
19 32425 1 1 92 VAL CA C 24.668 8.225 -20.077 1.00 . A A . 813 VAL CA 1 1
19 32426 1 1 92 VAL CB C 24.474 9.587 -19.413 1.00 . A A . 813 VAL CB 1 1
19 32427 1 1 92 VAL CG1 C 24.451 9.417 -17.895 1.00 . A A . 813 VAL CG1 1 1
19 32428 1 1 92 VAL CG2 C 25.628 10.512 -19.804 1.00 . A A . 813 VAL CG2 1 1
19 32429 1 1 92 VAL H H 23.423 8.876 -21.712 1.00 . A A . 813 VAL H 1 1
19 32430 1 1 92 VAL HA H 25.700 7.925 -20.013 1.00 . A A . 813 VAL HA 1 1
19 32431 1 1 92 VAL HB H 23.537 10.019 -19.740 1.00 . A A . 813 VAL HB 1 1
19 32432 1 1 92 VAL HG11 H 24.711 10.353 -17.422 1.00 . A A . 813 VAL HG11 1 1
19 32433 1 1 92 VAL HG12 H 25.163 8.658 -17.607 1.00 . A A . 813 VAL HG12 1 1
19 32434 1 1 92 VAL HG13 H 23.461 9.119 -17.581 1.00 . A A . 813 VAL HG13 1 1
19 32435 1 1 92 VAL HG21 H 25.913 11.113 -18.955 1.00 . A A . 813 VAL HG21 1 1
19 32436 1 1 92 VAL HG22 H 25.315 11.156 -20.613 1.00 . A A . 813 VAL HG22 1 1
19 32437 1 1 92 VAL HG23 H 26.472 9.919 -20.124 1.00 . A A . 813 VAL HG23 1 1
19 32438 1 1 92 VAL N N 24.272 8.434 -21.500 1.00 . A A . 813 VAL N 1 1
19 32439 1 1 92 VAL O O 22.627 6.986 -19.837 1.00 . A A . 813 VAL O 1 1
19 32440 1 1 93 VAL C C 23.440 5.590 -16.258 1.00 . A A . 814 VAL C 1 1
19 32441 1 1 93 VAL CA C 23.392 5.435 -17.780 1.00 . A A . 814 VAL CA 1 1
19 32442 1 1 93 VAL CB C 24.003 4.102 -18.201 1.00 . A A . 814 VAL CB 1 1
19 32443 1 1 93 VAL CG1 C 23.099 2.959 -17.735 1.00 . A A . 814 VAL CG1 1 1
19 32444 1 1 93 VAL CG2 C 24.137 4.058 -19.725 1.00 . A A . 814 VAL CG2 1 1
19 32445 1 1 93 VAL H H 25.155 6.637 -18.122 1.00 . A A . 814 VAL H 1 1
19 32446 1 1 93 VAL HA H 22.377 5.502 -18.134 1.00 . A A . 814 VAL HA 1 1
19 32447 1 1 93 VAL HB H 24.978 3.995 -17.748 1.00 . A A . 814 VAL HB 1 1
19 32448 1 1 93 VAL HG11 H 23.351 2.059 -18.273 1.00 . A A . 814 VAL HG11 1 1
19 32449 1 1 93 VAL HG12 H 22.067 3.216 -17.926 1.00 . A A . 814 VAL HG12 1 1
19 32450 1 1 93 VAL HG13 H 23.240 2.797 -16.676 1.00 . A A . 814 VAL HG13 1 1
19 32451 1 1 93 VAL HG21 H 23.652 3.170 -20.104 1.00 . A A . 814 VAL HG21 1 1
19 32452 1 1 93 VAL HG22 H 25.181 4.041 -19.994 1.00 . A A . 814 VAL HG22 1 1
19 32453 1 1 93 VAL HG23 H 23.669 4.933 -20.154 1.00 . A A . 814 VAL HG23 1 1
19 32454 1 1 93 VAL N N 24.240 6.475 -18.438 1.00 . A A . 814 VAL N 1 1
19 32455 1 1 93 VAL O O 24.424 5.264 -15.623 1.00 . A A . 814 VAL O 1 1
19 32456 1 1 94 ALA C C 22.402 4.883 -13.502 1.00 . A A . 815 ALA C 1 1
19 32457 1 1 94 ALA CA C 22.376 6.251 -14.187 1.00 . A A . 815 ALA CA 1 1
19 32458 1 1 94 ALA CB C 21.068 6.978 -13.882 1.00 . A A . 815 ALA CB 1 1
19 32459 1 1 94 ALA H H 21.601 6.333 -16.197 1.00 . A A . 815 ALA H 1 1
19 32460 1 1 94 ALA HA H 23.214 6.848 -13.871 1.00 . A A . 815 ALA HA 1 1
19 32461 1 1 94 ALA HB1 H 21.279 7.873 -13.315 1.00 . A A . 815 ALA HB1 1 1
19 32462 1 1 94 ALA HB2 H 20.422 6.332 -13.307 1.00 . A A . 815 ALA HB2 1 1
19 32463 1 1 94 ALA HB3 H 20.581 7.245 -14.807 1.00 . A A . 815 ALA HB3 1 1
19 32464 1 1 94 ALA N N 22.386 6.079 -15.668 1.00 . A A . 815 ALA N 1 1
19 32465 1 1 94 ALA O O 21.805 3.933 -13.969 1.00 . A A . 815 ALA O 1 1
19 32466 1 1 95 ILE C C 22.176 3.454 -10.506 1.00 . A A . 816 ILE C 1 1
19 32467 1 1 95 ILE CA C 23.155 3.462 -11.686 1.00 . A A . 816 ILE CA 1 1
19 32468 1 1 95 ILE CB C 24.597 3.351 -11.195 1.00 . A A . 816 ILE CB 1 1
19 32469 1 1 95 ILE CD1 C 26.991 3.555 -11.864 1.00 . A A . 816 ILE CD1 1 1
19 32470 1 1 95 ILE CG1 C 25.548 3.685 -12.344 1.00 . A A . 816 ILE CG1 1 1
19 32471 1 1 95 ILE CG2 C 24.867 1.922 -10.714 1.00 . A A . 816 ILE CG2 1 1
19 32472 1 1 95 ILE H H 23.567 5.550 -12.041 1.00 . A A . 816 ILE H 1 1
19 32473 1 1 95 ILE HA H 22.933 2.655 -12.363 1.00 . A A . 816 ILE HA 1 1
19 32474 1 1 95 ILE HB H 24.757 4.043 -10.379 1.00 . A A . 816 ILE HB 1 1
19 32475 1 1 95 ILE HD11 H 26.998 3.269 -10.823 1.00 . A A . 816 ILE HD11 1 1
19 32476 1 1 95 ILE HD12 H 27.494 4.502 -11.981 1.00 . A A . 816 ILE HD12 1 1
19 32477 1 1 95 ILE HD13 H 27.497 2.801 -12.448 1.00 . A A . 816 ILE HD13 1 1
19 32478 1 1 95 ILE HG12 H 25.376 3.001 -13.164 1.00 . A A . 816 ILE HG12 1 1
19 32479 1 1 95 ILE HG13 H 25.370 4.696 -12.676 1.00 . A A . 816 ILE HG13 1 1
19 32480 1 1 95 ILE HG21 H 24.675 1.229 -11.521 1.00 . A A . 816 ILE HG21 1 1
19 32481 1 1 95 ILE HG22 H 24.220 1.694 -9.881 1.00 . A A . 816 ILE HG22 1 1
19 32482 1 1 95 ILE HG23 H 25.898 1.834 -10.403 1.00 . A A . 816 ILE HG23 1 1
19 32483 1 1 95 ILE N N 23.091 4.773 -12.399 1.00 . A A . 816 ILE N 1 1
19 32484 1 1 95 ILE O O 22.421 4.054 -9.478 1.00 . A A . 816 ILE O 1 1
19 32485 1 1 96 SER C C 19.397 1.350 -9.491 1.00 . A A . 817 SER C 1 1
19 32486 1 1 96 SER CA C 20.071 2.726 -9.537 1.00 . A A . 817 SER CA 1 1
19 32487 1 1 96 SER CB C 19.051 3.811 -9.876 1.00 . A A . 817 SER CB 1 1
19 32488 1 1 96 SER H H 20.895 2.300 -11.487 1.00 . A A . 817 SER H 1 1
19 32489 1 1 96 SER HA H 20.544 2.946 -8.595 1.00 . A A . 817 SER HA 1 1
19 32490 1 1 96 SER HB2 H 19.301 4.718 -9.356 1.00 . A A . 817 SER HB2 1 1
19 32491 1 1 96 SER HB3 H 19.063 3.996 -10.944 1.00 . A A . 817 SER HB3 1 1
19 32492 1 1 96 SER HG H 17.331 4.109 -9.009 1.00 . A A . 817 SER HG 1 1
19 32493 1 1 96 SER N N 21.070 2.777 -10.649 1.00 . A A . 817 SER N 1 1
19 32494 1 1 96 SER O O 19.308 0.669 -10.493 1.00 . A A . 817 SER O 1 1
19 32495 1 1 96 SER OG O 17.755 3.381 -9.471 1.00 . A A . 817 SER OG 1 1
19 32496 1 1 97 PRO C C 16.839 -0.261 -8.695 1.00 . A A . 818 PRO C 1 1
19 32497 1 1 97 PRO CA C 18.268 -0.315 -8.140 1.00 . A A . 818 PRO CA 1 1
19 32498 1 1 97 PRO CB C 18.262 -0.515 -6.630 1.00 . A A . 818 PRO CB 1 1
19 32499 1 1 97 PRO CD C 19.012 1.756 -7.073 1.00 . A A . 818 PRO CD 1 1
19 32500 1 1 97 PRO CG C 18.339 0.866 -6.046 1.00 . A A . 818 PRO CG 1 1
19 32501 1 1 97 PRO HA H 18.831 -1.100 -8.613 1.00 . A A . 818 PRO HA 1 1
19 32502 1 1 97 PRO HB2 H 17.348 -1.008 -6.322 1.00 . A A . 818 PRO HB2 1 1
19 32503 1 1 97 PRO HB3 H 19.121 -1.091 -6.325 1.00 . A A . 818 PRO HB3 1 1
19 32504 1 1 97 PRO HD2 H 18.476 2.691 -7.171 1.00 . A A . 818 PRO HD2 1 1
19 32505 1 1 97 PRO HD3 H 20.040 1.933 -6.805 1.00 . A A . 818 PRO HD3 1 1
19 32506 1 1 97 PRO HG2 H 17.343 1.231 -5.834 1.00 . A A . 818 PRO HG2 1 1
19 32507 1 1 97 PRO HG3 H 18.927 0.850 -5.142 1.00 . A A . 818 PRO HG3 1 1
19 32508 1 1 97 PRO N N 18.939 0.988 -8.319 1.00 . A A . 818 PRO N 1 1
19 32509 1 1 97 PRO O O 16.275 -1.267 -9.078 1.00 . A A . 818 PRO O 1 1
19 32510 1 1 98 SER C C 14.900 1.294 -10.777 1.00 . A A . 819 SER C 1 1
19 32511 1 1 98 SER CA C 14.861 1.017 -9.271 1.00 . A A . 819 SER CA 1 1
19 32512 1 1 98 SER CB C 14.244 2.199 -8.525 1.00 . A A . 819 SER CB 1 1
19 32513 1 1 98 SER H H 16.723 1.702 -8.425 1.00 . A A . 819 SER H 1 1
19 32514 1 1 98 SER HA H 14.303 0.118 -9.066 1.00 . A A . 819 SER HA 1 1
19 32515 1 1 98 SER HB2 H 14.297 3.080 -9.139 1.00 . A A . 819 SER HB2 1 1
19 32516 1 1 98 SER HB3 H 13.206 1.981 -8.301 1.00 . A A . 819 SER HB3 1 1
19 32517 1 1 98 SER HG H 14.873 1.644 -6.770 1.00 . A A . 819 SER HG 1 1
19 32518 1 1 98 SER N N 16.251 0.903 -8.740 1.00 . A A . 819 SER N 1 1
19 32519 1 1 98 SER O O 13.934 1.745 -11.360 1.00 . A A . 819 SER O 1 1
19 32520 1 1 98 SER OG O 14.967 2.424 -7.321 1.00 . A A . 819 SER OG 1 1
19 32521 1 1 99 ASN C C 16.326 -0.042 -13.627 1.00 . A A . 820 ASN C 1 1
19 32522 1 1 99 ASN CA C 16.112 1.275 -12.877 1.00 . A A . 820 ASN CA 1 1
19 32523 1 1 99 ASN CB C 17.328 2.185 -13.039 1.00 . A A . 820 ASN CB 1 1
19 32524 1 1 99 ASN CG C 17.158 3.045 -14.293 1.00 . A A . 820 ASN CG 1 1
19 32525 1 1 99 ASN H H 16.778 0.659 -10.921 1.00 . A A . 820 ASN H 1 1
19 32526 1 1 99 ASN HA H 15.229 1.774 -13.237 1.00 . A A . 820 ASN HA 1 1
19 32527 1 1 99 ASN HB2 H 17.417 2.824 -12.172 1.00 . A A . 820 ASN HB2 1 1
19 32528 1 1 99 ASN HB3 H 18.219 1.583 -13.137 1.00 . A A . 820 ASN HB3 1 1
19 32529 1 1 99 ASN HD21 H 19.057 2.868 -14.844 1.00 . A A . 820 ASN HD21 1 1
19 32530 1 1 99 ASN HD22 H 18.087 3.808 -15.871 1.00 . A A . 820 ASN HD22 1 1
19 32531 1 1 99 ASN N N 16.011 1.027 -11.409 1.00 . A A . 820 ASN N 1 1
19 32532 1 1 99 ASN ND2 N 18.185 3.258 -15.068 1.00 . A A . 820 ASN ND2 1 1
19 32533 1 1 99 ASN O O 15.887 -0.208 -14.749 1.00 . A A . 820 ASN O 1 1
19 32534 1 1 99 ASN OD1 O 16.078 3.527 -14.569 1.00 . A A . 820 ASN OD1 1 1
19 32535 1 1 100 PHE C C 16.055 -3.224 -13.462 1.00 . A A . 821 PHE C 1 1
19 32536 1 1 100 PHE CA C 17.239 -2.283 -13.700 1.00 . A A . 821 PHE CA 1 1
19 32537 1 1 100 PHE CB C 18.508 -2.840 -13.056 1.00 . A A . 821 PHE CB 1 1
19 32538 1 1 100 PHE CD1 C 20.093 -0.880 -13.091 1.00 . A A . 821 PHE CD1 1 1
19 32539 1 1 100 PHE CD2 C 20.443 -2.689 -14.667 1.00 . A A . 821 PHE CD2 1 1
19 32540 1 1 100 PHE CE1 C 21.205 -0.210 -13.613 1.00 . A A . 821 PHE CE1 1 1
19 32541 1 1 100 PHE CE2 C 21.557 -2.019 -15.188 1.00 . A A . 821 PHE CE2 1 1
19 32542 1 1 100 PHE CG C 19.711 -2.120 -13.617 1.00 . A A . 821 PHE CG 1 1
19 32543 1 1 100 PHE CZ C 21.937 -0.780 -14.662 1.00 . A A . 821 PHE CZ 1 1
19 32544 1 1 100 PHE H H 17.347 -0.826 -12.116 1.00 . A A . 821 PHE H 1 1
19 32545 1 1 100 PHE HA H 17.395 -2.135 -14.755 1.00 . A A . 821 PHE HA 1 1
19 32546 1 1 100 PHE HB2 H 18.464 -2.694 -11.986 1.00 . A A . 821 PHE HB2 1 1
19 32547 1 1 100 PHE HB3 H 18.588 -3.895 -13.272 1.00 . A A . 821 PHE HB3 1 1
19 32548 1 1 100 PHE HD1 H 19.529 -0.441 -12.280 1.00 . A A . 821 PHE HD1 1 1
19 32549 1 1 100 PHE HD2 H 20.149 -3.646 -15.074 1.00 . A A . 821 PHE HD2 1 1
19 32550 1 1 100 PHE HE1 H 21.499 0.747 -13.207 1.00 . A A . 821 PHE HE1 1 1
19 32551 1 1 100 PHE HE2 H 22.120 -2.459 -15.998 1.00 . A A . 821 PHE HE2 1 1
19 32552 1 1 100 PHE HZ H 22.795 -0.262 -15.065 1.00 . A A . 821 PHE HZ 1 1
19 32553 1 1 100 PHE N N 16.999 -0.980 -13.020 1.00 . A A . 821 PHE N 1 1
19 32554 1 1 100 PHE O O 15.198 -3.384 -14.308 1.00 . A A . 821 PHE O 1 1
19 32555 1 1 101 GLY C C 15.023 -5.315 -10.605 1.00 . A A . 822 GLY C 1 1
19 32556 1 1 101 GLY CA C 14.872 -4.774 -12.024 1.00 . A A . 822 GLY CA 1 1
19 32557 1 1 101 GLY H H 16.701 -3.695 -11.647 1.00 . A A . 822 GLY H 1 1
19 32558 1 1 101 GLY HA2 H 13.934 -4.243 -12.112 1.00 . A A . 822 GLY HA2 1 1
19 32559 1 1 101 GLY HA3 H 14.890 -5.595 -12.723 1.00 . A A . 822 GLY HA3 1 1
19 32560 1 1 101 GLY N N 16.000 -3.843 -12.317 1.00 . A A . 822 GLY N 1 1
19 32561 1 1 101 GLY O O 15.073 -6.509 -10.386 1.00 . A A . 822 GLY O 1 1
19 32562 1 1 102 GLY C C 16.710 -4.814 -7.818 1.00 . A A . 823 GLY C 1 1
19 32563 1 1 102 GLY CA C 15.241 -4.907 -8.231 1.00 . A A . 823 GLY CA 1 1
19 32564 1 1 102 GLY H H 15.048 -3.485 -9.836 1.00 . A A . 823 GLY H 1 1
19 32565 1 1 102 GLY HA2 H 14.640 -4.282 -7.581 1.00 . A A . 823 GLY HA2 1 1
19 32566 1 1 102 GLY HA3 H 14.911 -5.930 -8.152 1.00 . A A . 823 GLY HA3 1 1
19 32567 1 1 102 GLY N N 15.094 -4.444 -9.636 1.00 . A A . 823 GLY N 1 1
19 32568 1 1 102 GLY O O 17.445 -3.972 -8.292 1.00 . A A . 823 GLY O 1 1
19 32569 1 1 103 ASP C C 19.256 -6.972 -6.787 1.00 . A A . 824 ASP C 1 1
19 32570 1 1 103 ASP CA C 18.570 -5.632 -6.499 1.00 . A A . 824 ASP CA 1 1
19 32571 1 1 103 ASP CB C 18.510 -5.372 -4.995 1.00 . A A . 824 ASP CB 1 1
19 32572 1 1 103 ASP CG C 17.794 -4.045 -4.732 1.00 . A A . 824 ASP CG 1 1
19 32573 1 1 103 ASP H H 16.536 -6.346 -6.566 1.00 . A A . 824 ASP H 1 1
19 32574 1 1 103 ASP HA H 19.091 -4.829 -6.990 1.00 . A A . 824 ASP HA 1 1
19 32575 1 1 103 ASP HB2 H 17.970 -6.175 -4.513 1.00 . A A . 824 ASP HB2 1 1
19 32576 1 1 103 ASP HB3 H 19.513 -5.323 -4.599 1.00 . A A . 824 ASP HB3 1 1
19 32577 1 1 103 ASP N N 17.145 -5.674 -6.939 1.00 . A A . 824 ASP N 1 1
19 32578 1 1 103 ASP O O 18.660 -8.021 -6.640 1.00 . A A . 824 ASP O 1 1
19 32579 1 1 103 ASP OD1 O 18.252 -3.307 -3.875 1.00 . A A . 824 ASP OD1 1 1
19 32580 1 1 103 ASP OD2 O 16.800 -3.789 -5.393 1.00 . A A . 824 ASP OD2 1 1
19 32581 1 1 104 PRO C C 21.724 -8.813 -6.222 1.00 . A A . 825 PRO C 1 1
19 32582 1 1 104 PRO CA C 21.280 -8.098 -7.507 1.00 . A A . 825 PRO CA 1 1
19 32583 1 1 104 PRO CB C 22.484 -7.561 -8.269 1.00 . A A . 825 PRO CB 1 1
19 32584 1 1 104 PRO CD C 21.263 -5.654 -7.400 1.00 . A A . 825 PRO CD 1 1
19 32585 1 1 104 PRO CG C 22.634 -6.139 -7.813 1.00 . A A . 825 PRO CG 1 1
19 32586 1 1 104 PRO HA H 20.715 -8.763 -8.136 1.00 . A A . 825 PRO HA 1 1
19 32587 1 1 104 PRO HB2 H 23.369 -8.135 -8.023 1.00 . A A . 825 PRO HB2 1 1
19 32588 1 1 104 PRO HB3 H 22.298 -7.590 -9.330 1.00 . A A . 825 PRO HB3 1 1
19 32589 1 1 104 PRO HD2 H 21.325 -5.083 -6.481 1.00 . A A . 825 PRO HD2 1 1
19 32590 1 1 104 PRO HD3 H 20.816 -5.065 -8.183 1.00 . A A . 825 PRO HD3 1 1
19 32591 1 1 104 PRO HG2 H 23.315 -6.091 -6.972 1.00 . A A . 825 PRO HG2 1 1
19 32592 1 1 104 PRO HG3 H 23.004 -5.530 -8.623 1.00 . A A . 825 PRO HG3 1 1
19 32593 1 1 104 PRO N N 20.495 -6.884 -7.191 1.00 . A A . 825 PRO N 1 1
19 32594 1 1 104 PRO O O 21.036 -9.673 -5.711 1.00 . A A . 825 PRO O 1 1
19 32595 1 1 105 CYS C C 23.391 -8.122 -3.290 1.00 . A A . 826 CYS C 1 1
19 32596 1 1 105 CYS CA C 23.352 -9.126 -4.450 1.00 . A A . 826 CYS CA 1 1
19 32597 1 1 105 CYS CB C 24.762 -9.609 -4.781 1.00 . A A . 826 CYS CB 1 1
19 32598 1 1 105 CYS H H 23.413 -7.769 -6.126 1.00 . A A . 826 CYS H 1 1
19 32599 1 1 105 CYS HA H 22.725 -9.964 -4.204 1.00 . A A . 826 CYS HA 1 1
19 32600 1 1 105 CYS HB2 H 25.376 -8.765 -5.056 1.00 . A A . 826 CYS HB2 1 1
19 32601 1 1 105 CYS HB3 H 25.186 -10.094 -3.915 1.00 . A A . 826 CYS HB3 1 1
19 32602 1 1 105 CYS N N 22.870 -8.463 -5.699 1.00 . A A . 826 CYS N 1 1
19 32603 1 1 105 CYS O O 24.075 -7.119 -3.360 1.00 . A A . 826 CYS O 1 1
19 32604 1 1 105 CYS SG S 24.696 -10.781 -6.157 1.00 . A A . 826 CYS SG 1 1
19 32605 1 1 106 PRO C C 23.887 -7.691 -0.245 1.00 . A A . 827 PRO C 1 1
19 32606 1 1 106 PRO CA C 22.604 -7.543 -1.074 1.00 . A A . 827 PRO CA 1 1
19 32607 1 1 106 PRO CB C 21.398 -8.046 -0.295 1.00 . A A . 827 PRO CB 1 1
19 32608 1 1 106 PRO CD C 21.802 -9.611 -2.102 1.00 . A A . 827 PRO CD 1 1
19 32609 1 1 106 PRO CG C 21.235 -9.479 -0.706 1.00 . A A . 827 PRO CG 1 1
19 32610 1 1 106 PRO HA H 22.454 -6.520 -1.369 1.00 . A A . 827 PRO HA 1 1
19 32611 1 1 106 PRO HB2 H 21.582 -7.974 0.769 1.00 . A A . 827 PRO HB2 1 1
19 32612 1 1 106 PRO HB3 H 20.518 -7.485 -0.563 1.00 . A A . 827 PRO HB3 1 1
19 32613 1 1 106 PRO HD2 H 22.389 -10.519 -2.187 1.00 . A A . 827 PRO HD2 1 1
19 32614 1 1 106 PRO HD3 H 21.011 -9.600 -2.835 1.00 . A A . 827 PRO HD3 1 1
19 32615 1 1 106 PRO HG2 H 21.776 -10.121 -0.023 1.00 . A A . 827 PRO HG2 1 1
19 32616 1 1 106 PRO HG3 H 20.191 -9.745 -0.711 1.00 . A A . 827 PRO HG3 1 1
19 32617 1 1 106 PRO N N 22.652 -8.428 -2.257 1.00 . A A . 827 PRO N 1 1
19 32618 1 1 106 PRO O O 24.426 -8.770 -0.108 1.00 . A A . 827 PRO O 1 1
19 32619 1 1 107 GLU C C 26.824 -7.044 0.237 1.00 . A A . 828 GLU C 1 1
19 32620 1 1 107 GLU CA C 25.625 -6.696 1.126 1.00 . A A . 828 GLU CA 1 1
19 32621 1 1 107 GLU CB C 25.364 -7.814 2.138 1.00 . A A . 828 GLU CB 1 1
19 32622 1 1 107 GLU CD C 24.235 -6.425 3.883 1.00 . A A . 828 GLU CD 1 1
19 32623 1 1 107 GLU CG C 25.478 -7.255 3.559 1.00 . A A . 828 GLU CG 1 1
19 32624 1 1 107 GLU H H 23.926 -5.753 0.185 1.00 . A A . 828 GLU H 1 1
19 32625 1 1 107 GLU HA H 25.797 -5.766 1.642 1.00 . A A . 828 GLU HA 1 1
19 32626 1 1 107 GLU HB2 H 24.373 -8.215 1.986 1.00 . A A . 828 GLU HB2 1 1
19 32627 1 1 107 GLU HB3 H 26.094 -8.598 2.004 1.00 . A A . 828 GLU HB3 1 1
19 32628 1 1 107 GLU HG2 H 25.559 -8.073 4.262 1.00 . A A . 828 GLU HG2 1 1
19 32629 1 1 107 GLU HG3 H 26.354 -6.630 3.632 1.00 . A A . 828 GLU HG3 1 1
19 32630 1 1 107 GLU N N 24.377 -6.614 0.307 1.00 . A A . 828 GLU N 1 1
19 32631 1 1 107 GLU O O 27.695 -7.798 0.621 1.00 . A A . 828 GLU O 1 1
19 32632 1 1 107 GLU OE1 O 24.257 -5.234 3.621 1.00 . A A . 828 GLU OE1 1 1
19 32633 1 1 107 GLU OE2 O 23.281 -6.995 4.388 1.00 . A A . 828 GLU OE2 1 1
19 32634 1 1 108 VAL C C 28.518 -5.517 -2.532 1.00 . A A . 829 VAL C 1 1
19 32635 1 1 108 VAL CA C 28.018 -6.802 -1.863 1.00 . A A . 829 VAL CA 1 1
19 32636 1 1 108 VAL CB C 27.448 -7.763 -2.906 1.00 . A A . 829 VAL CB 1 1
19 32637 1 1 108 VAL CG1 C 28.386 -7.825 -4.115 1.00 . A A . 829 VAL CG1 1 1
19 32638 1 1 108 VAL CG2 C 27.316 -9.158 -2.292 1.00 . A A . 829 VAL CG2 1 1
19 32639 1 1 108 VAL H H 26.161 -5.895 -1.244 1.00 . A A . 829 VAL H 1 1
19 32640 1 1 108 VAL HA H 28.817 -7.280 -1.320 1.00 . A A . 829 VAL HA 1 1
19 32641 1 1 108 VAL HB H 26.475 -7.412 -3.222 1.00 . A A . 829 VAL HB 1 1
19 32642 1 1 108 VAL HG11 H 28.455 -8.845 -4.464 1.00 . A A . 829 VAL HG11 1 1
19 32643 1 1 108 VAL HG12 H 29.366 -7.475 -3.827 1.00 . A A . 829 VAL HG12 1 1
19 32644 1 1 108 VAL HG13 H 27.997 -7.199 -4.904 1.00 . A A . 829 VAL HG13 1 1
19 32645 1 1 108 VAL HG21 H 28.299 -9.578 -2.138 1.00 . A A . 829 VAL HG21 1 1
19 32646 1 1 108 VAL HG22 H 26.755 -9.792 -2.959 1.00 . A A . 829 VAL HG22 1 1
19 32647 1 1 108 VAL HG23 H 26.804 -9.088 -1.344 1.00 . A A . 829 VAL HG23 1 1
19 32648 1 1 108 VAL N N 26.875 -6.500 -0.951 1.00 . A A . 829 VAL N 1 1
19 32649 1 1 108 VAL O O 27.745 -4.726 -3.034 1.00 . A A . 829 VAL O 1 1
19 32650 1 1 109 MET C C 29.658 -3.824 -4.520 1.00 . A A . 830 MET C 1 1
19 32651 1 1 109 MET CA C 30.353 -4.073 -3.178 1.00 . A A . 830 MET CA 1 1
19 32652 1 1 109 MET CB C 31.839 -4.365 -3.389 1.00 . A A . 830 MET CB 1 1
19 32653 1 1 109 MET CE C 34.051 -6.175 -0.560 1.00 . A A . 830 MET CE 1 1
19 32654 1 1 109 MET CG C 32.538 -4.463 -2.032 1.00 . A A . 830 MET CG 1 1
19 32655 1 1 109 MET H H 30.413 -5.955 -2.130 1.00 . A A . 830 MET H 1 1
19 32656 1 1 109 MET HA H 30.232 -3.224 -2.526 1.00 . A A . 830 MET HA 1 1
19 32657 1 1 109 MET HB2 H 31.949 -5.299 -3.920 1.00 . A A . 830 MET HB2 1 1
19 32658 1 1 109 MET HB3 H 32.285 -3.569 -3.964 1.00 . A A . 830 MET HB3 1 1
19 32659 1 1 109 MET HE1 H 34.994 -5.976 -0.068 1.00 . A A . 830 MET HE1 1 1
19 32660 1 1 109 MET HE2 H 33.913 -7.239 -0.648 1.00 . A A . 830 MET HE2 1 1
19 32661 1 1 109 MET HE3 H 33.241 -5.755 0.020 1.00 . A A . 830 MET HE3 1 1
19 32662 1 1 109 MET HG2 H 32.778 -3.472 -1.678 1.00 . A A . 830 MET HG2 1 1
19 32663 1 1 109 MET HG3 H 31.884 -4.950 -1.324 1.00 . A A . 830 MET HG3 1 1
19 32664 1 1 109 MET N N 29.806 -5.305 -2.541 1.00 . A A . 830 MET N 1 1
19 32665 1 1 109 MET O O 29.590 -4.695 -5.365 1.00 . A A . 830 MET O 1 1
19 32666 1 1 109 MET SD S 34.062 -5.426 -2.208 1.00 . A A . 830 MET SD 1 1
19 32667 1 1 110 LYS C C 29.427 -1.696 -7.006 1.00 . A A . 831 LYS C 1 1
19 32668 1 1 110 LYS CA C 28.453 -2.344 -6.013 1.00 . A A . 831 LYS CA 1 1
19 32669 1 1 110 LYS CB C 27.334 -1.370 -5.647 1.00 . A A . 831 LYS CB 1 1
19 32670 1 1 110 LYS CD C 25.848 -3.157 -4.718 1.00 . A A . 831 LYS CD 1 1
19 32671 1 1 110 LYS CE C 24.723 -2.786 -3.748 1.00 . A A . 831 LYS CE 1 1
19 32672 1 1 110 LYS CG C 25.979 -2.069 -5.788 1.00 . A A . 831 LYS CG 1 1
19 32673 1 1 110 LYS H H 29.208 -1.953 -4.031 1.00 . A A . 831 LYS H 1 1
19 32674 1 1 110 LYS HA H 28.033 -3.244 -6.432 1.00 . A A . 831 LYS HA 1 1
19 32675 1 1 110 LYS HB2 H 27.464 -1.040 -4.625 1.00 . A A . 831 LYS HB2 1 1
19 32676 1 1 110 LYS HB3 H 27.367 -0.518 -6.308 1.00 . A A . 831 LYS HB3 1 1
19 32677 1 1 110 LYS HD2 H 25.621 -4.102 -5.192 1.00 . A A . 831 LYS HD2 1 1
19 32678 1 1 110 LYS HD3 H 26.777 -3.240 -4.175 1.00 . A A . 831 LYS HD3 1 1
19 32679 1 1 110 LYS HE2 H 24.476 -3.633 -3.120 1.00 . A A . 831 LYS HE2 1 1
19 32680 1 1 110 LYS HE3 H 25.010 -1.940 -3.145 1.00 . A A . 831 LYS HE3 1 1
19 32681 1 1 110 LYS HG2 H 25.186 -1.345 -5.666 1.00 . A A . 831 LYS HG2 1 1
19 32682 1 1 110 LYS HG3 H 25.907 -2.520 -6.767 1.00 . A A . 831 LYS HG3 1 1
19 32683 1 1 110 LYS HZ1 H 23.544 -1.396 -4.752 1.00 . A A . 831 LYS HZ1 1 1
19 32684 1 1 110 LYS HZ2 H 22.684 -2.739 -4.166 1.00 . A A . 831 LYS HZ2 1 1
19 32685 1 1 110 LYS HZ3 H 23.672 -2.892 -5.540 1.00 . A A . 831 LYS HZ3 1 1
19 32686 1 1 110 LYS N N 29.142 -2.643 -4.725 1.00 . A A . 831 LYS N 1 1
19 32687 1 1 110 LYS NZ N 23.569 -2.426 -4.618 1.00 . A A . 831 LYS NZ 1 1
19 32688 1 1 110 LYS O O 29.883 -0.587 -6.809 1.00 . A A . 831 LYS O 1 1
19 32689 1 1 111 ARG C C 30.036 -1.822 -10.463 1.00 . A A . 832 ARG C 1 1
19 32690 1 1 111 ARG CA C 30.687 -1.809 -9.078 1.00 . A A . 832 ARG CA 1 1
19 32691 1 1 111 ARG CB C 31.910 -2.728 -9.050 1.00 . A A . 832 ARG CB 1 1
19 32692 1 1 111 ARG CD C 34.019 -3.280 -7.822 1.00 . A A . 832 ARG CD 1 1
19 32693 1 1 111 ARG CG C 32.821 -2.329 -7.886 1.00 . A A . 832 ARG CG 1 1
19 32694 1 1 111 ARG CZ C 36.044 -2.093 -8.417 1.00 . A A . 832 ARG CZ 1 1
19 32695 1 1 111 ARG H H 29.365 -3.274 -8.210 1.00 . A A . 832 ARG H 1 1
19 32696 1 1 111 ARG HA H 30.971 -0.806 -8.803 1.00 . A A . 832 ARG HA 1 1
19 32697 1 1 111 ARG HB2 H 31.588 -3.752 -8.923 1.00 . A A . 832 ARG HB2 1 1
19 32698 1 1 111 ARG HB3 H 32.453 -2.633 -9.978 1.00 . A A . 832 ARG HB3 1 1
19 32699 1 1 111 ARG HD2 H 34.453 -3.271 -6.829 1.00 . A A . 832 ARG HD2 1 1
19 32700 1 1 111 ARG HD3 H 33.723 -4.279 -8.095 1.00 . A A . 832 ARG HD3 1 1
19 32701 1 1 111 ARG HE H 34.831 -2.883 -9.775 1.00 . A A . 832 ARG HE 1 1
19 32702 1 1 111 ARG HG2 H 33.171 -1.317 -8.034 1.00 . A A . 832 ARG HG2 1 1
19 32703 1 1 111 ARG HG3 H 32.268 -2.388 -6.961 1.00 . A A . 832 ARG HG3 1 1
19 32704 1 1 111 ARG HH11 H 37.331 -3.472 -9.083 1.00 . A A . 832 ARG HH11 1 1
19 32705 1 1 111 ARG HH12 H 38.043 -2.092 -8.314 1.00 . A A . 832 ARG HH12 1 1
19 32706 1 1 111 ARG HH21 H 35.002 -0.562 -7.654 1.00 . A A . 832 ARG HH21 1 1
19 32707 1 1 111 ARG HH22 H 36.724 -0.444 -7.505 1.00 . A A . 832 ARG HH22 1 1
19 32708 1 1 111 ARG N N 29.746 -2.382 -8.071 1.00 . A A . 832 ARG N 1 1
19 32709 1 1 111 ARG NE N 34.987 -2.745 -8.818 1.00 . A A . 832 ARG NE 1 1
19 32710 1 1 111 ARG NH1 N 37.232 -2.591 -8.620 1.00 . A A . 832 ARG NH1 1 1
19 32711 1 1 111 ARG NH2 N 35.914 -0.944 -7.811 1.00 . A A . 832 ARG NH2 1 1
19 32712 1 1 111 ARG O O 29.362 -2.764 -10.832 1.00 . A A . 832 ARG O 1 1
19 32713 1 1 112 VAL C C 30.692 -0.818 -13.673 1.00 . A A . 833 VAL C 1 1
19 32714 1 1 112 VAL CA C 29.610 -0.749 -12.590 1.00 . A A . 833 VAL CA 1 1
19 32715 1 1 112 VAL CB C 28.868 0.583 -12.655 1.00 . A A . 833 VAL CB 1 1
19 32716 1 1 112 VAL CG1 C 28.462 0.872 -14.100 1.00 . A A . 833 VAL CG1 1 1
19 32717 1 1 112 VAL CG2 C 27.615 0.511 -11.779 1.00 . A A . 833 VAL CG2 1 1
19 32718 1 1 112 VAL H H 30.771 -0.034 -10.919 1.00 . A A . 833 VAL H 1 1
19 32719 1 1 112 VAL HA H 28.913 -1.562 -12.706 1.00 . A A . 833 VAL HA 1 1
19 32720 1 1 112 VAL HB H 29.515 1.373 -12.298 1.00 . A A . 833 VAL HB 1 1
19 32721 1 1 112 VAL HG11 H 28.790 0.062 -14.735 1.00 . A A . 833 VAL HG11 1 1
19 32722 1 1 112 VAL HG12 H 28.918 1.793 -14.427 1.00 . A A . 833 VAL HG12 1 1
19 32723 1 1 112 VAL HG13 H 27.386 0.962 -14.160 1.00 . A A . 833 VAL HG13 1 1
19 32724 1 1 112 VAL HG21 H 27.326 -0.521 -11.647 1.00 . A A . 833 VAL HG21 1 1
19 32725 1 1 112 VAL HG22 H 26.810 1.051 -12.256 1.00 . A A . 833 VAL HG22 1 1
19 32726 1 1 112 VAL HG23 H 27.822 0.953 -10.816 1.00 . A A . 833 VAL HG23 1 1
19 32727 1 1 112 VAL N N 30.225 -0.785 -11.232 1.00 . A A . 833 VAL N 1 1
19 32728 1 1 112 VAL O O 31.392 0.141 -13.930 1.00 . A A . 833 VAL O 1 1
19 32729 1 1 113 ALA C C 31.182 -2.285 -16.732 1.00 . A A . 834 ALA C 1 1
19 32730 1 1 113 ALA CA C 31.863 -2.089 -15.373 1.00 . A A . 834 ALA CA 1 1
19 32731 1 1 113 ALA CB C 32.664 -3.333 -14.990 1.00 . A A . 834 ALA CB 1 1
19 32732 1 1 113 ALA H H 30.256 -2.711 -14.080 1.00 . A A . 834 ALA H 1 1
19 32733 1 1 113 ALA HA H 32.507 -1.225 -15.393 1.00 . A A . 834 ALA HA 1 1
19 32734 1 1 113 ALA HB1 H 32.009 -4.193 -14.980 1.00 . A A . 834 ALA HB1 1 1
19 32735 1 1 113 ALA HB2 H 33.093 -3.196 -14.008 1.00 . A A . 834 ALA HB2 1 1
19 32736 1 1 113 ALA HB3 H 33.453 -3.490 -15.710 1.00 . A A . 834 ALA HB3 1 1
19 32737 1 1 113 ALA N N 30.831 -1.950 -14.307 1.00 . A A . 834 ALA N 1 1
19 32738 1 1 113 ALA O O 30.497 -3.263 -16.955 1.00 . A A . 834 ALA O 1 1
19 32739 1 1 114 VAL C C 31.746 -1.286 -20.095 1.00 . A A . 835 VAL C 1 1
19 32740 1 1 114 VAL CA C 30.720 -1.509 -18.980 1.00 . A A . 835 VAL CA 1 1
19 32741 1 1 114 VAL CB C 29.642 -0.426 -19.020 1.00 . A A . 835 VAL CB 1 1
19 32742 1 1 114 VAL CG1 C 29.173 -0.223 -20.463 1.00 . A A . 835 VAL CG1 1 1
19 32743 1 1 114 VAL CG2 C 28.452 -0.856 -18.158 1.00 . A A . 835 VAL CG2 1 1
19 32744 1 1 114 VAL H H 31.921 -0.584 -17.445 1.00 . A A . 835 VAL H 1 1
19 32745 1 1 114 VAL HA H 30.267 -2.481 -19.076 1.00 . A A . 835 VAL HA 1 1
19 32746 1 1 114 VAL HB H 30.048 0.501 -18.640 1.00 . A A . 835 VAL HB 1 1
19 32747 1 1 114 VAL HG11 H 28.229 0.299 -20.464 1.00 . A A . 835 VAL HG11 1 1
19 32748 1 1 114 VAL HG12 H 29.055 -1.184 -20.940 1.00 . A A . 835 VAL HG12 1 1
19 32749 1 1 114 VAL HG13 H 29.907 0.358 -21.001 1.00 . A A . 835 VAL HG13 1 1
19 32750 1 1 114 VAL HG21 H 28.039 -1.774 -18.548 1.00 . A A . 835 VAL HG21 1 1
19 32751 1 1 114 VAL HG22 H 27.696 -0.084 -18.177 1.00 . A A . 835 VAL HG22 1 1
19 32752 1 1 114 VAL HG23 H 28.781 -1.012 -17.142 1.00 . A A . 835 VAL HG23 1 1
19 32753 1 1 114 VAL N N 31.363 -1.366 -17.640 1.00 . A A . 835 VAL N 1 1
19 32754 1 1 114 VAL O O 32.759 -0.643 -19.904 1.00 . A A . 835 VAL O 1 1
19 32755 1 1 115 GLU C C 31.661 -1.629 -23.713 1.00 . A A . 836 GLU C 1 1
19 32756 1 1 115 GLU CA C 32.434 -1.640 -22.393 1.00 . A A . 836 GLU CA 1 1
19 32757 1 1 115 GLU CB C 33.361 -2.853 -22.325 1.00 . A A . 836 GLU CB 1 1
19 32758 1 1 115 GLU CD C 35.251 -2.422 -23.899 1.00 . A A . 836 GLU CD 1 1
19 32759 1 1 115 GLU CG C 34.815 -2.391 -22.435 1.00 . A A . 836 GLU CG 1 1
19 32760 1 1 115 GLU H H 30.661 -2.329 -21.386 1.00 . A A . 836 GLU H 1 1
19 32761 1 1 115 GLU HA H 33.002 -0.732 -22.277 1.00 . A A . 836 GLU HA 1 1
19 32762 1 1 115 GLU HB2 H 33.215 -3.364 -21.384 1.00 . A A . 836 GLU HB2 1 1
19 32763 1 1 115 GLU HB3 H 33.137 -3.524 -23.139 1.00 . A A . 836 GLU HB3 1 1
19 32764 1 1 115 GLU HG2 H 34.903 -1.384 -22.052 1.00 . A A . 836 GLU HG2 1 1
19 32765 1 1 115 GLU HG3 H 35.446 -3.051 -21.859 1.00 . A A . 836 GLU HG3 1 1
19 32766 1 1 115 GLU N N 31.484 -1.814 -21.257 1.00 . A A . 836 GLU N 1 1
19 32767 1 1 115 GLU O O 31.088 -2.621 -24.114 1.00 . A A . 836 GLU O 1 1
19 32768 1 1 115 GLU OE1 O 35.636 -1.380 -24.405 1.00 . A A . 836 GLU OE1 1 1
19 32769 1 1 115 GLU OE2 O 35.194 -3.487 -24.492 1.00 . A A . 836 GLU OE2 1 1
19 32770 1 1 116 ALA C C 31.875 -0.327 -26.857 1.00 . A A . 837 ALA C 1 1
19 32771 1 1 116 ALA CA C 30.896 -0.451 -25.686 1.00 . A A . 837 ALA CA 1 1
19 32772 1 1 116 ALA CB C 30.030 0.803 -25.579 1.00 . A A . 837 ALA CB 1 1
19 32773 1 1 116 ALA H H 32.104 0.276 -24.053 1.00 . A A . 837 ALA H 1 1
19 32774 1 1 116 ALA HA H 30.272 -1.319 -25.806 1.00 . A A . 837 ALA HA 1 1
19 32775 1 1 116 ALA HB1 H 29.216 0.738 -26.285 1.00 . A A . 837 ALA HB1 1 1
19 32776 1 1 116 ALA HB2 H 30.629 1.673 -25.802 1.00 . A A . 837 ALA HB2 1 1
19 32777 1 1 116 ALA HB3 H 29.635 0.883 -24.578 1.00 . A A . 837 ALA HB3 1 1
19 32778 1 1 116 ALA N N 31.636 -0.516 -24.392 1.00 . A A . 837 ALA N 1 1
19 32779 1 1 116 ALA O O 33.032 0.000 -26.681 1.00 . A A . 837 ALA O 1 1
19 32780 1 1 117 VAL C C 31.864 0.650 -30.153 1.00 . A A . 838 VAL C 1 1
19 32781 1 1 117 VAL CA C 32.322 -0.488 -29.232 1.00 . A A . 838 VAL CA 1 1
19 32782 1 1 117 VAL CB C 32.202 -1.832 -29.943 1.00 . A A . 838 VAL CB 1 1
19 32783 1 1 117 VAL CG1 C 32.941 -1.766 -31.282 1.00 . A A . 838 VAL CG1 1 1
19 32784 1 1 117 VAL CG2 C 32.827 -2.927 -29.073 1.00 . A A . 838 VAL CG2 1 1
19 32785 1 1 117 VAL H H 30.483 -0.853 -28.170 1.00 . A A . 838 VAL H 1 1
19 32786 1 1 117 VAL HA H 33.334 -0.330 -28.916 1.00 . A A . 838 VAL HA 1 1
19 32787 1 1 117 VAL HB H 31.159 -2.056 -30.117 1.00 . A A . 838 VAL HB 1 1
19 32788 1 1 117 VAL HG11 H 32.246 -1.502 -32.063 1.00 . A A . 838 VAL HG11 1 1
19 32789 1 1 117 VAL HG12 H 33.380 -2.730 -31.499 1.00 . A A . 838 VAL HG12 1 1
19 32790 1 1 117 VAL HG13 H 33.720 -1.021 -31.225 1.00 . A A . 838 VAL HG13 1 1
19 32791 1 1 117 VAL HG21 H 32.754 -2.646 -28.032 1.00 . A A . 838 VAL HG21 1 1
19 32792 1 1 117 VAL HG22 H 33.867 -3.051 -29.340 1.00 . A A . 838 VAL HG22 1 1
19 32793 1 1 117 VAL HG23 H 32.302 -3.858 -29.231 1.00 . A A . 838 VAL HG23 1 1
19 32794 1 1 117 VAL N N 31.418 -0.590 -28.051 1.00 . A A . 838 VAL N 1 1
19 32795 1 1 117 VAL O O 30.715 1.046 -30.140 1.00 . A A . 838 VAL O 1 1
19 32796 1 1 118 CYS C C 32.980 2.059 -33.256 1.00 . A A . 839 CYS C 1 1
19 32797 1 1 118 CYS CA C 32.370 2.287 -31.868 1.00 . A A . 839 CYS CA 1 1
19 32798 1 1 118 CYS CB C 32.951 3.548 -31.231 1.00 . A A . 839 CYS CB 1 1
19 32799 1 1 118 CYS H H 33.676 0.845 -30.938 1.00 . A A . 839 CYS H 1 1
19 32800 1 1 118 CYS HA H 31.298 2.368 -31.935 1.00 . A A . 839 CYS HA 1 1
19 32801 1 1 118 CYS HB2 H 33.772 3.279 -30.581 1.00 . A A . 839 CYS HB2 1 1
19 32802 1 1 118 CYS HB3 H 33.307 4.212 -32.005 1.00 . A A . 839 CYS HB3 1 1
19 32803 1 1 118 CYS N N 32.754 1.177 -30.948 1.00 . A A . 839 CYS N 1 1
19 32804 1 1 118 CYS O O 34.050 1.499 -33.388 1.00 . A A . 839 CYS O 1 1
19 32805 1 1 118 CYS SG S 31.668 4.381 -30.264 1.00 . A A . 839 CYS SG 1 1
19 32806 1 1 119 SER C C 33.083 3.645 -36.359 1.00 . A A . 840 SER C 1 1
19 32807 1 1 119 SER CA C 32.856 2.291 -35.666 1.00 . A A . 840 SER CA 1 1
19 32808 1 1 119 SER CB C 31.796 1.475 -36.397 1.00 . A A . 840 SER CB 1 1
19 32809 1 1 119 SER H H 31.445 2.938 -34.162 1.00 . A A . 840 SER H 1 1
19 32810 1 1 119 SER HA H 33.774 1.738 -35.624 1.00 . A A . 840 SER HA 1 1
19 32811 1 1 119 SER HB2 H 31.851 0.449 -36.082 1.00 . A A . 840 SER HB2 1 1
19 32812 1 1 119 SER HB3 H 30.816 1.870 -36.167 1.00 . A A . 840 SER HB3 1 1
19 32813 1 1 119 SER HG H 32.775 0.976 -38.005 1.00 . A A . 840 SER HG 1 1
19 32814 1 1 119 SER N N 32.308 2.488 -34.289 1.00 . A A . 840 SER N 1 1
19 32815 1 1 119 SER O O 34.076 4.308 -36.130 1.00 . A A . 840 SER O 1 1
19 32816 1 1 119 SER OG O 32.033 1.549 -37.799 1.00 . A A . 840 SER OG 1 1
19 32817 1 1 120 THR C C 30.995 5.916 -38.356 1.00 . A A . 841 THR C 1 1
19 32818 1 1 120 THR CA C 32.352 5.369 -37.904 1.00 . A A . 841 THR CA 1 1
19 32819 1 1 120 THR CB C 33.233 5.059 -39.117 1.00 . A A . 841 THR CB 1 1
19 32820 1 1 120 THR CG2 C 34.661 4.778 -38.654 1.00 . A A . 841 THR CG2 1 1
19 32821 1 1 120 THR H H 31.379 3.518 -37.381 1.00 . A A . 841 THR H 1 1
19 32822 1 1 120 THR HA H 32.847 6.075 -37.259 1.00 . A A . 841 THR HA 1 1
19 32823 1 1 120 THR HB H 33.235 5.906 -39.785 1.00 . A A . 841 THR HB 1 1
19 32824 1 1 120 THR HG1 H 32.955 3.997 -40.724 1.00 . A A . 841 THR HG1 1 1
19 32825 1 1 120 THR HG21 H 35.348 4.987 -39.462 1.00 . A A . 841 THR HG21 1 1
19 32826 1 1 120 THR HG22 H 34.749 3.741 -38.367 1.00 . A A . 841 THR HG22 1 1
19 32827 1 1 120 THR HG23 H 34.897 5.408 -37.811 1.00 . A A . 841 THR HG23 1 1
19 32828 1 1 120 THR N N 32.174 4.061 -37.207 1.00 . A A . 841 THR N 1 1
19 32829 1 1 120 THR O O 30.061 5.174 -38.590 1.00 . A A . 841 THR O 1 1
19 32830 1 1 120 THR OG1 O 32.718 3.920 -39.796 1.00 . A A . 841 THR OG1 1 1
19 32831 1 1 121 ALA C C 29.683 9.335 -38.920 1.00 . A A . 842 ALA C 1 1
19 32832 1 1 121 ALA CA C 29.587 7.807 -38.922 1.00 . A A . 842 ALA CA 1 1
19 32833 1 1 121 ALA CB C 28.561 7.335 -37.894 1.00 . A A . 842 ALA CB 1 1
19 32834 1 1 121 ALA H H 31.648 7.788 -38.290 1.00 . A A . 842 ALA H 1 1
19 32835 1 1 121 ALA HA H 29.318 7.448 -39.901 1.00 . A A . 842 ALA HA 1 1
19 32836 1 1 121 ALA HB1 H 28.351 8.136 -37.200 1.00 . A A . 842 ALA HB1 1 1
19 32837 1 1 121 ALA HB2 H 28.957 6.487 -37.354 1.00 . A A . 842 ALA HB2 1 1
19 32838 1 1 121 ALA HB3 H 27.652 7.047 -38.398 1.00 . A A . 842 ALA HB3 1 1
19 32839 1 1 121 ALA N N 30.881 7.208 -38.484 1.00 . A A . 842 ALA N 1 1
19 32840 1 1 121 ALA O O 30.650 9.905 -38.455 1.00 . A A . 842 ALA O 1 1
19 32841 1 1 122 ALA C C 27.638 12.065 -38.546 1.00 . A A . 843 ALA C 1 1
19 32842 1 1 122 ALA CA C 28.723 11.494 -39.465 1.00 . A A . 843 ALA CA 1 1
19 32843 1 1 122 ALA CB C 28.447 11.872 -40.921 1.00 . A A . 843 ALA CB 1 1
19 32844 1 1 122 ALA H H 27.918 9.523 -39.810 1.00 . A A . 843 ALA H 1 1
19 32845 1 1 122 ALA HA H 29.695 11.852 -39.170 1.00 . A A . 843 ALA HA 1 1
19 32846 1 1 122 ALA HB1 H 28.297 10.975 -41.503 1.00 . A A . 843 ALA HB1 1 1
19 32847 1 1 122 ALA HB2 H 29.288 12.422 -41.317 1.00 . A A . 843 ALA HB2 1 1
19 32848 1 1 122 ALA HB3 H 27.559 12.487 -40.971 1.00 . A A . 843 ALA HB3 1 1
19 32849 1 1 122 ALA N N 28.688 10.002 -39.437 1.00 . A A . 843 ALA N 1 1
19 32850 1 1 122 ALA O O 26.874 11.281 -38.007 1.00 . A A . 843 ALA O 1 1
19 32851 1 1 122 ALA OXT O 27.592 13.274 -38.396 1.00 . A A . 843 ALA OXT 1 1
20 32852 1 1 5 ARG C C 40.391 7.900 -36.897 1.00 . A A . 726 ARG C 1 1
20 32853 1 1 5 ARG CA C 40.249 9.234 -37.639 1.00 . A A . 726 ARG CA 1 1
20 32854 1 1 5 ARG CB C 40.762 9.112 -39.075 1.00 . A A . 726 ARG CB 1 1
20 32855 1 1 5 ARG CD C 40.197 10.340 -41.182 1.00 . A A . 726 ARG CD 1 1
20 32856 1 1 5 ARG CG C 39.638 9.471 -40.051 1.00 . A A . 726 ARG CG 1 1
20 32857 1 1 5 ARG CZ C 39.099 12.185 -42.305 1.00 . A A . 726 ARG CZ 1 1
20 32858 1 1 5 ARG H H 41.046 10.194 -35.970 1.00 . A A . 726 ARG H 1 1
20 32859 1 1 5 ARG HA H 39.221 9.557 -37.642 1.00 . A A . 726 ARG HA 1 1
20 32860 1 1 5 ARG HB2 H 41.594 9.788 -39.218 1.00 . A A . 726 ARG HB2 1 1
20 32861 1 1 5 ARG HB3 H 41.086 8.099 -39.257 1.00 . A A . 726 ARG HB3 1 1
20 32862 1 1 5 ARG HD2 H 41.230 10.597 -40.983 1.00 . A A . 726 ARG HD2 1 1
20 32863 1 1 5 ARG HD3 H 40.111 9.829 -42.127 1.00 . A A . 726 ARG HD3 1 1
20 32864 1 1 5 ARG HE H 38.974 11.902 -40.342 1.00 . A A . 726 ARG HE 1 1
20 32865 1 1 5 ARG HG2 H 39.220 8.564 -40.465 1.00 . A A . 726 ARG HG2 1 1
20 32866 1 1 5 ARG HG3 H 38.867 10.017 -39.528 1.00 . A A . 726 ARG HG3 1 1
20 32867 1 1 5 ARG HH11 H 40.407 13.660 -41.956 1.00 . A A . 726 ARG HH11 1 1
20 32868 1 1 5 ARG HH12 H 39.541 13.765 -43.452 1.00 . A A . 726 ARG HH12 1 1
20 32869 1 1 5 ARG HH21 H 37.732 10.855 -42.916 1.00 . A A . 726 ARG HH21 1 1
20 32870 1 1 5 ARG HH22 H 38.027 12.177 -43.996 1.00 . A A . 726 ARG HH22 1 1
20 32871 1 1 5 ARG N N 41.118 10.269 -37.005 1.00 . A A . 726 ARG N 1 1
20 32872 1 1 5 ARG NE N 39.347 11.563 -41.183 1.00 . A A . 726 ARG NE 1 1
20 32873 1 1 5 ARG NH1 N 39.731 13.289 -42.593 1.00 . A A . 726 ARG NH1 1 1
20 32874 1 1 5 ARG NH2 N 38.217 11.702 -43.137 1.00 . A A . 726 ARG NH2 1 1
20 32875 1 1 5 ARG O O 40.929 7.839 -35.809 1.00 . A A . 726 ARG O 1 1
20 32876 1 1 6 THR C C 39.333 5.555 -35.432 1.00 . A A . 727 THR C 1 1
20 32877 1 1 6 THR CA C 40.024 5.506 -36.799 1.00 . A A . 727 THR CA 1 1
20 32878 1 1 6 THR CB C 41.523 5.268 -36.629 1.00 . A A . 727 THR CB 1 1
20 32879 1 1 6 THR CG2 C 41.759 3.856 -36.094 1.00 . A A . 727 THR CG2 1 1
20 32880 1 1 6 THR H H 39.484 6.901 -38.354 1.00 . A A . 727 THR H 1 1
20 32881 1 1 6 THR HA H 39.595 4.734 -37.411 1.00 . A A . 727 THR HA 1 1
20 32882 1 1 6 THR HB H 41.924 5.984 -35.932 1.00 . A A . 727 THR HB 1 1
20 32883 1 1 6 THR HG1 H 42.921 6.004 -37.765 1.00 . A A . 727 THR HG1 1 1
20 32884 1 1 6 THR HG21 H 42.764 3.781 -35.708 1.00 . A A . 727 THR HG21 1 1
20 32885 1 1 6 THR HG22 H 41.624 3.142 -36.893 1.00 . A A . 727 THR HG22 1 1
20 32886 1 1 6 THR HG23 H 41.053 3.648 -35.304 1.00 . A A . 727 THR HG23 1 1
20 32887 1 1 6 THR N N 39.914 6.832 -37.475 1.00 . A A . 727 THR N 1 1
20 32888 1 1 6 THR O O 39.760 6.255 -34.535 1.00 . A A . 727 THR O 1 1
20 32889 1 1 6 THR OG1 O 42.170 5.418 -37.886 1.00 . A A . 727 THR OG1 1 1
20 32890 1 1 7 VAL C C 37.133 3.400 -33.580 1.00 . A A . 728 VAL C 1 1
20 32891 1 1 7 VAL CA C 37.554 4.823 -33.957 1.00 . A A . 728 VAL CA 1 1
20 32892 1 1 7 VAL CB C 36.325 5.699 -34.189 1.00 . A A . 728 VAL CB 1 1
20 32893 1 1 7 VAL CG1 C 35.399 5.612 -32.976 1.00 . A A . 728 VAL CG1 1 1
20 32894 1 1 7 VAL CG2 C 36.764 7.151 -34.392 1.00 . A A . 728 VAL CG2 1 1
20 32895 1 1 7 VAL H H 37.944 4.259 -36.003 1.00 . A A . 728 VAL H 1 1
20 32896 1 1 7 VAL HA H 38.174 5.251 -33.187 1.00 . A A . 728 VAL HA 1 1
20 32897 1 1 7 VAL HB H 35.799 5.354 -35.067 1.00 . A A . 728 VAL HB 1 1
20 32898 1 1 7 VAL HG11 H 35.281 4.579 -32.687 1.00 . A A . 728 VAL HG11 1 1
20 32899 1 1 7 VAL HG12 H 34.436 6.029 -33.229 1.00 . A A . 728 VAL HG12 1 1
20 32900 1 1 7 VAL HG13 H 35.828 6.169 -32.155 1.00 . A A . 728 VAL HG13 1 1
20 32901 1 1 7 VAL HG21 H 36.727 7.673 -33.448 1.00 . A A . 728 VAL HG21 1 1
20 32902 1 1 7 VAL HG22 H 36.101 7.632 -35.096 1.00 . A A . 728 VAL HG22 1 1
20 32903 1 1 7 VAL HG23 H 37.773 7.172 -34.776 1.00 . A A . 728 VAL HG23 1 1
20 32904 1 1 7 VAL N N 38.271 4.818 -35.266 1.00 . A A . 728 VAL N 1 1
20 32905 1 1 7 VAL O O 36.399 2.755 -34.299 1.00 . A A . 728 VAL O 1 1
20 32906 1 1 8 SER C C 37.816 1.159 -30.690 1.00 . A A . 729 SER C 1 1
20 32907 1 1 8 SER CA C 37.198 1.521 -32.046 1.00 . A A . 729 SER CA 1 1
20 32908 1 1 8 SER CB C 37.759 0.614 -33.142 1.00 . A A . 729 SER CB 1 1
20 32909 1 1 8 SER H H 38.170 3.443 -31.881 1.00 . A A . 729 SER H 1 1
20 32910 1 1 8 SER HA H 36.130 1.426 -32.005 1.00 . A A . 729 SER HA 1 1
20 32911 1 1 8 SER HB2 H 37.465 0.983 -34.106 1.00 . A A . 729 SER HB2 1 1
20 32912 1 1 8 SER HB3 H 38.842 0.601 -33.079 1.00 . A A . 729 SER HB3 1 1
20 32913 1 1 8 SER HG H 37.991 -1.305 -32.908 1.00 . A A . 729 SER HG 1 1
20 32914 1 1 8 SER N N 37.584 2.906 -32.455 1.00 . A A . 729 SER N 1 1
20 32915 1 1 8 SER O O 39.015 1.247 -30.497 1.00 . A A . 729 SER O 1 1
20 32916 1 1 8 SER OG O 37.245 -0.702 -32.969 1.00 . A A . 729 SER OG 1 1
20 32917 1 1 9 GLY C C 37.256 1.503 -27.399 1.00 . A A . 730 GLY C 1 1
20 32918 1 1 9 GLY CA C 37.538 0.385 -28.406 1.00 . A A . 730 GLY CA 1 1
20 32919 1 1 9 GLY H H 36.041 0.693 -29.926 1.00 . A A . 730 GLY H 1 1
20 32920 1 1 9 GLY HA2 H 37.063 -0.527 -28.071 1.00 . A A . 730 GLY HA2 1 1
20 32921 1 1 9 GLY HA3 H 38.603 0.229 -28.475 1.00 . A A . 730 GLY HA3 1 1
20 32922 1 1 9 GLY N N 37.003 0.754 -29.748 1.00 . A A . 730 GLY N 1 1
20 32923 1 1 9 GLY O O 37.741 2.609 -27.531 1.00 . A A . 730 GLY O 1 1
20 32924 1 1 10 VAL C C 35.955 1.586 -24.012 1.00 . A A . 731 VAL C 1 1
20 32925 1 1 10 VAL CA C 36.152 2.259 -25.370 1.00 . A A . 731 VAL CA 1 1
20 32926 1 1 10 VAL CB C 34.855 2.915 -25.844 1.00 . A A . 731 VAL CB 1 1
20 32927 1 1 10 VAL CG1 C 35.158 3.883 -26.989 1.00 . A A . 731 VAL CG1 1 1
20 32928 1 1 10 VAL CG2 C 33.881 1.838 -26.328 1.00 . A A . 731 VAL CG2 1 1
20 32929 1 1 10 VAL H H 36.086 0.319 -26.308 1.00 . A A . 731 VAL H 1 1
20 32930 1 1 10 VAL HA H 36.942 2.991 -25.318 1.00 . A A . 731 VAL HA 1 1
20 32931 1 1 10 VAL HB H 34.410 3.460 -25.023 1.00 . A A . 731 VAL HB 1 1
20 32932 1 1 10 VAL HG11 H 36.081 4.403 -26.786 1.00 . A A . 731 VAL HG11 1 1
20 32933 1 1 10 VAL HG12 H 34.354 4.598 -27.078 1.00 . A A . 731 VAL HG12 1 1
20 32934 1 1 10 VAL HG13 H 35.252 3.330 -27.913 1.00 . A A . 731 VAL HG13 1 1
20 32935 1 1 10 VAL HG21 H 32.874 2.114 -26.056 1.00 . A A . 731 VAL HG21 1 1
20 32936 1 1 10 VAL HG22 H 34.133 0.894 -25.869 1.00 . A A . 731 VAL HG22 1 1
20 32937 1 1 10 VAL HG23 H 33.951 1.746 -27.402 1.00 . A A . 731 VAL HG23 1 1
20 32938 1 1 10 VAL N N 36.471 1.220 -26.393 1.00 . A A . 731 VAL N 1 1
20 32939 1 1 10 VAL O O 35.736 0.393 -23.931 1.00 . A A . 731 VAL O 1 1
20 32940 1 1 11 CYS C C 35.203 2.692 -20.622 1.00 . A A . 732 CYS C 1 1
20 32941 1 1 11 CYS CA C 35.841 1.704 -21.602 1.00 . A A . 732 CYS CA 1 1
20 32942 1 1 11 CYS CB C 37.250 1.340 -21.139 1.00 . A A . 732 CYS CB 1 1
20 32943 1 1 11 CYS H H 36.203 3.290 -23.021 1.00 . A A . 732 CYS H 1 1
20 32944 1 1 11 CYS HA H 35.242 0.815 -21.683 1.00 . A A . 732 CYS HA 1 1
20 32945 1 1 11 CYS HB2 H 37.965 1.634 -21.896 1.00 . A A . 732 CYS HB2 1 1
20 32946 1 1 11 CYS HB3 H 37.469 1.857 -20.215 1.00 . A A . 732 CYS HB3 1 1
20 32947 1 1 11 CYS N N 36.028 2.329 -22.944 1.00 . A A . 732 CYS N 1 1
20 32948 1 1 11 CYS O O 35.212 3.889 -20.829 1.00 . A A . 732 CYS O 1 1
20 32949 1 1 11 CYS SG S 37.359 -0.447 -20.871 1.00 . A A . 732 CYS SG 1 1
20 32950 1 1 12 ALA C C 33.805 2.299 -17.240 1.00 . A A . 733 ALA C 1 1
20 32951 1 1 12 ALA CA C 34.001 3.075 -18.546 1.00 . A A . 733 ALA CA 1 1
20 32952 1 1 12 ALA CB C 32.654 3.463 -19.154 1.00 . A A . 733 ALA CB 1 1
20 32953 1 1 12 ALA H H 34.650 1.218 -19.419 1.00 . A A . 733 ALA H 1 1
20 32954 1 1 12 ALA HA H 34.601 3.955 -18.379 1.00 . A A . 733 ALA HA 1 1
20 32955 1 1 12 ALA HB1 H 31.885 2.809 -18.773 1.00 . A A . 733 ALA HB1 1 1
20 32956 1 1 12 ALA HB2 H 32.703 3.371 -20.229 1.00 . A A . 733 ALA HB2 1 1
20 32957 1 1 12 ALA HB3 H 32.421 4.485 -18.890 1.00 . A A . 733 ALA HB3 1 1
20 32958 1 1 12 ALA N N 34.647 2.189 -19.557 1.00 . A A . 733 ALA N 1 1
20 32959 1 1 12 ALA O O 32.923 1.471 -17.126 1.00 . A A . 733 ALA O 1 1
20 32960 1 1 13 ASP C C 34.137 2.809 -13.822 1.00 . A A . 734 ASP C 1 1
20 32961 1 1 13 ASP CA C 34.477 1.835 -14.957 1.00 . A A . 734 ASP CA 1 1
20 32962 1 1 13 ASP CB C 35.844 1.198 -14.717 1.00 . A A . 734 ASP CB 1 1
20 32963 1 1 13 ASP CG C 35.910 0.648 -13.293 1.00 . A A . 734 ASP CG 1 1
20 32964 1 1 13 ASP H H 35.326 3.233 -16.365 1.00 . A A . 734 ASP H 1 1
20 32965 1 1 13 ASP HA H 33.725 1.070 -15.035 1.00 . A A . 734 ASP HA 1 1
20 32966 1 1 13 ASP HB2 H 35.994 0.392 -15.423 1.00 . A A . 734 ASP HB2 1 1
20 32967 1 1 13 ASP HB3 H 36.615 1.941 -14.850 1.00 . A A . 734 ASP HB3 1 1
20 32968 1 1 13 ASP N N 34.620 2.561 -16.253 1.00 . A A . 734 ASP N 1 1
20 32969 1 1 13 ASP O O 34.869 3.737 -13.544 1.00 . A A . 734 ASP O 1 1
20 32970 1 1 13 ASP OD1 O 36.103 -0.548 -13.148 1.00 . A A . 734 ASP OD1 1 1
20 32971 1 1 13 ASP OD2 O 35.767 1.433 -12.369 1.00 . A A . 734 ASP OD2 1 1
20 32972 1 1 14 VAL C C 31.687 2.763 -11.085 1.00 . A A . 735 VAL C 1 1
20 32973 1 1 14 VAL CA C 32.630 3.504 -12.044 1.00 . A A . 735 VAL CA 1 1
20 32974 1 1 14 VAL CB C 31.909 4.677 -12.712 1.00 . A A . 735 VAL CB 1 1
20 32975 1 1 14 VAL CG1 C 31.514 5.702 -11.648 1.00 . A A . 735 VAL CG1 1 1
20 32976 1 1 14 VAL CG2 C 32.843 5.338 -13.730 1.00 . A A . 735 VAL CG2 1 1
20 32977 1 1 14 VAL H H 32.452 1.842 -13.406 1.00 . A A . 735 VAL H 1 1
20 32978 1 1 14 VAL HA H 33.503 3.857 -11.519 1.00 . A A . 735 VAL HA 1 1
20 32979 1 1 14 VAL HB H 31.022 4.317 -13.213 1.00 . A A . 735 VAL HB 1 1
20 32980 1 1 14 VAL HG11 H 31.597 6.698 -12.060 1.00 . A A . 735 VAL HG11 1 1
20 32981 1 1 14 VAL HG12 H 32.170 5.608 -10.796 1.00 . A A . 735 VAL HG12 1 1
20 32982 1 1 14 VAL HG13 H 30.494 5.526 -11.339 1.00 . A A . 735 VAL HG13 1 1
20 32983 1 1 14 VAL HG21 H 33.803 5.521 -13.272 1.00 . A A . 735 VAL HG21 1 1
20 32984 1 1 14 VAL HG22 H 32.416 6.275 -14.054 1.00 . A A . 735 VAL HG22 1 1
20 32985 1 1 14 VAL HG23 H 32.968 4.686 -14.582 1.00 . A A . 735 VAL HG23 1 1
20 32986 1 1 14 VAL N N 33.027 2.598 -13.164 1.00 . A A . 735 VAL N 1 1
20 32987 1 1 14 VAL O O 30.930 1.903 -11.488 1.00 . A A . 735 VAL O 1 1
20 32988 1 1 15 SER C C 29.591 3.249 -8.548 1.00 . A A . 736 SER C 1 1
20 32989 1 1 15 SER CA C 30.830 2.396 -8.841 1.00 . A A . 736 SER CA 1 1
20 32990 1 1 15 SER CB C 31.675 2.232 -7.579 1.00 . A A . 736 SER CB 1 1
20 32991 1 1 15 SER H H 32.343 3.785 -9.511 1.00 . A A . 736 SER H 1 1
20 32992 1 1 15 SER HA H 30.540 1.429 -9.217 1.00 . A A . 736 SER HA 1 1
20 32993 1 1 15 SER HB2 H 31.112 1.701 -6.833 1.00 . A A . 736 SER HB2 1 1
20 32994 1 1 15 SER HB3 H 32.573 1.672 -7.816 1.00 . A A . 736 SER HB3 1 1
20 32995 1 1 15 SER HG H 32.256 3.420 -6.150 1.00 . A A . 736 SER HG 1 1
20 32996 1 1 15 SER N N 31.727 3.089 -9.819 1.00 . A A . 736 SER N 1 1
20 32997 1 1 15 SER O O 29.311 4.215 -9.233 1.00 . A A . 736 SER O 1 1
20 32998 1 1 15 SER OG O 32.023 3.517 -7.076 1.00 . A A . 736 SER OG 1 1
20 32999 1 1 16 GLU C C 27.960 4.749 -6.141 1.00 . A A . 737 GLU C 1 1
20 33000 1 1 16 GLU CA C 27.622 3.684 -7.194 1.00 . A A . 737 GLU CA 1 1
20 33001 1 1 16 GLU CB C 26.623 2.654 -6.642 1.00 . A A . 737 GLU CB 1 1
20 33002 1 1 16 GLU CD C 25.904 3.155 -4.300 1.00 . A A . 737 GLU CD 1 1
20 33003 1 1 16 GLU CG C 26.907 2.384 -5.160 1.00 . A A . 737 GLU CG 1 1
20 33004 1 1 16 GLU H H 29.086 2.111 -6.999 1.00 . A A . 737 GLU H 1 1
20 33005 1 1 16 GLU HA H 27.219 4.148 -8.077 1.00 . A A . 737 GLU HA 1 1
20 33006 1 1 16 GLU HB2 H 25.617 3.039 -6.750 1.00 . A A . 737 GLU HB2 1 1
20 33007 1 1 16 GLU HB3 H 26.715 1.733 -7.197 1.00 . A A . 737 GLU HB3 1 1
20 33008 1 1 16 GLU HG2 H 26.813 1.326 -4.962 1.00 . A A . 737 GLU HG2 1 1
20 33009 1 1 16 GLU HG3 H 27.906 2.708 -4.919 1.00 . A A . 737 GLU HG3 1 1
20 33010 1 1 16 GLU N N 28.844 2.896 -7.535 1.00 . A A . 737 GLU N 1 1
20 33011 1 1 16 GLU O O 29.046 4.771 -5.597 1.00 . A A . 737 GLU O 1 1
20 33012 1 1 16 GLU OE1 O 26.288 3.593 -3.229 1.00 . A A . 737 GLU OE1 1 1
20 33013 1 1 16 GLU OE2 O 24.770 3.294 -4.729 1.00 . A A . 737 GLU OE2 1 1
20 33014 1 1 17 TYR C C 26.390 6.522 -3.624 1.00 . A A . 738 TYR C 1 1
20 33015 1 1 17 TYR CA C 27.321 6.684 -4.833 1.00 . A A . 738 TYR CA 1 1
20 33016 1 1 17 TYR CB C 27.055 8.001 -5.557 1.00 . A A . 738 TYR CB 1 1
20 33017 1 1 17 TYR CD1 C 26.323 10.133 -4.437 1.00 . A A . 738 TYR CD1 1 1
20 33018 1 1 17 TYR CD2 C 28.525 9.251 -3.939 1.00 . A A . 738 TYR CD2 1 1
20 33019 1 1 17 TYR CE1 C 26.558 11.210 -3.573 1.00 . A A . 738 TYR CE1 1 1
20 33020 1 1 17 TYR CE2 C 28.760 10.326 -3.075 1.00 . A A . 738 TYR CE2 1 1
20 33021 1 1 17 TYR CG C 27.307 9.154 -4.619 1.00 . A A . 738 TYR CG 1 1
20 33022 1 1 17 TYR CZ C 27.777 11.307 -2.892 1.00 . A A . 738 TYR CZ 1 1
20 33023 1 1 17 TYR H H 26.171 5.598 -6.301 1.00 . A A . 738 TYR H 1 1
20 33024 1 1 17 TYR HA H 28.351 6.638 -4.521 1.00 . A A . 738 TYR HA 1 1
20 33025 1 1 17 TYR HB2 H 27.716 8.080 -6.407 1.00 . A A . 738 TYR HB2 1 1
20 33026 1 1 17 TYR HB3 H 26.032 8.028 -5.895 1.00 . A A . 738 TYR HB3 1 1
20 33027 1 1 17 TYR HD1 H 25.384 10.055 -4.961 1.00 . A A . 738 TYR HD1 1 1
20 33028 1 1 17 TYR HD2 H 29.283 8.495 -4.079 1.00 . A A . 738 TYR HD2 1 1
20 33029 1 1 17 TYR HE1 H 25.800 11.965 -3.434 1.00 . A A . 738 TYR HE1 1 1
20 33030 1 1 17 TYR HE2 H 29.701 10.401 -2.549 1.00 . A A . 738 TYR HE2 1 1
20 33031 1 1 17 TYR HH H 27.186 12.578 -1.596 1.00 . A A . 738 TYR HH 1 1
20 33032 1 1 17 TYR N N 27.042 5.629 -5.850 1.00 . A A . 738 TYR N 1 1
20 33033 1 1 17 TYR O O 26.703 5.822 -2.680 1.00 . A A . 738 TYR O 1 1
20 33034 1 1 17 TYR OH O 28.010 12.369 -2.042 1.00 . A A . 738 TYR OH 1 1
20 33035 1 1 18 HIS C C 25.013 7.431 -1.181 1.00 . A A . 739 HIS C 1 1
20 33036 1 1 18 HIS CA C 24.313 7.037 -2.491 1.00 . A A . 739 HIS CA 1 1
20 33037 1 1 18 HIS CB C 23.922 5.553 -2.471 1.00 . A A . 739 HIS CB 1 1
20 33038 1 1 18 HIS CD2 C 22.199 5.245 -0.514 1.00 . A A . 739 HIS CD2 1 1
20 33039 1 1 18 HIS CE1 C 23.544 4.420 0.969 1.00 . A A . 739 HIS CE1 1 1
20 33040 1 1 18 HIS CG C 23.434 5.170 -1.098 1.00 . A A . 739 HIS CG 1 1
20 33041 1 1 18 HIS H H 25.013 7.720 -4.407 1.00 . A A . 739 HIS H 1 1
20 33042 1 1 18 HIS HA H 23.439 7.645 -2.650 1.00 . A A . 739 HIS HA 1 1
20 33043 1 1 18 HIS HB2 H 23.137 5.379 -3.192 1.00 . A A . 739 HIS HB2 1 1
20 33044 1 1 18 HIS HB3 H 24.781 4.954 -2.725 1.00 . A A . 739 HIS HB3 1 1
20 33045 1 1 18 HIS HD1 H 25.235 4.462 -0.242 1.00 . A A . 739 HIS HD1 1 1
20 33046 1 1 18 HIS HD2 H 21.311 5.620 -0.993 1.00 . A A . 739 HIS HD2 1 1
20 33047 1 1 18 HIS HE1 H 23.940 4.011 1.887 1.00 . A A . 739 HIS HE1 1 1
20 33048 1 1 18 HIS N N 25.252 7.162 -3.641 1.00 . A A . 739 HIS N 1 1
20 33049 1 1 18 HIS ND1 N 24.279 4.641 -0.137 1.00 . A A . 739 HIS ND1 1 1
20 33050 1 1 18 HIS NE2 N 22.267 4.771 0.792 1.00 . A A . 739 HIS NE2 1 1
20 33051 1 1 18 HIS O O 25.829 6.693 -0.665 1.00 . A A . 739 HIS O 1 1
20 33052 1 1 19 PRO C C 24.476 8.545 1.761 1.00 . A A . 740 PRO C 1 1
20 33053 1 1 19 PRO CA C 25.259 9.087 0.556 1.00 . A A . 740 PRO CA 1 1
20 33054 1 1 19 PRO CB C 25.108 10.595 0.446 1.00 . A A . 740 PRO CB 1 1
20 33055 1 1 19 PRO CD C 23.719 9.536 -1.270 1.00 . A A . 740 PRO CD 1 1
20 33056 1 1 19 PRO CG C 23.946 10.820 -0.489 1.00 . A A . 740 PRO CG 1 1
20 33057 1 1 19 PRO HA H 26.299 8.819 0.622 1.00 . A A . 740 PRO HA 1 1
20 33058 1 1 19 PRO HB2 H 24.899 11.020 1.420 1.00 . A A . 740 PRO HB2 1 1
20 33059 1 1 19 PRO HB3 H 26.002 11.031 0.031 1.00 . A A . 740 PRO HB3 1 1
20 33060 1 1 19 PRO HD2 H 22.703 9.187 -1.135 1.00 . A A . 740 PRO HD2 1 1
20 33061 1 1 19 PRO HD3 H 23.932 9.686 -2.316 1.00 . A A . 740 PRO HD3 1 1
20 33062 1 1 19 PRO HG2 H 23.062 11.066 0.082 1.00 . A A . 740 PRO HG2 1 1
20 33063 1 1 19 PRO HG3 H 24.175 11.622 -1.172 1.00 . A A . 740 PRO HG3 1 1
20 33064 1 1 19 PRO N N 24.668 8.589 -0.692 1.00 . A A . 740 PRO N 1 1
20 33065 1 1 19 PRO O O 23.762 7.567 1.658 1.00 . A A . 740 PRO O 1 1
20 33066 1 1 20 ASN C C 23.071 9.844 4.735 1.00 . A A . 741 ASN C 1 1
20 33067 1 1 20 ASN CA C 23.861 8.689 4.102 1.00 . A A . 741 ASN CA 1 1
20 33068 1 1 20 ASN CB C 24.941 8.170 5.060 1.00 . A A . 741 ASN CB 1 1
20 33069 1 1 20 ASN CG C 25.694 9.348 5.683 1.00 . A A . 741 ASN CG 1 1
20 33070 1 1 20 ASN H H 25.180 9.959 2.962 1.00 . A A . 741 ASN H 1 1
20 33071 1 1 20 ASN HA H 23.195 7.885 3.831 1.00 . A A . 741 ASN HA 1 1
20 33072 1 1 20 ASN HB2 H 24.477 7.587 5.843 1.00 . A A . 741 ASN HB2 1 1
20 33073 1 1 20 ASN HB3 H 25.637 7.550 4.515 1.00 . A A . 741 ASN HB3 1 1
20 33074 1 1 20 ASN HD21 H 27.119 9.355 4.301 1.00 . A A . 741 ASN HD21 1 1
20 33075 1 1 20 ASN HD22 H 27.274 10.538 5.510 1.00 . A A . 741 ASN HD22 1 1
20 33076 1 1 20 ASN N N 24.601 9.173 2.899 1.00 . A A . 741 ASN N 1 1
20 33077 1 1 20 ASN ND2 N 26.786 9.783 5.118 1.00 . A A . 741 ASN ND2 1 1
20 33078 1 1 20 ASN O O 23.633 10.783 5.261 1.00 . A A . 741 ASN O 1 1
20 33079 1 1 20 ASN OD1 O 25.283 9.879 6.696 1.00 . A A . 741 ASN OD1 1 1
20 33080 1 1 21 ILE C C 19.667 10.303 5.897 1.00 . A A . 742 ILE C 1 1
20 33081 1 1 21 ILE CA C 20.944 10.881 5.279 1.00 . A A . 742 ILE CA 1 1
20 33082 1 1 21 ILE CB C 20.596 11.816 4.113 1.00 . A A . 742 ILE CB 1 1
20 33083 1 1 21 ILE CD1 C 21.806 10.781 2.188 1.00 . A A . 742 ILE CD1 1 1
20 33084 1 1 21 ILE CG1 C 21.800 11.949 3.176 1.00 . A A . 742 ILE CG1 1 1
20 33085 1 1 21 ILE CG2 C 20.227 13.195 4.658 1.00 . A A . 742 ILE CG2 1 1
20 33086 1 1 21 ILE H H 21.329 9.023 4.245 1.00 . A A . 742 ILE H 1 1
20 33087 1 1 21 ILE HA H 21.512 11.415 6.022 1.00 . A A . 742 ILE HA 1 1
20 33088 1 1 21 ILE HB H 19.756 11.410 3.566 1.00 . A A . 742 ILE HB 1 1
20 33089 1 1 21 ILE HD11 H 22.775 10.305 2.197 1.00 . A A . 742 ILE HD11 1 1
20 33090 1 1 21 ILE HD12 H 21.593 11.148 1.196 1.00 . A A . 742 ILE HD12 1 1
20 33091 1 1 21 ILE HD13 H 21.050 10.064 2.475 1.00 . A A . 742 ILE HD13 1 1
20 33092 1 1 21 ILE HG12 H 21.733 12.883 2.634 1.00 . A A . 742 ILE HG12 1 1
20 33093 1 1 21 ILE HG13 H 22.710 11.934 3.755 1.00 . A A . 742 ILE HG13 1 1
20 33094 1 1 21 ILE HG21 H 21.109 13.819 4.686 1.00 . A A . 742 ILE HG21 1 1
20 33095 1 1 21 ILE HG22 H 19.826 13.093 5.655 1.00 . A A . 742 ILE HG22 1 1
20 33096 1 1 21 ILE HG23 H 19.486 13.649 4.015 1.00 . A A . 742 ILE HG23 1 1
20 33097 1 1 21 ILE N N 21.767 9.785 4.680 1.00 . A A . 742 ILE N 1 1
20 33098 1 1 21 ILE O O 18.568 10.685 5.546 1.00 . A A . 742 ILE O 1 1
20 33099 1 1 22 LYS C C 18.306 9.472 8.789 1.00 . A A . 743 LYS C 1 1
20 33100 1 1 22 LYS CA C 18.598 8.784 7.450 1.00 . A A . 743 LYS CA 1 1
20 33101 1 1 22 LYS CB C 18.957 7.316 7.669 1.00 . A A . 743 LYS CB 1 1
20 33102 1 1 22 LYS CD C 17.553 5.701 8.959 1.00 . A A . 743 LYS CD 1 1
20 33103 1 1 22 LYS CE C 16.173 5.960 9.568 1.00 . A A . 743 LYS CE 1 1
20 33104 1 1 22 LYS CG C 17.683 6.470 7.642 1.00 . A A . 743 LYS CG 1 1
20 33105 1 1 22 LYS H H 20.699 9.091 7.082 1.00 . A A . 743 LYS H 1 1
20 33106 1 1 22 LYS HA H 17.746 8.861 6.794 1.00 . A A . 743 LYS HA 1 1
20 33107 1 1 22 LYS HB2 H 19.625 6.988 6.884 1.00 . A A . 743 LYS HB2 1 1
20 33108 1 1 22 LYS HB3 H 19.443 7.203 8.625 1.00 . A A . 743 LYS HB3 1 1
20 33109 1 1 22 LYS HD2 H 17.672 4.644 8.771 1.00 . A A . 743 LYS HD2 1 1
20 33110 1 1 22 LYS HD3 H 18.316 6.034 9.646 1.00 . A A . 743 LYS HD3 1 1
20 33111 1 1 22 LYS HE2 H 16.204 5.817 10.641 1.00 . A A . 743 LYS HE2 1 1
20 33112 1 1 22 LYS HE3 H 15.838 6.958 9.331 1.00 . A A . 743 LYS HE3 1 1
20 33113 1 1 22 LYS HG2 H 16.825 7.115 7.514 1.00 . A A . 743 LYS HG2 1 1
20 33114 1 1 22 LYS HG3 H 17.733 5.770 6.822 1.00 . A A . 743 LYS HG3 1 1
20 33115 1 1 22 LYS HZ1 H 14.805 5.384 8.112 1.00 . A A . 743 LYS HZ1 1 1
20 33116 1 1 22 LYS HZ2 H 14.563 4.643 9.621 1.00 . A A . 743 LYS HZ2 1 1
20 33117 1 1 22 LYS HZ3 H 15.840 4.140 8.618 1.00 . A A . 743 LYS HZ3 1 1
20 33118 1 1 22 LYS N N 19.804 9.385 6.813 1.00 . A A . 743 LYS N 1 1
20 33119 1 1 22 LYS NZ N 15.278 4.957 8.932 1.00 . A A . 743 LYS NZ 1 1
20 33120 1 1 22 LYS O O 17.405 9.093 9.509 1.00 . A A . 743 LYS O 1 1
20 33121 1 1 23 ASN C C 19.324 12.638 10.305 1.00 . A A . 744 ASN C 1 1
20 33122 1 1 23 ASN CA C 18.830 11.193 10.411 1.00 . A A . 744 ASN CA 1 1
20 33123 1 1 23 ASN CB C 19.647 10.419 11.446 1.00 . A A . 744 ASN CB 1 1
20 33124 1 1 23 ASN CG C 21.131 10.475 11.074 1.00 . A A . 744 ASN CG 1 1
20 33125 1 1 23 ASN H H 19.784 10.770 8.525 1.00 . A A . 744 ASN H 1 1
20 33126 1 1 23 ASN HA H 17.785 11.169 10.672 1.00 . A A . 744 ASN HA 1 1
20 33127 1 1 23 ASN HB2 H 19.502 10.860 12.422 1.00 . A A . 744 ASN HB2 1 1
20 33128 1 1 23 ASN HB3 H 19.323 9.390 11.465 1.00 . A A . 744 ASN HB3 1 1
20 33129 1 1 23 ASN HD21 H 21.719 9.461 12.678 1.00 . A A . 744 ASN HD21 1 1
20 33130 1 1 23 ASN HD22 H 22.963 9.945 11.628 1.00 . A A . 744 ASN HD22 1 1
20 33131 1 1 23 ASN N N 19.062 10.480 9.122 1.00 . A A . 744 ASN N 1 1
20 33132 1 1 23 ASN ND2 N 22.011 9.913 11.858 1.00 . A A . 744 ASN ND2 1 1
20 33133 1 1 23 ASN O O 19.956 13.158 11.204 1.00 . A A . 744 ASN O 1 1
20 33134 1 1 23 ASN OD1 O 21.493 11.037 10.060 1.00 . A A . 744 ASN OD1 1 1
20 33135 1 1 24 TRP C C 18.519 15.659 9.734 1.00 . A A . 745 TRP C 1 1
20 33136 1 1 24 TRP CA C 19.492 14.701 9.040 1.00 . A A . 745 TRP CA 1 1
20 33137 1 1 24 TRP CB C 19.491 14.935 7.530 1.00 . A A . 745 TRP CB 1 1
20 33138 1 1 24 TRP CD1 C 21.656 13.670 7.216 1.00 . A A . 745 TRP CD1 1 1
20 33139 1 1 24 TRP CD2 C 21.658 15.661 6.169 1.00 . A A . 745 TRP CD2 1 1
20 33140 1 1 24 TRP CE2 C 22.915 15.067 5.913 1.00 . A A . 745 TRP CE2 1 1
20 33141 1 1 24 TRP CE3 C 21.400 16.931 5.617 1.00 . A A . 745 TRP CE3 1 1
20 33142 1 1 24 TRP CG C 20.876 14.754 6.997 1.00 . A A . 745 TRP CG 1 1
20 33143 1 1 24 TRP CH2 C 23.616 16.964 4.600 1.00 . A A . 745 TRP CH2 1 1
20 33144 1 1 24 TRP CZ2 C 23.883 15.705 5.142 1.00 . A A . 745 TRP CZ2 1 1
20 33145 1 1 24 TRP CZ3 C 22.376 17.578 4.836 1.00 . A A . 745 TRP CZ3 1 1
20 33146 1 1 24 TRP H H 18.531 12.849 8.496 1.00 . A A . 745 TRP H 1 1
20 33147 1 1 24 TRP HA H 20.487 14.826 9.430 1.00 . A A . 745 TRP HA 1 1
20 33148 1 1 24 TRP HB2 H 18.828 14.227 7.055 1.00 . A A . 745 TRP HB2 1 1
20 33149 1 1 24 TRP HB3 H 19.155 15.940 7.322 1.00 . A A . 745 TRP HB3 1 1
20 33150 1 1 24 TRP HD1 H 21.378 12.803 7.796 1.00 . A A . 745 TRP HD1 1 1
20 33151 1 1 24 TRP HE1 H 23.610 13.216 6.574 1.00 . A A . 745 TRP HE1 1 1
20 33152 1 1 24 TRP HE3 H 20.448 17.410 5.794 1.00 . A A . 745 TRP HE3 1 1
20 33153 1 1 24 TRP HH2 H 24.362 17.465 4.001 1.00 . A A . 745 TRP HH2 1 1
20 33154 1 1 24 TRP HZ2 H 24.835 15.229 4.963 1.00 . A A . 745 TRP HZ2 1 1
20 33155 1 1 24 TRP HZ3 H 22.171 18.553 4.417 1.00 . A A . 745 TRP HZ3 1 1
20 33156 1 1 24 TRP N N 19.040 13.288 9.209 1.00 . A A . 745 TRP N 1 1
20 33157 1 1 24 TRP NE1 N 22.866 13.855 6.573 1.00 . A A . 745 TRP NE1 1 1
20 33158 1 1 24 TRP O O 18.922 16.615 10.367 1.00 . A A . 745 TRP O 1 1
20 33159 1 1 25 GLN C C 15.132 15.501 10.926 1.00 . A A . 746 GLN C 1 1
20 33160 1 1 25 GLN CA C 16.251 16.319 10.276 1.00 . A A . 746 GLN CA 1 1
20 33161 1 1 25 GLN CB C 15.693 17.185 9.149 1.00 . A A . 746 GLN CB 1 1
20 33162 1 1 25 GLN CD C 15.704 19.683 9.167 1.00 . A A . 746 GLN CD 1 1
20 33163 1 1 25 GLN CG C 15.038 18.433 9.743 1.00 . A A . 746 GLN CG 1 1
20 33164 1 1 25 GLN H H 16.933 14.641 9.103 1.00 . A A . 746 GLN H 1 1
20 33165 1 1 25 GLN HA H 16.737 16.939 11.009 1.00 . A A . 746 GLN HA 1 1
20 33166 1 1 25 GLN HB2 H 16.497 17.478 8.488 1.00 . A A . 746 GLN HB2 1 1
20 33167 1 1 25 GLN HB3 H 14.956 16.623 8.594 1.00 . A A . 746 GLN HB3 1 1
20 33168 1 1 25 GLN HE21 H 13.990 20.653 8.916 1.00 . A A . 746 GLN HE21 1 1
20 33169 1 1 25 GLN HE22 H 15.381 21.502 8.442 1.00 . A A . 746 GLN HE22 1 1
20 33170 1 1 25 GLN HG2 H 13.985 18.439 9.498 1.00 . A A . 746 GLN HG2 1 1
20 33171 1 1 25 GLN HG3 H 15.157 18.425 10.817 1.00 . A A . 746 GLN HG3 1 1
20 33172 1 1 25 GLN N N 17.241 15.416 9.619 1.00 . A A . 746 GLN N 1 1
20 33173 1 1 25 GLN NE2 N 14.964 20.698 8.813 1.00 . A A . 746 GLN NE2 1 1
20 33174 1 1 25 GLN O O 14.565 14.615 10.320 1.00 . A A . 746 GLN O 1 1
20 33175 1 1 25 GLN OE1 O 16.912 19.737 9.040 1.00 . A A . 746 GLN OE1 1 1
20 33176 1 1 26 ILE C C 12.642 15.992 13.344 1.00 . A A . 747 ILE C 1 1
20 33177 1 1 26 ILE CA C 13.730 15.036 12.846 1.00 . A A . 747 ILE CA 1 1
20 33178 1 1 26 ILE CB C 14.415 14.349 14.023 1.00 . A A . 747 ILE CB 1 1
20 33179 1 1 26 ILE CD1 C 14.471 12.285 12.614 1.00 . A A . 747 ILE CD1 1 1
20 33180 1 1 26 ILE CG1 C 15.299 13.211 13.505 1.00 . A A . 747 ILE CG1 1 1
20 33181 1 1 26 ILE CG2 C 13.355 13.780 14.968 1.00 . A A . 747 ILE CG2 1 1
20 33182 1 1 26 ILE H H 15.281 16.515 12.628 1.00 . A A . 747 ILE H 1 1
20 33183 1 1 26 ILE HA H 13.308 14.299 12.184 1.00 . A A . 747 ILE HA 1 1
20 33184 1 1 26 ILE HB H 15.022 15.067 14.555 1.00 . A A . 747 ILE HB 1 1
20 33185 1 1 26 ILE HD11 H 14.694 12.487 11.577 1.00 . A A . 747 ILE HD11 1 1
20 33186 1 1 26 ILE HD12 H 13.420 12.454 12.797 1.00 . A A . 747 ILE HD12 1 1
20 33187 1 1 26 ILE HD13 H 14.713 11.256 12.839 1.00 . A A . 747 ILE HD13 1 1
20 33188 1 1 26 ILE HG12 H 16.119 13.625 12.933 1.00 . A A . 747 ILE HG12 1 1
20 33189 1 1 26 ILE HG13 H 15.691 12.650 14.340 1.00 . A A . 747 ILE HG13 1 1
20 33190 1 1 26 ILE HG21 H 13.818 13.080 15.648 1.00 . A A . 747 ILE HG21 1 1
20 33191 1 1 26 ILE HG22 H 12.595 13.272 14.393 1.00 . A A . 747 ILE HG22 1 1
20 33192 1 1 26 ILE HG23 H 12.904 14.584 15.529 1.00 . A A . 747 ILE HG23 1 1
20 33193 1 1 26 ILE N N 14.812 15.796 12.158 1.00 . A A . 747 ILE N 1 1
20 33194 1 1 26 ILE O O 12.901 16.908 14.099 1.00 . A A . 747 ILE O 1 1
20 33195 1 1 27 GLU C C 9.004 15.887 13.372 1.00 . A A . 748 GLU C 1 1
20 33196 1 1 27 GLU CA C 10.316 16.675 13.362 1.00 . A A . 748 GLU CA 1 1
20 33197 1 1 27 GLU CB C 10.264 17.791 12.319 1.00 . A A . 748 GLU CB 1 1
20 33198 1 1 27 GLU CD C 10.197 20.011 13.465 1.00 . A A . 748 GLU CD 1 1
20 33199 1 1 27 GLU CG C 11.105 18.976 12.797 1.00 . A A . 748 GLU CG 1 1
20 33200 1 1 27 GLU H H 11.246 15.042 12.309 1.00 . A A . 748 GLU H 1 1
20 33201 1 1 27 GLU HA H 10.520 17.086 14.336 1.00 . A A . 748 GLU HA 1 1
20 33202 1 1 27 GLU HB2 H 10.656 17.425 11.380 1.00 . A A . 748 GLU HB2 1 1
20 33203 1 1 27 GLU HB3 H 9.242 18.110 12.183 1.00 . A A . 748 GLU HB3 1 1
20 33204 1 1 27 GLU HG2 H 11.842 18.630 13.507 1.00 . A A . 748 GLU HG2 1 1
20 33205 1 1 27 GLU HG3 H 11.603 19.429 11.952 1.00 . A A . 748 GLU HG3 1 1
20 33206 1 1 27 GLU N N 11.429 15.786 12.921 1.00 . A A . 748 GLU N 1 1
20 33207 1 1 27 GLU O O 8.343 15.769 14.384 1.00 . A A . 748 GLU O 1 1
20 33208 1 1 27 GLU OE1 O 10.346 21.183 13.162 1.00 . A A . 748 GLU OE1 1 1
20 33209 1 1 27 GLU OE2 O 9.369 19.613 14.267 1.00 . A A . 748 GLU OE2 1 1
20 33210 1 1 28 SER C C 7.454 13.546 11.031 1.00 . A A . 749 SER C 1 1
20 33211 1 1 28 SER CA C 7.365 14.560 12.173 1.00 . A A . 749 SER CA 1 1
20 33212 1 1 28 SER CB C 6.275 15.588 11.891 1.00 . A A . 749 SER CB 1 1
20 33213 1 1 28 SER H H 9.180 15.462 11.445 1.00 . A A . 749 SER H 1 1
20 33214 1 1 28 SER HA H 7.173 14.062 13.109 1.00 . A A . 749 SER HA 1 1
20 33215 1 1 28 SER HB2 H 5.377 15.317 12.417 1.00 . A A . 749 SER HB2 1 1
20 33216 1 1 28 SER HB3 H 6.606 16.565 12.226 1.00 . A A . 749 SER HB3 1 1
20 33217 1 1 28 SER HG H 6.191 16.504 10.175 1.00 . A A . 749 SER HG 1 1
20 33218 1 1 28 SER N N 8.631 15.346 12.247 1.00 . A A . 749 SER N 1 1
20 33219 1 1 28 SER O O 6.457 13.029 10.566 1.00 . A A . 749 SER O 1 1
20 33220 1 1 28 SER OG O 6.008 15.617 10.494 1.00 . A A . 749 SER OG 1 1
20 33221 1 1 29 TYR C C 10.292 12.092 9.145 1.00 . A A . 750 TYR C 1 1
20 33222 1 1 29 TYR CA C 8.807 12.281 9.464 1.00 . A A . 750 TYR CA 1 1
20 33223 1 1 29 TYR CB C 8.078 12.913 8.275 1.00 . A A . 750 TYR CB 1 1
20 33224 1 1 29 TYR CD1 C 9.134 15.189 8.581 1.00 . A A . 750 TYR CD1 1 1
20 33225 1 1 29 TYR CD2 C 9.360 14.074 6.438 1.00 . A A . 750 TYR CD2 1 1
20 33226 1 1 29 TYR CE1 C 9.873 16.274 8.094 1.00 . A A . 750 TYR CE1 1 1
20 33227 1 1 29 TYR CE2 C 10.099 15.161 5.952 1.00 . A A . 750 TYR CE2 1 1
20 33228 1 1 29 TYR CG C 8.878 14.087 7.752 1.00 . A A . 750 TYR CG 1 1
20 33229 1 1 29 TYR CZ C 10.354 16.261 6.780 1.00 . A A . 750 TYR CZ 1 1
20 33230 1 1 29 TYR H H 9.434 13.684 10.971 1.00 . A A . 750 TYR H 1 1
20 33231 1 1 29 TYR HA H 8.350 11.340 9.719 1.00 . A A . 750 TYR HA 1 1
20 33232 1 1 29 TYR HB2 H 7.967 12.178 7.491 1.00 . A A . 750 TYR HB2 1 1
20 33233 1 1 29 TYR HB3 H 7.105 13.254 8.589 1.00 . A A . 750 TYR HB3 1 1
20 33234 1 1 29 TYR HD1 H 8.763 15.202 9.594 1.00 . A A . 750 TYR HD1 1 1
20 33235 1 1 29 TYR HD2 H 9.163 13.226 5.799 1.00 . A A . 750 TYR HD2 1 1
20 33236 1 1 29 TYR HE1 H 10.070 17.124 8.733 1.00 . A A . 750 TYR HE1 1 1
20 33237 1 1 29 TYR HE2 H 10.471 15.151 4.939 1.00 . A A . 750 TYR HE2 1 1
20 33238 1 1 29 TYR HH H 10.673 17.626 5.483 1.00 . A A . 750 TYR HH 1 1
20 33239 1 1 29 TYR N N 8.644 13.258 10.577 1.00 . A A . 750 TYR N 1 1
20 33240 1 1 29 TYR O O 11.143 12.207 10.005 1.00 . A A . 750 TYR O 1 1
20 33241 1 1 29 TYR OH O 11.082 17.331 6.300 1.00 . A A . 750 TYR OH 1 1
20 33242 1 1 30 GLY C C 12.300 12.311 6.204 1.00 . A A . 751 GLY C 1 1
20 33243 1 1 30 GLY CA C 12.037 11.607 7.534 1.00 . A A . 751 GLY CA 1 1
20 33244 1 1 30 GLY H H 9.907 11.717 7.237 1.00 . A A . 751 GLY H 1 1
20 33245 1 1 30 GLY HA2 H 12.676 12.027 8.300 1.00 . A A . 751 GLY HA2 1 1
20 33246 1 1 30 GLY HA3 H 12.241 10.555 7.428 1.00 . A A . 751 GLY HA3 1 1
20 33247 1 1 30 GLY N N 10.608 11.804 7.914 1.00 . A A . 751 GLY N 1 1
20 33248 1 1 30 GLY O O 11.384 12.711 5.514 1.00 . A A . 751 GLY O 1 1
20 33249 1 1 31 GLU C C 15.140 12.615 3.936 1.00 . A A . 752 GLU C 1 1
20 33250 1 1 31 GLU CA C 13.840 13.153 4.542 1.00 . A A . 752 GLU CA 1 1
20 33251 1 1 31 GLU CB C 13.988 14.630 4.899 1.00 . A A . 752 GLU CB 1 1
20 33252 1 1 31 GLU CD C 14.307 16.889 3.880 1.00 . A A . 752 GLU CD 1 1
20 33253 1 1 31 GLU CG C 13.758 15.481 3.649 1.00 . A A . 752 GLU CG 1 1
20 33254 1 1 31 GLU H H 14.270 12.144 6.401 1.00 . A A . 752 GLU H 1 1
20 33255 1 1 31 GLU HA H 13.025 13.023 3.852 1.00 . A A . 752 GLU HA 1 1
20 33256 1 1 31 GLU HB2 H 13.259 14.893 5.654 1.00 . A A . 752 GLU HB2 1 1
20 33257 1 1 31 GLU HB3 H 14.981 14.812 5.278 1.00 . A A . 752 GLU HB3 1 1
20 33258 1 1 31 GLU HG2 H 14.265 15.029 2.807 1.00 . A A . 752 GLU HG2 1 1
20 33259 1 1 31 GLU HG3 H 12.700 15.539 3.443 1.00 . A A . 752 GLU HG3 1 1
20 33260 1 1 31 GLU N N 13.540 12.470 5.833 1.00 . A A . 752 GLU N 1 1
20 33261 1 1 31 GLU O O 16.008 13.374 3.554 1.00 . A A . 752 GLU O 1 1
20 33262 1 1 31 GLU OE1 O 15.291 17.231 3.245 1.00 . A A . 752 GLU OE1 1 1
20 33263 1 1 31 GLU OE2 O 13.734 17.602 4.687 1.00 . A A . 752 GLU OE2 1 1
20 33264 1 1 32 PRO C C 16.464 10.858 1.781 1.00 . A A . 753 PRO C 1 1
20 33265 1 1 32 PRO CA C 16.431 10.667 3.302 1.00 . A A . 753 PRO CA 1 1
20 33266 1 1 32 PRO CB C 16.258 9.198 3.665 1.00 . A A . 753 PRO CB 1 1
20 33267 1 1 32 PRO CD C 14.227 10.340 4.307 1.00 . A A . 753 PRO CD 1 1
20 33268 1 1 32 PRO CG C 14.781 9.014 3.837 1.00 . A A . 753 PRO CG 1 1
20 33269 1 1 32 PRO HA H 17.325 11.060 3.755 1.00 . A A . 753 PRO HA 1 1
20 33270 1 1 32 PRO HB2 H 16.629 8.567 2.866 1.00 . A A . 753 PRO HB2 1 1
20 33271 1 1 32 PRO HB3 H 16.767 8.976 4.588 1.00 . A A . 753 PRO HB3 1 1
20 33272 1 1 32 PRO HD2 H 13.270 10.537 3.842 1.00 . A A . 753 PRO HD2 1 1
20 33273 1 1 32 PRO HD3 H 14.139 10.355 5.381 1.00 . A A . 753 PRO HD3 1 1
20 33274 1 1 32 PRO HG2 H 14.331 8.737 2.892 1.00 . A A . 753 PRO HG2 1 1
20 33275 1 1 32 PRO HG3 H 14.585 8.256 4.577 1.00 . A A . 753 PRO HG3 1 1
20 33276 1 1 32 PRO N N 15.229 11.315 3.867 1.00 . A A . 753 PRO N 1 1
20 33277 1 1 32 PRO O O 15.465 10.699 1.106 1.00 . A A . 753 PRO O 1 1
20 33278 1 1 33 GLU C C 18.091 10.090 -0.931 1.00 . A A . 754 GLU C 1 1
20 33279 1 1 33 GLU CA C 17.688 11.397 -0.240 1.00 . A A . 754 GLU CA 1 1
20 33280 1 1 33 GLU CB C 18.771 12.457 -0.433 1.00 . A A . 754 GLU CB 1 1
20 33281 1 1 33 GLU CD C 17.643 14.686 -0.443 1.00 . A A . 754 GLU CD 1 1
20 33282 1 1 33 GLU CG C 18.234 13.582 -1.320 1.00 . A A . 754 GLU CG 1 1
20 33283 1 1 33 GLU H H 18.393 11.322 1.797 1.00 . A A . 754 GLU H 1 1
20 33284 1 1 33 GLU HA H 16.749 11.754 -0.629 1.00 . A A . 754 GLU HA 1 1
20 33285 1 1 33 GLU HB2 H 19.055 12.861 0.529 1.00 . A A . 754 GLU HB2 1 1
20 33286 1 1 33 GLU HB3 H 19.633 12.011 -0.905 1.00 . A A . 754 GLU HB3 1 1
20 33287 1 1 33 GLU HG2 H 19.040 13.987 -1.916 1.00 . A A . 754 GLU HG2 1 1
20 33288 1 1 33 GLU HG3 H 17.466 13.192 -1.970 1.00 . A A . 754 GLU HG3 1 1
20 33289 1 1 33 GLU N N 17.599 11.197 1.237 1.00 . A A . 754 GLU N 1 1
20 33290 1 1 33 GLU O O 18.389 9.103 -0.288 1.00 . A A . 754 GLU O 1 1
20 33291 1 1 33 GLU OE1 O 16.428 14.781 -0.380 1.00 . A A . 754 GLU OE1 1 1
20 33292 1 1 33 GLU OE2 O 18.416 15.419 0.154 1.00 . A A . 754 GLU OE2 1 1
20 33293 1 1 34 PHE C C 19.373 9.188 -4.168 1.00 . A A . 755 PHE C 1 1
20 33294 1 1 34 PHE CA C 18.485 8.839 -2.969 1.00 . A A . 755 PHE CA 1 1
20 33295 1 1 34 PHE CB C 17.163 8.237 -3.443 1.00 . A A . 755 PHE CB 1 1
20 33296 1 1 34 PHE CD1 C 18.229 6.006 -2.955 1.00 . A A . 755 PHE CD1 1 1
20 33297 1 1 34 PHE CD2 C 15.840 6.256 -2.624 1.00 . A A . 755 PHE CD2 1 1
20 33298 1 1 34 PHE CE1 C 18.147 4.671 -2.541 1.00 . A A . 755 PHE CE1 1 1
20 33299 1 1 34 PHE CE2 C 15.758 4.921 -2.210 1.00 . A A . 755 PHE CE2 1 1
20 33300 1 1 34 PHE CG C 17.076 6.798 -2.996 1.00 . A A . 755 PHE CG 1 1
20 33301 1 1 34 PHE CZ C 16.911 4.129 -2.169 1.00 . A A . 755 PHE CZ 1 1
20 33302 1 1 34 PHE H H 17.857 10.887 -2.734 1.00 . A A . 755 PHE H 1 1
20 33303 1 1 34 PHE HA H 18.989 8.152 -2.312 1.00 . A A . 755 PHE HA 1 1
20 33304 1 1 34 PHE HB2 H 16.340 8.796 -3.022 1.00 . A A . 755 PHE HB2 1 1
20 33305 1 1 34 PHE HB3 H 17.114 8.280 -4.521 1.00 . A A . 755 PHE HB3 1 1
20 33306 1 1 34 PHE HD1 H 19.183 6.425 -3.242 1.00 . A A . 755 PHE HD1 1 1
20 33307 1 1 34 PHE HD2 H 14.950 6.867 -2.656 1.00 . A A . 755 PHE HD2 1 1
20 33308 1 1 34 PHE HE1 H 19.037 4.059 -2.509 1.00 . A A . 755 PHE HE1 1 1
20 33309 1 1 34 PHE HE2 H 14.805 4.502 -1.922 1.00 . A A . 755 PHE HE2 1 1
20 33310 1 1 34 PHE HZ H 16.848 3.098 -1.849 1.00 . A A . 755 PHE HZ 1 1
20 33311 1 1 34 PHE N N 18.102 10.079 -2.236 1.00 . A A . 755 PHE N 1 1
20 33312 1 1 34 PHE O O 19.015 8.953 -5.305 1.00 . A A . 755 PHE O 1 1
20 33313 1 1 35 HIS C C 21.980 8.849 -5.720 1.00 . A A . 756 HIS C 1 1
20 33314 1 1 35 HIS CA C 21.433 10.111 -5.055 1.00 . A A . 756 HIS CA 1 1
20 33315 1 1 35 HIS CB C 22.568 10.911 -4.420 1.00 . A A . 756 HIS CB 1 1
20 33316 1 1 35 HIS CD2 C 22.447 13.259 -5.582 1.00 . A A . 756 HIS CD2 1 1
20 33317 1 1 35 HIS CE1 C 24.172 13.067 -6.878 1.00 . A A . 756 HIS CE1 1 1
20 33318 1 1 35 HIS CG C 22.978 12.019 -5.350 1.00 . A A . 756 HIS CG 1 1
20 33319 1 1 35 HIS H H 20.799 9.932 -3.001 1.00 . A A . 756 HIS H 1 1
20 33320 1 1 35 HIS HA H 20.912 10.719 -5.774 1.00 . A A . 756 HIS HA 1 1
20 33321 1 1 35 HIS HB2 H 22.230 11.332 -3.483 1.00 . A A . 756 HIS HB2 1 1
20 33322 1 1 35 HIS HB3 H 23.411 10.261 -4.240 1.00 . A A . 756 HIS HB3 1 1
20 33323 1 1 35 HIS HD1 H 24.676 11.145 -6.269 1.00 . A A . 756 HIS HD1 1 1
20 33324 1 1 35 HIS HD2 H 21.573 13.658 -5.096 1.00 . A A . 756 HIS HD2 1 1
20 33325 1 1 35 HIS HE1 H 24.941 13.275 -7.607 1.00 . A A . 756 HIS HE1 1 1
20 33326 1 1 35 HIS N N 20.527 9.749 -3.924 1.00 . A A . 756 HIS N 1 1
20 33327 1 1 35 HIS ND1 N 24.079 11.916 -6.188 1.00 . A A . 756 HIS ND1 1 1
20 33328 1 1 35 HIS NE2 N 23.200 13.921 -6.547 1.00 . A A . 756 HIS NE2 1 1
20 33329 1 1 35 HIS O O 21.713 7.744 -5.289 1.00 . A A . 756 HIS O 1 1
20 33330 1 1 36 THR C C 24.433 8.213 -8.407 1.00 . A A . 757 THR C 1 1
20 33331 1 1 36 THR CA C 23.308 7.806 -7.449 1.00 . A A . 757 THR CA 1 1
20 33332 1 1 36 THR CB C 22.132 7.214 -8.226 1.00 . A A . 757 THR CB 1 1
20 33333 1 1 36 THR CG2 C 21.445 6.143 -7.379 1.00 . A A . 757 THR CG2 1 1
20 33334 1 1 36 THR H H 22.955 9.901 -7.094 1.00 . A A . 757 THR H 1 1
20 33335 1 1 36 THR HA H 23.667 7.097 -6.727 1.00 . A A . 757 THR HA 1 1
20 33336 1 1 36 THR HB H 22.491 6.769 -9.140 1.00 . A A . 757 THR HB 1 1
20 33337 1 1 36 THR HG1 H 21.081 8.260 -9.486 1.00 . A A . 757 THR HG1 1 1
20 33338 1 1 36 THR HG21 H 21.988 6.011 -6.455 1.00 . A A . 757 THR HG21 1 1
20 33339 1 1 36 THR HG22 H 21.428 5.211 -7.923 1.00 . A A . 757 THR HG22 1 1
20 33340 1 1 36 THR HG23 H 20.433 6.450 -7.161 1.00 . A A . 757 THR HG23 1 1
20 33341 1 1 36 THR N N 22.748 9.003 -6.763 1.00 . A A . 757 THR N 1 1
20 33342 1 1 36 THR O O 24.514 9.344 -8.844 1.00 . A A . 757 THR O 1 1
20 33343 1 1 36 THR OG1 O 21.204 8.245 -8.535 1.00 . A A . 757 THR OG1 1 1
20 33344 1 1 37 ALA C C 25.988 7.383 -11.106 1.00 . A A . 758 ALA C 1 1
20 33345 1 1 37 ALA CA C 26.424 7.625 -9.660 1.00 . A A . 758 ALA CA 1 1
20 33346 1 1 37 ALA CB C 27.552 6.670 -9.272 1.00 . A A . 758 ALA CB 1 1
20 33347 1 1 37 ALA H H 25.222 6.391 -8.365 1.00 . A A . 758 ALA H 1 1
20 33348 1 1 37 ALA HA H 26.741 8.646 -9.526 1.00 . A A . 758 ALA HA 1 1
20 33349 1 1 37 ALA HB1 H 28.276 6.622 -10.071 1.00 . A A . 758 ALA HB1 1 1
20 33350 1 1 37 ALA HB2 H 27.145 5.688 -9.097 1.00 . A A . 758 ALA HB2 1 1
20 33351 1 1 37 ALA HB3 H 28.032 7.027 -8.372 1.00 . A A . 758 ALA HB3 1 1
20 33352 1 1 37 ALA N N 25.305 7.297 -8.732 1.00 . A A . 758 ALA N 1 1
20 33353 1 1 37 ALA O O 24.926 6.854 -11.362 1.00 . A A . 758 ALA O 1 1
20 33354 1 1 38 LYS C C 27.643 7.180 -14.318 1.00 . A A . 759 LYS C 1 1
20 33355 1 1 38 LYS CA C 26.415 7.552 -13.482 1.00 . A A . 759 LYS CA 1 1
20 33356 1 1 38 LYS CB C 25.849 8.895 -13.943 1.00 . A A . 759 LYS CB 1 1
20 33357 1 1 38 LYS CD C 23.465 9.587 -14.266 1.00 . A A . 759 LYS CD 1 1
20 33358 1 1 38 LYS CE C 24.058 10.644 -15.203 1.00 . A A . 759 LYS CE 1 1
20 33359 1 1 38 LYS CG C 24.518 9.167 -13.235 1.00 . A A . 759 LYS CG 1 1
20 33360 1 1 38 LYS H H 27.650 8.191 -11.832 1.00 . A A . 759 LYS H 1 1
20 33361 1 1 38 LYS HA H 25.659 6.789 -13.560 1.00 . A A . 759 LYS HA 1 1
20 33362 1 1 38 LYS HB2 H 26.551 9.682 -13.705 1.00 . A A . 759 LYS HB2 1 1
20 33363 1 1 38 LYS HB3 H 25.686 8.870 -15.009 1.00 . A A . 759 LYS HB3 1 1
20 33364 1 1 38 LYS HD2 H 23.162 8.724 -14.841 1.00 . A A . 759 LYS HD2 1 1
20 33365 1 1 38 LYS HD3 H 22.609 10.000 -13.757 1.00 . A A . 759 LYS HD3 1 1
20 33366 1 1 38 LYS HE2 H 24.847 11.189 -14.702 1.00 . A A . 759 LYS HE2 1 1
20 33367 1 1 38 LYS HE3 H 24.431 10.183 -16.101 1.00 . A A . 759 LYS HE3 1 1
20 33368 1 1 38 LYS HG2 H 24.191 8.271 -12.728 1.00 . A A . 759 LYS HG2 1 1
20 33369 1 1 38 LYS HG3 H 24.651 9.960 -12.514 1.00 . A A . 759 LYS HG3 1 1
20 33370 1 1 38 LYS HZ1 H 22.408 11.789 -14.658 1.00 . A A . 759 LYS HZ1 1 1
20 33371 1 1 38 LYS HZ2 H 22.278 11.076 -16.193 1.00 . A A . 759 LYS HZ2 1 1
20 33372 1 1 38 LYS HZ3 H 23.287 12.422 -15.961 1.00 . A A . 759 LYS HZ3 1 1
20 33373 1 1 38 LYS N N 26.795 7.765 -12.055 1.00 . A A . 759 LYS N 1 1
20 33374 1 1 38 LYS NZ N 22.923 11.551 -15.529 1.00 . A A . 759 LYS NZ 1 1
20 33375 1 1 38 LYS O O 28.770 7.381 -13.911 1.00 . A A . 759 LYS O 1 1
20 33376 1 1 39 VAL C C 28.639 7.203 -17.550 1.00 . A A . 760 VAL C 1 1
20 33377 1 1 39 VAL CA C 28.575 6.252 -16.356 1.00 . A A . 760 VAL CA 1 1
20 33378 1 1 39 VAL CB C 28.266 4.827 -16.810 1.00 . A A . 760 VAL CB 1 1
20 33379 1 1 39 VAL CG1 C 29.372 4.336 -17.746 1.00 . A A . 760 VAL CG1 1 1
20 33380 1 1 39 VAL CG2 C 28.192 3.913 -15.585 1.00 . A A . 760 VAL CG2 1 1
20 33381 1 1 39 VAL H H 26.510 6.485 -15.790 1.00 . A A . 760 VAL H 1 1
20 33382 1 1 39 VAL HA H 29.498 6.275 -15.801 1.00 . A A . 760 VAL HA 1 1
20 33383 1 1 39 VAL HB H 27.319 4.812 -17.331 1.00 . A A . 760 VAL HB 1 1
20 33384 1 1 39 VAL HG11 H 30.220 4.011 -17.161 1.00 . A A . 760 VAL HG11 1 1
20 33385 1 1 39 VAL HG12 H 29.673 5.140 -18.400 1.00 . A A . 760 VAL HG12 1 1
20 33386 1 1 39 VAL HG13 H 29.004 3.510 -18.336 1.00 . A A . 760 VAL HG13 1 1
20 33387 1 1 39 VAL HG21 H 27.844 4.480 -14.734 1.00 . A A . 760 VAL HG21 1 1
20 33388 1 1 39 VAL HG22 H 29.174 3.515 -15.374 1.00 . A A . 760 VAL HG22 1 1
20 33389 1 1 39 VAL HG23 H 27.509 3.101 -15.782 1.00 . A A . 760 VAL HG23 1 1
20 33390 1 1 39 VAL N N 27.428 6.638 -15.485 1.00 . A A . 760 VAL N 1 1
20 33391 1 1 39 VAL O O 27.656 7.812 -17.914 1.00 . A A . 760 VAL O 1 1
20 33392 1 1 40 HIS C C 30.487 7.573 -20.548 1.00 . A A . 761 HIS C 1 1
20 33393 1 1 40 HIS CA C 29.864 8.265 -19.333 1.00 . A A . 761 HIS CA 1 1
20 33394 1 1 40 HIS CB C 30.749 9.415 -18.856 1.00 . A A . 761 HIS CB 1 1
20 33395 1 1 40 HIS CD2 C 29.087 11.392 -18.373 1.00 . A A . 761 HIS CD2 1 1
20 33396 1 1 40 HIS CE1 C 29.078 11.279 -16.209 1.00 . A A . 761 HIS CE1 1 1
20 33397 1 1 40 HIS CG C 29.927 10.364 -18.027 1.00 . A A . 761 HIS CG 1 1
20 33398 1 1 40 HIS H H 30.566 6.842 -17.868 1.00 . A A . 761 HIS H 1 1
20 33399 1 1 40 HIS HA H 28.886 8.642 -19.582 1.00 . A A . 761 HIS HA 1 1
20 33400 1 1 40 HIS HB2 H 31.559 9.022 -18.258 1.00 . A A . 761 HIS HB2 1 1
20 33401 1 1 40 HIS HB3 H 31.151 9.939 -19.710 1.00 . A A . 761 HIS HB3 1 1
20 33402 1 1 40 HIS HD1 H 30.407 9.680 -16.079 1.00 . A A . 761 HIS HD1 1 1
20 33403 1 1 40 HIS HD2 H 28.872 11.706 -19.385 1.00 . A A . 761 HIS HD2 1 1
20 33404 1 1 40 HIS HE1 H 28.865 11.475 -15.169 1.00 . A A . 761 HIS HE1 1 1
20 33405 1 1 40 HIS N N 29.777 7.340 -18.166 1.00 . A A . 761 HIS N 1 1
20 33406 1 1 40 HIS ND1 N 29.908 10.309 -16.642 1.00 . A A . 761 HIS ND1 1 1
20 33407 1 1 40 HIS NE2 N 28.552 11.968 -17.225 1.00 . A A . 761 HIS NE2 1 1
20 33408 1 1 40 HIS O O 31.646 7.210 -20.547 1.00 . A A . 761 HIS O 1 1
20 33409 1 1 41 LEU C C 30.063 7.676 -24.000 1.00 . A A . 762 LEU C 1 1
20 33410 1 1 41 LEU CA C 30.241 6.730 -22.810 1.00 . A A . 762 LEU CA 1 1
20 33411 1 1 41 LEU CB C 29.382 5.475 -22.987 1.00 . A A . 762 LEU CB 1 1
20 33412 1 1 41 LEU CD1 C 28.789 3.966 -21.085 1.00 . A A . 762 LEU CD1 1 1
20 33413 1 1 41 LEU CD2 C 30.292 3.147 -22.903 1.00 . A A . 762 LEU CD2 1 1
20 33414 1 1 41 LEU CG C 29.893 4.365 -22.065 1.00 . A A . 762 LEU CG 1 1
20 33415 1 1 41 LEU H H 28.785 7.697 -21.556 1.00 . A A . 762 LEU H 1 1
20 33416 1 1 41 LEU HA H 31.276 6.461 -22.686 1.00 . A A . 762 LEU HA 1 1
20 33417 1 1 41 LEU HB2 H 28.355 5.704 -22.741 1.00 . A A . 762 LEU HB2 1 1
20 33418 1 1 41 LEU HB3 H 29.440 5.142 -24.013 1.00 . A A . 762 LEU HB3 1 1
20 33419 1 1 41 LEU HD11 H 28.496 4.827 -20.503 1.00 . A A . 762 LEU HD11 1 1
20 33420 1 1 41 LEU HD12 H 29.155 3.193 -20.425 1.00 . A A . 762 LEU HD12 1 1
20 33421 1 1 41 LEU HD13 H 27.936 3.596 -21.634 1.00 . A A . 762 LEU HD13 1 1
20 33422 1 1 41 LEU HD21 H 31.037 2.572 -22.373 1.00 . A A . 762 LEU HD21 1 1
20 33423 1 1 41 LEU HD22 H 30.697 3.478 -23.848 1.00 . A A . 762 LEU HD22 1 1
20 33424 1 1 41 LEU HD23 H 29.422 2.532 -23.081 1.00 . A A . 762 LEU HD23 1 1
20 33425 1 1 41 LEU HG H 30.751 4.721 -21.513 1.00 . A A . 762 LEU HG 1 1
20 33426 1 1 41 LEU N N 29.717 7.393 -21.583 1.00 . A A . 762 LEU N 1 1
20 33427 1 1 41 LEU O O 28.966 7.879 -24.483 1.00 . A A . 762 LEU O 1 1
20 33428 1 1 42 LYS C C 32.021 8.872 -26.728 1.00 . A A . 763 LYS C 1 1
20 33429 1 1 42 LYS CA C 30.993 9.194 -25.635 1.00 . A A . 763 LYS CA 1 1
20 33430 1 1 42 LYS CB C 31.256 10.580 -25.050 1.00 . A A . 763 LYS CB 1 1
20 33431 1 1 42 LYS CD C 32.432 12.410 -26.275 1.00 . A A . 763 LYS CD 1 1
20 33432 1 1 42 LYS CE C 32.746 13.093 -24.943 1.00 . A A . 763 LYS CE 1 1
20 33433 1 1 42 LYS CG C 31.121 11.634 -26.152 1.00 . A A . 763 LYS CG 1 1
20 33434 1 1 42 LYS H H 32.004 8.091 -24.081 1.00 . A A . 763 LYS H 1 1
20 33435 1 1 42 LYS HA H 29.996 9.152 -26.037 1.00 . A A . 763 LYS HA 1 1
20 33436 1 1 42 LYS HB2 H 30.537 10.782 -24.268 1.00 . A A . 763 LYS HB2 1 1
20 33437 1 1 42 LYS HB3 H 32.254 10.616 -24.642 1.00 . A A . 763 LYS HB3 1 1
20 33438 1 1 42 LYS HD2 H 33.231 11.729 -26.530 1.00 . A A . 763 LYS HD2 1 1
20 33439 1 1 42 LYS HD3 H 32.337 13.159 -27.047 1.00 . A A . 763 LYS HD3 1 1
20 33440 1 1 42 LYS HE2 H 32.096 13.945 -24.795 1.00 . A A . 763 LYS HE2 1 1
20 33441 1 1 42 LYS HE3 H 32.644 12.394 -24.129 1.00 . A A . 763 LYS HE3 1 1
20 33442 1 1 42 LYS HG2 H 30.900 11.146 -27.092 1.00 . A A . 763 LYS HG2 1 1
20 33443 1 1 42 LYS HG3 H 30.323 12.316 -25.903 1.00 . A A . 763 LYS HG3 1 1
20 33444 1 1 42 LYS HZ1 H 34.700 12.828 -25.603 1.00 . A A . 763 LYS HZ1 1 1
20 33445 1 1 42 LYS HZ2 H 34.576 13.628 -24.110 1.00 . A A . 763 LYS HZ2 1 1
20 33446 1 1 42 LYS HZ3 H 34.202 14.447 -25.552 1.00 . A A . 763 LYS HZ3 1 1
20 33447 1 1 42 LYS N N 31.126 8.262 -24.478 1.00 . A A . 763 LYS N 1 1
20 33448 1 1 42 LYS NZ N 34.163 13.532 -25.061 1.00 . A A . 763 LYS NZ 1 1
20 33449 1 1 42 LYS O O 33.182 8.641 -26.460 1.00 . A A . 763 LYS O 1 1
20 33450 1 1 43 CYS C C 32.828 9.841 -29.863 1.00 . A A . 764 CYS C 1 1
20 33451 1 1 43 CYS CA C 32.518 8.558 -29.088 1.00 . A A . 764 CYS CA 1 1
20 33452 1 1 43 CYS CB C 31.758 7.572 -29.973 1.00 . A A . 764 CYS CB 1 1
20 33453 1 1 43 CYS H H 30.650 9.046 -28.141 1.00 . A A . 764 CYS H 1 1
20 33454 1 1 43 CYS HA H 33.425 8.107 -28.724 1.00 . A A . 764 CYS HA 1 1
20 33455 1 1 43 CYS HB2 H 30.746 7.922 -30.116 1.00 . A A . 764 CYS HB2 1 1
20 33456 1 1 43 CYS HB3 H 32.252 7.495 -30.931 1.00 . A A . 764 CYS HB3 1 1
20 33457 1 1 43 CYS N N 31.589 8.861 -27.959 1.00 . A A . 764 CYS N 1 1
20 33458 1 1 43 CYS O O 32.280 10.890 -29.589 1.00 . A A . 764 CYS O 1 1
20 33459 1 1 43 CYS SG S 31.726 5.948 -29.178 1.00 . A A . 764 CYS SG 1 1
20 33460 1 1 44 ALA C C 32.773 11.615 -32.213 1.00 . A A . 765 ALA C 1 1
20 33461 1 1 44 ALA CA C 34.039 10.986 -31.621 1.00 . A A . 765 ALA CA 1 1
20 33462 1 1 44 ALA CB C 34.961 10.493 -32.735 1.00 . A A . 765 ALA CB 1 1
20 33463 1 1 44 ALA H H 34.127 8.909 -31.034 1.00 . A A . 765 ALA H 1 1
20 33464 1 1 44 ALA HA H 34.559 11.700 -31.004 1.00 . A A . 765 ALA HA 1 1
20 33465 1 1 44 ALA HB1 H 34.408 10.438 -33.660 1.00 . A A . 765 ALA HB1 1 1
20 33466 1 1 44 ALA HB2 H 35.338 9.513 -32.483 1.00 . A A . 765 ALA HB2 1 1
20 33467 1 1 44 ALA HB3 H 35.787 11.178 -32.849 1.00 . A A . 765 ALA HB3 1 1
20 33468 1 1 44 ALA N N 33.696 9.766 -30.829 1.00 . A A . 765 ALA N 1 1
20 33469 1 1 44 ALA O O 31.716 11.014 -32.200 1.00 . A A . 765 ALA O 1 1
20 33470 1 1 45 PRO C C 31.439 12.933 -34.680 1.00 . A A . 766 PRO C 1 1
20 33471 1 1 45 PRO CA C 31.794 13.539 -33.317 1.00 . A A . 766 PRO CA 1 1
20 33472 1 1 45 PRO CB C 32.322 14.960 -33.480 1.00 . A A . 766 PRO CB 1 1
20 33473 1 1 45 PRO CD C 34.174 13.584 -32.753 1.00 . A A . 766 PRO CD 1 1
20 33474 1 1 45 PRO CG C 33.812 14.812 -33.557 1.00 . A A . 766 PRO CG 1 1
20 33475 1 1 45 PRO HA H 30.941 13.533 -32.661 1.00 . A A . 766 PRO HA 1 1
20 33476 1 1 45 PRO HB2 H 31.936 15.401 -34.392 1.00 . A A . 766 PRO HB2 1 1
20 33477 1 1 45 PRO HB3 H 32.055 15.561 -32.628 1.00 . A A . 766 PRO HB3 1 1
20 33478 1 1 45 PRO HD2 H 34.957 13.024 -33.250 1.00 . A A . 766 PRO HD2 1 1
20 33479 1 1 45 PRO HD3 H 34.475 13.858 -31.756 1.00 . A A . 766 PRO HD3 1 1
20 33480 1 1 45 PRO HG2 H 34.117 14.686 -34.589 1.00 . A A . 766 PRO HG2 1 1
20 33481 1 1 45 PRO HG3 H 34.292 15.678 -33.133 1.00 . A A . 766 PRO HG3 1 1
20 33482 1 1 45 PRO N N 32.931 12.810 -32.711 1.00 . A A . 766 PRO N 1 1
20 33483 1 1 45 PRO O O 32.181 13.053 -35.634 1.00 . A A . 766 PRO O 1 1
20 33484 1 1 46 GLY C C 29.824 10.151 -35.931 1.00 . A A . 767 GLY C 1 1
20 33485 1 1 46 GLY CA C 29.919 11.672 -36.080 1.00 . A A . 767 GLY CA 1 1
20 33486 1 1 46 GLY H H 29.727 12.193 -33.997 1.00 . A A . 767 GLY H 1 1
20 33487 1 1 46 GLY HA2 H 28.960 12.066 -36.386 1.00 . A A . 767 GLY HA2 1 1
20 33488 1 1 46 GLY HA3 H 30.661 11.910 -36.826 1.00 . A A . 767 GLY HA3 1 1
20 33489 1 1 46 GLY N N 30.313 12.281 -34.778 1.00 . A A . 767 GLY N 1 1
20 33490 1 1 46 GLY O O 29.042 9.501 -36.595 1.00 . A A . 767 GLY O 1 1
20 33491 1 1 47 GLN C C 29.476 7.722 -33.866 1.00 . A A . 768 GLN C 1 1
20 33492 1 1 47 GLN CA C 30.566 8.094 -34.875 1.00 . A A . 768 GLN CA 1 1
20 33493 1 1 47 GLN CB C 31.947 7.715 -34.331 1.00 . A A . 768 GLN CB 1 1
20 33494 1 1 47 GLN CD C 32.775 8.416 -36.583 1.00 . A A . 768 GLN CD 1 1
20 33495 1 1 47 GLN CG C 33.032 8.498 -35.078 1.00 . A A . 768 GLN CG 1 1
20 33496 1 1 47 GLN H H 31.235 10.119 -34.535 1.00 . A A . 768 GLN H 1 1
20 33497 1 1 47 GLN HA H 30.393 7.600 -35.816 1.00 . A A . 768 GLN HA 1 1
20 33498 1 1 47 GLN HB2 H 31.994 7.951 -33.277 1.00 . A A . 768 GLN HB2 1 1
20 33499 1 1 47 GLN HB3 H 32.110 6.657 -34.469 1.00 . A A . 768 GLN HB3 1 1
20 33500 1 1 47 GLN HE21 H 33.040 10.362 -36.872 1.00 . A A . 768 GLN HE21 1 1
20 33501 1 1 47 GLN HE22 H 32.664 9.466 -38.264 1.00 . A A . 768 GLN HE22 1 1
20 33502 1 1 47 GLN HG2 H 33.011 9.532 -34.764 1.00 . A A . 768 GLN HG2 1 1
20 33503 1 1 47 GLN HG3 H 33.999 8.073 -34.856 1.00 . A A . 768 GLN HG3 1 1
20 33504 1 1 47 GLN N N 30.613 9.578 -35.063 1.00 . A A . 768 GLN N 1 1
20 33505 1 1 47 GLN NE2 N 32.832 9.504 -37.300 1.00 . A A . 768 GLN NE2 1 1
20 33506 1 1 47 GLN O O 29.015 8.548 -33.106 1.00 . A A . 768 GLN O 1 1
20 33507 1 1 47 GLN OE1 O 32.519 7.351 -37.113 1.00 . A A . 768 GLN OE1 1 1
20 33508 1 1 48 THR C C 28.232 4.620 -32.447 1.00 . A A . 769 THR C 1 1
20 33509 1 1 48 THR CA C 28.000 6.065 -32.892 1.00 . A A . 769 THR CA 1 1
20 33510 1 1 48 THR CB C 26.685 6.177 -33.668 1.00 . A A . 769 THR CB 1 1
20 33511 1 1 48 THR CG2 C 26.443 7.633 -34.060 1.00 . A A . 769 THR CG2 1 1
20 33512 1 1 48 THR H H 29.445 5.832 -34.477 1.00 . A A . 769 THR H 1 1
20 33513 1 1 48 THR HA H 27.983 6.723 -32.040 1.00 . A A . 769 THR HA 1 1
20 33514 1 1 48 THR HB H 25.871 5.837 -33.046 1.00 . A A . 769 THR HB 1 1
20 33515 1 1 48 THR HG1 H 27.340 5.808 -35.464 1.00 . A A . 769 THR HG1 1 1
20 33516 1 1 48 THR HG21 H 26.363 8.236 -33.169 1.00 . A A . 769 THR HG21 1 1
20 33517 1 1 48 THR HG22 H 25.528 7.705 -34.629 1.00 . A A . 769 THR HG22 1 1
20 33518 1 1 48 THR HG23 H 27.269 7.985 -34.662 1.00 . A A . 769 THR HG23 1 1
20 33519 1 1 48 THR N N 29.061 6.485 -33.854 1.00 . A A . 769 THR N 1 1
20 33520 1 1 48 THR O O 28.723 3.800 -33.200 1.00 . A A . 769 THR O 1 1
20 33521 1 1 48 THR OG1 O 26.755 5.373 -34.839 1.00 . A A . 769 THR OG1 1 1
20 33522 1 1 49 ILE C C 27.121 1.976 -31.477 1.00 . A A . 770 ILE C 1 1
20 33523 1 1 49 ILE CA C 28.091 2.908 -30.745 1.00 . A A . 770 ILE CA 1 1
20 33524 1 1 49 ILE CB C 27.777 2.956 -29.248 1.00 . A A . 770 ILE CB 1 1
20 33525 1 1 49 ILE CD1 C 27.479 5.180 -28.143 1.00 . A A . 770 ILE CD1 1 1
20 33526 1 1 49 ILE CG1 C 28.504 4.145 -28.613 1.00 . A A . 770 ILE CG1 1 1
20 33527 1 1 49 ILE CG2 C 28.251 1.663 -28.587 1.00 . A A . 770 ILE CG2 1 1
20 33528 1 1 49 ILE H H 27.492 4.978 -30.639 1.00 . A A . 770 ILE H 1 1
20 33529 1 1 49 ILE HA H 29.112 2.596 -30.903 1.00 . A A . 770 ILE HA 1 1
20 33530 1 1 49 ILE HB H 26.710 3.065 -29.107 1.00 . A A . 770 ILE HB 1 1
20 33531 1 1 49 ILE HD11 H 26.774 5.376 -28.936 1.00 . A A . 770 ILE HD11 1 1
20 33532 1 1 49 ILE HD12 H 27.989 6.096 -27.880 1.00 . A A . 770 ILE HD12 1 1
20 33533 1 1 49 ILE HD13 H 26.954 4.800 -27.279 1.00 . A A . 770 ILE HD13 1 1
20 33534 1 1 49 ILE HG12 H 29.083 3.802 -27.768 1.00 . A A . 770 ILE HG12 1 1
20 33535 1 1 49 ILE HG13 H 29.161 4.597 -29.340 1.00 . A A . 770 ILE HG13 1 1
20 33536 1 1 49 ILE HG21 H 27.887 1.625 -27.570 1.00 . A A . 770 ILE HG21 1 1
20 33537 1 1 49 ILE HG22 H 29.330 1.634 -28.585 1.00 . A A . 770 ILE HG22 1 1
20 33538 1 1 49 ILE HG23 H 27.868 0.816 -29.138 1.00 . A A . 770 ILE HG23 1 1
20 33539 1 1 49 ILE N N 27.888 4.303 -31.230 1.00 . A A . 770 ILE N 1 1
20 33540 1 1 49 ILE O O 26.026 2.365 -31.826 1.00 . A A . 770 ILE O 1 1
20 33541 1 1 50 SER C C 26.438 -1.523 -31.702 1.00 . A A . 771 SER C 1 1
20 33542 1 1 50 SER CA C 26.574 -0.179 -32.430 1.00 . A A . 771 SER CA 1 1
20 33543 1 1 50 SER CB C 27.206 -0.383 -33.805 1.00 . A A . 771 SER CB 1 1
20 33544 1 1 50 SER H H 28.391 0.441 -31.429 1.00 . A A . 771 SER H 1 1
20 33545 1 1 50 SER HA H 25.607 0.281 -32.543 1.00 . A A . 771 SER HA 1 1
20 33546 1 1 50 SER HB2 H 28.253 -0.592 -33.693 1.00 . A A . 771 SER HB2 1 1
20 33547 1 1 50 SER HB3 H 26.724 -1.219 -34.301 1.00 . A A . 771 SER HB3 1 1
20 33548 1 1 50 SER HG H 26.275 1.272 -34.245 1.00 . A A . 771 SER HG 1 1
20 33549 1 1 50 SER N N 27.504 0.749 -31.714 1.00 . A A . 771 SER N 1 1
20 33550 1 1 50 SER O O 25.568 -2.312 -32.018 1.00 . A A . 771 SER O 1 1
20 33551 1 1 50 SER OG O 27.044 0.802 -34.578 1.00 . A A . 771 SER OG 1 1
20 33552 1 1 51 ALA C C 27.871 -3.092 -28.681 1.00 . A A . 772 ALA C 1 1
20 33553 1 1 51 ALA CA C 27.144 -3.112 -30.028 1.00 . A A . 772 ALA CA 1 1
20 33554 1 1 51 ALA CB C 27.795 -4.127 -30.964 1.00 . A A . 772 ALA CB 1 1
20 33555 1 1 51 ALA H H 27.974 -1.165 -30.489 1.00 . A A . 772 ALA H 1 1
20 33556 1 1 51 ALA HA H 26.106 -3.361 -29.889 1.00 . A A . 772 ALA HA 1 1
20 33557 1 1 51 ALA HB1 H 27.205 -5.030 -30.982 1.00 . A A . 772 ALA HB1 1 1
20 33558 1 1 51 ALA HB2 H 28.791 -4.355 -30.611 1.00 . A A . 772 ALA HB2 1 1
20 33559 1 1 51 ALA HB3 H 27.853 -3.715 -31.960 1.00 . A A . 772 ALA HB3 1 1
20 33560 1 1 51 ALA N N 27.272 -1.801 -30.740 1.00 . A A . 772 ALA N 1 1
20 33561 1 1 51 ALA O O 28.817 -2.358 -28.479 1.00 . A A . 772 ALA O 1 1
20 33562 1 1 52 ILE C C 28.732 -5.323 -26.220 1.00 . A A . 773 ILE C 1 1
20 33563 1 1 52 ILE CA C 28.073 -3.954 -26.416 1.00 . A A . 773 ILE CA 1 1
20 33564 1 1 52 ILE CB C 26.936 -3.757 -25.414 1.00 . A A . 773 ILE CB 1 1
20 33565 1 1 52 ILE CD1 C 27.117 -1.265 -25.176 1.00 . A A . 773 ILE CD1 1 1
20 33566 1 1 52 ILE CG1 C 26.242 -2.416 -25.686 1.00 . A A . 773 ILE CG1 1 1
20 33567 1 1 52 ILE CG2 C 27.498 -3.769 -23.991 1.00 . A A . 773 ILE CG2 1 1
20 33568 1 1 52 ILE H H 26.657 -4.484 -27.947 1.00 . A A . 773 ILE H 1 1
20 33569 1 1 52 ILE HA H 28.800 -3.164 -26.315 1.00 . A A . 773 ILE HA 1 1
20 33570 1 1 52 ILE HB H 26.221 -4.561 -25.523 1.00 . A A . 773 ILE HB 1 1
20 33571 1 1 52 ILE HD11 H 26.634 -0.323 -25.394 1.00 . A A . 773 ILE HD11 1 1
20 33572 1 1 52 ILE HD12 H 28.078 -1.299 -25.667 1.00 . A A . 773 ILE HD12 1 1
20 33573 1 1 52 ILE HD13 H 27.254 -1.360 -24.109 1.00 . A A . 773 ILE HD13 1 1
20 33574 1 1 52 ILE HG12 H 26.083 -2.304 -26.749 1.00 . A A . 773 ILE HG12 1 1
20 33575 1 1 52 ILE HG13 H 25.291 -2.394 -25.176 1.00 . A A . 773 ILE HG13 1 1
20 33576 1 1 52 ILE HG21 H 27.433 -4.769 -23.586 1.00 . A A . 773 ILE HG21 1 1
20 33577 1 1 52 ILE HG22 H 26.926 -3.093 -23.373 1.00 . A A . 773 ILE HG22 1 1
20 33578 1 1 52 ILE HG23 H 28.531 -3.455 -24.009 1.00 . A A . 773 ILE HG23 1 1
20 33579 1 1 52 ILE N N 27.425 -3.905 -27.756 1.00 . A A . 773 ILE N 1 1
20 33580 1 1 52 ILE O O 28.094 -6.350 -26.347 1.00 . A A . 773 ILE O 1 1
20 33581 1 1 53 LYS C C 30.588 -7.111 -24.252 1.00 . A A . 774 LYS C 1 1
20 33582 1 1 53 LYS CA C 30.682 -6.663 -25.715 1.00 . A A . 774 LYS CA 1 1
20 33583 1 1 53 LYS CB C 32.141 -6.421 -26.116 1.00 . A A . 774 LYS CB 1 1
20 33584 1 1 53 LYS CD C 34.259 -5.278 -25.431 1.00 . A A . 774 LYS CD 1 1
20 33585 1 1 53 LYS CE C 34.611 -5.149 -26.915 1.00 . A A . 774 LYS CE 1 1
20 33586 1 1 53 LYS CG C 32.738 -5.294 -25.265 1.00 . A A . 774 LYS CG 1 1
20 33587 1 1 53 LYS H H 30.497 -4.516 -25.811 1.00 . A A . 774 LYS H 1 1
20 33588 1 1 53 LYS HA H 30.248 -7.408 -26.359 1.00 . A A . 774 LYS HA 1 1
20 33589 1 1 53 LYS HB2 H 32.710 -7.327 -25.962 1.00 . A A . 774 LYS HB2 1 1
20 33590 1 1 53 LYS HB3 H 32.184 -6.142 -27.158 1.00 . A A . 774 LYS HB3 1 1
20 33591 1 1 53 LYS HD2 H 34.672 -4.439 -24.889 1.00 . A A . 774 LYS HD2 1 1
20 33592 1 1 53 LYS HD3 H 34.674 -6.196 -25.043 1.00 . A A . 774 LYS HD3 1 1
20 33593 1 1 53 LYS HE2 H 35.266 -5.957 -27.215 1.00 . A A . 774 LYS HE2 1 1
20 33594 1 1 53 LYS HE3 H 33.716 -5.145 -27.514 1.00 . A A . 774 LYS HE3 1 1
20 33595 1 1 53 LYS HG2 H 32.332 -4.345 -25.585 1.00 . A A . 774 LYS HG2 1 1
20 33596 1 1 53 LYS HG3 H 32.496 -5.458 -24.228 1.00 . A A . 774 LYS HG3 1 1
20 33597 1 1 53 LYS HZ1 H 36.286 -3.937 -26.693 1.00 . A A . 774 LYS HZ1 1 1
20 33598 1 1 53 LYS HZ2 H 34.812 -3.131 -26.451 1.00 . A A . 774 LYS HZ2 1 1
20 33599 1 1 53 LYS HZ3 H 35.314 -3.536 -28.023 1.00 . A A . 774 LYS HZ3 1 1
20 33600 1 1 53 LYS N N 29.998 -5.351 -25.913 1.00 . A A . 774 LYS N 1 1
20 33601 1 1 53 LYS NZ N 35.309 -3.840 -27.029 1.00 . A A . 774 LYS NZ 1 1
20 33602 1 1 53 LYS O O 30.451 -8.284 -23.964 1.00 . A A . 774 LYS O 1 1
20 33603 1 1 54 PHE C C 29.671 -5.627 -21.115 1.00 . A A . 775 PHE C 1 1
20 33604 1 1 54 PHE CA C 30.568 -6.593 -21.892 1.00 . A A . 775 PHE CA 1 1
20 33605 1 1 54 PHE CB C 32.003 -6.524 -21.370 1.00 . A A . 775 PHE CB 1 1
20 33606 1 1 54 PHE CD1 C 32.216 -8.377 -19.671 1.00 . A A . 775 PHE CD1 1 1
20 33607 1 1 54 PHE CD2 C 31.906 -6.103 -18.885 1.00 . A A . 775 PHE CD2 1 1
20 33608 1 1 54 PHE CE1 C 32.252 -8.831 -18.345 1.00 . A A . 775 PHE CE1 1 1
20 33609 1 1 54 PHE CE2 C 31.941 -6.557 -17.559 1.00 . A A . 775 PHE CE2 1 1
20 33610 1 1 54 PHE CG C 32.043 -7.013 -19.940 1.00 . A A . 775 PHE CG 1 1
20 33611 1 1 54 PHE CZ C 32.115 -7.920 -17.290 1.00 . A A . 775 PHE CZ 1 1
20 33612 1 1 54 PHE H H 30.762 -5.252 -23.571 1.00 . A A . 775 PHE H 1 1
20 33613 1 1 54 PHE HA H 30.196 -7.600 -21.804 1.00 . A A . 775 PHE HA 1 1
20 33614 1 1 54 PHE HB2 H 32.639 -7.145 -21.983 1.00 . A A . 775 PHE HB2 1 1
20 33615 1 1 54 PHE HB3 H 32.352 -5.502 -21.410 1.00 . A A . 775 PHE HB3 1 1
20 33616 1 1 54 PHE HD1 H 32.323 -9.079 -20.484 1.00 . A A . 775 PHE HD1 1 1
20 33617 1 1 54 PHE HD2 H 31.773 -5.052 -19.092 1.00 . A A . 775 PHE HD2 1 1
20 33618 1 1 54 PHE HE1 H 32.384 -9.882 -18.137 1.00 . A A . 775 PHE HE1 1 1
20 33619 1 1 54 PHE HE2 H 31.836 -5.856 -16.745 1.00 . A A . 775 PHE HE2 1 1
20 33620 1 1 54 PHE HZ H 32.140 -8.270 -16.268 1.00 . A A . 775 PHE HZ 1 1
20 33621 1 1 54 PHE N N 30.654 -6.196 -23.326 1.00 . A A . 775 PHE N 1 1
20 33622 1 1 54 PHE O O 29.567 -4.458 -21.438 1.00 . A A . 775 PHE O 1 1
20 33623 1 1 55 ALA C C 27.513 -6.057 -18.145 1.00 . A A . 776 ALA C 1 1
20 33624 1 1 55 ALA CA C 28.127 -5.241 -19.285 1.00 . A A . 776 ALA CA 1 1
20 33625 1 1 55 ALA CB C 27.044 -4.767 -20.253 1.00 . A A . 776 ALA CB 1 1
20 33626 1 1 55 ALA H H 29.120 -7.061 -19.862 1.00 . A A . 776 ALA H 1 1
20 33627 1 1 55 ALA HA H 28.672 -4.398 -18.895 1.00 . A A . 776 ALA HA 1 1
20 33628 1 1 55 ALA HB1 H 26.781 -3.745 -20.026 1.00 . A A . 776 ALA HB1 1 1
20 33629 1 1 55 ALA HB2 H 26.170 -5.393 -20.152 1.00 . A A . 776 ALA HB2 1 1
20 33630 1 1 55 ALA HB3 H 27.415 -4.827 -21.265 1.00 . A A . 776 ALA HB3 1 1
20 33631 1 1 55 ALA N N 29.021 -6.113 -20.096 1.00 . A A . 776 ALA N 1 1
20 33632 1 1 55 ALA O O 26.644 -6.881 -18.356 1.00 . A A . 776 ALA O 1 1
20 33633 1 1 56 SER C C 27.216 -5.701 -14.572 1.00 . A A . 777 SER C 1 1
20 33634 1 1 56 SER CA C 27.398 -6.610 -15.791 1.00 . A A . 777 SER CA 1 1
20 33635 1 1 56 SER CB C 28.433 -7.693 -15.503 1.00 . A A . 777 SER CB 1 1
20 33636 1 1 56 SER H H 28.661 -5.173 -16.786 1.00 . A A . 777 SER H 1 1
20 33637 1 1 56 SER HA H 26.462 -7.060 -16.064 1.00 . A A . 777 SER HA 1 1
20 33638 1 1 56 SER HB2 H 29.111 -7.354 -14.742 1.00 . A A . 777 SER HB2 1 1
20 33639 1 1 56 SER HB3 H 27.928 -8.590 -15.161 1.00 . A A . 777 SER HB3 1 1
20 33640 1 1 56 SER HG H 28.561 -8.365 -17.326 1.00 . A A . 777 SER HG 1 1
20 33641 1 1 56 SER N N 27.959 -5.841 -16.938 1.00 . A A . 777 SER N 1 1
20 33642 1 1 56 SER O O 28.070 -4.903 -14.246 1.00 . A A . 777 SER O 1 1
20 33643 1 1 56 SER OG O 29.163 -7.971 -16.692 1.00 . A A . 777 SER OG 1 1
20 33644 1 1 57 PHE C C 26.057 -5.795 -11.424 1.00 . A A . 778 PHE C 1 1
20 33645 1 1 57 PHE CA C 25.860 -4.971 -12.699 1.00 . A A . 778 PHE CA 1 1
20 33646 1 1 57 PHE CB C 24.403 -4.519 -12.828 1.00 . A A . 778 PHE CB 1 1
20 33647 1 1 57 PHE CD1 C 23.192 -4.156 -10.646 1.00 . A A . 778 PHE CD1 1 1
20 33648 1 1 57 PHE CD2 C 24.541 -2.353 -11.545 1.00 . A A . 778 PHE CD2 1 1
20 33649 1 1 57 PHE CE1 C 22.852 -3.355 -9.549 1.00 . A A . 778 PHE CE1 1 1
20 33650 1 1 57 PHE CE2 C 24.202 -1.552 -10.446 1.00 . A A . 778 PHE CE2 1 1
20 33651 1 1 57 PHE CG C 24.036 -3.655 -11.644 1.00 . A A . 778 PHE CG 1 1
20 33652 1 1 57 PHE CZ C 23.357 -2.053 -9.449 1.00 . A A . 778 PHE CZ 1 1
20 33653 1 1 57 PHE H H 25.435 -6.478 -14.176 1.00 . A A . 778 PHE H 1 1
20 33654 1 1 57 PHE HA H 26.514 -4.115 -12.704 1.00 . A A . 778 PHE HA 1 1
20 33655 1 1 57 PHE HB2 H 24.282 -3.953 -13.740 1.00 . A A . 778 PHE HB2 1 1
20 33656 1 1 57 PHE HB3 H 23.759 -5.386 -12.853 1.00 . A A . 778 PHE HB3 1 1
20 33657 1 1 57 PHE HD1 H 22.802 -5.160 -10.723 1.00 . A A . 778 PHE HD1 1 1
20 33658 1 1 57 PHE HD2 H 25.192 -1.967 -12.314 1.00 . A A . 778 PHE HD2 1 1
20 33659 1 1 57 PHE HE1 H 22.201 -3.743 -8.778 1.00 . A A . 778 PHE HE1 1 1
20 33660 1 1 57 PHE HE2 H 24.591 -0.547 -10.370 1.00 . A A . 778 PHE HE2 1 1
20 33661 1 1 57 PHE HZ H 23.095 -1.436 -8.602 1.00 . A A . 778 PHE HZ 1 1
20 33662 1 1 57 PHE N N 26.105 -5.823 -13.897 1.00 . A A . 778 PHE N 1 1
20 33663 1 1 57 PHE O O 25.107 -6.200 -10.783 1.00 . A A . 778 PHE O 1 1
20 33664 1 1 58 GLY C C 29.024 -6.831 -9.483 1.00 . A A . 779 GLY C 1 1
20 33665 1 1 58 GLY CA C 27.531 -6.850 -9.820 1.00 . A A . 779 GLY CA 1 1
20 33666 1 1 58 GLY H H 28.036 -5.720 -11.585 1.00 . A A . 779 GLY H 1 1
20 33667 1 1 58 GLY HA2 H 26.970 -6.425 -8.999 1.00 . A A . 779 GLY HA2 1 1
20 33668 1 1 58 GLY HA3 H 27.217 -7.868 -9.982 1.00 . A A . 779 GLY HA3 1 1
20 33669 1 1 58 GLY N N 27.283 -6.052 -11.053 1.00 . A A . 779 GLY N 1 1
20 33670 1 1 58 GLY O O 29.566 -5.820 -9.079 1.00 . A A . 779 GLY O 1 1
20 33671 1 1 59 THR C C 31.974 -8.183 -10.612 1.00 . A A . 780 THR C 1 1
20 33672 1 1 59 THR CA C 31.153 -7.985 -9.332 1.00 . A A . 780 THR CA 1 1
20 33673 1 1 59 THR CB C 31.318 -9.188 -8.402 1.00 . A A . 780 THR CB 1 1
20 33674 1 1 59 THR CG2 C 30.925 -8.795 -6.979 1.00 . A A . 780 THR CG2 1 1
20 33675 1 1 59 THR H H 29.237 -8.744 -9.970 1.00 . A A . 780 THR H 1 1
20 33676 1 1 59 THR HA H 31.457 -7.085 -8.824 1.00 . A A . 780 THR HA 1 1
20 33677 1 1 59 THR HB H 32.346 -9.511 -8.410 1.00 . A A . 780 THR HB 1 1
20 33678 1 1 59 THR HG1 H 30.731 -11.043 -8.375 1.00 . A A . 780 THR HG1 1 1
20 33679 1 1 59 THR HG21 H 31.804 -8.486 -6.434 1.00 . A A . 780 THR HG21 1 1
20 33680 1 1 59 THR HG22 H 30.472 -9.641 -6.483 1.00 . A A . 780 THR HG22 1 1
20 33681 1 1 59 THR HG23 H 30.218 -7.978 -7.014 1.00 . A A . 780 THR HG23 1 1
20 33682 1 1 59 THR N N 29.693 -7.940 -9.644 1.00 . A A . 780 THR N 1 1
20 33683 1 1 59 THR O O 32.209 -9.299 -11.031 1.00 . A A . 780 THR O 1 1
20 33684 1 1 59 THR OG1 O 30.484 -10.248 -8.852 1.00 . A A . 780 THR OG1 1 1
20 33685 1 1 60 PRO C C 34.642 -7.461 -12.102 1.00 . A A . 781 PRO C 1 1
20 33686 1 1 60 PRO CA C 33.179 -7.134 -12.428 1.00 . A A . 781 PRO CA 1 1
20 33687 1 1 60 PRO CB C 33.056 -5.728 -12.994 1.00 . A A . 781 PRO CB 1 1
20 33688 1 1 60 PRO CD C 32.123 -5.715 -10.745 1.00 . A A . 781 PRO CD 1 1
20 33689 1 1 60 PRO CG C 32.762 -4.848 -11.812 1.00 . A A . 781 PRO CG 1 1
20 33690 1 1 60 PRO HA H 32.771 -7.849 -13.120 1.00 . A A . 781 PRO HA 1 1
20 33691 1 1 60 PRO HB2 H 33.986 -5.431 -13.465 1.00 . A A . 781 PRO HB2 1 1
20 33692 1 1 60 PRO HB3 H 32.244 -5.677 -13.701 1.00 . A A . 781 PRO HB3 1 1
20 33693 1 1 60 PRO HD2 H 32.587 -5.533 -9.783 1.00 . A A . 781 PRO HD2 1 1
20 33694 1 1 60 PRO HD3 H 31.062 -5.533 -10.695 1.00 . A A . 781 PRO HD3 1 1
20 33695 1 1 60 PRO HG2 H 33.682 -4.417 -11.437 1.00 . A A . 781 PRO HG2 1 1
20 33696 1 1 60 PRO HG3 H 32.078 -4.065 -12.097 1.00 . A A . 781 PRO HG3 1 1
20 33697 1 1 60 PRO N N 32.380 -7.085 -11.189 1.00 . A A . 781 PRO N 1 1
20 33698 1 1 60 PRO O O 35.261 -6.818 -11.278 1.00 . A A . 781 PRO O 1 1
20 33699 1 1 61 LEU C C 37.547 -8.166 -13.497 1.00 . A A . 782 LEU C 1 1
20 33700 1 1 61 LEU CA C 36.620 -8.813 -12.462 1.00 . A A . 782 LEU CA 1 1
20 33701 1 1 61 LEU CB C 36.673 -10.336 -12.575 1.00 . A A . 782 LEU CB 1 1
20 33702 1 1 61 LEU CD1 C 36.066 -12.387 -11.286 1.00 . A A . 782 LEU CD1 1 1
20 33703 1 1 61 LEU CD2 C 37.977 -10.962 -10.539 1.00 . A A . 782 LEU CD2 1 1
20 33704 1 1 61 LEU CG C 36.587 -10.953 -11.179 1.00 . A A . 782 LEU CG 1 1
20 33705 1 1 61 LEU H H 34.684 -8.961 -13.404 1.00 . A A . 782 LEU H 1 1
20 33706 1 1 61 LEU HA H 36.896 -8.508 -11.467 1.00 . A A . 782 LEU HA 1 1
20 33707 1 1 61 LEU HB2 H 35.843 -10.681 -13.175 1.00 . A A . 782 LEU HB2 1 1
20 33708 1 1 61 LEU HB3 H 37.602 -10.630 -13.039 1.00 . A A . 782 LEU HB3 1 1
20 33709 1 1 61 LEU HD11 H 36.684 -13.039 -10.687 1.00 . A A . 782 LEU HD11 1 1
20 33710 1 1 61 LEU HD12 H 36.100 -12.706 -12.317 1.00 . A A . 782 LEU HD12 1 1
20 33711 1 1 61 LEU HD13 H 35.047 -12.428 -10.929 1.00 . A A . 782 LEU HD13 1 1
20 33712 1 1 61 LEU HD21 H 37.894 -10.710 -9.492 1.00 . A A . 782 LEU HD21 1 1
20 33713 1 1 61 LEU HD22 H 38.606 -10.238 -11.035 1.00 . A A . 782 LEU HD22 1 1
20 33714 1 1 61 LEU HD23 H 38.413 -11.945 -10.639 1.00 . A A . 782 LEU HD23 1 1
20 33715 1 1 61 LEU HG H 35.911 -10.370 -10.569 1.00 . A A . 782 LEU HG 1 1
20 33716 1 1 61 LEU N N 35.199 -8.453 -12.741 1.00 . A A . 782 LEU N 1 1
20 33717 1 1 61 LEU O O 37.582 -8.558 -14.646 1.00 . A A . 782 LEU O 1 1
20 33718 1 1 62 GLY C C 38.874 -5.015 -14.152 1.00 . A A . 783 GLY C 1 1
20 33719 1 1 62 GLY CA C 39.222 -6.503 -14.058 1.00 . A A . 783 GLY CA 1 1
20 33720 1 1 62 GLY H H 38.257 -6.872 -12.165 1.00 . A A . 783 GLY H 1 1
20 33721 1 1 62 GLY HA2 H 40.242 -6.614 -13.715 1.00 . A A . 783 GLY HA2 1 1
20 33722 1 1 62 GLY HA3 H 39.118 -6.955 -15.031 1.00 . A A . 783 GLY HA3 1 1
20 33723 1 1 62 GLY N N 38.299 -7.174 -13.098 1.00 . A A . 783 GLY N 1 1
20 33724 1 1 62 GLY O O 38.326 -4.437 -13.234 1.00 . A A . 783 GLY O 1 1
20 33725 1 1 63 THR C C 38.649 -2.600 -16.887 1.00 . A A . 784 THR C 1 1
20 33726 1 1 63 THR CA C 38.877 -2.938 -15.409 1.00 . A A . 784 THR CA 1 1
20 33727 1 1 63 THR CB C 40.111 -2.210 -14.876 1.00 . A A . 784 THR CB 1 1
20 33728 1 1 63 THR CG2 C 41.328 -2.584 -15.722 1.00 . A A . 784 THR CG2 1 1
20 33729 1 1 63 THR H H 39.632 -4.875 -15.983 1.00 . A A . 784 THR H 1 1
20 33730 1 1 63 THR HA H 38.011 -2.675 -14.824 1.00 . A A . 784 THR HA 1 1
20 33731 1 1 63 THR HB H 40.285 -2.501 -13.854 1.00 . A A . 784 THR HB 1 1
20 33732 1 1 63 THR HG1 H 39.431 -0.541 -14.144 1.00 . A A . 784 THR HG1 1 1
20 33733 1 1 63 THR HG21 H 42.228 -2.283 -15.208 1.00 . A A . 784 THR HG21 1 1
20 33734 1 1 63 THR HG22 H 41.271 -2.080 -16.676 1.00 . A A . 784 THR HG22 1 1
20 33735 1 1 63 THR HG23 H 41.342 -3.652 -15.878 1.00 . A A . 784 THR HG23 1 1
20 33736 1 1 63 THR N N 39.189 -4.390 -15.256 1.00 . A A . 784 THR N 1 1
20 33737 1 1 63 THR O O 37.765 -1.841 -17.233 1.00 . A A . 784 THR O 1 1
20 33738 1 1 63 THR OG1 O 39.896 -0.807 -14.941 1.00 . A A . 784 THR OG1 1 1
20 33739 1 1 64 CYS C C 40.092 -3.880 -20.031 1.00 . A A . 785 CYS C 1 1
20 33740 1 1 64 CYS CA C 39.277 -2.875 -19.215 1.00 . A A . 785 CYS CA 1 1
20 33741 1 1 64 CYS CB C 39.813 -1.458 -19.413 1.00 . A A . 785 CYS CB 1 1
20 33742 1 1 64 CYS H H 40.147 -3.767 -17.456 1.00 . A A . 785 CYS H 1 1
20 33743 1 1 64 CYS HA H 38.237 -2.919 -19.492 1.00 . A A . 785 CYS HA 1 1
20 33744 1 1 64 CYS HB2 H 39.402 -0.807 -18.653 1.00 . A A . 785 CYS HB2 1 1
20 33745 1 1 64 CYS HB3 H 40.890 -1.465 -19.334 1.00 . A A . 785 CYS HB3 1 1
20 33746 1 1 64 CYS N N 39.441 -3.159 -17.758 1.00 . A A . 785 CYS N 1 1
20 33747 1 1 64 CYS O O 41.299 -3.956 -19.915 1.00 . A A . 785 CYS O 1 1
20 33748 1 1 64 CYS SG S 39.329 -0.853 -21.051 1.00 . A A . 785 CYS SG 1 1
20 33749 1 1 65 GLY C C 40.359 -6.939 -20.870 1.00 . A A . 786 GLY C 1 1
20 33750 1 1 65 GLY CA C 40.181 -5.651 -21.678 1.00 . A A . 786 GLY CA 1 1
20 33751 1 1 65 GLY H H 38.470 -4.574 -20.938 1.00 . A A . 786 GLY H 1 1
20 33752 1 1 65 GLY HA2 H 39.621 -5.862 -22.579 1.00 . A A . 786 GLY HA2 1 1
20 33753 1 1 65 GLY HA3 H 41.150 -5.257 -21.939 1.00 . A A . 786 GLY HA3 1 1
20 33754 1 1 65 GLY N N 39.442 -4.652 -20.857 1.00 . A A . 786 GLY N 1 1
20 33755 1 1 65 GLY O O 40.785 -7.954 -21.386 1.00 . A A . 786 GLY O 1 1
20 33756 1 1 66 THR C C 38.989 -8.269 -17.811 1.00 . A A . 787 THR C 1 1
20 33757 1 1 66 THR CA C 40.185 -8.130 -18.760 1.00 . A A . 787 THR CA 1 1
20 33758 1 1 66 THR CB C 41.473 -7.910 -17.966 1.00 . A A . 787 THR CB 1 1
20 33759 1 1 66 THR CG2 C 42.572 -7.408 -18.901 1.00 . A A . 787 THR CG2 1 1
20 33760 1 1 66 THR H H 39.690 -6.079 -19.206 1.00 . A A . 787 THR H 1 1
20 33761 1 1 66 THR HA H 40.278 -9.006 -19.379 1.00 . A A . 787 THR HA 1 1
20 33762 1 1 66 THR HB H 41.785 -8.841 -17.518 1.00 . A A . 787 THR HB 1 1
20 33763 1 1 66 THR HG1 H 40.608 -6.307 -17.279 1.00 . A A . 787 THR HG1 1 1
20 33764 1 1 66 THR HG21 H 43.531 -7.757 -18.550 1.00 . A A . 787 THR HG21 1 1
20 33765 1 1 66 THR HG22 H 42.565 -6.328 -18.919 1.00 . A A . 787 THR HG22 1 1
20 33766 1 1 66 THR HG23 H 42.395 -7.786 -19.900 1.00 . A A . 787 THR HG23 1 1
20 33767 1 1 66 THR N N 40.034 -6.907 -19.603 1.00 . A A . 787 THR N 1 1
20 33768 1 1 66 THR O O 39.118 -8.736 -16.698 1.00 . A A . 787 THR O 1 1
20 33769 1 1 66 THR OG1 O 41.240 -6.947 -16.945 1.00 . A A . 787 THR OG1 1 1
20 33770 1 1 67 PHE C C 36.208 -9.437 -17.216 1.00 . A A . 788 PHE C 1 1
20 33771 1 1 67 PHE CA C 36.624 -7.973 -17.368 1.00 . A A . 788 PHE CA 1 1
20 33772 1 1 67 PHE CB C 35.538 -7.179 -18.091 1.00 . A A . 788 PHE CB 1 1
20 33773 1 1 67 PHE CD1 C 35.286 -5.463 -16.263 1.00 . A A . 788 PHE CD1 1 1
20 33774 1 1 67 PHE CD2 C 35.838 -4.709 -18.501 1.00 . A A . 788 PHE CD2 1 1
20 33775 1 1 67 PHE CE1 C 35.301 -4.136 -15.812 1.00 . A A . 788 PHE CE1 1 1
20 33776 1 1 67 PHE CE2 C 35.853 -3.383 -18.050 1.00 . A A . 788 PHE CE2 1 1
20 33777 1 1 67 PHE CG C 35.554 -5.749 -17.607 1.00 . A A . 788 PHE CG 1 1
20 33778 1 1 67 PHE CZ C 35.585 -3.097 -16.706 1.00 . A A . 788 PHE CZ 1 1
20 33779 1 1 67 PHE H H 37.744 -7.490 -19.147 1.00 . A A . 788 PHE H 1 1
20 33780 1 1 67 PHE HA H 36.818 -7.535 -16.403 1.00 . A A . 788 PHE HA 1 1
20 33781 1 1 67 PHE HB2 H 35.724 -7.202 -19.156 1.00 . A A . 788 PHE HB2 1 1
20 33782 1 1 67 PHE HB3 H 34.573 -7.617 -17.885 1.00 . A A . 788 PHE HB3 1 1
20 33783 1 1 67 PHE HD1 H 35.068 -6.265 -15.573 1.00 . A A . 788 PHE HD1 1 1
20 33784 1 1 67 PHE HD2 H 36.045 -4.930 -19.538 1.00 . A A . 788 PHE HD2 1 1
20 33785 1 1 67 PHE HE1 H 35.095 -3.916 -14.776 1.00 . A A . 788 PHE HE1 1 1
20 33786 1 1 67 PHE HE2 H 36.072 -2.582 -18.741 1.00 . A A . 788 PHE HE2 1 1
20 33787 1 1 67 PHE HZ H 35.596 -2.074 -16.360 1.00 . A A . 788 PHE HZ 1 1
20 33788 1 1 67 PHE N N 37.827 -7.864 -18.244 1.00 . A A . 788 PHE N 1 1
20 33789 1 1 67 PHE O O 36.763 -10.319 -17.839 1.00 . A A . 788 PHE O 1 1
20 33790 1 1 68 GLN C C 33.642 -11.174 -15.179 1.00 . A A . 789 GLN C 1 1
20 33791 1 1 68 GLN CA C 34.784 -11.113 -16.201 1.00 . A A . 789 GLN CA 1 1
20 33792 1 1 68 GLN CB C 36.016 -11.849 -15.674 1.00 . A A . 789 GLN CB 1 1
20 33793 1 1 68 GLN CD C 36.243 -14.175 -16.562 1.00 . A A . 789 GLN CD 1 1
20 33794 1 1 68 GLN CG C 36.616 -12.709 -16.790 1.00 . A A . 789 GLN CG 1 1
20 33795 1 1 68 GLN H H 34.800 -8.977 -15.896 1.00 . A A . 789 GLN H 1 1
20 33796 1 1 68 GLN HA H 34.473 -11.538 -17.140 1.00 . A A . 789 GLN HA 1 1
20 33797 1 1 68 GLN HB2 H 36.750 -11.128 -15.340 1.00 . A A . 789 GLN HB2 1 1
20 33798 1 1 68 GLN HB3 H 35.731 -12.482 -14.848 1.00 . A A . 789 GLN HB3 1 1
20 33799 1 1 68 GLN HE21 H 37.426 -14.380 -14.980 1.00 . A A . 789 GLN HE21 1 1
20 33800 1 1 68 GLN HE22 H 36.552 -15.767 -15.416 1.00 . A A . 789 GLN HE22 1 1
20 33801 1 1 68 GLN HG2 H 36.230 -12.382 -17.745 1.00 . A A . 789 GLN HG2 1 1
20 33802 1 1 68 GLN HG3 H 37.692 -12.608 -16.783 1.00 . A A . 789 GLN HG3 1 1
20 33803 1 1 68 GLN N N 35.234 -9.703 -16.392 1.00 . A A . 789 GLN N 1 1
20 33804 1 1 68 GLN NE2 N 36.785 -14.828 -15.571 1.00 . A A . 789 GLN NE2 1 1
20 33805 1 1 68 GLN O O 33.373 -10.221 -14.475 1.00 . A A . 789 GLN O 1 1
20 33806 1 1 68 GLN OE1 O 35.450 -14.733 -17.295 1.00 . A A . 789 GLN OE1 1 1
20 33807 1 1 69 GLN C C 32.321 -13.143 -12.853 1.00 . A A . 790 GLN C 1 1
20 33808 1 1 69 GLN CA C 31.846 -12.416 -14.116 1.00 . A A . 790 GLN CA 1 1
20 33809 1 1 69 GLN CB C 30.782 -13.242 -14.840 1.00 . A A . 790 GLN CB 1 1
20 33810 1 1 69 GLN CD C 28.855 -13.061 -16.422 1.00 . A A . 790 GLN CD 1 1
20 33811 1 1 69 GLN CG C 30.163 -12.410 -15.965 1.00 . A A . 790 GLN CG 1 1
20 33812 1 1 69 GLN H H 33.206 -13.050 -15.670 1.00 . A A . 790 GLN H 1 1
20 33813 1 1 69 GLN HA H 31.453 -11.445 -13.868 1.00 . A A . 790 GLN HA 1 1
20 33814 1 1 69 GLN HB2 H 31.239 -14.128 -15.256 1.00 . A A . 790 GLN HB2 1 1
20 33815 1 1 69 GLN HB3 H 30.012 -13.529 -14.140 1.00 . A A . 790 GLN HB3 1 1
20 33816 1 1 69 GLN HE21 H 29.759 -14.597 -17.297 1.00 . A A . 790 GLN HE21 1 1
20 33817 1 1 69 GLN HE22 H 28.064 -14.605 -17.388 1.00 . A A . 790 GLN HE22 1 1
20 33818 1 1 69 GLN HG2 H 29.962 -11.410 -15.606 1.00 . A A . 790 GLN HG2 1 1
20 33819 1 1 69 GLN HG3 H 30.849 -12.363 -16.798 1.00 . A A . 790 GLN HG3 1 1
20 33820 1 1 69 GLN N N 32.970 -12.292 -15.093 1.00 . A A . 790 GLN N 1 1
20 33821 1 1 69 GLN NE2 N 28.896 -14.181 -17.091 1.00 . A A . 790 GLN NE2 1 1
20 33822 1 1 69 GLN O O 33.124 -14.052 -12.915 1.00 . A A . 790 GLN O 1 1
20 33823 1 1 69 GLN OE1 O 27.785 -12.545 -16.166 1.00 . A A . 790 GLN OE1 1 1
20 33824 1 1 70 GLY C C 31.167 -14.398 -9.996 1.00 . A A . 791 GLY C 1 1
20 33825 1 1 70 GLY CA C 32.254 -13.421 -10.449 1.00 . A A . 791 GLY CA 1 1
20 33826 1 1 70 GLY H H 31.182 -12.015 -11.681 1.00 . A A . 791 GLY H 1 1
20 33827 1 1 70 GLY HA2 H 33.176 -13.961 -10.621 1.00 . A A . 791 GLY HA2 1 1
20 33828 1 1 70 GLY HA3 H 32.408 -12.679 -9.681 1.00 . A A . 791 GLY HA3 1 1
20 33829 1 1 70 GLY N N 31.829 -12.751 -11.710 1.00 . A A . 791 GLY N 1 1
20 33830 1 1 70 GLY O O 30.949 -15.428 -10.605 1.00 . A A . 791 GLY O 1 1
20 33831 1 1 71 GLU C C 28.119 -14.200 -8.204 1.00 . A A . 792 GLU C 1 1
20 33832 1 1 71 GLU CA C 29.408 -14.990 -8.435 1.00 . A A . 792 GLU CA 1 1
20 33833 1 1 71 GLU CB C 29.936 -15.542 -7.112 1.00 . A A . 792 GLU CB 1 1
20 33834 1 1 71 GLU CD C 30.768 -17.727 -6.236 1.00 . A A . 792 GLU CD 1 1
20 33835 1 1 71 GLU CG C 30.867 -16.724 -7.385 1.00 . A A . 792 GLU CG 1 1
20 33836 1 1 71 GLU H H 30.675 -13.246 -8.457 1.00 . A A . 792 GLU H 1 1
20 33837 1 1 71 GLU HA H 29.241 -15.794 -9.131 1.00 . A A . 792 GLU HA 1 1
20 33838 1 1 71 GLU HB2 H 30.479 -14.767 -6.590 1.00 . A A . 792 GLU HB2 1 1
20 33839 1 1 71 GLU HB3 H 29.108 -15.873 -6.504 1.00 . A A . 792 GLU HB3 1 1
20 33840 1 1 71 GLU HG2 H 30.578 -17.204 -8.311 1.00 . A A . 792 GLU HG2 1 1
20 33841 1 1 71 GLU HG3 H 31.884 -16.370 -7.465 1.00 . A A . 792 GLU HG3 1 1
20 33842 1 1 71 GLU N N 30.483 -14.082 -8.932 1.00 . A A . 792 GLU N 1 1
20 33843 1 1 71 GLU O O 27.206 -14.662 -7.548 1.00 . A A . 792 GLU O 1 1
20 33844 1 1 71 GLU OE1 O 30.697 -17.290 -5.098 1.00 . A A . 792 GLU OE1 1 1
20 33845 1 1 71 GLU OE2 O 30.764 -18.915 -6.510 1.00 . A A . 792 GLU OE2 1 1
20 33846 1 1 72 CYS C C 26.552 -11.323 -9.775 1.00 . A A . 793 CYS C 1 1
20 33847 1 1 72 CYS CA C 26.805 -12.197 -8.544 1.00 . A A . 793 CYS CA 1 1
20 33848 1 1 72 CYS CB C 27.096 -11.331 -7.322 1.00 . A A . 793 CYS CB 1 1
20 33849 1 1 72 CYS H H 28.785 -12.656 -9.260 1.00 . A A . 793 CYS H 1 1
20 33850 1 1 72 CYS HA H 25.959 -12.833 -8.352 1.00 . A A . 793 CYS HA 1 1
20 33851 1 1 72 CYS HB2 H 28.158 -11.137 -7.262 1.00 . A A . 793 CYS HB2 1 1
20 33852 1 1 72 CYS HB3 H 26.565 -10.395 -7.408 1.00 . A A . 793 CYS HB3 1 1
20 33853 1 1 72 CYS N N 28.037 -13.013 -8.736 1.00 . A A . 793 CYS N 1 1
20 33854 1 1 72 CYS O O 27.387 -10.532 -10.170 1.00 . A A . 793 CYS O 1 1
20 33855 1 1 72 CYS SG S 26.557 -12.196 -5.829 1.00 . A A . 793 CYS SG 1 1
20 33856 1 1 73 HIS C C 23.619 -10.314 -11.676 1.00 . A A . 794 HIS C 1 1
20 33857 1 1 73 HIS CA C 25.110 -10.629 -11.588 1.00 . A A . 794 HIS CA 1 1
20 33858 1 1 73 HIS CB C 25.529 -11.487 -12.781 1.00 . A A . 794 HIS CB 1 1
20 33859 1 1 73 HIS CD2 C 24.060 -11.122 -14.943 1.00 . A A . 794 HIS CD2 1 1
20 33860 1 1 73 HIS CE1 C 25.036 -9.331 -15.670 1.00 . A A . 794 HIS CE1 1 1
20 33861 1 1 73 HIS CG C 25.070 -10.823 -14.052 1.00 . A A . 794 HIS CG 1 1
20 33862 1 1 73 HIS H H 24.743 -12.095 -10.051 1.00 . A A . 794 HIS H 1 1
20 33863 1 1 73 HIS HA H 25.684 -9.721 -11.572 1.00 . A A . 794 HIS HA 1 1
20 33864 1 1 73 HIS HB2 H 26.605 -11.586 -12.792 1.00 . A A . 794 HIS HB2 1 1
20 33865 1 1 73 HIS HB3 H 25.077 -12.464 -12.700 1.00 . A A . 794 HIS HB3 1 1
20 33866 1 1 73 HIS HD1 H 26.433 -9.199 -14.137 1.00 . A A . 794 HIS HD1 1 1
20 33867 1 1 73 HIS HD2 H 23.370 -11.956 -14.859 1.00 . A A . 794 HIS HD2 1 1
20 33868 1 1 73 HIS HE1 H 25.294 -8.474 -16.271 1.00 . A A . 794 HIS HE1 1 1
20 33869 1 1 73 HIS N N 25.406 -11.456 -10.384 1.00 . A A . 794 HIS N 1 1
20 33870 1 1 73 HIS ND1 N 25.675 -9.675 -14.541 1.00 . A A . 794 HIS ND1 1 1
20 33871 1 1 73 HIS NE2 N 24.044 -10.179 -15.959 1.00 . A A . 794 HIS NE2 1 1
20 33872 1 1 73 HIS O O 22.779 -11.121 -11.326 1.00 . A A . 794 HIS O 1 1
20 33873 1 1 74 SER C C 21.344 -9.226 -13.622 1.00 . A A . 795 SER C 1 1
20 33874 1 1 74 SER CA C 21.854 -8.771 -12.257 1.00 . A A . 795 SER CA 1 1
20 33875 1 1 74 SER CB C 21.831 -7.250 -12.140 1.00 . A A . 795 SER CB 1 1
20 33876 1 1 74 SER H H 23.979 -8.513 -12.420 1.00 . A A . 795 SER H 1 1
20 33877 1 1 74 SER HA H 21.278 -9.218 -11.465 1.00 . A A . 795 SER HA 1 1
20 33878 1 1 74 SER HB2 H 22.321 -6.952 -11.230 1.00 . A A . 795 SER HB2 1 1
20 33879 1 1 74 SER HB3 H 22.351 -6.816 -12.986 1.00 . A A . 795 SER HB3 1 1
20 33880 1 1 74 SER HG H 20.150 -6.914 -11.218 1.00 . A A . 795 SER HG 1 1
20 33881 1 1 74 SER N N 23.285 -9.145 -12.140 1.00 . A A . 795 SER N 1 1
20 33882 1 1 74 SER O O 22.115 -9.573 -14.483 1.00 . A A . 795 SER O 1 1
20 33883 1 1 74 SER OG O 20.481 -6.800 -12.113 1.00 . A A . 795 SER OG 1 1
20 33884 1 1 75 ILE C C 19.489 -8.477 -16.145 1.00 . A A . 796 ILE C 1 1
20 33885 1 1 75 ILE CA C 19.574 -9.666 -15.183 1.00 . A A . 796 ILE CA 1 1
20 33886 1 1 75 ILE CB C 18.190 -10.287 -14.953 1.00 . A A . 796 ILE CB 1 1
20 33887 1 1 75 ILE CD1 C 16.701 -11.477 -13.331 1.00 . A A . 796 ILE CD1 1 1
20 33888 1 1 75 ILE CG1 C 18.132 -10.998 -13.588 1.00 . A A . 796 ILE CG1 1 1
20 33889 1 1 75 ILE CG2 C 17.935 -11.318 -16.050 1.00 . A A . 796 ILE CG2 1 1
20 33890 1 1 75 ILE H H 19.448 -8.897 -13.165 1.00 . A A . 796 ILE H 1 1
20 33891 1 1 75 ILE HA H 20.241 -10.411 -15.586 1.00 . A A . 796 ILE HA 1 1
20 33892 1 1 75 ILE HB H 17.434 -9.517 -14.997 1.00 . A A . 796 ILE HB 1 1
20 33893 1 1 75 ILE HD11 H 16.551 -11.614 -12.270 1.00 . A A . 796 ILE HD11 1 1
20 33894 1 1 75 ILE HD12 H 16.535 -12.414 -13.842 1.00 . A A . 796 ILE HD12 1 1
20 33895 1 1 75 ILE HD13 H 16.003 -10.738 -13.700 1.00 . A A . 796 ILE HD13 1 1
20 33896 1 1 75 ILE HG12 H 18.800 -11.848 -13.594 1.00 . A A . 796 ILE HG12 1 1
20 33897 1 1 75 ILE HG13 H 18.424 -10.316 -12.808 1.00 . A A . 796 ILE HG13 1 1
20 33898 1 1 75 ILE HG21 H 17.573 -12.234 -15.607 1.00 . A A . 796 ILE HG21 1 1
20 33899 1 1 75 ILE HG22 H 18.859 -11.517 -16.578 1.00 . A A . 796 ILE HG22 1 1
20 33900 1 1 75 ILE HG23 H 17.203 -10.936 -16.741 1.00 . A A . 796 ILE HG23 1 1
20 33901 1 1 75 ILE N N 20.070 -9.217 -13.847 1.00 . A A . 796 ILE N 1 1
20 33902 1 1 75 ILE O O 19.511 -8.639 -17.348 1.00 . A A . 796 ILE O 1 1
20 33903 1 1 76 ASN C C 20.662 -5.386 -16.555 1.00 . A A . 797 ASN C 1 1
20 33904 1 1 76 ASN CA C 19.305 -6.087 -16.516 1.00 . A A . 797 ASN CA 1 1
20 33905 1 1 76 ASN CB C 18.251 -5.185 -15.879 1.00 . A A . 797 ASN CB 1 1
20 33906 1 1 76 ASN CG C 17.096 -4.990 -16.857 1.00 . A A . 797 ASN CG 1 1
20 33907 1 1 76 ASN H H 19.372 -7.173 -14.653 1.00 . A A . 797 ASN H 1 1
20 33908 1 1 76 ASN HA H 18.997 -6.374 -17.509 1.00 . A A . 797 ASN HA 1 1
20 33909 1 1 76 ASN HB2 H 17.884 -5.646 -14.973 1.00 . A A . 797 ASN HB2 1 1
20 33910 1 1 76 ASN HB3 H 18.689 -4.228 -15.646 1.00 . A A . 797 ASN HB3 1 1
20 33911 1 1 76 ASN HD21 H 17.022 -6.906 -17.359 1.00 . A A . 797 ASN HD21 1 1
20 33912 1 1 76 ASN HD22 H 15.890 -5.907 -18.133 1.00 . A A . 797 ASN HD22 1 1
20 33913 1 1 76 ASN N N 19.390 -7.284 -15.626 1.00 . A A . 797 ASN N 1 1
20 33914 1 1 76 ASN ND2 N 16.630 -6.018 -17.503 1.00 . A A . 797 ASN ND2 1 1
20 33915 1 1 76 ASN O O 20.770 -4.194 -16.339 1.00 . A A . 797 ASN O 1 1
20 33916 1 1 76 ASN OD1 O 16.615 -3.889 -17.034 1.00 . A A . 797 ASN OD1 1 1
20 33917 1 1 77 SER C C 23.331 -4.871 -18.252 1.00 . A A . 798 SER C 1 1
20 33918 1 1 77 SER CA C 23.060 -5.511 -16.885 1.00 . A A . 798 SER CA 1 1
20 33919 1 1 77 SER CB C 24.021 -6.656 -16.638 1.00 . A A . 798 SER CB 1 1
20 33920 1 1 77 SER H H 21.579 -7.075 -17.003 1.00 . A A . 798 SER H 1 1
20 33921 1 1 77 SER HA H 23.169 -4.788 -16.107 1.00 . A A . 798 SER HA 1 1
20 33922 1 1 77 SER HB2 H 24.933 -6.484 -17.180 1.00 . A A . 798 SER HB2 1 1
20 33923 1 1 77 SER HB3 H 24.241 -6.711 -15.579 1.00 . A A . 798 SER HB3 1 1
20 33924 1 1 77 SER HG H 22.993 -8.279 -16.324 1.00 . A A . 798 SER HG 1 1
20 33925 1 1 77 SER N N 21.698 -6.121 -16.831 1.00 . A A . 798 SER N 1 1
20 33926 1 1 77 SER O O 23.834 -3.769 -18.339 1.00 . A A . 798 SER O 1 1
20 33927 1 1 77 SER OG O 23.441 -7.878 -17.075 1.00 . A A . 798 SER OG 1 1
20 33928 1 1 78 ASN C C 21.948 -4.481 -21.317 1.00 . A A . 799 ASN C 1 1
20 33929 1 1 78 ASN CA C 23.256 -4.958 -20.673 1.00 . A A . 799 ASN CA 1 1
20 33930 1 1 78 ASN CB C 23.871 -6.096 -21.485 1.00 . A A . 799 ASN CB 1 1
20 33931 1 1 78 ASN CG C 22.963 -7.327 -21.423 1.00 . A A . 799 ASN CG 1 1
20 33932 1 1 78 ASN H H 22.598 -6.432 -19.238 1.00 . A A . 799 ASN H 1 1
20 33933 1 1 78 ASN HA H 23.955 -4.143 -20.601 1.00 . A A . 799 ASN HA 1 1
20 33934 1 1 78 ASN HB2 H 23.983 -5.783 -22.514 1.00 . A A . 799 ASN HB2 1 1
20 33935 1 1 78 ASN HB3 H 24.838 -6.346 -21.079 1.00 . A A . 799 ASN HB3 1 1
20 33936 1 1 78 ASN HD21 H 23.977 -8.173 -19.940 1.00 . A A . 799 ASN HD21 1 1
20 33937 1 1 78 ASN HD22 H 22.642 -9.057 -20.502 1.00 . A A . 799 ASN HD22 1 1
20 33938 1 1 78 ASN N N 23.005 -5.545 -19.321 1.00 . A A . 799 ASN N 1 1
20 33939 1 1 78 ASN ND2 N 23.214 -8.263 -20.550 1.00 . A A . 799 ASN ND2 1 1
20 33940 1 1 78 ASN O O 21.956 -3.750 -22.287 1.00 . A A . 799 ASN O 1 1
20 33941 1 1 78 ASN OD1 O 22.017 -7.439 -22.177 1.00 . A A . 799 ASN OD1 1 1
20 33942 1 1 79 SER C C 19.354 -2.931 -21.217 1.00 . A A . 800 SER C 1 1
20 33943 1 1 79 SER CA C 19.532 -4.445 -21.380 1.00 . A A . 800 SER CA 1 1
20 33944 1 1 79 SER CB C 18.462 -5.200 -20.595 1.00 . A A . 800 SER CB 1 1
20 33945 1 1 79 SER H H 20.842 -5.471 -20.007 1.00 . A A . 800 SER H 1 1
20 33946 1 1 79 SER HA H 19.486 -4.716 -22.422 1.00 . A A . 800 SER HA 1 1
20 33947 1 1 79 SER HB2 H 18.687 -6.252 -20.600 1.00 . A A . 800 SER HB2 1 1
20 33948 1 1 79 SER HB3 H 18.447 -4.843 -19.572 1.00 . A A . 800 SER HB3 1 1
20 33949 1 1 79 SER HG H 16.989 -4.054 -21.144 1.00 . A A . 800 SER HG 1 1
20 33950 1 1 79 SER N N 20.831 -4.882 -20.789 1.00 . A A . 800 SER N 1 1
20 33951 1 1 79 SER O O 18.563 -2.313 -21.903 1.00 . A A . 800 SER O 1 1
20 33952 1 1 79 SER OG O 17.193 -4.989 -21.204 1.00 . A A . 800 SER OG 1 1
20 33953 1 1 80 VAL C C 20.811 -0.106 -21.134 1.00 . A A . 801 VAL C 1 1
20 33954 1 1 80 VAL CA C 19.943 -0.855 -20.119 1.00 . A A . 801 VAL CA 1 1
20 33955 1 1 80 VAL CB C 20.438 -0.585 -18.699 1.00 . A A . 801 VAL CB 1 1
20 33956 1 1 80 VAL CG1 C 20.375 0.918 -18.420 1.00 . A A . 801 VAL CG1 1 1
20 33957 1 1 80 VAL CG2 C 19.548 -1.325 -17.696 1.00 . A A . 801 VAL CG2 1 1
20 33958 1 1 80 VAL H H 20.716 -2.841 -19.770 1.00 . A A . 801 VAL H 1 1
20 33959 1 1 80 VAL HA H 18.913 -0.557 -20.213 1.00 . A A . 801 VAL HA 1 1
20 33960 1 1 80 VAL HB H 21.458 -0.928 -18.602 1.00 . A A . 801 VAL HB 1 1
20 33961 1 1 80 VAL HG11 H 20.801 1.123 -17.449 1.00 . A A . 801 VAL HG11 1 1
20 33962 1 1 80 VAL HG12 H 19.345 1.245 -18.437 1.00 . A A . 801 VAL HG12 1 1
20 33963 1 1 80 VAL HG13 H 20.934 1.449 -19.177 1.00 . A A . 801 VAL HG13 1 1
20 33964 1 1 80 VAL HG21 H 20.109 -1.519 -16.794 1.00 . A A . 801 VAL HG21 1 1
20 33965 1 1 80 VAL HG22 H 19.223 -2.262 -18.125 1.00 . A A . 801 VAL HG22 1 1
20 33966 1 1 80 VAL HG23 H 18.687 -0.718 -17.461 1.00 . A A . 801 VAL HG23 1 1
20 33967 1 1 80 VAL N N 20.080 -2.328 -20.315 1.00 . A A . 801 VAL N 1 1
20 33968 1 1 80 VAL O O 20.564 1.040 -21.450 1.00 . A A . 801 VAL O 1 1
20 33969 1 1 81 LEU C C 22.062 -0.103 -24.033 1.00 . A A . 802 LEU C 1 1
20 33970 1 1 81 LEU CA C 22.707 -0.072 -22.639 1.00 . A A . 802 LEU CA 1 1
20 33971 1 1 81 LEU CB C 24.007 -0.881 -22.634 1.00 . A A . 802 LEU CB 1 1
20 33972 1 1 81 LEU CD1 C 24.918 0.911 -21.144 1.00 . A A . 802 LEU CD1 1 1
20 33973 1 1 81 LEU CD2 C 24.038 -1.208 -20.155 1.00 . A A . 802 LEU CD2 1 1
20 33974 1 1 81 LEU CG C 24.785 -0.600 -21.346 1.00 . A A . 802 LEU CG 1 1
20 33975 1 1 81 LEU H H 22.008 -1.672 -21.376 1.00 . A A . 802 LEU H 1 1
20 33976 1 1 81 LEU HA H 22.904 0.942 -22.339 1.00 . A A . 802 LEU HA 1 1
20 33977 1 1 81 LEU HB2 H 23.774 -1.934 -22.691 1.00 . A A . 802 LEU HB2 1 1
20 33978 1 1 81 LEU HB3 H 24.609 -0.599 -23.483 1.00 . A A . 802 LEU HB3 1 1
20 33979 1 1 81 LEU HD11 H 25.094 1.387 -22.098 1.00 . A A . 802 LEU HD11 1 1
20 33980 1 1 81 LEU HD12 H 25.747 1.114 -20.483 1.00 . A A . 802 LEU HD12 1 1
20 33981 1 1 81 LEU HD13 H 24.008 1.298 -20.711 1.00 . A A . 802 LEU HD13 1 1
20 33982 1 1 81 LEU HD21 H 23.643 -2.174 -20.434 1.00 . A A . 802 LEU HD21 1 1
20 33983 1 1 81 LEU HD22 H 23.228 -0.555 -19.866 1.00 . A A . 802 LEU HD22 1 1
20 33984 1 1 81 LEU HD23 H 24.720 -1.324 -19.325 1.00 . A A . 802 LEU HD23 1 1
20 33985 1 1 81 LEU HG H 25.770 -1.040 -21.418 1.00 . A A . 802 LEU HG 1 1
20 33986 1 1 81 LEU N N 21.825 -0.747 -21.645 1.00 . A A . 802 LEU N 1 1
20 33987 1 1 81 LEU O O 21.751 0.920 -24.605 1.00 . A A . 802 LEU O 1 1
20 33988 1 1 82 GLU C C 19.923 -0.547 -25.990 1.00 . A A . 803 GLU C 1 1
20 33989 1 1 82 GLU CA C 21.224 -1.361 -25.931 1.00 . A A . 803 GLU CA 1 1
20 33990 1 1 82 GLU CB C 20.935 -2.848 -26.136 1.00 . A A . 803 GLU CB 1 1
20 33991 1 1 82 GLU CD C 19.093 -3.629 -27.639 1.00 . A A . 803 GLU CD 1 1
20 33992 1 1 82 GLU CG C 20.526 -3.091 -27.593 1.00 . A A . 803 GLU CG 1 1
20 33993 1 1 82 GLU H H 22.093 -2.090 -24.090 1.00 . A A . 803 GLU H 1 1
20 33994 1 1 82 GLU HA H 21.915 -1.017 -26.683 1.00 . A A . 803 GLU HA 1 1
20 33995 1 1 82 GLU HB2 H 21.822 -3.423 -25.910 1.00 . A A . 803 GLU HB2 1 1
20 33996 1 1 82 GLU HB3 H 20.132 -3.153 -25.484 1.00 . A A . 803 GLU HB3 1 1
20 33997 1 1 82 GLU HG2 H 20.581 -2.161 -28.142 1.00 . A A . 803 GLU HG2 1 1
20 33998 1 1 82 GLU HG3 H 21.194 -3.813 -28.039 1.00 . A A . 803 GLU HG3 1 1
20 33999 1 1 82 GLU N N 21.849 -1.270 -24.575 1.00 . A A . 803 GLU N 1 1
20 34000 1 1 82 GLU O O 19.433 -0.226 -27.055 1.00 . A A . 803 GLU O 1 1
20 34001 1 1 82 GLU OE1 O 18.329 -3.301 -26.746 1.00 . A A . 803 GLU OE1 1 1
20 34002 1 1 82 GLU OE2 O 18.785 -4.359 -28.567 1.00 . A A . 803 GLU OE2 1 1
20 34003 1 1 83 ARG C C 18.366 2.090 -24.848 1.00 . A A . 804 ARG C 1 1
20 34004 1 1 83 ARG CA C 18.087 0.578 -24.872 1.00 . A A . 804 ARG CA 1 1
20 34005 1 1 83 ARG CB C 17.344 0.152 -23.607 1.00 . A A . 804 ARG CB 1 1
20 34006 1 1 83 ARG CD C 14.984 -0.369 -22.959 1.00 . A A . 804 ARG CD 1 1
20 34007 1 1 83 ARG CG C 16.082 -0.622 -23.995 1.00 . A A . 804 ARG CG 1 1
20 34008 1 1 83 ARG CZ C 13.787 -1.880 -21.494 1.00 . A A . 804 ARG CZ 1 1
20 34009 1 1 83 ARG H H 19.760 -0.481 -24.010 1.00 . A A . 804 ARG H 1 1
20 34010 1 1 83 ARG HA H 17.499 0.324 -25.739 1.00 . A A . 804 ARG HA 1 1
20 34011 1 1 83 ARG HB2 H 17.985 -0.479 -23.007 1.00 . A A . 804 ARG HB2 1 1
20 34012 1 1 83 ARG HB3 H 17.067 1.027 -23.039 1.00 . A A . 804 ARG HB3 1 1
20 34013 1 1 83 ARG HD2 H 15.393 0.148 -22.099 1.00 . A A . 804 ARG HD2 1 1
20 34014 1 1 83 ARG HD3 H 14.178 0.199 -23.394 1.00 . A A . 804 ARG HD3 1 1
20 34015 1 1 83 ARG HE H 14.726 -2.499 -23.130 1.00 . A A . 804 ARG HE 1 1
20 34016 1 1 83 ARG HG2 H 15.742 -0.291 -24.967 1.00 . A A . 804 ARG HG2 1 1
20 34017 1 1 83 ARG HG3 H 16.304 -1.677 -24.031 1.00 . A A . 804 ARG HG3 1 1
20 34018 1 1 83 ARG HH11 H 12.035 -1.726 -22.451 1.00 . A A . 804 ARG HH11 1 1
20 34019 1 1 83 ARG HH12 H 11.936 -1.981 -20.741 1.00 . A A . 804 ARG HH12 1 1
20 34020 1 1 83 ARG HH21 H 15.371 -2.072 -20.286 1.00 . A A . 804 ARG HH21 1 1
20 34021 1 1 83 ARG HH22 H 13.825 -2.177 -19.515 1.00 . A A . 804 ARG HH22 1 1
20 34022 1 1 83 ARG N N 19.356 -0.213 -24.861 1.00 . A A . 804 ARG N 1 1
20 34023 1 1 83 ARG NE N 14.504 -1.724 -22.574 1.00 . A A . 804 ARG NE 1 1
20 34024 1 1 83 ARG NH1 N 12.484 -1.861 -21.567 1.00 . A A . 804 ARG NH1 1 1
20 34025 1 1 83 ARG NH2 N 14.374 -2.057 -20.343 1.00 . A A . 804 ARG NH2 1 1
20 34026 1 1 83 ARG O O 17.611 2.873 -25.391 1.00 . A A . 804 ARG O 1 1
20 34027 1 1 84 LYS C C 21.216 4.263 -24.447 1.00 . A A . 805 LYS C 1 1
20 34028 1 1 84 LYS CA C 19.729 3.983 -24.190 1.00 . A A . 805 LYS CA 1 1
20 34029 1 1 84 LYS CB C 19.339 4.424 -22.780 1.00 . A A . 805 LYS CB 1 1
20 34030 1 1 84 LYS CD C 17.665 5.710 -21.442 1.00 . A A . 805 LYS CD 1 1
20 34031 1 1 84 LYS CE C 16.153 5.649 -21.211 1.00 . A A . 805 LYS CE 1 1
20 34032 1 1 84 LYS CG C 17.993 5.151 -22.828 1.00 . A A . 805 LYS CG 1 1
20 34033 1 1 84 LYS H H 20.043 1.877 -23.791 1.00 . A A . 805 LYS H 1 1
20 34034 1 1 84 LYS HA H 19.122 4.501 -24.913 1.00 . A A . 805 LYS HA 1 1
20 34035 1 1 84 LYS HB2 H 19.260 3.558 -22.140 1.00 . A A . 805 LYS HB2 1 1
20 34036 1 1 84 LYS HB3 H 20.093 5.093 -22.392 1.00 . A A . 805 LYS HB3 1 1
20 34037 1 1 84 LYS HD2 H 18.169 5.124 -20.688 1.00 . A A . 805 LYS HD2 1 1
20 34038 1 1 84 LYS HD3 H 17.995 6.737 -21.380 1.00 . A A . 805 LYS HD3 1 1
20 34039 1 1 84 LYS HE2 H 15.736 4.770 -21.687 1.00 . A A . 805 LYS HE2 1 1
20 34040 1 1 84 LYS HE3 H 15.933 5.648 -20.156 1.00 . A A . 805 LYS HE3 1 1
20 34041 1 1 84 LYS HG2 H 18.047 5.962 -23.542 1.00 . A A . 805 LYS HG2 1 1
20 34042 1 1 84 LYS HG3 H 17.222 4.459 -23.127 1.00 . A A . 805 LYS HG3 1 1
20 34043 1 1 84 LYS HZ1 H 14.636 7.035 -21.540 1.00 . A A . 805 LYS HZ1 1 1
20 34044 1 1 84 LYS HZ2 H 15.654 6.793 -22.879 1.00 . A A . 805 LYS HZ2 1 1
20 34045 1 1 84 LYS HZ3 H 16.193 7.703 -21.548 1.00 . A A . 805 LYS HZ3 1 1
20 34046 1 1 84 LYS N N 19.437 2.514 -24.228 1.00 . A A . 805 LYS N 1 1
20 34047 1 1 84 LYS NZ N 15.619 6.889 -21.841 1.00 . A A . 805 LYS NZ 1 1
20 34048 1 1 84 LYS O O 21.863 4.959 -23.691 1.00 . A A . 805 LYS O 1 1
20 34049 1 1 85 CYS C C 23.511 3.629 -27.259 1.00 . A A . 806 CYS C 1 1
20 34050 1 1 85 CYS CA C 23.205 3.974 -25.800 1.00 . A A . 806 CYS CA 1 1
20 34051 1 1 85 CYS CB C 23.975 3.055 -24.855 1.00 . A A . 806 CYS CB 1 1
20 34052 1 1 85 CYS H H 21.225 3.170 -26.105 1.00 . A A . 806 CYS H 1 1
20 34053 1 1 85 CYS HA H 23.457 5.000 -25.600 1.00 . A A . 806 CYS HA 1 1
20 34054 1 1 85 CYS HB2 H 23.328 2.261 -24.520 1.00 . A A . 806 CYS HB2 1 1
20 34055 1 1 85 CYS HB3 H 24.823 2.634 -25.373 1.00 . A A . 806 CYS HB3 1 1
20 34056 1 1 85 CYS N N 21.761 3.730 -25.504 1.00 . A A . 806 CYS N 1 1
20 34057 1 1 85 CYS O O 24.027 4.439 -28.004 1.00 . A A . 806 CYS O 1 1
20 34058 1 1 85 CYS SG S 24.551 4.008 -23.428 1.00 . A A . 806 CYS SG 1 1
20 34059 1 1 86 ILE C C 22.614 2.877 -30.039 1.00 . A A . 807 ILE C 1 1
20 34060 1 1 86 ILE CA C 23.471 2.039 -29.083 1.00 . A A . 807 ILE CA 1 1
20 34061 1 1 86 ILE CB C 23.080 0.567 -29.162 1.00 . A A . 807 ILE CB 1 1
20 34062 1 1 86 ILE CD1 C 23.626 -1.715 -28.307 1.00 . A A . 807 ILE CD1 1 1
20 34063 1 1 86 ILE CG1 C 24.131 -0.278 -28.438 1.00 . A A . 807 ILE CG1 1 1
20 34064 1 1 86 ILE CG2 C 23.001 0.135 -30.626 1.00 . A A . 807 ILE CG2 1 1
20 34065 1 1 86 ILE H H 22.782 1.795 -27.057 1.00 . A A . 807 ILE H 1 1
20 34066 1 1 86 ILE HA H 24.515 2.156 -29.311 1.00 . A A . 807 ILE HA 1 1
20 34067 1 1 86 ILE HB H 22.117 0.426 -28.693 1.00 . A A . 807 ILE HB 1 1
20 34068 1 1 86 ILE HD11 H 22.651 -1.797 -28.763 1.00 . A A . 807 ILE HD11 1 1
20 34069 1 1 86 ILE HD12 H 23.559 -1.978 -27.261 1.00 . A A . 807 ILE HD12 1 1
20 34070 1 1 86 ILE HD13 H 24.313 -2.384 -28.803 1.00 . A A . 807 ILE HD13 1 1
20 34071 1 1 86 ILE HG12 H 25.052 -0.269 -29.005 1.00 . A A . 807 ILE HG12 1 1
20 34072 1 1 86 ILE HG13 H 24.308 0.131 -27.456 1.00 . A A . 807 ILE HG13 1 1
20 34073 1 1 86 ILE HG21 H 21.972 -0.074 -30.885 1.00 . A A . 807 ILE HG21 1 1
20 34074 1 1 86 ILE HG22 H 23.596 -0.754 -30.772 1.00 . A A . 807 ILE HG22 1 1
20 34075 1 1 86 ILE HG23 H 23.376 0.928 -31.257 1.00 . A A . 807 ILE HG23 1 1
20 34076 1 1 86 ILE N N 23.198 2.433 -27.673 1.00 . A A . 807 ILE N 1 1
20 34077 1 1 86 ILE O O 21.433 2.641 -30.196 1.00 . A A . 807 ILE O 1 1
20 34078 1 1 87 GLY C C 22.599 6.183 -31.269 1.00 . A A . 808 GLY C 1 1
20 34079 1 1 87 GLY CA C 22.419 4.701 -31.623 1.00 . A A . 808 GLY CA 1 1
20 34080 1 1 87 GLY H H 24.157 4.022 -30.541 1.00 . A A . 808 GLY H 1 1
20 34081 1 1 87 GLY HA2 H 22.765 4.527 -32.632 1.00 . A A . 808 GLY HA2 1 1
20 34082 1 1 87 GLY HA3 H 21.373 4.445 -31.553 1.00 . A A . 808 GLY HA3 1 1
20 34083 1 1 87 GLY N N 23.202 3.852 -30.679 1.00 . A A . 808 GLY N 1 1
20 34084 1 1 87 GLY O O 21.895 7.037 -31.770 1.00 . A A . 808 GLY O 1 1
20 34085 1 1 88 LEU C C 25.238 8.267 -30.076 1.00 . A A . 809 LEU C 1 1
20 34086 1 1 88 LEU CA C 23.748 7.927 -30.031 1.00 . A A . 809 LEU CA 1 1
20 34087 1 1 88 LEU CB C 23.224 8.047 -28.599 1.00 . A A . 809 LEU CB 1 1
20 34088 1 1 88 LEU CD1 C 21.543 6.665 -27.376 1.00 . A A . 809 LEU CD1 1 1
20 34089 1 1 88 LEU CD2 C 20.876 8.863 -28.359 1.00 . A A . 809 LEU CD2 1 1
20 34090 1 1 88 LEU CG C 21.756 7.626 -28.549 1.00 . A A . 809 LEU CG 1 1
20 34091 1 1 88 LEU H H 24.090 5.796 -30.013 1.00 . A A . 809 LEU H 1 1
20 34092 1 1 88 LEU HA H 23.192 8.578 -30.684 1.00 . A A . 809 LEU HA 1 1
20 34093 1 1 88 LEU HB2 H 23.805 7.409 -27.949 1.00 . A A . 809 LEU HB2 1 1
20 34094 1 1 88 LEU HB3 H 23.312 9.072 -28.270 1.00 . A A . 809 LEU HB3 1 1
20 34095 1 1 88 LEU HD11 H 20.545 6.256 -27.425 1.00 . A A . 809 LEU HD11 1 1
20 34096 1 1 88 LEU HD12 H 21.669 7.199 -26.446 1.00 . A A . 809 LEU HD12 1 1
20 34097 1 1 88 LEU HD13 H 22.265 5.863 -27.433 1.00 . A A . 809 LEU HD13 1 1
20 34098 1 1 88 LEU HD21 H 20.846 9.429 -29.280 1.00 . A A . 809 LEU HD21 1 1
20 34099 1 1 88 LEU HD22 H 21.284 9.479 -27.571 1.00 . A A . 809 LEU HD22 1 1
20 34100 1 1 88 LEU HD23 H 19.874 8.556 -28.094 1.00 . A A . 809 LEU HD23 1 1
20 34101 1 1 88 LEU HG H 21.491 7.131 -29.469 1.00 . A A . 809 LEU HG 1 1
20 34102 1 1 88 LEU N N 23.532 6.496 -30.409 1.00 . A A . 809 LEU N 1 1
20 34103 1 1 88 LEU O O 26.083 7.424 -29.850 1.00 . A A . 809 LEU O 1 1
20 34104 1 1 89 GLU C C 27.611 9.763 -29.025 1.00 . A A . 810 GLU C 1 1
20 34105 1 1 89 GLU CA C 27.006 9.878 -30.420 1.00 . A A . 810 GLU CA 1 1
20 34106 1 1 89 GLU CB C 27.017 11.328 -30.895 1.00 . A A . 810 GLU CB 1 1
20 34107 1 1 89 GLU CD C 27.301 11.333 -33.375 1.00 . A A . 810 GLU CD 1 1
20 34108 1 1 89 GLU CG C 28.023 11.479 -32.035 1.00 . A A . 810 GLU CG 1 1
20 34109 1 1 89 GLU H H 24.875 10.164 -30.538 1.00 . A A . 810 GLU H 1 1
20 34110 1 1 89 GLU HA H 27.539 9.254 -31.119 1.00 . A A . 810 GLU HA 1 1
20 34111 1 1 89 GLU HB2 H 26.031 11.600 -31.245 1.00 . A A . 810 GLU HB2 1 1
20 34112 1 1 89 GLU HB3 H 27.301 11.975 -30.078 1.00 . A A . 810 GLU HB3 1 1
20 34113 1 1 89 GLU HG2 H 28.488 12.454 -31.978 1.00 . A A . 810 GLU HG2 1 1
20 34114 1 1 89 GLU HG3 H 28.780 10.713 -31.951 1.00 . A A . 810 GLU HG3 1 1
20 34115 1 1 89 GLU N N 25.569 9.494 -30.365 1.00 . A A . 810 GLU N 1 1
20 34116 1 1 89 GLU O O 28.789 9.551 -28.863 1.00 . A A . 810 GLU O 1 1
20 34117 1 1 89 GLU OE1 O 26.677 10.304 -33.581 1.00 . A A . 810 GLU OE1 1 1
20 34118 1 1 89 GLU OE2 O 27.383 12.251 -34.173 1.00 . A A . 810 GLU OE2 1 1
20 34119 1 1 90 ARG C C 26.120 9.542 -25.676 1.00 . A A . 811 ARG C 1 1
20 34120 1 1 90 ARG CA C 27.300 9.806 -26.616 1.00 . A A . 811 ARG CA 1 1
20 34121 1 1 90 ARG CB C 27.942 11.164 -26.320 1.00 . A A . 811 ARG CB 1 1
20 34122 1 1 90 ARG CD C 26.629 12.840 -25.017 1.00 . A A . 811 ARG CD 1 1
20 34123 1 1 90 ARG CG C 26.884 12.265 -26.411 1.00 . A A . 811 ARG CG 1 1
20 34124 1 1 90 ARG CZ C 24.801 14.172 -24.158 1.00 . A A . 811 ARG CZ 1 1
20 34125 1 1 90 ARG H H 25.848 10.079 -28.185 1.00 . A A . 811 ARG H 1 1
20 34126 1 1 90 ARG HA H 28.035 9.022 -26.531 1.00 . A A . 811 ARG HA 1 1
20 34127 1 1 90 ARG HB2 H 28.365 11.152 -25.326 1.00 . A A . 811 ARG HB2 1 1
20 34128 1 1 90 ARG HB3 H 28.722 11.358 -27.040 1.00 . A A . 811 ARG HB3 1 1
20 34129 1 1 90 ARG HD2 H 26.362 12.048 -24.328 1.00 . A A . 811 ARG HD2 1 1
20 34130 1 1 90 ARG HD3 H 27.498 13.370 -24.663 1.00 . A A . 811 ARG HD3 1 1
20 34131 1 1 90 ARG HE H 25.262 14.111 -26.088 1.00 . A A . 811 ARG HE 1 1
20 34132 1 1 90 ARG HG2 H 27.239 13.050 -27.065 1.00 . A A . 811 ARG HG2 1 1
20 34133 1 1 90 ARG HG3 H 25.969 11.854 -26.804 1.00 . A A . 811 ARG HG3 1 1
20 34134 1 1 90 ARG HH11 H 23.920 12.394 -23.887 1.00 . A A . 811 ARG HH11 1 1
20 34135 1 1 90 ARG HH12 H 23.474 13.632 -22.760 1.00 . A A . 811 ARG HH12 1 1
20 34136 1 1 90 ARG HH21 H 25.524 16.038 -24.186 1.00 . A A . 811 ARG HH21 1 1
20 34137 1 1 90 ARG HH22 H 24.382 15.695 -22.930 1.00 . A A . 811 ARG HH22 1 1
20 34138 1 1 90 ARG N N 26.798 9.905 -28.018 1.00 . A A . 811 ARG N 1 1
20 34139 1 1 90 ARG NE N 25.492 13.783 -25.194 1.00 . A A . 811 ARG NE 1 1
20 34140 1 1 90 ARG NH1 N 24.003 13.334 -23.555 1.00 . A A . 811 ARG NH1 1 1
20 34141 1 1 90 ARG NH2 N 24.911 15.398 -23.724 1.00 . A A . 811 ARG NH2 1 1
20 34142 1 1 90 ARG O O 25.192 10.322 -25.600 1.00 . A A . 811 ARG O 1 1
20 34143 1 1 91 CYS C C 25.491 8.012 -22.582 1.00 . A A . 812 CYS C 1 1
20 34144 1 1 91 CYS CA C 25.008 8.156 -24.029 1.00 . A A . 812 CYS CA 1 1
20 34145 1 1 91 CYS CB C 24.436 6.830 -24.528 1.00 . A A . 812 CYS CB 1 1
20 34146 1 1 91 CYS H H 26.899 7.833 -25.027 1.00 . A A . 812 CYS H 1 1
20 34147 1 1 91 CYS HA H 24.258 8.924 -24.099 1.00 . A A . 812 CYS HA 1 1
20 34148 1 1 91 CYS HB2 H 23.523 6.609 -23.996 1.00 . A A . 812 CYS HB2 1 1
20 34149 1 1 91 CYS HB3 H 24.227 6.904 -25.585 1.00 . A A . 812 CYS HB3 1 1
20 34150 1 1 91 CYS N N 26.143 8.452 -24.957 1.00 . A A . 812 CYS N 1 1
20 34151 1 1 91 CYS O O 26.640 7.721 -22.319 1.00 . A A . 812 CYS O 1 1
20 34152 1 1 91 CYS SG S 25.637 5.506 -24.241 1.00 . A A . 812 CYS SG 1 1
20 34153 1 1 92 VAL C C 23.842 7.400 -19.445 1.00 . A A . 813 VAL C 1 1
20 34154 1 1 92 VAL CA C 24.975 8.101 -20.204 1.00 . A A . 813 VAL CA 1 1
20 34155 1 1 92 VAL CB C 25.142 9.539 -19.717 1.00 . A A . 813 VAL CB 1 1
20 34156 1 1 92 VAL CG1 C 23.771 10.210 -19.617 1.00 . A A . 813 VAL CG1 1 1
20 34157 1 1 92 VAL CG2 C 25.807 9.537 -18.340 1.00 . A A . 813 VAL CG2 1 1
20 34158 1 1 92 VAL H H 23.684 8.454 -21.889 1.00 . A A . 813 VAL H 1 1
20 34159 1 1 92 VAL HA H 25.900 7.558 -20.095 1.00 . A A . 813 VAL HA 1 1
20 34160 1 1 92 VAL HB H 25.759 10.085 -20.417 1.00 . A A . 813 VAL HB 1 1
20 34161 1 1 92 VAL HG11 H 23.192 9.730 -18.841 1.00 . A A . 813 VAL HG11 1 1
20 34162 1 1 92 VAL HG12 H 23.255 10.118 -20.560 1.00 . A A . 813 VAL HG12 1 1
20 34163 1 1 92 VAL HG13 H 23.898 11.255 -19.376 1.00 . A A . 813 VAL HG13 1 1
20 34164 1 1 92 VAL HG21 H 26.861 9.750 -18.448 1.00 . A A . 813 VAL HG21 1 1
20 34165 1 1 92 VAL HG22 H 25.680 8.567 -17.880 1.00 . A A . 813 VAL HG22 1 1
20 34166 1 1 92 VAL HG23 H 25.350 10.293 -17.719 1.00 . A A . 813 VAL HG23 1 1
20 34167 1 1 92 VAL N N 24.603 8.218 -21.644 1.00 . A A . 813 VAL N 1 1
20 34168 1 1 92 VAL O O 22.699 7.805 -19.510 1.00 . A A . 813 VAL O 1 1
20 34169 1 1 93 VAL C C 23.239 5.847 -16.468 1.00 . A A . 814 VAL C 1 1
20 34170 1 1 93 VAL CA C 23.073 5.639 -17.977 1.00 . A A . 814 VAL CA 1 1
20 34171 1 1 93 VAL CB C 23.255 4.165 -18.336 1.00 . A A . 814 VAL CB 1 1
20 34172 1 1 93 VAL CG1 C 22.416 3.302 -17.394 1.00 . A A . 814 VAL CG1 1 1
20 34173 1 1 93 VAL CG2 C 22.801 3.934 -19.780 1.00 . A A . 814 VAL CG2 1 1
20 34174 1 1 93 VAL H H 25.071 6.037 -18.689 1.00 . A A . 814 VAL H 1 1
20 34175 1 1 93 VAL HA H 22.101 5.976 -18.296 1.00 . A A . 814 VAL HA 1 1
20 34176 1 1 93 VAL HB H 24.298 3.897 -18.238 1.00 . A A . 814 VAL HB 1 1
20 34177 1 1 93 VAL HG11 H 21.367 3.458 -17.601 1.00 . A A . 814 VAL HG11 1 1
20 34178 1 1 93 VAL HG12 H 22.625 3.576 -16.372 1.00 . A A . 814 VAL HG12 1 1
20 34179 1 1 93 VAL HG13 H 22.660 2.260 -17.547 1.00 . A A . 814 VAL HG13 1 1
20 34180 1 1 93 VAL HG21 H 22.535 2.896 -19.912 1.00 . A A . 814 VAL HG21 1 1
20 34181 1 1 93 VAL HG22 H 23.603 4.188 -20.456 1.00 . A A . 814 VAL HG22 1 1
20 34182 1 1 93 VAL HG23 H 21.942 4.555 -19.991 1.00 . A A . 814 VAL HG23 1 1
20 34183 1 1 93 VAL N N 24.145 6.353 -18.731 1.00 . A A . 814 VAL N 1 1
20 34184 1 1 93 VAL O O 24.308 5.665 -15.919 1.00 . A A . 814 VAL O 1 1
20 34185 1 1 94 ALA C C 22.241 5.105 -13.594 1.00 . A A . 815 ALA C 1 1
20 34186 1 1 94 ALA CA C 22.277 6.451 -14.323 1.00 . A A . 815 ALA CA 1 1
20 34187 1 1 94 ALA CB C 21.047 7.286 -13.970 1.00 . A A . 815 ALA CB 1 1
20 34188 1 1 94 ALA H H 21.334 6.374 -16.259 1.00 . A A . 815 ALA H 1 1
20 34189 1 1 94 ALA HA H 23.175 6.992 -14.076 1.00 . A A . 815 ALA HA 1 1
20 34190 1 1 94 ALA HB1 H 21.030 7.472 -12.905 1.00 . A A . 815 ALA HB1 1 1
20 34191 1 1 94 ALA HB2 H 20.154 6.751 -14.255 1.00 . A A . 815 ALA HB2 1 1
20 34192 1 1 94 ALA HB3 H 21.087 8.227 -14.497 1.00 . A A . 815 ALA HB3 1 1
20 34193 1 1 94 ALA N N 22.185 6.231 -15.795 1.00 . A A . 815 ALA N 1 1
20 34194 1 1 94 ALA O O 21.333 4.318 -13.772 1.00 . A A . 815 ALA O 1 1
20 34195 1 1 95 ILE C C 22.289 3.597 -10.836 1.00 . A A . 816 ILE C 1 1
20 34196 1 1 95 ILE CA C 23.237 3.540 -12.040 1.00 . A A . 816 ILE CA 1 1
20 34197 1 1 95 ILE CB C 24.684 3.371 -11.583 1.00 . A A . 816 ILE CB 1 1
20 34198 1 1 95 ILE CD1 C 27.053 3.332 -12.389 1.00 . A A . 816 ILE CD1 1 1
20 34199 1 1 95 ILE CG1 C 25.587 3.213 -12.811 1.00 . A A . 816 ILE CG1 1 1
20 34200 1 1 95 ILE CG2 C 24.799 2.126 -10.703 1.00 . A A . 816 ILE CG2 1 1
20 34201 1 1 95 ILE H H 23.941 5.485 -12.645 1.00 . A A . 816 ILE H 1 1
20 34202 1 1 95 ILE HA H 22.963 2.731 -12.696 1.00 . A A . 816 ILE HA 1 1
20 34203 1 1 95 ILE HB H 24.987 4.241 -11.019 1.00 . A A . 816 ILE HB 1 1
20 34204 1 1 95 ILE HD11 H 27.153 3.051 -11.352 1.00 . A A . 816 ILE HD11 1 1
20 34205 1 1 95 ILE HD12 H 27.384 4.352 -12.520 1.00 . A A . 816 ILE HD12 1 1
20 34206 1 1 95 ILE HD13 H 27.658 2.677 -13.000 1.00 . A A . 816 ILE HD13 1 1
20 34207 1 1 95 ILE HG12 H 25.417 2.244 -13.260 1.00 . A A . 816 ILE HG12 1 1
20 34208 1 1 95 ILE HG13 H 25.357 3.987 -13.528 1.00 . A A . 816 ILE HG13 1 1
20 34209 1 1 95 ILE HG21 H 23.898 2.014 -10.119 1.00 . A A . 816 ILE HG21 1 1
20 34210 1 1 95 ILE HG22 H 25.646 2.230 -10.041 1.00 . A A . 816 ILE HG22 1 1
20 34211 1 1 95 ILE HG23 H 24.935 1.255 -11.327 1.00 . A A . 816 ILE HG23 1 1
20 34212 1 1 95 ILE N N 23.218 4.836 -12.777 1.00 . A A . 816 ILE N 1 1
20 34213 1 1 95 ILE O O 22.525 4.307 -9.880 1.00 . A A . 816 ILE O 1 1
20 34214 1 1 96 SER C C 19.522 1.512 -9.664 1.00 . A A . 817 SER C 1 1
20 34215 1 1 96 SER CA C 20.252 2.859 -9.742 1.00 . A A . 817 SER CA 1 1
20 34216 1 1 96 SER CB C 19.273 3.991 -10.064 1.00 . A A . 817 SER CB 1 1
20 34217 1 1 96 SER H H 21.046 2.288 -11.663 1.00 . A A . 817 SER H 1 1
20 34218 1 1 96 SER HA H 20.765 3.066 -8.815 1.00 . A A . 817 SER HA 1 1
20 34219 1 1 96 SER HB2 H 19.295 4.721 -9.275 1.00 . A A . 817 SER HB2 1 1
20 34220 1 1 96 SER HB3 H 19.564 4.462 -10.996 1.00 . A A . 817 SER HB3 1 1
20 34221 1 1 96 SER HG H 17.334 4.174 -9.999 1.00 . A A . 817 SER HG 1 1
20 34222 1 1 96 SER N N 21.217 2.852 -10.881 1.00 . A A . 817 SER N 1 1
20 34223 1 1 96 SER O O 19.580 0.720 -10.584 1.00 . A A . 817 SER O 1 1
20 34224 1 1 96 SER OG O 17.954 3.463 -10.176 1.00 . A A . 817 SER OG 1 1
20 34225 1 1 97 PRO C C 16.804 0.050 -9.158 1.00 . A A . 818 PRO C 1 1
20 34226 1 1 97 PRO CA C 18.112 0.039 -8.357 1.00 . A A . 818 PRO CA 1 1
20 34227 1 1 97 PRO CB C 17.828 0.023 -6.861 1.00 . A A . 818 PRO CB 1 1
20 34228 1 1 97 PRO CD C 18.752 2.202 -7.413 1.00 . A A . 818 PRO CD 1 1
20 34229 1 1 97 PRO CG C 17.858 1.462 -6.438 1.00 . A A . 818 PRO CG 1 1
20 34230 1 1 97 PRO HA H 18.717 -0.809 -8.627 1.00 . A A . 818 PRO HA 1 1
20 34231 1 1 97 PRO HB2 H 16.854 -0.409 -6.670 1.00 . A A . 818 PRO HB2 1 1
20 34232 1 1 97 PRO HB3 H 18.593 -0.529 -6.340 1.00 . A A . 818 PRO HB3 1 1
20 34233 1 1 97 PRO HD2 H 18.295 3.139 -7.706 1.00 . A A . 818 PRO HD2 1 1
20 34234 1 1 97 PRO HD3 H 19.724 2.371 -6.980 1.00 . A A . 818 PRO HD3 1 1
20 34235 1 1 97 PRO HG2 H 16.856 1.873 -6.466 1.00 . A A . 818 PRO HG2 1 1
20 34236 1 1 97 PRO HG3 H 18.262 1.545 -5.441 1.00 . A A . 818 PRO HG3 1 1
20 34237 1 1 97 PRO N N 18.858 1.299 -8.559 1.00 . A A . 818 PRO N 1 1
20 34238 1 1 97 PRO O O 16.561 -0.811 -9.979 1.00 . A A . 818 PRO O 1 1
20 34239 1 1 98 SER C C 14.925 1.345 -11.166 1.00 . A A . 819 SER C 1 1
20 34240 1 1 98 SER CA C 14.671 1.087 -9.676 1.00 . A A . 819 SER CA 1 1
20 34241 1 1 98 SER CB C 13.914 2.255 -9.053 1.00 . A A . 819 SER CB 1 1
20 34242 1 1 98 SER H H 16.179 1.708 -8.263 1.00 . A A . 819 SER H 1 1
20 34243 1 1 98 SER HA H 14.113 0.175 -9.542 1.00 . A A . 819 SER HA 1 1
20 34244 1 1 98 SER HB2 H 14.239 2.397 -8.038 1.00 . A A . 819 SER HB2 1 1
20 34245 1 1 98 SER HB3 H 14.110 3.156 -9.621 1.00 . A A . 819 SER HB3 1 1
20 34246 1 1 98 SER HG H 12.410 1.023 -8.937 1.00 . A A . 819 SER HG 1 1
20 34247 1 1 98 SER N N 15.963 1.021 -8.928 1.00 . A A . 819 SER N 1 1
20 34248 1 1 98 SER O O 14.026 1.259 -11.980 1.00 . A A . 819 SER O 1 1
20 34249 1 1 98 SER OG O 12.520 1.969 -9.062 1.00 . A A . 819 SER OG 1 1
20 34250 1 1 99 ASN C C 16.917 0.637 -13.655 1.00 . A A . 820 ASN C 1 1
20 34251 1 1 99 ASN CA C 16.436 1.921 -12.970 1.00 . A A . 820 ASN CA 1 1
20 34252 1 1 99 ASN CB C 17.544 2.973 -12.963 1.00 . A A . 820 ASN CB 1 1
20 34253 1 1 99 ASN CG C 17.613 3.648 -14.333 1.00 . A A . 820 ASN CG 1 1
20 34254 1 1 99 ASN H H 16.850 1.725 -10.861 1.00 . A A . 820 ASN H 1 1
20 34255 1 1 99 ASN HA H 15.564 2.309 -13.471 1.00 . A A . 820 ASN HA 1 1
20 34256 1 1 99 ASN HB2 H 17.332 3.714 -12.206 1.00 . A A . 820 ASN HB2 1 1
20 34257 1 1 99 ASN HB3 H 18.489 2.500 -12.750 1.00 . A A . 820 ASN HB3 1 1
20 34258 1 1 99 ASN HD21 H 19.387 2.879 -14.781 1.00 . A A . 820 ASN HD21 1 1
20 34259 1 1 99 ASN HD22 H 18.709 3.882 -15.971 1.00 . A A . 820 ASN HD22 1 1
20 34260 1 1 99 ASN N N 16.137 1.660 -11.531 1.00 . A A . 820 ASN N 1 1
20 34261 1 1 99 ASN ND2 N 18.656 3.454 -15.091 1.00 . A A . 820 ASN ND2 1 1
20 34262 1 1 99 ASN O O 16.936 0.538 -14.867 1.00 . A A . 820 ASN O 1 1
20 34263 1 1 99 ASN OD1 O 16.707 4.361 -14.717 1.00 . A A . 820 ASN OD1 1 1
20 34264 1 1 100 PHE C C 16.768 -2.740 -13.252 1.00 . A A . 821 PHE C 1 1
20 34265 1 1 100 PHE CA C 17.786 -1.623 -13.497 1.00 . A A . 821 PHE CA 1 1
20 34266 1 1 100 PHE CB C 19.102 -1.933 -12.784 1.00 . A A . 821 PHE CB 1 1
20 34267 1 1 100 PHE CD1 C 20.271 -0.208 -14.201 1.00 . A A . 821 PHE CD1 1 1
20 34268 1 1 100 PHE CD2 C 21.328 -2.368 -13.889 1.00 . A A . 821 PHE CD2 1 1
20 34269 1 1 100 PHE CE1 C 21.346 0.202 -14.999 1.00 . A A . 821 PHE CE1 1 1
20 34270 1 1 100 PHE CE2 C 22.402 -1.958 -14.686 1.00 . A A . 821 PHE CE2 1 1
20 34271 1 1 100 PHE CG C 20.261 -1.492 -13.645 1.00 . A A . 821 PHE CG 1 1
20 34272 1 1 100 PHE CZ C 22.411 -0.673 -15.242 1.00 . A A . 821 PHE CZ 1 1
20 34273 1 1 100 PHE H H 17.283 -0.247 -11.914 1.00 . A A . 821 PHE H 1 1
20 34274 1 1 100 PHE HA H 17.961 -1.496 -14.552 1.00 . A A . 821 PHE HA 1 1
20 34275 1 1 100 PHE HB2 H 19.134 -1.406 -11.841 1.00 . A A . 821 PHE HB2 1 1
20 34276 1 1 100 PHE HB3 H 19.173 -2.995 -12.605 1.00 . A A . 821 PHE HB3 1 1
20 34277 1 1 100 PHE HD1 H 19.448 0.466 -14.015 1.00 . A A . 821 PHE HD1 1 1
20 34278 1 1 100 PHE HD2 H 21.321 -3.359 -13.459 1.00 . A A . 821 PHE HD2 1 1
20 34279 1 1 100 PHE HE1 H 21.352 1.193 -15.428 1.00 . A A . 821 PHE HE1 1 1
20 34280 1 1 100 PHE HE2 H 23.224 -2.632 -14.873 1.00 . A A . 821 PHE HE2 1 1
20 34281 1 1 100 PHE HZ H 23.241 -0.356 -15.857 1.00 . A A . 821 PHE HZ 1 1
20 34282 1 1 100 PHE N N 17.307 -0.346 -12.889 1.00 . A A . 821 PHE N 1 1
20 34283 1 1 100 PHE O O 15.994 -3.089 -14.120 1.00 . A A . 821 PHE O 1 1
20 34284 1 1 101 GLY C C 16.061 -4.939 -10.367 1.00 . A A . 822 GLY C 1 1
20 34285 1 1 101 GLY CA C 15.797 -4.396 -11.773 1.00 . A A . 822 GLY CA 1 1
20 34286 1 1 101 GLY H H 17.399 -3.007 -11.389 1.00 . A A . 822 GLY H 1 1
20 34287 1 1 101 GLY HA2 H 14.789 -4.010 -11.829 1.00 . A A . 822 GLY HA2 1 1
20 34288 1 1 101 GLY HA3 H 15.920 -5.193 -12.490 1.00 . A A . 822 GLY HA3 1 1
20 34289 1 1 101 GLY N N 16.765 -3.303 -12.074 1.00 . A A . 822 GLY N 1 1
20 34290 1 1 101 GLY O O 16.037 -6.131 -10.136 1.00 . A A . 822 GLY O 1 1
20 34291 1 1 102 GLY C C 18.019 -5.041 -7.926 1.00 . A A . 823 GLY C 1 1
20 34292 1 1 102 GLY CA C 16.578 -4.539 -8.030 1.00 . A A . 823 GLY CA 1 1
20 34293 1 1 102 GLY H H 16.325 -3.113 -9.627 1.00 . A A . 823 GLY H 1 1
20 34294 1 1 102 GLY HA2 H 16.428 -3.720 -7.340 1.00 . A A . 823 GLY HA2 1 1
20 34295 1 1 102 GLY HA3 H 15.902 -5.344 -7.786 1.00 . A A . 823 GLY HA3 1 1
20 34296 1 1 102 GLY N N 16.312 -4.071 -9.422 1.00 . A A . 823 GLY N 1 1
20 34297 1 1 102 GLY O O 18.850 -4.746 -8.763 1.00 . A A . 823 GLY O 1 1
20 34298 1 1 103 ASP C C 19.706 -7.846 -6.704 1.00 . A A . 824 ASP C 1 1
20 34299 1 1 103 ASP CA C 19.716 -6.316 -6.752 1.00 . A A . 824 ASP CA 1 1
20 34300 1 1 103 ASP CB C 20.212 -5.742 -5.427 1.00 . A A . 824 ASP CB 1 1
20 34301 1 1 103 ASP CG C 19.359 -6.288 -4.283 1.00 . A A . 824 ASP CG 1 1
20 34302 1 1 103 ASP H H 17.640 -6.024 -6.241 1.00 . A A . 824 ASP H 1 1
20 34303 1 1 103 ASP HA H 20.338 -5.969 -7.560 1.00 . A A . 824 ASP HA 1 1
20 34304 1 1 103 ASP HB2 H 21.245 -6.027 -5.276 1.00 . A A . 824 ASP HB2 1 1
20 34305 1 1 103 ASP HB3 H 20.136 -4.666 -5.449 1.00 . A A . 824 ASP HB3 1 1
20 34306 1 1 103 ASP N N 18.324 -5.797 -6.905 1.00 . A A . 824 ASP N 1 1
20 34307 1 1 103 ASP O O 18.731 -8.450 -6.304 1.00 . A A . 824 ASP O 1 1
20 34308 1 1 103 ASP OD1 O 18.396 -5.631 -3.922 1.00 . A A . 824 ASP OD1 1 1
20 34309 1 1 103 ASP OD2 O 19.682 -7.355 -3.786 1.00 . A A . 824 ASP OD2 1 1
20 34310 1 1 104 PRO C C 21.230 -10.420 -5.720 1.00 . A A . 825 PRO C 1 1
20 34311 1 1 104 PRO CA C 20.926 -9.890 -7.130 1.00 . A A . 825 PRO CA 1 1
20 34312 1 1 104 PRO CB C 22.096 -10.147 -8.068 1.00 . A A . 825 PRO CB 1 1
20 34313 1 1 104 PRO CD C 22.001 -7.754 -7.623 1.00 . A A . 825 PRO CD 1 1
20 34314 1 1 104 PRO CG C 22.918 -8.888 -8.036 1.00 . A A . 825 PRO CG 1 1
20 34315 1 1 104 PRO HA H 20.034 -10.344 -7.522 1.00 . A A . 825 PRO HA 1 1
20 34316 1 1 104 PRO HB2 H 22.679 -10.989 -7.717 1.00 . A A . 825 PRO HB2 1 1
20 34317 1 1 104 PRO HB3 H 21.740 -10.327 -9.069 1.00 . A A . 825 PRO HB3 1 1
20 34318 1 1 104 PRO HD2 H 22.464 -7.162 -6.842 1.00 . A A . 825 PRO HD2 1 1
20 34319 1 1 104 PRO HD3 H 21.757 -7.137 -8.472 1.00 . A A . 825 PRO HD3 1 1
20 34320 1 1 104 PRO HG2 H 23.723 -8.993 -7.320 1.00 . A A . 825 PRO HG2 1 1
20 34321 1 1 104 PRO HG3 H 23.321 -8.688 -9.015 1.00 . A A . 825 PRO HG3 1 1
20 34322 1 1 104 PRO N N 20.800 -8.421 -7.120 1.00 . A A . 825 PRO N 1 1
20 34323 1 1 104 PRO O O 20.341 -10.812 -4.990 1.00 . A A . 825 PRO O 1 1
20 34324 1 1 105 CYS C C 23.188 -9.777 -3.040 1.00 . A A . 826 CYS C 1 1
20 34325 1 1 105 CYS CA C 22.831 -10.937 -3.972 1.00 . A A . 826 CYS CA 1 1
20 34326 1 1 105 CYS CB C 24.049 -11.831 -4.186 1.00 . A A . 826 CYS CB 1 1
20 34327 1 1 105 CYS H H 23.181 -10.108 -5.933 1.00 . A A . 826 CYS H 1 1
20 34328 1 1 105 CYS HA H 22.021 -11.513 -3.561 1.00 . A A . 826 CYS HA 1 1
20 34329 1 1 105 CYS HB2 H 24.354 -12.255 -3.241 1.00 . A A . 826 CYS HB2 1 1
20 34330 1 1 105 CYS HB3 H 23.798 -12.622 -4.874 1.00 . A A . 826 CYS HB3 1 1
20 34331 1 1 105 CYS N N 22.478 -10.431 -5.331 1.00 . A A . 826 CYS N 1 1
20 34332 1 1 105 CYS O O 23.798 -8.811 -3.454 1.00 . A A . 826 CYS O 1 1
20 34333 1 1 105 CYS SG S 25.403 -10.845 -4.869 1.00 . A A . 826 CYS SG 1 1
20 34334 1 1 106 PRO C C 24.443 -9.099 -0.197 1.00 . A A . 827 PRO C 1 1
20 34335 1 1 106 PRO CA C 23.058 -8.886 -0.800 1.00 . A A . 827 PRO CA 1 1
20 34336 1 1 106 PRO CB C 21.978 -9.110 0.245 1.00 . A A . 827 PRO CB 1 1
20 34337 1 1 106 PRO CD C 22.032 -11.039 -1.258 1.00 . A A . 827 PRO CD 1 1
20 34338 1 1 106 PRO CG C 21.582 -10.557 0.112 1.00 . A A . 827 PRO CG 1 1
20 34339 1 1 106 PRO HA H 22.970 -7.901 -1.220 1.00 . A A . 827 PRO HA 1 1
20 34340 1 1 106 PRO HB2 H 22.373 -8.915 1.235 1.00 . A A . 827 PRO HB2 1 1
20 34341 1 1 106 PRO HB3 H 21.129 -8.476 0.048 1.00 . A A . 827 PRO HB3 1 1
20 34342 1 1 106 PRO HD2 H 22.664 -11.912 -1.161 1.00 . A A . 827 PRO HD2 1 1
20 34343 1 1 106 PRO HD3 H 21.180 -11.255 -1.880 1.00 . A A . 827 PRO HD3 1 1
20 34344 1 1 106 PRO HG2 H 22.063 -11.142 0.885 1.00 . A A . 827 PRO HG2 1 1
20 34345 1 1 106 PRO HG3 H 20.512 -10.652 0.193 1.00 . A A . 827 PRO HG3 1 1
20 34346 1 1 106 PRO N N 22.786 -9.917 -1.808 1.00 . A A . 827 PRO N 1 1
20 34347 1 1 106 PRO O O 25.162 -10.006 -0.568 1.00 . A A . 827 PRO O 1 1
20 34348 1 1 107 GLU C C 27.256 -8.343 0.284 1.00 . A A . 828 GLU C 1 1
20 34349 1 1 107 GLU CA C 26.166 -8.426 1.356 1.00 . A A . 828 GLU CA 1 1
20 34350 1 1 107 GLU CB C 26.144 -9.815 1.996 1.00 . A A . 828 GLU CB 1 1
20 34351 1 1 107 GLU CD C 26.163 -10.950 4.223 1.00 . A A . 828 GLU CD 1 1
20 34352 1 1 107 GLU CG C 25.721 -9.698 3.462 1.00 . A A . 828 GLU CG 1 1
20 34353 1 1 107 GLU H H 24.229 -7.548 1.006 1.00 . A A . 828 GLU H 1 1
20 34354 1 1 107 GLU HA H 26.319 -7.673 2.110 1.00 . A A . 828 GLU HA 1 1
20 34355 1 1 107 GLU HB2 H 25.442 -10.444 1.467 1.00 . A A . 828 GLU HB2 1 1
20 34356 1 1 107 GLU HB3 H 27.130 -10.252 1.941 1.00 . A A . 828 GLU HB3 1 1
20 34357 1 1 107 GLU HG2 H 26.186 -8.825 3.901 1.00 . A A . 828 GLU HG2 1 1
20 34358 1 1 107 GLU HG3 H 24.648 -9.603 3.521 1.00 . A A . 828 GLU HG3 1 1
20 34359 1 1 107 GLU N N 24.823 -8.272 0.727 1.00 . A A . 828 GLU N 1 1
20 34360 1 1 107 GLU O O 28.394 -8.705 0.511 1.00 . A A . 828 GLU O 1 1
20 34361 1 1 107 GLU OE1 O 25.303 -11.744 4.568 1.00 . A A . 828 GLU OE1 1 1
20 34362 1 1 107 GLU OE2 O 27.354 -11.093 4.448 1.00 . A A . 828 GLU OE2 1 1
20 34363 1 1 108 VAL C C 27.911 -6.349 -2.566 1.00 . A A . 829 VAL C 1 1
20 34364 1 1 108 VAL CA C 27.922 -7.761 -1.973 1.00 . A A . 829 VAL CA 1 1
20 34365 1 1 108 VAL CB C 27.470 -8.776 -3.019 1.00 . A A . 829 VAL CB 1 1
20 34366 1 1 108 VAL CG1 C 28.440 -8.762 -4.199 1.00 . A A . 829 VAL CG1 1 1
20 34367 1 1 108 VAL CG2 C 27.441 -10.174 -2.397 1.00 . A A . 829 VAL CG2 1 1
20 34368 1 1 108 VAL H H 25.990 -7.586 -1.047 1.00 . A A . 829 VAL H 1 1
20 34369 1 1 108 VAL HA H 28.903 -8.015 -1.610 1.00 . A A . 829 VAL HA 1 1
20 34370 1 1 108 VAL HB H 26.479 -8.513 -3.364 1.00 . A A . 829 VAL HB 1 1
20 34371 1 1 108 VAL HG11 H 29.383 -8.340 -3.884 1.00 . A A . 829 VAL HG11 1 1
20 34372 1 1 108 VAL HG12 H 28.027 -8.163 -4.998 1.00 . A A . 829 VAL HG12 1 1
20 34373 1 1 108 VAL HG13 H 28.597 -9.771 -4.549 1.00 . A A . 829 VAL HG13 1 1
20 34374 1 1 108 VAL HG21 H 27.774 -10.120 -1.370 1.00 . A A . 829 VAL HG21 1 1
20 34375 1 1 108 VAL HG22 H 28.094 -10.830 -2.953 1.00 . A A . 829 VAL HG22 1 1
20 34376 1 1 108 VAL HG23 H 26.432 -10.561 -2.428 1.00 . A A . 829 VAL HG23 1 1
20 34377 1 1 108 VAL N N 26.914 -7.869 -0.885 1.00 . A A . 829 VAL N 1 1
20 34378 1 1 108 VAL O O 26.896 -5.874 -3.036 1.00 . A A . 829 VAL O 1 1
20 34379 1 1 109 MET C C 28.411 -4.292 -4.502 1.00 . A A . 830 MET C 1 1
20 34380 1 1 109 MET CA C 29.060 -4.291 -3.116 1.00 . A A . 830 MET CA 1 1
20 34381 1 1 109 MET CB C 30.544 -3.932 -3.214 1.00 . A A . 830 MET CB 1 1
20 34382 1 1 109 MET CE C 33.444 -6.297 -4.881 1.00 . A A . 830 MET CE 1 1
20 34383 1 1 109 MET CG C 31.235 -4.869 -4.205 1.00 . A A . 830 MET CG 1 1
20 34384 1 1 109 MET H H 29.837 -6.066 -2.165 1.00 . A A . 830 MET H 1 1
20 34385 1 1 109 MET HA H 28.553 -3.602 -2.462 1.00 . A A . 830 MET HA 1 1
20 34386 1 1 109 MET HB2 H 30.645 -2.911 -3.551 1.00 . A A . 830 MET HB2 1 1
20 34387 1 1 109 MET HB3 H 31.003 -4.037 -2.242 1.00 . A A . 830 MET HB3 1 1
20 34388 1 1 109 MET HE1 H 33.630 -5.469 -5.553 1.00 . A A . 830 MET HE1 1 1
20 34389 1 1 109 MET HE2 H 32.811 -7.018 -5.370 1.00 . A A . 830 MET HE2 1 1
20 34390 1 1 109 MET HE3 H 34.381 -6.768 -4.613 1.00 . A A . 830 MET HE3 1 1
20 34391 1 1 109 MET HG2 H 30.531 -5.612 -4.550 1.00 . A A . 830 MET HG2 1 1
20 34392 1 1 109 MET HG3 H 31.597 -4.298 -5.047 1.00 . A A . 830 MET HG3 1 1
20 34393 1 1 109 MET N N 29.027 -5.670 -2.549 1.00 . A A . 830 MET N 1 1
20 34394 1 1 109 MET O O 28.016 -5.324 -5.008 1.00 . A A . 830 MET O 1 1
20 34395 1 1 109 MET SD S 32.627 -5.688 -3.388 1.00 . A A . 830 MET SD 1 1
20 34396 1 1 110 LYS C C 28.428 -2.166 -7.404 1.00 . A A . 831 LYS C 1 1
20 34397 1 1 110 LYS CA C 27.667 -3.113 -6.476 1.00 . A A . 831 LYS CA 1 1
20 34398 1 1 110 LYS CB C 26.250 -2.603 -6.241 1.00 . A A . 831 LYS CB 1 1
20 34399 1 1 110 LYS CD C 24.888 -3.321 -4.279 1.00 . A A . 831 LYS CD 1 1
20 34400 1 1 110 LYS CE C 24.025 -4.441 -3.699 1.00 . A A . 831 LYS CE 1 1
20 34401 1 1 110 LYS CG C 25.393 -3.728 -5.662 1.00 . A A . 831 LYS CG 1 1
20 34402 1 1 110 LYS H H 28.618 -2.326 -4.705 1.00 . A A . 831 LYS H 1 1
20 34403 1 1 110 LYS HA H 27.632 -4.103 -6.899 1.00 . A A . 831 LYS HA 1 1
20 34404 1 1 110 LYS HB2 H 26.276 -1.775 -5.546 1.00 . A A . 831 LYS HB2 1 1
20 34405 1 1 110 LYS HB3 H 25.825 -2.274 -7.177 1.00 . A A . 831 LYS HB3 1 1
20 34406 1 1 110 LYS HD2 H 25.732 -3.141 -3.628 1.00 . A A . 831 LYS HD2 1 1
20 34407 1 1 110 LYS HD3 H 24.299 -2.421 -4.362 1.00 . A A . 831 LYS HD3 1 1
20 34408 1 1 110 LYS HE2 H 23.037 -4.422 -4.142 1.00 . A A . 831 LYS HE2 1 1
20 34409 1 1 110 LYS HE3 H 24.493 -5.399 -3.860 1.00 . A A . 831 LYS HE3 1 1
20 34410 1 1 110 LYS HG2 H 24.551 -3.912 -6.315 1.00 . A A . 831 LYS HG2 1 1
20 34411 1 1 110 LYS HG3 H 25.986 -4.625 -5.578 1.00 . A A . 831 LYS HG3 1 1
20 34412 1 1 110 LYS HZ1 H 23.244 -4.768 -1.800 1.00 . A A . 831 LYS HZ1 1 1
20 34413 1 1 110 LYS HZ2 H 23.676 -3.153 -2.103 1.00 . A A . 831 LYS HZ2 1 1
20 34414 1 1 110 LYS HZ3 H 24.878 -4.317 -1.806 1.00 . A A . 831 LYS HZ3 1 1
20 34415 1 1 110 LYS N N 28.296 -3.152 -5.125 1.00 . A A . 831 LYS N 1 1
20 34416 1 1 110 LYS NZ N 23.950 -4.149 -2.242 1.00 . A A . 831 LYS NZ 1 1
20 34417 1 1 110 LYS O O 28.402 -0.962 -7.238 1.00 . A A . 831 LYS O 1 1
20 34418 1 1 111 ARG C C 29.277 -1.975 -10.729 1.00 . A A . 832 ARG C 1 1
20 34419 1 1 111 ARG CA C 29.869 -1.840 -9.325 1.00 . A A . 832 ARG CA 1 1
20 34420 1 1 111 ARG CB C 31.299 -2.375 -9.287 1.00 . A A . 832 ARG CB 1 1
20 34421 1 1 111 ARG CD C 33.221 -2.956 -7.805 1.00 . A A . 832 ARG CD 1 1
20 34422 1 1 111 ARG CG C 31.820 -2.344 -7.850 1.00 . A A . 832 ARG CG 1 1
20 34423 1 1 111 ARG CZ C 34.589 -1.008 -8.240 1.00 . A A . 832 ARG CZ 1 1
20 34424 1 1 111 ARG H H 29.111 -3.675 -8.492 1.00 . A A . 832 ARG H 1 1
20 34425 1 1 111 ARG HA H 29.848 -0.813 -9.000 1.00 . A A . 832 ARG HA 1 1
20 34426 1 1 111 ARG HB2 H 31.311 -3.392 -9.654 1.00 . A A . 832 ARG HB2 1 1
20 34427 1 1 111 ARG HB3 H 31.929 -1.758 -9.910 1.00 . A A . 832 ARG HB3 1 1
20 34428 1 1 111 ARG HD2 H 33.610 -2.930 -6.795 1.00 . A A . 832 ARG HD2 1 1
20 34429 1 1 111 ARG HD3 H 33.202 -3.967 -8.177 1.00 . A A . 832 ARG HD3 1 1
20 34430 1 1 111 ARG HE H 34.170 -2.351 -9.641 1.00 . A A . 832 ARG HE 1 1
20 34431 1 1 111 ARG HG2 H 31.861 -1.321 -7.504 1.00 . A A . 832 ARG HG2 1 1
20 34432 1 1 111 ARG HG3 H 31.160 -2.914 -7.214 1.00 . A A . 832 ARG HG3 1 1
20 34433 1 1 111 ARG HH11 H 35.937 -1.978 -7.123 1.00 . A A . 832 ARG HH11 1 1
20 34434 1 1 111 ARG HH12 H 36.010 -0.249 -7.053 1.00 . A A . 832 ARG HH12 1 1
20 34435 1 1 111 ARG HH21 H 33.368 0.216 -9.249 1.00 . A A . 832 ARG HH21 1 1
20 34436 1 1 111 ARG HH22 H 34.555 0.993 -8.256 1.00 . A A . 832 ARG HH22 1 1
20 34437 1 1 111 ARG N N 29.105 -2.702 -8.380 1.00 . A A . 832 ARG N 1 1
20 34438 1 1 111 ARG NE N 34.042 -2.098 -8.702 1.00 . A A . 832 ARG NE 1 1
20 34439 1 1 111 ARG NH1 N 35.590 -1.084 -7.407 1.00 . A A . 832 ARG NH1 1 1
20 34440 1 1 111 ARG NH2 N 34.136 0.158 -8.611 1.00 . A A . 832 ARG NH2 1 1
20 34441 1 1 111 ARG O O 28.628 -2.952 -11.044 1.00 . A A . 832 ARG O 1 1
20 34442 1 1 112 VAL C C 30.043 -0.999 -14.006 1.00 . A A . 833 VAL C 1 1
20 34443 1 1 112 VAL CA C 28.931 -1.104 -12.956 1.00 . A A . 833 VAL CA 1 1
20 34444 1 1 112 VAL CB C 27.966 0.075 -13.072 1.00 . A A . 833 VAL CB 1 1
20 34445 1 1 112 VAL CG1 C 27.490 0.205 -14.520 1.00 . A A . 833 VAL CG1 1 1
20 34446 1 1 112 VAL CG2 C 26.760 -0.167 -12.160 1.00 . A A . 833 VAL CG2 1 1
20 34447 1 1 112 VAL H H 30.018 -0.225 -11.311 1.00 . A A . 833 VAL H 1 1
20 34448 1 1 112 VAL HA H 28.391 -2.028 -13.076 1.00 . A A . 833 VAL HA 1 1
20 34449 1 1 112 VAL HB H 28.469 0.984 -12.774 1.00 . A A . 833 VAL HB 1 1
20 34450 1 1 112 VAL HG11 H 26.937 -0.680 -14.797 1.00 . A A . 833 VAL HG11 1 1
20 34451 1 1 112 VAL HG12 H 28.344 0.314 -15.172 1.00 . A A . 833 VAL HG12 1 1
20 34452 1 1 112 VAL HG13 H 26.853 1.071 -14.613 1.00 . A A . 833 VAL HG13 1 1
20 34453 1 1 112 VAL HG21 H 26.818 -1.162 -11.742 1.00 . A A . 833 VAL HG21 1 1
20 34454 1 1 112 VAL HG22 H 25.850 -0.070 -12.735 1.00 . A A . 833 VAL HG22 1 1
20 34455 1 1 112 VAL HG23 H 26.761 0.560 -11.360 1.00 . A A . 833 VAL HG23 1 1
20 34456 1 1 112 VAL N N 29.492 -1.009 -11.577 1.00 . A A . 833 VAL N 1 1
20 34457 1 1 112 VAL O O 30.562 0.067 -14.276 1.00 . A A . 833 VAL O 1 1
20 34458 1 1 113 ALA C C 30.864 -2.329 -17.012 1.00 . A A . 834 ALA C 1 1
20 34459 1 1 113 ALA CA C 31.485 -2.080 -15.636 1.00 . A A . 834 ALA CA 1 1
20 34460 1 1 113 ALA CB C 32.429 -3.222 -15.256 1.00 . A A . 834 ALA CB 1 1
20 34461 1 1 113 ALA H H 29.976 -2.950 -14.366 1.00 . A A . 834 ALA H 1 1
20 34462 1 1 113 ALA HA H 32.010 -1.140 -15.619 1.00 . A A . 834 ALA HA 1 1
20 34463 1 1 113 ALA HB1 H 33.229 -2.837 -14.639 1.00 . A A . 834 ALA HB1 1 1
20 34464 1 1 113 ALA HB2 H 32.844 -3.660 -16.151 1.00 . A A . 834 ALA HB2 1 1
20 34465 1 1 113 ALA HB3 H 31.882 -3.973 -14.706 1.00 . A A . 834 ALA HB3 1 1
20 34466 1 1 113 ALA N N 30.409 -2.103 -14.601 1.00 . A A . 834 ALA N 1 1
20 34467 1 1 113 ALA O O 30.197 -3.322 -17.228 1.00 . A A . 834 ALA O 1 1
20 34468 1 1 114 VAL C C 31.479 -1.268 -20.409 1.00 . A A . 835 VAL C 1 1
20 34469 1 1 114 VAL CA C 30.485 -1.651 -19.300 1.00 . A A . 835 VAL CA 1 1
20 34470 1 1 114 VAL CB C 29.260 -0.728 -19.326 1.00 . A A . 835 VAL CB 1 1
20 34471 1 1 114 VAL CG1 C 28.831 -0.465 -20.773 1.00 . A A . 835 VAL CG1 1 1
20 34472 1 1 114 VAL CG2 C 28.109 -1.394 -18.570 1.00 . A A . 835 VAL CG2 1 1
20 34473 1 1 114 VAL H H 31.616 -0.648 -17.761 1.00 . A A . 835 VAL H 1 1
20 34474 1 1 114 VAL HA H 30.171 -2.673 -19.418 1.00 . A A . 835 VAL HA 1 1
20 34475 1 1 114 VAL HB H 29.509 0.210 -18.851 1.00 . A A . 835 VAL HB 1 1
20 34476 1 1 114 VAL HG11 H 28.617 -1.404 -21.261 1.00 . A A . 835 VAL HG11 1 1
20 34477 1 1 114 VAL HG12 H 29.628 0.041 -21.299 1.00 . A A . 835 VAL HG12 1 1
20 34478 1 1 114 VAL HG13 H 27.947 0.155 -20.779 1.00 . A A . 835 VAL HG13 1 1
20 34479 1 1 114 VAL HG21 H 28.434 -1.650 -17.573 1.00 . A A . 835 VAL HG21 1 1
20 34480 1 1 114 VAL HG22 H 27.807 -2.290 -19.091 1.00 . A A . 835 VAL HG22 1 1
20 34481 1 1 114 VAL HG23 H 27.274 -0.711 -18.512 1.00 . A A . 835 VAL HG23 1 1
20 34482 1 1 114 VAL N N 31.075 -1.443 -17.947 1.00 . A A . 835 VAL N 1 1
20 34483 1 1 114 VAL O O 32.231 -0.322 -20.290 1.00 . A A . 835 VAL O 1 1
20 34484 1 1 115 GLU C C 31.583 -1.609 -23.902 1.00 . A A . 836 GLU C 1 1
20 34485 1 1 115 GLU CA C 32.402 -1.723 -22.618 1.00 . A A . 836 GLU CA 1 1
20 34486 1 1 115 GLU CB C 33.342 -2.925 -22.687 1.00 . A A . 836 GLU CB 1 1
20 34487 1 1 115 GLU CD C 35.740 -3.620 -22.682 1.00 . A A . 836 GLU CD 1 1
20 34488 1 1 115 GLU CG C 34.784 -2.438 -22.849 1.00 . A A . 836 GLU CG 1 1
20 34489 1 1 115 GLU H H 30.859 -2.769 -21.545 1.00 . A A . 836 GLU H 1 1
20 34490 1 1 115 GLU HA H 32.963 -0.817 -22.441 1.00 . A A . 836 GLU HA 1 1
20 34491 1 1 115 GLU HB2 H 33.254 -3.502 -21.780 1.00 . A A . 836 GLU HB2 1 1
20 34492 1 1 115 GLU HB3 H 33.076 -3.540 -23.533 1.00 . A A . 836 GLU HB3 1 1
20 34493 1 1 115 GLU HG2 H 34.910 -2.007 -23.832 1.00 . A A . 836 GLU HG2 1 1
20 34494 1 1 115 GLU HG3 H 34.999 -1.694 -22.098 1.00 . A A . 836 GLU HG3 1 1
20 34495 1 1 115 GLU N N 31.477 -2.011 -21.483 1.00 . A A . 836 GLU N 1 1
20 34496 1 1 115 GLU O O 30.708 -2.411 -24.158 1.00 . A A . 836 GLU O 1 1
20 34497 1 1 115 GLU OE1 O 35.640 -4.301 -21.674 1.00 . A A . 836 GLU OE1 1 1
20 34498 1 1 115 GLU OE2 O 36.559 -3.824 -23.564 1.00 . A A . 836 GLU OE2 1 1
20 34499 1 1 116 ALA C C 31.971 -0.605 -27.195 1.00 . A A . 837 ALA C 1 1
20 34500 1 1 116 ALA CA C 31.068 -0.491 -25.971 1.00 . A A . 837 ALA CA 1 1
20 34501 1 1 116 ALA CB C 30.453 0.903 -25.899 1.00 . A A . 837 ALA CB 1 1
20 34502 1 1 116 ALA H H 32.561 0.009 -24.497 1.00 . A A . 837 ALA H 1 1
20 34503 1 1 116 ALA HA H 30.287 -1.230 -26.011 1.00 . A A . 837 ALA HA 1 1
20 34504 1 1 116 ALA HB1 H 29.452 0.876 -26.301 1.00 . A A . 837 ALA HB1 1 1
20 34505 1 1 116 ALA HB2 H 31.054 1.591 -26.474 1.00 . A A . 837 ALA HB2 1 1
20 34506 1 1 116 ALA HB3 H 30.419 1.229 -24.870 1.00 . A A . 837 ALA HB3 1 1
20 34507 1 1 116 ALA N N 31.851 -0.631 -24.713 1.00 . A A . 837 ALA N 1 1
20 34508 1 1 116 ALA O O 33.179 -0.514 -27.107 1.00 . A A . 837 ALA O 1 1
20 34509 1 1 117 VAL C C 31.804 0.208 -30.531 1.00 . A A . 838 VAL C 1 1
20 34510 1 1 117 VAL CA C 32.178 -0.935 -29.586 1.00 . A A . 838 VAL CA 1 1
20 34511 1 1 117 VAL CB C 31.778 -2.284 -30.176 1.00 . A A . 838 VAL CB 1 1
20 34512 1 1 117 VAL CG1 C 32.217 -2.355 -31.638 1.00 . A A . 838 VAL CG1 1 1
20 34513 1 1 117 VAL CG2 C 32.460 -3.403 -29.385 1.00 . A A . 838 VAL CG2 1 1
20 34514 1 1 117 VAL H H 30.405 -0.882 -28.376 1.00 . A A . 838 VAL H 1 1
20 34515 1 1 117 VAL HA H 33.229 -0.920 -29.370 1.00 . A A . 838 VAL HA 1 1
20 34516 1 1 117 VAL HB H 30.705 -2.399 -30.116 1.00 . A A . 838 VAL HB 1 1
20 34517 1 1 117 VAL HG11 H 32.126 -3.371 -31.993 1.00 . A A . 838 VAL HG11 1 1
20 34518 1 1 117 VAL HG12 H 33.245 -2.036 -31.721 1.00 . A A . 838 VAL HG12 1 1
20 34519 1 1 117 VAL HG13 H 31.591 -1.709 -32.235 1.00 . A A . 838 VAL HG13 1 1
20 34520 1 1 117 VAL HG21 H 32.050 -3.440 -28.387 1.00 . A A . 838 VAL HG21 1 1
20 34521 1 1 117 VAL HG22 H 33.522 -3.208 -29.330 1.00 . A A . 838 VAL HG22 1 1
20 34522 1 1 117 VAL HG23 H 32.292 -4.348 -29.879 1.00 . A A . 838 VAL HG23 1 1
20 34523 1 1 117 VAL N N 31.382 -0.811 -28.338 1.00 . A A . 838 VAL N 1 1
20 34524 1 1 117 VAL O O 30.751 0.203 -31.139 1.00 . A A . 838 VAL O 1 1
20 34525 1 1 118 CYS C C 33.172 2.258 -32.844 1.00 . A A . 839 CYS C 1 1
20 34526 1 1 118 CYS CA C 32.338 2.328 -31.569 1.00 . A A . 839 CYS CA 1 1
20 34527 1 1 118 CYS CB C 32.705 3.576 -30.771 1.00 . A A . 839 CYS CB 1 1
20 34528 1 1 118 CYS H H 33.501 1.172 -30.167 1.00 . A A . 839 CYS H 1 1
20 34529 1 1 118 CYS HA H 31.289 2.340 -31.804 1.00 . A A . 839 CYS HA 1 1
20 34530 1 1 118 CYS HB2 H 33.007 3.291 -29.774 1.00 . A A . 839 CYS HB2 1 1
20 34531 1 1 118 CYS HB3 H 33.522 4.088 -31.262 1.00 . A A . 839 CYS HB3 1 1
20 34532 1 1 118 CYS N N 32.656 1.187 -30.663 1.00 . A A . 839 CYS N 1 1
20 34533 1 1 118 CYS O O 34.257 1.718 -32.864 1.00 . A A . 839 CYS O 1 1
20 34534 1 1 118 CYS SG S 31.273 4.675 -30.678 1.00 . A A . 839 CYS SG 1 1
20 34535 1 1 119 SER C C 32.828 3.798 -36.166 1.00 . A A . 840 SER C 1 1
20 34536 1 1 119 SER CA C 33.423 2.779 -35.194 1.00 . A A . 840 SER CA 1 1
20 34537 1 1 119 SER CB C 33.256 1.355 -35.727 1.00 . A A . 840 SER CB 1 1
20 34538 1 1 119 SER H H 31.784 3.234 -33.869 1.00 . A A . 840 SER H 1 1
20 34539 1 1 119 SER HA H 34.461 2.987 -35.020 1.00 . A A . 840 SER HA 1 1
20 34540 1 1 119 SER HB2 H 33.425 1.344 -36.788 1.00 . A A . 840 SER HB2 1 1
20 34541 1 1 119 SER HB3 H 33.975 0.703 -35.242 1.00 . A A . 840 SER HB3 1 1
20 34542 1 1 119 SER HG H 31.975 -0.035 -35.261 1.00 . A A . 840 SER HG 1 1
20 34543 1 1 119 SER N N 32.667 2.804 -33.911 1.00 . A A . 840 SER N 1 1
20 34544 1 1 119 SER O O 33.199 4.955 -36.167 1.00 . A A . 840 SER O 1 1
20 34545 1 1 119 SER OG O 31.934 0.903 -35.460 1.00 . A A . 840 SER OG 1 1
20 34546 1 1 120 THR C C 29.880 3.837 -38.319 1.00 . A A . 841 THR C 1 1
20 34547 1 1 120 THR CA C 31.280 4.323 -37.955 1.00 . A A . 841 THR CA 1 1
20 34548 1 1 120 THR CB C 32.180 4.293 -39.180 1.00 . A A . 841 THR CB 1 1
20 34549 1 1 120 THR CG2 C 33.446 5.117 -38.923 1.00 . A A . 841 THR CG2 1 1
20 34550 1 1 120 THR H H 31.607 2.449 -36.952 1.00 . A A . 841 THR H 1 1
20 34551 1 1 120 THR HA H 31.242 5.319 -37.546 1.00 . A A . 841 THR HA 1 1
20 34552 1 1 120 THR HB H 31.647 4.712 -40.011 1.00 . A A . 841 THR HB 1 1
20 34553 1 1 120 THR HG1 H 33.378 2.765 -39.051 1.00 . A A . 841 THR HG1 1 1
20 34554 1 1 120 THR HG21 H 33.976 4.710 -38.076 1.00 . A A . 841 THR HG21 1 1
20 34555 1 1 120 THR HG22 H 33.176 6.144 -38.721 1.00 . A A . 841 THR HG22 1 1
20 34556 1 1 120 THR HG23 H 34.082 5.079 -39.795 1.00 . A A . 841 THR HG23 1 1
20 34557 1 1 120 THR N N 31.902 3.382 -36.982 1.00 . A A . 841 THR N 1 1
20 34558 1 1 120 THR O O 29.650 3.311 -39.390 1.00 . A A . 841 THR O 1 1
20 34559 1 1 120 THR OG1 O 32.537 2.948 -39.475 1.00 . A A . 841 THR OG1 1 1
20 34560 1 1 121 ALA C C 27.527 2.064 -38.024 1.00 . A A . 842 ALA C 1 1
20 34561 1 1 121 ALA CA C 27.553 3.567 -37.717 1.00 . A A . 842 ALA CA 1 1
20 34562 1 1 121 ALA CB C 27.115 4.371 -38.939 1.00 . A A . 842 ALA CB 1 1
20 34563 1 1 121 ALA H H 29.163 4.453 -36.598 1.00 . A A . 842 ALA H 1 1
20 34564 1 1 121 ALA HA H 26.913 3.792 -36.880 1.00 . A A . 842 ALA HA 1 1
20 34565 1 1 121 ALA HB1 H 27.298 3.795 -39.833 1.00 . A A . 842 ALA HB1 1 1
20 34566 1 1 121 ALA HB2 H 27.677 5.293 -38.983 1.00 . A A . 842 ALA HB2 1 1
20 34567 1 1 121 ALA HB3 H 26.061 4.595 -38.862 1.00 . A A . 842 ALA HB3 1 1
20 34568 1 1 121 ALA N N 28.950 4.016 -37.439 1.00 . A A . 842 ALA N 1 1
20 34569 1 1 121 ALA O O 28.494 1.499 -38.496 1.00 . A A . 842 ALA O 1 1
20 34570 1 1 122 ALA C C 25.632 -0.297 -39.369 1.00 . A A . 843 ALA C 1 1
20 34571 1 1 122 ALA CA C 26.344 -0.055 -38.035 1.00 . A A . 843 ALA CA 1 1
20 34572 1 1 122 ALA CB C 25.528 -0.634 -36.879 1.00 . A A . 843 ALA CB 1 1
20 34573 1 1 122 ALA H H 25.659 1.880 -37.371 1.00 . A A . 843 ALA H 1 1
20 34574 1 1 122 ALA HA H 27.328 -0.494 -38.048 1.00 . A A . 843 ALA HA 1 1
20 34575 1 1 122 ALA HB1 H 26.094 -0.553 -35.963 1.00 . A A . 843 ALA HB1 1 1
20 34576 1 1 122 ALA HB2 H 25.311 -1.674 -37.077 1.00 . A A . 843 ALA HB2 1 1
20 34577 1 1 122 ALA HB3 H 24.604 -0.085 -36.781 1.00 . A A . 843 ALA HB3 1 1
20 34578 1 1 122 ALA N N 26.428 1.410 -37.757 1.00 . A A . 843 ALA N 1 1
20 34579 1 1 122 ALA O O 25.811 -1.366 -39.930 1.00 . A A . 843 ALA O 1 1
20 34580 1 1 122 ALA OXT O 24.919 0.591 -39.807 1.00 . A A . 843 ALA OXT 1 1
21 34581 1 1 5 ARG C C 39.099 3.858 -39.144 1.00 . A A . 726 ARG C 1 1
21 34582 1 1 5 ARG CA C 38.661 3.300 -40.502 1.00 . A A . 726 ARG CA 1 1
21 34583 1 1 5 ARG CB C 39.169 1.871 -40.683 1.00 . A A . 726 ARG CB 1 1
21 34584 1 1 5 ARG CD C 37.666 -0.100 -40.361 1.00 . A A . 726 ARG CD 1 1
21 34585 1 1 5 ARG CG C 38.511 0.958 -39.647 1.00 . A A . 726 ARG CG 1 1
21 34586 1 1 5 ARG CZ C 35.472 -0.883 -39.701 1.00 . A A . 726 ARG CZ 1 1
21 34587 1 1 5 ARG H H 40.325 3.985 -41.552 1.00 . A A . 726 ARG H 1 1
21 34588 1 1 5 ARG HA H 37.588 3.323 -40.589 1.00 . A A . 726 ARG HA 1 1
21 34589 1 1 5 ARG HB2 H 38.923 1.525 -41.677 1.00 . A A . 726 ARG HB2 1 1
21 34590 1 1 5 ARG HB3 H 40.240 1.850 -40.550 1.00 . A A . 726 ARG HB3 1 1
21 34591 1 1 5 ARG HD2 H 37.723 0.035 -41.433 1.00 . A A . 726 ARG HD2 1 1
21 34592 1 1 5 ARG HD3 H 37.992 -1.091 -40.087 1.00 . A A . 726 ARG HD3 1 1
21 34593 1 1 5 ARG HE H 35.967 1.040 -39.694 1.00 . A A . 726 ARG HE 1 1
21 34594 1 1 5 ARG HG2 H 39.276 0.471 -39.058 1.00 . A A . 726 ARG HG2 1 1
21 34595 1 1 5 ARG HG3 H 37.878 1.544 -39.000 1.00 . A A . 726 ARG HG3 1 1
21 34596 1 1 5 ARG HH11 H 34.826 -0.252 -37.915 1.00 . A A . 726 ARG HH11 1 1
21 34597 1 1 5 ARG HH12 H 34.140 -1.739 -38.477 1.00 . A A . 726 ARG HH12 1 1
21 34598 1 1 5 ARG HH21 H 35.933 -1.752 -41.445 1.00 . A A . 726 ARG HH21 1 1
21 34599 1 1 5 ARG HH22 H 34.766 -2.589 -40.476 1.00 . A A . 726 ARG HH22 1 1
21 34600 1 1 5 ARG N N 39.291 4.078 -41.608 1.00 . A A . 726 ARG N 1 1
21 34601 1 1 5 ARG NE N 36.277 0.128 -39.878 1.00 . A A . 726 ARG NE 1 1
21 34602 1 1 5 ARG NH1 N 34.757 -0.964 -38.613 1.00 . A A . 726 ARG NH1 1 1
21 34603 1 1 5 ARG NH2 N 35.384 -1.814 -40.612 1.00 . A A . 726 ARG NH2 1 1
21 34604 1 1 5 ARG O O 40.271 4.066 -38.895 1.00 . A A . 726 ARG O 1 1
21 34605 1 1 6 THR C C 37.694 3.962 -35.835 1.00 . A A . 727 THR C 1 1
21 34606 1 1 6 THR CA C 38.528 4.647 -36.923 1.00 . A A . 727 THR CA 1 1
21 34607 1 1 6 THR CB C 38.191 6.137 -36.997 1.00 . A A . 727 THR CB 1 1
21 34608 1 1 6 THR CG2 C 38.353 6.769 -35.615 1.00 . A A . 727 THR CG2 1 1
21 34609 1 1 6 THR H H 37.229 3.927 -38.485 1.00 . A A . 727 THR H 1 1
21 34610 1 1 6 THR HA H 39.577 4.515 -36.732 1.00 . A A . 727 THR HA 1 1
21 34611 1 1 6 THR HB H 37.174 6.258 -37.326 1.00 . A A . 727 THR HB 1 1
21 34612 1 1 6 THR HG1 H 38.624 6.812 -38.770 1.00 . A A . 727 THR HG1 1 1
21 34613 1 1 6 THR HG21 H 37.991 7.787 -35.640 1.00 . A A . 727 THR HG21 1 1
21 34614 1 1 6 THR HG22 H 39.397 6.767 -35.337 1.00 . A A . 727 THR HG22 1 1
21 34615 1 1 6 THR HG23 H 37.787 6.204 -34.890 1.00 . A A . 727 THR HG23 1 1
21 34616 1 1 6 THR N N 38.167 4.102 -38.264 1.00 . A A . 727 THR N 1 1
21 34617 1 1 6 THR O O 36.516 3.721 -36.004 1.00 . A A . 727 THR O 1 1
21 34618 1 1 6 THR OG1 O 39.067 6.772 -37.918 1.00 . A A . 727 THR OG1 1 1
21 34619 1 1 7 VAL C C 37.760 3.698 -32.298 1.00 . A A . 728 VAL C 1 1
21 34620 1 1 7 VAL CA C 37.532 2.976 -33.628 1.00 . A A . 728 VAL CA 1 1
21 34621 1 1 7 VAL CB C 38.089 1.557 -33.564 1.00 . A A . 728 VAL CB 1 1
21 34622 1 1 7 VAL CG1 C 37.849 0.855 -34.900 1.00 . A A . 728 VAL CG1 1 1
21 34623 1 1 7 VAL CG2 C 39.591 1.614 -33.278 1.00 . A A . 728 VAL CG2 1 1
21 34624 1 1 7 VAL H H 39.248 3.846 -34.604 1.00 . A A . 728 VAL H 1 1
21 34625 1 1 7 VAL HA H 36.482 2.948 -33.866 1.00 . A A . 728 VAL HA 1 1
21 34626 1 1 7 VAL HB H 37.591 1.010 -32.777 1.00 . A A . 728 VAL HB 1 1
21 34627 1 1 7 VAL HG11 H 38.619 1.142 -35.602 1.00 . A A . 728 VAL HG11 1 1
21 34628 1 1 7 VAL HG12 H 36.884 1.141 -35.290 1.00 . A A . 728 VAL HG12 1 1
21 34629 1 1 7 VAL HG13 H 37.877 -0.215 -34.755 1.00 . A A . 728 VAL HG13 1 1
21 34630 1 1 7 VAL HG21 H 40.136 1.300 -34.156 1.00 . A A . 728 VAL HG21 1 1
21 34631 1 1 7 VAL HG22 H 39.825 0.956 -32.454 1.00 . A A . 728 VAL HG22 1 1
21 34632 1 1 7 VAL HG23 H 39.871 2.626 -33.023 1.00 . A A . 728 VAL HG23 1 1
21 34633 1 1 7 VAL N N 38.296 3.646 -34.722 1.00 . A A . 728 VAL N 1 1
21 34634 1 1 7 VAL O O 38.827 4.217 -32.036 1.00 . A A . 728 VAL O 1 1
21 34635 1 1 8 SER C C 36.510 3.484 -29.005 1.00 . A A . 729 SER C 1 1
21 34636 1 1 8 SER CA C 36.920 4.422 -30.145 1.00 . A A . 729 SER CA 1 1
21 34637 1 1 8 SER CB C 35.982 5.625 -30.215 1.00 . A A . 729 SER CB 1 1
21 34638 1 1 8 SER H H 35.912 3.311 -31.689 1.00 . A A . 729 SER H 1 1
21 34639 1 1 8 SER HA H 37.936 4.756 -30.012 1.00 . A A . 729 SER HA 1 1
21 34640 1 1 8 SER HB2 H 36.408 6.378 -30.852 1.00 . A A . 729 SER HB2 1 1
21 34641 1 1 8 SER HB3 H 35.026 5.311 -30.618 1.00 . A A . 729 SER HB3 1 1
21 34642 1 1 8 SER HG H 34.876 6.367 -28.795 1.00 . A A . 729 SER HG 1 1
21 34643 1 1 8 SER N N 36.764 3.736 -31.457 1.00 . A A . 729 SER N 1 1
21 34644 1 1 8 SER O O 35.457 3.630 -28.417 1.00 . A A . 729 SER O 1 1
21 34645 1 1 8 SER OG O 35.806 6.161 -28.909 1.00 . A A . 729 SER OG 1 1
21 34646 1 1 9 GLY C C 36.880 2.346 -26.280 1.00 . A A . 730 GLY C 1 1
21 34647 1 1 9 GLY CA C 36.989 1.572 -27.591 1.00 . A A . 730 GLY CA 1 1
21 34648 1 1 9 GLY H H 38.176 2.415 -29.182 1.00 . A A . 730 GLY H 1 1
21 34649 1 1 9 GLY HA2 H 36.043 1.093 -27.809 1.00 . A A . 730 GLY HA2 1 1
21 34650 1 1 9 GLY HA3 H 37.761 0.824 -27.503 1.00 . A A . 730 GLY HA3 1 1
21 34651 1 1 9 GLY N N 37.333 2.518 -28.693 1.00 . A A . 730 GLY N 1 1
21 34652 1 1 9 GLY O O 37.851 2.888 -25.788 1.00 . A A . 730 GLY O 1 1
21 34653 1 1 10 VAL C C 34.837 2.283 -23.384 1.00 . A A . 731 VAL C 1 1
21 34654 1 1 10 VAL CA C 35.549 3.150 -24.424 1.00 . A A . 731 VAL CA 1 1
21 34655 1 1 10 VAL CB C 34.692 4.368 -24.769 1.00 . A A . 731 VAL CB 1 1
21 34656 1 1 10 VAL CG1 C 34.627 5.307 -23.563 1.00 . A A . 731 VAL CG1 1 1
21 34657 1 1 10 VAL CG2 C 35.306 5.116 -25.958 1.00 . A A . 731 VAL CG2 1 1
21 34658 1 1 10 VAL H H 34.937 1.956 -26.111 1.00 . A A . 731 VAL H 1 1
21 34659 1 1 10 VAL HA H 36.506 3.470 -24.054 1.00 . A A . 731 VAL HA 1 1
21 34660 1 1 10 VAL HB H 33.695 4.043 -25.022 1.00 . A A . 731 VAL HB 1 1
21 34661 1 1 10 VAL HG11 H 33.650 5.240 -23.107 1.00 . A A . 731 VAL HG11 1 1
21 34662 1 1 10 VAL HG12 H 34.805 6.322 -23.887 1.00 . A A . 731 VAL HG12 1 1
21 34663 1 1 10 VAL HG13 H 35.381 5.022 -22.844 1.00 . A A . 731 VAL HG13 1 1
21 34664 1 1 10 VAL HG21 H 35.919 5.927 -25.594 1.00 . A A . 731 VAL HG21 1 1
21 34665 1 1 10 VAL HG22 H 34.518 5.513 -26.580 1.00 . A A . 731 VAL HG22 1 1
21 34666 1 1 10 VAL HG23 H 35.911 4.439 -26.536 1.00 . A A . 731 VAL HG23 1 1
21 34667 1 1 10 VAL N N 35.709 2.406 -25.706 1.00 . A A . 731 VAL N 1 1
21 34668 1 1 10 VAL O O 33.875 1.599 -23.679 1.00 . A A . 731 VAL O 1 1
21 34669 1 1 11 CYS C C 34.387 2.376 -19.887 1.00 . A A . 732 CYS C 1 1
21 34670 1 1 11 CYS CA C 34.668 1.489 -21.099 1.00 . A A . 732 CYS CA 1 1
21 34671 1 1 11 CYS CB C 35.686 0.403 -20.754 1.00 . A A . 732 CYS CB 1 1
21 34672 1 1 11 CYS H H 36.080 2.865 -21.963 1.00 . A A . 732 CYS H 1 1
21 34673 1 1 11 CYS HA H 33.755 1.042 -21.459 1.00 . A A . 732 CYS HA 1 1
21 34674 1 1 11 CYS HB2 H 35.398 -0.078 -19.830 1.00 . A A . 732 CYS HB2 1 1
21 34675 1 1 11 CYS HB3 H 35.714 -0.330 -21.546 1.00 . A A . 732 CYS HB3 1 1
21 34676 1 1 11 CYS N N 35.306 2.306 -22.173 1.00 . A A . 732 CYS N 1 1
21 34677 1 1 11 CYS O O 35.133 3.288 -19.591 1.00 . A A . 732 CYS O 1 1
21 34678 1 1 11 CYS SG S 37.328 1.144 -20.559 1.00 . A A . 732 CYS SG 1 1
21 34679 1 1 12 ALA C C 33.205 2.187 -16.691 1.00 . A A . 733 ALA C 1 1
21 34680 1 1 12 ALA CA C 33.018 2.967 -17.990 1.00 . A A . 733 ALA CA 1 1
21 34681 1 1 12 ALA CB C 31.557 3.369 -18.157 1.00 . A A . 733 ALA CB 1 1
21 34682 1 1 12 ALA H H 32.730 1.382 -19.425 1.00 . A A . 733 ALA H 1 1
21 34683 1 1 12 ALA HA H 33.638 3.847 -17.989 1.00 . A A . 733 ALA HA 1 1
21 34684 1 1 12 ALA HB1 H 31.490 4.212 -18.828 1.00 . A A . 733 ALA HB1 1 1
21 34685 1 1 12 ALA HB2 H 31.147 3.641 -17.194 1.00 . A A . 733 ALA HB2 1 1
21 34686 1 1 12 ALA HB3 H 31.000 2.539 -18.564 1.00 . A A . 733 ALA HB3 1 1
21 34687 1 1 12 ALA N N 33.324 2.123 -19.178 1.00 . A A . 733 ALA N 1 1
21 34688 1 1 12 ALA O O 32.391 1.363 -16.324 1.00 . A A . 733 ALA O 1 1
21 34689 1 1 13 ASP C C 34.348 2.699 -13.551 1.00 . A A . 734 ASP C 1 1
21 34690 1 1 13 ASP CA C 34.516 1.718 -14.715 1.00 . A A . 734 ASP CA 1 1
21 34691 1 1 13 ASP CB C 35.961 1.220 -14.805 1.00 . A A . 734 ASP CB 1 1
21 34692 1 1 13 ASP CG C 36.453 0.818 -13.414 1.00 . A A . 734 ASP CG 1 1
21 34693 1 1 13 ASP H H 34.919 3.107 -16.308 1.00 . A A . 734 ASP H 1 1
21 34694 1 1 13 ASP HA H 33.839 0.886 -14.614 1.00 . A A . 734 ASP HA 1 1
21 34695 1 1 13 ASP HB2 H 36.005 0.363 -15.464 1.00 . A A . 734 ASP HB2 1 1
21 34696 1 1 13 ASP HB3 H 36.589 2.005 -15.195 1.00 . A A . 734 ASP HB3 1 1
21 34697 1 1 13 ASP N N 34.274 2.441 -15.992 1.00 . A A . 734 ASP N 1 1
21 34698 1 1 13 ASP O O 35.229 3.483 -13.256 1.00 . A A . 734 ASP O 1 1
21 34699 1 1 13 ASP OD1 O 36.587 1.697 -12.579 1.00 . A A . 734 ASP OD1 1 1
21 34700 1 1 13 ASP OD2 O 36.690 -0.361 -13.209 1.00 . A A . 734 ASP OD2 1 1
21 34701 1 1 14 VAL C C 32.285 2.897 -10.593 1.00 . A A . 735 VAL C 1 1
21 34702 1 1 14 VAL CA C 33.003 3.600 -11.745 1.00 . A A . 735 VAL CA 1 1
21 34703 1 1 14 VAL CB C 32.112 4.700 -12.306 1.00 . A A . 735 VAL CB 1 1
21 34704 1 1 14 VAL CG1 C 32.909 5.558 -13.278 1.00 . A A . 735 VAL CG1 1 1
21 34705 1 1 14 VAL CG2 C 30.928 4.068 -13.038 1.00 . A A . 735 VAL CG2 1 1
21 34706 1 1 14 VAL H H 32.522 2.028 -13.143 1.00 . A A . 735 VAL H 1 1
21 34707 1 1 14 VAL HA H 33.932 4.019 -11.416 1.00 . A A . 735 VAL HA 1 1
21 34708 1 1 14 VAL HB H 31.750 5.317 -11.497 1.00 . A A . 735 VAL HB 1 1
21 34709 1 1 14 VAL HG11 H 33.674 6.094 -12.739 1.00 . A A . 735 VAL HG11 1 1
21 34710 1 1 14 VAL HG12 H 32.246 6.260 -13.760 1.00 . A A . 735 VAL HG12 1 1
21 34711 1 1 14 VAL HG13 H 33.367 4.925 -14.022 1.00 . A A . 735 VAL HG13 1 1
21 34712 1 1 14 VAL HG21 H 30.363 4.839 -13.541 1.00 . A A . 735 VAL HG21 1 1
21 34713 1 1 14 VAL HG22 H 30.293 3.562 -12.326 1.00 . A A . 735 VAL HG22 1 1
21 34714 1 1 14 VAL HG23 H 31.292 3.357 -13.765 1.00 . A A . 735 VAL HG23 1 1
21 34715 1 1 14 VAL N N 33.222 2.664 -12.888 1.00 . A A . 735 VAL N 1 1
21 34716 1 1 14 VAL O O 31.546 1.954 -10.791 1.00 . A A . 735 VAL O 1 1
21 34717 1 1 15 SER C C 30.403 3.274 -8.116 1.00 . A A . 736 SER C 1 1
21 34718 1 1 15 SER CA C 31.818 2.710 -8.227 1.00 . A A . 736 SER CA 1 1
21 34719 1 1 15 SER CB C 32.653 3.099 -7.007 1.00 . A A . 736 SER CB 1 1
21 34720 1 1 15 SER H H 33.090 4.118 -9.251 1.00 . A A . 736 SER H 1 1
21 34721 1 1 15 SER HA H 31.795 1.638 -8.341 1.00 . A A . 736 SER HA 1 1
21 34722 1 1 15 SER HB2 H 33.044 4.090 -7.141 1.00 . A A . 736 SER HB2 1 1
21 34723 1 1 15 SER HB3 H 32.028 3.078 -6.121 1.00 . A A . 736 SER HB3 1 1
21 34724 1 1 15 SER HG H 34.529 2.690 -6.684 1.00 . A A . 736 SER HG 1 1
21 34725 1 1 15 SER N N 32.493 3.352 -9.390 1.00 . A A . 736 SER N 1 1
21 34726 1 1 15 SER O O 30.024 4.138 -8.873 1.00 . A A . 736 SER O 1 1
21 34727 1 1 15 SER OG O 33.733 2.183 -6.864 1.00 . A A . 736 SER OG 1 1
21 34728 1 1 16 GLU C C 28.175 4.430 -6.004 1.00 . A A . 737 GLU C 1 1
21 34729 1 1 16 GLU CA C 28.228 3.349 -7.080 1.00 . A A . 737 GLU CA 1 1
21 34730 1 1 16 GLU CB C 27.344 2.166 -6.695 1.00 . A A . 737 GLU CB 1 1
21 34731 1 1 16 GLU CD C 25.119 2.017 -5.555 1.00 . A A . 737 GLU CD 1 1
21 34732 1 1 16 GLU CG C 25.876 2.602 -6.748 1.00 . A A . 737 GLU CG 1 1
21 34733 1 1 16 GLU H H 29.923 2.102 -6.584 1.00 . A A . 737 GLU H 1 1
21 34734 1 1 16 GLU HA H 27.908 3.751 -8.027 1.00 . A A . 737 GLU HA 1 1
21 34735 1 1 16 GLU HB2 H 27.507 1.353 -7.390 1.00 . A A . 737 GLU HB2 1 1
21 34736 1 1 16 GLU HB3 H 27.588 1.842 -5.696 1.00 . A A . 737 GLU HB3 1 1
21 34737 1 1 16 GLU HG2 H 25.820 3.683 -6.713 1.00 . A A . 737 GLU HG2 1 1
21 34738 1 1 16 GLU HG3 H 25.431 2.249 -7.663 1.00 . A A . 737 GLU HG3 1 1
21 34739 1 1 16 GLU N N 29.613 2.803 -7.195 1.00 . A A . 737 GLU N 1 1
21 34740 1 1 16 GLU O O 27.708 4.205 -4.907 1.00 . A A . 737 GLU O 1 1
21 34741 1 1 16 GLU OE1 O 24.219 2.681 -5.067 1.00 . A A . 737 GLU OE1 1 1
21 34742 1 1 16 GLU OE2 O 25.449 0.915 -5.151 1.00 . A A . 737 GLU OE2 1 1
21 34743 1 1 17 TYR C C 28.806 8.055 -6.002 1.00 . A A . 738 TYR C 1 1
21 34744 1 1 17 TYR CA C 28.634 6.700 -5.306 1.00 . A A . 738 TYR CA 1 1
21 34745 1 1 17 TYR CB C 29.815 6.413 -4.386 1.00 . A A . 738 TYR CB 1 1
21 34746 1 1 17 TYR CD1 C 30.044 8.396 -2.851 1.00 . A A . 738 TYR CD1 1 1
21 34747 1 1 17 TYR CD2 C 28.931 6.406 -2.027 1.00 . A A . 738 TYR CD2 1 1
21 34748 1 1 17 TYR CE1 C 29.837 9.022 -1.618 1.00 . A A . 738 TYR CE1 1 1
21 34749 1 1 17 TYR CE2 C 28.724 7.033 -0.793 1.00 . A A . 738 TYR CE2 1 1
21 34750 1 1 17 TYR CG C 29.592 7.089 -3.056 1.00 . A A . 738 TYR CG 1 1
21 34751 1 1 17 TYR CZ C 29.177 8.342 -0.589 1.00 . A A . 738 TYR CZ 1 1
21 34752 1 1 17 TYR H H 29.035 5.756 -7.195 1.00 . A A . 738 TYR H 1 1
21 34753 1 1 17 TYR HA H 27.716 6.678 -4.745 1.00 . A A . 738 TYR HA 1 1
21 34754 1 1 17 TYR HB2 H 29.905 5.347 -4.238 1.00 . A A . 738 TYR HB2 1 1
21 34755 1 1 17 TYR HB3 H 30.722 6.792 -4.833 1.00 . A A . 738 TYR HB3 1 1
21 34756 1 1 17 TYR HD1 H 30.553 8.922 -3.645 1.00 . A A . 738 TYR HD1 1 1
21 34757 1 1 17 TYR HD2 H 28.582 5.398 -2.186 1.00 . A A . 738 TYR HD2 1 1
21 34758 1 1 17 TYR HE1 H 30.186 10.032 -1.461 1.00 . A A . 738 TYR HE1 1 1
21 34759 1 1 17 TYR HE2 H 28.215 6.507 0.002 1.00 . A A . 738 TYR HE2 1 1
21 34760 1 1 17 TYR HH H 28.398 9.716 0.478 1.00 . A A . 738 TYR HH 1 1
21 34761 1 1 17 TYR N N 28.655 5.601 -6.309 1.00 . A A . 738 TYR N 1 1
21 34762 1 1 17 TYR O O 29.503 8.174 -6.991 1.00 . A A . 738 TYR O 1 1
21 34763 1 1 17 TYR OH O 28.973 8.961 0.624 1.00 . A A . 738 TYR OH 1 1
21 34764 1 1 18 HIS C C 29.478 11.189 -5.502 1.00 . A A . 739 HIS C 1 1
21 34765 1 1 18 HIS CA C 28.298 10.423 -6.117 1.00 . A A . 739 HIS CA 1 1
21 34766 1 1 18 HIS CB C 26.978 11.123 -5.797 1.00 . A A . 739 HIS CB 1 1
21 34767 1 1 18 HIS CD2 C 26.064 11.869 -8.136 1.00 . A A . 739 HIS CD2 1 1
21 34768 1 1 18 HIS CE1 C 26.514 13.982 -7.989 1.00 . A A . 739 HIS CE1 1 1
21 34769 1 1 18 HIS CG C 26.639 12.069 -6.909 1.00 . A A . 739 HIS CG 1 1
21 34770 1 1 18 HIS H H 27.618 8.956 -4.694 1.00 . A A . 739 HIS H 1 1
21 34771 1 1 18 HIS HA H 28.419 10.335 -7.183 1.00 . A A . 739 HIS HA 1 1
21 34772 1 1 18 HIS HB2 H 26.195 10.386 -5.698 1.00 . A A . 739 HIS HB2 1 1
21 34773 1 1 18 HIS HB3 H 27.077 11.673 -4.872 1.00 . A A . 739 HIS HB3 1 1
21 34774 1 1 18 HIS HD1 H 27.330 13.890 -6.076 1.00 . A A . 739 HIS HD1 1 1
21 34775 1 1 18 HIS HD2 H 25.729 10.914 -8.517 1.00 . A A . 739 HIS HD2 1 1
21 34776 1 1 18 HIS HE1 H 26.613 15.034 -8.217 1.00 . A A . 739 HIS HE1 1 1
21 34777 1 1 18 HIS N N 28.175 9.076 -5.491 1.00 . A A . 739 HIS N 1 1
21 34778 1 1 18 HIS ND1 N 26.917 13.423 -6.834 1.00 . A A . 739 HIS ND1 1 1
21 34779 1 1 18 HIS NE2 N 25.985 13.077 -8.820 1.00 . A A . 739 HIS NE2 1 1
21 34780 1 1 18 HIS O O 29.808 10.993 -4.350 1.00 . A A . 739 HIS O 1 1
21 34781 1 1 19 PRO C C 30.761 13.920 -4.833 1.00 . A A . 740 PRO C 1 1
21 34782 1 1 19 PRO CA C 31.232 12.837 -5.822 1.00 . A A . 740 PRO CA 1 1
21 34783 1 1 19 PRO CB C 31.797 13.458 -7.097 1.00 . A A . 740 PRO CB 1 1
21 34784 1 1 19 PRO CD C 29.748 12.330 -7.700 1.00 . A A . 740 PRO CD 1 1
21 34785 1 1 19 PRO CG C 30.641 13.499 -8.048 1.00 . A A . 740 PRO CG 1 1
21 34786 1 1 19 PRO HA H 31.969 12.201 -5.364 1.00 . A A . 740 PRO HA 1 1
21 34787 1 1 19 PRO HB2 H 32.166 14.457 -6.901 1.00 . A A . 740 PRO HB2 1 1
21 34788 1 1 19 PRO HB3 H 32.581 12.839 -7.500 1.00 . A A . 740 PRO HB3 1 1
21 34789 1 1 19 PRO HD2 H 28.710 12.608 -7.800 1.00 . A A . 740 PRO HD2 1 1
21 34790 1 1 19 PRO HD3 H 29.975 11.480 -8.321 1.00 . A A . 740 PRO HD3 1 1
21 34791 1 1 19 PRO HG2 H 30.099 14.430 -7.930 1.00 . A A . 740 PRO HG2 1 1
21 34792 1 1 19 PRO HG3 H 30.991 13.400 -9.062 1.00 . A A . 740 PRO HG3 1 1
21 34793 1 1 19 PRO N N 30.080 12.040 -6.300 1.00 . A A . 740 PRO N 1 1
21 34794 1 1 19 PRO O O 30.577 13.656 -3.661 1.00 . A A . 740 PRO O 1 1
21 34795 1 1 20 ASN C C 29.437 17.353 -5.170 1.00 . A A . 741 ASN C 1 1
21 34796 1 1 20 ASN CA C 30.095 16.220 -4.377 1.00 . A A . 741 ASN CA 1 1
21 34797 1 1 20 ASN CB C 31.366 16.736 -3.702 1.00 . A A . 741 ASN CB 1 1
21 34798 1 1 20 ASN CG C 32.017 15.617 -2.894 1.00 . A A . 741 ASN CG 1 1
21 34799 1 1 20 ASN H H 30.687 15.323 -6.248 1.00 . A A . 741 ASN H 1 1
21 34800 1 1 20 ASN HA H 29.418 15.831 -3.637 1.00 . A A . 741 ASN HA 1 1
21 34801 1 1 20 ASN HB2 H 32.056 17.083 -4.458 1.00 . A A . 741 ASN HB2 1 1
21 34802 1 1 20 ASN HB3 H 31.115 17.554 -3.045 1.00 . A A . 741 ASN HB3 1 1
21 34803 1 1 20 ASN HD21 H 33.214 15.056 -4.373 1.00 . A A . 741 ASN HD21 1 1
21 34804 1 1 20 ASN HD22 H 33.367 14.164 -2.938 1.00 . A A . 741 ASN HD22 1 1
21 34805 1 1 20 ASN N N 30.553 15.132 -5.298 1.00 . A A . 741 ASN N 1 1
21 34806 1 1 20 ASN ND2 N 32.942 14.885 -3.447 1.00 . A A . 741 ASN ND2 1 1
21 34807 1 1 20 ASN O O 29.883 17.712 -6.240 1.00 . A A . 741 ASN O 1 1
21 34808 1 1 20 ASN OD1 O 31.679 15.405 -1.745 1.00 . A A . 741 ASN OD1 1 1
21 34809 1 1 21 ILE C C 27.062 19.991 -4.383 1.00 . A A . 742 ILE C 1 1
21 34810 1 1 21 ILE CA C 27.704 19.026 -5.380 1.00 . A A . 742 ILE CA 1 1
21 34811 1 1 21 ILE CB C 26.631 18.364 -6.250 1.00 . A A . 742 ILE CB 1 1
21 34812 1 1 21 ILE CD1 C 26.452 15.971 -5.415 1.00 . A A . 742 ILE CD1 1 1
21 34813 1 1 21 ILE CG1 C 25.808 17.365 -5.397 1.00 . A A . 742 ILE CG1 1 1
21 34814 1 1 21 ILE CG2 C 27.294 17.646 -7.435 1.00 . A A . 742 ILE CG2 1 1
21 34815 1 1 21 ILE H H 28.038 17.618 -3.785 1.00 . A A . 742 ILE H 1 1
21 34816 1 1 21 ILE HA H 28.410 19.549 -6.004 1.00 . A A . 742 ILE HA 1 1
21 34817 1 1 21 ILE HB H 25.970 19.131 -6.633 1.00 . A A . 742 ILE HB 1 1
21 34818 1 1 21 ILE HD11 H 26.635 15.674 -6.432 1.00 . A A . 742 ILE HD11 1 1
21 34819 1 1 21 ILE HD12 H 25.785 15.262 -4.949 1.00 . A A . 742 ILE HD12 1 1
21 34820 1 1 21 ILE HD13 H 27.383 15.996 -4.873 1.00 . A A . 742 ILE HD13 1 1
21 34821 1 1 21 ILE HG12 H 25.759 17.721 -4.380 1.00 . A A . 742 ILE HG12 1 1
21 34822 1 1 21 ILE HG13 H 24.809 17.298 -5.799 1.00 . A A . 742 ILE HG13 1 1
21 34823 1 1 21 ILE HG21 H 27.702 18.378 -8.117 1.00 . A A . 742 ILE HG21 1 1
21 34824 1 1 21 ILE HG22 H 26.558 17.045 -7.950 1.00 . A A . 742 ILE HG22 1 1
21 34825 1 1 21 ILE HG23 H 28.088 17.010 -7.073 1.00 . A A . 742 ILE HG23 1 1
21 34826 1 1 21 ILE N N 28.383 17.919 -4.652 1.00 . A A . 742 ILE N 1 1
21 34827 1 1 21 ILE O O 25.898 19.871 -4.055 1.00 . A A . 742 ILE O 1 1
21 34828 1 1 22 LYS C C 26.493 23.033 -3.667 1.00 . A A . 743 LYS C 1 1
21 34829 1 1 22 LYS CA C 27.236 21.918 -2.917 1.00 . A A . 743 LYS CA 1 1
21 34830 1 1 22 LYS CB C 28.441 22.488 -2.164 1.00 . A A . 743 LYS CB 1 1
21 34831 1 1 22 LYS CD C 30.698 23.479 -2.596 1.00 . A A . 743 LYS CD 1 1
21 34832 1 1 22 LYS CE C 31.286 22.075 -2.429 1.00 . A A . 743 LYS CE 1 1
21 34833 1 1 22 LYS CG C 29.257 23.376 -3.104 1.00 . A A . 743 LYS CG 1 1
21 34834 1 1 22 LYS H H 28.750 21.015 -4.163 1.00 . A A . 743 LYS H 1 1
21 34835 1 1 22 LYS HA H 26.574 21.417 -2.230 1.00 . A A . 743 LYS HA 1 1
21 34836 1 1 22 LYS HB2 H 28.096 23.072 -1.323 1.00 . A A . 743 LYS HB2 1 1
21 34837 1 1 22 LYS HB3 H 29.061 21.677 -1.809 1.00 . A A . 743 LYS HB3 1 1
21 34838 1 1 22 LYS HD2 H 31.291 24.036 -3.308 1.00 . A A . 743 LYS HD2 1 1
21 34839 1 1 22 LYS HD3 H 30.709 23.987 -1.644 1.00 . A A . 743 LYS HD3 1 1
21 34840 1 1 22 LYS HE2 H 31.429 21.851 -1.380 1.00 . A A . 743 LYS HE2 1 1
21 34841 1 1 22 LYS HE3 H 30.643 21.340 -2.887 1.00 . A A . 743 LYS HE3 1 1
21 34842 1 1 22 LYS HG2 H 29.253 22.948 -4.096 1.00 . A A . 743 LYS HG2 1 1
21 34843 1 1 22 LYS HG3 H 28.819 24.362 -3.137 1.00 . A A . 743 LYS HG3 1 1
21 34844 1 1 22 LYS HZ1 H 32.437 22.281 -4.151 1.00 . A A . 743 LYS HZ1 1 1
21 34845 1 1 22 LYS HZ2 H 33.092 21.213 -3.004 1.00 . A A . 743 LYS HZ2 1 1
21 34846 1 1 22 LYS HZ3 H 33.173 22.890 -2.750 1.00 . A A . 743 LYS HZ3 1 1
21 34847 1 1 22 LYS N N 27.810 20.944 -3.894 1.00 . A A . 743 LYS N 1 1
21 34848 1 1 22 LYS NZ N 32.595 22.118 -3.137 1.00 . A A . 743 LYS NZ 1 1
21 34849 1 1 22 LYS O O 26.598 24.196 -3.332 1.00 . A A . 743 LYS O 1 1
21 34850 1 1 23 ASN C C 24.207 23.042 -6.572 1.00 . A A . 744 ASN C 1 1
21 34851 1 1 23 ASN CA C 24.997 23.711 -5.452 1.00 . A A . 744 ASN CA 1 1
21 34852 1 1 23 ASN CB C 26.068 24.636 -6.027 1.00 . A A . 744 ASN CB 1 1
21 34853 1 1 23 ASN CG C 25.531 26.066 -6.079 1.00 . A A . 744 ASN CG 1 1
21 34854 1 1 23 ASN H H 25.674 21.746 -4.933 1.00 . A A . 744 ASN H 1 1
21 34855 1 1 23 ASN HA H 24.337 24.259 -4.807 1.00 . A A . 744 ASN HA 1 1
21 34856 1 1 23 ASN HB2 H 26.947 24.602 -5.399 1.00 . A A . 744 ASN HB2 1 1
21 34857 1 1 23 ASN HB3 H 26.324 24.314 -7.025 1.00 . A A . 744 ASN HB3 1 1
21 34858 1 1 23 ASN HD21 H 24.790 26.003 -4.240 1.00 . A A . 744 ASN HD21 1 1
21 34859 1 1 23 ASN HD22 H 24.562 27.469 -5.065 1.00 . A A . 744 ASN HD22 1 1
21 34860 1 1 23 ASN N N 25.745 22.683 -4.680 1.00 . A A . 744 ASN N 1 1
21 34861 1 1 23 ASN ND2 N 24.910 26.553 -5.042 1.00 . A A . 744 ASN ND2 1 1
21 34862 1 1 23 ASN O O 24.053 23.580 -7.650 1.00 . A A . 744 ASN O 1 1
21 34863 1 1 23 ASN OD1 O 25.679 26.747 -7.075 1.00 . A A . 744 ASN OD1 1 1
21 34864 1 1 24 TRP C C 21.433 21.395 -7.142 1.00 . A A . 745 TRP C 1 1
21 34865 1 1 24 TRP CA C 22.927 21.152 -7.361 1.00 . A A . 745 TRP CA 1 1
21 34866 1 1 24 TRP CB C 23.269 19.685 -7.145 1.00 . A A . 745 TRP CB 1 1
21 34867 1 1 24 TRP CD1 C 21.314 18.131 -7.377 1.00 . A A . 745 TRP CD1 1 1
21 34868 1 1 24 TRP CD2 C 22.270 18.620 -9.345 1.00 . A A . 745 TRP CD2 1 1
21 34869 1 1 24 TRP CE2 C 21.201 17.744 -9.631 1.00 . A A . 745 TRP CE2 1 1
21 34870 1 1 24 TRP CE3 C 23.049 19.089 -10.410 1.00 . A A . 745 TRP CE3 1 1
21 34871 1 1 24 TRP CG C 22.320 18.844 -7.914 1.00 . A A . 745 TRP CG 1 1
21 34872 1 1 24 TRP CH2 C 21.695 17.820 -11.988 1.00 . A A . 745 TRP CH2 1 1
21 34873 1 1 24 TRP CZ2 C 20.912 17.344 -10.933 1.00 . A A . 745 TRP CZ2 1 1
21 34874 1 1 24 TRP CZ3 C 22.763 18.692 -11.729 1.00 . A A . 745 TRP CZ3 1 1
21 34875 1 1 24 TRP H H 23.849 21.455 -5.444 1.00 . A A . 745 TRP H 1 1
21 34876 1 1 24 TRP HA H 23.225 21.463 -8.347 1.00 . A A . 745 TRP HA 1 1
21 34877 1 1 24 TRP HB2 H 24.274 19.496 -7.486 1.00 . A A . 745 TRP HB2 1 1
21 34878 1 1 24 TRP HB3 H 23.193 19.447 -6.094 1.00 . A A . 745 TRP HB3 1 1
21 34879 1 1 24 TRP HD1 H 21.071 18.082 -6.325 1.00 . A A . 745 TRP HD1 1 1
21 34880 1 1 24 TRP HE1 H 19.870 16.882 -8.276 1.00 . A A . 745 TRP HE1 1 1
21 34881 1 1 24 TRP HE3 H 23.869 19.765 -10.214 1.00 . A A . 745 TRP HE3 1 1
21 34882 1 1 24 TRP HH2 H 21.477 17.516 -13.001 1.00 . A A . 745 TRP HH2 1 1
21 34883 1 1 24 TRP HZ2 H 20.087 16.673 -11.126 1.00 . A A . 745 TRP HZ2 1 1
21 34884 1 1 24 TRP HZ3 H 23.370 19.058 -12.542 1.00 . A A . 745 TRP HZ3 1 1
21 34885 1 1 24 TRP N N 23.708 21.869 -6.323 1.00 . A A . 745 TRP N 1 1
21 34886 1 1 24 TRP NE1 N 20.643 17.472 -8.396 1.00 . A A . 745 TRP NE1 1 1
21 34887 1 1 24 TRP O O 20.624 21.231 -8.034 1.00 . A A . 745 TRP O 1 1
21 34888 1 1 25 GLN C C 18.944 22.754 -6.817 1.00 . A A . 746 GLN C 1 1
21 34889 1 1 25 GLN CA C 19.641 22.049 -5.646 1.00 . A A . 746 GLN CA 1 1
21 34890 1 1 25 GLN CB C 19.687 22.976 -4.440 1.00 . A A . 746 GLN CB 1 1
21 34891 1 1 25 GLN CD C 21.188 22.938 -2.443 1.00 . A A . 746 GLN CD 1 1
21 34892 1 1 25 GLN CG C 20.087 22.184 -3.194 1.00 . A A . 746 GLN CG 1 1
21 34893 1 1 25 GLN H H 21.751 21.907 -5.261 1.00 . A A . 746 GLN H 1 1
21 34894 1 1 25 GLN HA H 19.131 21.136 -5.392 1.00 . A A . 746 GLN HA 1 1
21 34895 1 1 25 GLN HB2 H 20.416 23.755 -4.620 1.00 . A A . 746 GLN HB2 1 1
21 34896 1 1 25 GLN HB3 H 18.718 23.418 -4.290 1.00 . A A . 746 GLN HB3 1 1
21 34897 1 1 25 GLN HE21 H 22.642 22.291 -3.633 1.00 . A A . 746 GLN HE21 1 1
21 34898 1 1 25 GLN HE22 H 23.136 23.323 -2.378 1.00 . A A . 746 GLN HE22 1 1
21 34899 1 1 25 GLN HG2 H 19.225 22.068 -2.551 1.00 . A A . 746 GLN HG2 1 1
21 34900 1 1 25 GLN HG3 H 20.452 21.213 -3.486 1.00 . A A . 746 GLN HG3 1 1
21 34901 1 1 25 GLN N N 21.072 21.785 -5.958 1.00 . A A . 746 GLN N 1 1
21 34902 1 1 25 GLN NE2 N 22.425 22.843 -2.852 1.00 . A A . 746 GLN NE2 1 1
21 34903 1 1 25 GLN O O 19.432 23.735 -7.341 1.00 . A A . 746 GLN O 1 1
21 34904 1 1 25 GLN OE1 O 20.920 23.622 -1.476 1.00 . A A . 746 GLN OE1 1 1
21 34905 1 1 26 ILE C C 16.331 24.132 -7.839 1.00 . A A . 747 ILE C 1 1
21 34906 1 1 26 ILE CA C 17.090 22.913 -8.364 1.00 . A A . 747 ILE CA 1 1
21 34907 1 1 26 ILE CB C 16.117 21.858 -8.890 1.00 . A A . 747 ILE CB 1 1
21 34908 1 1 26 ILE CD1 C 14.851 21.279 -10.970 1.00 . A A . 747 ILE CD1 1 1
21 34909 1 1 26 ILE CG1 C 15.356 22.427 -10.093 1.00 . A A . 747 ILE CG1 1 1
21 34910 1 1 26 ILE CG2 C 15.124 21.485 -7.790 1.00 . A A . 747 ILE CG2 1 1
21 34911 1 1 26 ILE H H 17.430 21.469 -6.800 1.00 . A A . 747 ILE H 1 1
21 34912 1 1 26 ILE HA H 17.783 23.201 -9.137 1.00 . A A . 747 ILE HA 1 1
21 34913 1 1 26 ILE HB H 16.668 20.978 -9.193 1.00 . A A . 747 ILE HB 1 1
21 34914 1 1 26 ILE HD11 H 14.877 20.357 -10.410 1.00 . A A . 747 ILE HD11 1 1
21 34915 1 1 26 ILE HD12 H 15.480 21.190 -11.843 1.00 . A A . 747 ILE HD12 1 1
21 34916 1 1 26 ILE HD13 H 13.835 21.483 -11.279 1.00 . A A . 747 ILE HD13 1 1
21 34917 1 1 26 ILE HG12 H 14.516 23.009 -9.741 1.00 . A A . 747 ILE HG12 1 1
21 34918 1 1 26 ILE HG13 H 16.014 23.056 -10.671 1.00 . A A . 747 ILE HG13 1 1
21 34919 1 1 26 ILE HG21 H 14.241 22.100 -7.879 1.00 . A A . 747 ILE HG21 1 1
21 34920 1 1 26 ILE HG22 H 15.578 21.647 -6.824 1.00 . A A . 747 ILE HG22 1 1
21 34921 1 1 26 ILE HG23 H 14.850 20.446 -7.889 1.00 . A A . 747 ILE HG23 1 1
21 34922 1 1 26 ILE N N 17.808 22.262 -7.231 1.00 . A A . 747 ILE N 1 1
21 34923 1 1 26 ILE O O 15.280 24.006 -7.244 1.00 . A A . 747 ILE O 1 1
21 34924 1 1 27 GLU C C 16.169 26.558 -6.026 1.00 . A A . 748 GLU C 1 1
21 34925 1 1 27 GLU CA C 16.159 26.538 -7.563 1.00 . A A . 748 GLU CA 1 1
21 34926 1 1 27 GLU CB C 14.728 26.444 -8.098 1.00 . A A . 748 GLU CB 1 1
21 34927 1 1 27 GLU CD C 15.423 27.299 -10.341 1.00 . A A . 748 GLU CD 1 1
21 34928 1 1 27 GLU CG C 14.503 27.539 -9.141 1.00 . A A . 748 GLU CG 1 1
21 34929 1 1 27 GLU H H 17.701 25.388 -8.539 1.00 . A A . 748 GLU H 1 1
21 34930 1 1 27 GLU HA H 16.641 27.420 -7.950 1.00 . A A . 748 GLU HA 1 1
21 34931 1 1 27 GLU HB2 H 14.573 25.477 -8.554 1.00 . A A . 748 GLU HB2 1 1
21 34932 1 1 27 GLU HB3 H 14.029 26.576 -7.287 1.00 . A A . 748 GLU HB3 1 1
21 34933 1 1 27 GLU HG2 H 13.473 27.518 -9.468 1.00 . A A . 748 GLU HG2 1 1
21 34934 1 1 27 GLU HG3 H 14.724 28.501 -8.707 1.00 . A A . 748 GLU HG3 1 1
21 34935 1 1 27 GLU N N 16.853 25.309 -8.054 1.00 . A A . 748 GLU N 1 1
21 34936 1 1 27 GLU O O 17.027 27.161 -5.412 1.00 . A A . 748 GLU O 1 1
21 34937 1 1 27 GLU OE1 O 16.020 26.236 -10.403 1.00 . A A . 748 GLU OE1 1 1
21 34938 1 1 27 GLU OE2 O 15.517 28.182 -11.177 1.00 . A A . 748 GLU OE2 1 1
21 34939 1 1 28 SER C C 14.680 24.535 -3.385 1.00 . A A . 749 SER C 1 1
21 34940 1 1 28 SER CA C 15.192 25.890 -3.904 1.00 . A A . 749 SER CA 1 1
21 34941 1 1 28 SER CB C 14.225 27.007 -3.523 1.00 . A A . 749 SER CB 1 1
21 34942 1 1 28 SER H H 14.539 25.424 -5.906 1.00 . A A . 749 SER H 1 1
21 34943 1 1 28 SER HA H 16.171 26.099 -3.506 1.00 . A A . 749 SER HA 1 1
21 34944 1 1 28 SER HB2 H 13.284 26.855 -4.018 1.00 . A A . 749 SER HB2 1 1
21 34945 1 1 28 SER HB3 H 14.071 26.997 -2.450 1.00 . A A . 749 SER HB3 1 1
21 34946 1 1 28 SER HG H 14.120 28.939 -3.736 1.00 . A A . 749 SER HG 1 1
21 34947 1 1 28 SER N N 15.225 25.901 -5.399 1.00 . A A . 749 SER N 1 1
21 34948 1 1 28 SER O O 13.530 24.398 -3.016 1.00 . A A . 749 SER O 1 1
21 34949 1 1 28 SER OG O 14.770 28.258 -3.925 1.00 . A A . 749 SER OG 1 1
21 34950 1 1 29 TYR C C 16.253 21.466 -2.181 1.00 . A A . 750 TYR C 1 1
21 34951 1 1 29 TYR CA C 15.082 22.194 -2.857 1.00 . A A . 750 TYR CA 1 1
21 34952 1 1 29 TYR CB C 14.616 21.443 -4.104 1.00 . A A . 750 TYR CB 1 1
21 34953 1 1 29 TYR CD1 C 12.121 21.086 -4.053 1.00 . A A . 750 TYR CD1 1 1
21 34954 1 1 29 TYR CD2 C 12.996 23.064 -5.149 1.00 . A A . 750 TYR CD2 1 1
21 34955 1 1 29 TYR CE1 C 10.817 21.490 -4.366 1.00 . A A . 750 TYR CE1 1 1
21 34956 1 1 29 TYR CE2 C 11.693 23.467 -5.463 1.00 . A A . 750 TYR CE2 1 1
21 34957 1 1 29 TYR CG C 13.210 21.874 -4.445 1.00 . A A . 750 TYR CG 1 1
21 34958 1 1 29 TYR CZ C 10.603 22.680 -5.072 1.00 . A A . 750 TYR CZ 1 1
21 34959 1 1 29 TYR H H 16.449 23.665 -3.656 1.00 . A A . 750 TYR H 1 1
21 34960 1 1 29 TYR HA H 14.261 22.305 -2.167 1.00 . A A . 750 TYR HA 1 1
21 34961 1 1 29 TYR HB2 H 15.274 21.670 -4.930 1.00 . A A . 750 TYR HB2 1 1
21 34962 1 1 29 TYR HB3 H 14.630 20.381 -3.912 1.00 . A A . 750 TYR HB3 1 1
21 34963 1 1 29 TYR HD1 H 12.286 20.168 -3.510 1.00 . A A . 750 TYR HD1 1 1
21 34964 1 1 29 TYR HD2 H 13.837 23.671 -5.452 1.00 . A A . 750 TYR HD2 1 1
21 34965 1 1 29 TYR HE1 H 9.977 20.882 -4.064 1.00 . A A . 750 TYR HE1 1 1
21 34966 1 1 29 TYR HE2 H 11.528 24.385 -6.006 1.00 . A A . 750 TYR HE2 1 1
21 34967 1 1 29 TYR HH H 9.049 22.619 -6.179 1.00 . A A . 750 TYR HH 1 1
21 34968 1 1 29 TYR N N 15.526 23.536 -3.354 1.00 . A A . 750 TYR N 1 1
21 34969 1 1 29 TYR O O 17.228 22.074 -1.788 1.00 . A A . 750 TYR O 1 1
21 34970 1 1 29 TYR OH O 9.319 23.077 -5.380 1.00 . A A . 750 TYR OH 1 1
21 34971 1 1 30 GLY C C 17.622 18.159 -2.191 1.00 . A A . 751 GLY C 1 1
21 34972 1 1 30 GLY CA C 17.283 19.418 -1.386 1.00 . A A . 751 GLY CA 1 1
21 34973 1 1 30 GLY H H 15.373 19.687 -2.357 1.00 . A A . 751 GLY H 1 1
21 34974 1 1 30 GLY HA2 H 18.155 20.054 -1.330 1.00 . A A . 751 GLY HA2 1 1
21 34975 1 1 30 GLY HA3 H 16.985 19.131 -0.389 1.00 . A A . 751 GLY HA3 1 1
21 34976 1 1 30 GLY N N 16.167 20.166 -2.038 1.00 . A A . 751 GLY N 1 1
21 34977 1 1 30 GLY O O 17.004 17.864 -3.195 1.00 . A A . 751 GLY O 1 1
21 34978 1 1 31 GLU C C 18.488 14.937 -1.733 1.00 . A A . 752 GLU C 1 1
21 34979 1 1 31 GLU CA C 19.002 16.173 -2.477 1.00 . A A . 752 GLU CA 1 1
21 34980 1 1 31 GLU CB C 20.529 16.190 -2.476 1.00 . A A . 752 GLU CB 1 1
21 34981 1 1 31 GLU CD C 22.547 16.536 -3.897 1.00 . A A . 752 GLU CD 1 1
21 34982 1 1 31 GLU CG C 21.039 16.760 -3.797 1.00 . A A . 752 GLU CG 1 1
21 34983 1 1 31 GLU H H 19.088 17.682 -0.939 1.00 . A A . 752 GLU H 1 1
21 34984 1 1 31 GLU HA H 18.633 16.190 -3.489 1.00 . A A . 752 GLU HA 1 1
21 34985 1 1 31 GLU HB2 H 20.881 16.804 -1.659 1.00 . A A . 752 GLU HB2 1 1
21 34986 1 1 31 GLU HB3 H 20.899 15.183 -2.355 1.00 . A A . 752 GLU HB3 1 1
21 34987 1 1 31 GLU HG2 H 20.544 16.263 -4.619 1.00 . A A . 752 GLU HG2 1 1
21 34988 1 1 31 GLU HG3 H 20.832 17.818 -3.837 1.00 . A A . 752 GLU HG3 1 1
21 34989 1 1 31 GLU N N 18.606 17.418 -1.751 1.00 . A A . 752 GLU N 1 1
21 34990 1 1 31 GLU O O 18.571 14.862 -0.523 1.00 . A A . 752 GLU O 1 1
21 34991 1 1 31 GLU OE1 O 23.178 16.400 -2.860 1.00 . A A . 752 GLU OE1 1 1
21 34992 1 1 31 GLU OE2 O 23.047 16.502 -5.008 1.00 . A A . 752 GLU OE2 1 1
21 34993 1 1 32 PRO C C 18.591 11.875 -1.383 1.00 . A A . 753 PRO C 1 1
21 34994 1 1 32 PRO CA C 17.442 12.755 -1.892 1.00 . A A . 753 PRO CA 1 1
21 34995 1 1 32 PRO CB C 16.710 12.085 -3.048 1.00 . A A . 753 PRO CB 1 1
21 34996 1 1 32 PRO CD C 17.845 14.021 -3.946 1.00 . A A . 753 PRO CD 1 1
21 34997 1 1 32 PRO CG C 17.359 12.629 -4.284 1.00 . A A . 753 PRO CG 1 1
21 34998 1 1 32 PRO HA H 16.752 12.978 -1.097 1.00 . A A . 753 PRO HA 1 1
21 34999 1 1 32 PRO HB2 H 16.832 11.010 -2.997 1.00 . A A . 753 PRO HB2 1 1
21 35000 1 1 32 PRO HB3 H 15.665 12.348 -3.035 1.00 . A A . 753 PRO HB3 1 1
21 35001 1 1 32 PRO HD2 H 18.803 14.211 -4.414 1.00 . A A . 753 PRO HD2 1 1
21 35002 1 1 32 PRO HD3 H 17.120 14.759 -4.246 1.00 . A A . 753 PRO HD3 1 1
21 35003 1 1 32 PRO HG2 H 18.194 12.002 -4.570 1.00 . A A . 753 PRO HG2 1 1
21 35004 1 1 32 PRO HG3 H 16.642 12.681 -5.086 1.00 . A A . 753 PRO HG3 1 1
21 35005 1 1 32 PRO N N 17.974 14.002 -2.487 1.00 . A A . 753 PRO N 1 1
21 35006 1 1 32 PRO O O 19.749 12.223 -1.497 1.00 . A A . 753 PRO O 1 1
21 35007 1 1 33 GLU C C 19.772 8.824 -1.376 1.00 . A A . 754 GLU C 1 1
21 35008 1 1 33 GLU CA C 19.355 9.840 -0.306 1.00 . A A . 754 GLU CA 1 1
21 35009 1 1 33 GLU CB C 18.732 9.126 0.892 1.00 . A A . 754 GLU CB 1 1
21 35010 1 1 33 GLU CD C 17.560 6.921 0.889 1.00 . A A . 754 GLU CD 1 1
21 35011 1 1 33 GLU CG C 17.473 8.381 0.446 1.00 . A A . 754 GLU CG 1 1
21 35012 1 1 33 GLU H H 17.339 10.474 -0.739 1.00 . A A . 754 GLU H 1 1
21 35013 1 1 33 GLU HA H 20.206 10.418 0.014 1.00 . A A . 754 GLU HA 1 1
21 35014 1 1 33 GLU HB2 H 19.443 8.420 1.300 1.00 . A A . 754 GLU HB2 1 1
21 35015 1 1 33 GLU HB3 H 18.471 9.850 1.648 1.00 . A A . 754 GLU HB3 1 1
21 35016 1 1 33 GLU HG2 H 16.604 8.844 0.893 1.00 . A A . 754 GLU HG2 1 1
21 35017 1 1 33 GLU HG3 H 17.392 8.425 -0.630 1.00 . A A . 754 GLU HG3 1 1
21 35018 1 1 33 GLU N N 18.279 10.737 -0.822 1.00 . A A . 754 GLU N 1 1
21 35019 1 1 33 GLU O O 19.698 7.629 -1.170 1.00 . A A . 754 GLU O 1 1
21 35020 1 1 33 GLU OE1 O 16.980 6.597 1.913 1.00 . A A . 754 GLU OE1 1 1
21 35021 1 1 33 GLU OE2 O 18.204 6.149 0.197 1.00 . A A . 754 GLU OE2 1 1
21 35022 1 1 34 PHE C C 22.050 8.670 -4.047 1.00 . A A . 755 PHE C 1 1
21 35023 1 1 34 PHE CA C 20.628 8.343 -3.589 1.00 . A A . 755 PHE CA 1 1
21 35024 1 1 34 PHE CB C 19.632 8.558 -4.727 1.00 . A A . 755 PHE CB 1 1
21 35025 1 1 34 PHE CD1 C 19.089 6.953 -6.598 1.00 . A A . 755 PHE CD1 1 1
21 35026 1 1 34 PHE CD2 C 18.745 6.235 -4.307 1.00 . A A . 755 PHE CD2 1 1
21 35027 1 1 34 PHE CE1 C 18.638 5.709 -7.056 1.00 . A A . 755 PHE CE1 1 1
21 35028 1 1 34 PHE CE2 C 18.294 4.991 -4.765 1.00 . A A . 755 PHE CE2 1 1
21 35029 1 1 34 PHE CG C 19.143 7.216 -5.224 1.00 . A A . 755 PHE CG 1 1
21 35030 1 1 34 PHE CZ C 18.240 4.727 -6.139 1.00 . A A . 755 PHE CZ 1 1
21 35031 1 1 34 PHE H H 20.261 10.256 -2.662 1.00 . A A . 755 PHE H 1 1
21 35032 1 1 34 PHE HA H 20.571 7.327 -3.237 1.00 . A A . 755 PHE HA 1 1
21 35033 1 1 34 PHE HB2 H 18.793 9.138 -4.369 1.00 . A A . 755 PHE HB2 1 1
21 35034 1 1 34 PHE HB3 H 20.115 9.085 -5.535 1.00 . A A . 755 PHE HB3 1 1
21 35035 1 1 34 PHE HD1 H 19.395 7.710 -7.305 1.00 . A A . 755 PHE HD1 1 1
21 35036 1 1 34 PHE HD2 H 18.787 6.438 -3.248 1.00 . A A . 755 PHE HD2 1 1
21 35037 1 1 34 PHE HE1 H 18.596 5.505 -8.116 1.00 . A A . 755 PHE HE1 1 1
21 35038 1 1 34 PHE HE2 H 17.987 4.235 -4.057 1.00 . A A . 755 PHE HE2 1 1
21 35039 1 1 34 PHE HZ H 17.892 3.768 -6.491 1.00 . A A . 755 PHE HZ 1 1
21 35040 1 1 34 PHE N N 20.208 9.288 -2.513 1.00 . A A . 755 PHE N 1 1
21 35041 1 1 34 PHE O O 22.272 9.092 -5.163 1.00 . A A . 755 PHE O 1 1
21 35042 1 1 35 HIS C C 24.960 7.685 -4.496 1.00 . A A . 756 HIS C 1 1
21 35043 1 1 35 HIS CA C 24.426 8.780 -3.571 1.00 . A A . 756 HIS CA 1 1
21 35044 1 1 35 HIS CB C 25.199 8.796 -2.253 1.00 . A A . 756 HIS CB 1 1
21 35045 1 1 35 HIS CD2 C 26.180 11.227 -2.085 1.00 . A A . 756 HIS CD2 1 1
21 35046 1 1 35 HIS CE1 C 24.839 12.007 -0.574 1.00 . A A . 756 HIS CE1 1 1
21 35047 1 1 35 HIS CG C 25.319 10.211 -1.758 1.00 . A A . 756 HIS CG 1 1
21 35048 1 1 35 HIS H H 22.813 8.141 -2.291 1.00 . A A . 756 HIS H 1 1
21 35049 1 1 35 HIS HA H 24.490 9.742 -4.049 1.00 . A A . 756 HIS HA 1 1
21 35050 1 1 35 HIS HB2 H 24.673 8.200 -1.521 1.00 . A A . 756 HIS HB2 1 1
21 35051 1 1 35 HIS HB3 H 26.185 8.385 -2.409 1.00 . A A . 756 HIS HB3 1 1
21 35052 1 1 35 HIS HD1 H 23.737 10.255 -0.349 1.00 . A A . 756 HIS HD1 1 1
21 35053 1 1 35 HIS HD2 H 26.975 11.158 -2.814 1.00 . A A . 756 HIS HD2 1 1
21 35054 1 1 35 HIS HE1 H 24.354 12.665 0.132 1.00 . A A . 756 HIS HE1 1 1
21 35055 1 1 35 HIS N N 23.015 8.480 -3.188 1.00 . A A . 756 HIS N 1 1
21 35056 1 1 35 HIS ND1 N 24.470 10.729 -0.792 1.00 . A A . 756 HIS ND1 1 1
21 35057 1 1 35 HIS NE2 N 25.877 12.360 -1.337 1.00 . A A . 756 HIS NE2 1 1
21 35058 1 1 35 HIS O O 25.663 6.788 -4.075 1.00 . A A . 756 HIS O 1 1
21 35059 1 1 36 THR C C 26.039 7.359 -7.754 1.00 . A A . 757 THR C 1 1
21 35060 1 1 36 THR CA C 25.115 6.721 -6.712 1.00 . A A . 757 THR CA 1 1
21 35061 1 1 36 THR CB C 23.847 6.180 -7.371 1.00 . A A . 757 THR CB 1 1
21 35062 1 1 36 THR CG2 C 22.839 5.793 -6.290 1.00 . A A . 757 THR CG2 1 1
21 35063 1 1 36 THR H H 24.064 8.486 -6.072 1.00 . A A . 757 THR H 1 1
21 35064 1 1 36 THR HA H 25.622 5.929 -6.189 1.00 . A A . 757 THR HA 1 1
21 35065 1 1 36 THR HB H 24.088 5.312 -7.963 1.00 . A A . 757 THR HB 1 1
21 35066 1 1 36 THR HG1 H 22.923 6.759 -8.984 1.00 . A A . 757 THR HG1 1 1
21 35067 1 1 36 THR HG21 H 22.119 5.100 -6.700 1.00 . A A . 757 THR HG21 1 1
21 35068 1 1 36 THR HG22 H 22.327 6.678 -5.941 1.00 . A A . 757 THR HG22 1 1
21 35069 1 1 36 THR HG23 H 23.357 5.326 -5.465 1.00 . A A . 757 THR HG23 1 1
21 35070 1 1 36 THR N N 24.630 7.753 -5.754 1.00 . A A . 757 THR N 1 1
21 35071 1 1 36 THR O O 26.215 8.560 -7.786 1.00 . A A . 757 THR O 1 1
21 35072 1 1 36 THR OG1 O 23.287 7.186 -8.207 1.00 . A A . 757 THR OG1 1 1
21 35073 1 1 37 ALA C C 26.840 7.178 -10.994 1.00 . A A . 758 ALA C 1 1
21 35074 1 1 37 ALA CA C 27.543 7.136 -9.644 1.00 . A A . 758 ALA CA 1 1
21 35075 1 1 37 ALA CB C 28.731 6.181 -9.699 1.00 . A A . 758 ALA CB 1 1
21 35076 1 1 37 ALA H H 26.476 5.599 -8.566 1.00 . A A . 758 ALA H 1 1
21 35077 1 1 37 ALA HA H 27.873 8.119 -9.362 1.00 . A A . 758 ALA HA 1 1
21 35078 1 1 37 ALA HB1 H 29.395 6.385 -8.877 1.00 . A A . 758 ALA HB1 1 1
21 35079 1 1 37 ALA HB2 H 29.261 6.318 -10.630 1.00 . A A . 758 ALA HB2 1 1
21 35080 1 1 37 ALA HB3 H 28.376 5.162 -9.633 1.00 . A A . 758 ALA HB3 1 1
21 35081 1 1 37 ALA N N 26.631 6.566 -8.606 1.00 . A A . 758 ALA N 1 1
21 35082 1 1 37 ALA O O 25.698 6.802 -11.119 1.00 . A A . 758 ALA O 1 1
21 35083 1 1 38 LYS C C 27.844 7.150 -14.410 1.00 . A A . 759 LYS C 1 1
21 35084 1 1 38 LYS CA C 26.887 7.704 -13.351 1.00 . A A . 759 LYS CA 1 1
21 35085 1 1 38 LYS CB C 26.629 9.191 -13.596 1.00 . A A . 759 LYS CB 1 1
21 35086 1 1 38 LYS CD C 25.107 11.102 -13.078 1.00 . A A . 759 LYS CD 1 1
21 35087 1 1 38 LYS CE C 23.994 11.075 -14.129 1.00 . A A . 759 LYS CE 1 1
21 35088 1 1 38 LYS CG C 25.486 9.668 -12.699 1.00 . A A . 759 LYS CG 1 1
21 35089 1 1 38 LYS H H 28.437 7.940 -11.874 1.00 . A A . 759 LYS H 1 1
21 35090 1 1 38 LYS HA H 25.958 7.161 -13.361 1.00 . A A . 759 LYS HA 1 1
21 35091 1 1 38 LYS HB2 H 27.523 9.753 -13.372 1.00 . A A . 759 LYS HB2 1 1
21 35092 1 1 38 LYS HB3 H 26.358 9.342 -14.630 1.00 . A A . 759 LYS HB3 1 1
21 35093 1 1 38 LYS HD2 H 24.761 11.627 -12.199 1.00 . A A . 759 LYS HD2 1 1
21 35094 1 1 38 LYS HD3 H 25.970 11.606 -13.484 1.00 . A A . 759 LYS HD3 1 1
21 35095 1 1 38 LYS HE2 H 24.167 11.838 -14.878 1.00 . A A . 759 LYS HE2 1 1
21 35096 1 1 38 LYS HE3 H 23.932 10.102 -14.588 1.00 . A A . 759 LYS HE3 1 1
21 35097 1 1 38 LYS HG2 H 24.631 9.021 -12.830 1.00 . A A . 759 LYS HG2 1 1
21 35098 1 1 38 LYS HG3 H 25.803 9.642 -11.668 1.00 . A A . 759 LYS HG3 1 1
21 35099 1 1 38 LYS HZ1 H 22.854 11.047 -12.388 1.00 . A A . 759 LYS HZ1 1 1
21 35100 1 1 38 LYS HZ2 H 21.948 10.856 -13.813 1.00 . A A . 759 LYS HZ2 1 1
21 35101 1 1 38 LYS HZ3 H 22.558 12.385 -13.387 1.00 . A A . 759 LYS HZ3 1 1
21 35102 1 1 38 LYS N N 27.516 7.636 -12.002 1.00 . A A . 759 LYS N 1 1
21 35103 1 1 38 LYS NZ N 22.744 11.363 -13.372 1.00 . A A . 759 LYS NZ 1 1
21 35104 1 1 38 LYS O O 29.032 7.030 -14.189 1.00 . A A . 759 LYS O 1 1
21 35105 1 1 39 VAL C C 28.003 7.093 -17.911 1.00 . A A . 760 VAL C 1 1
21 35106 1 1 39 VAL CA C 28.201 6.262 -16.636 1.00 . A A . 760 VAL CA 1 1
21 35107 1 1 39 VAL CB C 27.710 4.831 -16.852 1.00 . A A . 760 VAL CB 1 1
21 35108 1 1 39 VAL CG1 C 28.290 4.280 -18.156 1.00 . A A . 760 VAL CG1 1 1
21 35109 1 1 39 VAL CG2 C 28.164 3.952 -15.684 1.00 . A A . 760 VAL CG2 1 1
21 35110 1 1 39 VAL H H 26.369 6.914 -15.709 1.00 . A A . 760 VAL H 1 1
21 35111 1 1 39 VAL HA H 29.241 6.261 -16.328 1.00 . A A . 760 VAL HA 1 1
21 35112 1 1 39 VAL HB H 26.630 4.825 -16.910 1.00 . A A . 760 VAL HB 1 1
21 35113 1 1 39 VAL HG11 H 27.782 3.364 -18.417 1.00 . A A . 760 VAL HG11 1 1
21 35114 1 1 39 VAL HG12 H 29.342 4.084 -18.026 1.00 . A A . 760 VAL HG12 1 1
21 35115 1 1 39 VAL HG13 H 28.154 5.005 -18.944 1.00 . A A . 760 VAL HG13 1 1
21 35116 1 1 39 VAL HG21 H 27.339 3.809 -14.999 1.00 . A A . 760 VAL HG21 1 1
21 35117 1 1 39 VAL HG22 H 28.981 4.433 -15.169 1.00 . A A . 760 VAL HG22 1 1
21 35118 1 1 39 VAL HG23 H 28.490 2.995 -16.061 1.00 . A A . 760 VAL HG23 1 1
21 35119 1 1 39 VAL N N 27.331 6.808 -15.555 1.00 . A A . 760 VAL N 1 1
21 35120 1 1 39 VAL O O 26.934 7.106 -18.488 1.00 . A A . 760 VAL O 1 1
21 35121 1 1 40 HIS C C 29.658 8.021 -20.760 1.00 . A A . 761 HIS C 1 1
21 35122 1 1 40 HIS CA C 28.851 8.608 -19.598 1.00 . A A . 761 HIS CA 1 1
21 35123 1 1 40 HIS CB C 29.375 9.997 -19.235 1.00 . A A . 761 HIS CB 1 1
21 35124 1 1 40 HIS CD2 C 27.991 11.043 -21.209 1.00 . A A . 761 HIS CD2 1 1
21 35125 1 1 40 HIS CE1 C 27.523 12.951 -20.295 1.00 . A A . 761 HIS CE1 1 1
21 35126 1 1 40 HIS CG C 28.565 11.037 -19.961 1.00 . A A . 761 HIS CG 1 1
21 35127 1 1 40 HIS H H 29.873 7.770 -17.885 1.00 . A A . 761 HIS H 1 1
21 35128 1 1 40 HIS HA H 27.810 8.673 -19.864 1.00 . A A . 761 HIS HA 1 1
21 35129 1 1 40 HIS HB2 H 29.288 10.149 -18.169 1.00 . A A . 761 HIS HB2 1 1
21 35130 1 1 40 HIS HB3 H 30.412 10.078 -19.527 1.00 . A A . 761 HIS HB3 1 1
21 35131 1 1 40 HIS HD1 H 28.521 12.576 -18.505 1.00 . A A . 761 HIS HD1 1 1
21 35132 1 1 40 HIS HD2 H 28.040 10.232 -21.920 1.00 . A A . 761 HIS HD2 1 1
21 35133 1 1 40 HIS HE1 H 27.137 13.945 -20.130 1.00 . A A . 761 HIS HE1 1 1
21 35134 1 1 40 HIS N N 29.014 7.787 -18.357 1.00 . A A . 761 HIS N 1 1
21 35135 1 1 40 HIS ND1 N 28.256 12.264 -19.396 1.00 . A A . 761 HIS ND1 1 1
21 35136 1 1 40 HIS NE2 N 27.334 12.251 -21.417 1.00 . A A . 761 HIS NE2 1 1
21 35137 1 1 40 HIS O O 30.872 7.987 -20.734 1.00 . A A . 761 HIS O 1 1
21 35138 1 1 41 LEU C C 29.525 7.896 -24.161 1.00 . A A . 762 LEU C 1 1
21 35139 1 1 41 LEU CA C 29.699 6.974 -22.950 1.00 . A A . 762 LEU CA 1 1
21 35140 1 1 41 LEU CB C 29.018 5.627 -23.200 1.00 . A A . 762 LEU CB 1 1
21 35141 1 1 41 LEU CD1 C 28.175 3.638 -21.945 1.00 . A A . 762 LEU CD1 1 1
21 35142 1 1 41 LEU CD2 C 30.633 3.996 -22.217 1.00 . A A . 762 LEU CD2 1 1
21 35143 1 1 41 LEU CG C 29.283 4.690 -22.020 1.00 . A A . 762 LEU CG 1 1
21 35144 1 1 41 LEU H H 28.006 7.595 -21.772 1.00 . A A . 762 LEU H 1 1
21 35145 1 1 41 LEU HA H 30.742 6.830 -22.726 1.00 . A A . 762 LEU HA 1 1
21 35146 1 1 41 LEU HB2 H 27.953 5.778 -23.308 1.00 . A A . 762 LEU HB2 1 1
21 35147 1 1 41 LEU HB3 H 29.413 5.186 -24.103 1.00 . A A . 762 LEU HB3 1 1
21 35148 1 1 41 LEU HD11 H 27.234 4.087 -22.226 1.00 . A A . 762 LEU HD11 1 1
21 35149 1 1 41 LEU HD12 H 28.107 3.258 -20.937 1.00 . A A . 762 LEU HD12 1 1
21 35150 1 1 41 LEU HD13 H 28.403 2.827 -22.621 1.00 . A A . 762 LEU HD13 1 1
21 35151 1 1 41 LEU HD21 H 30.556 2.965 -21.905 1.00 . A A . 762 LEU HD21 1 1
21 35152 1 1 41 LEU HD22 H 31.385 4.496 -21.626 1.00 . A A . 762 LEU HD22 1 1
21 35153 1 1 41 LEU HD23 H 30.909 4.037 -23.260 1.00 . A A . 762 LEU HD23 1 1
21 35154 1 1 41 LEU HG H 29.300 5.260 -21.103 1.00 . A A . 762 LEU HG 1 1
21 35155 1 1 41 LEU N N 28.984 7.558 -21.778 1.00 . A A . 762 LEU N 1 1
21 35156 1 1 41 LEU O O 28.481 7.925 -24.782 1.00 . A A . 762 LEU O 1 1
21 35157 1 1 42 LYS C C 31.416 9.192 -26.768 1.00 . A A . 763 LYS C 1 1
21 35158 1 1 42 LYS CA C 30.411 9.564 -25.675 1.00 . A A . 763 LYS CA 1 1
21 35159 1 1 42 LYS CB C 30.717 10.953 -25.120 1.00 . A A . 763 LYS CB 1 1
21 35160 1 1 42 LYS CD C 32.472 12.395 -24.080 1.00 . A A . 763 LYS CD 1 1
21 35161 1 1 42 LYS CE C 33.242 12.236 -22.766 1.00 . A A . 763 LYS CE 1 1
21 35162 1 1 42 LYS CG C 32.178 11.016 -24.671 1.00 . A A . 763 LYS CG 1 1
21 35163 1 1 42 LYS H H 31.369 8.611 -23.995 1.00 . A A . 763 LYS H 1 1
21 35164 1 1 42 LYS HA H 29.408 9.539 -26.066 1.00 . A A . 763 LYS HA 1 1
21 35165 1 1 42 LYS HB2 H 30.543 11.694 -25.888 1.00 . A A . 763 LYS HB2 1 1
21 35166 1 1 42 LYS HB3 H 30.075 11.153 -24.276 1.00 . A A . 763 LYS HB3 1 1
21 35167 1 1 42 LYS HD2 H 33.067 12.968 -24.779 1.00 . A A . 763 LYS HD2 1 1
21 35168 1 1 42 LYS HD3 H 31.544 12.912 -23.891 1.00 . A A . 763 LYS HD3 1 1
21 35169 1 1 42 LYS HE2 H 33.274 13.179 -22.234 1.00 . A A . 763 LYS HE2 1 1
21 35170 1 1 42 LYS HE3 H 32.788 11.472 -22.156 1.00 . A A . 763 LYS HE3 1 1
21 35171 1 1 42 LYS HG2 H 32.358 10.257 -23.923 1.00 . A A . 763 LYS HG2 1 1
21 35172 1 1 42 LYS HG3 H 32.824 10.845 -25.520 1.00 . A A . 763 LYS HG3 1 1
21 35173 1 1 42 LYS HZ1 H 34.569 11.322 -24.083 1.00 . A A . 763 LYS HZ1 1 1
21 35174 1 1 42 LYS HZ2 H 35.010 11.185 -22.448 1.00 . A A . 763 LYS HZ2 1 1
21 35175 1 1 42 LYS HZ3 H 35.215 12.659 -23.267 1.00 . A A . 763 LYS HZ3 1 1
21 35176 1 1 42 LYS N N 30.534 8.648 -24.504 1.00 . A A . 763 LYS N 1 1
21 35177 1 1 42 LYS NZ N 34.612 11.819 -23.172 1.00 . A A . 763 LYS NZ 1 1
21 35178 1 1 42 LYS O O 32.567 8.907 -26.501 1.00 . A A . 763 LYS O 1 1
21 35179 1 1 43 CYS C C 32.301 10.115 -29.878 1.00 . A A . 764 CYS C 1 1
21 35180 1 1 43 CYS CA C 31.906 8.845 -29.119 1.00 . A A . 764 CYS CA 1 1
21 35181 1 1 43 CYS CB C 31.099 7.910 -30.018 1.00 . A A . 764 CYS CB 1 1
21 35182 1 1 43 CYS H H 30.052 9.426 -28.188 1.00 . A A . 764 CYS H 1 1
21 35183 1 1 43 CYS HA H 32.779 8.339 -28.747 1.00 . A A . 764 CYS HA 1 1
21 35184 1 1 43 CYS HB2 H 30.153 8.373 -30.263 1.00 . A A . 764 CYS HB2 1 1
21 35185 1 1 43 CYS HB3 H 31.652 7.719 -30.927 1.00 . A A . 764 CYS HB3 1 1
21 35186 1 1 43 CYS N N 30.985 9.195 -28.000 1.00 . A A . 764 CYS N 1 1
21 35187 1 1 43 CYS O O 31.790 11.187 -29.624 1.00 . A A . 764 CYS O 1 1
21 35188 1 1 43 CYS SG S 30.800 6.347 -29.153 1.00 . A A . 764 CYS SG 1 1
21 35189 1 1 44 ALA C C 32.489 11.701 -32.476 1.00 . A A . 765 ALA C 1 1
21 35190 1 1 44 ALA CA C 33.633 11.206 -31.583 1.00 . A A . 765 ALA CA 1 1
21 35191 1 1 44 ALA CB C 34.805 10.725 -32.437 1.00 . A A . 765 ALA CB 1 1
21 35192 1 1 44 ALA H H 33.608 9.129 -30.996 1.00 . A A . 765 ALA H 1 1
21 35193 1 1 44 ALA HA H 33.959 11.988 -30.918 1.00 . A A . 765 ALA HA 1 1
21 35194 1 1 44 ALA HB1 H 35.715 10.767 -31.856 1.00 . A A . 765 ALA HB1 1 1
21 35195 1 1 44 ALA HB2 H 34.902 11.360 -33.305 1.00 . A A . 765 ALA HB2 1 1
21 35196 1 1 44 ALA HB3 H 34.627 9.707 -32.752 1.00 . A A . 765 ALA HB3 1 1
21 35197 1 1 44 ALA N N 33.206 10.003 -30.807 1.00 . A A . 765 ALA N 1 1
21 35198 1 1 44 ALA O O 31.560 10.971 -32.756 1.00 . A A . 765 ALA O 1 1
21 35199 1 1 45 PRO C C 31.646 12.943 -35.169 1.00 . A A . 766 PRO C 1 1
21 35200 1 1 45 PRO CA C 31.566 13.541 -33.762 1.00 . A A . 766 PRO CA 1 1
21 35201 1 1 45 PRO CB C 31.923 15.020 -33.776 1.00 . A A . 766 PRO CB 1 1
21 35202 1 1 45 PRO CD C 33.685 13.871 -32.590 1.00 . A A . 766 PRO CD 1 1
21 35203 1 1 45 PRO CG C 33.389 15.065 -33.466 1.00 . A A . 766 PRO CG 1 1
21 35204 1 1 45 PRO HA H 30.585 13.399 -33.342 1.00 . A A . 766 PRO HA 1 1
21 35205 1 1 45 PRO HB2 H 31.728 15.443 -34.755 1.00 . A A . 766 PRO HB2 1 1
21 35206 1 1 45 PRO HB3 H 31.369 15.549 -33.018 1.00 . A A . 766 PRO HB3 1 1
21 35207 1 1 45 PRO HD2 H 34.645 13.440 -32.848 1.00 . A A . 766 PRO HD2 1 1
21 35208 1 1 45 PRO HD3 H 33.659 14.147 -31.549 1.00 . A A . 766 PRO HD3 1 1
21 35209 1 1 45 PRO HG2 H 33.962 15.007 -34.383 1.00 . A A . 766 PRO HG2 1 1
21 35210 1 1 45 PRO HG3 H 33.627 15.973 -32.937 1.00 . A A . 766 PRO HG3 1 1
21 35211 1 1 45 PRO N N 32.600 12.936 -32.892 1.00 . A A . 766 PRO N 1 1
21 35212 1 1 45 PRO O O 32.424 13.373 -35.996 1.00 . A A . 766 PRO O 1 1
21 35213 1 1 46 GLY C C 30.703 9.815 -36.627 1.00 . A A . 767 GLY C 1 1
21 35214 1 1 46 GLY CA C 30.862 11.325 -36.791 1.00 . A A . 767 GLY CA 1 1
21 35215 1 1 46 GLY H H 30.219 11.632 -34.759 1.00 . A A . 767 GLY H 1 1
21 35216 1 1 46 GLY HA2 H 30.048 11.716 -37.387 1.00 . A A . 767 GLY HA2 1 1
21 35217 1 1 46 GLY HA3 H 31.802 11.535 -37.276 1.00 . A A . 767 GLY HA3 1 1
21 35218 1 1 46 GLY N N 30.842 11.958 -35.443 1.00 . A A . 767 GLY N 1 1
21 35219 1 1 46 GLY O O 30.135 9.143 -37.466 1.00 . A A . 767 GLY O 1 1
21 35220 1 1 47 GLN C C 29.838 7.526 -34.466 1.00 . A A . 768 GLN C 1 1
21 35221 1 1 47 GLN CA C 31.089 7.812 -35.312 1.00 . A A . 768 GLN CA 1 1
21 35222 1 1 47 GLN CB C 32.361 7.434 -34.547 1.00 . A A . 768 GLN CB 1 1
21 35223 1 1 47 GLN CD C 34.336 8.797 -35.264 1.00 . A A . 768 GLN CD 1 1
21 35224 1 1 47 GLN CG C 33.566 7.491 -35.494 1.00 . A A . 768 GLN CG 1 1
21 35225 1 1 47 GLN H H 31.654 9.846 -34.887 1.00 . A A . 768 GLN H 1 1
21 35226 1 1 47 GLN HA H 31.045 7.278 -36.249 1.00 . A A . 768 GLN HA 1 1
21 35227 1 1 47 GLN HB2 H 32.509 8.129 -33.731 1.00 . A A . 768 GLN HB2 1 1
21 35228 1 1 47 GLN HB3 H 32.261 6.435 -34.154 1.00 . A A . 768 GLN HB3 1 1
21 35229 1 1 47 GLN HE21 H 36.122 7.935 -35.371 1.00 . A A . 768 GLN HE21 1 1
21 35230 1 1 47 GLN HE22 H 36.141 9.609 -35.096 1.00 . A A . 768 GLN HE22 1 1
21 35231 1 1 47 GLN HG2 H 34.218 6.649 -35.300 1.00 . A A . 768 GLN HG2 1 1
21 35232 1 1 47 GLN HG3 H 33.223 7.454 -36.517 1.00 . A A . 768 GLN HG3 1 1
21 35233 1 1 47 GLN N N 31.203 9.280 -35.548 1.00 . A A . 768 GLN N 1 1
21 35234 1 1 47 GLN NE2 N 35.641 8.778 -35.242 1.00 . A A . 768 GLN NE2 1 1
21 35235 1 1 47 GLN O O 29.401 8.356 -33.694 1.00 . A A . 768 GLN O 1 1
21 35236 1 1 47 GLN OE1 O 33.743 9.845 -35.105 1.00 . A A . 768 GLN OE1 1 1
21 35237 1 1 48 THR C C 28.190 4.686 -33.103 1.00 . A A . 769 THR C 1 1
21 35238 1 1 48 THR CA C 28.039 6.042 -33.800 1.00 . A A . 769 THR CA 1 1
21 35239 1 1 48 THR CB C 26.901 5.990 -34.822 1.00 . A A . 769 THR CB 1 1
21 35240 1 1 48 THR CG2 C 26.225 7.357 -34.909 1.00 . A A . 769 THR CG2 1 1
21 35241 1 1 48 THR H H 29.624 5.703 -35.229 1.00 . A A . 769 THR H 1 1
21 35242 1 1 48 THR HA H 27.846 6.817 -33.077 1.00 . A A . 769 THR HA 1 1
21 35243 1 1 48 THR HB H 26.176 5.255 -34.514 1.00 . A A . 769 THR HB 1 1
21 35244 1 1 48 THR HG1 H 26.685 5.449 -36.680 1.00 . A A . 769 THR HG1 1 1
21 35245 1 1 48 THR HG21 H 25.231 7.294 -34.492 1.00 . A A . 769 THR HG21 1 1
21 35246 1 1 48 THR HG22 H 26.163 7.663 -35.942 1.00 . A A . 769 THR HG22 1 1
21 35247 1 1 48 THR HG23 H 26.802 8.080 -34.352 1.00 . A A . 769 THR HG23 1 1
21 35248 1 1 48 THR N N 29.260 6.364 -34.603 1.00 . A A . 769 THR N 1 1
21 35249 1 1 48 THR O O 28.885 3.807 -33.572 1.00 . A A . 769 THR O 1 1
21 35250 1 1 48 THR OG1 O 27.425 5.634 -36.095 1.00 . A A . 769 THR OG1 1 1
21 35251 1 1 49 ILE C C 26.771 2.170 -31.944 1.00 . A A . 770 ILE C 1 1
21 35252 1 1 49 ILE CA C 27.636 3.219 -31.245 1.00 . A A . 770 ILE CA 1 1
21 35253 1 1 49 ILE CB C 27.096 3.521 -29.848 1.00 . A A . 770 ILE CB 1 1
21 35254 1 1 49 ILE CD1 C 27.032 5.330 -28.121 1.00 . A A . 770 ILE CD1 1 1
21 35255 1 1 49 ILE CG1 C 27.846 4.723 -29.266 1.00 . A A . 770 ILE CG1 1 1
21 35256 1 1 49 ILE CG2 C 27.304 2.306 -28.944 1.00 . A A . 770 ILE CG2 1 1
21 35257 1 1 49 ILE H H 26.989 5.243 -31.620 1.00 . A A . 770 ILE H 1 1
21 35258 1 1 49 ILE HA H 28.660 2.889 -31.185 1.00 . A A . 770 ILE HA 1 1
21 35259 1 1 49 ILE HB H 26.042 3.747 -29.911 1.00 . A A . 770 ILE HB 1 1
21 35260 1 1 49 ILE HD11 H 27.681 5.520 -27.279 1.00 . A A . 770 ILE HD11 1 1
21 35261 1 1 49 ILE HD12 H 26.254 4.642 -27.828 1.00 . A A . 770 ILE HD12 1 1
21 35262 1 1 49 ILE HD13 H 26.586 6.258 -28.449 1.00 . A A . 770 ILE HD13 1 1
21 35263 1 1 49 ILE HG12 H 28.808 4.401 -28.892 1.00 . A A . 770 ILE HG12 1 1
21 35264 1 1 49 ILE HG13 H 27.988 5.465 -30.035 1.00 . A A . 770 ILE HG13 1 1
21 35265 1 1 49 ILE HG21 H 28.351 2.218 -28.692 1.00 . A A . 770 ILE HG21 1 1
21 35266 1 1 49 ILE HG22 H 26.982 1.414 -29.460 1.00 . A A . 770 ILE HG22 1 1
21 35267 1 1 49 ILE HG23 H 26.726 2.427 -28.041 1.00 . A A . 770 ILE HG23 1 1
21 35268 1 1 49 ILE N N 27.540 4.516 -31.980 1.00 . A A . 770 ILE N 1 1
21 35269 1 1 49 ILE O O 25.798 2.497 -32.594 1.00 . A A . 770 ILE O 1 1
21 35270 1 1 50 SER C C 26.208 -1.444 -31.713 1.00 . A A . 771 SER C 1 1
21 35271 1 1 50 SER CA C 26.272 -0.124 -32.505 1.00 . A A . 771 SER CA 1 1
21 35272 1 1 50 SER CB C 26.961 -0.351 -33.846 1.00 . A A . 771 SER CB 1 1
21 35273 1 1 50 SER H H 27.896 0.658 -31.308 1.00 . A A . 771 SER H 1 1
21 35274 1 1 50 SER HA H 25.279 0.252 -32.674 1.00 . A A . 771 SER HA 1 1
21 35275 1 1 50 SER HB2 H 28.024 -0.249 -33.726 1.00 . A A . 771 SER HB2 1 1
21 35276 1 1 50 SER HB3 H 26.735 -1.349 -34.203 1.00 . A A . 771 SER HB3 1 1
21 35277 1 1 50 SER HG H 27.265 0.985 -35.229 1.00 . A A . 771 SER HG 1 1
21 35278 1 1 50 SER N N 27.106 0.913 -31.826 1.00 . A A . 771 SER N 1 1
21 35279 1 1 50 SER O O 25.358 -2.273 -31.972 1.00 . A A . 771 SER O 1 1
21 35280 1 1 50 SER OG O 26.500 0.616 -34.781 1.00 . A A . 771 SER OG 1 1
21 35281 1 1 51 ALA C C 27.670 -2.885 -28.632 1.00 . A A . 772 ALA C 1 1
21 35282 1 1 51 ALA CA C 26.993 -2.960 -30.006 1.00 . A A . 772 ALA CA 1 1
21 35283 1 1 51 ALA CB C 27.731 -3.960 -30.893 1.00 . A A . 772 ALA CB 1 1
21 35284 1 1 51 ALA H H 27.772 -1.006 -30.542 1.00 . A A . 772 ALA H 1 1
21 35285 1 1 51 ALA HA H 25.967 -3.263 -29.900 1.00 . A A . 772 ALA HA 1 1
21 35286 1 1 51 ALA HB1 H 27.064 -4.322 -31.660 1.00 . A A . 772 ALA HB1 1 1
21 35287 1 1 51 ALA HB2 H 28.073 -4.790 -30.293 1.00 . A A . 772 ALA HB2 1 1
21 35288 1 1 51 ALA HB3 H 28.580 -3.475 -31.353 1.00 . A A . 772 ALA HB3 1 1
21 35289 1 1 51 ALA N N 27.079 -1.667 -30.757 1.00 . A A . 772 ALA N 1 1
21 35290 1 1 51 ALA O O 28.616 -2.153 -28.424 1.00 . A A . 772 ALA O 1 1
21 35291 1 1 52 ILE C C 28.329 -5.059 -26.044 1.00 . A A . 773 ILE C 1 1
21 35292 1 1 52 ILE CA C 27.759 -3.662 -26.317 1.00 . A A . 773 ILE CA 1 1
21 35293 1 1 52 ILE CB C 26.594 -3.361 -25.374 1.00 . A A . 773 ILE CB 1 1
21 35294 1 1 52 ILE CD1 C 26.902 -0.874 -25.204 1.00 . A A . 773 ILE CD1 1 1
21 35295 1 1 52 ILE CG1 C 25.991 -1.992 -25.722 1.00 . A A . 773 ILE CG1 1 1
21 35296 1 1 52 ILE CG2 C 27.097 -3.351 -23.929 1.00 . A A . 773 ILE CG2 1 1
21 35297 1 1 52 ILE H H 26.407 -4.232 -27.893 1.00 . A A . 773 ILE H 1 1
21 35298 1 1 52 ILE HA H 28.525 -2.909 -26.223 1.00 . A A . 773 ILE HA 1 1
21 35299 1 1 52 ILE HB H 25.838 -4.127 -25.486 1.00 . A A . 773 ILE HB 1 1
21 35300 1 1 52 ILE HD11 H 26.465 0.085 -25.437 1.00 . A A . 773 ILE HD11 1 1
21 35301 1 1 52 ILE HD12 H 27.872 -0.952 -25.675 1.00 . A A . 773 ILE HD12 1 1
21 35302 1 1 52 ILE HD13 H 27.014 -0.967 -24.133 1.00 . A A . 773 ILE HD13 1 1
21 35303 1 1 52 ILE HG12 H 25.889 -1.906 -26.794 1.00 . A A . 773 ILE HG12 1 1
21 35304 1 1 52 ILE HG13 H 25.019 -1.902 -25.262 1.00 . A A . 773 ILE HG13 1 1
21 35305 1 1 52 ILE HG21 H 27.337 -4.358 -23.624 1.00 . A A . 773 ILE HG21 1 1
21 35306 1 1 52 ILE HG22 H 26.327 -2.954 -23.284 1.00 . A A . 773 ILE HG22 1 1
21 35307 1 1 52 ILE HG23 H 27.979 -2.733 -23.860 1.00 . A A . 773 ILE HG23 1 1
21 35308 1 1 52 ILE N N 27.173 -3.655 -27.691 1.00 . A A . 773 ILE N 1 1
21 35309 1 1 52 ILE O O 27.611 -6.039 -26.036 1.00 . A A . 773 ILE O 1 1
21 35310 1 1 53 LYS C C 30.072 -6.909 -24.074 1.00 . A A . 774 LYS C 1 1
21 35311 1 1 53 LYS CA C 30.206 -6.505 -25.550 1.00 . A A . 774 LYS CA 1 1
21 35312 1 1 53 LYS CB C 31.679 -6.355 -25.932 1.00 . A A . 774 LYS CB 1 1
21 35313 1 1 53 LYS CD C 33.022 -7.134 -27.895 1.00 . A A . 774 LYS CD 1 1
21 35314 1 1 53 LYS CE C 32.578 -8.213 -28.887 1.00 . A A . 774 LYS CE 1 1
21 35315 1 1 53 LYS CG C 31.807 -6.311 -27.458 1.00 . A A . 774 LYS CG 1 1
21 35316 1 1 53 LYS H H 30.172 -4.363 -25.818 1.00 . A A . 774 LYS H 1 1
21 35317 1 1 53 LYS HA H 29.745 -7.248 -26.178 1.00 . A A . 774 LYS HA 1 1
21 35318 1 1 53 LYS HB2 H 32.068 -5.441 -25.509 1.00 . A A . 774 LYS HB2 1 1
21 35319 1 1 53 LYS HB3 H 32.237 -7.196 -25.550 1.00 . A A . 774 LYS HB3 1 1
21 35320 1 1 53 LYS HD2 H 33.746 -6.484 -28.366 1.00 . A A . 774 LYS HD2 1 1
21 35321 1 1 53 LYS HD3 H 33.467 -7.603 -27.031 1.00 . A A . 774 LYS HD3 1 1
21 35322 1 1 53 LYS HE2 H 31.899 -7.793 -29.619 1.00 . A A . 774 LYS HE2 1 1
21 35323 1 1 53 LYS HE3 H 33.435 -8.651 -29.375 1.00 . A A . 774 LYS HE3 1 1
21 35324 1 1 53 LYS HG2 H 30.913 -6.721 -27.907 1.00 . A A . 774 LYS HG2 1 1
21 35325 1 1 53 LYS HG3 H 31.934 -5.289 -27.778 1.00 . A A . 774 LYS HG3 1 1
21 35326 1 1 53 LYS HZ1 H 32.115 -10.186 -28.412 1.00 . A A . 774 LYS HZ1 1 1
21 35327 1 1 53 LYS HZ2 H 30.854 -9.087 -28.112 1.00 . A A . 774 LYS HZ2 1 1
21 35328 1 1 53 LYS HZ3 H 32.194 -9.153 -27.069 1.00 . A A . 774 LYS HZ3 1 1
21 35329 1 1 53 LYS N N 29.606 -5.163 -25.817 1.00 . A A . 774 LYS N 1 1
21 35330 1 1 53 LYS NZ N 31.883 -9.237 -28.058 1.00 . A A . 774 LYS NZ 1 1
21 35331 1 1 53 LYS O O 29.829 -8.058 -23.763 1.00 . A A . 774 LYS O 1 1
21 35332 1 1 54 PHE C C 29.133 -5.434 -20.979 1.00 . A A . 775 PHE C 1 1
21 35333 1 1 54 PHE CA C 30.096 -6.366 -21.720 1.00 . A A . 775 PHE CA 1 1
21 35334 1 1 54 PHE CB C 31.507 -6.230 -21.151 1.00 . A A . 775 PHE CB 1 1
21 35335 1 1 54 PHE CD1 C 31.581 -8.205 -19.583 1.00 . A A . 775 PHE CD1 1 1
21 35336 1 1 54 PHE CD2 C 31.541 -5.969 -18.643 1.00 . A A . 775 PHE CD2 1 1
21 35337 1 1 54 PHE CE1 C 31.615 -8.747 -18.293 1.00 . A A . 775 PHE CE1 1 1
21 35338 1 1 54 PHE CE2 C 31.576 -6.513 -17.352 1.00 . A A . 775 PHE CE2 1 1
21 35339 1 1 54 PHE CG C 31.544 -6.815 -19.759 1.00 . A A . 775 PHE CG 1 1
21 35340 1 1 54 PHE CZ C 31.613 -7.900 -17.178 1.00 . A A . 775 PHE CZ 1 1
21 35341 1 1 54 PHE H H 30.413 -5.063 -23.419 1.00 . A A . 775 PHE H 1 1
21 35342 1 1 54 PHE HA H 29.768 -7.386 -21.630 1.00 . A A . 775 PHE HA 1 1
21 35343 1 1 54 PHE HB2 H 32.203 -6.759 -21.785 1.00 . A A . 775 PHE HB2 1 1
21 35344 1 1 54 PHE HB3 H 31.780 -5.186 -21.108 1.00 . A A . 775 PHE HB3 1 1
21 35345 1 1 54 PHE HD1 H 31.583 -8.857 -20.444 1.00 . A A . 775 PHE HD1 1 1
21 35346 1 1 54 PHE HD2 H 31.514 -4.899 -18.777 1.00 . A A . 775 PHE HD2 1 1
21 35347 1 1 54 PHE HE1 H 31.643 -9.818 -18.158 1.00 . A A . 775 PHE HE1 1 1
21 35348 1 1 54 PHE HE2 H 31.574 -5.860 -16.492 1.00 . A A . 775 PHE HE2 1 1
21 35349 1 1 54 PHE HZ H 31.638 -8.319 -16.182 1.00 . A A . 775 PHE HZ 1 1
21 35350 1 1 54 PHE N N 30.222 -5.989 -23.161 1.00 . A A . 775 PHE N 1 1
21 35351 1 1 54 PHE O O 28.755 -4.388 -21.466 1.00 . A A . 775 PHE O 1 1
21 35352 1 1 55 ALA C C 27.355 -5.773 -17.758 1.00 . A A . 776 ALA C 1 1
21 35353 1 1 55 ALA CA C 27.802 -4.988 -18.992 1.00 . A A . 776 ALA CA 1 1
21 35354 1 1 55 ALA CB C 26.613 -4.711 -19.907 1.00 . A A . 776 ALA CB 1 1
21 35355 1 1 55 ALA H H 29.062 -6.674 -19.434 1.00 . A A . 776 ALA H 1 1
21 35356 1 1 55 ALA HA H 28.271 -4.065 -18.703 1.00 . A A . 776 ALA HA 1 1
21 35357 1 1 55 ALA HB1 H 25.711 -5.085 -19.446 1.00 . A A . 776 ALA HB1 1 1
21 35358 1 1 55 ALA HB2 H 26.763 -5.203 -20.855 1.00 . A A . 776 ALA HB2 1 1
21 35359 1 1 55 ALA HB3 H 26.519 -3.647 -20.062 1.00 . A A . 776 ALA HB3 1 1
21 35360 1 1 55 ALA N N 28.739 -5.823 -19.797 1.00 . A A . 776 ALA N 1 1
21 35361 1 1 55 ALA O O 26.506 -6.637 -17.838 1.00 . A A . 776 ALA O 1 1
21 35362 1 1 56 SER C C 27.327 -5.238 -14.233 1.00 . A A . 777 SER C 1 1
21 35363 1 1 56 SER CA C 27.530 -6.219 -15.390 1.00 . A A . 777 SER CA 1 1
21 35364 1 1 56 SER CB C 28.697 -7.159 -15.102 1.00 . A A . 777 SER CB 1 1
21 35365 1 1 56 SER H H 28.609 -4.788 -16.580 1.00 . A A . 777 SER H 1 1
21 35366 1 1 56 SER HA H 26.632 -6.788 -15.561 1.00 . A A . 777 SER HA 1 1
21 35367 1 1 56 SER HB2 H 28.771 -7.892 -15.885 1.00 . A A . 777 SER HB2 1 1
21 35368 1 1 56 SER HB3 H 29.618 -6.588 -15.060 1.00 . A A . 777 SER HB3 1 1
21 35369 1 1 56 SER HG H 29.335 -8.019 -13.476 1.00 . A A . 777 SER HG 1 1
21 35370 1 1 56 SER N N 27.924 -5.485 -16.623 1.00 . A A . 777 SER N 1 1
21 35371 1 1 56 SER O O 28.194 -4.450 -13.910 1.00 . A A . 777 SER O 1 1
21 35372 1 1 56 SER OG O 28.478 -7.820 -13.861 1.00 . A A . 777 SER OG 1 1
21 35373 1 1 57 PHE C C 25.844 -5.152 -11.170 1.00 . A A . 778 PHE C 1 1
21 35374 1 1 57 PHE CA C 25.913 -4.360 -12.477 1.00 . A A . 778 PHE CA 1 1
21 35375 1 1 57 PHE CB C 24.557 -3.731 -12.801 1.00 . A A . 778 PHE CB 1 1
21 35376 1 1 57 PHE CD1 C 22.711 -2.670 -11.456 1.00 . A A . 778 PHE CD1 1 1
21 35377 1 1 57 PHE CD2 C 25.002 -2.385 -10.710 1.00 . A A . 778 PHE CD2 1 1
21 35378 1 1 57 PHE CE1 C 22.263 -1.907 -10.371 1.00 . A A . 778 PHE CE1 1 1
21 35379 1 1 57 PHE CE2 C 24.553 -1.621 -9.626 1.00 . A A . 778 PHE CE2 1 1
21 35380 1 1 57 PHE CG C 24.079 -2.910 -11.626 1.00 . A A . 778 PHE CG 1 1
21 35381 1 1 57 PHE CZ C 23.185 -1.381 -9.457 1.00 . A A . 778 PHE CZ 1 1
21 35382 1 1 57 PHE H H 25.504 -5.923 -13.891 1.00 . A A . 778 PHE H 1 1
21 35383 1 1 57 PHE HA H 26.671 -3.597 -12.419 1.00 . A A . 778 PHE HA 1 1
21 35384 1 1 57 PHE HB2 H 24.655 -3.094 -13.668 1.00 . A A . 778 PHE HB2 1 1
21 35385 1 1 57 PHE HB3 H 23.841 -4.512 -13.010 1.00 . A A . 778 PHE HB3 1 1
21 35386 1 1 57 PHE HD1 H 22.000 -3.076 -12.162 1.00 . A A . 778 PHE HD1 1 1
21 35387 1 1 57 PHE HD2 H 26.058 -2.569 -10.841 1.00 . A A . 778 PHE HD2 1 1
21 35388 1 1 57 PHE HE1 H 21.208 -1.722 -10.240 1.00 . A A . 778 PHE HE1 1 1
21 35389 1 1 57 PHE HE2 H 25.264 -1.215 -8.920 1.00 . A A . 778 PHE HE2 1 1
21 35390 1 1 57 PHE HZ H 22.838 -0.791 -8.622 1.00 . A A . 778 PHE HZ 1 1
21 35391 1 1 57 PHE N N 26.185 -5.281 -13.613 1.00 . A A . 778 PHE N 1 1
21 35392 1 1 57 PHE O O 24.780 -5.481 -10.687 1.00 . A A . 778 PHE O 1 1
21 35393 1 1 58 GLY C C 28.413 -6.453 -8.853 1.00 . A A . 779 GLY C 1 1
21 35394 1 1 58 GLY CA C 26.974 -6.235 -9.318 1.00 . A A . 779 GLY CA 1 1
21 35395 1 1 58 GLY H H 27.824 -5.180 -11.001 1.00 . A A . 779 GLY H 1 1
21 35396 1 1 58 GLY HA2 H 26.429 -5.682 -8.563 1.00 . A A . 779 GLY HA2 1 1
21 35397 1 1 58 GLY HA3 H 26.501 -7.191 -9.476 1.00 . A A . 779 GLY HA3 1 1
21 35398 1 1 58 GLY N N 26.974 -5.462 -10.595 1.00 . A A . 779 GLY N 1 1
21 35399 1 1 58 GLY O O 28.959 -5.659 -8.117 1.00 . A A . 779 GLY O 1 1
21 35400 1 1 59 THR C C 31.355 -7.933 -10.047 1.00 . A A . 780 THR C 1 1
21 35401 1 1 59 THR CA C 30.438 -7.775 -8.833 1.00 . A A . 780 THR CA 1 1
21 35402 1 1 59 THR CB C 30.381 -9.073 -8.028 1.00 . A A . 780 THR CB 1 1
21 35403 1 1 59 THR CG2 C 29.586 -8.844 -6.742 1.00 . A A . 780 THR CG2 1 1
21 35404 1 1 59 THR H H 28.573 -8.169 -9.846 1.00 . A A . 780 THR H 1 1
21 35405 1 1 59 THR HA H 30.785 -6.970 -8.209 1.00 . A A . 780 THR HA 1 1
21 35406 1 1 59 THR HB H 31.382 -9.387 -7.776 1.00 . A A . 780 THR HB 1 1
21 35407 1 1 59 THR HG1 H 28.818 -9.853 -8.883 1.00 . A A . 780 THR HG1 1 1
21 35408 1 1 59 THR HG21 H 30.044 -8.049 -6.172 1.00 . A A . 780 THR HG21 1 1
21 35409 1 1 59 THR HG22 H 29.581 -9.750 -6.156 1.00 . A A . 780 THR HG22 1 1
21 35410 1 1 59 THR HG23 H 28.572 -8.569 -6.991 1.00 . A A . 780 THR HG23 1 1
21 35411 1 1 59 THR N N 29.032 -7.525 -9.264 1.00 . A A . 780 THR N 1 1
21 35412 1 1 59 THR O O 31.649 -9.032 -10.467 1.00 . A A . 780 THR O 1 1
21 35413 1 1 59 THR OG1 O 29.747 -10.081 -8.804 1.00 . A A . 780 THR OG1 1 1
21 35414 1 1 60 PRO C C 34.086 -7.229 -11.327 1.00 . A A . 781 PRO C 1 1
21 35415 1 1 60 PRO CA C 32.670 -6.816 -11.745 1.00 . A A . 781 PRO CA 1 1
21 35416 1 1 60 PRO CB C 32.648 -5.368 -12.217 1.00 . A A . 781 PRO CB 1 1
21 35417 1 1 60 PRO CD C 31.459 -5.463 -10.111 1.00 . A A . 781 PRO CD 1 1
21 35418 1 1 60 PRO CG C 32.293 -4.569 -10.998 1.00 . A A . 781 PRO CG 1 1
21 35419 1 1 60 PRO HA H 32.291 -7.465 -12.515 1.00 . A A . 781 PRO HA 1 1
21 35420 1 1 60 PRO HB2 H 33.623 -5.081 -12.590 1.00 . A A . 781 PRO HB2 1 1
21 35421 1 1 60 PRO HB3 H 31.897 -5.233 -12.978 1.00 . A A . 781 PRO HB3 1 1
21 35422 1 1 60 PRO HD2 H 31.741 -5.334 -9.072 1.00 . A A . 781 PRO HD2 1 1
21 35423 1 1 60 PRO HD3 H 30.409 -5.260 -10.248 1.00 . A A . 781 PRO HD3 1 1
21 35424 1 1 60 PRO HG2 H 33.196 -4.269 -10.480 1.00 . A A . 781 PRO HG2 1 1
21 35425 1 1 60 PRO HG3 H 31.721 -3.700 -11.279 1.00 . A A . 781 PRO HG3 1 1
21 35426 1 1 60 PRO N N 31.777 -6.815 -10.568 1.00 . A A . 781 PRO N 1 1
21 35427 1 1 60 PRO O O 34.686 -6.624 -10.461 1.00 . A A . 781 PRO O 1 1
21 35428 1 1 61 LEU C C 36.974 -8.416 -12.706 1.00 . A A . 782 LEU C 1 1
21 35429 1 1 61 LEU CA C 35.997 -8.695 -11.561 1.00 . A A . 782 LEU CA 1 1
21 35430 1 1 61 LEU CB C 35.874 -10.199 -11.317 1.00 . A A . 782 LEU CB 1 1
21 35431 1 1 61 LEU CD1 C 34.415 -11.767 -10.031 1.00 . A A . 782 LEU CD1 1 1
21 35432 1 1 61 LEU CD2 C 36.230 -10.507 -8.865 1.00 . A A . 782 LEU CD2 1 1
21 35433 1 1 61 LEU CG C 35.180 -10.443 -9.977 1.00 . A A . 782 LEU CG 1 1
21 35434 1 1 61 LEU H H 34.122 -8.728 -12.628 1.00 . A A . 782 LEU H 1 1
21 35435 1 1 61 LEU HA H 36.322 -8.202 -10.661 1.00 . A A . 782 LEU HA 1 1
21 35436 1 1 61 LEU HB2 H 35.292 -10.645 -12.112 1.00 . A A . 782 LEU HB2 1 1
21 35437 1 1 61 LEU HB3 H 36.857 -10.643 -11.298 1.00 . A A . 782 LEU HB3 1 1
21 35438 1 1 61 LEU HD11 H 35.058 -12.568 -9.698 1.00 . A A . 782 LEU HD11 1 1
21 35439 1 1 61 LEU HD12 H 34.098 -11.958 -11.046 1.00 . A A . 782 LEU HD12 1 1
21 35440 1 1 61 LEU HD13 H 33.548 -11.710 -9.389 1.00 . A A . 782 LEU HD13 1 1
21 35441 1 1 61 LEU HD21 H 37.216 -10.429 -9.297 1.00 . A A . 782 LEU HD21 1 1
21 35442 1 1 61 LEU HD22 H 36.140 -11.447 -8.339 1.00 . A A . 782 LEU HD22 1 1
21 35443 1 1 61 LEU HD23 H 36.074 -9.693 -8.174 1.00 . A A . 782 LEU HD23 1 1
21 35444 1 1 61 LEU HG H 34.488 -9.637 -9.777 1.00 . A A . 782 LEU HG 1 1
21 35445 1 1 61 LEU N N 34.621 -8.251 -11.931 1.00 . A A . 782 LEU N 1 1
21 35446 1 1 61 LEU O O 37.266 -9.278 -13.511 1.00 . A A . 782 LEU O 1 1
21 35447 1 1 62 GLY C C 38.294 -5.416 -14.262 1.00 . A A . 783 GLY C 1 1
21 35448 1 1 62 GLY CA C 38.440 -6.889 -13.881 1.00 . A A . 783 GLY CA 1 1
21 35449 1 1 62 GLY H H 37.236 -6.535 -12.128 1.00 . A A . 783 GLY H 1 1
21 35450 1 1 62 GLY HA2 H 39.450 -7.077 -13.542 1.00 . A A . 783 GLY HA2 1 1
21 35451 1 1 62 GLY HA3 H 38.228 -7.503 -14.741 1.00 . A A . 783 GLY HA3 1 1
21 35452 1 1 62 GLY N N 37.484 -7.218 -12.786 1.00 . A A . 783 GLY N 1 1
21 35453 1 1 62 GLY O O 37.577 -4.669 -13.629 1.00 . A A . 783 GLY O 1 1
21 35454 1 1 63 THR C C 38.637 -3.468 -17.232 1.00 . A A . 784 THR C 1 1
21 35455 1 1 63 THR CA C 38.871 -3.563 -15.718 1.00 . A A . 784 THR CA 1 1
21 35456 1 1 63 THR CB C 40.221 -2.946 -15.346 1.00 . A A . 784 THR CB 1 1
21 35457 1 1 63 THR CG2 C 40.465 -3.103 -13.843 1.00 . A A . 784 THR CG2 1 1
21 35458 1 1 63 THR H H 39.542 -5.612 -15.795 1.00 . A A . 784 THR H 1 1
21 35459 1 1 63 THR HA H 38.080 -3.067 -15.182 1.00 . A A . 784 THR HA 1 1
21 35460 1 1 63 THR HB H 40.219 -1.899 -15.596 1.00 . A A . 784 THR HB 1 1
21 35461 1 1 63 THR HG1 H 41.838 -2.935 -16.426 1.00 . A A . 784 THR HG1 1 1
21 35462 1 1 63 THR HG21 H 40.083 -2.237 -13.323 1.00 . A A . 784 THR HG21 1 1
21 35463 1 1 63 THR HG22 H 41.525 -3.195 -13.658 1.00 . A A . 784 THR HG22 1 1
21 35464 1 1 63 THR HG23 H 39.961 -3.988 -13.485 1.00 . A A . 784 THR HG23 1 1
21 35465 1 1 63 THR N N 38.971 -4.992 -15.296 1.00 . A A . 784 THR N 1 1
21 35466 1 1 63 THR O O 38.015 -4.326 -17.829 1.00 . A A . 784 THR O 1 1
21 35467 1 1 63 THR OG1 O 41.254 -3.606 -16.066 1.00 . A A . 784 THR OG1 1 1
21 35468 1 1 64 CYS C C 39.782 -3.318 -20.073 1.00 . A A . 785 CYS C 1 1
21 35469 1 1 64 CYS CA C 38.936 -2.282 -19.330 1.00 . A A . 785 CYS CA 1 1
21 35470 1 1 64 CYS CB C 39.406 -0.866 -19.659 1.00 . A A . 785 CYS CB 1 1
21 35471 1 1 64 CYS H H 39.630 -1.750 -17.360 1.00 . A A . 785 CYS H 1 1
21 35472 1 1 64 CYS HA H 37.896 -2.394 -19.584 1.00 . A A . 785 CYS HA 1 1
21 35473 1 1 64 CYS HB2 H 39.150 -0.201 -18.846 1.00 . A A . 785 CYS HB2 1 1
21 35474 1 1 64 CYS HB3 H 40.477 -0.865 -19.800 1.00 . A A . 785 CYS HB3 1 1
21 35475 1 1 64 CYS N N 39.131 -2.429 -17.857 1.00 . A A . 785 CYS N 1 1
21 35476 1 1 64 CYS O O 40.991 -3.206 -20.153 1.00 . A A . 785 CYS O 1 1
21 35477 1 1 64 CYS SG S 38.598 -0.299 -21.177 1.00 . A A . 785 CYS SG 1 1
21 35478 1 1 65 GLY C C 39.812 -6.690 -20.606 1.00 . A A . 786 GLY C 1 1
21 35479 1 1 65 GLY CA C 39.923 -5.363 -21.352 1.00 . A A . 786 GLY CA 1 1
21 35480 1 1 65 GLY H H 38.183 -4.390 -20.542 1.00 . A A . 786 GLY H 1 1
21 35481 1 1 65 GLY HA2 H 39.518 -5.471 -22.350 1.00 . A A . 786 GLY HA2 1 1
21 35482 1 1 65 GLY HA3 H 40.960 -5.072 -21.412 1.00 . A A . 786 GLY HA3 1 1
21 35483 1 1 65 GLY N N 39.157 -4.321 -20.616 1.00 . A A . 786 GLY N 1 1
21 35484 1 1 65 GLY O O 39.923 -7.751 -21.186 1.00 . A A . 786 GLY O 1 1
21 35485 1 1 66 THR C C 38.150 -7.940 -17.771 1.00 . A A . 787 THR C 1 1
21 35486 1 1 66 THR CA C 39.477 -7.901 -18.534 1.00 . A A . 787 THR CA 1 1
21 35487 1 1 66 THR CB C 40.653 -7.877 -17.562 1.00 . A A . 787 THR CB 1 1
21 35488 1 1 66 THR CG2 C 41.069 -9.308 -17.233 1.00 . A A . 787 THR CG2 1 1
21 35489 1 1 66 THR H H 39.509 -5.775 -18.867 1.00 . A A . 787 THR H 1 1
21 35490 1 1 66 THR HA H 39.556 -8.752 -19.184 1.00 . A A . 787 THR HA 1 1
21 35491 1 1 66 THR HB H 40.359 -7.375 -16.654 1.00 . A A . 787 THR HB 1 1
21 35492 1 1 66 THR HG1 H 42.552 -7.474 -17.719 1.00 . A A . 787 THR HG1 1 1
21 35493 1 1 66 THR HG21 H 41.037 -9.906 -18.131 1.00 . A A . 787 THR HG21 1 1
21 35494 1 1 66 THR HG22 H 40.390 -9.721 -16.501 1.00 . A A . 787 THR HG22 1 1
21 35495 1 1 66 THR HG23 H 42.072 -9.308 -16.836 1.00 . A A . 787 THR HG23 1 1
21 35496 1 1 66 THR N N 39.594 -6.639 -19.317 1.00 . A A . 787 THR N 1 1
21 35497 1 1 66 THR O O 38.031 -8.588 -16.749 1.00 . A A . 787 THR O 1 1
21 35498 1 1 66 THR OG1 O 41.746 -7.186 -18.155 1.00 . A A . 787 THR OG1 1 1
21 35499 1 1 67 PHE C C 35.162 -8.615 -17.722 1.00 . A A . 788 PHE C 1 1
21 35500 1 1 67 PHE CA C 35.836 -7.252 -17.548 1.00 . A A . 788 PHE CA 1 1
21 35501 1 1 67 PHE CB C 35.014 -6.156 -18.228 1.00 . A A . 788 PHE CB 1 1
21 35502 1 1 67 PHE CD1 C 34.942 -4.844 -16.075 1.00 . A A . 788 PHE CD1 1 1
21 35503 1 1 67 PHE CD2 C 35.515 -3.688 -18.127 1.00 . A A . 788 PHE CD2 1 1
21 35504 1 1 67 PHE CE1 C 35.077 -3.646 -15.362 1.00 . A A . 788 PHE CE1 1 1
21 35505 1 1 67 PHE CE2 C 35.650 -2.491 -17.415 1.00 . A A . 788 PHE CE2 1 1
21 35506 1 1 67 PHE CG C 35.160 -4.865 -17.458 1.00 . A A . 788 PHE CG 1 1
21 35507 1 1 67 PHE CZ C 35.433 -2.470 -16.033 1.00 . A A . 788 PHE CZ 1 1
21 35508 1 1 67 PHE H H 37.270 -6.733 -19.076 1.00 . A A . 788 PHE H 1 1
21 35509 1 1 67 PHE HA H 35.967 -7.025 -16.503 1.00 . A A . 788 PHE HA 1 1
21 35510 1 1 67 PHE HB2 H 35.369 -6.014 -19.239 1.00 . A A . 788 PHE HB2 1 1
21 35511 1 1 67 PHE HB3 H 33.975 -6.444 -18.249 1.00 . A A . 788 PHE HB3 1 1
21 35512 1 1 67 PHE HD1 H 34.668 -5.751 -15.557 1.00 . A A . 788 PHE HD1 1 1
21 35513 1 1 67 PHE HD2 H 35.683 -3.703 -19.194 1.00 . A A . 788 PHE HD2 1 1
21 35514 1 1 67 PHE HE1 H 34.910 -3.630 -14.295 1.00 . A A . 788 PHE HE1 1 1
21 35515 1 1 67 PHE HE2 H 35.925 -1.583 -17.932 1.00 . A A . 788 PHE HE2 1 1
21 35516 1 1 67 PHE HZ H 35.539 -1.546 -15.483 1.00 . A A . 788 PHE HZ 1 1
21 35517 1 1 67 PHE N N 37.154 -7.250 -18.254 1.00 . A A . 788 PHE N 1 1
21 35518 1 1 67 PHE O O 34.765 -8.987 -18.809 1.00 . A A . 788 PHE O 1 1
21 35519 1 1 68 GLN C C 33.219 -10.824 -15.785 1.00 . A A . 789 GLN C 1 1
21 35520 1 1 68 GLN CA C 34.380 -10.702 -16.777 1.00 . A A . 789 GLN CA 1 1
21 35521 1 1 68 GLN CB C 35.483 -11.704 -16.437 1.00 . A A . 789 GLN CB 1 1
21 35522 1 1 68 GLN CD C 35.442 -13.498 -18.172 1.00 . A A . 789 GLN CD 1 1
21 35523 1 1 68 GLN CG C 35.003 -13.121 -16.756 1.00 . A A . 789 GLN CG 1 1
21 35524 1 1 68 GLN H H 35.350 -9.048 -15.792 1.00 . A A . 789 GLN H 1 1
21 35525 1 1 68 GLN HA H 34.033 -10.867 -17.783 1.00 . A A . 789 GLN HA 1 1
21 35526 1 1 68 GLN HB2 H 36.364 -11.479 -17.021 1.00 . A A . 789 GLN HB2 1 1
21 35527 1 1 68 GLN HB3 H 35.720 -11.635 -15.387 1.00 . A A . 789 GLN HB3 1 1
21 35528 1 1 68 GLN HE21 H 33.983 -14.822 -18.425 1.00 . A A . 789 GLN HE21 1 1
21 35529 1 1 68 GLN HE22 H 35.039 -14.644 -19.742 1.00 . A A . 789 GLN HE22 1 1
21 35530 1 1 68 GLN HG2 H 35.433 -13.815 -16.048 1.00 . A A . 789 GLN HG2 1 1
21 35531 1 1 68 GLN HG3 H 33.926 -13.160 -16.693 1.00 . A A . 789 GLN HG3 1 1
21 35532 1 1 68 GLN N N 35.029 -9.364 -16.663 1.00 . A A . 789 GLN N 1 1
21 35533 1 1 68 GLN NE2 N 34.765 -14.396 -18.835 1.00 . A A . 789 GLN NE2 1 1
21 35534 1 1 68 GLN O O 33.319 -10.424 -14.643 1.00 . A A . 789 GLN O 1 1
21 35535 1 1 68 GLN OE1 O 36.411 -12.970 -18.681 1.00 . A A . 789 GLN OE1 1 1
21 35536 1 1 69 GLN C C 31.403 -11.976 -13.922 1.00 . A A . 790 GLN C 1 1
21 35537 1 1 69 GLN CA C 30.945 -11.532 -15.314 1.00 . A A . 790 GLN CA 1 1
21 35538 1 1 69 GLN CB C 30.098 -12.623 -15.962 1.00 . A A . 790 GLN CB 1 1
21 35539 1 1 69 GLN CD C 30.034 -15.041 -16.578 1.00 . A A . 790 GLN CD 1 1
21 35540 1 1 69 GLN CG C 30.882 -13.935 -15.957 1.00 . A A . 790 GLN CG 1 1
21 35541 1 1 69 GLN H H 32.065 -11.691 -17.146 1.00 . A A . 790 GLN H 1 1
21 35542 1 1 69 GLN HA H 30.384 -10.614 -15.255 1.00 . A A . 790 GLN HA 1 1
21 35543 1 1 69 GLN HB2 H 29.181 -12.746 -15.405 1.00 . A A . 790 GLN HB2 1 1
21 35544 1 1 69 GLN HB3 H 29.870 -12.346 -16.979 1.00 . A A . 790 GLN HB3 1 1
21 35545 1 1 69 GLN HE21 H 31.120 -15.132 -18.233 1.00 . A A . 790 GLN HE21 1 1
21 35546 1 1 69 GLN HE22 H 29.810 -16.209 -18.165 1.00 . A A . 790 GLN HE22 1 1
21 35547 1 1 69 GLN HG2 H 31.792 -13.813 -16.529 1.00 . A A . 790 GLN HG2 1 1
21 35548 1 1 69 GLN HG3 H 31.130 -14.202 -14.940 1.00 . A A . 790 GLN HG3 1 1
21 35549 1 1 69 GLN N N 32.119 -11.376 -16.220 1.00 . A A . 790 GLN N 1 1
21 35550 1 1 69 GLN NE2 N 30.347 -15.499 -17.756 1.00 . A A . 790 GLN NE2 1 1
21 35551 1 1 69 GLN O O 32.280 -12.804 -13.784 1.00 . A A . 790 GLN O 1 1
21 35552 1 1 69 GLN OE1 O 29.077 -15.495 -15.984 1.00 . A A . 790 GLN OE1 1 1
21 35553 1 1 70 GLY C C 30.382 -13.027 -11.058 1.00 . A A . 791 GLY C 1 1
21 35554 1 1 70 GLY CA C 31.224 -11.833 -11.512 1.00 . A A . 791 GLY CA 1 1
21 35555 1 1 70 GLY H H 30.109 -10.770 -13.020 1.00 . A A . 791 GLY H 1 1
21 35556 1 1 70 GLY HA2 H 32.271 -12.106 -11.511 1.00 . A A . 791 GLY HA2 1 1
21 35557 1 1 70 GLY HA3 H 31.066 -11.009 -10.838 1.00 . A A . 791 GLY HA3 1 1
21 35558 1 1 70 GLY N N 30.817 -11.437 -12.890 1.00 . A A . 791 GLY N 1 1
21 35559 1 1 70 GLY O O 29.895 -13.795 -11.862 1.00 . A A . 791 GLY O 1 1
21 35560 1 1 71 GLU C C 27.916 -13.935 -9.228 1.00 . A A . 792 GLU C 1 1
21 35561 1 1 71 GLU CA C 29.393 -14.333 -9.281 1.00 . A A . 792 GLU CA 1 1
21 35562 1 1 71 GLU CB C 29.922 -14.615 -7.877 1.00 . A A . 792 GLU CB 1 1
21 35563 1 1 71 GLU CD C 30.214 -13.657 -5.588 1.00 . A A . 792 GLU CD 1 1
21 35564 1 1 71 GLU CG C 29.564 -13.449 -6.956 1.00 . A A . 792 GLU CG 1 1
21 35565 1 1 71 GLU H H 30.602 -12.555 -9.142 1.00 . A A . 792 GLU H 1 1
21 35566 1 1 71 GLU HA H 29.531 -15.197 -9.909 1.00 . A A . 792 GLU HA 1 1
21 35567 1 1 71 GLU HB2 H 29.476 -15.526 -7.500 1.00 . A A . 792 GLU HB2 1 1
21 35568 1 1 71 GLU HB3 H 30.995 -14.728 -7.913 1.00 . A A . 792 GLU HB3 1 1
21 35569 1 1 71 GLU HG2 H 29.923 -12.526 -7.390 1.00 . A A . 792 GLU HG2 1 1
21 35570 1 1 71 GLU HG3 H 28.493 -13.399 -6.841 1.00 . A A . 792 GLU HG3 1 1
21 35571 1 1 71 GLU N N 30.205 -13.188 -9.778 1.00 . A A . 792 GLU N 1 1
21 35572 1 1 71 GLU O O 27.037 -14.737 -9.476 1.00 . A A . 792 GLU O 1 1
21 35573 1 1 71 GLU OE1 O 29.874 -12.921 -4.675 1.00 . A A . 792 GLU OE1 1 1
21 35574 1 1 71 GLU OE2 O 31.037 -14.549 -5.475 1.00 . A A . 792 GLU OE2 1 1
21 35575 1 1 72 CYS C C 25.910 -11.286 -9.982 1.00 . A A . 793 CYS C 1 1
21 35576 1 1 72 CYS CA C 26.225 -12.248 -8.834 1.00 . A A . 793 CYS CA 1 1
21 35577 1 1 72 CYS CB C 26.124 -11.522 -7.502 1.00 . A A . 793 CYS CB 1 1
21 35578 1 1 72 CYS H H 28.357 -12.073 -8.697 1.00 . A A . 793 CYS H 1 1
21 35579 1 1 72 CYS HA H 25.554 -13.088 -8.847 1.00 . A A . 793 CYS HA 1 1
21 35580 1 1 72 CYS HB2 H 26.942 -11.824 -6.864 1.00 . A A . 793 CYS HB2 1 1
21 35581 1 1 72 CYS HB3 H 26.172 -10.455 -7.669 1.00 . A A . 793 CYS HB3 1 1
21 35582 1 1 72 CYS N N 27.636 -12.700 -8.904 1.00 . A A . 793 CYS N 1 1
21 35583 1 1 72 CYS O O 26.247 -10.120 -9.936 1.00 . A A . 793 CYS O 1 1
21 35584 1 1 72 CYS SG S 24.562 -11.935 -6.712 1.00 . A A . 793 CYS SG 1 1
21 35585 1 1 73 HIS C C 23.438 -10.590 -12.181 1.00 . A A . 794 HIS C 1 1
21 35586 1 1 73 HIS CA C 24.942 -10.865 -12.155 1.00 . A A . 794 HIS CA 1 1
21 35587 1 1 73 HIS CB C 25.371 -11.626 -13.408 1.00 . A A . 794 HIS CB 1 1
21 35588 1 1 73 HIS CD2 C 24.744 -11.134 -15.912 1.00 . A A . 794 HIS CD2 1 1
21 35589 1 1 73 HIS CE1 C 24.749 -8.967 -15.825 1.00 . A A . 794 HIS CE1 1 1
21 35590 1 1 73 HIS CG C 25.065 -10.792 -14.624 1.00 . A A . 794 HIS CG 1 1
21 35591 1 1 73 HIS H H 25.009 -12.705 -11.035 1.00 . A A . 794 HIS H 1 1
21 35592 1 1 73 HIS HA H 25.491 -9.942 -12.078 1.00 . A A . 794 HIS HA 1 1
21 35593 1 1 73 HIS HB2 H 26.431 -11.824 -13.363 1.00 . A A . 794 HIS HB2 1 1
21 35594 1 1 73 HIS HB3 H 24.833 -12.558 -13.466 1.00 . A A . 794 HIS HB3 1 1
21 35595 1 1 73 HIS HD1 H 25.262 -8.843 -13.809 1.00 . A A . 794 HIS HD1 1 1
21 35596 1 1 73 HIS HD2 H 24.668 -12.145 -16.286 1.00 . A A . 794 HIS HD2 1 1
21 35597 1 1 73 HIS HE1 H 24.670 -7.921 -16.102 1.00 . A A . 794 HIS HE1 1 1
21 35598 1 1 73 HIS N N 25.272 -11.761 -11.012 1.00 . A A . 794 HIS N 1 1
21 35599 1 1 73 HIS ND1 N 25.065 -9.403 -14.589 1.00 . A A . 794 HIS ND1 1 1
21 35600 1 1 73 HIS NE2 N 24.542 -9.983 -16.669 1.00 . A A . 794 HIS NE2 1 1
21 35601 1 1 73 HIS O O 22.634 -11.453 -11.885 1.00 . A A . 794 HIS O 1 1
21 35602 1 1 74 SER C C 20.980 -9.598 -13.870 1.00 . A A . 795 SER C 1 1
21 35603 1 1 74 SER CA C 21.597 -9.070 -12.575 1.00 . A A . 795 SER CA 1 1
21 35604 1 1 74 SER CB C 21.533 -7.546 -12.533 1.00 . A A . 795 SER CB 1 1
21 35605 1 1 74 SER H H 23.715 -8.714 -12.768 1.00 . A A . 795 SER H 1 1
21 35606 1 1 74 SER HA H 21.093 -9.485 -11.720 1.00 . A A . 795 SER HA 1 1
21 35607 1 1 74 SER HB2 H 22.414 -7.160 -12.056 1.00 . A A . 795 SER HB2 1 1
21 35608 1 1 74 SER HB3 H 21.475 -7.160 -13.544 1.00 . A A . 795 SER HB3 1 1
21 35609 1 1 74 SER HG H 19.607 -7.427 -12.277 1.00 . A A . 795 SER HG 1 1
21 35610 1 1 74 SER N N 23.052 -9.397 -12.532 1.00 . A A . 795 SER N 1 1
21 35611 1 1 74 SER O O 19.828 -9.349 -14.166 1.00 . A A . 795 SER O 1 1
21 35612 1 1 74 SER OG O 20.386 -7.143 -11.794 1.00 . A A . 795 SER OG 1 1
21 35613 1 1 75 ILE C C 20.433 -9.764 -16.672 1.00 . A A . 796 ILE C 1 1
21 35614 1 1 75 ILE CA C 21.187 -10.863 -15.923 1.00 . A A . 796 ILE CA 1 1
21 35615 1 1 75 ILE CB C 20.241 -11.979 -15.502 1.00 . A A . 796 ILE CB 1 1
21 35616 1 1 75 ILE CD1 C 20.116 -14.217 -14.394 1.00 . A A . 796 ILE CD1 1 1
21 35617 1 1 75 ILE CG1 C 21.019 -13.021 -14.691 1.00 . A A . 796 ILE CG1 1 1
21 35618 1 1 75 ILE CG2 C 19.642 -12.640 -16.745 1.00 . A A . 796 ILE CG2 1 1
21 35619 1 1 75 ILE H H 22.663 -10.512 -14.394 1.00 . A A . 796 ILE H 1 1
21 35620 1 1 75 ILE HA H 21.980 -11.261 -16.534 1.00 . A A . 796 ILE HA 1 1
21 35621 1 1 75 ILE HB H 19.449 -11.567 -14.895 1.00 . A A . 796 ILE HB 1 1
21 35622 1 1 75 ILE HD11 H 20.177 -14.462 -13.344 1.00 . A A . 796 ILE HD11 1 1
21 35623 1 1 75 ILE HD12 H 20.439 -15.066 -14.980 1.00 . A A . 796 ILE HD12 1 1
21 35624 1 1 75 ILE HD13 H 19.097 -13.971 -14.648 1.00 . A A . 796 ILE HD13 1 1
21 35625 1 1 75 ILE HG12 H 21.879 -13.349 -15.259 1.00 . A A . 796 ILE HG12 1 1
21 35626 1 1 75 ILE HG13 H 21.348 -12.581 -13.762 1.00 . A A . 796 ILE HG13 1 1
21 35627 1 1 75 ILE HG21 H 20.416 -12.783 -17.485 1.00 . A A . 796 ILE HG21 1 1
21 35628 1 1 75 ILE HG22 H 18.868 -12.006 -17.150 1.00 . A A . 796 ILE HG22 1 1
21 35629 1 1 75 ILE HG23 H 19.220 -13.596 -16.475 1.00 . A A . 796 ILE HG23 1 1
21 35630 1 1 75 ILE N N 21.735 -10.322 -14.648 1.00 . A A . 796 ILE N 1 1
21 35631 1 1 75 ILE O O 19.557 -10.028 -17.472 1.00 . A A . 796 ILE O 1 1
21 35632 1 1 76 ASN C C 20.954 -6.151 -17.023 1.00 . A A . 797 ASN C 1 1
21 35633 1 1 76 ASN CA C 20.081 -7.403 -17.098 1.00 . A A . 797 ASN CA 1 1
21 35634 1 1 76 ASN CB C 18.785 -7.202 -16.317 1.00 . A A . 797 ASN CB 1 1
21 35635 1 1 76 ASN CG C 17.591 -7.438 -17.241 1.00 . A A . 797 ASN CG 1 1
21 35636 1 1 76 ASN H H 21.477 -8.346 -15.763 1.00 . A A . 797 ASN H 1 1
21 35637 1 1 76 ASN HA H 19.864 -7.656 -18.121 1.00 . A A . 797 ASN HA 1 1
21 35638 1 1 76 ASN HB2 H 18.749 -7.901 -15.494 1.00 . A A . 797 ASN HB2 1 1
21 35639 1 1 76 ASN HB3 H 18.748 -6.193 -15.936 1.00 . A A . 797 ASN HB3 1 1
21 35640 1 1 76 ASN HD21 H 16.888 -5.595 -17.031 1.00 . A A . 797 ASN HD21 1 1
21 35641 1 1 76 ASN HD22 H 15.980 -6.608 -18.048 1.00 . A A . 797 ASN HD22 1 1
21 35642 1 1 76 ASN N N 20.768 -8.531 -16.411 1.00 . A A . 797 ASN N 1 1
21 35643 1 1 76 ASN ND2 N 16.750 -6.468 -17.458 1.00 . A A . 797 ASN ND2 1 1
21 35644 1 1 76 ASN O O 20.477 -5.040 -17.134 1.00 . A A . 797 ASN O 1 1
21 35645 1 1 76 ASN OD1 O 17.422 -8.519 -17.769 1.00 . A A . 797 ASN OD1 1 1
21 35646 1 1 77 SER C C 23.638 -4.766 -18.148 1.00 . A A . 798 SER C 1 1
21 35647 1 1 77 SER CA C 23.143 -5.153 -16.749 1.00 . A A . 798 SER CA 1 1
21 35648 1 1 77 SER CB C 24.291 -5.617 -15.866 1.00 . A A . 798 SER CB 1 1
21 35649 1 1 77 SER H H 22.594 -7.232 -16.749 1.00 . A A . 798 SER H 1 1
21 35650 1 1 77 SER HA H 22.642 -4.328 -16.288 1.00 . A A . 798 SER HA 1 1
21 35651 1 1 77 SER HB2 H 25.023 -6.124 -16.461 1.00 . A A . 798 SER HB2 1 1
21 35652 1 1 77 SER HB3 H 24.748 -4.758 -15.390 1.00 . A A . 798 SER HB3 1 1
21 35653 1 1 77 SER HG H 22.968 -6.139 -14.533 1.00 . A A . 798 SER HG 1 1
21 35654 1 1 77 SER N N 22.232 -6.326 -16.833 1.00 . A A . 798 SER N 1 1
21 35655 1 1 77 SER O O 24.399 -3.833 -18.313 1.00 . A A . 798 SER O 1 1
21 35656 1 1 77 SER OG O 23.784 -6.509 -14.878 1.00 . A A . 798 SER OG 1 1
21 35657 1 1 78 ASN C C 22.431 -4.938 -21.449 1.00 . A A . 799 ASN C 1 1
21 35658 1 1 78 ASN CA C 23.653 -5.159 -20.550 1.00 . A A . 799 ASN CA 1 1
21 35659 1 1 78 ASN CB C 24.440 -6.383 -21.020 1.00 . A A . 799 ASN CB 1 1
21 35660 1 1 78 ASN CG C 25.133 -6.060 -22.346 1.00 . A A . 799 ASN CG 1 1
21 35661 1 1 78 ASN H H 22.599 -6.229 -19.001 1.00 . A A . 799 ASN H 1 1
21 35662 1 1 78 ASN HA H 24.288 -4.287 -20.553 1.00 . A A . 799 ASN HA 1 1
21 35663 1 1 78 ASN HB2 H 25.179 -6.646 -20.279 1.00 . A A . 799 ASN HB2 1 1
21 35664 1 1 78 ASN HB3 H 23.762 -7.211 -21.164 1.00 . A A . 799 ASN HB3 1 1
21 35665 1 1 78 ASN HD21 H 26.173 -7.751 -22.383 1.00 . A A . 799 ASN HD21 1 1
21 35666 1 1 78 ASN HD22 H 26.430 -6.711 -23.701 1.00 . A A . 799 ASN HD22 1 1
21 35667 1 1 78 ASN N N 23.211 -5.481 -19.158 1.00 . A A . 799 ASN N 1 1
21 35668 1 1 78 ASN ND2 N 25.982 -6.912 -22.852 1.00 . A A . 799 ASN ND2 1 1
21 35669 1 1 78 ASN O O 22.554 -4.691 -22.632 1.00 . A A . 799 ASN O 1 1
21 35670 1 1 78 ASN OD1 O 24.897 -5.020 -22.929 1.00 . A A . 799 ASN OD1 1 1
21 35671 1 1 79 SER C C 19.588 -3.361 -21.669 1.00 . A A . 800 SER C 1 1
21 35672 1 1 79 SER CA C 20.023 -4.830 -21.708 1.00 . A A . 800 SER CA 1 1
21 35673 1 1 79 SER CB C 18.973 -5.715 -21.043 1.00 . A A . 800 SER CB 1 1
21 35674 1 1 79 SER H H 21.181 -5.230 -19.938 1.00 . A A . 800 SER H 1 1
21 35675 1 1 79 SER HA H 20.184 -5.149 -22.724 1.00 . A A . 800 SER HA 1 1
21 35676 1 1 79 SER HB2 H 19.445 -6.588 -20.630 1.00 . A A . 800 SER HB2 1 1
21 35677 1 1 79 SER HB3 H 18.489 -5.161 -20.245 1.00 . A A . 800 SER HB3 1 1
21 35678 1 1 79 SER HG H 17.190 -5.654 -21.819 1.00 . A A . 800 SER HG 1 1
21 35679 1 1 79 SER N N 21.256 -5.030 -20.894 1.00 . A A . 800 SER N 1 1
21 35680 1 1 79 SER O O 19.170 -2.798 -22.660 1.00 . A A . 800 SER O 1 1
21 35681 1 1 79 SER OG O 18.011 -6.114 -22.010 1.00 . A A . 800 SER OG 1 1
21 35682 1 1 80 VAL C C 20.230 -0.408 -21.214 1.00 . A A . 801 VAL C 1 1
21 35683 1 1 80 VAL CA C 19.280 -1.309 -20.415 1.00 . A A . 801 VAL CA 1 1
21 35684 1 1 80 VAL CB C 19.380 -0.995 -18.926 1.00 . A A . 801 VAL CB 1 1
21 35685 1 1 80 VAL CG1 C 19.089 0.488 -18.694 1.00 . A A . 801 VAL CG1 1 1
21 35686 1 1 80 VAL CG2 C 18.362 -1.842 -18.158 1.00 . A A . 801 VAL CG2 1 1
21 35687 1 1 80 VAL H H 20.027 -3.214 -19.741 1.00 . A A . 801 VAL H 1 1
21 35688 1 1 80 VAL HA H 18.266 -1.178 -20.751 1.00 . A A . 801 VAL HA 1 1
21 35689 1 1 80 VAL HB H 20.377 -1.225 -18.578 1.00 . A A . 801 VAL HB 1 1
21 35690 1 1 80 VAL HG11 H 18.545 0.885 -19.539 1.00 . A A . 801 VAL HG11 1 1
21 35691 1 1 80 VAL HG12 H 20.020 1.025 -18.582 1.00 . A A . 801 VAL HG12 1 1
21 35692 1 1 80 VAL HG13 H 18.496 0.603 -17.799 1.00 . A A . 801 VAL HG13 1 1
21 35693 1 1 80 VAL HG21 H 18.677 -2.877 -18.162 1.00 . A A . 801 VAL HG21 1 1
21 35694 1 1 80 VAL HG22 H 17.395 -1.760 -18.630 1.00 . A A . 801 VAL HG22 1 1
21 35695 1 1 80 VAL HG23 H 18.297 -1.492 -17.140 1.00 . A A . 801 VAL HG23 1 1
21 35696 1 1 80 VAL N N 19.686 -2.740 -20.529 1.00 . A A . 801 VAL N 1 1
21 35697 1 1 80 VAL O O 19.901 0.712 -21.548 1.00 . A A . 801 VAL O 1 1
21 35698 1 1 81 LEU C C 22.152 -0.213 -23.812 1.00 . A A . 802 LEU C 1 1
21 35699 1 1 81 LEU CA C 22.369 -0.045 -22.300 1.00 . A A . 802 LEU CA 1 1
21 35700 1 1 81 LEU CB C 23.752 -0.561 -21.902 1.00 . A A . 802 LEU CB 1 1
21 35701 1 1 81 LEU CD1 C 25.328 -0.910 -19.994 1.00 . A A . 802 LEU CD1 1 1
21 35702 1 1 81 LEU CD2 C 23.749 1.026 -19.974 1.00 . A A . 802 LEU CD2 1 1
21 35703 1 1 81 LEU CG C 23.927 -0.437 -20.389 1.00 . A A . 802 LEU CG 1 1
21 35704 1 1 81 LEU H H 21.654 -1.792 -21.246 1.00 . A A . 802 LEU H 1 1
21 35705 1 1 81 LEU HA H 22.271 0.990 -22.022 1.00 . A A . 802 LEU HA 1 1
21 35706 1 1 81 LEU HB2 H 23.846 -1.599 -22.192 1.00 . A A . 802 LEU HB2 1 1
21 35707 1 1 81 LEU HB3 H 24.510 0.022 -22.400 1.00 . A A . 802 LEU HB3 1 1
21 35708 1 1 81 LEU HD11 H 26.037 -0.111 -20.153 1.00 . A A . 802 LEU HD11 1 1
21 35709 1 1 81 LEU HD12 H 25.604 -1.762 -20.599 1.00 . A A . 802 LEU HD12 1 1
21 35710 1 1 81 LEU HD13 H 25.332 -1.193 -18.952 1.00 . A A . 802 LEU HD13 1 1
21 35711 1 1 81 LEU HD21 H 24.595 1.337 -19.376 1.00 . A A . 802 LEU HD21 1 1
21 35712 1 1 81 LEU HD22 H 22.843 1.129 -19.396 1.00 . A A . 802 LEU HD22 1 1
21 35713 1 1 81 LEU HD23 H 23.687 1.646 -20.856 1.00 . A A . 802 LEU HD23 1 1
21 35714 1 1 81 LEU HG H 23.189 -1.047 -19.890 1.00 . A A . 802 LEU HG 1 1
21 35715 1 1 81 LEU N N 21.404 -0.884 -21.524 1.00 . A A . 802 LEU N 1 1
21 35716 1 1 81 LEU O O 22.053 0.750 -24.543 1.00 . A A . 802 LEU O 1 1
21 35717 1 1 82 GLU C C 20.630 -0.908 -26.249 1.00 . A A . 803 GLU C 1 1
21 35718 1 1 82 GLU CA C 21.877 -1.653 -25.746 1.00 . A A . 803 GLU CA 1 1
21 35719 1 1 82 GLU CB C 21.684 -3.163 -25.886 1.00 . A A . 803 GLU CB 1 1
21 35720 1 1 82 GLU CD C 22.928 -5.238 -26.507 1.00 . A A . 803 GLU CD 1 1
21 35721 1 1 82 GLU CG C 23.047 -3.858 -25.858 1.00 . A A . 803 GLU CG 1 1
21 35722 1 1 82 GLU H H 22.173 -2.191 -23.676 1.00 . A A . 803 GLU H 1 1
21 35723 1 1 82 GLU HA H 22.746 -1.343 -26.300 1.00 . A A . 803 GLU HA 1 1
21 35724 1 1 82 GLU HB2 H 21.078 -3.525 -25.067 1.00 . A A . 803 GLU HB2 1 1
21 35725 1 1 82 GLU HB3 H 21.192 -3.378 -26.821 1.00 . A A . 803 GLU HB3 1 1
21 35726 1 1 82 GLU HG2 H 23.765 -3.263 -26.405 1.00 . A A . 803 GLU HG2 1 1
21 35727 1 1 82 GLU HG3 H 23.374 -3.969 -24.837 1.00 . A A . 803 GLU HG3 1 1
21 35728 1 1 82 GLU N N 22.085 -1.425 -24.282 1.00 . A A . 803 GLU N 1 1
21 35729 1 1 82 GLU O O 20.541 -0.545 -27.406 1.00 . A A . 803 GLU O 1 1
21 35730 1 1 82 GLU OE1 O 22.366 -6.120 -25.878 1.00 . A A . 803 GLU OE1 1 1
21 35731 1 1 82 GLU OE2 O 23.399 -5.389 -27.622 1.00 . A A . 803 GLU OE2 1 1
21 35732 1 1 83 ARG C C 18.570 1.561 -25.627 1.00 . A A . 804 ARG C 1 1
21 35733 1 1 83 ARG CA C 18.438 0.044 -25.841 1.00 . A A . 804 ARG CA 1 1
21 35734 1 1 83 ARG CB C 17.316 -0.523 -24.973 1.00 . A A . 804 ARG CB 1 1
21 35735 1 1 83 ARG CD C 16.975 -2.995 -24.813 1.00 . A A . 804 ARG CD 1 1
21 35736 1 1 83 ARG CG C 16.709 -1.749 -25.660 1.00 . A A . 804 ARG CG 1 1
21 35737 1 1 83 ARG CZ C 15.693 -5.009 -25.225 1.00 . A A . 804 ARG CZ 1 1
21 35738 1 1 83 ARG H H 19.758 -0.973 -24.466 1.00 . A A . 804 ARG H 1 1
21 35739 1 1 83 ARG HA H 18.237 -0.168 -26.877 1.00 . A A . 804 ARG HA 1 1
21 35740 1 1 83 ARG HB2 H 17.715 -0.809 -24.010 1.00 . A A . 804 ARG HB2 1 1
21 35741 1 1 83 ARG HB3 H 16.551 0.227 -24.838 1.00 . A A . 804 ARG HB3 1 1
21 35742 1 1 83 ARG HD2 H 18.027 -3.066 -24.569 1.00 . A A . 804 ARG HD2 1 1
21 35743 1 1 83 ARG HD3 H 16.380 -2.972 -23.913 1.00 . A A . 804 ARG HD3 1 1
21 35744 1 1 83 ARG HE H 16.937 -4.240 -26.569 1.00 . A A . 804 ARG HE 1 1
21 35745 1 1 83 ARG HG2 H 15.644 -1.608 -25.773 1.00 . A A . 804 ARG HG2 1 1
21 35746 1 1 83 ARG HG3 H 17.161 -1.875 -26.633 1.00 . A A . 804 ARG HG3 1 1
21 35747 1 1 83 ARG HH11 H 16.959 -6.557 -25.331 1.00 . A A . 804 ARG HH11 1 1
21 35748 1 1 83 ARG HH12 H 15.370 -6.927 -24.752 1.00 . A A . 804 ARG HH12 1 1
21 35749 1 1 83 ARG HH21 H 14.225 -3.665 -25.015 1.00 . A A . 804 ARG HH21 1 1
21 35750 1 1 83 ARG HH22 H 13.822 -5.290 -24.572 1.00 . A A . 804 ARG HH22 1 1
21 35751 1 1 83 ARG N N 19.672 -0.676 -25.397 1.00 . A A . 804 ARG N 1 1
21 35752 1 1 83 ARG NE N 16.560 -4.140 -25.670 1.00 . A A . 804 ARG NE 1 1
21 35753 1 1 83 ARG NH1 N 16.034 -6.262 -25.092 1.00 . A A . 804 ARG NH1 1 1
21 35754 1 1 83 ARG NH2 N 14.486 -4.625 -24.913 1.00 . A A . 804 ARG NH2 1 1
21 35755 1 1 83 ARG O O 17.840 2.339 -26.207 1.00 . A A . 804 ARG O 1 1
21 35756 1 1 84 LYS C C 20.978 3.975 -25.126 1.00 . A A . 805 LYS C 1 1
21 35757 1 1 84 LYS CA C 19.642 3.459 -24.569 1.00 . A A . 805 LYS CA 1 1
21 35758 1 1 84 LYS CB C 19.602 3.620 -23.051 1.00 . A A . 805 LYS CB 1 1
21 35759 1 1 84 LYS CD C 18.402 5.269 -21.607 1.00 . A A . 805 LYS CD 1 1
21 35760 1 1 84 LYS CE C 17.090 5.744 -22.235 1.00 . A A . 805 LYS CE 1 1
21 35761 1 1 84 LYS CG C 19.461 5.101 -22.699 1.00 . A A . 805 LYS CG 1 1
21 35762 1 1 84 LYS H H 20.064 1.353 -24.338 1.00 . A A . 805 LYS H 1 1
21 35763 1 1 84 LYS HA H 18.822 3.996 -25.013 1.00 . A A . 805 LYS HA 1 1
21 35764 1 1 84 LYS HB2 H 18.759 3.071 -22.655 1.00 . A A . 805 LYS HB2 1 1
21 35765 1 1 84 LYS HB3 H 20.515 3.236 -22.625 1.00 . A A . 805 LYS HB3 1 1
21 35766 1 1 84 LYS HD2 H 18.244 4.322 -21.111 1.00 . A A . 805 LYS HD2 1 1
21 35767 1 1 84 LYS HD3 H 18.739 6.000 -20.889 1.00 . A A . 805 LYS HD3 1 1
21 35768 1 1 84 LYS HE2 H 17.095 5.555 -23.302 1.00 . A A . 805 LYS HE2 1 1
21 35769 1 1 84 LYS HE3 H 16.250 5.253 -21.770 1.00 . A A . 805 LYS HE3 1 1
21 35770 1 1 84 LYS HG2 H 20.410 5.478 -22.342 1.00 . A A . 805 LYS HG2 1 1
21 35771 1 1 84 LYS HG3 H 19.161 5.654 -23.577 1.00 . A A . 805 LYS HG3 1 1
21 35772 1 1 84 LYS HZ1 H 17.327 7.388 -20.983 1.00 . A A . 805 LYS HZ1 1 1
21 35773 1 1 84 LYS HZ2 H 16.070 7.555 -22.115 1.00 . A A . 805 LYS HZ2 1 1
21 35774 1 1 84 LYS HZ3 H 17.689 7.701 -22.610 1.00 . A A . 805 LYS HZ3 1 1
21 35775 1 1 84 LYS N N 19.486 1.989 -24.803 1.00 . A A . 805 LYS N 1 1
21 35776 1 1 84 LYS NZ N 17.040 7.208 -21.965 1.00 . A A . 805 LYS NZ 1 1
21 35777 1 1 84 LYS O O 21.391 5.080 -24.835 1.00 . A A . 805 LYS O 1 1
21 35778 1 1 85 CYS C C 23.120 3.214 -27.936 1.00 . A A . 806 CYS C 1 1
21 35779 1 1 85 CYS CA C 22.962 3.667 -26.481 1.00 . A A . 806 CYS CA 1 1
21 35780 1 1 85 CYS CB C 24.030 3.023 -25.598 1.00 . A A . 806 CYS CB 1 1
21 35781 1 1 85 CYS H H 21.315 2.305 -26.148 1.00 . A A . 806 CYS H 1 1
21 35782 1 1 85 CYS HA H 23.030 4.740 -26.414 1.00 . A A . 806 CYS HA 1 1
21 35783 1 1 85 CYS HB2 H 23.737 2.011 -25.360 1.00 . A A . 806 CYS HB2 1 1
21 35784 1 1 85 CYS HB3 H 24.973 3.012 -26.123 1.00 . A A . 806 CYS HB3 1 1
21 35785 1 1 85 CYS N N 21.657 3.195 -25.922 1.00 . A A . 806 CYS N 1 1
21 35786 1 1 85 CYS O O 23.114 4.015 -28.848 1.00 . A A . 806 CYS O 1 1
21 35787 1 1 85 CYS SG S 24.202 3.979 -24.068 1.00 . A A . 806 CYS SG 1 1
21 35788 1 1 86 ILE C C 22.470 2.168 -30.503 1.00 . A A . 807 ILE C 1 1
21 35789 1 1 86 ILE CA C 23.424 1.432 -29.556 1.00 . A A . 807 ILE CA 1 1
21 35790 1 1 86 ILE CB C 23.072 -0.049 -29.483 1.00 . A A . 807 ILE CB 1 1
21 35791 1 1 86 ILE CD1 C 23.836 -2.282 -28.658 1.00 . A A . 807 ILE CD1 1 1
21 35792 1 1 86 ILE CG1 C 24.131 -0.782 -28.655 1.00 . A A . 807 ILE CG1 1 1
21 35793 1 1 86 ILE CG2 C 23.032 -0.635 -30.895 1.00 . A A . 807 ILE CG2 1 1
21 35794 1 1 86 ILE H H 23.270 1.306 -27.409 1.00 . A A . 807 ILE H 1 1
21 35795 1 1 86 ILE HA H 24.442 1.551 -29.884 1.00 . A A . 807 ILE HA 1 1
21 35796 1 1 86 ILE HB H 22.104 -0.165 -29.018 1.00 . A A . 807 ILE HB 1 1
21 35797 1 1 86 ILE HD11 H 23.876 -2.655 -29.670 1.00 . A A . 807 ILE HD11 1 1
21 35798 1 1 86 ILE HD12 H 22.852 -2.456 -28.249 1.00 . A A . 807 ILE HD12 1 1
21 35799 1 1 86 ILE HD13 H 24.573 -2.795 -28.056 1.00 . A A . 807 ILE HD13 1 1
21 35800 1 1 86 ILE HG12 H 25.108 -0.606 -29.083 1.00 . A A . 807 ILE HG12 1 1
21 35801 1 1 86 ILE HG13 H 24.110 -0.414 -27.639 1.00 . A A . 807 ILE HG13 1 1
21 35802 1 1 86 ILE HG21 H 22.351 -0.060 -31.505 1.00 . A A . 807 ILE HG21 1 1
21 35803 1 1 86 ILE HG22 H 22.694 -1.660 -30.850 1.00 . A A . 807 ILE HG22 1 1
21 35804 1 1 86 ILE HG23 H 24.021 -0.600 -31.329 1.00 . A A . 807 ILE HG23 1 1
21 35805 1 1 86 ILE N N 23.265 1.936 -28.158 1.00 . A A . 807 ILE N 1 1
21 35806 1 1 86 ILE O O 21.284 1.903 -30.535 1.00 . A A . 807 ILE O 1 1
21 35807 1 1 87 GLY C C 22.297 5.346 -32.010 1.00 . A A . 808 GLY C 1 1
21 35808 1 1 87 GLY CA C 22.106 3.842 -32.221 1.00 . A A . 808 GLY CA 1 1
21 35809 1 1 87 GLY H H 23.940 3.283 -31.236 1.00 . A A . 808 GLY H 1 1
21 35810 1 1 87 GLY HA2 H 22.369 3.583 -33.238 1.00 . A A . 808 GLY HA2 1 1
21 35811 1 1 87 GLY HA3 H 21.074 3.586 -32.039 1.00 . A A . 808 GLY HA3 1 1
21 35812 1 1 87 GLY N N 22.981 3.089 -31.277 1.00 . A A . 808 GLY N 1 1
21 35813 1 1 87 GLY O O 21.623 6.156 -32.614 1.00 . A A . 808 GLY O 1 1
21 35814 1 1 88 LEU C C 24.947 7.450 -30.791 1.00 . A A . 809 LEU C 1 1
21 35815 1 1 88 LEU CA C 23.448 7.176 -30.912 1.00 . A A . 809 LEU CA 1 1
21 35816 1 1 88 LEU CB C 22.741 7.474 -29.587 1.00 . A A . 809 LEU CB 1 1
21 35817 1 1 88 LEU CD1 C 20.548 7.456 -28.388 1.00 . A A . 809 LEU CD1 1 1
21 35818 1 1 88 LEU CD2 C 20.630 7.960 -30.830 1.00 . A A . 809 LEU CD2 1 1
21 35819 1 1 88 LEU CG C 21.255 7.133 -29.706 1.00 . A A . 809 LEU CG 1 1
21 35820 1 1 88 LEU H H 23.752 5.058 -30.689 1.00 . A A . 809 LEU H 1 1
21 35821 1 1 88 LEU HA H 23.018 7.769 -31.702 1.00 . A A . 809 LEU HA 1 1
21 35822 1 1 88 LEU HB2 H 23.187 6.880 -28.802 1.00 . A A . 809 LEU HB2 1 1
21 35823 1 1 88 LEU HB3 H 22.851 8.522 -29.350 1.00 . A A . 809 LEU HB3 1 1
21 35824 1 1 88 LEU HD11 H 21.185 7.183 -27.559 1.00 . A A . 809 LEU HD11 1 1
21 35825 1 1 88 LEU HD12 H 19.624 6.899 -28.329 1.00 . A A . 809 LEU HD12 1 1
21 35826 1 1 88 LEU HD13 H 20.333 8.514 -28.343 1.00 . A A . 809 LEU HD13 1 1
21 35827 1 1 88 LEU HD21 H 20.205 7.301 -31.571 1.00 . A A . 809 LEU HD21 1 1
21 35828 1 1 88 LEU HD22 H 21.389 8.576 -31.290 1.00 . A A . 809 LEU HD22 1 1
21 35829 1 1 88 LEU HD23 H 19.855 8.592 -30.424 1.00 . A A . 809 LEU HD23 1 1
21 35830 1 1 88 LEU HG H 21.143 6.080 -29.926 1.00 . A A . 809 LEU HG 1 1
21 35831 1 1 88 LEU N N 23.214 5.726 -31.161 1.00 . A A . 809 LEU N 1 1
21 35832 1 1 88 LEU O O 25.707 6.611 -30.348 1.00 . A A . 809 LEU O 1 1
21 35833 1 1 89 GLU C C 27.181 9.306 -29.641 1.00 . A A . 810 GLU C 1 1
21 35834 1 1 89 GLU CA C 26.831 8.939 -31.083 1.00 . A A . 810 GLU CA 1 1
21 35835 1 1 89 GLU CB C 27.034 10.139 -32.010 1.00 . A A . 810 GLU CB 1 1
21 35836 1 1 89 GLU CD C 26.827 12.626 -31.860 1.00 . A A . 810 GLU CD 1 1
21 35837 1 1 89 GLU CG C 26.140 11.294 -31.553 1.00 . A A . 810 GLU CG 1 1
21 35838 1 1 89 GLU H H 24.753 9.281 -31.522 1.00 . A A . 810 GLU H 1 1
21 35839 1 1 89 GLU HA H 27.426 8.107 -31.418 1.00 . A A . 810 GLU HA 1 1
21 35840 1 1 89 GLU HB2 H 28.070 10.448 -31.976 1.00 . A A . 810 GLU HB2 1 1
21 35841 1 1 89 GLU HB3 H 26.773 9.862 -33.019 1.00 . A A . 810 GLU HB3 1 1
21 35842 1 1 89 GLU HG2 H 25.195 11.246 -32.076 1.00 . A A . 810 GLU HG2 1 1
21 35843 1 1 89 GLU HG3 H 25.967 11.216 -30.490 1.00 . A A . 810 GLU HG3 1 1
21 35844 1 1 89 GLU N N 25.381 8.616 -31.178 1.00 . A A . 810 GLU N 1 1
21 35845 1 1 89 GLU O O 28.307 9.634 -29.329 1.00 . A A . 810 GLU O 1 1
21 35846 1 1 89 GLU OE1 O 26.131 13.624 -31.943 1.00 . A A . 810 GLU OE1 1 1
21 35847 1 1 89 GLU OE2 O 28.039 12.625 -32.007 1.00 . A A . 810 GLU OE2 1 1
21 35848 1 1 90 ARG C C 25.289 9.228 -26.467 1.00 . A A . 811 ARG C 1 1
21 35849 1 1 90 ARG CA C 26.493 9.598 -27.337 1.00 . A A . 811 ARG CA 1 1
21 35850 1 1 90 ARG CB C 26.723 11.110 -27.347 1.00 . A A . 811 ARG CB 1 1
21 35851 1 1 90 ARG CD C 26.351 13.182 -26.006 1.00 . A A . 811 ARG CD 1 1
21 35852 1 1 90 ARG CG C 26.625 11.678 -25.926 1.00 . A A . 811 ARG CG 1 1
21 35853 1 1 90 ARG CZ C 24.964 13.960 -27.834 1.00 . A A . 811 ARG CZ 1 1
21 35854 1 1 90 ARG H H 25.315 8.989 -29.035 1.00 . A A . 811 ARG H 1 1
21 35855 1 1 90 ARG HA H 27.380 9.093 -26.991 1.00 . A A . 811 ARG HA 1 1
21 35856 1 1 90 ARG HB2 H 27.704 11.316 -27.745 1.00 . A A . 811 ARG HB2 1 1
21 35857 1 1 90 ARG HB3 H 25.979 11.578 -27.969 1.00 . A A . 811 ARG HB3 1 1
21 35858 1 1 90 ARG HD2 H 26.283 13.604 -25.012 1.00 . A A . 811 ARG HD2 1 1
21 35859 1 1 90 ARG HD3 H 27.124 13.674 -26.574 1.00 . A A . 811 ARG HD3 1 1
21 35860 1 1 90 ARG HE H 24.248 12.866 -26.339 1.00 . A A . 811 ARG HE 1 1
21 35861 1 1 90 ARG HG2 H 25.821 11.194 -25.394 1.00 . A A . 811 ARG HG2 1 1
21 35862 1 1 90 ARG HG3 H 27.554 11.510 -25.406 1.00 . A A . 811 ARG HG3 1 1
21 35863 1 1 90 ARG HH11 H 26.787 13.425 -28.467 1.00 . A A . 811 ARG HH11 1 1
21 35864 1 1 90 ARG HH12 H 25.897 14.459 -29.536 1.00 . A A . 811 ARG HH12 1 1
21 35865 1 1 90 ARG HH21 H 23.121 14.649 -27.466 1.00 . A A . 811 ARG HH21 1 1
21 35866 1 1 90 ARG HH22 H 23.822 15.150 -28.969 1.00 . A A . 811 ARG HH22 1 1
21 35867 1 1 90 ARG N N 26.219 9.253 -28.760 1.00 . A A . 811 ARG N 1 1
21 35868 1 1 90 ARG NE N 25.046 13.294 -26.714 1.00 . A A . 811 ARG NE 1 1
21 35869 1 1 90 ARG NH1 N 25.960 13.946 -28.678 1.00 . A A . 811 ARG NH1 1 1
21 35870 1 1 90 ARG NH2 N 23.885 14.640 -28.111 1.00 . A A . 811 ARG NH2 1 1
21 35871 1 1 90 ARG O O 24.155 9.489 -26.812 1.00 . A A . 811 ARG O 1 1
21 35872 1 1 91 CYS C C 24.897 8.129 -22.990 1.00 . A A . 812 CYS C 1 1
21 35873 1 1 91 CYS CA C 24.407 8.233 -24.439 1.00 . A A . 812 CYS CA 1 1
21 35874 1 1 91 CYS CB C 23.946 6.867 -24.951 1.00 . A A . 812 CYS CB 1 1
21 35875 1 1 91 CYS H H 26.456 8.433 -25.084 1.00 . A A . 812 CYS H 1 1
21 35876 1 1 91 CYS HA H 23.601 8.944 -24.514 1.00 . A A . 812 CYS HA 1 1
21 35877 1 1 91 CYS HB2 H 23.034 6.582 -24.447 1.00 . A A . 812 CYS HB2 1 1
21 35878 1 1 91 CYS HB3 H 23.766 6.923 -26.014 1.00 . A A . 812 CYS HB3 1 1
21 35879 1 1 91 CYS N N 25.533 8.625 -25.340 1.00 . A A . 812 CYS N 1 1
21 35880 1 1 91 CYS O O 26.042 7.816 -22.734 1.00 . A A . 812 CYS O 1 1
21 35881 1 1 91 CYS SG S 25.230 5.630 -24.621 1.00 . A A . 812 CYS SG 1 1
21 35882 1 1 92 VAL C C 23.434 7.490 -19.806 1.00 . A A . 813 VAL C 1 1
21 35883 1 1 92 VAL CA C 24.454 8.303 -20.611 1.00 . A A . 813 VAL CA 1 1
21 35884 1 1 92 VAL CB C 24.481 9.749 -20.124 1.00 . A A . 813 VAL CB 1 1
21 35885 1 1 92 VAL CG1 C 23.060 10.314 -20.125 1.00 . A A . 813 VAL CG1 1 1
21 35886 1 1 92 VAL CG2 C 25.046 9.798 -18.701 1.00 . A A . 813 VAL CG2 1 1
21 35887 1 1 92 VAL H H 23.118 8.636 -22.272 1.00 . A A . 813 VAL H 1 1
21 35888 1 1 92 VAL HA H 25.435 7.866 -20.528 1.00 . A A . 813 VAL HA 1 1
21 35889 1 1 92 VAL HB H 25.103 10.339 -20.781 1.00 . A A . 813 VAL HB 1 1
21 35890 1 1 92 VAL HG11 H 22.422 9.684 -19.523 1.00 . A A . 813 VAL HG11 1 1
21 35891 1 1 92 VAL HG12 H 22.685 10.343 -21.137 1.00 . A A . 813 VAL HG12 1 1
21 35892 1 1 92 VAL HG13 H 23.069 11.312 -19.715 1.00 . A A . 813 VAL HG13 1 1
21 35893 1 1 92 VAL HG21 H 24.923 10.792 -18.299 1.00 . A A . 813 VAL HG21 1 1
21 35894 1 1 92 VAL HG22 H 26.096 9.544 -18.721 1.00 . A A . 813 VAL HG22 1 1
21 35895 1 1 92 VAL HG23 H 24.517 9.090 -18.079 1.00 . A A . 813 VAL HG23 1 1
21 35896 1 1 92 VAL N N 24.037 8.387 -22.043 1.00 . A A . 813 VAL N 1 1
21 35897 1 1 92 VAL O O 22.274 7.411 -20.157 1.00 . A A . 813 VAL O 1 1
21 35898 1 1 93 VAL C C 23.365 6.069 -16.434 1.00 . A A . 814 VAL C 1 1
21 35899 1 1 93 VAL CA C 22.913 6.079 -17.899 1.00 . A A . 814 VAL CA 1 1
21 35900 1 1 93 VAL CB C 22.976 4.672 -18.482 1.00 . A A . 814 VAL CB 1 1
21 35901 1 1 93 VAL CG1 C 21.828 3.836 -17.909 1.00 . A A . 814 VAL CG1 1 1
21 35902 1 1 93 VAL CG2 C 22.844 4.749 -20.005 1.00 . A A . 814 VAL CG2 1 1
21 35903 1 1 93 VAL H H 24.801 6.962 -18.463 1.00 . A A . 814 VAL H 1 1
21 35904 1 1 93 VAL HA H 21.913 6.469 -17.983 1.00 . A A . 814 VAL HA 1 1
21 35905 1 1 93 VAL HB H 23.920 4.214 -18.221 1.00 . A A . 814 VAL HB 1 1
21 35906 1 1 93 VAL HG11 H 21.567 4.208 -16.929 1.00 . A A . 814 VAL HG11 1 1
21 35907 1 1 93 VAL HG12 H 22.138 2.805 -17.833 1.00 . A A . 814 VAL HG12 1 1
21 35908 1 1 93 VAL HG13 H 20.971 3.908 -18.562 1.00 . A A . 814 VAL HG13 1 1
21 35909 1 1 93 VAL HG21 H 23.714 5.239 -20.416 1.00 . A A . 814 VAL HG21 1 1
21 35910 1 1 93 VAL HG22 H 21.958 5.311 -20.261 1.00 . A A . 814 VAL HG22 1 1
21 35911 1 1 93 VAL HG23 H 22.766 3.750 -20.409 1.00 . A A . 814 VAL HG23 1 1
21 35912 1 1 93 VAL N N 23.860 6.887 -18.727 1.00 . A A . 814 VAL N 1 1
21 35913 1 1 93 VAL O O 24.324 5.418 -16.076 1.00 . A A . 814 VAL O 1 1
21 35914 1 1 94 ALA C C 23.157 5.386 -13.587 1.00 . A A . 815 ALA C 1 1
21 35915 1 1 94 ALA CA C 23.069 6.813 -14.146 1.00 . A A . 815 ALA CA 1 1
21 35916 1 1 94 ALA CB C 21.958 7.598 -13.446 1.00 . A A . 815 ALA CB 1 1
21 35917 1 1 94 ALA H H 21.907 7.304 -15.895 1.00 . A A . 815 ALA H 1 1
21 35918 1 1 94 ALA HA H 24.010 7.322 -14.025 1.00 . A A . 815 ALA HA 1 1
21 35919 1 1 94 ALA HB1 H 21.757 7.154 -12.482 1.00 . A A . 815 ALA HB1 1 1
21 35920 1 1 94 ALA HB2 H 21.063 7.572 -14.049 1.00 . A A . 815 ALA HB2 1 1
21 35921 1 1 94 ALA HB3 H 22.272 8.623 -13.311 1.00 . A A . 815 ALA HB3 1 1
21 35922 1 1 94 ALA N N 22.678 6.784 -15.586 1.00 . A A . 815 ALA N 1 1
21 35923 1 1 94 ALA O O 22.765 4.430 -14.227 1.00 . A A . 815 ALA O 1 1
21 35924 1 1 95 ILE C C 23.013 3.841 -10.456 1.00 . A A . 816 ILE C 1 1
21 35925 1 1 95 ILE CA C 23.783 3.885 -11.780 1.00 . A A . 816 ILE CA 1 1
21 35926 1 1 95 ILE CB C 25.281 3.691 -11.524 1.00 . A A . 816 ILE CB 1 1
21 35927 1 1 95 ILE CD1 C 27.537 3.880 -12.597 1.00 . A A . 816 ILE CD1 1 1
21 35928 1 1 95 ILE CG1 C 26.038 3.680 -12.857 1.00 . A A . 816 ILE CG1 1 1
21 35929 1 1 95 ILE CG2 C 25.505 2.362 -10.805 1.00 . A A . 816 ILE CG2 1 1
21 35930 1 1 95 ILE H H 23.955 6.027 -11.893 1.00 . A A . 816 ILE H 1 1
21 35931 1 1 95 ILE HA H 23.421 3.129 -12.456 1.00 . A A . 816 ILE HA 1 1
21 35932 1 1 95 ILE HB H 25.647 4.499 -10.907 1.00 . A A . 816 ILE HB 1 1
21 35933 1 1 95 ILE HD11 H 28.108 3.232 -13.247 1.00 . A A . 816 ILE HD11 1 1
21 35934 1 1 95 ILE HD12 H 27.760 3.641 -11.566 1.00 . A A . 816 ILE HD12 1 1
21 35935 1 1 95 ILE HD13 H 27.803 4.910 -12.792 1.00 . A A . 816 ILE HD13 1 1
21 35936 1 1 95 ILE HG12 H 25.882 2.730 -13.351 1.00 . A A . 816 ILE HG12 1 1
21 35937 1 1 95 ILE HG13 H 25.674 4.477 -13.486 1.00 . A A . 816 ILE HG13 1 1
21 35938 1 1 95 ILE HG21 H 25.407 1.552 -11.509 1.00 . A A . 816 ILE HG21 1 1
21 35939 1 1 95 ILE HG22 H 24.769 2.249 -10.022 1.00 . A A . 816 ILE HG22 1 1
21 35940 1 1 95 ILE HG23 H 26.495 2.349 -10.373 1.00 . A A . 816 ILE HG23 1 1
21 35941 1 1 95 ILE N N 23.664 5.242 -12.392 1.00 . A A . 816 ILE N 1 1
21 35942 1 1 95 ILE O O 23.015 4.791 -9.701 1.00 . A A . 816 ILE O 1 1
21 35943 1 1 96 SER C C 21.033 1.253 -8.677 1.00 . A A . 817 SER C 1 1
21 35944 1 1 96 SER CA C 21.595 2.669 -8.884 1.00 . A A . 817 SER CA 1 1
21 35945 1 1 96 SER CB C 20.469 3.690 -9.037 1.00 . A A . 817 SER CB 1 1
21 35946 1 1 96 SER H H 22.373 1.987 -10.784 1.00 . A A . 817 SER H 1 1
21 35947 1 1 96 SER HA H 22.226 2.943 -8.055 1.00 . A A . 817 SER HA 1 1
21 35948 1 1 96 SER HB2 H 20.437 4.323 -8.170 1.00 . A A . 817 SER HB2 1 1
21 35949 1 1 96 SER HB3 H 20.654 4.297 -9.916 1.00 . A A . 817 SER HB3 1 1
21 35950 1 1 96 SER HG H 18.558 3.658 -9.418 1.00 . A A . 817 SER HG 1 1
21 35951 1 1 96 SER N N 22.360 2.750 -10.165 1.00 . A A . 817 SER N 1 1
21 35952 1 1 96 SER O O 21.260 0.371 -9.482 1.00 . A A . 817 SER O 1 1
21 35953 1 1 96 SER OG O 19.224 3.011 -9.167 1.00 . A A . 817 SER OG 1 1
21 35954 1 1 97 PRO C C 18.524 -0.541 -8.196 1.00 . A A . 818 PRO C 1 1
21 35955 1 1 97 PRO CA C 19.706 -0.225 -7.269 1.00 . A A . 818 PRO CA 1 1
21 35956 1 1 97 PRO CB C 19.245 -0.065 -5.824 1.00 . A A . 818 PRO CB 1 1
21 35957 1 1 97 PRO CD C 19.986 2.113 -6.594 1.00 . A A . 818 PRO CD 1 1
21 35958 1 1 97 PRO CG C 19.052 1.410 -5.631 1.00 . A A . 818 PRO CG 1 1
21 35959 1 1 97 PRO HA H 20.447 -1.001 -7.330 1.00 . A A . 818 PRO HA 1 1
21 35960 1 1 97 PRO HB2 H 18.312 -0.594 -5.667 1.00 . A A . 818 PRO HB2 1 1
21 35961 1 1 97 PRO HB3 H 20.001 -0.428 -5.147 1.00 . A A . 818 PRO HB3 1 1
21 35962 1 1 97 PRO HD2 H 19.486 2.956 -7.055 1.00 . A A . 818 PRO HD2 1 1
21 35963 1 1 97 PRO HD3 H 20.882 2.433 -6.086 1.00 . A A . 818 PRO HD3 1 1
21 35964 1 1 97 PRO HG2 H 18.025 1.678 -5.844 1.00 . A A . 818 PRO HG2 1 1
21 35965 1 1 97 PRO HG3 H 19.301 1.684 -4.619 1.00 . A A . 818 PRO HG3 1 1
21 35966 1 1 97 PRO N N 20.309 1.091 -7.594 1.00 . A A . 818 PRO N 1 1
21 35967 1 1 97 PRO O O 18.637 -1.343 -9.101 1.00 . A A . 818 PRO O 1 1
21 35968 1 1 98 SER C C 16.275 0.662 -10.115 1.00 . A A . 819 SER C 1 1
21 35969 1 1 98 SER CA C 16.215 -0.205 -8.852 1.00 . A A . 819 SER CA 1 1
21 35970 1 1 98 SER CB C 14.994 0.157 -8.008 1.00 . A A . 819 SER CB 1 1
21 35971 1 1 98 SER H H 17.313 0.707 -7.238 1.00 . A A . 819 SER H 1 1
21 35972 1 1 98 SER HA H 16.182 -1.249 -9.115 1.00 . A A . 819 SER HA 1 1
21 35973 1 1 98 SER HB2 H 14.985 -0.436 -7.111 1.00 . A A . 819 SER HB2 1 1
21 35974 1 1 98 SER HB3 H 15.038 1.207 -7.742 1.00 . A A . 819 SER HB3 1 1
21 35975 1 1 98 SER HG H 13.940 -0.927 -9.235 1.00 . A A . 819 SER HG 1 1
21 35976 1 1 98 SER N N 17.391 0.072 -7.976 1.00 . A A . 819 SER N 1 1
21 35977 1 1 98 SER O O 15.329 1.344 -10.456 1.00 . A A . 819 SER O 1 1
21 35978 1 1 98 SER OG O 13.811 -0.106 -8.755 1.00 . A A . 819 SER OG 1 1
21 35979 1 1 99 ASN C C 17.321 0.571 -13.280 1.00 . A A . 820 ASN C 1 1
21 35980 1 1 99 ASN CA C 17.501 1.462 -12.049 1.00 . A A . 820 ASN CA 1 1
21 35981 1 1 99 ASN CB C 18.912 2.046 -12.009 1.00 . A A . 820 ASN CB 1 1
21 35982 1 1 99 ASN CG C 18.873 3.503 -12.476 1.00 . A A . 820 ASN CG 1 1
21 35983 1 1 99 ASN H H 18.130 0.086 -10.519 1.00 . A A . 820 ASN H 1 1
21 35984 1 1 99 ASN HA H 16.771 2.256 -12.047 1.00 . A A . 820 ASN HA 1 1
21 35985 1 1 99 ASN HB2 H 19.293 2.000 -10.999 1.00 . A A . 820 ASN HB2 1 1
21 35986 1 1 99 ASN HB3 H 19.555 1.478 -12.663 1.00 . A A . 820 ASN HB3 1 1
21 35987 1 1 99 ASN HD21 H 19.917 3.148 -14.127 1.00 . A A . 820 ASN HD21 1 1
21 35988 1 1 99 ASN HD22 H 19.438 4.761 -13.903 1.00 . A A . 820 ASN HD22 1 1
21 35989 1 1 99 ASN N N 17.381 0.641 -10.810 1.00 . A A . 820 ASN N 1 1
21 35990 1 1 99 ASN ND2 N 19.459 3.832 -13.595 1.00 . A A . 820 ASN ND2 1 1
21 35991 1 1 99 ASN O O 16.556 0.877 -14.173 1.00 . A A . 820 ASN O 1 1
21 35992 1 1 99 ASN OD1 O 18.302 4.350 -11.819 1.00 . A A . 820 ASN OD1 1 1
21 35993 1 1 100 PHE C C 16.586 -2.251 -14.397 1.00 . A A . 821 PHE C 1 1
21 35994 1 1 100 PHE CA C 17.885 -1.445 -14.510 1.00 . A A . 821 PHE CA 1 1
21 35995 1 1 100 PHE CB C 19.094 -2.382 -14.435 1.00 . A A . 821 PHE CB 1 1
21 35996 1 1 100 PHE CD1 C 20.842 -2.074 -16.227 1.00 . A A . 821 PHE CD1 1 1
21 35997 1 1 100 PHE CD2 C 20.946 -0.680 -14.247 1.00 . A A . 821 PHE CD2 1 1
21 35998 1 1 100 PHE CE1 C 21.984 -1.445 -16.732 1.00 . A A . 821 PHE CE1 1 1
21 35999 1 1 100 PHE CE2 C 22.089 -0.048 -14.753 1.00 . A A . 821 PHE CE2 1 1
21 36000 1 1 100 PHE CG C 20.322 -1.692 -14.985 1.00 . A A . 821 PHE CG 1 1
21 36001 1 1 100 PHE CZ C 22.608 -0.431 -15.995 1.00 . A A . 821 PHE CZ 1 1
21 36002 1 1 100 PHE H H 18.629 -0.764 -12.603 1.00 . A A . 821 PHE H 1 1
21 36003 1 1 100 PHE HA H 17.905 -0.883 -15.429 1.00 . A A . 821 PHE HA 1 1
21 36004 1 1 100 PHE HB2 H 19.269 -2.660 -13.407 1.00 . A A . 821 PHE HB2 1 1
21 36005 1 1 100 PHE HB3 H 18.895 -3.269 -15.017 1.00 . A A . 821 PHE HB3 1 1
21 36006 1 1 100 PHE HD1 H 20.361 -2.856 -16.797 1.00 . A A . 821 PHE HD1 1 1
21 36007 1 1 100 PHE HD2 H 20.546 -0.384 -13.289 1.00 . A A . 821 PHE HD2 1 1
21 36008 1 1 100 PHE HE1 H 22.384 -1.740 -17.691 1.00 . A A . 821 PHE HE1 1 1
21 36009 1 1 100 PHE HE2 H 22.571 0.732 -14.186 1.00 . A A . 821 PHE HE2 1 1
21 36010 1 1 100 PHE HZ H 23.490 0.054 -16.383 1.00 . A A . 821 PHE HZ 1 1
21 36011 1 1 100 PHE N N 18.018 -0.534 -13.334 1.00 . A A . 821 PHE N 1 1
21 36012 1 1 100 PHE O O 16.048 -2.722 -15.380 1.00 . A A . 821 PHE O 1 1
21 36013 1 1 101 GLY C C 15.157 -4.648 -12.706 1.00 . A A . 822 GLY C 1 1
21 36014 1 1 101 GLY CA C 14.822 -3.189 -13.022 1.00 . A A . 822 GLY CA 1 1
21 36015 1 1 101 GLY H H 16.534 -2.026 -12.424 1.00 . A A . 822 GLY H 1 1
21 36016 1 1 101 GLY HA2 H 14.253 -2.764 -12.207 1.00 . A A . 822 GLY HA2 1 1
21 36017 1 1 101 GLY HA3 H 14.240 -3.146 -13.929 1.00 . A A . 822 GLY HA3 1 1
21 36018 1 1 101 GLY N N 16.083 -2.415 -13.203 1.00 . A A . 822 GLY N 1 1
21 36019 1 1 101 GLY O O 14.716 -5.557 -13.381 1.00 . A A . 822 GLY O 1 1
21 36020 1 1 102 GLY C C 17.427 -6.275 -10.297 1.00 . A A . 823 GLY C 1 1
21 36021 1 1 102 GLY CA C 16.296 -6.282 -11.327 1.00 . A A . 823 GLY CA 1 1
21 36022 1 1 102 GLY H H 16.279 -4.134 -11.151 1.00 . A A . 823 GLY H 1 1
21 36023 1 1 102 GLY HA2 H 15.431 -6.781 -10.910 1.00 . A A . 823 GLY HA2 1 1
21 36024 1 1 102 GLY HA3 H 16.622 -6.806 -12.211 1.00 . A A . 823 GLY HA3 1 1
21 36025 1 1 102 GLY N N 15.934 -4.880 -11.684 1.00 . A A . 823 GLY N 1 1
21 36026 1 1 102 GLY O O 18.303 -5.435 -10.325 1.00 . A A . 823 GLY O 1 1
21 36027 1 1 103 ASP C C 18.822 -8.729 -8.018 1.00 . A A . 824 ASP C 1 1
21 36028 1 1 103 ASP CA C 18.485 -7.268 -8.348 1.00 . A A . 824 ASP CA 1 1
21 36029 1 1 103 ASP CB C 17.887 -6.567 -7.128 1.00 . A A . 824 ASP CB 1 1
21 36030 1 1 103 ASP CG C 16.807 -7.456 -6.506 1.00 . A A . 824 ASP CG 1 1
21 36031 1 1 103 ASP H H 16.698 -7.882 -9.386 1.00 . A A . 824 ASP H 1 1
21 36032 1 1 103 ASP HA H 19.363 -6.741 -8.682 1.00 . A A . 824 ASP HA 1 1
21 36033 1 1 103 ASP HB2 H 18.666 -6.384 -6.400 1.00 . A A . 824 ASP HB2 1 1
21 36034 1 1 103 ASP HB3 H 17.448 -5.630 -7.431 1.00 . A A . 824 ASP HB3 1 1
21 36035 1 1 103 ASP N N 17.413 -7.212 -9.386 1.00 . A A . 824 ASP N 1 1
21 36036 1 1 103 ASP O O 17.959 -9.488 -7.622 1.00 . A A . 824 ASP O 1 1
21 36037 1 1 103 ASP OD1 O 16.095 -8.102 -7.258 1.00 . A A . 824 ASP OD1 1 1
21 36038 1 1 103 ASP OD2 O 16.710 -7.475 -5.291 1.00 . A A . 824 ASP OD2 1 1
21 36039 1 1 104 PRO C C 20.639 -10.686 -6.398 1.00 . A A . 825 PRO C 1 1
21 36040 1 1 104 PRO CA C 20.520 -10.455 -7.914 1.00 . A A . 825 PRO CA 1 1
21 36041 1 1 104 PRO CB C 21.883 -10.536 -8.592 1.00 . A A . 825 PRO CB 1 1
21 36042 1 1 104 PRO CD C 21.160 -8.218 -8.675 1.00 . A A . 825 PRO CD 1 1
21 36043 1 1 104 PRO CG C 22.376 -9.120 -8.667 1.00 . A A . 825 PRO CG 1 1
21 36044 1 1 104 PRO HA H 19.847 -11.169 -8.354 1.00 . A A . 825 PRO HA 1 1
21 36045 1 1 104 PRO HB2 H 22.558 -11.143 -8.000 1.00 . A A . 825 PRO HB2 1 1
21 36046 1 1 104 PRO HB3 H 21.784 -10.945 -9.584 1.00 . A A . 825 PRO HB3 1 1
21 36047 1 1 104 PRO HD2 H 21.308 -7.379 -8.007 1.00 . A A . 825 PRO HD2 1 1
21 36048 1 1 104 PRO HD3 H 20.951 -7.876 -9.675 1.00 . A A . 825 PRO HD3 1 1
21 36049 1 1 104 PRO HG2 H 22.997 -8.898 -7.809 1.00 . A A . 825 PRO HG2 1 1
21 36050 1 1 104 PRO HG3 H 22.940 -8.976 -9.575 1.00 . A A . 825 PRO HG3 1 1
21 36051 1 1 104 PRO N N 20.070 -9.074 -8.196 1.00 . A A . 825 PRO N 1 1
21 36052 1 1 104 PRO O O 19.781 -11.289 -5.785 1.00 . A A . 825 PRO O 1 1
21 36053 1 1 105 CYS C C 22.074 -9.056 -3.631 1.00 . A A . 826 CYS C 1 1
21 36054 1 1 105 CYS CA C 21.863 -10.407 -4.320 1.00 . A A . 826 CYS CA 1 1
21 36055 1 1 105 CYS CB C 23.109 -11.280 -4.171 1.00 . A A . 826 CYS CB 1 1
21 36056 1 1 105 CYS H H 22.371 -9.727 -6.301 1.00 . A A . 826 CYS H 1 1
21 36057 1 1 105 CYS HA H 21.007 -10.913 -3.907 1.00 . A A . 826 CYS HA 1 1
21 36058 1 1 105 CYS HB2 H 23.423 -11.289 -3.140 1.00 . A A . 826 CYS HB2 1 1
21 36059 1 1 105 CYS HB3 H 22.883 -12.288 -4.487 1.00 . A A . 826 CYS HB3 1 1
21 36060 1 1 105 CYS N N 21.694 -10.212 -5.792 1.00 . A A . 826 CYS N 1 1
21 36061 1 1 105 CYS O O 22.922 -8.282 -4.028 1.00 . A A . 826 CYS O 1 1
21 36062 1 1 105 CYS SG S 24.435 -10.618 -5.194 1.00 . A A . 826 CYS SG 1 1
21 36063 1 1 106 PRO C C 22.460 -7.666 -0.780 1.00 . A A . 827 PRO C 1 1
21 36064 1 1 106 PRO CA C 21.388 -7.561 -1.867 1.00 . A A . 827 PRO CA 1 1
21 36065 1 1 106 PRO CB C 20.009 -7.404 -1.248 1.00 . A A . 827 PRO CB 1 1
21 36066 1 1 106 PRO CD C 20.244 -9.690 -2.088 1.00 . A A . 827 PRO CD 1 1
21 36067 1 1 106 PRO CG C 19.448 -8.801 -1.151 1.00 . A A . 827 PRO CG 1 1
21 36068 1 1 106 PRO HA H 21.594 -6.737 -2.527 1.00 . A A . 827 PRO HA 1 1
21 36069 1 1 106 PRO HB2 H 20.090 -6.960 -0.264 1.00 . A A . 827 PRO HB2 1 1
21 36070 1 1 106 PRO HB3 H 19.382 -6.800 -1.882 1.00 . A A . 827 PRO HB3 1 1
21 36071 1 1 106 PRO HD2 H 20.680 -10.519 -1.542 1.00 . A A . 827 PRO HD2 1 1
21 36072 1 1 106 PRO HD3 H 19.620 -10.051 -2.889 1.00 . A A . 827 PRO HD3 1 1
21 36073 1 1 106 PRO HG2 H 19.538 -9.161 -0.134 1.00 . A A . 827 PRO HG2 1 1
21 36074 1 1 106 PRO HG3 H 18.412 -8.800 -1.448 1.00 . A A . 827 PRO HG3 1 1
21 36075 1 1 106 PRO N N 21.290 -8.818 -2.615 1.00 . A A . 827 PRO N 1 1
21 36076 1 1 106 PRO O O 23.064 -8.702 -0.587 1.00 . A A . 827 PRO O 1 1
21 36077 1 1 107 GLU C C 25.084 -7.054 0.431 1.00 . A A . 828 GLU C 1 1
21 36078 1 1 107 GLU CA C 23.730 -6.627 1.002 1.00 . A A . 828 GLU CA 1 1
21 36079 1 1 107 GLU CB C 23.220 -7.650 2.015 1.00 . A A . 828 GLU CB 1 1
21 36080 1 1 107 GLU CD C 21.306 -8.200 3.526 1.00 . A A . 828 GLU CD 1 1
21 36081 1 1 107 GLU CG C 21.988 -7.088 2.728 1.00 . A A . 828 GLU CG 1 1
21 36082 1 1 107 GLU H H 22.200 -5.779 -0.256 1.00 . A A . 828 GLU H 1 1
21 36083 1 1 107 GLU HA H 23.809 -5.660 1.467 1.00 . A A . 828 GLU HA 1 1
21 36084 1 1 107 GLU HB2 H 22.955 -8.564 1.503 1.00 . A A . 828 GLU HB2 1 1
21 36085 1 1 107 GLU HB3 H 23.991 -7.853 2.741 1.00 . A A . 828 GLU HB3 1 1
21 36086 1 1 107 GLU HG2 H 22.290 -6.296 3.399 1.00 . A A . 828 GLU HG2 1 1
21 36087 1 1 107 GLU HG3 H 21.296 -6.697 1.996 1.00 . A A . 828 GLU HG3 1 1
21 36088 1 1 107 GLU N N 22.698 -6.601 -0.075 1.00 . A A . 828 GLU N 1 1
21 36089 1 1 107 GLU O O 25.940 -7.547 1.137 1.00 . A A . 828 GLU O 1 1
21 36090 1 1 107 GLU OE1 O 20.446 -8.859 2.969 1.00 . A A . 828 GLU OE1 1 1
21 36091 1 1 107 GLU OE2 O 21.656 -8.372 4.681 1.00 . A A . 828 GLU OE2 1 1
21 36092 1 1 108 VAL C C 27.174 -6.058 -2.202 1.00 . A A . 829 VAL C 1 1
21 36093 1 1 108 VAL CA C 26.573 -7.257 -1.467 1.00 . A A . 829 VAL CA 1 1
21 36094 1 1 108 VAL CB C 26.217 -8.365 -2.455 1.00 . A A . 829 VAL CB 1 1
21 36095 1 1 108 VAL CG1 C 27.431 -8.681 -3.329 1.00 . A A . 829 VAL CG1 1 1
21 36096 1 1 108 VAL CG2 C 25.806 -9.620 -1.684 1.00 . A A . 829 VAL CG2 1 1
21 36097 1 1 108 VAL H H 24.571 -6.472 -1.393 1.00 . A A . 829 VAL H 1 1
21 36098 1 1 108 VAL HA H 27.257 -7.630 -0.723 1.00 . A A . 829 VAL HA 1 1
21 36099 1 1 108 VAL HB H 25.398 -8.040 -3.080 1.00 . A A . 829 VAL HB 1 1
21 36100 1 1 108 VAL HG11 H 27.689 -7.810 -3.915 1.00 . A A . 829 VAL HG11 1 1
21 36101 1 1 108 VAL HG12 H 27.194 -9.502 -3.990 1.00 . A A . 829 VAL HG12 1 1
21 36102 1 1 108 VAL HG13 H 28.267 -8.953 -2.701 1.00 . A A . 829 VAL HG13 1 1
21 36103 1 1 108 VAL HG21 H 25.482 -10.379 -2.379 1.00 . A A . 829 VAL HG21 1 1
21 36104 1 1 108 VAL HG22 H 24.997 -9.379 -1.011 1.00 . A A . 829 VAL HG22 1 1
21 36105 1 1 108 VAL HG23 H 26.648 -9.987 -1.117 1.00 . A A . 829 VAL HG23 1 1
21 36106 1 1 108 VAL N N 25.279 -6.867 -0.843 1.00 . A A . 829 VAL N 1 1
21 36107 1 1 108 VAL O O 26.485 -5.344 -2.901 1.00 . A A . 829 VAL O 1 1
21 36108 1 1 109 MET C C 28.554 -4.556 -4.168 1.00 . A A . 830 MET C 1 1
21 36109 1 1 109 MET CA C 29.091 -4.664 -2.739 1.00 . A A . 830 MET CA 1 1
21 36110 1 1 109 MET CB C 30.585 -4.980 -2.752 1.00 . A A . 830 MET CB 1 1
21 36111 1 1 109 MET CE C 33.446 -3.181 -2.266 1.00 . A A . 830 MET CE 1 1
21 36112 1 1 109 MET CG C 31.300 -4.017 -3.702 1.00 . A A . 830 MET CG 1 1
21 36113 1 1 109 MET H H 28.990 -6.407 -1.468 1.00 . A A . 830 MET H 1 1
21 36114 1 1 109 MET HA H 28.910 -3.751 -2.197 1.00 . A A . 830 MET HA 1 1
21 36115 1 1 109 MET HB2 H 30.986 -4.868 -1.754 1.00 . A A . 830 MET HB2 1 1
21 36116 1 1 109 MET HB3 H 30.736 -5.993 -3.089 1.00 . A A . 830 MET HB3 1 1
21 36117 1 1 109 MET HE1 H 32.517 -2.840 -1.826 1.00 . A A . 830 MET HE1 1 1
21 36118 1 1 109 MET HE2 H 33.998 -2.334 -2.635 1.00 . A A . 830 MET HE2 1 1
21 36119 1 1 109 MET HE3 H 34.035 -3.696 -1.520 1.00 . A A . 830 MET HE3 1 1
21 36120 1 1 109 MET HG2 H 30.948 -4.179 -4.710 1.00 . A A . 830 MET HG2 1 1
21 36121 1 1 109 MET HG3 H 31.090 -3.001 -3.407 1.00 . A A . 830 MET HG3 1 1
21 36122 1 1 109 MET N N 28.452 -5.824 -2.043 1.00 . A A . 830 MET N 1 1
21 36123 1 1 109 MET O O 28.258 -5.549 -4.801 1.00 . A A . 830 MET O 1 1
21 36124 1 1 109 MET SD S 33.084 -4.310 -3.632 1.00 . A A . 830 MET SD 1 1
21 36125 1 1 110 LYS C C 28.742 -2.229 -6.879 1.00 . A A . 831 LYS C 1 1
21 36126 1 1 110 LYS CA C 27.902 -3.224 -6.072 1.00 . A A . 831 LYS CA 1 1
21 36127 1 1 110 LYS CB C 26.476 -2.705 -5.907 1.00 . A A . 831 LYS CB 1 1
21 36128 1 1 110 LYS CD C 24.090 -3.445 -5.939 1.00 . A A . 831 LYS CD 1 1
21 36129 1 1 110 LYS CE C 23.190 -4.680 -6.015 1.00 . A A . 831 LYS CE 1 1
21 36130 1 1 110 LYS CG C 25.529 -3.880 -5.659 1.00 . A A . 831 LYS CG 1 1
21 36131 1 1 110 LYS H H 28.664 -2.571 -4.163 1.00 . A A . 831 LYS H 1 1
21 36132 1 1 110 LYS HA H 27.884 -4.183 -6.562 1.00 . A A . 831 LYS HA 1 1
21 36133 1 1 110 LYS HB2 H 26.436 -2.025 -5.067 1.00 . A A . 831 LYS HB2 1 1
21 36134 1 1 110 LYS HB3 H 26.175 -2.187 -6.804 1.00 . A A . 831 LYS HB3 1 1
21 36135 1 1 110 LYS HD2 H 23.748 -2.797 -5.145 1.00 . A A . 831 LYS HD2 1 1
21 36136 1 1 110 LYS HD3 H 24.050 -2.915 -6.878 1.00 . A A . 831 LYS HD3 1 1
21 36137 1 1 110 LYS HE2 H 22.376 -4.510 -6.708 1.00 . A A . 831 LYS HE2 1 1
21 36138 1 1 110 LYS HE3 H 23.762 -5.544 -6.308 1.00 . A A . 831 LYS HE3 1 1
21 36139 1 1 110 LYS HG2 H 25.792 -4.700 -6.314 1.00 . A A . 831 LYS HG2 1 1
21 36140 1 1 110 LYS HG3 H 25.613 -4.199 -4.631 1.00 . A A . 831 LYS HG3 1 1
21 36141 1 1 110 LYS HZ1 H 21.861 -5.513 -4.648 1.00 . A A . 831 LYS HZ1 1 1
21 36142 1 1 110 LYS HZ2 H 22.364 -3.939 -4.252 1.00 . A A . 831 LYS HZ2 1 1
21 36143 1 1 110 LYS HZ3 H 23.417 -5.254 -4.027 1.00 . A A . 831 LYS HZ3 1 1
21 36144 1 1 110 LYS N N 28.423 -3.366 -4.684 1.00 . A A . 831 LYS N 1 1
21 36145 1 1 110 LYS NZ N 22.668 -4.861 -4.631 1.00 . A A . 831 LYS NZ 1 1
21 36146 1 1 110 LYS O O 28.666 -1.034 -6.683 1.00 . A A . 831 LYS O 1 1
21 36147 1 1 111 ARG C C 29.830 -1.785 -10.039 1.00 . A A . 832 ARG C 1 1
21 36148 1 1 111 ARG CA C 30.382 -1.816 -8.615 1.00 . A A . 832 ARG CA 1 1
21 36149 1 1 111 ARG CB C 31.778 -2.436 -8.591 1.00 . A A . 832 ARG CB 1 1
21 36150 1 1 111 ARG CD C 32.615 -2.239 -6.246 1.00 . A A . 832 ARG CD 1 1
21 36151 1 1 111 ARG CG C 32.677 -1.634 -7.650 1.00 . A A . 832 ARG CG 1 1
21 36152 1 1 111 ARG CZ C 32.360 -0.633 -4.454 1.00 . A A . 832 ARG CZ 1 1
21 36153 1 1 111 ARG H H 29.583 -3.684 -7.924 1.00 . A A . 832 ARG H 1 1
21 36154 1 1 111 ARG HA H 30.406 -0.826 -8.193 1.00 . A A . 832 ARG HA 1 1
21 36155 1 1 111 ARG HB2 H 31.712 -3.457 -8.245 1.00 . A A . 832 ARG HB2 1 1
21 36156 1 1 111 ARG HB3 H 32.196 -2.420 -9.587 1.00 . A A . 832 ARG HB3 1 1
21 36157 1 1 111 ARG HD2 H 31.591 -2.482 -5.988 1.00 . A A . 832 ARG HD2 1 1
21 36158 1 1 111 ARG HD3 H 33.236 -3.117 -6.186 1.00 . A A . 832 ARG HD3 1 1
21 36159 1 1 111 ARG HE H 34.074 -0.888 -5.424 1.00 . A A . 832 ARG HE 1 1
21 36160 1 1 111 ARG HG2 H 33.695 -1.665 -8.012 1.00 . A A . 832 ARG HG2 1 1
21 36161 1 1 111 ARG HG3 H 32.338 -0.611 -7.614 1.00 . A A . 832 ARG HG3 1 1
21 36162 1 1 111 ARG HH11 H 33.845 -0.255 -3.164 1.00 . A A . 832 ARG HH11 1 1
21 36163 1 1 111 ARG HH12 H 32.264 0.235 -2.653 1.00 . A A . 832 ARG HH12 1 1
21 36164 1 1 111 ARG HH21 H 30.695 -0.881 -5.537 1.00 . A A . 832 ARG HH21 1 1
21 36165 1 1 111 ARG HH22 H 30.480 -0.119 -3.995 1.00 . A A . 832 ARG HH22 1 1
21 36166 1 1 111 ARG N N 29.537 -2.720 -7.787 1.00 . A A . 832 ARG N 1 1
21 36167 1 1 111 ARG NE N 33.141 -1.178 -5.347 1.00 . A A . 832 ARG NE 1 1
21 36168 1 1 111 ARG NH1 N 32.863 -0.182 -3.337 1.00 . A A . 832 ARG NH1 1 1
21 36169 1 1 111 ARG NH2 N 31.078 -0.537 -4.679 1.00 . A A . 832 ARG NH2 1 1
21 36170 1 1 111 ARG O O 29.017 -2.609 -10.411 1.00 . A A . 832 ARG O 1 1
21 36171 1 1 112 VAL C C 30.848 -1.044 -13.252 1.00 . A A . 833 VAL C 1 1
21 36172 1 1 112 VAL CA C 29.728 -0.802 -12.236 1.00 . A A . 833 VAL CA 1 1
21 36173 1 1 112 VAL CB C 29.157 0.604 -12.393 1.00 . A A . 833 VAL CB 1 1
21 36174 1 1 112 VAL CG1 C 28.736 0.822 -13.847 1.00 . A A . 833 VAL CG1 1 1
21 36175 1 1 112 VAL CG2 C 27.939 0.767 -11.482 1.00 . A A . 833 VAL CG2 1 1
21 36176 1 1 112 VAL H H 30.908 -0.195 -10.535 1.00 . A A . 833 VAL H 1 1
21 36177 1 1 112 VAL HA H 28.944 -1.531 -12.363 1.00 . A A . 833 VAL HA 1 1
21 36178 1 1 112 VAL HB H 29.911 1.331 -12.123 1.00 . A A . 833 VAL HB 1 1
21 36179 1 1 112 VAL HG11 H 29.112 0.012 -14.456 1.00 . A A . 833 VAL HG11 1 1
21 36180 1 1 112 VAL HG12 H 29.140 1.758 -14.203 1.00 . A A . 833 VAL HG12 1 1
21 36181 1 1 112 VAL HG13 H 27.658 0.849 -13.909 1.00 . A A . 833 VAL HG13 1 1
21 36182 1 1 112 VAL HG21 H 27.649 -0.197 -11.089 1.00 . A A . 833 VAL HG21 1 1
21 36183 1 1 112 VAL HG22 H 27.124 1.183 -12.050 1.00 . A A . 833 VAL HG22 1 1
21 36184 1 1 112 VAL HG23 H 28.184 1.431 -10.665 1.00 . A A . 833 VAL HG23 1 1
21 36185 1 1 112 VAL N N 30.252 -0.855 -10.842 1.00 . A A . 833 VAL N 1 1
21 36186 1 1 112 VAL O O 31.981 -0.650 -13.055 1.00 . A A . 833 VAL O 1 1
21 36187 1 1 113 ALA C C 30.860 -2.162 -16.744 1.00 . A A . 834 ALA C 1 1
21 36188 1 1 113 ALA CA C 31.554 -1.972 -15.385 1.00 . A A . 834 ALA CA 1 1
21 36189 1 1 113 ALA CB C 32.229 -3.268 -14.932 1.00 . A A . 834 ALA CB 1 1
21 36190 1 1 113 ALA H H 29.608 -2.002 -14.465 1.00 . A A . 834 ALA H 1 1
21 36191 1 1 113 ALA HA H 32.274 -1.172 -15.435 1.00 . A A . 834 ALA HA 1 1
21 36192 1 1 113 ALA HB1 H 32.734 -3.725 -15.771 1.00 . A A . 834 ALA HB1 1 1
21 36193 1 1 113 ALA HB2 H 31.482 -3.949 -14.548 1.00 . A A . 834 ALA HB2 1 1
21 36194 1 1 113 ALA HB3 H 32.947 -3.048 -14.155 1.00 . A A . 834 ALA HB3 1 1
21 36195 1 1 113 ALA N N 30.528 -1.691 -14.338 1.00 . A A . 834 ALA N 1 1
21 36196 1 1 113 ALA O O 29.938 -2.942 -16.869 1.00 . A A . 834 ALA O 1 1
21 36197 1 1 114 VAL C C 31.640 -1.406 -20.249 1.00 . A A . 835 VAL C 1 1
21 36198 1 1 114 VAL CA C 30.636 -1.618 -19.102 1.00 . A A . 835 VAL CA 1 1
21 36199 1 1 114 VAL CB C 29.554 -0.533 -19.138 1.00 . A A . 835 VAL CB 1 1
21 36200 1 1 114 VAL CG1 C 29.095 -0.303 -20.582 1.00 . A A . 835 VAL CG1 1 1
21 36201 1 1 114 VAL CG2 C 28.360 -0.979 -18.293 1.00 . A A . 835 VAL CG2 1 1
21 36202 1 1 114 VAL H H 32.037 -0.833 -17.651 1.00 . A A . 835 VAL H 1 1
21 36203 1 1 114 VAL HA H 30.178 -2.590 -19.182 1.00 . A A . 835 VAL HA 1 1
21 36204 1 1 114 VAL HB H 29.957 0.387 -18.738 1.00 . A A . 835 VAL HB 1 1
21 36205 1 1 114 VAL HG11 H 28.341 0.470 -20.600 1.00 . A A . 835 VAL HG11 1 1
21 36206 1 1 114 VAL HG12 H 28.683 -1.218 -20.979 1.00 . A A . 835 VAL HG12 1 1
21 36207 1 1 114 VAL HG13 H 29.939 0.003 -21.183 1.00 . A A . 835 VAL HG13 1 1
21 36208 1 1 114 VAL HG21 H 27.891 -1.836 -18.756 1.00 . A A . 835 VAL HG21 1 1
21 36209 1 1 114 VAL HG22 H 27.645 -0.171 -18.225 1.00 . A A . 835 VAL HG22 1 1
21 36210 1 1 114 VAL HG23 H 28.698 -1.245 -17.303 1.00 . A A . 835 VAL HG23 1 1
21 36211 1 1 114 VAL N N 31.292 -1.459 -17.763 1.00 . A A . 835 VAL N 1 1
21 36212 1 1 114 VAL O O 32.715 -0.870 -20.064 1.00 . A A . 835 VAL O 1 1
21 36213 1 1 115 GLU C C 31.321 -1.425 -23.866 1.00 . A A . 836 GLU C 1 1
21 36214 1 1 115 GLU CA C 32.176 -1.673 -22.617 1.00 . A A . 836 GLU CA 1 1
21 36215 1 1 115 GLU CB C 32.919 -3.004 -22.730 1.00 . A A . 836 GLU CB 1 1
21 36216 1 1 115 GLU CD C 35.226 -3.939 -22.938 1.00 . A A . 836 GLU CD 1 1
21 36217 1 1 115 GLU CG C 34.316 -2.768 -23.309 1.00 . A A . 836 GLU CG 1 1
21 36218 1 1 115 GLU H H 30.403 -2.260 -21.544 1.00 . A A . 836 GLU H 1 1
21 36219 1 1 115 GLU HA H 32.873 -0.864 -22.464 1.00 . A A . 836 GLU HA 1 1
21 36220 1 1 115 GLU HB2 H 33.006 -3.451 -21.750 1.00 . A A . 836 GLU HB2 1 1
21 36221 1 1 115 GLU HB3 H 32.371 -3.668 -23.381 1.00 . A A . 836 GLU HB3 1 1
21 36222 1 1 115 GLU HG2 H 34.251 -2.687 -24.385 1.00 . A A . 836 GLU HG2 1 1
21 36223 1 1 115 GLU HG3 H 34.725 -1.855 -22.903 1.00 . A A . 836 GLU HG3 1 1
21 36224 1 1 115 GLU N N 31.276 -1.830 -21.432 1.00 . A A . 836 GLU N 1 1
21 36225 1 1 115 GLU O O 30.270 -2.012 -24.029 1.00 . A A . 836 GLU O 1 1
21 36226 1 1 115 GLU OE1 O 36.263 -3.695 -22.344 1.00 . A A . 836 GLU OE1 1 1
21 36227 1 1 115 GLU OE2 O 34.870 -5.063 -23.253 1.00 . A A . 836 GLU OE2 1 1
21 36228 1 1 116 ALA C C 31.823 -0.301 -27.231 1.00 . A A . 837 ALA C 1 1
21 36229 1 1 116 ALA CA C 30.942 -0.305 -25.978 1.00 . A A . 837 ALA CA 1 1
21 36230 1 1 116 ALA CB C 30.331 1.077 -25.751 1.00 . A A . 837 ALA CB 1 1
21 36231 1 1 116 ALA H H 32.605 -0.101 -24.611 1.00 . A A . 837 ALA H 1 1
21 36232 1 1 116 ALA HA H 30.160 -1.038 -26.074 1.00 . A A . 837 ALA HA 1 1
21 36233 1 1 116 ALA HB1 H 29.276 0.974 -25.540 1.00 . A A . 837 ALA HB1 1 1
21 36234 1 1 116 ALA HB2 H 30.462 1.679 -26.638 1.00 . A A . 837 ALA HB2 1 1
21 36235 1 1 116 ALA HB3 H 30.820 1.554 -24.915 1.00 . A A . 837 ALA HB3 1 1
21 36236 1 1 116 ALA N N 31.755 -0.568 -24.750 1.00 . A A . 837 ALA N 1 1
21 36237 1 1 116 ALA O O 33.017 -0.075 -27.167 1.00 . A A . 837 ALA O 1 1
21 36238 1 1 117 VAL C C 31.572 0.584 -30.544 1.00 . A A . 838 VAL C 1 1
21 36239 1 1 117 VAL CA C 32.026 -0.565 -29.640 1.00 . A A . 838 VAL CA 1 1
21 36240 1 1 117 VAL CB C 31.707 -1.910 -30.285 1.00 . A A . 838 VAL CB 1 1
21 36241 1 1 117 VAL CG1 C 32.299 -1.956 -31.695 1.00 . A A . 838 VAL CG1 1 1
21 36242 1 1 117 VAL CG2 C 32.314 -3.034 -29.442 1.00 . A A . 838 VAL CG2 1 1
21 36243 1 1 117 VAL H H 30.273 -0.728 -28.396 1.00 . A A . 838 VAL H 1 1
21 36244 1 1 117 VAL HA H 33.076 -0.493 -29.433 1.00 . A A . 838 VAL HA 1 1
21 36245 1 1 117 VAL HB H 30.634 -2.036 -30.340 1.00 . A A . 838 VAL HB 1 1
21 36246 1 1 117 VAL HG11 H 32.155 -1.000 -32.177 1.00 . A A . 838 VAL HG11 1 1
21 36247 1 1 117 VAL HG12 H 31.805 -2.726 -32.268 1.00 . A A . 838 VAL HG12 1 1
21 36248 1 1 117 VAL HG13 H 33.356 -2.173 -31.635 1.00 . A A . 838 VAL HG13 1 1
21 36249 1 1 117 VAL HG21 H 33.250 -2.699 -29.016 1.00 . A A . 838 VAL HG21 1 1
21 36250 1 1 117 VAL HG22 H 32.490 -3.898 -30.064 1.00 . A A . 838 VAL HG22 1 1
21 36251 1 1 117 VAL HG23 H 31.631 -3.296 -28.647 1.00 . A A . 838 VAL HG23 1 1
21 36252 1 1 117 VAL N N 31.237 -0.551 -28.372 1.00 . A A . 838 VAL N 1 1
21 36253 1 1 117 VAL O O 30.541 0.512 -31.182 1.00 . A A . 838 VAL O 1 1
21 36254 1 1 118 CYS C C 32.841 2.886 -32.704 1.00 . A A . 839 CYS C 1 1
21 36255 1 1 118 CYS CA C 31.933 2.789 -31.478 1.00 . A A . 839 CYS CA 1 1
21 36256 1 1 118 CYS CB C 32.093 4.026 -30.597 1.00 . A A . 839 CYS CB 1 1
21 36257 1 1 118 CYS H H 33.164 1.683 -30.092 1.00 . A A . 839 CYS H 1 1
21 36258 1 1 118 CYS HA H 30.909 2.687 -31.780 1.00 . A A . 839 CYS HA 1 1
21 36259 1 1 118 CYS HB2 H 32.300 3.722 -29.582 1.00 . A A . 839 CYS HB2 1 1
21 36260 1 1 118 CYS HB3 H 32.911 4.628 -30.967 1.00 . A A . 839 CYS HB3 1 1
21 36261 1 1 118 CYS N N 32.333 1.642 -30.611 1.00 . A A . 839 CYS N 1 1
21 36262 1 1 118 CYS O O 34.037 2.696 -32.623 1.00 . A A . 839 CYS O 1 1
21 36263 1 1 118 CYS SG S 30.565 4.997 -30.635 1.00 . A A . 839 CYS SG 1 1
21 36264 1 1 119 SER C C 32.465 4.301 -36.045 1.00 . A A . 840 SER C 1 1
21 36265 1 1 119 SER CA C 33.101 3.294 -35.082 1.00 . A A . 840 SER CA 1 1
21 36266 1 1 119 SER CB C 33.096 1.894 -35.693 1.00 . A A . 840 SER CB 1 1
21 36267 1 1 119 SER H H 31.306 3.327 -33.882 1.00 . A A . 840 SER H 1 1
21 36268 1 1 119 SER HA H 34.108 3.587 -34.841 1.00 . A A . 840 SER HA 1 1
21 36269 1 1 119 SER HB2 H 32.104 1.647 -36.023 1.00 . A A . 840 SER HB2 1 1
21 36270 1 1 119 SER HB3 H 33.773 1.868 -36.539 1.00 . A A . 840 SER HB3 1 1
21 36271 1 1 119 SER HG H 34.468 0.895 -34.741 1.00 . A A . 840 SER HG 1 1
21 36272 1 1 119 SER N N 32.276 3.181 -33.842 1.00 . A A . 840 SER N 1 1
21 36273 1 1 119 SER O O 31.562 5.030 -35.686 1.00 . A A . 840 SER O 1 1
21 36274 1 1 119 SER OG O 33.510 0.953 -34.710 1.00 . A A . 840 SER OG 1 1
21 36275 1 1 120 THR C C 31.655 4.557 -39.386 1.00 . A A . 841 THR C 1 1
21 36276 1 1 120 THR CA C 32.346 5.313 -38.245 1.00 . A A . 841 THR CA 1 1
21 36277 1 1 120 THR CB C 33.539 6.106 -38.774 1.00 . A A . 841 THR CB 1 1
21 36278 1 1 120 THR CG2 C 34.496 5.165 -39.501 1.00 . A A . 841 THR CG2 1 1
21 36279 1 1 120 THR H H 33.661 3.754 -37.534 1.00 . A A . 841 THR H 1 1
21 36280 1 1 120 THR HA H 31.652 5.974 -37.757 1.00 . A A . 841 THR HA 1 1
21 36281 1 1 120 THR HB H 34.057 6.572 -37.950 1.00 . A A . 841 THR HB 1 1
21 36282 1 1 120 THR HG1 H 33.200 7.962 -39.252 1.00 . A A . 841 THR HG1 1 1
21 36283 1 1 120 THR HG21 H 35.027 5.712 -40.266 1.00 . A A . 841 THR HG21 1 1
21 36284 1 1 120 THR HG22 H 33.934 4.363 -39.954 1.00 . A A . 841 THR HG22 1 1
21 36285 1 1 120 THR HG23 H 35.203 4.756 -38.795 1.00 . A A . 841 THR HG23 1 1
21 36286 1 1 120 THR N N 32.929 4.349 -37.263 1.00 . A A . 841 THR N 1 1
21 36287 1 1 120 THR O O 31.820 3.363 -39.544 1.00 . A A . 841 THR O 1 1
21 36288 1 1 120 THR OG1 O 33.080 7.107 -39.673 1.00 . A A . 841 THR OG1 1 1
21 36289 1 1 121 ALA C C 31.181 3.792 -42.176 1.00 . A A . 842 ALA C 1 1
21 36290 1 1 121 ALA CA C 30.179 4.568 -41.314 1.00 . A A . 842 ALA CA 1 1
21 36291 1 1 121 ALA CB C 29.544 5.701 -42.119 1.00 . A A . 842 ALA CB 1 1
21 36292 1 1 121 ALA H H 30.764 6.206 -40.039 1.00 . A A . 842 ALA H 1 1
21 36293 1 1 121 ALA HA H 29.414 3.909 -40.940 1.00 . A A . 842 ALA HA 1 1
21 36294 1 1 121 ALA HB1 H 29.168 6.456 -41.445 1.00 . A A . 842 ALA HB1 1 1
21 36295 1 1 121 ALA HB2 H 28.729 5.309 -42.710 1.00 . A A . 842 ALA HB2 1 1
21 36296 1 1 121 ALA HB3 H 30.285 6.139 -42.773 1.00 . A A . 842 ALA HB3 1 1
21 36297 1 1 121 ALA N N 30.882 5.245 -40.182 1.00 . A A . 842 ALA N 1 1
21 36298 1 1 121 ALA O O 32.000 4.369 -42.864 1.00 . A A . 842 ALA O 1 1
21 36299 1 1 122 ALA C C 31.438 0.327 -43.315 1.00 . A A . 843 ALA C 1 1
21 36300 1 1 122 ALA CA C 32.068 1.678 -42.962 1.00 . A A . 843 ALA CA 1 1
21 36301 1 1 122 ALA CB C 33.294 1.479 -42.071 1.00 . A A . 843 ALA CB 1 1
21 36302 1 1 122 ALA H H 30.452 2.044 -41.583 1.00 . A A . 843 ALA H 1 1
21 36303 1 1 122 ALA HA H 32.345 2.209 -43.857 1.00 . A A . 843 ALA HA 1 1
21 36304 1 1 122 ALA HB1 H 33.933 2.347 -42.139 1.00 . A A . 843 ALA HB1 1 1
21 36305 1 1 122 ALA HB2 H 33.838 0.605 -42.398 1.00 . A A . 843 ALA HB2 1 1
21 36306 1 1 122 ALA HB3 H 32.977 1.345 -41.048 1.00 . A A . 843 ALA HB3 1 1
21 36307 1 1 122 ALA N N 31.120 2.490 -42.145 1.00 . A A . 843 ALA N 1 1
21 36308 1 1 122 ALA O O 31.068 0.150 -44.464 1.00 . A A . 843 ALA O 1 1
21 36309 1 1 122 ALA OXT O 31.334 -0.505 -42.429 1.00 . A A . 843 ALA OXT 1 1
22 36310 1 1 5 ARG C C 32.908 -1.262 -38.358 1.00 . A A . 726 ARG C 1 1
22 36311 1 1 5 ARG CA C 32.871 -1.769 -39.805 1.00 . A A . 726 ARG CA 1 1
22 36312 1 1 5 ARG CB C 33.296 -0.664 -40.770 1.00 . A A . 726 ARG CB 1 1
22 36313 1 1 5 ARG CD C 35.451 0.557 -41.109 1.00 . A A . 726 ARG CD 1 1
22 36314 1 1 5 ARG CG C 34.782 -0.820 -41.104 1.00 . A A . 726 ARG CG 1 1
22 36315 1 1 5 ARG CZ C 37.853 0.322 -41.287 1.00 . A A . 726 ARG CZ 1 1
22 36316 1 1 5 ARG H H 30.854 -1.290 -40.015 1.00 . A A . 726 ARG H 1 1
22 36317 1 1 5 ARG HA H 33.512 -2.626 -39.920 1.00 . A A . 726 ARG HA 1 1
22 36318 1 1 5 ARG HB2 H 32.714 -0.735 -41.678 1.00 . A A . 726 ARG HB2 1 1
22 36319 1 1 5 ARG HB3 H 33.133 0.298 -40.311 1.00 . A A . 726 ARG HB3 1 1
22 36320 1 1 5 ARG HD2 H 34.806 1.285 -41.586 1.00 . A A . 726 ARG HD2 1 1
22 36321 1 1 5 ARG HD3 H 35.688 0.864 -40.104 1.00 . A A . 726 ARG HD3 1 1
22 36322 1 1 5 ARG HE H 36.659 0.292 -42.872 1.00 . A A . 726 ARG HE 1 1
22 36323 1 1 5 ARG HG2 H 35.254 -1.448 -40.361 1.00 . A A . 726 ARG HG2 1 1
22 36324 1 1 5 ARG HG3 H 34.887 -1.273 -42.077 1.00 . A A . 726 ARG HG3 1 1
22 36325 1 1 5 ARG HH11 H 38.790 1.472 -42.632 1.00 . A A . 726 ARG HH11 1 1
22 36326 1 1 5 ARG HH12 H 39.766 0.912 -41.316 1.00 . A A . 726 ARG HH12 1 1
22 36327 1 1 5 ARG HH21 H 37.186 -0.841 -39.801 1.00 . A A . 726 ARG HH21 1 1
22 36328 1 1 5 ARG HH22 H 38.859 -0.399 -39.713 1.00 . A A . 726 ARG HH22 1 1
22 36329 1 1 5 ARG N N 31.471 -2.107 -40.197 1.00 . A A . 726 ARG N 1 1
22 36330 1 1 5 ARG NE N 36.701 0.374 -41.897 1.00 . A A . 726 ARG NE 1 1
22 36331 1 1 5 ARG NH1 N 38.884 0.951 -41.784 1.00 . A A . 726 ARG NH1 1 1
22 36332 1 1 5 ARG NH2 N 37.976 -0.359 -40.181 1.00 . A A . 726 ARG NH2 1 1
22 36333 1 1 5 ARG O O 31.888 -0.981 -37.763 1.00 . A A . 726 ARG O 1 1
22 36334 1 1 6 THR C C 35.618 -0.205 -36.091 1.00 . A A . 727 THR C 1 1
22 36335 1 1 6 THR CA C 34.183 -0.657 -36.385 1.00 . A A . 727 THR CA 1 1
22 36336 1 1 6 THR CB C 33.812 -1.860 -35.520 1.00 . A A . 727 THR CB 1 1
22 36337 1 1 6 THR CG2 C 34.816 -2.989 -35.754 1.00 . A A . 727 THR CG2 1 1
22 36338 1 1 6 THR H H 34.889 -1.378 -38.291 1.00 . A A . 727 THR H 1 1
22 36339 1 1 6 THR HA H 33.490 0.149 -36.213 1.00 . A A . 727 THR HA 1 1
22 36340 1 1 6 THR HB H 32.824 -2.203 -35.783 1.00 . A A . 727 THR HB 1 1
22 36341 1 1 6 THR HG1 H 33.073 -1.880 -33.720 1.00 . A A . 727 THR HG1 1 1
22 36342 1 1 6 THR HG21 H 34.543 -3.845 -35.156 1.00 . A A . 727 THR HG21 1 1
22 36343 1 1 6 THR HG22 H 35.804 -2.655 -35.476 1.00 . A A . 727 THR HG22 1 1
22 36344 1 1 6 THR HG23 H 34.810 -3.264 -36.799 1.00 . A A . 727 THR HG23 1 1
22 36345 1 1 6 THR N N 34.079 -1.145 -37.792 1.00 . A A . 727 THR N 1 1
22 36346 1 1 6 THR O O 36.563 -0.692 -36.677 1.00 . A A . 727 THR O 1 1
22 36347 1 1 6 THR OG1 O 33.833 -1.481 -34.150 1.00 . A A . 727 THR OG1 1 1
22 36348 1 1 7 VAL C C 37.187 1.895 -33.494 1.00 . A A . 728 VAL C 1 1
22 36349 1 1 7 VAL CA C 37.164 1.199 -34.862 1.00 . A A . 728 VAL CA 1 1
22 36350 1 1 7 VAL CB C 37.506 2.192 -35.973 1.00 . A A . 728 VAL CB 1 1
22 36351 1 1 7 VAL CG1 C 36.604 3.422 -35.853 1.00 . A A . 728 VAL CG1 1 1
22 36352 1 1 7 VAL CG2 C 38.970 2.621 -35.845 1.00 . A A . 728 VAL CG2 1 1
22 36353 1 1 7 VAL H H 35.013 1.104 -34.723 1.00 . A A . 728 VAL H 1 1
22 36354 1 1 7 VAL HA H 37.861 0.378 -34.878 1.00 . A A . 728 VAL HA 1 1
22 36355 1 1 7 VAL HB H 37.349 1.725 -36.935 1.00 . A A . 728 VAL HB 1 1
22 36356 1 1 7 VAL HG11 H 37.141 4.215 -35.352 1.00 . A A . 728 VAL HG11 1 1
22 36357 1 1 7 VAL HG12 H 35.723 3.168 -35.283 1.00 . A A . 728 VAL HG12 1 1
22 36358 1 1 7 VAL HG13 H 36.313 3.753 -36.839 1.00 . A A . 728 VAL HG13 1 1
22 36359 1 1 7 VAL HG21 H 39.612 1.776 -36.048 1.00 . A A . 728 VAL HG21 1 1
22 36360 1 1 7 VAL HG22 H 39.154 2.981 -34.843 1.00 . A A . 728 VAL HG22 1 1
22 36361 1 1 7 VAL HG23 H 39.177 3.409 -36.553 1.00 . A A . 728 VAL HG23 1 1
22 36362 1 1 7 VAL N N 35.787 0.722 -35.187 1.00 . A A . 728 VAL N 1 1
22 36363 1 1 7 VAL O O 36.187 2.402 -33.026 1.00 . A A . 728 VAL O 1 1
22 36364 1 1 8 SER C C 37.456 1.955 -30.508 1.00 . A A . 729 SER C 1 1
22 36365 1 1 8 SER CA C 38.437 2.573 -31.512 1.00 . A A . 729 SER CA 1 1
22 36366 1 1 8 SER CB C 38.093 4.040 -31.762 1.00 . A A . 729 SER CB 1 1
22 36367 1 1 8 SER H H 39.117 1.492 -33.252 1.00 . A A . 729 SER H 1 1
22 36368 1 1 8 SER HA H 39.446 2.495 -31.142 1.00 . A A . 729 SER HA 1 1
22 36369 1 1 8 SER HB2 H 38.924 4.530 -32.233 1.00 . A A . 729 SER HB2 1 1
22 36370 1 1 8 SER HB3 H 37.226 4.102 -32.409 1.00 . A A . 729 SER HB3 1 1
22 36371 1 1 8 SER HG H 36.968 4.356 -30.204 1.00 . A A . 729 SER HG 1 1
22 36372 1 1 8 SER N N 38.327 1.914 -32.852 1.00 . A A . 729 SER N 1 1
22 36373 1 1 8 SER O O 36.342 1.601 -30.843 1.00 . A A . 729 SER O 1 1
22 36374 1 1 8 SER OG O 37.817 4.675 -30.519 1.00 . A A . 729 SER OG 1 1
22 36375 1 1 9 GLY C C 37.001 2.130 -26.990 1.00 . A A . 730 GLY C 1 1
22 36376 1 1 9 GLY CA C 36.976 1.237 -28.234 1.00 . A A . 730 GLY CA 1 1
22 36377 1 1 9 GLY H H 38.771 2.121 -29.030 1.00 . A A . 730 GLY H 1 1
22 36378 1 1 9 GLY HA2 H 35.966 1.175 -28.618 1.00 . A A . 730 GLY HA2 1 1
22 36379 1 1 9 GLY HA3 H 37.325 0.251 -27.974 1.00 . A A . 730 GLY HA3 1 1
22 36380 1 1 9 GLY N N 37.869 1.827 -29.274 1.00 . A A . 730 GLY N 1 1
22 36381 1 1 9 GLY O O 37.913 2.909 -26.797 1.00 . A A . 730 GLY O 1 1
22 36382 1 1 10 VAL C C 35.662 2.042 -23.677 1.00 . A A . 731 VAL C 1 1
22 36383 1 1 10 VAL CA C 35.998 2.879 -24.918 1.00 . A A . 731 VAL CA 1 1
22 36384 1 1 10 VAL CB C 34.904 3.916 -25.170 1.00 . A A . 731 VAL CB 1 1
22 36385 1 1 10 VAL CG1 C 35.276 4.768 -26.385 1.00 . A A . 731 VAL CG1 1 1
22 36386 1 1 10 VAL CG2 C 33.577 3.203 -25.436 1.00 . A A . 731 VAL CG2 1 1
22 36387 1 1 10 VAL H H 35.285 1.393 -26.312 1.00 . A A . 731 VAL H 1 1
22 36388 1 1 10 VAL HA H 36.947 3.371 -24.792 1.00 . A A . 731 VAL HA 1 1
22 36389 1 1 10 VAL HB H 34.806 4.553 -24.302 1.00 . A A . 731 VAL HB 1 1
22 36390 1 1 10 VAL HG11 H 36.307 5.080 -26.305 1.00 . A A . 731 VAL HG11 1 1
22 36391 1 1 10 VAL HG12 H 34.638 5.639 -26.422 1.00 . A A . 731 VAL HG12 1 1
22 36392 1 1 10 VAL HG13 H 35.144 4.187 -27.286 1.00 . A A . 731 VAL HG13 1 1
22 36393 1 1 10 VAL HG21 H 33.540 2.884 -26.466 1.00 . A A . 731 VAL HG21 1 1
22 36394 1 1 10 VAL HG22 H 32.759 3.879 -25.238 1.00 . A A . 731 VAL HG22 1 1
22 36395 1 1 10 VAL HG23 H 33.495 2.342 -24.789 1.00 . A A . 731 VAL HG23 1 1
22 36396 1 1 10 VAL N N 36.013 2.026 -26.145 1.00 . A A . 731 VAL N 1 1
22 36397 1 1 10 VAL O O 34.967 1.049 -23.751 1.00 . A A . 731 VAL O 1 1
22 36398 1 1 11 CYS C C 35.365 2.643 -20.206 1.00 . A A . 732 CYS C 1 1
22 36399 1 1 11 CYS CA C 35.879 1.685 -21.284 1.00 . A A . 732 CYS CA 1 1
22 36400 1 1 11 CYS CB C 37.224 1.091 -20.874 1.00 . A A . 732 CYS CB 1 1
22 36401 1 1 11 CYS H H 36.718 3.247 -22.506 1.00 . A A . 732 CYS H 1 1
22 36402 1 1 11 CYS HA H 35.165 0.898 -21.467 1.00 . A A . 732 CYS HA 1 1
22 36403 1 1 11 CYS HB2 H 38.019 1.753 -21.181 1.00 . A A . 732 CYS HB2 1 1
22 36404 1 1 11 CYS HB3 H 37.252 0.969 -19.801 1.00 . A A . 732 CYS HB3 1 1
22 36405 1 1 11 CYS N N 36.158 2.444 -22.538 1.00 . A A . 732 CYS N 1 1
22 36406 1 1 11 CYS O O 35.903 3.714 -20.010 1.00 . A A . 732 CYS O 1 1
22 36407 1 1 11 CYS SG S 37.439 -0.519 -21.668 1.00 . A A . 732 CYS SG 1 1
22 36408 1 1 12 ALA C C 33.575 2.420 -17.132 1.00 . A A . 733 ALA C 1 1
22 36409 1 1 12 ALA CA C 33.799 3.180 -18.443 1.00 . A A . 733 ALA CA 1 1
22 36410 1 1 12 ALA CB C 32.471 3.692 -18.994 1.00 . A A . 733 ALA CB 1 1
22 36411 1 1 12 ALA H H 33.904 1.406 -19.668 1.00 . A A . 733 ALA H 1 1
22 36412 1 1 12 ALA HA H 34.471 4.005 -18.287 1.00 . A A . 733 ALA HA 1 1
22 36413 1 1 12 ALA HB1 H 31.941 2.880 -19.468 1.00 . A A . 733 ALA HB1 1 1
22 36414 1 1 12 ALA HB2 H 32.658 4.471 -19.718 1.00 . A A . 733 ALA HB2 1 1
22 36415 1 1 12 ALA HB3 H 31.875 4.088 -18.186 1.00 . A A . 733 ALA HB3 1 1
22 36416 1 1 12 ALA N N 34.330 2.273 -19.501 1.00 . A A . 733 ALA N 1 1
22 36417 1 1 12 ALA O O 32.638 1.659 -16.993 1.00 . A A . 733 ALA O 1 1
22 36418 1 1 13 ASP C C 33.964 2.945 -13.777 1.00 . A A . 734 ASP C 1 1
22 36419 1 1 13 ASP CA C 34.279 1.918 -14.863 1.00 . A A . 734 ASP CA 1 1
22 36420 1 1 13 ASP CB C 35.632 1.255 -14.601 1.00 . A A . 734 ASP CB 1 1
22 36421 1 1 13 ASP CG C 35.417 -0.201 -14.186 1.00 . A A . 734 ASP CG 1 1
22 36422 1 1 13 ASP H H 35.182 3.241 -16.307 1.00 . A A . 734 ASP H 1 1
22 36423 1 1 13 ASP HA H 33.502 1.174 -14.921 1.00 . A A . 734 ASP HA 1 1
22 36424 1 1 13 ASP HB2 H 36.231 1.291 -15.499 1.00 . A A . 734 ASP HB2 1 1
22 36425 1 1 13 ASP HB3 H 36.142 1.781 -13.808 1.00 . A A . 734 ASP HB3 1 1
22 36426 1 1 13 ASP N N 34.433 2.622 -16.171 1.00 . A A . 734 ASP N 1 1
22 36427 1 1 13 ASP O O 34.817 3.710 -13.374 1.00 . A A . 734 ASP O 1 1
22 36428 1 1 13 ASP OD1 O 34.272 -0.582 -14.004 1.00 . A A . 734 ASP OD1 1 1
22 36429 1 1 13 ASP OD2 O 36.400 -0.912 -14.056 1.00 . A A . 734 ASP OD2 1 1
22 36430 1 1 14 VAL C C 31.511 3.351 -11.173 1.00 . A A . 735 VAL C 1 1
22 36431 1 1 14 VAL CA C 32.412 3.966 -12.237 1.00 . A A . 735 VAL CA 1 1
22 36432 1 1 14 VAL CB C 31.673 5.082 -12.968 1.00 . A A . 735 VAL CB 1 1
22 36433 1 1 14 VAL CG1 C 31.020 6.014 -11.946 1.00 . A A . 735 VAL CG1 1 1
22 36434 1 1 14 VAL CG2 C 32.661 5.874 -13.824 1.00 . A A . 735 VAL CG2 1 1
22 36435 1 1 14 VAL H H 32.072 2.346 -13.621 1.00 . A A . 735 VAL H 1 1
22 36436 1 1 14 VAL HA H 33.309 4.357 -11.790 1.00 . A A . 735 VAL HA 1 1
22 36437 1 1 14 VAL HB H 30.910 4.652 -13.602 1.00 . A A . 735 VAL HB 1 1
22 36438 1 1 14 VAL HG11 H 30.901 6.996 -12.379 1.00 . A A . 735 VAL HG11 1 1
22 36439 1 1 14 VAL HG12 H 31.644 6.080 -11.068 1.00 . A A . 735 VAL HG12 1 1
22 36440 1 1 14 VAL HG13 H 30.052 5.624 -11.670 1.00 . A A . 735 VAL HG13 1 1
22 36441 1 1 14 VAL HG21 H 33.510 6.160 -13.221 1.00 . A A . 735 VAL HG21 1 1
22 36442 1 1 14 VAL HG22 H 32.176 6.760 -14.206 1.00 . A A . 735 VAL HG22 1 1
22 36443 1 1 14 VAL HG23 H 32.995 5.262 -14.649 1.00 . A A . 735 VAL HG23 1 1
22 36444 1 1 14 VAL N N 32.752 2.975 -13.296 1.00 . A A . 735 VAL N 1 1
22 36445 1 1 14 VAL O O 30.423 2.886 -11.454 1.00 . A A . 735 VAL O 1 1
22 36446 1 1 15 SER C C 30.453 3.903 -8.099 1.00 . A A . 736 SER C 1 1
22 36447 1 1 15 SER CA C 31.132 2.767 -8.863 1.00 . A A . 736 SER CA 1 1
22 36448 1 1 15 SER CB C 32.124 2.030 -7.966 1.00 . A A . 736 SER CB 1 1
22 36449 1 1 15 SER H H 32.837 3.724 -9.755 1.00 . A A . 736 SER H 1 1
22 36450 1 1 15 SER HA H 30.403 2.082 -9.259 1.00 . A A . 736 SER HA 1 1
22 36451 1 1 15 SER HB2 H 31.590 1.391 -7.285 1.00 . A A . 736 SER HB2 1 1
22 36452 1 1 15 SER HB3 H 32.786 1.429 -8.579 1.00 . A A . 736 SER HB3 1 1
22 36453 1 1 15 SER HG H 33.198 3.649 -7.833 1.00 . A A . 736 SER HG 1 1
22 36454 1 1 15 SER N N 31.955 3.346 -9.954 1.00 . A A . 736 SER N 1 1
22 36455 1 1 15 SER O O 30.572 5.056 -8.461 1.00 . A A . 736 SER O 1 1
22 36456 1 1 15 SER OG O 32.878 2.980 -7.221 1.00 . A A . 736 SER OG 1 1
22 36457 1 1 16 GLU C C 30.036 5.860 -6.090 1.00 . A A . 737 GLU C 1 1
22 36458 1 1 16 GLU CA C 29.065 4.682 -6.285 1.00 . A A . 737 GLU CA 1 1
22 36459 1 1 16 GLU CB C 28.707 4.050 -4.941 1.00 . A A . 737 GLU CB 1 1
22 36460 1 1 16 GLU CD C 27.408 4.767 -2.935 1.00 . A A . 737 GLU CD 1 1
22 36461 1 1 16 GLU CG C 27.366 4.601 -4.454 1.00 . A A . 737 GLU CG 1 1
22 36462 1 1 16 GLU H H 29.649 2.659 -6.778 1.00 . A A . 737 GLU H 1 1
22 36463 1 1 16 GLU HA H 28.173 5.004 -6.796 1.00 . A A . 737 GLU HA 1 1
22 36464 1 1 16 GLU HB2 H 28.635 2.978 -5.058 1.00 . A A . 737 GLU HB2 1 1
22 36465 1 1 16 GLU HB3 H 29.475 4.282 -4.218 1.00 . A A . 737 GLU HB3 1 1
22 36466 1 1 16 GLU HG2 H 27.181 5.561 -4.917 1.00 . A A . 737 GLU HG2 1 1
22 36467 1 1 16 GLU HG3 H 26.576 3.914 -4.717 1.00 . A A . 737 GLU HG3 1 1
22 36468 1 1 16 GLU N N 29.742 3.597 -7.056 1.00 . A A . 737 GLU N 1 1
22 36469 1 1 16 GLU O O 31.235 5.709 -6.215 1.00 . A A . 737 GLU O 1 1
22 36470 1 1 16 GLU OE1 O 28.501 4.828 -2.395 1.00 . A A . 737 GLU OE1 1 1
22 36471 1 1 16 GLU OE2 O 26.347 4.829 -2.337 1.00 . A A . 737 GLU OE2 1 1
22 36472 1 1 17 TYR C C 30.151 8.924 -4.261 1.00 . A A . 738 TYR C 1 1
22 36473 1 1 17 TYR CA C 30.455 8.196 -5.589 1.00 . A A . 738 TYR CA 1 1
22 36474 1 1 17 TYR CB C 30.217 9.117 -6.820 1.00 . A A . 738 TYR CB 1 1
22 36475 1 1 17 TYR CD1 C 29.661 11.368 -5.807 1.00 . A A . 738 TYR CD1 1 1
22 36476 1 1 17 TYR CD2 C 27.887 10.094 -6.856 1.00 . A A . 738 TYR CD2 1 1
22 36477 1 1 17 TYR CE1 C 28.750 12.383 -5.496 1.00 . A A . 738 TYR CE1 1 1
22 36478 1 1 17 TYR CE2 C 26.974 11.110 -6.546 1.00 . A A . 738 TYR CE2 1 1
22 36479 1 1 17 TYR CG C 29.230 10.222 -6.487 1.00 . A A . 738 TYR CG 1 1
22 36480 1 1 17 TYR CZ C 27.405 12.255 -5.865 1.00 . A A . 738 TYR CZ 1 1
22 36481 1 1 17 TYR H H 28.567 7.145 -5.687 1.00 . A A . 738 TYR H 1 1
22 36482 1 1 17 TYR HA H 31.478 7.856 -5.590 1.00 . A A . 738 TYR HA 1 1
22 36483 1 1 17 TYR HB2 H 31.156 9.560 -7.120 1.00 . A A . 738 TYR HB2 1 1
22 36484 1 1 17 TYR HB3 H 29.828 8.525 -7.636 1.00 . A A . 738 TYR HB3 1 1
22 36485 1 1 17 TYR HD1 H 30.699 11.467 -5.523 1.00 . A A . 738 TYR HD1 1 1
22 36486 1 1 17 TYR HD2 H 27.555 9.213 -7.377 1.00 . A A . 738 TYR HD2 1 1
22 36487 1 1 17 TYR HE1 H 29.084 13.266 -4.970 1.00 . A A . 738 TYR HE1 1 1
22 36488 1 1 17 TYR HE2 H 25.936 11.009 -6.832 1.00 . A A . 738 TYR HE2 1 1
22 36489 1 1 17 TYR HH H 25.658 12.846 -5.380 1.00 . A A . 738 TYR HH 1 1
22 36490 1 1 17 TYR N N 29.535 7.032 -5.785 1.00 . A A . 738 TYR N 1 1
22 36491 1 1 17 TYR O O 31.027 9.124 -3.448 1.00 . A A . 738 TYR O 1 1
22 36492 1 1 17 TYR OH O 26.507 13.255 -5.558 1.00 . A A . 738 TYR OH 1 1
22 36493 1 1 18 HIS C C 29.403 11.296 -2.621 1.00 . A A . 739 HIS C 1 1
22 36494 1 1 18 HIS CA C 28.555 10.017 -2.771 1.00 . A A . 739 HIS CA 1 1
22 36495 1 1 18 HIS CB C 28.872 9.024 -1.652 1.00 . A A . 739 HIS CB 1 1
22 36496 1 1 18 HIS CD2 C 27.945 10.468 0.336 1.00 . A A . 739 HIS CD2 1 1
22 36497 1 1 18 HIS CE1 C 29.728 10.504 1.565 1.00 . A A . 739 HIS CE1 1 1
22 36498 1 1 18 HIS CG C 28.900 9.747 -0.332 1.00 . A A . 739 HIS CG 1 1
22 36499 1 1 18 HIS H H 28.219 9.115 -4.705 1.00 . A A . 739 HIS H 1 1
22 36500 1 1 18 HIS HA H 27.503 10.258 -2.762 1.00 . A A . 739 HIS HA 1 1
22 36501 1 1 18 HIS HB2 H 28.111 8.257 -1.626 1.00 . A A . 739 HIS HB2 1 1
22 36502 1 1 18 HIS HB3 H 29.833 8.570 -1.833 1.00 . A A . 739 HIS HB3 1 1
22 36503 1 1 18 HIS HD1 H 30.894 9.358 0.274 1.00 . A A . 739 HIS HD1 1 1
22 36504 1 1 18 HIS HD2 H 26.938 10.642 -0.016 1.00 . A A . 739 HIS HD2 1 1
22 36505 1 1 18 HIS HE1 H 30.419 10.704 2.370 1.00 . A A . 739 HIS HE1 1 1
22 36506 1 1 18 HIS N N 28.913 9.304 -4.040 1.00 . A A . 739 HIS N 1 1
22 36507 1 1 18 HIS ND1 N 30.031 9.782 0.469 1.00 . A A . 739 HIS ND1 1 1
22 36508 1 1 18 HIS NE2 N 28.467 10.945 1.532 1.00 . A A . 739 HIS NE2 1 1
22 36509 1 1 18 HIS O O 30.610 11.257 -2.728 1.00 . A A . 739 HIS O 1 1
22 36510 1 1 19 PRO C C 30.222 13.707 -0.882 1.00 . A A . 740 PRO C 1 1
22 36511 1 1 19 PRO CA C 29.442 13.685 -2.204 1.00 . A A . 740 PRO CA 1 1
22 36512 1 1 19 PRO CB C 28.318 14.712 -2.193 1.00 . A A . 740 PRO CB 1 1
22 36513 1 1 19 PRO CD C 27.286 12.526 -2.208 1.00 . A A . 740 PRO CD 1 1
22 36514 1 1 19 PRO CG C 27.108 13.952 -1.740 1.00 . A A . 740 PRO CG 1 1
22 36515 1 1 19 PRO HA H 30.099 13.866 -3.037 1.00 . A A . 740 PRO HA 1 1
22 36516 1 1 19 PRO HB2 H 28.547 15.511 -1.498 1.00 . A A . 740 PRO HB2 1 1
22 36517 1 1 19 PRO HB3 H 28.157 15.106 -3.183 1.00 . A A . 740 PRO HB3 1 1
22 36518 1 1 19 PRO HD2 H 26.917 11.833 -1.463 1.00 . A A . 740 PRO HD2 1 1
22 36519 1 1 19 PRO HD3 H 26.790 12.371 -3.152 1.00 . A A . 740 PRO HD3 1 1
22 36520 1 1 19 PRO HG2 H 27.034 13.986 -0.661 1.00 . A A . 740 PRO HG2 1 1
22 36521 1 1 19 PRO HG3 H 26.220 14.373 -2.185 1.00 . A A . 740 PRO HG3 1 1
22 36522 1 1 19 PRO N N 28.736 12.392 -2.370 1.00 . A A . 740 PRO N 1 1
22 36523 1 1 19 PRO O O 29.854 13.058 0.077 1.00 . A A . 740 PRO O 1 1
22 36524 1 1 20 ASN C C 31.342 15.298 1.512 1.00 . A A . 741 ASN C 1 1
22 36525 1 1 20 ASN CA C 32.099 14.515 0.433 1.00 . A A . 741 ASN CA 1 1
22 36526 1 1 20 ASN CB C 33.383 15.248 0.042 1.00 . A A . 741 ASN CB 1 1
22 36527 1 1 20 ASN CG C 34.516 14.829 0.981 1.00 . A A . 741 ASN CG 1 1
22 36528 1 1 20 ASN H H 31.573 14.969 -1.612 1.00 . A A . 741 ASN H 1 1
22 36529 1 1 20 ASN HA H 32.333 13.524 0.780 1.00 . A A . 741 ASN HA 1 1
22 36530 1 1 20 ASN HB2 H 33.646 14.995 -0.976 1.00 . A A . 741 ASN HB2 1 1
22 36531 1 1 20 ASN HB3 H 33.229 16.313 0.121 1.00 . A A . 741 ASN HB3 1 1
22 36532 1 1 20 ASN HD21 H 33.589 15.473 2.616 1.00 . A A . 741 ASN HD21 1 1
22 36533 1 1 20 ASN HD22 H 35.117 14.780 2.873 1.00 . A A . 741 ASN HD22 1 1
22 36534 1 1 20 ASN N N 31.295 14.451 -0.827 1.00 . A A . 741 ASN N 1 1
22 36535 1 1 20 ASN ND2 N 34.398 15.046 2.263 1.00 . A A . 741 ASN ND2 1 1
22 36536 1 1 20 ASN O O 31.465 15.028 2.690 1.00 . A A . 741 ASN O 1 1
22 36537 1 1 20 ASN OD1 O 35.518 14.301 0.545 1.00 . A A . 741 ASN OD1 1 1
22 36538 1 1 21 ILE C C 30.740 17.696 3.148 1.00 . A A . 742 ILE C 1 1
22 36539 1 1 21 ILE CA C 29.794 17.069 2.118 1.00 . A A . 742 ILE CA 1 1
22 36540 1 1 21 ILE CB C 28.857 16.072 2.796 1.00 . A A . 742 ILE CB 1 1
22 36541 1 1 21 ILE CD1 C 27.412 14.086 2.343 1.00 . A A . 742 ILE CD1 1 1
22 36542 1 1 21 ILE CG1 C 28.024 15.348 1.735 1.00 . A A . 742 ILE CG1 1 1
22 36543 1 1 21 ILE CG2 C 27.924 16.821 3.749 1.00 . A A . 742 ILE CG2 1 1
22 36544 1 1 21 ILE H H 30.475 16.467 0.163 1.00 . A A . 742 ILE H 1 1
22 36545 1 1 21 ILE HA H 29.219 17.833 1.623 1.00 . A A . 742 ILE HA 1 1
22 36546 1 1 21 ILE HB H 29.439 15.352 3.354 1.00 . A A . 742 ILE HB 1 1
22 36547 1 1 21 ILE HD11 H 26.534 13.805 1.782 1.00 . A A . 742 ILE HD11 1 1
22 36548 1 1 21 ILE HD12 H 27.136 14.279 3.371 1.00 . A A . 742 ILE HD12 1 1
22 36549 1 1 21 ILE HD13 H 28.133 13.284 2.310 1.00 . A A . 742 ILE HD13 1 1
22 36550 1 1 21 ILE HG12 H 27.236 16.003 1.390 1.00 . A A . 742 ILE HG12 1 1
22 36551 1 1 21 ILE HG13 H 28.656 15.076 0.904 1.00 . A A . 742 ILE HG13 1 1
22 36552 1 1 21 ILE HG21 H 28.511 17.361 4.476 1.00 . A A . 742 ILE HG21 1 1
22 36553 1 1 21 ILE HG22 H 27.284 16.113 4.255 1.00 . A A . 742 ILE HG22 1 1
22 36554 1 1 21 ILE HG23 H 27.319 17.516 3.187 1.00 . A A . 742 ILE HG23 1 1
22 36555 1 1 21 ILE N N 30.560 16.266 1.118 1.00 . A A . 742 ILE N 1 1
22 36556 1 1 21 ILE O O 31.888 17.313 3.270 1.00 . A A . 742 ILE O 1 1
22 36557 1 1 22 LYS C C 30.245 19.963 5.988 1.00 . A A . 743 LYS C 1 1
22 36558 1 1 22 LYS CA C 31.121 19.315 4.917 1.00 . A A . 743 LYS CA 1 1
22 36559 1 1 22 LYS CB C 31.912 20.377 4.150 1.00 . A A . 743 LYS CB 1 1
22 36560 1 1 22 LYS CD C 33.326 22.367 4.694 1.00 . A A . 743 LYS CD 1 1
22 36561 1 1 22 LYS CE C 33.655 23.130 5.978 1.00 . A A . 743 LYS CE 1 1
22 36562 1 1 22 LYS CG C 33.059 20.895 5.023 1.00 . A A . 743 LYS CG 1 1
22 36563 1 1 22 LYS H H 29.332 18.945 3.774 1.00 . A A . 743 LYS H 1 1
22 36564 1 1 22 LYS HA H 31.790 18.600 5.360 1.00 . A A . 743 LYS HA 1 1
22 36565 1 1 22 LYS HB2 H 32.316 19.941 3.247 1.00 . A A . 743 LYS HB2 1 1
22 36566 1 1 22 LYS HB3 H 31.259 21.196 3.893 1.00 . A A . 743 LYS HB3 1 1
22 36567 1 1 22 LYS HD2 H 34.159 22.436 4.009 1.00 . A A . 743 LYS HD2 1 1
22 36568 1 1 22 LYS HD3 H 32.448 22.799 4.237 1.00 . A A . 743 LYS HD3 1 1
22 36569 1 1 22 LYS HE2 H 33.631 22.460 6.828 1.00 . A A . 743 LYS HE2 1 1
22 36570 1 1 22 LYS HE3 H 34.621 23.603 5.897 1.00 . A A . 743 LYS HE3 1 1
22 36571 1 1 22 LYS HG2 H 32.787 20.801 6.066 1.00 . A A . 743 LYS HG2 1 1
22 36572 1 1 22 LYS HG3 H 33.949 20.318 4.828 1.00 . A A . 743 LYS HG3 1 1
22 36573 1 1 22 LYS HZ1 H 32.401 24.574 5.161 1.00 . A A . 743 LYS HZ1 1 1
22 36574 1 1 22 LYS HZ2 H 32.903 24.911 6.749 1.00 . A A . 743 LYS HZ2 1 1
22 36575 1 1 22 LYS HZ3 H 31.721 23.724 6.462 1.00 . A A . 743 LYS HZ3 1 1
22 36576 1 1 22 LYS N N 30.261 18.656 3.891 1.00 . A A . 743 LYS N 1 1
22 36577 1 1 22 LYS NZ N 32.589 24.161 6.096 1.00 . A A . 743 LYS NZ 1 1
22 36578 1 1 22 LYS O O 30.399 19.714 7.164 1.00 . A A . 743 LYS O 1 1
22 36579 1 1 23 ASN C C 27.060 20.808 6.554 1.00 . A A . 744 ASN C 1 1
22 36580 1 1 23 ASN CA C 28.442 21.454 6.586 1.00 . A A . 744 ASN CA 1 1
22 36581 1 1 23 ASN CB C 28.369 22.915 6.141 1.00 . A A . 744 ASN CB 1 1
22 36582 1 1 23 ASN CG C 28.284 23.819 7.371 1.00 . A A . 744 ASN CG 1 1
22 36583 1 1 23 ASN H H 29.220 20.985 4.634 1.00 . A A . 744 ASN H 1 1
22 36584 1 1 23 ASN HA H 28.867 21.386 7.571 1.00 . A A . 744 ASN HA 1 1
22 36585 1 1 23 ASN HB2 H 29.254 23.163 5.572 1.00 . A A . 744 ASN HB2 1 1
22 36586 1 1 23 ASN HB3 H 27.493 23.061 5.528 1.00 . A A . 744 ASN HB3 1 1
22 36587 1 1 23 ASN HD21 H 26.408 23.317 7.784 1.00 . A A . 744 ASN HD21 1 1
22 36588 1 1 23 ASN HD22 H 27.109 24.440 8.846 1.00 . A A . 744 ASN HD22 1 1
22 36589 1 1 23 ASN N N 29.327 20.793 5.590 1.00 . A A . 744 ASN N 1 1
22 36590 1 1 23 ASN ND2 N 27.175 23.861 8.057 1.00 . A A . 744 ASN ND2 1 1
22 36591 1 1 23 ASN O O 26.381 20.822 5.547 1.00 . A A . 744 ASN O 1 1
22 36592 1 1 23 ASN OD1 O 29.235 24.493 7.711 1.00 . A A . 744 ASN OD1 1 1
22 36593 1 1 24 TRP C C 24.902 19.221 9.110 1.00 . A A . 745 TRP C 1 1
22 36594 1 1 24 TRP CA C 25.299 19.591 7.671 1.00 . A A . 745 TRP CA 1 1
22 36595 1 1 24 TRP CB C 25.460 18.344 6.790 1.00 . A A . 745 TRP CB 1 1
22 36596 1 1 24 TRP CD1 C 25.548 16.060 7.857 1.00 . A A . 745 TRP CD1 1 1
22 36597 1 1 24 TRP CD2 C 27.477 17.184 8.115 1.00 . A A . 745 TRP CD2 1 1
22 36598 1 1 24 TRP CE2 C 27.649 15.931 8.749 1.00 . A A . 745 TRP CE2 1 1
22 36599 1 1 24 TRP CE3 C 28.560 18.088 8.136 1.00 . A A . 745 TRP CE3 1 1
22 36600 1 1 24 TRP CG C 26.126 17.240 7.557 1.00 . A A . 745 TRP CG 1 1
22 36601 1 1 24 TRP CH2 C 29.903 16.486 9.392 1.00 . A A . 745 TRP CH2 1 1
22 36602 1 1 24 TRP CZ2 C 28.841 15.584 9.378 1.00 . A A . 745 TRP CZ2 1 1
22 36603 1 1 24 TRP CZ3 C 29.767 17.736 8.773 1.00 . A A . 745 TRP CZ3 1 1
22 36604 1 1 24 TRP H H 27.200 20.232 8.449 1.00 . A A . 745 TRP H 1 1
22 36605 1 1 24 TRP HA H 24.563 20.248 7.239 1.00 . A A . 745 TRP HA 1 1
22 36606 1 1 24 TRP HB2 H 24.486 18.014 6.460 1.00 . A A . 745 TRP HB2 1 1
22 36607 1 1 24 TRP HB3 H 26.062 18.592 5.927 1.00 . A A . 745 TRP HB3 1 1
22 36608 1 1 24 TRP HD1 H 24.550 15.772 7.589 1.00 . A A . 745 TRP HD1 1 1
22 36609 1 1 24 TRP HE1 H 26.271 14.379 8.900 1.00 . A A . 745 TRP HE1 1 1
22 36610 1 1 24 TRP HE3 H 28.468 19.050 7.661 1.00 . A A . 745 TRP HE3 1 1
22 36611 1 1 24 TRP HH2 H 30.830 16.222 9.877 1.00 . A A . 745 TRP HH2 1 1
22 36612 1 1 24 TRP HZ2 H 28.944 14.620 9.854 1.00 . A A . 745 TRP HZ2 1 1
22 36613 1 1 24 TRP HZ3 H 30.591 18.433 8.786 1.00 . A A . 745 TRP HZ3 1 1
22 36614 1 1 24 TRP N N 26.637 20.236 7.647 1.00 . A A . 745 TRP N 1 1
22 36615 1 1 24 TRP NE1 N 26.448 15.282 8.563 1.00 . A A . 745 TRP NE1 1 1
22 36616 1 1 24 TRP O O 25.540 18.414 9.757 1.00 . A A . 745 TRP O 1 1
22 36617 1 1 25 GLN C C 23.234 17.996 11.189 1.00 . A A . 746 GLN C 1 1
22 36618 1 1 25 GLN CA C 23.405 19.506 11.005 1.00 . A A . 746 GLN CA 1 1
22 36619 1 1 25 GLN CB C 22.060 20.213 11.154 1.00 . A A . 746 GLN CB 1 1
22 36620 1 1 25 GLN CD C 20.855 22.090 12.271 1.00 . A A . 746 GLN CD 1 1
22 36621 1 1 25 GLN CG C 22.221 21.444 12.044 1.00 . A A . 746 GLN CG 1 1
22 36622 1 1 25 GLN H H 23.354 20.467 9.074 1.00 . A A . 746 GLN H 1 1
22 36623 1 1 25 GLN HA H 24.107 19.898 11.721 1.00 . A A . 746 GLN HA 1 1
22 36624 1 1 25 GLN HB2 H 21.702 20.515 10.181 1.00 . A A . 746 GLN HB2 1 1
22 36625 1 1 25 GLN HB3 H 21.347 19.537 11.605 1.00 . A A . 746 GLN HB3 1 1
22 36626 1 1 25 GLN HE21 H 21.616 23.836 12.828 1.00 . A A . 746 GLN HE21 1 1
22 36627 1 1 25 GLN HE22 H 19.921 23.752 12.821 1.00 . A A . 746 GLN HE22 1 1
22 36628 1 1 25 GLN HG2 H 22.644 21.148 12.995 1.00 . A A . 746 GLN HG2 1 1
22 36629 1 1 25 GLN HG3 H 22.878 22.152 11.563 1.00 . A A . 746 GLN HG3 1 1
22 36630 1 1 25 GLN N N 23.850 19.815 9.612 1.00 . A A . 746 GLN N 1 1
22 36631 1 1 25 GLN NE2 N 20.792 23.329 12.673 1.00 . A A . 746 GLN NE2 1 1
22 36632 1 1 25 GLN O O 23.061 17.260 10.238 1.00 . A A . 746 GLN O 1 1
22 36633 1 1 25 GLN OE1 O 19.833 21.462 12.080 1.00 . A A . 746 GLN OE1 1 1
22 36634 1 1 26 ILE C C 23.122 15.779 14.153 1.00 . A A . 747 ILE C 1 1
22 36635 1 1 26 ILE CA C 23.116 16.069 12.651 1.00 . A A . 747 ILE CA 1 1
22 36636 1 1 26 ILE CB C 24.318 15.418 11.975 1.00 . A A . 747 ILE CB 1 1
22 36637 1 1 26 ILE CD1 C 24.827 13.202 10.942 1.00 . A A . 747 ILE CD1 1 1
22 36638 1 1 26 ILE CG1 C 24.244 13.902 12.168 1.00 . A A . 747 ILE CG1 1 1
22 36639 1 1 26 ILE CG2 C 25.608 15.949 12.603 1.00 . A A . 747 ILE CG2 1 1
22 36640 1 1 26 ILE H H 23.412 18.142 13.161 1.00 . A A . 747 ILE H 1 1
22 36641 1 1 26 ILE HA H 22.204 15.712 12.203 1.00 . A A . 747 ILE HA 1 1
22 36642 1 1 26 ILE HB H 24.309 15.650 10.920 1.00 . A A . 747 ILE HB 1 1
22 36643 1 1 26 ILE HD11 H 24.148 12.431 10.611 1.00 . A A . 747 ILE HD11 1 1
22 36644 1 1 26 ILE HD12 H 25.778 12.760 11.197 1.00 . A A . 747 ILE HD12 1 1
22 36645 1 1 26 ILE HD13 H 24.965 13.922 10.149 1.00 . A A . 747 ILE HD13 1 1
22 36646 1 1 26 ILE HG12 H 24.809 13.624 13.046 1.00 . A A . 747 ILE HG12 1 1
22 36647 1 1 26 ILE HG13 H 23.214 13.605 12.294 1.00 . A A . 747 ILE HG13 1 1
22 36648 1 1 26 ILE HG21 H 25.466 16.977 12.902 1.00 . A A . 747 ILE HG21 1 1
22 36649 1 1 26 ILE HG22 H 26.410 15.890 11.883 1.00 . A A . 747 ILE HG22 1 1
22 36650 1 1 26 ILE HG23 H 25.858 15.353 13.468 1.00 . A A . 747 ILE HG23 1 1
22 36651 1 1 26 ILE N N 23.276 17.532 12.406 1.00 . A A . 747 ILE N 1 1
22 36652 1 1 26 ILE O O 24.160 15.735 14.783 1.00 . A A . 747 ILE O 1 1
22 36653 1 1 27 GLU C C 21.236 13.934 16.426 1.00 . A A . 748 GLU C 1 1
22 36654 1 1 27 GLU CA C 21.907 15.291 16.190 1.00 . A A . 748 GLU CA 1 1
22 36655 1 1 27 GLU CB C 21.064 16.420 16.778 1.00 . A A . 748 GLU CB 1 1
22 36656 1 1 27 GLU CD C 20.950 18.918 16.785 1.00 . A A . 748 GLU CD 1 1
22 36657 1 1 27 GLU CG C 21.887 17.710 16.809 1.00 . A A . 748 GLU CG 1 1
22 36658 1 1 27 GLU H H 21.146 15.621 14.203 1.00 . A A . 748 GLU H 1 1
22 36659 1 1 27 GLU HA H 22.895 15.304 16.621 1.00 . A A . 748 GLU HA 1 1
22 36660 1 1 27 GLU HB2 H 20.184 16.569 16.167 1.00 . A A . 748 GLU HB2 1 1
22 36661 1 1 27 GLU HB3 H 20.765 16.163 17.782 1.00 . A A . 748 GLU HB3 1 1
22 36662 1 1 27 GLU HG2 H 22.484 17.734 17.710 1.00 . A A . 748 GLU HG2 1 1
22 36663 1 1 27 GLU HG3 H 22.536 17.744 15.947 1.00 . A A . 748 GLU HG3 1 1
22 36664 1 1 27 GLU N N 21.971 15.579 14.730 1.00 . A A . 748 GLU N 1 1
22 36665 1 1 27 GLU O O 21.812 13.037 17.008 1.00 . A A . 748 GLU O 1 1
22 36666 1 1 27 GLU OE1 O 20.842 19.540 15.740 1.00 . A A . 748 GLU OE1 1 1
22 36667 1 1 27 GLU OE2 O 20.354 19.201 17.812 1.00 . A A . 748 GLU OE2 1 1
22 36668 1 1 28 SER C C 18.538 12.101 14.905 1.00 . A A . 749 SER C 1 1
22 36669 1 1 28 SER CA C 19.310 12.480 16.174 1.00 . A A . 749 SER CA 1 1
22 36670 1 1 28 SER CB C 18.348 12.729 17.331 1.00 . A A . 749 SER CB 1 1
22 36671 1 1 28 SER H H 19.573 14.515 15.508 1.00 . A A . 749 SER H 1 1
22 36672 1 1 28 SER HA H 20.009 11.704 16.435 1.00 . A A . 749 SER HA 1 1
22 36673 1 1 28 SER HB2 H 18.575 13.673 17.792 1.00 . A A . 749 SER HB2 1 1
22 36674 1 1 28 SER HB3 H 17.331 12.750 16.955 1.00 . A A . 749 SER HB3 1 1
22 36675 1 1 28 SER HG H 18.733 10.887 17.828 1.00 . A A . 749 SER HG 1 1
22 36676 1 1 28 SER N N 20.020 13.778 15.976 1.00 . A A . 749 SER N 1 1
22 36677 1 1 28 SER O O 17.759 11.169 14.895 1.00 . A A . 749 SER O 1 1
22 36678 1 1 28 SER OG O 18.490 11.691 18.293 1.00 . A A . 749 SER OG 1 1
22 36679 1 1 29 TYR C C 18.947 12.741 11.361 1.00 . A A . 750 TYR C 1 1
22 36680 1 1 29 TYR CA C 18.026 12.501 12.562 1.00 . A A . 750 TYR CA 1 1
22 36681 1 1 29 TYR CB C 16.801 13.453 12.504 1.00 . A A . 750 TYR CB 1 1
22 36682 1 1 29 TYR CD1 C 17.280 15.911 12.879 1.00 . A A . 750 TYR CD1 1 1
22 36683 1 1 29 TYR CD2 C 16.908 14.490 14.808 1.00 . A A . 750 TYR CD2 1 1
22 36684 1 1 29 TYR CE1 C 17.466 17.011 13.726 1.00 . A A . 750 TYR CE1 1 1
22 36685 1 1 29 TYR CE2 C 17.093 15.589 15.654 1.00 . A A . 750 TYR CE2 1 1
22 36686 1 1 29 TYR CG C 17.002 14.650 13.420 1.00 . A A . 750 TYR CG 1 1
22 36687 1 1 29 TYR CZ C 17.372 16.849 15.113 1.00 . A A . 750 TYR CZ 1 1
22 36688 1 1 29 TYR H H 19.382 13.567 13.866 1.00 . A A . 750 TYR H 1 1
22 36689 1 1 29 TYR HA H 17.690 11.477 12.572 1.00 . A A . 750 TYR HA 1 1
22 36690 1 1 29 TYR HB2 H 16.670 13.802 11.491 1.00 . A A . 750 TYR HB2 1 1
22 36691 1 1 29 TYR HB3 H 15.917 12.914 12.812 1.00 . A A . 750 TYR HB3 1 1
22 36692 1 1 29 TYR HD1 H 17.353 16.035 11.808 1.00 . A A . 750 TYR HD1 1 1
22 36693 1 1 29 TYR HD2 H 16.692 13.517 15.225 1.00 . A A . 750 TYR HD2 1 1
22 36694 1 1 29 TYR HE1 H 17.681 17.984 13.309 1.00 . A A . 750 TYR HE1 1 1
22 36695 1 1 29 TYR HE2 H 17.020 15.464 16.725 1.00 . A A . 750 TYR HE2 1 1
22 36696 1 1 29 TYR HH H 17.157 18.700 15.532 1.00 . A A . 750 TYR HH 1 1
22 36697 1 1 29 TYR N N 18.749 12.818 13.836 1.00 . A A . 750 TYR N 1 1
22 36698 1 1 29 TYR O O 19.480 11.815 10.782 1.00 . A A . 750 TYR O 1 1
22 36699 1 1 29 TYR OH O 17.555 17.933 15.949 1.00 . A A . 750 TYR OH 1 1
22 36700 1 1 30 GLY C C 19.207 14.912 8.701 1.00 . A A . 751 GLY C 1 1
22 36701 1 1 30 GLY CA C 20.026 14.268 9.821 1.00 . A A . 751 GLY CA 1 1
22 36702 1 1 30 GLY H H 18.700 14.707 11.462 1.00 . A A . 751 GLY H 1 1
22 36703 1 1 30 GLY HA2 H 20.812 14.944 10.130 1.00 . A A . 751 GLY HA2 1 1
22 36704 1 1 30 GLY HA3 H 20.462 13.349 9.460 1.00 . A A . 751 GLY HA3 1 1
22 36705 1 1 30 GLY N N 19.139 13.975 10.983 1.00 . A A . 751 GLY N 1 1
22 36706 1 1 30 GLY O O 18.041 15.210 8.864 1.00 . A A . 751 GLY O 1 1
22 36707 1 1 31 GLU C C 18.933 14.766 5.270 1.00 . A A . 752 GLU C 1 1
22 36708 1 1 31 GLU CA C 19.063 15.758 6.432 1.00 . A A . 752 GLU CA 1 1
22 36709 1 1 31 GLU CB C 19.910 16.962 6.022 1.00 . A A . 752 GLU CB 1 1
22 36710 1 1 31 GLU CD C 21.614 18.386 7.172 1.00 . A A . 752 GLU CD 1 1
22 36711 1 1 31 GLU CG C 20.190 17.831 7.250 1.00 . A A . 752 GLU CG 1 1
22 36712 1 1 31 GLU H H 20.751 14.884 7.452 1.00 . A A . 752 GLU H 1 1
22 36713 1 1 31 GLU HA H 18.091 16.085 6.759 1.00 . A A . 752 GLU HA 1 1
22 36714 1 1 31 GLU HB2 H 20.844 16.619 5.600 1.00 . A A . 752 GLU HB2 1 1
22 36715 1 1 31 GLU HB3 H 19.375 17.544 5.285 1.00 . A A . 752 GLU HB3 1 1
22 36716 1 1 31 GLU HG2 H 19.486 18.651 7.278 1.00 . A A . 752 GLU HG2 1 1
22 36717 1 1 31 GLU HG3 H 20.086 17.236 8.144 1.00 . A A . 752 GLU HG3 1 1
22 36718 1 1 31 GLU N N 19.809 15.131 7.564 1.00 . A A . 752 GLU N 1 1
22 36719 1 1 31 GLU O O 19.875 14.074 4.936 1.00 . A A . 752 GLU O 1 1
22 36720 1 1 31 GLU OE1 O 22.317 18.031 6.239 1.00 . A A . 752 GLU OE1 1 1
22 36721 1 1 31 GLU OE2 O 21.979 19.154 8.046 1.00 . A A . 752 GLU OE2 1 1
22 36722 1 1 32 PRO C C 18.159 14.347 2.279 1.00 . A A . 753 PRO C 1 1
22 36723 1 1 32 PRO CA C 17.500 13.821 3.559 1.00 . A A . 753 PRO CA 1 1
22 36724 1 1 32 PRO CB C 15.982 13.831 3.430 1.00 . A A . 753 PRO CB 1 1
22 36725 1 1 32 PRO CD C 16.588 15.536 5.046 1.00 . A A . 753 PRO CD 1 1
22 36726 1 1 32 PRO CG C 15.546 15.138 4.023 1.00 . A A . 753 PRO CG 1 1
22 36727 1 1 32 PRO HA H 17.844 12.827 3.784 1.00 . A A . 753 PRO HA 1 1
22 36728 1 1 32 PRO HB2 H 15.695 13.772 2.387 1.00 . A A . 753 PRO HB2 1 1
22 36729 1 1 32 PRO HB3 H 15.553 13.013 3.985 1.00 . A A . 753 PRO HB3 1 1
22 36730 1 1 32 PRO HD2 H 16.810 16.593 4.968 1.00 . A A . 753 PRO HD2 1 1
22 36731 1 1 32 PRO HD3 H 16.255 15.290 6.041 1.00 . A A . 753 PRO HD3 1 1
22 36732 1 1 32 PRO HG2 H 15.481 15.891 3.246 1.00 . A A . 753 PRO HG2 1 1
22 36733 1 1 32 PRO HG3 H 14.589 15.023 4.506 1.00 . A A . 753 PRO HG3 1 1
22 36734 1 1 32 PRO N N 17.762 14.733 4.694 1.00 . A A . 753 PRO N 1 1
22 36735 1 1 32 PRO O O 18.030 15.504 1.933 1.00 . A A . 753 PRO O 1 1
22 36736 1 1 33 GLU C C 19.910 12.735 -0.538 1.00 . A A . 754 GLU C 1 1
22 36737 1 1 33 GLU CA C 19.535 13.949 0.318 1.00 . A A . 754 GLU CA 1 1
22 36738 1 1 33 GLU CB C 20.791 14.689 0.775 1.00 . A A . 754 GLU CB 1 1
22 36739 1 1 33 GLU CD C 22.582 16.211 -0.074 1.00 . A A . 754 GLU CD 1 1
22 36740 1 1 33 GLU CG C 21.114 15.806 -0.219 1.00 . A A . 754 GLU CG 1 1
22 36741 1 1 33 GLU H H 18.956 12.574 1.876 1.00 . A A . 754 GLU H 1 1
22 36742 1 1 33 GLU HA H 18.894 14.616 -0.233 1.00 . A A . 754 GLU HA 1 1
22 36743 1 1 33 GLU HB2 H 20.624 15.113 1.755 1.00 . A A . 754 GLU HB2 1 1
22 36744 1 1 33 GLU HB3 H 21.620 13.998 0.819 1.00 . A A . 754 GLU HB3 1 1
22 36745 1 1 33 GLU HG2 H 20.934 15.454 -1.226 1.00 . A A . 754 GLU HG2 1 1
22 36746 1 1 33 GLU HG3 H 20.486 16.659 -0.018 1.00 . A A . 754 GLU HG3 1 1
22 36747 1 1 33 GLU N N 18.865 13.503 1.577 1.00 . A A . 754 GLU N 1 1
22 36748 1 1 33 GLU O O 19.890 11.611 -0.078 1.00 . A A . 754 GLU O 1 1
22 36749 1 1 33 GLU OE1 O 23.184 16.552 -1.079 1.00 . A A . 754 GLU OE1 1 1
22 36750 1 1 33 GLU OE2 O 23.080 16.173 1.039 1.00 . A A . 754 GLU OE2 1 1
22 36751 1 1 34 PHE C C 22.145 11.754 -2.842 1.00 . A A . 755 PHE C 1 1
22 36752 1 1 34 PHE CA C 20.625 11.807 -2.660 1.00 . A A . 755 PHE CA 1 1
22 36753 1 1 34 PHE CB C 19.936 12.089 -3.994 1.00 . A A . 755 PHE CB 1 1
22 36754 1 1 34 PHE CD1 C 17.443 12.242 -4.328 1.00 . A A . 755 PHE CD1 1 1
22 36755 1 1 34 PHE CD2 C 18.401 10.119 -3.654 1.00 . A A . 755 PHE CD2 1 1
22 36756 1 1 34 PHE CE1 C 16.166 11.666 -4.327 1.00 . A A . 755 PHE CE1 1 1
22 36757 1 1 34 PHE CE2 C 17.125 9.543 -3.652 1.00 . A A . 755 PHE CE2 1 1
22 36758 1 1 34 PHE CG C 18.560 11.468 -3.991 1.00 . A A . 755 PHE CG 1 1
22 36759 1 1 34 PHE CZ C 16.008 10.317 -3.989 1.00 . A A . 755 PHE CZ 1 1
22 36760 1 1 34 PHE H H 20.260 13.867 -2.133 1.00 . A A . 755 PHE H 1 1
22 36761 1 1 34 PHE HA H 20.262 10.881 -2.247 1.00 . A A . 755 PHE HA 1 1
22 36762 1 1 34 PHE HB2 H 19.851 13.156 -4.137 1.00 . A A . 755 PHE HB2 1 1
22 36763 1 1 34 PHE HB3 H 20.520 11.663 -4.797 1.00 . A A . 755 PHE HB3 1 1
22 36764 1 1 34 PHE HD1 H 17.565 13.282 -4.588 1.00 . A A . 755 PHE HD1 1 1
22 36765 1 1 34 PHE HD2 H 19.263 9.522 -3.394 1.00 . A A . 755 PHE HD2 1 1
22 36766 1 1 34 PHE HE1 H 15.305 12.263 -4.587 1.00 . A A . 755 PHE HE1 1 1
22 36767 1 1 34 PHE HE2 H 17.002 8.502 -3.392 1.00 . A A . 755 PHE HE2 1 1
22 36768 1 1 34 PHE HZ H 15.023 9.872 -3.988 1.00 . A A . 755 PHE HZ 1 1
22 36769 1 1 34 PHE N N 20.249 12.953 -1.779 1.00 . A A . 755 PHE N 1 1
22 36770 1 1 34 PHE O O 22.846 12.708 -2.570 1.00 . A A . 755 PHE O 1 1
22 36771 1 1 35 HIS C C 24.453 9.381 -4.464 1.00 . A A . 756 HIS C 1 1
22 36772 1 1 35 HIS CA C 24.133 10.532 -3.501 1.00 . A A . 756 HIS CA 1 1
22 36773 1 1 35 HIS CB C 24.703 10.244 -2.108 1.00 . A A . 756 HIS CB 1 1
22 36774 1 1 35 HIS CD2 C 23.155 8.132 -1.876 1.00 . A A . 756 HIS CD2 1 1
22 36775 1 1 35 HIS CE1 C 22.811 8.222 0.262 1.00 . A A . 756 HIS CE1 1 1
22 36776 1 1 35 HIS CG C 23.845 9.223 -1.409 1.00 . A A . 756 HIS CG 1 1
22 36777 1 1 35 HIS H H 22.074 9.888 -3.518 1.00 . A A . 756 HIS H 1 1
22 36778 1 1 35 HIS HA H 24.534 11.459 -3.878 1.00 . A A . 756 HIS HA 1 1
22 36779 1 1 35 HIS HB2 H 25.710 9.864 -2.203 1.00 . A A . 756 HIS HB2 1 1
22 36780 1 1 35 HIS HB3 H 24.717 11.157 -1.530 1.00 . A A . 756 HIS HB3 1 1
22 36781 1 1 35 HIS HD1 H 23.964 9.925 0.586 1.00 . A A . 756 HIS HD1 1 1
22 36782 1 1 35 HIS HD2 H 23.122 7.811 -2.906 1.00 . A A . 756 HIS HD2 1 1
22 36783 1 1 35 HIS HE1 H 22.461 7.997 1.259 1.00 . A A . 756 HIS HE1 1 1
22 36784 1 1 35 HIS N N 22.657 10.646 -3.302 1.00 . A A . 756 HIS N 1 1
22 36785 1 1 35 HIS ND1 N 23.612 9.261 -0.042 1.00 . A A . 756 HIS ND1 1 1
22 36786 1 1 35 HIS NE2 N 22.504 7.501 -0.821 1.00 . A A . 756 HIS NE2 1 1
22 36787 1 1 35 HIS O O 25.445 8.694 -4.317 1.00 . A A . 756 HIS O 1 1
22 36788 1 1 36 THR C C 24.732 8.564 -7.586 1.00 . A A . 757 THR C 1 1
22 36789 1 1 36 THR CA C 23.876 8.058 -6.419 1.00 . A A . 757 THR CA 1 1
22 36790 1 1 36 THR CB C 22.493 7.629 -6.913 1.00 . A A . 757 THR CB 1 1
22 36791 1 1 36 THR CG2 C 21.932 6.560 -5.978 1.00 . A A . 757 THR CG2 1 1
22 36792 1 1 36 THR H H 22.827 9.733 -5.546 1.00 . A A . 757 THR H 1 1
22 36793 1 1 36 THR HA H 24.361 7.232 -5.927 1.00 . A A . 757 THR HA 1 1
22 36794 1 1 36 THR HB H 22.576 7.222 -7.908 1.00 . A A . 757 THR HB 1 1
22 36795 1 1 36 THR HG1 H 21.177 8.798 -6.080 1.00 . A A . 757 THR HG1 1 1
22 36796 1 1 36 THR HG21 H 22.550 6.495 -5.094 1.00 . A A . 757 THR HG21 1 1
22 36797 1 1 36 THR HG22 H 21.928 5.606 -6.484 1.00 . A A . 757 THR HG22 1 1
22 36798 1 1 36 THR HG23 H 20.924 6.823 -5.694 1.00 . A A . 757 THR HG23 1 1
22 36799 1 1 36 THR N N 23.619 9.167 -5.446 1.00 . A A . 757 THR N 1 1
22 36800 1 1 36 THR O O 24.561 9.668 -8.062 1.00 . A A . 757 THR O 1 1
22 36801 1 1 36 THR OG1 O 21.622 8.753 -6.930 1.00 . A A . 757 THR OG1 1 1
22 36802 1 1 37 ALA C C 25.898 7.796 -10.521 1.00 . A A . 758 ALA C 1 1
22 36803 1 1 37 ALA CA C 26.520 8.199 -9.186 1.00 . A A . 758 ALA CA 1 1
22 36804 1 1 37 ALA CB C 27.848 7.471 -8.976 1.00 . A A . 758 ALA CB 1 1
22 36805 1 1 37 ALA H H 25.776 6.872 -7.656 1.00 . A A . 758 ALA H 1 1
22 36806 1 1 37 ALA HA H 26.676 9.262 -9.151 1.00 . A A . 758 ALA HA 1 1
22 36807 1 1 37 ALA HB1 H 28.010 7.316 -7.920 1.00 . A A . 758 ALA HB1 1 1
22 36808 1 1 37 ALA HB2 H 28.653 8.067 -9.380 1.00 . A A . 758 ALA HB2 1 1
22 36809 1 1 37 ALA HB3 H 27.819 6.516 -9.480 1.00 . A A . 758 ALA HB3 1 1
22 36810 1 1 37 ALA N N 25.654 7.761 -8.052 1.00 . A A . 758 ALA N 1 1
22 36811 1 1 37 ALA O O 24.999 6.982 -10.583 1.00 . A A . 758 ALA O 1 1
22 36812 1 1 38 LYS C C 26.957 7.690 -13.894 1.00 . A A . 759 LYS C 1 1
22 36813 1 1 38 LYS CA C 25.819 8.022 -12.928 1.00 . A A . 759 LYS CA 1 1
22 36814 1 1 38 LYS CB C 25.082 9.281 -13.380 1.00 . A A . 759 LYS CB 1 1
22 36815 1 1 38 LYS CD C 23.172 10.647 -12.530 1.00 . A A . 759 LYS CD 1 1
22 36816 1 1 38 LYS CE C 21.741 10.858 -13.032 1.00 . A A . 759 LYS CE 1 1
22 36817 1 1 38 LYS CG C 23.636 9.234 -12.886 1.00 . A A . 759 LYS CG 1 1
22 36818 1 1 38 LYS H H 27.102 9.017 -11.516 1.00 . A A . 759 LYS H 1 1
22 36819 1 1 38 LYS HA H 25.132 7.197 -12.853 1.00 . A A . 759 LYS HA 1 1
22 36820 1 1 38 LYS HB2 H 25.574 10.153 -12.972 1.00 . A A . 759 LYS HB2 1 1
22 36821 1 1 38 LYS HB3 H 25.091 9.335 -14.458 1.00 . A A . 759 LYS HB3 1 1
22 36822 1 1 38 LYS HD2 H 23.200 10.775 -11.458 1.00 . A A . 759 LYS HD2 1 1
22 36823 1 1 38 LYS HD3 H 23.825 11.368 -12.998 1.00 . A A . 759 LYS HD3 1 1
22 36824 1 1 38 LYS HE2 H 21.550 11.913 -13.187 1.00 . A A . 759 LYS HE2 1 1
22 36825 1 1 38 LYS HE3 H 21.577 10.308 -13.945 1.00 . A A . 759 LYS HE3 1 1
22 36826 1 1 38 LYS HG2 H 23.003 8.832 -13.664 1.00 . A A . 759 LYS HG2 1 1
22 36827 1 1 38 LYS HG3 H 23.574 8.605 -12.011 1.00 . A A . 759 LYS HG3 1 1
22 36828 1 1 38 LYS HZ1 H 21.144 10.745 -11.042 1.00 . A A . 759 LYS HZ1 1 1
22 36829 1 1 38 LYS HZ2 H 20.976 9.287 -11.899 1.00 . A A . 759 LYS HZ2 1 1
22 36830 1 1 38 LYS HZ3 H 19.878 10.559 -12.154 1.00 . A A . 759 LYS HZ3 1 1
22 36831 1 1 38 LYS N N 26.375 8.363 -11.591 1.00 . A A . 759 LYS N 1 1
22 36832 1 1 38 LYS NZ N 20.869 10.323 -11.950 1.00 . A A . 759 LYS NZ 1 1
22 36833 1 1 38 LYS O O 28.108 7.982 -13.635 1.00 . A A . 759 LYS O 1 1
22 36834 1 1 39 VAL C C 27.632 7.686 -17.183 1.00 . A A . 760 VAL C 1 1
22 36835 1 1 39 VAL CA C 27.714 6.741 -15.984 1.00 . A A . 760 VAL CA 1 1
22 36836 1 1 39 VAL CB C 27.415 5.303 -16.401 1.00 . A A . 760 VAL CB 1 1
22 36837 1 1 39 VAL CG1 C 28.243 4.945 -17.636 1.00 . A A . 760 VAL CG1 1 1
22 36838 1 1 39 VAL CG2 C 27.777 4.356 -15.253 1.00 . A A . 760 VAL CG2 1 1
22 36839 1 1 39 VAL H H 25.713 6.863 -15.195 1.00 . A A . 760 VAL H 1 1
22 36840 1 1 39 VAL HA H 28.687 6.799 -15.522 1.00 . A A . 760 VAL HA 1 1
22 36841 1 1 39 VAL HB H 26.363 5.206 -16.632 1.00 . A A . 760 VAL HB 1 1
22 36842 1 1 39 VAL HG11 H 29.293 5.070 -17.414 1.00 . A A . 760 VAL HG11 1 1
22 36843 1 1 39 VAL HG12 H 27.969 5.596 -18.454 1.00 . A A . 760 VAL HG12 1 1
22 36844 1 1 39 VAL HG13 H 28.053 3.919 -17.913 1.00 . A A . 760 VAL HG13 1 1
22 36845 1 1 39 VAL HG21 H 26.897 3.811 -14.944 1.00 . A A . 760 VAL HG21 1 1
22 36846 1 1 39 VAL HG22 H 28.156 4.930 -14.420 1.00 . A A . 760 VAL HG22 1 1
22 36847 1 1 39 VAL HG23 H 28.534 3.662 -15.584 1.00 . A A . 760 VAL HG23 1 1
22 36848 1 1 39 VAL N N 26.647 7.088 -15.005 1.00 . A A . 760 VAL N 1 1
22 36849 1 1 39 VAL O O 26.583 8.216 -17.493 1.00 . A A . 760 VAL O 1 1
22 36850 1 1 40 HIS C C 29.681 8.389 -20.113 1.00 . A A . 761 HIS C 1 1
22 36851 1 1 40 HIS CA C 28.681 8.821 -19.037 1.00 . A A . 761 HIS CA 1 1
22 36852 1 1 40 HIS CB C 29.067 10.188 -18.477 1.00 . A A . 761 HIS CB 1 1
22 36853 1 1 40 HIS CD2 C 27.331 11.419 -20.017 1.00 . A A . 761 HIS CD2 1 1
22 36854 1 1 40 HIS CE1 C 26.634 12.894 -18.591 1.00 . A A . 761 HIS CE1 1 1
22 36855 1 1 40 HIS CG C 28.018 11.199 -18.850 1.00 . A A . 761 HIS CG 1 1
22 36856 1 1 40 HIS H H 29.562 7.470 -17.605 1.00 . A A . 761 HIS H 1 1
22 36857 1 1 40 HIS HA H 27.686 8.862 -19.444 1.00 . A A . 761 HIS HA 1 1
22 36858 1 1 40 HIS HB2 H 29.143 10.128 -17.402 1.00 . A A . 761 HIS HB2 1 1
22 36859 1 1 40 HIS HB3 H 30.019 10.490 -18.890 1.00 . A A . 761 HIS HB3 1 1
22 36860 1 1 40 HIS HD1 H 27.852 12.262 -17.025 1.00 . A A . 761 HIS HD1 1 1
22 36861 1 1 40 HIS HD2 H 27.449 10.849 -20.926 1.00 . A A . 761 HIS HD2 1 1
22 36862 1 1 40 HIS HE1 H 26.101 13.717 -18.138 1.00 . A A . 761 HIS HE1 1 1
22 36863 1 1 40 HIS N N 28.723 7.905 -17.863 1.00 . A A . 761 HIS N 1 1
22 36864 1 1 40 HIS ND1 N 27.559 12.151 -17.953 1.00 . A A . 761 HIS ND1 1 1
22 36865 1 1 40 HIS NE2 N 26.458 12.490 -19.852 1.00 . A A . 761 HIS NE2 1 1
22 36866 1 1 40 HIS O O 30.877 8.379 -19.899 1.00 . A A . 761 HIS O 1 1
22 36867 1 1 41 LEU C C 30.089 8.664 -23.465 1.00 . A A . 762 LEU C 1 1
22 36868 1 1 41 LEU CA C 30.104 7.600 -22.365 1.00 . A A . 762 LEU CA 1 1
22 36869 1 1 41 LEU CB C 29.523 6.282 -22.874 1.00 . A A . 762 LEU CB 1 1
22 36870 1 1 41 LEU CD1 C 28.950 3.937 -22.234 1.00 . A A . 762 LEU CD1 1 1
22 36871 1 1 41 LEU CD2 C 30.665 5.202 -20.933 1.00 . A A . 762 LEU CD2 1 1
22 36872 1 1 41 LEU CG C 29.347 5.315 -21.703 1.00 . A A . 762 LEU CG 1 1
22 36873 1 1 41 LEU H H 28.228 8.042 -21.413 1.00 . A A . 762 LEU H 1 1
22 36874 1 1 41 LEU HA H 31.105 7.450 -21.993 1.00 . A A . 762 LEU HA 1 1
22 36875 1 1 41 LEU HB2 H 28.565 6.467 -23.337 1.00 . A A . 762 LEU HB2 1 1
22 36876 1 1 41 LEU HB3 H 30.196 5.848 -23.598 1.00 . A A . 762 LEU HB3 1 1
22 36877 1 1 41 LEU HD11 H 29.803 3.474 -22.707 1.00 . A A . 762 LEU HD11 1 1
22 36878 1 1 41 LEU HD12 H 28.152 4.045 -22.954 1.00 . A A . 762 LEU HD12 1 1
22 36879 1 1 41 LEU HD13 H 28.613 3.319 -21.415 1.00 . A A . 762 LEU HD13 1 1
22 36880 1 1 41 LEU HD21 H 31.480 5.075 -21.630 1.00 . A A . 762 LEU HD21 1 1
22 36881 1 1 41 LEU HD22 H 30.623 4.350 -20.269 1.00 . A A . 762 LEU HD22 1 1
22 36882 1 1 41 LEU HD23 H 30.823 6.101 -20.354 1.00 . A A . 762 LEU HD23 1 1
22 36883 1 1 41 LEU HG H 28.573 5.684 -21.045 1.00 . A A . 762 LEU HG 1 1
22 36884 1 1 41 LEU N N 29.195 8.031 -21.266 1.00 . A A . 762 LEU N 1 1
22 36885 1 1 41 LEU O O 29.218 9.510 -23.503 1.00 . A A . 762 LEU O 1 1
22 36886 1 1 42 LYS C C 31.753 9.144 -26.690 1.00 . A A . 763 LYS C 1 1
22 36887 1 1 42 LYS CA C 31.038 9.666 -25.442 1.00 . A A . 763 LYS CA 1 1
22 36888 1 1 42 LYS CB C 31.798 10.852 -24.852 1.00 . A A . 763 LYS CB 1 1
22 36889 1 1 42 LYS CD C 31.588 13.183 -23.985 1.00 . A A . 763 LYS CD 1 1
22 36890 1 1 42 LYS CE C 30.844 14.482 -24.300 1.00 . A A . 763 LYS CE 1 1
22 36891 1 1 42 LYS CG C 30.825 12.000 -24.579 1.00 . A A . 763 LYS CG 1 1
22 36892 1 1 42 LYS H H 31.728 7.950 -24.329 1.00 . A A . 763 LYS H 1 1
22 36893 1 1 42 LYS HA H 30.031 9.961 -25.684 1.00 . A A . 763 LYS HA 1 1
22 36894 1 1 42 LYS HB2 H 32.270 10.553 -23.928 1.00 . A A . 763 LYS HB2 1 1
22 36895 1 1 42 LYS HB3 H 32.552 11.182 -25.551 1.00 . A A . 763 LYS HB3 1 1
22 36896 1 1 42 LYS HD2 H 31.663 13.060 -22.914 1.00 . A A . 763 LYS HD2 1 1
22 36897 1 1 42 LYS HD3 H 32.578 13.225 -24.413 1.00 . A A . 763 LYS HD3 1 1
22 36898 1 1 42 LYS HE2 H 30.891 14.693 -25.360 1.00 . A A . 763 LYS HE2 1 1
22 36899 1 1 42 LYS HE3 H 29.820 14.417 -23.972 1.00 . A A . 763 LYS HE3 1 1
22 36900 1 1 42 LYS HG2 H 30.355 12.301 -25.505 1.00 . A A . 763 LYS HG2 1 1
22 36901 1 1 42 LYS HG3 H 30.069 11.673 -23.881 1.00 . A A . 763 LYS HG3 1 1
22 36902 1 1 42 LYS HZ1 H 32.587 15.399 -23.632 1.00 . A A . 763 LYS HZ1 1 1
22 36903 1 1 42 LYS HZ2 H 31.304 15.458 -22.520 1.00 . A A . 763 LYS HZ2 1 1
22 36904 1 1 42 LYS HZ3 H 31.297 16.469 -23.886 1.00 . A A . 763 LYS HZ3 1 1
22 36905 1 1 42 LYS N N 31.032 8.638 -24.362 1.00 . A A . 763 LYS N 1 1
22 36906 1 1 42 LYS NZ N 31.562 15.531 -23.527 1.00 . A A . 763 LYS NZ 1 1
22 36907 1 1 42 LYS O O 32.860 8.649 -26.625 1.00 . A A . 763 LYS O 1 1
22 36908 1 1 43 CYS C C 32.265 9.960 -29.892 1.00 . A A . 764 CYS C 1 1
22 36909 1 1 43 CYS CA C 31.752 8.767 -29.081 1.00 . A A . 764 CYS CA 1 1
22 36910 1 1 43 CYS CB C 30.635 8.047 -29.832 1.00 . A A . 764 CYS CB 1 1
22 36911 1 1 43 CYS H H 30.228 9.652 -27.851 1.00 . A A . 764 CYS H 1 1
22 36912 1 1 43 CYS HA H 32.556 8.084 -28.863 1.00 . A A . 764 CYS HA 1 1
22 36913 1 1 43 CYS HB2 H 30.085 7.421 -29.145 1.00 . A A . 764 CYS HB2 1 1
22 36914 1 1 43 CYS HB3 H 29.969 8.773 -30.272 1.00 . A A . 764 CYS HB3 1 1
22 36915 1 1 43 CYS N N 31.121 9.252 -27.825 1.00 . A A . 764 CYS N 1 1
22 36916 1 1 43 CYS O O 31.657 11.012 -29.913 1.00 . A A . 764 CYS O 1 1
22 36917 1 1 43 CYS SG S 31.350 7.020 -31.135 1.00 . A A . 764 CYS SG 1 1
22 36918 1 1 44 ALA C C 32.794 11.645 -32.120 1.00 . A A . 765 ALA C 1 1
22 36919 1 1 44 ALA CA C 33.924 10.941 -31.360 1.00 . A A . 765 ALA CA 1 1
22 36920 1 1 44 ALA CB C 34.904 10.292 -32.336 1.00 . A A . 765 ALA CB 1 1
22 36921 1 1 44 ALA H H 33.857 8.956 -30.520 1.00 . A A . 765 ALA H 1 1
22 36922 1 1 44 ALA HA H 34.444 11.639 -30.726 1.00 . A A . 765 ALA HA 1 1
22 36923 1 1 44 ALA HB1 H 34.452 10.233 -33.315 1.00 . A A . 765 ALA HB1 1 1
22 36924 1 1 44 ALA HB2 H 35.150 9.298 -31.993 1.00 . A A . 765 ALA HB2 1 1
22 36925 1 1 44 ALA HB3 H 35.804 10.886 -32.390 1.00 . A A . 765 ALA HB3 1 1
22 36926 1 1 44 ALA N N 33.378 9.810 -30.554 1.00 . A A . 765 ALA N 1 1
22 36927 1 1 44 ALA O O 31.805 11.031 -32.470 1.00 . A A . 765 ALA O 1 1
22 36928 1 1 45 PRO C C 31.927 13.301 -34.543 1.00 . A A . 766 PRO C 1 1
22 36929 1 1 45 PRO CA C 31.968 13.715 -33.071 1.00 . A A . 766 PRO CA 1 1
22 36930 1 1 45 PRO CB C 32.456 15.149 -32.916 1.00 . A A . 766 PRO CB 1 1
22 36931 1 1 45 PRO CD C 34.149 13.715 -31.969 1.00 . A A . 766 PRO CD 1 1
22 36932 1 1 45 PRO CG C 33.931 15.029 -32.682 1.00 . A A . 766 PRO CG 1 1
22 36933 1 1 45 PRO HA H 30.999 13.601 -32.617 1.00 . A A . 766 PRO HA 1 1
22 36934 1 1 45 PRO HB2 H 32.258 15.714 -33.819 1.00 . A A . 766 PRO HB2 1 1
22 36935 1 1 45 PRO HB3 H 31.985 15.616 -32.067 1.00 . A A . 766 PRO HB3 1 1
22 36936 1 1 45 PRO HD2 H 35.063 13.245 -32.312 1.00 . A A . 766 PRO HD2 1 1
22 36937 1 1 45 PRO HD3 H 34.171 13.859 -30.902 1.00 . A A . 766 PRO HD3 1 1
22 36938 1 1 45 PRO HG2 H 34.455 15.032 -33.629 1.00 . A A . 766 PRO HG2 1 1
22 36939 1 1 45 PRO HG3 H 34.275 15.840 -32.063 1.00 . A A . 766 PRO HG3 1 1
22 36940 1 1 45 PRO N N 32.983 12.917 -32.348 1.00 . A A . 766 PRO N 1 1
22 36941 1 1 45 PRO O O 32.701 13.770 -35.355 1.00 . A A . 766 PRO O 1 1
22 36942 1 1 46 GLY C C 30.662 10.471 -36.329 1.00 . A A . 767 GLY C 1 1
22 36943 1 1 46 GLY CA C 30.927 11.976 -36.304 1.00 . A A . 767 GLY CA 1 1
22 36944 1 1 46 GLY H H 30.412 12.065 -34.219 1.00 . A A . 767 GLY H 1 1
22 36945 1 1 46 GLY HA2 H 30.115 12.497 -36.794 1.00 . A A . 767 GLY HA2 1 1
22 36946 1 1 46 GLY HA3 H 31.853 12.184 -36.817 1.00 . A A . 767 GLY HA3 1 1
22 36947 1 1 46 GLY N N 31.026 12.427 -34.892 1.00 . A A . 767 GLY N 1 1
22 36948 1 1 46 GLY O O 30.230 9.920 -37.323 1.00 . A A . 767 GLY O 1 1
22 36949 1 1 47 GLN C C 29.470 8.016 -34.302 1.00 . A A . 768 GLN C 1 1
22 36950 1 1 47 GLN CA C 30.684 8.329 -35.190 1.00 . A A . 768 GLN CA 1 1
22 36951 1 1 47 GLN CB C 31.963 7.748 -34.582 1.00 . A A . 768 GLN CB 1 1
22 36952 1 1 47 GLN CD C 34.434 7.655 -34.950 1.00 . A A . 768 GLN CD 1 1
22 36953 1 1 47 GLN CG C 33.071 7.737 -35.640 1.00 . A A . 768 GLN CG 1 1
22 36954 1 1 47 GLN H H 31.268 10.267 -34.449 1.00 . A A . 768 GLN H 1 1
22 36955 1 1 47 GLN HA H 30.537 7.938 -36.181 1.00 . A A . 768 GLN HA 1 1
22 36956 1 1 47 GLN HB2 H 32.270 8.356 -33.742 1.00 . A A . 768 GLN HB2 1 1
22 36957 1 1 47 GLN HB3 H 31.777 6.739 -34.248 1.00 . A A . 768 GLN HB3 1 1
22 36958 1 1 47 GLN HE21 H 33.784 6.480 -33.487 1.00 . A A . 768 GLN HE21 1 1
22 36959 1 1 47 GLN HE22 H 35.429 6.893 -33.410 1.00 . A A . 768 GLN HE22 1 1
22 36960 1 1 47 GLN HG2 H 32.941 6.882 -36.289 1.00 . A A . 768 GLN HG2 1 1
22 36961 1 1 47 GLN HG3 H 33.019 8.642 -36.224 1.00 . A A . 768 GLN HG3 1 1
22 36962 1 1 47 GLN N N 30.919 9.801 -35.238 1.00 . A A . 768 GLN N 1 1
22 36963 1 1 47 GLN NE2 N 34.559 6.951 -33.858 1.00 . A A . 768 GLN NE2 1 1
22 36964 1 1 47 GLN O O 28.905 8.890 -33.678 1.00 . A A . 768 GLN O 1 1
22 36965 1 1 47 GLN OE1 O 35.397 8.239 -35.409 1.00 . A A . 768 GLN OE1 1 1
22 36966 1 1 48 THR C C 28.089 5.030 -32.769 1.00 . A A . 769 THR C 1 1
22 36967 1 1 48 THR CA C 27.892 6.414 -33.395 1.00 . A A . 769 THR CA 1 1
22 36968 1 1 48 THR CB C 26.704 6.394 -34.356 1.00 . A A . 769 THR CB 1 1
22 36969 1 1 48 THR CG2 C 26.276 7.826 -34.678 1.00 . A A . 769 THR CG2 1 1
22 36970 1 1 48 THR H H 29.541 6.085 -34.751 1.00 . A A . 769 THR H 1 1
22 36971 1 1 48 THR HA H 27.734 7.154 -32.630 1.00 . A A . 769 THR HA 1 1
22 36972 1 1 48 THR HB H 25.879 5.872 -33.897 1.00 . A A . 769 THR HB 1 1
22 36973 1 1 48 THR HG1 H 26.722 4.836 -35.523 1.00 . A A . 769 THR HG1 1 1
22 36974 1 1 48 THR HG21 H 26.593 8.483 -33.882 1.00 . A A . 769 THR HG21 1 1
22 36975 1 1 48 THR HG22 H 25.201 7.867 -34.772 1.00 . A A . 769 THR HG22 1 1
22 36976 1 1 48 THR HG23 H 26.732 8.137 -35.606 1.00 . A A . 769 THR HG23 1 1
22 36977 1 1 48 THR N N 29.070 6.777 -34.242 1.00 . A A . 769 THR N 1 1
22 36978 1 1 48 THR O O 28.707 4.159 -33.346 1.00 . A A . 769 THR O 1 1
22 36979 1 1 48 THR OG1 O 27.078 5.728 -35.555 1.00 . A A . 769 THR OG1 1 1
22 36980 1 1 49 ILE C C 26.925 2.439 -31.704 1.00 . A A . 770 ILE C 1 1
22 36981 1 1 49 ILE CA C 27.721 3.493 -30.931 1.00 . A A . 770 ILE CA 1 1
22 36982 1 1 49 ILE CB C 27.149 3.680 -29.528 1.00 . A A . 770 ILE CB 1 1
22 36983 1 1 49 ILE CD1 C 27.150 5.209 -27.551 1.00 . A A . 770 ILE CD1 1 1
22 36984 1 1 49 ILE CG1 C 27.901 4.810 -28.821 1.00 . A A . 770 ILE CG1 1 1
22 36985 1 1 49 ILE CG2 C 27.315 2.386 -28.734 1.00 . A A . 770 ILE CG2 1 1
22 36986 1 1 49 ILE H H 27.064 5.537 -31.144 1.00 . A A . 770 ILE H 1 1
22 36987 1 1 49 ILE HA H 28.761 3.217 -30.875 1.00 . A A . 770 ILE HA 1 1
22 36988 1 1 49 ILE HB H 26.099 3.930 -29.596 1.00 . A A . 770 ILE HB 1 1
22 36989 1 1 49 ILE HD11 H 26.191 5.629 -27.815 1.00 . A A . 770 ILE HD11 1 1
22 36990 1 1 49 ILE HD12 H 27.726 5.943 -27.007 1.00 . A A . 770 ILE HD12 1 1
22 36991 1 1 49 ILE HD13 H 27.002 4.337 -26.930 1.00 . A A . 770 ILE HD13 1 1
22 36992 1 1 49 ILE HG12 H 28.896 4.474 -28.562 1.00 . A A . 770 ILE HG12 1 1
22 36993 1 1 49 ILE HG13 H 27.970 5.663 -29.478 1.00 . A A . 770 ILE HG13 1 1
22 36994 1 1 49 ILE HG21 H 28.295 2.364 -28.283 1.00 . A A . 770 ILE HG21 1 1
22 36995 1 1 49 ILE HG22 H 27.205 1.542 -29.398 1.00 . A A . 770 ILE HG22 1 1
22 36996 1 1 49 ILE HG23 H 26.562 2.338 -27.962 1.00 . A A . 770 ILE HG23 1 1
22 36997 1 1 49 ILE N N 27.564 4.822 -31.592 1.00 . A A . 770 ILE N 1 1
22 36998 1 1 49 ILE O O 25.876 2.724 -32.249 1.00 . A A . 770 ILE O 1 1
22 36999 1 1 50 SER C C 26.741 -1.197 -31.830 1.00 . A A . 771 SER C 1 1
22 37000 1 1 50 SER CA C 26.648 0.178 -32.512 1.00 . A A . 771 SER CA 1 1
22 37001 1 1 50 SER CB C 27.309 0.130 -33.886 1.00 . A A . 771 SER CB 1 1
22 37002 1 1 50 SER H H 28.253 1.006 -31.327 1.00 . A A . 771 SER H 1 1
22 37003 1 1 50 SER HA H 25.619 0.471 -32.619 1.00 . A A . 771 SER HA 1 1
22 37004 1 1 50 SER HB2 H 26.966 -0.738 -34.420 1.00 . A A . 771 SER HB2 1 1
22 37005 1 1 50 SER HB3 H 27.044 1.022 -34.444 1.00 . A A . 771 SER HB3 1 1
22 37006 1 1 50 SER HG H 29.099 -0.221 -34.565 1.00 . A A . 771 SER HG 1 1
22 37007 1 1 50 SER N N 27.405 1.225 -31.763 1.00 . A A . 771 SER N 1 1
22 37008 1 1 50 SER O O 26.136 -2.151 -32.280 1.00 . A A . 771 SER O 1 1
22 37009 1 1 50 SER OG O 28.721 0.056 -33.727 1.00 . A A . 771 SER OG 1 1
22 37010 1 1 51 ALA C C 28.179 -2.567 -28.692 1.00 . A A . 772 ALA C 1 1
22 37011 1 1 51 ALA CA C 27.570 -2.666 -30.097 1.00 . A A . 772 ALA CA 1 1
22 37012 1 1 51 ALA CB C 28.478 -3.490 -31.009 1.00 . A A . 772 ALA CB 1 1
22 37013 1 1 51 ALA H H 27.975 -0.559 -30.396 1.00 . A A . 772 ALA H 1 1
22 37014 1 1 51 ALA HA H 26.596 -3.120 -30.049 1.00 . A A . 772 ALA HA 1 1
22 37015 1 1 51 ALA HB1 H 28.183 -3.345 -32.037 1.00 . A A . 772 ALA HB1 1 1
22 37016 1 1 51 ALA HB2 H 28.392 -4.535 -30.752 1.00 . A A . 772 ALA HB2 1 1
22 37017 1 1 51 ALA HB3 H 29.502 -3.172 -30.879 1.00 . A A . 772 ALA HB3 1 1
22 37018 1 1 51 ALA N N 27.482 -1.324 -30.757 1.00 . A A . 772 ALA N 1 1
22 37019 1 1 51 ALA O O 29.078 -1.789 -28.439 1.00 . A A . 772 ALA O 1 1
22 37020 1 1 52 ILE C C 29.085 -4.592 -26.161 1.00 . A A . 773 ILE C 1 1
22 37021 1 1 52 ILE CA C 28.216 -3.347 -26.382 1.00 . A A . 773 ILE CA 1 1
22 37022 1 1 52 ILE CB C 26.973 -3.378 -25.484 1.00 . A A . 773 ILE CB 1 1
22 37023 1 1 52 ILE CD1 C 26.777 -0.883 -25.426 1.00 . A A . 773 ILE CD1 1 1
22 37024 1 1 52 ILE CG1 C 26.074 -2.184 -25.820 1.00 . A A . 773 ILE CG1 1 1
22 37025 1 1 52 ILE CG2 C 27.396 -3.301 -24.016 1.00 . A A . 773 ILE CG2 1 1
22 37026 1 1 52 ILE H H 26.961 -3.982 -28.011 1.00 . A A . 773 ILE H 1 1
22 37027 1 1 52 ILE HA H 28.785 -2.449 -26.201 1.00 . A A . 773 ILE HA 1 1
22 37028 1 1 52 ILE HB H 26.427 -4.298 -25.652 1.00 . A A . 773 ILE HB 1 1
22 37029 1 1 52 ILE HD11 H 26.868 -0.836 -24.351 1.00 . A A . 773 ILE HD11 1 1
22 37030 1 1 52 ILE HD12 H 26.199 -0.041 -25.775 1.00 . A A . 773 ILE HD12 1 1
22 37031 1 1 52 ILE HD13 H 27.760 -0.855 -25.872 1.00 . A A . 773 ILE HD13 1 1
22 37032 1 1 52 ILE HG12 H 25.872 -2.176 -26.883 1.00 . A A . 773 ILE HG12 1 1
22 37033 1 1 52 ILE HG13 H 25.144 -2.268 -25.278 1.00 . A A . 773 ILE HG13 1 1
22 37034 1 1 52 ILE HG21 H 28.166 -2.552 -23.903 1.00 . A A . 773 ILE HG21 1 1
22 37035 1 1 52 ILE HG22 H 27.778 -4.261 -23.701 1.00 . A A . 773 ILE HG22 1 1
22 37036 1 1 52 ILE HG23 H 26.544 -3.036 -23.409 1.00 . A A . 773 ILE HG23 1 1
22 37037 1 1 52 ILE N N 27.685 -3.366 -27.777 1.00 . A A . 773 ILE N 1 1
22 37038 1 1 52 ILE O O 28.625 -5.710 -26.289 1.00 . A A . 773 ILE O 1 1
22 37039 1 1 53 LYS C C 31.005 -6.194 -24.227 1.00 . A A . 774 LYS C 1 1
22 37040 1 1 53 LYS CA C 31.226 -5.593 -25.614 1.00 . A A . 774 LYS CA 1 1
22 37041 1 1 53 LYS CB C 32.649 -5.048 -25.735 1.00 . A A . 774 LYS CB 1 1
22 37042 1 1 53 LYS CD C 34.070 -5.919 -27.603 1.00 . A A . 774 LYS CD 1 1
22 37043 1 1 53 LYS CE C 32.952 -6.267 -28.588 1.00 . A A . 774 LYS CE 1 1
22 37044 1 1 53 LYS CG C 33.590 -6.174 -26.172 1.00 . A A . 774 LYS CG 1 1
22 37045 1 1 53 LYS H H 30.691 -3.506 -25.734 1.00 . A A . 774 LYS H 1 1
22 37046 1 1 53 LYS HA H 31.056 -6.335 -26.374 1.00 . A A . 774 LYS HA 1 1
22 37047 1 1 53 LYS HB2 H 32.669 -4.253 -26.469 1.00 . A A . 774 LYS HB2 1 1
22 37048 1 1 53 LYS HB3 H 32.969 -4.664 -24.779 1.00 . A A . 774 LYS HB3 1 1
22 37049 1 1 53 LYS HD2 H 34.338 -4.877 -27.713 1.00 . A A . 774 LYS HD2 1 1
22 37050 1 1 53 LYS HD3 H 34.932 -6.534 -27.808 1.00 . A A . 774 LYS HD3 1 1
22 37051 1 1 53 LYS HE2 H 31.985 -6.130 -28.121 1.00 . A A . 774 LYS HE2 1 1
22 37052 1 1 53 LYS HE3 H 33.031 -5.662 -29.477 1.00 . A A . 774 LYS HE3 1 1
22 37053 1 1 53 LYS HG2 H 34.441 -6.210 -25.507 1.00 . A A . 774 LYS HG2 1 1
22 37054 1 1 53 LYS HG3 H 33.064 -7.116 -26.135 1.00 . A A . 774 LYS HG3 1 1
22 37055 1 1 53 LYS HZ1 H 32.285 -8.115 -29.277 1.00 . A A . 774 LYS HZ1 1 1
22 37056 1 1 53 LYS HZ2 H 33.482 -8.215 -28.074 1.00 . A A . 774 LYS HZ2 1 1
22 37057 1 1 53 LYS HZ3 H 33.902 -7.778 -29.661 1.00 . A A . 774 LYS HZ3 1 1
22 37058 1 1 53 LYS N N 30.337 -4.412 -25.836 1.00 . A A . 774 LYS N 1 1
22 37059 1 1 53 LYS NZ N 33.171 -7.702 -28.926 1.00 . A A . 774 LYS NZ 1 1
22 37060 1 1 53 LYS O O 30.929 -7.397 -24.071 1.00 . A A . 774 LYS O 1 1
22 37061 1 1 54 PHE C C 29.878 -4.981 -20.971 1.00 . A A . 775 PHE C 1 1
22 37062 1 1 54 PHE CA C 30.683 -5.941 -21.846 1.00 . A A . 775 PHE CA 1 1
22 37063 1 1 54 PHE CB C 32.083 -6.130 -21.266 1.00 . A A . 775 PHE CB 1 1
22 37064 1 1 54 PHE CD1 C 31.713 -8.175 -19.829 1.00 . A A . 775 PHE CD1 1 1
22 37065 1 1 54 PHE CD2 C 32.146 -6.050 -18.740 1.00 . A A . 775 PHE CD2 1 1
22 37066 1 1 54 PHE CE1 C 31.615 -8.798 -18.576 1.00 . A A . 775 PHE CE1 1 1
22 37067 1 1 54 PHE CE2 C 32.048 -6.675 -17.487 1.00 . A A . 775 PHE CE2 1 1
22 37068 1 1 54 PHE CG C 31.978 -6.802 -19.911 1.00 . A A . 775 PHE CG 1 1
22 37069 1 1 54 PHE CZ C 31.782 -8.049 -17.407 1.00 . A A . 775 PHE CZ 1 1
22 37070 1 1 54 PHE H H 30.945 -4.407 -23.356 1.00 . A A . 775 PHE H 1 1
22 37071 1 1 54 PHE HA H 30.186 -6.893 -21.907 1.00 . A A . 775 PHE HA 1 1
22 37072 1 1 54 PHE HB2 H 32.669 -6.747 -21.932 1.00 . A A . 775 PHE HB2 1 1
22 37073 1 1 54 PHE HB3 H 32.559 -5.168 -21.153 1.00 . A A . 775 PHE HB3 1 1
22 37074 1 1 54 PHE HD1 H 31.584 -8.755 -20.731 1.00 . A A . 775 PHE HD1 1 1
22 37075 1 1 54 PHE HD2 H 32.350 -4.992 -18.802 1.00 . A A . 775 PHE HD2 1 1
22 37076 1 1 54 PHE HE1 H 31.410 -9.855 -18.514 1.00 . A A . 775 PHE HE1 1 1
22 37077 1 1 54 PHE HE2 H 32.176 -6.095 -16.583 1.00 . A A . 775 PHE HE2 1 1
22 37078 1 1 54 PHE HZ H 31.708 -8.531 -16.440 1.00 . A A . 775 PHE HZ 1 1
22 37079 1 1 54 PHE N N 30.898 -5.380 -23.215 1.00 . A A . 775 PHE N 1 1
22 37080 1 1 54 PHE O O 29.700 -3.821 -21.289 1.00 . A A . 775 PHE O 1 1
22 37081 1 1 55 ALA C C 28.056 -5.509 -17.801 1.00 . A A . 776 ALA C 1 1
22 37082 1 1 55 ALA CA C 28.596 -4.628 -18.928 1.00 . A A . 776 ALA CA 1 1
22 37083 1 1 55 ALA CB C 27.449 -4.074 -19.770 1.00 . A A . 776 ALA CB 1 1
22 37084 1 1 55 ALA H H 29.570 -6.408 -19.635 1.00 . A A . 776 ALA H 1 1
22 37085 1 1 55 ALA HA H 29.193 -3.823 -18.531 1.00 . A A . 776 ALA HA 1 1
22 37086 1 1 55 ALA HB1 H 27.701 -4.148 -20.816 1.00 . A A . 776 ALA HB1 1 1
22 37087 1 1 55 ALA HB2 H 27.281 -3.040 -19.512 1.00 . A A . 776 ALA HB2 1 1
22 37088 1 1 55 ALA HB3 H 26.554 -4.646 -19.575 1.00 . A A . 776 ALA HB3 1 1
22 37089 1 1 55 ALA N N 29.398 -5.471 -19.861 1.00 . A A . 776 ALA N 1 1
22 37090 1 1 55 ALA O O 27.420 -6.515 -18.045 1.00 . A A . 776 ALA O 1 1
22 37091 1 1 56 SER C C 27.448 -5.143 -14.222 1.00 . A A . 777 SER C 1 1
22 37092 1 1 56 SER CA C 27.783 -5.993 -15.452 1.00 . A A . 777 SER CA 1 1
22 37093 1 1 56 SER CB C 28.924 -6.955 -15.138 1.00 . A A . 777 SER CB 1 1
22 37094 1 1 56 SER H H 28.811 -4.336 -16.383 1.00 . A A . 777 SER H 1 1
22 37095 1 1 56 SER HA H 26.918 -6.547 -15.770 1.00 . A A . 777 SER HA 1 1
22 37096 1 1 56 SER HB2 H 28.867 -7.805 -15.790 1.00 . A A . 777 SER HB2 1 1
22 37097 1 1 56 SER HB3 H 29.870 -6.449 -15.291 1.00 . A A . 777 SER HB3 1 1
22 37098 1 1 56 SER HG H 27.950 -7.784 -13.672 1.00 . A A . 777 SER HG 1 1
22 37099 1 1 56 SER N N 28.298 -5.150 -16.571 1.00 . A A . 777 SER N 1 1
22 37100 1 1 56 SER O O 28.204 -4.279 -13.823 1.00 . A A . 777 SER O 1 1
22 37101 1 1 56 SER OG O 28.816 -7.389 -13.788 1.00 . A A . 777 SER OG 1 1
22 37102 1 1 57 PHE C C 26.137 -5.457 -11.156 1.00 . A A . 778 PHE C 1 1
22 37103 1 1 57 PHE CA C 25.915 -4.612 -12.416 1.00 . A A . 778 PHE CA 1 1
22 37104 1 1 57 PHE CB C 24.427 -4.321 -12.614 1.00 . A A . 778 PHE CB 1 1
22 37105 1 1 57 PHE CD1 C 24.169 -2.243 -11.210 1.00 . A A . 778 PHE CD1 1 1
22 37106 1 1 57 PHE CD2 C 23.098 -4.289 -10.471 1.00 . A A . 778 PHE CD2 1 1
22 37107 1 1 57 PHE CE1 C 23.665 -1.574 -10.088 1.00 . A A . 778 PHE CE1 1 1
22 37108 1 1 57 PHE CE2 C 22.595 -3.620 -9.350 1.00 . A A . 778 PHE CE2 1 1
22 37109 1 1 57 PHE CG C 23.886 -3.600 -11.402 1.00 . A A . 778 PHE CG 1 1
22 37110 1 1 57 PHE CZ C 22.877 -2.263 -9.159 1.00 . A A . 778 PHE CZ 1 1
22 37111 1 1 57 PHE H H 25.724 -6.095 -13.967 1.00 . A A . 778 PHE H 1 1
22 37112 1 1 57 PHE HA H 26.469 -3.691 -12.358 1.00 . A A . 778 PHE HA 1 1
22 37113 1 1 57 PHE HB2 H 24.296 -3.702 -13.489 1.00 . A A . 778 PHE HB2 1 1
22 37114 1 1 57 PHE HB3 H 23.893 -5.251 -12.746 1.00 . A A . 778 PHE HB3 1 1
22 37115 1 1 57 PHE HD1 H 24.776 -1.712 -11.928 1.00 . A A . 778 PHE HD1 1 1
22 37116 1 1 57 PHE HD2 H 22.880 -5.336 -10.619 1.00 . A A . 778 PHE HD2 1 1
22 37117 1 1 57 PHE HE1 H 23.883 -0.527 -9.941 1.00 . A A . 778 PHE HE1 1 1
22 37118 1 1 57 PHE HE2 H 21.987 -4.151 -8.632 1.00 . A A . 778 PHE HE2 1 1
22 37119 1 1 57 PHE HZ H 22.489 -1.748 -8.294 1.00 . A A . 778 PHE HZ 1 1
22 37120 1 1 57 PHE N N 26.316 -5.393 -13.621 1.00 . A A . 778 PHE N 1 1
22 37121 1 1 57 PHE O O 25.433 -6.417 -10.910 1.00 . A A . 778 PHE O 1 1
22 37122 1 1 58 GLY C C 28.864 -5.862 -8.793 1.00 . A A . 779 GLY C 1 1
22 37123 1 1 58 GLY CA C 27.370 -5.899 -9.117 1.00 . A A . 779 GLY CA 1 1
22 37124 1 1 58 GLY H H 27.661 -4.329 -10.566 1.00 . A A . 779 GLY H 1 1
22 37125 1 1 58 GLY HA2 H 26.811 -5.473 -8.295 1.00 . A A . 779 GLY HA2 1 1
22 37126 1 1 58 GLY HA3 H 27.064 -6.921 -9.269 1.00 . A A . 779 GLY HA3 1 1
22 37127 1 1 58 GLY N N 27.108 -5.111 -10.356 1.00 . A A . 779 GLY N 1 1
22 37128 1 1 58 GLY O O 29.359 -4.912 -8.220 1.00 . A A . 779 GLY O 1 1
22 37129 1 1 59 THR C C 31.827 -7.585 -9.997 1.00 . A A . 780 THR C 1 1
22 37130 1 1 59 THR CA C 31.055 -6.901 -8.860 1.00 . A A . 780 THR CA 1 1
22 37131 1 1 59 THR CB C 31.196 -7.703 -7.566 1.00 . A A . 780 THR CB 1 1
22 37132 1 1 59 THR CG2 C 30.939 -6.790 -6.366 1.00 . A A . 780 THR CG2 1 1
22 37133 1 1 59 THR H H 29.173 -7.650 -9.609 1.00 . A A . 780 THR H 1 1
22 37134 1 1 59 THR HA H 31.415 -5.897 -8.710 1.00 . A A . 780 THR HA 1 1
22 37135 1 1 59 THR HB H 32.194 -8.105 -7.499 1.00 . A A . 780 THR HB 1 1
22 37136 1 1 59 THR HG1 H 30.531 -9.409 -6.903 1.00 . A A . 780 THR HG1 1 1
22 37137 1 1 59 THR HG21 H 30.858 -5.768 -6.703 1.00 . A A . 780 THR HG21 1 1
22 37138 1 1 59 THR HG22 H 31.759 -6.875 -5.668 1.00 . A A . 780 THR HG22 1 1
22 37139 1 1 59 THR HG23 H 30.020 -7.084 -5.881 1.00 . A A . 780 THR HG23 1 1
22 37140 1 1 59 THR N N 29.590 -6.889 -9.152 1.00 . A A . 780 THR N 1 1
22 37141 1 1 59 THR O O 32.011 -8.784 -9.990 1.00 . A A . 780 THR O 1 1
22 37142 1 1 59 THR OG1 O 30.254 -8.769 -7.564 1.00 . A A . 780 THR OG1 1 1
22 37143 1 1 60 PRO C C 34.490 -7.479 -11.724 1.00 . A A . 781 PRO C 1 1
22 37144 1 1 60 PRO CA C 33.007 -7.314 -12.092 1.00 . A A . 781 PRO CA 1 1
22 37145 1 1 60 PRO CB C 32.835 -6.240 -13.153 1.00 . A A . 781 PRO CB 1 1
22 37146 1 1 60 PRO CD C 32.046 -5.348 -11.021 1.00 . A A . 781 PRO CD 1 1
22 37147 1 1 60 PRO CG C 32.559 -4.969 -12.396 1.00 . A A . 781 PRO CG 1 1
22 37148 1 1 60 PRO HA H 32.590 -8.244 -12.434 1.00 . A A . 781 PRO HA 1 1
22 37149 1 1 60 PRO HB2 H 33.744 -6.143 -13.736 1.00 . A A . 781 PRO HB2 1 1
22 37150 1 1 60 PRO HB3 H 32.001 -6.475 -13.794 1.00 . A A . 781 PRO HB3 1 1
22 37151 1 1 60 PRO HD2 H 32.614 -4.840 -10.253 1.00 . A A . 781 PRO HD2 1 1
22 37152 1 1 60 PRO HD3 H 30.997 -5.116 -10.932 1.00 . A A . 781 PRO HD3 1 1
22 37153 1 1 60 PRO HG2 H 33.469 -4.391 -12.304 1.00 . A A . 781 PRO HG2 1 1
22 37154 1 1 60 PRO HG3 H 31.811 -4.393 -12.911 1.00 . A A . 781 PRO HG3 1 1
22 37155 1 1 60 PRO N N 32.250 -6.790 -10.940 1.00 . A A . 781 PRO N 1 1
22 37156 1 1 60 PRO O O 34.997 -6.807 -10.848 1.00 . A A . 781 PRO O 1 1
22 37157 1 1 61 LEU C C 37.484 -8.463 -13.327 1.00 . A A . 782 LEU C 1 1
22 37158 1 1 61 LEU CA C 36.632 -8.562 -12.060 1.00 . A A . 782 LEU CA 1 1
22 37159 1 1 61 LEU CB C 36.720 -9.966 -11.469 1.00 . A A . 782 LEU CB 1 1
22 37160 1 1 61 LEU CD1 C 35.648 -10.500 -9.284 1.00 . A A . 782 LEU CD1 1 1
22 37161 1 1 61 LEU CD2 C 38.130 -10.604 -9.511 1.00 . A A . 782 LEU CD2 1 1
22 37162 1 1 61 LEU CG C 36.865 -9.867 -9.953 1.00 . A A . 782 LEU CG 1 1
22 37163 1 1 61 LEU H H 34.765 -8.901 -13.086 1.00 . A A . 782 LEU H 1 1
22 37164 1 1 61 LEU HA H 36.956 -7.837 -11.333 1.00 . A A . 782 LEU HA 1 1
22 37165 1 1 61 LEU HB2 H 35.821 -10.516 -11.713 1.00 . A A . 782 LEU HB2 1 1
22 37166 1 1 61 LEU HB3 H 37.578 -10.477 -11.879 1.00 . A A . 782 LEU HB3 1 1
22 37167 1 1 61 LEU HD11 H 34.747 -10.112 -9.737 1.00 . A A . 782 LEU HD11 1 1
22 37168 1 1 61 LEU HD12 H 35.653 -10.265 -8.231 1.00 . A A . 782 LEU HD12 1 1
22 37169 1 1 61 LEU HD13 H 35.683 -11.571 -9.416 1.00 . A A . 782 LEU HD13 1 1
22 37170 1 1 61 LEU HD21 H 38.918 -9.889 -9.329 1.00 . A A . 782 LEU HD21 1 1
22 37171 1 1 61 LEU HD22 H 38.438 -11.289 -10.287 1.00 . A A . 782 LEU HD22 1 1
22 37172 1 1 61 LEU HD23 H 37.927 -11.153 -8.603 1.00 . A A . 782 LEU HD23 1 1
22 37173 1 1 61 LEU HG H 36.932 -8.826 -9.666 1.00 . A A . 782 LEU HG 1 1
22 37174 1 1 61 LEU N N 35.188 -8.365 -12.384 1.00 . A A . 782 LEU N 1 1
22 37175 1 1 61 LEU O O 37.253 -9.156 -14.299 1.00 . A A . 782 LEU O 1 1
22 37176 1 1 62 GLY C C 39.414 -5.994 -14.933 1.00 . A A . 783 GLY C 1 1
22 37177 1 1 62 GLY CA C 39.331 -7.463 -14.527 1.00 . A A . 783 GLY CA 1 1
22 37178 1 1 62 GLY H H 38.633 -7.053 -12.531 1.00 . A A . 783 GLY H 1 1
22 37179 1 1 62 GLY HA2 H 40.322 -7.832 -14.301 1.00 . A A . 783 GLY HA2 1 1
22 37180 1 1 62 GLY HA3 H 38.912 -8.034 -15.340 1.00 . A A . 783 GLY HA3 1 1
22 37181 1 1 62 GLY N N 38.466 -7.605 -13.324 1.00 . A A . 783 GLY N 1 1
22 37182 1 1 62 GLY O O 39.007 -5.110 -14.206 1.00 . A A . 783 GLY O 1 1
22 37183 1 1 63 THR C C 39.804 -4.246 -18.066 1.00 . A A . 784 THR C 1 1
22 37184 1 1 63 THR CA C 40.058 -4.317 -16.559 1.00 . A A . 784 THR CA 1 1
22 37185 1 1 63 THR CB C 41.497 -3.912 -16.234 1.00 . A A . 784 THR CB 1 1
22 37186 1 1 63 THR CG2 C 41.664 -3.786 -14.719 1.00 . A A . 784 THR CG2 1 1
22 37187 1 1 63 THR H H 40.264 -6.457 -16.663 1.00 . A A . 784 THR H 1 1
22 37188 1 1 63 THR HA H 39.366 -3.685 -16.026 1.00 . A A . 784 THR HA 1 1
22 37189 1 1 63 THR HB H 41.718 -2.965 -16.698 1.00 . A A . 784 THR HB 1 1
22 37190 1 1 63 THR HG1 H 42.979 -4.483 -17.357 1.00 . A A . 784 THR HG1 1 1
22 37191 1 1 63 THR HG21 H 42.715 -3.765 -14.475 1.00 . A A . 784 THR HG21 1 1
22 37192 1 1 63 THR HG22 H 41.198 -4.630 -14.234 1.00 . A A . 784 THR HG22 1 1
22 37193 1 1 63 THR HG23 H 41.197 -2.873 -14.381 1.00 . A A . 784 THR HG23 1 1
22 37194 1 1 63 THR N N 39.943 -5.727 -16.093 1.00 . A A . 784 THR N 1 1
22 37195 1 1 63 THR O O 40.710 -4.041 -18.850 1.00 . A A . 784 THR O 1 1
22 37196 1 1 63 THR OG1 O 42.388 -4.903 -16.730 1.00 . A A . 784 THR OG1 1 1
22 37197 1 1 64 CYS C C 39.064 -5.424 -20.685 1.00 . A A . 785 CYS C 1 1
22 37198 1 1 64 CYS CA C 38.259 -4.363 -19.933 1.00 . A A . 785 CYS CA 1 1
22 37199 1 1 64 CYS CB C 38.662 -2.959 -20.377 1.00 . A A . 785 CYS CB 1 1
22 37200 1 1 64 CYS H H 37.863 -4.584 -17.826 1.00 . A A . 785 CYS H 1 1
22 37201 1 1 64 CYS HA H 37.203 -4.510 -20.093 1.00 . A A . 785 CYS HA 1 1
22 37202 1 1 64 CYS HB2 H 39.496 -2.618 -19.782 1.00 . A A . 785 CYS HB2 1 1
22 37203 1 1 64 CYS HB3 H 38.944 -2.977 -21.419 1.00 . A A . 785 CYS HB3 1 1
22 37204 1 1 64 CYS N N 38.577 -4.419 -18.476 1.00 . A A . 785 CYS N 1 1
22 37205 1 1 64 CYS O O 40.280 -5.401 -20.701 1.00 . A A . 785 CYS O 1 1
22 37206 1 1 64 CYS SG S 37.263 -1.836 -20.152 1.00 . A A . 785 CYS SG 1 1
22 37207 1 1 65 GLY C C 39.116 -8.705 -21.234 1.00 . A A . 786 GLY C 1 1
22 37208 1 1 65 GLY CA C 39.123 -7.420 -22.060 1.00 . A A . 786 GLY CA 1 1
22 37209 1 1 65 GLY H H 37.418 -6.354 -21.285 1.00 . A A . 786 GLY H 1 1
22 37210 1 1 65 GLY HA2 H 38.630 -7.594 -23.007 1.00 . A A . 786 GLY HA2 1 1
22 37211 1 1 65 GLY HA3 H 40.141 -7.112 -22.233 1.00 . A A . 786 GLY HA3 1 1
22 37212 1 1 65 GLY N N 38.397 -6.355 -21.310 1.00 . A A . 786 GLY N 1 1
22 37213 1 1 65 GLY O O 39.002 -9.795 -21.759 1.00 . A A . 786 GLY O 1 1
22 37214 1 1 66 THR C C 38.180 -9.648 -17.985 1.00 . A A . 787 THR C 1 1
22 37215 1 1 66 THR CA C 39.240 -9.792 -19.072 1.00 . A A . 787 THR CA 1 1
22 37216 1 1 66 THR CB C 40.635 -9.838 -18.455 1.00 . A A . 787 THR CB 1 1
22 37217 1 1 66 THR CG2 C 41.002 -11.285 -18.139 1.00 . A A . 787 THR CG2 1 1
22 37218 1 1 66 THR H H 39.335 -7.696 -19.540 1.00 . A A . 787 THR H 1 1
22 37219 1 1 66 THR HA H 39.064 -10.676 -19.657 1.00 . A A . 787 THR HA 1 1
22 37220 1 1 66 THR HB H 40.646 -9.260 -17.546 1.00 . A A . 787 THR HB 1 1
22 37221 1 1 66 THR HG1 H 41.741 -9.956 -20.052 1.00 . A A . 787 THR HG1 1 1
22 37222 1 1 66 THR HG21 H 41.530 -11.324 -17.198 1.00 . A A . 787 THR HG21 1 1
22 37223 1 1 66 THR HG22 H 41.633 -11.676 -18.923 1.00 . A A . 787 THR HG22 1 1
22 37224 1 1 66 THR HG23 H 40.101 -11.877 -18.071 1.00 . A A . 787 THR HG23 1 1
22 37225 1 1 66 THR N N 39.239 -8.584 -19.940 1.00 . A A . 787 THR N 1 1
22 37226 1 1 66 THR O O 38.254 -10.266 -16.941 1.00 . A A . 787 THR O 1 1
22 37227 1 1 66 THR OG1 O 41.576 -9.297 -19.374 1.00 . A A . 787 THR OG1 1 1
22 37228 1 1 67 PHE C C 35.488 -9.991 -16.858 1.00 . A A . 788 PHE C 1 1
22 37229 1 1 67 PHE CA C 36.120 -8.645 -17.212 1.00 . A A . 788 PHE CA 1 1
22 37230 1 1 67 PHE CB C 35.098 -7.737 -17.890 1.00 . A A . 788 PHE CB 1 1
22 37231 1 1 67 PHE CD1 C 35.216 -5.254 -18.286 1.00 . A A . 788 PHE CD1 1 1
22 37232 1 1 67 PHE CD2 C 35.455 -6.086 -16.021 1.00 . A A . 788 PHE CD2 1 1
22 37233 1 1 67 PHE CE1 C 35.364 -3.943 -17.821 1.00 . A A . 788 PHE CE1 1 1
22 37234 1 1 67 PHE CE2 C 35.604 -4.774 -15.556 1.00 . A A . 788 PHE CE2 1 1
22 37235 1 1 67 PHE CG C 35.261 -6.325 -17.387 1.00 . A A . 788 PHE CG 1 1
22 37236 1 1 67 PHE CZ C 35.558 -3.702 -16.456 1.00 . A A . 788 PHE CZ 1 1
22 37237 1 1 67 PHE H H 37.154 -8.356 -19.076 1.00 . A A . 788 PHE H 1 1
22 37238 1 1 67 PHE HA H 36.513 -8.166 -16.330 1.00 . A A . 788 PHE HA 1 1
22 37239 1 1 67 PHE HB2 H 35.253 -7.759 -18.959 1.00 . A A . 788 PHE HB2 1 1
22 37240 1 1 67 PHE HB3 H 34.103 -8.086 -17.664 1.00 . A A . 788 PHE HB3 1 1
22 37241 1 1 67 PHE HD1 H 35.066 -5.440 -19.340 1.00 . A A . 788 PHE HD1 1 1
22 37242 1 1 67 PHE HD2 H 35.490 -6.912 -15.327 1.00 . A A . 788 PHE HD2 1 1
22 37243 1 1 67 PHE HE1 H 35.328 -3.116 -18.517 1.00 . A A . 788 PHE HE1 1 1
22 37244 1 1 67 PHE HE2 H 35.753 -4.588 -14.501 1.00 . A A . 788 PHE HE2 1 1
22 37245 1 1 67 PHE HZ H 35.672 -2.689 -16.097 1.00 . A A . 788 PHE HZ 1 1
22 37246 1 1 67 PHE N N 37.193 -8.837 -18.226 1.00 . A A . 788 PHE N 1 1
22 37247 1 1 67 PHE O O 35.431 -10.893 -17.670 1.00 . A A . 788 PHE O 1 1
22 37248 1 1 68 GLN C C 33.076 -11.164 -14.507 1.00 . A A . 789 GLN C 1 1
22 37249 1 1 68 GLN CA C 34.387 -11.425 -15.253 1.00 . A A . 789 GLN CA 1 1
22 37250 1 1 68 GLN CB C 35.404 -12.089 -14.323 1.00 . A A . 789 GLN CB 1 1
22 37251 1 1 68 GLN CD C 36.958 -13.842 -15.203 1.00 . A A . 789 GLN CD 1 1
22 37252 1 1 68 GLN CG C 36.711 -12.335 -15.079 1.00 . A A . 789 GLN CG 1 1
22 37253 1 1 68 GLN H H 35.068 -9.396 -15.014 1.00 . A A . 789 GLN H 1 1
22 37254 1 1 68 GLN HA H 34.215 -12.047 -16.115 1.00 . A A . 789 GLN HA 1 1
22 37255 1 1 68 GLN HB2 H 35.593 -11.442 -13.478 1.00 . A A . 789 GLN HB2 1 1
22 37256 1 1 68 GLN HB3 H 35.009 -13.031 -13.974 1.00 . A A . 789 GLN HB3 1 1
22 37257 1 1 68 GLN HE21 H 35.768 -14.053 -16.780 1.00 . A A . 789 GLN HE21 1 1
22 37258 1 1 68 GLN HE22 H 36.518 -15.478 -16.241 1.00 . A A . 789 GLN HE22 1 1
22 37259 1 1 68 GLN HG2 H 36.646 -11.897 -16.065 1.00 . A A . 789 GLN HG2 1 1
22 37260 1 1 68 GLN HG3 H 37.529 -11.884 -14.538 1.00 . A A . 789 GLN HG3 1 1
22 37261 1 1 68 GLN N N 35.014 -10.135 -15.654 1.00 . A A . 789 GLN N 1 1
22 37262 1 1 68 GLN NE2 N 36.364 -14.514 -16.154 1.00 . A A . 789 GLN NE2 1 1
22 37263 1 1 68 GLN O O 32.727 -10.037 -14.217 1.00 . A A . 789 GLN O 1 1
22 37264 1 1 68 GLN OE1 O 37.697 -14.414 -14.428 1.00 . A A . 789 GLN OE1 1 1
22 37265 1 1 69 GLN C C 31.308 -11.982 -11.966 1.00 . A A . 790 GLN C 1 1
22 37266 1 1 69 GLN CA C 31.057 -12.016 -13.474 1.00 . A A . 790 GLN CA 1 1
22 37267 1 1 69 GLN CB C 30.216 -13.236 -13.848 1.00 . A A . 790 GLN CB 1 1
22 37268 1 1 69 GLN CD C 31.365 -15.404 -14.321 1.00 . A A . 790 GLN CD 1 1
22 37269 1 1 69 GLN CG C 30.830 -14.492 -13.219 1.00 . A A . 790 GLN CG 1 1
22 37270 1 1 69 GLN H H 32.643 -13.092 -14.456 1.00 . A A . 790 GLN H 1 1
22 37271 1 1 69 GLN HA H 30.570 -11.116 -13.793 1.00 . A A . 790 GLN HA 1 1
22 37272 1 1 69 GLN HB2 H 29.207 -13.104 -13.482 1.00 . A A . 790 GLN HB2 1 1
22 37273 1 1 69 GLN HB3 H 30.199 -13.345 -14.921 1.00 . A A . 790 GLN HB3 1 1
22 37274 1 1 69 GLN HE21 H 29.744 -15.226 -15.450 1.00 . A A . 790 GLN HE21 1 1
22 37275 1 1 69 GLN HE22 H 30.965 -16.218 -16.086 1.00 . A A . 790 GLN HE22 1 1
22 37276 1 1 69 GLN HG2 H 31.639 -14.208 -12.561 1.00 . A A . 790 GLN HG2 1 1
22 37277 1 1 69 GLN HG3 H 30.075 -15.019 -12.654 1.00 . A A . 790 GLN HG3 1 1
22 37278 1 1 69 GLN N N 32.347 -12.197 -14.202 1.00 . A A . 790 GLN N 1 1
22 37279 1 1 69 GLN NE2 N 30.630 -15.635 -15.373 1.00 . A A . 790 GLN NE2 1 1
22 37280 1 1 69 GLN O O 30.402 -12.131 -11.169 1.00 . A A . 790 GLN O 1 1
22 37281 1 1 69 GLN OE1 O 32.466 -15.911 -14.225 1.00 . A A . 790 GLN OE1 1 1
22 37282 1 1 70 GLY C C 32.110 -12.847 -9.391 1.00 . A A . 791 GLY C 1 1
22 37283 1 1 70 GLY CA C 32.861 -11.740 -10.125 1.00 . A A . 791 GLY CA 1 1
22 37284 1 1 70 GLY H H 33.237 -11.660 -12.240 1.00 . A A . 791 GLY H 1 1
22 37285 1 1 70 GLY HA2 H 33.924 -11.883 -9.996 1.00 . A A . 791 GLY HA2 1 1
22 37286 1 1 70 GLY HA3 H 32.573 -10.786 -9.719 1.00 . A A . 791 GLY HA3 1 1
22 37287 1 1 70 GLY N N 32.532 -11.786 -11.577 1.00 . A A . 791 GLY N 1 1
22 37288 1 1 70 GLY O O 32.277 -14.018 -9.674 1.00 . A A . 791 GLY O 1 1
22 37289 1 1 71 GLU C C 29.016 -13.356 -7.919 1.00 . A A . 792 GLU C 1 1
22 37290 1 1 71 GLU CA C 30.523 -13.527 -7.695 1.00 . A A . 792 GLU CA 1 1
22 37291 1 1 71 GLU CB C 30.861 -13.285 -6.223 1.00 . A A . 792 GLU CB 1 1
22 37292 1 1 71 GLU CD C 32.752 -13.302 -4.595 1.00 . A A . 792 GLU CD 1 1
22 37293 1 1 71 GLU CG C 32.367 -13.067 -6.059 1.00 . A A . 792 GLU CG 1 1
22 37294 1 1 71 GLU H H 31.167 -11.541 -8.231 1.00 . A A . 792 GLU H 1 1
22 37295 1 1 71 GLU HA H 30.840 -14.513 -7.986 1.00 . A A . 792 GLU HA 1 1
22 37296 1 1 71 GLU HB2 H 30.332 -12.411 -5.875 1.00 . A A . 792 GLU HB2 1 1
22 37297 1 1 71 GLU HB3 H 30.560 -14.143 -5.642 1.00 . A A . 792 GLU HB3 1 1
22 37298 1 1 71 GLU HG2 H 32.905 -13.760 -6.691 1.00 . A A . 792 GLU HG2 1 1
22 37299 1 1 71 GLU HG3 H 32.617 -12.054 -6.338 1.00 . A A . 792 GLU HG3 1 1
22 37300 1 1 71 GLU N N 31.285 -12.490 -8.447 1.00 . A A . 792 GLU N 1 1
22 37301 1 1 71 GLU O O 28.266 -14.311 -7.896 1.00 . A A . 792 GLU O 1 1
22 37302 1 1 71 GLU OE1 O 33.380 -14.312 -4.323 1.00 . A A . 792 GLU OE1 1 1
22 37303 1 1 71 GLU OE2 O 32.409 -12.469 -3.772 1.00 . A A . 792 GLU OE2 1 1
22 37304 1 1 72 CYS C C 26.894 -11.138 -9.656 1.00 . A A . 793 CYS C 1 1
22 37305 1 1 72 CYS CA C 27.113 -11.917 -8.356 1.00 . A A . 793 CYS CA 1 1
22 37306 1 1 72 CYS CB C 26.671 -11.094 -7.142 1.00 . A A . 793 CYS CB 1 1
22 37307 1 1 72 CYS H H 29.188 -11.389 -8.145 1.00 . A A . 793 CYS H 1 1
22 37308 1 1 72 CYS HA H 26.582 -12.852 -8.380 1.00 . A A . 793 CYS HA 1 1
22 37309 1 1 72 CYS HB2 H 26.562 -11.746 -6.289 1.00 . A A . 793 CYS HB2 1 1
22 37310 1 1 72 CYS HB3 H 27.422 -10.346 -6.927 1.00 . A A . 793 CYS HB3 1 1
22 37311 1 1 72 CYS N N 28.568 -12.147 -8.132 1.00 . A A . 793 CYS N 1 1
22 37312 1 1 72 CYS O O 27.770 -10.442 -10.132 1.00 . A A . 793 CYS O 1 1
22 37313 1 1 72 CYS SG S 25.086 -10.276 -7.477 1.00 . A A . 793 CYS SG 1 1
22 37314 1 1 73 HIS C C 23.961 -10.614 -11.843 1.00 . A A . 794 HIS C 1 1
22 37315 1 1 73 HIS CA C 25.450 -10.522 -11.498 1.00 . A A . 794 HIS CA 1 1
22 37316 1 1 73 HIS CB C 26.284 -11.232 -12.565 1.00 . A A . 794 HIS CB 1 1
22 37317 1 1 73 HIS CD2 C 25.167 -11.489 -14.935 1.00 . A A . 794 HIS CD2 1 1
22 37318 1 1 73 HIS CE1 C 25.444 -9.457 -15.633 1.00 . A A . 794 HIS CE1 1 1
22 37319 1 1 73 HIS CG C 25.810 -10.808 -13.931 1.00 . A A . 794 HIS CG 1 1
22 37320 1 1 73 HIS H H 25.040 -11.815 -9.827 1.00 . A A . 794 HIS H 1 1
22 37321 1 1 73 HIS HA H 25.756 -9.492 -11.416 1.00 . A A . 794 HIS HA 1 1
22 37322 1 1 73 HIS HB2 H 27.325 -10.965 -12.447 1.00 . A A . 794 HIS HB2 1 1
22 37323 1 1 73 HIS HB3 H 26.170 -12.301 -12.460 1.00 . A A . 794 HIS HB3 1 1
22 37324 1 1 73 HIS HD1 H 26.400 -8.779 -13.915 1.00 . A A . 794 HIS HD1 1 1
22 37325 1 1 73 HIS HD2 H 24.875 -12.528 -14.895 1.00 . A A . 794 HIS HD2 1 1
22 37326 1 1 73 HIS HE1 H 25.425 -8.565 -16.244 1.00 . A A . 794 HIS HE1 1 1
22 37327 1 1 73 HIS N N 25.731 -11.252 -10.231 1.00 . A A . 794 HIS N 1 1
22 37328 1 1 73 HIS ND1 N 25.976 -9.515 -14.397 1.00 . A A . 794 HIS ND1 1 1
22 37329 1 1 73 HIS NE2 N 24.937 -10.635 -16.008 1.00 . A A . 794 HIS NE2 1 1
22 37330 1 1 73 HIS O O 23.293 -11.573 -11.507 1.00 . A A . 794 HIS O 1 1
22 37331 1 1 74 SER C C 21.850 -10.098 -14.340 1.00 . A A . 795 SER C 1 1
22 37332 1 1 74 SER CA C 21.996 -9.650 -12.881 1.00 . A A . 795 SER CA 1 1
22 37333 1 1 74 SER CB C 21.518 -8.210 -12.711 1.00 . A A . 795 SER CB 1 1
22 37334 1 1 74 SER H H 23.999 -8.862 -12.776 1.00 . A A . 795 SER H 1 1
22 37335 1 1 74 SER HA H 21.447 -10.304 -12.224 1.00 . A A . 795 SER HA 1 1
22 37336 1 1 74 SER HB2 H 22.000 -7.769 -11.858 1.00 . A A . 795 SER HB2 1 1
22 37337 1 1 74 SER HB3 H 21.767 -7.640 -13.599 1.00 . A A . 795 SER HB3 1 1
22 37338 1 1 74 SER HG H 19.855 -7.323 -12.218 1.00 . A A . 795 SER HG 1 1
22 37339 1 1 74 SER N N 23.439 -9.623 -12.512 1.00 . A A . 795 SER N 1 1
22 37340 1 1 74 SER O O 22.772 -9.990 -15.122 1.00 . A A . 795 SER O 1 1
22 37341 1 1 74 SER OG O 20.109 -8.203 -12.508 1.00 . A A . 795 SER OG 1 1
22 37342 1 1 75 ILE C C 19.958 -9.901 -16.978 1.00 . A A . 796 ILE C 1 1
22 37343 1 1 75 ILE CA C 20.525 -11.048 -16.136 1.00 . A A . 796 ILE CA 1 1
22 37344 1 1 75 ILE CB C 19.537 -12.234 -16.102 1.00 . A A . 796 ILE CB 1 1
22 37345 1 1 75 ILE CD1 C 18.800 -14.252 -14.797 1.00 . A A . 796 ILE CD1 1 1
22 37346 1 1 75 ILE CG1 C 19.574 -12.934 -14.728 1.00 . A A . 796 ILE CG1 1 1
22 37347 1 1 75 ILE CG2 C 19.934 -13.239 -17.186 1.00 . A A . 796 ILE CG2 1 1
22 37348 1 1 75 ILE H H 19.968 -10.673 -14.076 1.00 . A A . 796 ILE H 1 1
22 37349 1 1 75 ILE HA H 21.470 -11.373 -16.543 1.00 . A A . 796 ILE HA 1 1
22 37350 1 1 75 ILE HB H 18.535 -11.874 -16.299 1.00 . A A . 796 ILE HB 1 1
22 37351 1 1 75 ILE HD11 H 19.444 -15.063 -14.491 1.00 . A A . 796 ILE HD11 1 1
22 37352 1 1 75 ILE HD12 H 18.465 -14.420 -15.809 1.00 . A A . 796 ILE HD12 1 1
22 37353 1 1 75 ILE HD13 H 17.946 -14.201 -14.138 1.00 . A A . 796 ILE HD13 1 1
22 37354 1 1 75 ILE HG12 H 20.600 -13.132 -14.453 1.00 . A A . 796 ILE HG12 1 1
22 37355 1 1 75 ILE HG13 H 19.120 -12.295 -13.987 1.00 . A A . 796 ILE HG13 1 1
22 37356 1 1 75 ILE HG21 H 19.139 -13.321 -17.911 1.00 . A A . 796 ILE HG21 1 1
22 37357 1 1 75 ILE HG22 H 20.113 -14.205 -16.736 1.00 . A A . 796 ILE HG22 1 1
22 37358 1 1 75 ILE HG23 H 20.835 -12.900 -17.677 1.00 . A A . 796 ILE HG23 1 1
22 37359 1 1 75 ILE N N 20.705 -10.597 -14.716 1.00 . A A . 796 ILE N 1 1
22 37360 1 1 75 ILE O O 19.148 -10.104 -17.862 1.00 . A A . 796 ILE O 1 1
22 37361 1 1 76 ASN C C 20.973 -6.461 -17.598 1.00 . A A . 797 ASN C 1 1
22 37362 1 1 76 ASN CA C 19.878 -7.529 -17.487 1.00 . A A . 797 ASN CA 1 1
22 37363 1 1 76 ASN CB C 18.695 -7.002 -16.674 1.00 . A A . 797 ASN CB 1 1
22 37364 1 1 76 ASN CG C 17.623 -8.088 -16.569 1.00 . A A . 797 ASN CG 1 1
22 37365 1 1 76 ASN H H 21.038 -8.561 -15.994 1.00 . A A . 797 ASN H 1 1
22 37366 1 1 76 ASN HA H 19.548 -7.839 -18.464 1.00 . A A . 797 ASN HA 1 1
22 37367 1 1 76 ASN HB2 H 19.034 -6.732 -15.683 1.00 . A A . 797 ASN HB2 1 1
22 37368 1 1 76 ASN HB3 H 18.281 -6.135 -17.162 1.00 . A A . 797 ASN HB3 1 1
22 37369 1 1 76 ASN HD21 H 16.706 -7.546 -18.243 1.00 . A A . 797 ASN HD21 1 1
22 37370 1 1 76 ASN HD22 H 16.014 -8.867 -17.433 1.00 . A A . 797 ASN HD22 1 1
22 37371 1 1 76 ASN N N 20.384 -8.697 -16.710 1.00 . A A . 797 ASN N 1 1
22 37372 1 1 76 ASN ND2 N 16.705 -8.174 -17.491 1.00 . A A . 797 ASN ND2 1 1
22 37373 1 1 76 ASN O O 20.699 -5.297 -17.809 1.00 . A A . 797 ASN O 1 1
22 37374 1 1 76 ASN OD1 O 17.621 -8.868 -15.637 1.00 . A A . 797 ASN OD1 1 1
22 37375 1 1 77 SER C C 23.471 -5.358 -18.996 1.00 . A A . 798 SER C 1 1
22 37376 1 1 77 SER CA C 23.322 -5.864 -17.557 1.00 . A A . 798 SER CA 1 1
22 37377 1 1 77 SER CB C 24.567 -6.626 -17.134 1.00 . A A . 798 SER CB 1 1
22 37378 1 1 77 SER H H 22.408 -7.797 -17.294 1.00 . A A . 798 SER H 1 1
22 37379 1 1 77 SER HA H 23.157 -5.048 -16.883 1.00 . A A . 798 SER HA 1 1
22 37380 1 1 77 SER HB2 H 24.556 -7.607 -17.576 1.00 . A A . 798 SER HB2 1 1
22 37381 1 1 77 SER HB3 H 25.446 -6.091 -17.472 1.00 . A A . 798 SER HB3 1 1
22 37382 1 1 77 SER HG H 23.941 -6.147 -15.343 1.00 . A A . 798 SER HG 1 1
22 37383 1 1 77 SER N N 22.210 -6.852 -17.460 1.00 . A A . 798 SER N 1 1
22 37384 1 1 77 SER O O 23.522 -4.170 -19.244 1.00 . A A . 798 SER O 1 1
22 37385 1 1 77 SER OG O 24.590 -6.751 -15.709 1.00 . A A . 798 SER OG 1 1
22 37386 1 1 78 ASN C C 22.353 -5.311 -21.918 1.00 . A A . 799 ASN C 1 1
22 37387 1 1 78 ASN CA C 23.687 -5.824 -21.369 1.00 . A A . 799 ASN CA 1 1
22 37388 1 1 78 ASN CB C 24.114 -7.084 -22.121 1.00 . A A . 799 ASN CB 1 1
22 37389 1 1 78 ASN CG C 25.620 -7.295 -21.964 1.00 . A A . 799 ASN CG 1 1
22 37390 1 1 78 ASN H H 23.497 -7.206 -19.723 1.00 . A A . 799 ASN H 1 1
22 37391 1 1 78 ASN HA H 24.447 -5.067 -21.458 1.00 . A A . 799 ASN HA 1 1
22 37392 1 1 78 ASN HB2 H 23.587 -7.938 -21.722 1.00 . A A . 799 ASN HB2 1 1
22 37393 1 1 78 ASN HB3 H 23.876 -6.973 -23.169 1.00 . A A . 799 ASN HB3 1 1
22 37394 1 1 78 ASN HD21 H 25.632 -8.974 -23.024 1.00 . A A . 799 ASN HD21 1 1
22 37395 1 1 78 ASN HD22 H 27.142 -8.483 -22.422 1.00 . A A . 799 ASN HD22 1 1
22 37396 1 1 78 ASN N N 23.540 -6.253 -19.945 1.00 . A A . 799 ASN N 1 1
22 37397 1 1 78 ASN ND2 N 26.179 -8.337 -22.516 1.00 . A A . 799 ASN ND2 1 1
22 37398 1 1 78 ASN O O 22.315 -4.438 -22.754 1.00 . A A . 799 ASN O 1 1
22 37399 1 1 78 ASN OD1 O 26.294 -6.503 -21.336 1.00 . A A . 799 ASN OD1 1 1
22 37400 1 1 79 SER C C 19.751 -3.882 -21.746 1.00 . A A . 800 SER C 1 1
22 37401 1 1 79 SER CA C 19.928 -5.394 -21.952 1.00 . A A . 800 SER CA 1 1
22 37402 1 1 79 SER CB C 18.916 -6.166 -21.113 1.00 . A A . 800 SER CB 1 1
22 37403 1 1 79 SER H H 21.316 -6.558 -20.780 1.00 . A A . 800 SER H 1 1
22 37404 1 1 79 SER HA H 19.811 -5.647 -22.991 1.00 . A A . 800 SER HA 1 1
22 37405 1 1 79 SER HB2 H 19.414 -6.958 -20.587 1.00 . A A . 800 SER HB2 1 1
22 37406 1 1 79 SER HB3 H 18.456 -5.494 -20.398 1.00 . A A . 800 SER HB3 1 1
22 37407 1 1 79 SER HG H 18.368 -7.090 -22.737 1.00 . A A . 800 SER HG 1 1
22 37408 1 1 79 SER N N 21.263 -5.850 -21.455 1.00 . A A . 800 SER N 1 1
22 37409 1 1 79 SER O O 19.003 -3.238 -22.452 1.00 . A A . 800 SER O 1 1
22 37410 1 1 79 SER OG O 17.925 -6.721 -21.968 1.00 . A A . 800 SER OG 1 1
22 37411 1 1 80 VAL C C 21.271 -1.052 -21.426 1.00 . A A . 801 VAL C 1 1
22 37412 1 1 80 VAL CA C 20.288 -1.843 -20.550 1.00 . A A . 801 VAL CA 1 1
22 37413 1 1 80 VAL CB C 20.619 -1.654 -19.069 1.00 . A A . 801 VAL CB 1 1
22 37414 1 1 80 VAL CG1 C 20.834 -0.167 -18.777 1.00 . A A . 801 VAL CG1 1 1
22 37415 1 1 80 VAL CG2 C 19.457 -2.175 -18.215 1.00 . A A . 801 VAL CG2 1 1
22 37416 1 1 80 VAL H H 21.030 -3.846 -20.227 1.00 . A A . 801 VAL H 1 1
22 37417 1 1 80 VAL HA H 19.277 -1.527 -20.741 1.00 . A A . 801 VAL HA 1 1
22 37418 1 1 80 VAL HB H 21.519 -2.201 -18.828 1.00 . A A . 801 VAL HB 1 1
22 37419 1 1 80 VAL HG11 H 21.579 0.229 -19.450 1.00 . A A . 801 VAL HG11 1 1
22 37420 1 1 80 VAL HG12 H 21.170 -0.046 -17.757 1.00 . A A . 801 VAL HG12 1 1
22 37421 1 1 80 VAL HG13 H 19.904 0.365 -18.915 1.00 . A A . 801 VAL HG13 1 1
22 37422 1 1 80 VAL HG21 H 18.600 -1.529 -18.342 1.00 . A A . 801 VAL HG21 1 1
22 37423 1 1 80 VAL HG22 H 19.751 -2.185 -17.176 1.00 . A A . 801 VAL HG22 1 1
22 37424 1 1 80 VAL HG23 H 19.203 -3.176 -18.527 1.00 . A A . 801 VAL HG23 1 1
22 37425 1 1 80 VAL N N 20.429 -3.313 -20.789 1.00 . A A . 801 VAL N 1 1
22 37426 1 1 80 VAL O O 21.077 0.118 -21.689 1.00 . A A . 801 VAL O 1 1
22 37427 1 1 81 LEU C C 22.993 -1.138 -24.230 1.00 . A A . 802 LEU C 1 1
22 37428 1 1 81 LEU CA C 23.315 -0.959 -22.737 1.00 . A A . 802 LEU CA 1 1
22 37429 1 1 81 LEU CB C 24.654 -1.610 -22.403 1.00 . A A . 802 LEU CB 1 1
22 37430 1 1 81 LEU CD1 C 25.737 0.547 -21.786 1.00 . A A . 802 LEU CD1 1 1
22 37431 1 1 81 LEU CD2 C 24.353 -0.680 -20.109 1.00 . A A . 802 LEU CD2 1 1
22 37432 1 1 81 LEU CG C 25.329 -0.835 -21.277 1.00 . A A . 802 LEU CG 1 1
22 37433 1 1 81 LEU H H 22.460 -2.625 -21.656 1.00 . A A . 802 LEU H 1 1
22 37434 1 1 81 LEU HA H 23.344 0.085 -22.481 1.00 . A A . 802 LEU HA 1 1
22 37435 1 1 81 LEU HB2 H 24.489 -2.632 -22.090 1.00 . A A . 802 LEU HB2 1 1
22 37436 1 1 81 LEU HB3 H 25.288 -1.598 -23.276 1.00 . A A . 802 LEU HB3 1 1
22 37437 1 1 81 LEU HD11 H 25.870 0.510 -22.857 1.00 . A A . 802 LEU HD11 1 1
22 37438 1 1 81 LEU HD12 H 26.663 0.842 -21.318 1.00 . A A . 802 LEU HD12 1 1
22 37439 1 1 81 LEU HD13 H 24.966 1.261 -21.542 1.00 . A A . 802 LEU HD13 1 1
22 37440 1 1 81 LEU HD21 H 24.753 0.028 -19.397 1.00 . A A . 802 LEU HD21 1 1
22 37441 1 1 81 LEU HD22 H 24.214 -1.636 -19.626 1.00 . A A . 802 LEU HD22 1 1
22 37442 1 1 81 LEU HD23 H 23.403 -0.322 -20.478 1.00 . A A . 802 LEU HD23 1 1
22 37443 1 1 81 LEU HG H 26.207 -1.372 -20.947 1.00 . A A . 802 LEU HG 1 1
22 37444 1 1 81 LEU N N 22.321 -1.679 -21.879 1.00 . A A . 802 LEU N 1 1
22 37445 1 1 81 LEU O O 23.421 -0.362 -25.061 1.00 . A A . 802 LEU O 1 1
22 37446 1 1 82 GLU C C 20.697 -1.525 -26.431 1.00 . A A . 803 GLU C 1 1
22 37447 1 1 82 GLU CA C 21.904 -2.377 -26.004 1.00 . A A . 803 GLU CA 1 1
22 37448 1 1 82 GLU CB C 21.554 -3.864 -26.085 1.00 . A A . 803 GLU CB 1 1
22 37449 1 1 82 GLU CD C 22.272 -5.988 -27.189 1.00 . A A . 803 GLU CD 1 1
22 37450 1 1 82 GLU CG C 22.751 -4.647 -26.629 1.00 . A A . 803 GLU CG 1 1
22 37451 1 1 82 GLU H H 21.919 -2.760 -23.887 1.00 . A A . 803 GLU H 1 1
22 37452 1 1 82 GLU HA H 22.752 -2.168 -26.632 1.00 . A A . 803 GLU HA 1 1
22 37453 1 1 82 GLU HB2 H 21.304 -4.228 -25.097 1.00 . A A . 803 GLU HB2 1 1
22 37454 1 1 82 GLU HB3 H 20.710 -4.000 -26.743 1.00 . A A . 803 GLU HB3 1 1
22 37455 1 1 82 GLU HG2 H 23.228 -4.077 -27.413 1.00 . A A . 803 GLU HG2 1 1
22 37456 1 1 82 GLU HG3 H 23.458 -4.824 -25.832 1.00 . A A . 803 GLU HG3 1 1
22 37457 1 1 82 GLU N N 22.249 -2.148 -24.569 1.00 . A A . 803 GLU N 1 1
22 37458 1 1 82 GLU O O 20.648 -1.017 -27.535 1.00 . A A . 803 GLU O 1 1
22 37459 1 1 82 GLU OE1 O 22.742 -7.009 -26.715 1.00 . A A . 803 GLU OE1 1 1
22 37460 1 1 82 GLU OE2 O 21.441 -5.971 -28.083 1.00 . A A . 803 GLU OE2 1 1
22 37461 1 1 83 ARG C C 18.705 0.930 -25.542 1.00 . A A . 804 ARG C 1 1
22 37462 1 1 83 ARG CA C 18.530 -0.544 -25.946 1.00 . A A . 804 ARG CA 1 1
22 37463 1 1 83 ARG CB C 17.370 -1.174 -25.177 1.00 . A A . 804 ARG CB 1 1
22 37464 1 1 83 ARG CD C 15.546 -2.731 -25.886 1.00 . A A . 804 ARG CD 1 1
22 37465 1 1 83 ARG CG C 17.061 -2.554 -25.764 1.00 . A A . 804 ARG CG 1 1
22 37466 1 1 83 ARG CZ C 14.224 -3.334 -23.949 1.00 . A A . 804 ARG CZ 1 1
22 37467 1 1 83 ARG H H 19.781 -1.780 -24.687 1.00 . A A . 804 ARG H 1 1
22 37468 1 1 83 ARG HA H 18.345 -0.619 -27.004 1.00 . A A . 804 ARG HA 1 1
22 37469 1 1 83 ARG HB2 H 17.642 -1.276 -24.136 1.00 . A A . 804 ARG HB2 1 1
22 37470 1 1 83 ARG HB3 H 16.498 -0.545 -25.263 1.00 . A A . 804 ARG HB3 1 1
22 37471 1 1 83 ARG HD2 H 15.045 -1.778 -25.765 1.00 . A A . 804 ARG HD2 1 1
22 37472 1 1 83 ARG HD3 H 15.294 -3.173 -26.836 1.00 . A A . 804 ARG HD3 1 1
22 37473 1 1 83 ARG HE H 15.652 -4.508 -24.675 1.00 . A A . 804 ARG HE 1 1
22 37474 1 1 83 ARG HG2 H 17.514 -2.638 -26.742 1.00 . A A . 804 ARG HG2 1 1
22 37475 1 1 83 ARG HG3 H 17.460 -3.318 -25.115 1.00 . A A . 804 ARG HG3 1 1
22 37476 1 1 83 ARG HH11 H 13.134 -4.970 -24.325 1.00 . A A . 804 ARG HH11 1 1
22 37477 1 1 83 ARG HH12 H 12.462 -3.872 -23.166 1.00 . A A . 804 ARG HH12 1 1
22 37478 1 1 83 ARG HH21 H 15.092 -1.622 -23.377 1.00 . A A . 804 ARG HH21 1 1
22 37479 1 1 83 ARG HH22 H 13.571 -1.978 -22.628 1.00 . A A . 804 ARG HH22 1 1
22 37480 1 1 83 ARG N N 19.726 -1.364 -25.573 1.00 . A A . 804 ARG N 1 1
22 37481 1 1 83 ARG NE N 15.178 -3.657 -24.780 1.00 . A A . 804 ARG NE 1 1
22 37482 1 1 83 ARG NH1 N 13.193 -4.120 -23.802 1.00 . A A . 804 ARG NH1 1 1
22 37483 1 1 83 ARG NH2 N 14.302 -2.225 -23.265 1.00 . A A . 804 ARG NH2 1 1
22 37484 1 1 83 ARG O O 18.112 1.811 -26.132 1.00 . A A . 804 ARG O 1 1
22 37485 1 1 84 LYS C C 21.101 3.124 -24.490 1.00 . A A . 805 LYS C 1 1
22 37486 1 1 84 LYS CA C 19.694 2.636 -24.139 1.00 . A A . 805 LYS CA 1 1
22 37487 1 1 84 LYS CB C 19.486 2.645 -22.625 1.00 . A A . 805 LYS CB 1 1
22 37488 1 1 84 LYS CD C 17.877 3.780 -21.078 1.00 . A A . 805 LYS CD 1 1
22 37489 1 1 84 LYS CE C 17.560 5.123 -20.413 1.00 . A A . 805 LYS CE 1 1
22 37490 1 1 84 LYS CG C 18.895 3.994 -22.201 1.00 . A A . 805 LYS CG 1 1
22 37491 1 1 84 LYS H H 19.986 0.494 -24.087 1.00 . A A . 805 LYS H 1 1
22 37492 1 1 84 LYS HA H 18.955 3.260 -24.611 1.00 . A A . 805 LYS HA 1 1
22 37493 1 1 84 LYS HB2 H 18.806 1.849 -22.350 1.00 . A A . 805 LYS HB2 1 1
22 37494 1 1 84 LYS HB3 H 20.433 2.497 -22.130 1.00 . A A . 805 LYS HB3 1 1
22 37495 1 1 84 LYS HD2 H 16.970 3.357 -21.490 1.00 . A A . 805 LYS HD2 1 1
22 37496 1 1 84 LYS HD3 H 18.288 3.104 -20.343 1.00 . A A . 805 LYS HD3 1 1
22 37497 1 1 84 LYS HE2 H 17.544 5.013 -19.336 1.00 . A A . 805 LYS HE2 1 1
22 37498 1 1 84 LYS HE3 H 18.281 5.867 -20.706 1.00 . A A . 805 LYS HE3 1 1
22 37499 1 1 84 LYS HG2 H 19.689 4.639 -21.850 1.00 . A A . 805 LYS HG2 1 1
22 37500 1 1 84 LYS HG3 H 18.405 4.453 -23.046 1.00 . A A . 805 LYS HG3 1 1
22 37501 1 1 84 LYS HZ1 H 16.053 5.052 -21.846 1.00 . A A . 805 LYS HZ1 1 1
22 37502 1 1 84 LYS HZ2 H 16.146 6.529 -21.011 1.00 . A A . 805 LYS HZ2 1 1
22 37503 1 1 84 LYS HZ3 H 15.485 5.160 -20.252 1.00 . A A . 805 LYS HZ3 1 1
22 37504 1 1 84 LYS N N 19.507 1.210 -24.553 1.00 . A A . 805 LYS N 1 1
22 37505 1 1 84 LYS NZ N 16.208 5.493 -20.919 1.00 . A A . 805 LYS NZ 1 1
22 37506 1 1 84 LYS O O 21.759 3.771 -23.699 1.00 . A A . 805 LYS O 1 1
22 37507 1 1 85 CYS C C 23.087 3.245 -27.587 1.00 . A A . 806 CYS C 1 1
22 37508 1 1 85 CYS CA C 22.935 3.275 -26.062 1.00 . A A . 806 CYS CA 1 1
22 37509 1 1 85 CYS CB C 23.892 2.281 -25.403 1.00 . A A . 806 CYS CB 1 1
22 37510 1 1 85 CYS H H 21.026 2.297 -26.291 1.00 . A A . 806 CYS H 1 1
22 37511 1 1 85 CYS HA H 23.122 4.266 -25.689 1.00 . A A . 806 CYS HA 1 1
22 37512 1 1 85 CYS HB2 H 23.401 1.816 -24.560 1.00 . A A . 806 CYS HB2 1 1
22 37513 1 1 85 CYS HB3 H 24.174 1.525 -26.118 1.00 . A A . 806 CYS HB3 1 1
22 37514 1 1 85 CYS N N 21.569 2.823 -25.668 1.00 . A A . 806 CYS N 1 1
22 37515 1 1 85 CYS O O 23.220 4.269 -28.227 1.00 . A A . 806 CYS O 1 1
22 37516 1 1 85 CYS SG S 25.374 3.155 -24.833 1.00 . A A . 806 CYS SG 1 1
22 37517 1 1 86 ILE C C 22.202 2.912 -30.350 1.00 . A A . 807 ILE C 1 1
22 37518 1 1 86 ILE CA C 23.214 1.993 -29.658 1.00 . A A . 807 ILE CA 1 1
22 37519 1 1 86 ILE CB C 22.922 0.535 -29.999 1.00 . A A . 807 ILE CB 1 1
22 37520 1 1 86 ILE CD1 C 23.595 -1.762 -29.288 1.00 . A A . 807 ILE CD1 1 1
22 37521 1 1 86 ILE CG1 C 24.091 -0.339 -29.545 1.00 . A A . 807 ILE CG1 1 1
22 37522 1 1 86 ILE CG2 C 22.736 0.392 -31.511 1.00 . A A . 807 ILE CG2 1 1
22 37523 1 1 86 ILE H H 22.963 1.266 -27.642 1.00 . A A . 807 ILE H 1 1
22 37524 1 1 86 ILE HA H 24.217 2.246 -29.954 1.00 . A A . 807 ILE HA 1 1
22 37525 1 1 86 ILE HB H 22.019 0.222 -29.494 1.00 . A A . 807 ILE HB 1 1
22 37526 1 1 86 ILE HD11 H 22.544 -1.738 -29.040 1.00 . A A . 807 ILE HD11 1 1
22 37527 1 1 86 ILE HD12 H 24.148 -2.193 -28.468 1.00 . A A . 807 ILE HD12 1 1
22 37528 1 1 86 ILE HD13 H 23.742 -2.361 -30.176 1.00 . A A . 807 ILE HD13 1 1
22 37529 1 1 86 ILE HG12 H 24.848 -0.355 -30.316 1.00 . A A . 807 ILE HG12 1 1
22 37530 1 1 86 ILE HG13 H 24.510 0.064 -28.637 1.00 . A A . 807 ILE HG13 1 1
22 37531 1 1 86 ILE HG21 H 23.659 0.643 -32.012 1.00 . A A . 807 ILE HG21 1 1
22 37532 1 1 86 ILE HG22 H 21.953 1.059 -31.842 1.00 . A A . 807 ILE HG22 1 1
22 37533 1 1 86 ILE HG23 H 22.464 -0.627 -31.746 1.00 . A A . 807 ILE HG23 1 1
22 37534 1 1 86 ILE N N 23.070 2.081 -28.175 1.00 . A A . 807 ILE N 1 1
22 37535 1 1 86 ILE O O 21.022 2.871 -30.071 1.00 . A A . 807 ILE O 1 1
22 37536 1 1 87 GLY C C 21.874 6.086 -31.429 1.00 . A A . 808 GLY C 1 1
22 37537 1 1 87 GLY CA C 21.721 4.657 -31.960 1.00 . A A . 808 GLY CA 1 1
22 37538 1 1 87 GLY H H 23.616 3.756 -31.461 1.00 . A A . 808 GLY H 1 1
22 37539 1 1 87 GLY HA2 H 21.940 4.643 -33.019 1.00 . A A . 808 GLY HA2 1 1
22 37540 1 1 87 GLY HA3 H 20.706 4.326 -31.800 1.00 . A A . 808 GLY HA3 1 1
22 37541 1 1 87 GLY N N 22.658 3.739 -31.251 1.00 . A A . 808 GLY N 1 1
22 37542 1 1 87 GLY O O 21.090 6.959 -31.745 1.00 . A A . 808 GLY O 1 1
22 37543 1 1 88 LEU C C 24.539 8.104 -30.093 1.00 . A A . 809 LEU C 1 1
22 37544 1 1 88 LEU CA C 23.058 7.719 -30.085 1.00 . A A . 809 LEU CA 1 1
22 37545 1 1 88 LEU CB C 22.535 7.664 -28.647 1.00 . A A . 809 LEU CB 1 1
22 37546 1 1 88 LEU CD1 C 20.645 6.849 -27.234 1.00 . A A . 809 LEU CD1 1 1
22 37547 1 1 88 LEU CD2 C 20.204 8.432 -29.119 1.00 . A A . 809 LEU CD2 1 1
22 37548 1 1 88 LEU CG C 21.063 7.253 -28.650 1.00 . A A . 809 LEU CG 1 1
22 37549 1 1 88 LEU H H 23.500 5.624 -30.380 1.00 . A A . 809 LEU H 1 1
22 37550 1 1 88 LEU HA H 22.482 8.427 -30.656 1.00 . A A . 809 LEU HA 1 1
22 37551 1 1 88 LEU HB2 H 23.111 6.943 -28.084 1.00 . A A . 809 LEU HB2 1 1
22 37552 1 1 88 LEU HB3 H 22.633 8.638 -28.193 1.00 . A A . 809 LEU HB3 1 1
22 37553 1 1 88 LEU HD11 H 19.791 6.190 -27.285 1.00 . A A . 809 LEU HD11 1 1
22 37554 1 1 88 LEU HD12 H 20.385 7.733 -26.670 1.00 . A A . 809 LEU HD12 1 1
22 37555 1 1 88 LEU HD13 H 21.464 6.340 -26.749 1.00 . A A . 809 LEU HD13 1 1
22 37556 1 1 88 LEU HD21 H 19.936 8.292 -30.155 1.00 . A A . 809 LEU HD21 1 1
22 37557 1 1 88 LEU HD22 H 20.762 9.350 -29.012 1.00 . A A . 809 LEU HD22 1 1
22 37558 1 1 88 LEU HD23 H 19.307 8.483 -28.519 1.00 . A A . 809 LEU HD23 1 1
22 37559 1 1 88 LEU HG H 20.925 6.415 -29.317 1.00 . A A . 809 LEU HG 1 1
22 37560 1 1 88 LEU N N 22.873 6.337 -30.625 1.00 . A A . 809 LEU N 1 1
22 37561 1 1 88 LEU O O 25.405 7.292 -29.833 1.00 . A A . 809 LEU O 1 1
22 37562 1 1 89 GLU C C 26.826 9.750 -28.991 1.00 . A A . 810 GLU C 1 1
22 37563 1 1 89 GLU CA C 26.263 9.775 -30.412 1.00 . A A . 810 GLU CA 1 1
22 37564 1 1 89 GLU CB C 26.234 11.204 -30.954 1.00 . A A . 810 GLU CB 1 1
22 37565 1 1 89 GLU CD C 24.715 11.053 -32.931 1.00 . A A . 810 GLU CD 1 1
22 37566 1 1 89 GLU CG C 26.172 11.171 -32.482 1.00 . A A . 810 GLU CG 1 1
22 37567 1 1 89 GLU H H 24.126 9.982 -30.590 1.00 . A A . 810 GLU H 1 1
22 37568 1 1 89 GLU HA H 26.844 9.143 -31.062 1.00 . A A . 810 GLU HA 1 1
22 37569 1 1 89 GLU HB2 H 25.364 11.719 -30.568 1.00 . A A . 810 GLU HB2 1 1
22 37570 1 1 89 GLU HB3 H 27.127 11.726 -30.643 1.00 . A A . 810 GLU HB3 1 1
22 37571 1 1 89 GLU HG2 H 26.600 12.079 -32.879 1.00 . A A . 810 GLU HG2 1 1
22 37572 1 1 89 GLU HG3 H 26.729 10.321 -32.846 1.00 . A A . 810 GLU HG3 1 1
22 37573 1 1 89 GLU N N 24.838 9.340 -30.388 1.00 . A A . 810 GLU N 1 1
22 37574 1 1 89 GLU O O 28.021 9.696 -28.782 1.00 . A A . 810 GLU O 1 1
22 37575 1 1 89 GLU OE1 O 23.931 11.914 -32.566 1.00 . A A . 810 GLU OE1 1 1
22 37576 1 1 89 GLU OE2 O 24.407 10.103 -33.632 1.00 . A A . 810 GLU OE2 1 1
22 37577 1 1 90 ARG C C 25.542 8.819 -25.786 1.00 . A A . 811 ARG C 1 1
22 37578 1 1 90 ARG CA C 26.423 9.770 -26.599 1.00 . A A . 811 ARG CA 1 1
22 37579 1 1 90 ARG CB C 26.256 11.206 -26.107 1.00 . A A . 811 ARG CB 1 1
22 37580 1 1 90 ARG CD C 27.316 13.464 -26.011 1.00 . A A . 811 ARG CD 1 1
22 37581 1 1 90 ARG CG C 27.521 12.004 -26.421 1.00 . A A . 811 ARG CG 1 1
22 37582 1 1 90 ARG CZ C 26.562 15.415 -27.225 1.00 . A A . 811 ARG CZ 1 1
22 37583 1 1 90 ARG H H 25.004 9.836 -28.215 1.00 . A A . 811 ARG H 1 1
22 37584 1 1 90 ARG HA H 27.459 9.474 -26.538 1.00 . A A . 811 ARG HA 1 1
22 37585 1 1 90 ARG HB2 H 25.411 11.660 -26.605 1.00 . A A . 811 ARG HB2 1 1
22 37586 1 1 90 ARG HB3 H 26.088 11.205 -25.041 1.00 . A A . 811 ARG HB3 1 1
22 37587 1 1 90 ARG HD2 H 26.535 13.538 -25.265 1.00 . A A . 811 ARG HD2 1 1
22 37588 1 1 90 ARG HD3 H 28.236 13.882 -25.637 1.00 . A A . 811 ARG HD3 1 1
22 37589 1 1 90 ARG HE H 26.902 13.672 -28.112 1.00 . A A . 811 ARG HE 1 1
22 37590 1 1 90 ARG HG2 H 28.354 11.587 -25.872 1.00 . A A . 811 ARG HG2 1 1
22 37591 1 1 90 ARG HG3 H 27.724 11.955 -27.479 1.00 . A A . 811 ARG HG3 1 1
22 37592 1 1 90 ARG HH11 H 28.210 16.058 -28.163 1.00 . A A . 811 ARG HH11 1 1
22 37593 1 1 90 ARG HH12 H 27.077 17.288 -27.713 1.00 . A A . 811 ARG HH12 1 1
22 37594 1 1 90 ARG HH21 H 24.834 15.068 -26.276 1.00 . A A . 811 ARG HH21 1 1
22 37595 1 1 90 ARG HH22 H 25.165 16.727 -26.644 1.00 . A A . 811 ARG HH22 1 1
22 37596 1 1 90 ARG N N 25.963 9.791 -28.015 1.00 . A A . 811 ARG N 1 1
22 37597 1 1 90 ARG NE N 26.910 14.159 -27.262 1.00 . A A . 811 ARG NE 1 1
22 37598 1 1 90 ARG NH1 N 27.344 16.325 -27.741 1.00 . A A . 811 ARG NH1 1 1
22 37599 1 1 90 ARG NH2 N 25.432 15.764 -26.672 1.00 . A A . 811 ARG NH2 1 1
22 37600 1 1 90 ARG O O 24.420 8.535 -26.153 1.00 . A A . 811 ARG O 1 1
22 37601 1 1 91 CYS C C 25.243 7.829 -22.394 1.00 . A A . 812 CYS C 1 1
22 37602 1 1 91 CYS CA C 25.218 7.394 -23.862 1.00 . A A . 812 CYS CA 1 1
22 37603 1 1 91 CYS CB C 25.885 6.028 -24.027 1.00 . A A . 812 CYS CB 1 1
22 37604 1 1 91 CYS H H 26.945 8.565 -24.407 1.00 . A A . 812 CYS H 1 1
22 37605 1 1 91 CYS HA H 24.207 7.356 -24.227 1.00 . A A . 812 CYS HA 1 1
22 37606 1 1 91 CYS HB2 H 26.292 5.947 -25.025 1.00 . A A . 812 CYS HB2 1 1
22 37607 1 1 91 CYS HB3 H 26.680 5.927 -23.304 1.00 . A A . 812 CYS HB3 1 1
22 37608 1 1 91 CYS N N 26.037 8.326 -24.689 1.00 . A A . 812 CYS N 1 1
22 37609 1 1 91 CYS O O 26.222 8.358 -21.910 1.00 . A A . 812 CYS O 1 1
22 37610 1 1 91 CYS SG S 24.661 4.719 -23.767 1.00 . A A . 812 CYS SG 1 1
22 37611 1 1 92 VAL C C 23.230 7.063 -19.460 1.00 . A A . 813 VAL C 1 1
22 37612 1 1 92 VAL CA C 24.135 8.018 -20.250 1.00 . A A . 813 VAL CA 1 1
22 37613 1 1 92 VAL CB C 23.569 9.441 -20.250 1.00 . A A . 813 VAL CB 1 1
22 37614 1 1 92 VAL CG1 C 22.053 9.402 -20.458 1.00 . A A . 813 VAL CG1 1 1
22 37615 1 1 92 VAL CG2 C 23.883 10.112 -18.911 1.00 . A A . 813 VAL CG2 1 1
22 37616 1 1 92 VAL H H 23.387 7.203 -22.095 1.00 . A A . 813 VAL H 1 1
22 37617 1 1 92 VAL HA H 25.130 8.019 -19.838 1.00 . A A . 813 VAL HA 1 1
22 37618 1 1 92 VAL HB H 24.025 10.005 -21.051 1.00 . A A . 813 VAL HB 1 1
22 37619 1 1 92 VAL HG11 H 21.570 9.122 -19.534 1.00 . A A . 813 VAL HG11 1 1
22 37620 1 1 92 VAL HG12 H 21.813 8.679 -21.224 1.00 . A A . 813 VAL HG12 1 1
22 37621 1 1 92 VAL HG13 H 21.706 10.379 -20.763 1.00 . A A . 813 VAL HG13 1 1
22 37622 1 1 92 VAL HG21 H 23.429 9.545 -18.110 1.00 . A A . 813 VAL HG21 1 1
22 37623 1 1 92 VAL HG22 H 23.489 11.117 -18.909 1.00 . A A . 813 VAL HG22 1 1
22 37624 1 1 92 VAL HG23 H 24.953 10.145 -18.766 1.00 . A A . 813 VAL HG23 1 1
22 37625 1 1 92 VAL N N 24.170 7.618 -21.684 1.00 . A A . 813 VAL N 1 1
22 37626 1 1 92 VAL O O 22.042 6.968 -19.701 1.00 . A A . 813 VAL O 1 1
22 37627 1 1 93 VAL C C 23.244 5.598 -16.227 1.00 . A A . 814 VAL C 1 1
22 37628 1 1 93 VAL CA C 22.963 5.403 -17.719 1.00 . A A . 814 VAL CA 1 1
22 37629 1 1 93 VAL CB C 23.404 4.012 -18.173 1.00 . A A . 814 VAL CB 1 1
22 37630 1 1 93 VAL CG1 C 22.404 2.971 -17.672 1.00 . A A . 814 VAL CG1 1 1
22 37631 1 1 93 VAL CG2 C 23.458 3.971 -19.703 1.00 . A A . 814 VAL CG2 1 1
22 37632 1 1 93 VAL H H 24.746 6.436 -18.346 1.00 . A A . 814 VAL H 1 1
22 37633 1 1 93 VAL HA H 21.916 5.544 -17.926 1.00 . A A . 814 VAL HA 1 1
22 37634 1 1 93 VAL HB H 24.383 3.795 -17.770 1.00 . A A . 814 VAL HB 1 1
22 37635 1 1 93 VAL HG11 H 22.392 2.972 -16.592 1.00 . A A . 814 VAL HG11 1 1
22 37636 1 1 93 VAL HG12 H 22.693 1.993 -18.027 1.00 . A A . 814 VAL HG12 1 1
22 37637 1 1 93 VAL HG13 H 21.418 3.211 -18.044 1.00 . A A . 814 VAL HG13 1 1
22 37638 1 1 93 VAL HG21 H 23.311 2.955 -20.041 1.00 . A A . 814 VAL HG21 1 1
22 37639 1 1 93 VAL HG22 H 24.420 4.327 -20.040 1.00 . A A . 814 VAL HG22 1 1
22 37640 1 1 93 VAL HG23 H 22.679 4.600 -20.108 1.00 . A A . 814 VAL HG23 1 1
22 37641 1 1 93 VAL N N 23.788 6.349 -18.523 1.00 . A A . 814 VAL N 1 1
22 37642 1 1 93 VAL O O 24.318 5.303 -15.743 1.00 . A A . 814 VAL O 1 1
22 37643 1 1 94 ALA C C 22.769 4.983 -13.326 1.00 . A A . 815 ALA C 1 1
22 37644 1 1 94 ALA CA C 22.490 6.314 -14.035 1.00 . A A . 815 ALA CA 1 1
22 37645 1 1 94 ALA CB C 21.180 6.920 -13.541 1.00 . A A . 815 ALA CB 1 1
22 37646 1 1 94 ALA H H 21.426 6.329 -15.910 1.00 . A A . 815 ALA H 1 1
22 37647 1 1 94 ALA HA H 23.299 7.004 -13.869 1.00 . A A . 815 ALA HA 1 1
22 37648 1 1 94 ALA HB1 H 20.903 7.748 -14.178 1.00 . A A . 815 ALA HB1 1 1
22 37649 1 1 94 ALA HB2 H 21.304 7.272 -12.528 1.00 . A A . 815 ALA HB2 1 1
22 37650 1 1 94 ALA HB3 H 20.403 6.171 -13.569 1.00 . A A . 815 ALA HB3 1 1
22 37651 1 1 94 ALA N N 22.285 6.096 -15.497 1.00 . A A . 815 ALA N 1 1
22 37652 1 1 94 ALA O O 22.570 3.919 -13.877 1.00 . A A . 815 ALA O 1 1
22 37653 1 1 95 ILE C C 22.663 3.718 -10.084 1.00 . A A . 816 ILE C 1 1
22 37654 1 1 95 ILE CA C 23.521 3.785 -11.349 1.00 . A A . 816 ILE CA 1 1
22 37655 1 1 95 ILE CB C 25.003 3.882 -10.987 1.00 . A A . 816 ILE CB 1 1
22 37656 1 1 95 ILE CD1 C 27.242 4.432 -11.960 1.00 . A A . 816 ILE CD1 1 1
22 37657 1 1 95 ILE CG1 C 25.841 3.902 -12.270 1.00 . A A . 816 ILE CG1 1 1
22 37658 1 1 95 ILE CG2 C 25.402 2.676 -10.134 1.00 . A A . 816 ILE CG2 1 1
22 37659 1 1 95 ILE H H 23.375 5.912 -11.678 1.00 . A A . 816 ILE H 1 1
22 37660 1 1 95 ILE HA H 23.350 2.922 -11.971 1.00 . A A . 816 ILE HA 1 1
22 37661 1 1 95 ILE HB H 25.177 4.791 -10.428 1.00 . A A . 816 ILE HB 1 1
22 37662 1 1 95 ILE HD11 H 27.273 5.496 -12.148 1.00 . A A . 816 ILE HD11 1 1
22 37663 1 1 95 ILE HD12 H 27.963 3.935 -12.592 1.00 . A A . 816 ILE HD12 1 1
22 37664 1 1 95 ILE HD13 H 27.478 4.242 -10.923 1.00 . A A . 816 ILE HD13 1 1
22 37665 1 1 95 ILE HG12 H 25.914 2.899 -12.667 1.00 . A A . 816 ILE HG12 1 1
22 37666 1 1 95 ILE HG13 H 25.369 4.543 -12.998 1.00 . A A . 816 ILE HG13 1 1
22 37667 1 1 95 ILE HG21 H 24.643 1.913 -10.212 1.00 . A A . 816 ILE HG21 1 1
22 37668 1 1 95 ILE HG22 H 25.500 2.981 -9.102 1.00 . A A . 816 ILE HG22 1 1
22 37669 1 1 95 ILE HG23 H 26.345 2.284 -10.483 1.00 . A A . 816 ILE HG23 1 1
22 37670 1 1 95 ILE N N 23.227 5.041 -12.103 1.00 . A A . 816 ILE N 1 1
22 37671 1 1 95 ILE O O 22.828 4.500 -9.168 1.00 . A A . 816 ILE O 1 1
22 37672 1 1 96 SER C C 20.217 1.301 -8.753 1.00 . A A . 817 SER C 1 1
22 37673 1 1 96 SER CA C 20.882 2.681 -8.809 1.00 . A A . 817 SER CA 1 1
22 37674 1 1 96 SER CB C 19.833 3.780 -8.973 1.00 . A A . 817 SER CB 1 1
22 37675 1 1 96 SER H H 21.626 2.164 -10.772 1.00 . A A . 817 SER H 1 1
22 37676 1 1 96 SER HA H 21.461 2.855 -7.918 1.00 . A A . 817 SER HA 1 1
22 37677 1 1 96 SER HB2 H 19.699 4.293 -8.038 1.00 . A A . 817 SER HB2 1 1
22 37678 1 1 96 SER HB3 H 20.167 4.487 -9.725 1.00 . A A . 817 SER HB3 1 1
22 37679 1 1 96 SER HG H 18.097 3.861 -9.851 1.00 . A A . 817 SER HG 1 1
22 37680 1 1 96 SER N N 21.747 2.791 -10.022 1.00 . A A . 817 SER N 1 1
22 37681 1 1 96 SER O O 20.464 0.460 -9.593 1.00 . A A . 817 SER O 1 1
22 37682 1 1 96 SER OG O 18.596 3.197 -9.368 1.00 . A A . 817 SER OG 1 1
22 37683 1 1 97 PRO C C 17.540 -0.301 -8.595 1.00 . A A . 818 PRO C 1 1
22 37684 1 1 97 PRO CA C 18.684 -0.171 -7.583 1.00 . A A . 818 PRO CA 1 1
22 37685 1 1 97 PRO CB C 18.140 -0.099 -6.163 1.00 . A A . 818 PRO CB 1 1
22 37686 1 1 97 PRO CD C 19.052 2.082 -6.707 1.00 . A A . 818 PRO CD 1 1
22 37687 1 1 97 PRO CG C 18.020 1.365 -5.863 1.00 . A A . 818 PRO CG 1 1
22 37688 1 1 97 PRO HA H 19.369 -0.996 -7.674 1.00 . A A . 818 PRO HA 1 1
22 37689 1 1 97 PRO HB2 H 17.170 -0.577 -6.111 1.00 . A A . 818 PRO HB2 1 1
22 37690 1 1 97 PRO HB3 H 18.827 -0.561 -5.474 1.00 . A A . 818 PRO HB3 1 1
22 37691 1 1 97 PRO HD2 H 18.628 2.982 -7.137 1.00 . A A . 818 PRO HD2 1 1
22 37692 1 1 97 PRO HD3 H 19.925 2.317 -6.119 1.00 . A A . 818 PRO HD3 1 1
22 37693 1 1 97 PRO HG2 H 17.025 1.713 -6.117 1.00 . A A . 818 PRO HG2 1 1
22 37694 1 1 97 PRO HG3 H 18.217 1.546 -4.818 1.00 . A A . 818 PRO HG3 1 1
22 37695 1 1 97 PRO N N 19.392 1.117 -7.754 1.00 . A A . 818 PRO N 1 1
22 37696 1 1 97 PRO O O 17.403 -1.306 -9.263 1.00 . A A . 818 PRO O 1 1
22 37697 1 1 98 SER C C 15.995 1.240 -11.025 1.00 . A A . 819 SER C 1 1
22 37698 1 1 98 SER CA C 15.585 0.638 -9.679 1.00 . A A . 819 SER CA 1 1
22 37699 1 1 98 SER CB C 14.471 1.461 -9.042 1.00 . A A . 819 SER CB 1 1
22 37700 1 1 98 SER H H 16.848 1.510 -8.163 1.00 . A A . 819 SER H 1 1
22 37701 1 1 98 SER HA H 15.262 -0.383 -9.805 1.00 . A A . 819 SER HA 1 1
22 37702 1 1 98 SER HB2 H 14.483 1.322 -7.976 1.00 . A A . 819 SER HB2 1 1
22 37703 1 1 98 SER HB3 H 14.625 2.512 -9.268 1.00 . A A . 819 SER HB3 1 1
22 37704 1 1 98 SER HG H 13.237 1.131 -10.511 1.00 . A A . 819 SER HG 1 1
22 37705 1 1 98 SER N N 16.720 0.707 -8.710 1.00 . A A . 819 SER N 1 1
22 37706 1 1 98 SER O O 15.545 2.303 -11.404 1.00 . A A . 819 SER O 1 1
22 37707 1 1 98 SER OG O 13.216 1.033 -9.557 1.00 . A A . 819 SER OG 1 1
22 37708 1 1 99 ASN C C 17.460 -0.038 -14.074 1.00 . A A . 820 ASN C 1 1
22 37709 1 1 99 ASN CA C 17.280 1.106 -13.074 1.00 . A A . 820 ASN CA 1 1
22 37710 1 1 99 ASN CB C 18.617 1.795 -12.803 1.00 . A A . 820 ASN CB 1 1
22 37711 1 1 99 ASN CG C 18.911 2.800 -13.919 1.00 . A A . 820 ASN CG 1 1
22 37712 1 1 99 ASN H H 17.195 -0.289 -11.431 1.00 . A A . 820 ASN H 1 1
22 37713 1 1 99 ASN HA H 16.565 1.821 -13.446 1.00 . A A . 820 ASN HA 1 1
22 37714 1 1 99 ASN HB2 H 18.569 2.312 -11.854 1.00 . A A . 820 ASN HB2 1 1
22 37715 1 1 99 ASN HB3 H 19.403 1.056 -12.771 1.00 . A A . 820 ASN HB3 1 1
22 37716 1 1 99 ASN HD21 H 17.091 3.595 -13.875 1.00 . A A . 820 ASN HD21 1 1
22 37717 1 1 99 ASN HD22 H 18.151 4.270 -15.017 1.00 . A A . 820 ASN HD22 1 1
22 37718 1 1 99 ASN N N 16.843 0.569 -11.753 1.00 . A A . 820 ASN N 1 1
22 37719 1 1 99 ASN ND2 N 17.974 3.624 -14.302 1.00 . A A . 820 ASN ND2 1 1
22 37720 1 1 99 ASN O O 17.058 0.052 -15.216 1.00 . A A . 820 ASN O 1 1
22 37721 1 1 99 ASN OD1 O 20.004 2.835 -14.449 1.00 . A A . 820 ASN OD1 1 1
22 37722 1 1 100 PHE C C 17.012 -3.135 -14.635 1.00 . A A . 821 PHE C 1 1
22 37723 1 1 100 PHE CA C 18.270 -2.263 -14.572 1.00 . A A . 821 PHE CA 1 1
22 37724 1 1 100 PHE CB C 19.444 -3.034 -13.976 1.00 . A A . 821 PHE CB 1 1
22 37725 1 1 100 PHE CD1 C 21.235 -1.289 -13.695 1.00 . A A . 821 PHE CD1 1 1
22 37726 1 1 100 PHE CD2 C 21.396 -2.838 -15.552 1.00 . A A . 821 PHE CD2 1 1
22 37727 1 1 100 PHE CE1 C 22.416 -0.666 -14.112 1.00 . A A . 821 PHE CE1 1 1
22 37728 1 1 100 PHE CE2 C 22.578 -2.216 -15.967 1.00 . A A . 821 PHE CE2 1 1
22 37729 1 1 100 PHE CG C 20.725 -2.375 -14.415 1.00 . A A . 821 PHE CG 1 1
22 37730 1 1 100 PHE CZ C 23.087 -1.130 -15.248 1.00 . A A . 821 PHE CZ 1 1
22 37731 1 1 100 PHE H H 18.383 -1.162 -12.722 1.00 . A A . 821 PHE H 1 1
22 37732 1 1 100 PHE HA H 18.528 -1.910 -15.557 1.00 . A A . 821 PHE HA 1 1
22 37733 1 1 100 PHE HB2 H 19.377 -3.018 -12.897 1.00 . A A . 821 PHE HB2 1 1
22 37734 1 1 100 PHE HB3 H 19.424 -4.054 -14.326 1.00 . A A . 821 PHE HB3 1 1
22 37735 1 1 100 PHE HD1 H 20.716 -0.932 -12.818 1.00 . A A . 821 PHE HD1 1 1
22 37736 1 1 100 PHE HD2 H 21.004 -3.676 -16.107 1.00 . A A . 821 PHE HD2 1 1
22 37737 1 1 100 PHE HE1 H 22.809 0.172 -13.558 1.00 . A A . 821 PHE HE1 1 1
22 37738 1 1 100 PHE HE2 H 23.096 -2.573 -16.845 1.00 . A A . 821 PHE HE2 1 1
22 37739 1 1 100 PHE HZ H 23.995 -0.649 -15.569 1.00 . A A . 821 PHE HZ 1 1
22 37740 1 1 100 PHE N N 18.062 -1.113 -13.648 1.00 . A A . 821 PHE N 1 1
22 37741 1 1 100 PHE O O 16.455 -3.355 -15.693 1.00 . A A . 821 PHE O 1 1
22 37742 1 1 101 GLY C C 15.424 -5.563 -12.453 1.00 . A A . 822 GLY C 1 1
22 37743 1 1 101 GLY CA C 15.335 -4.489 -13.539 1.00 . A A . 822 GLY CA 1 1
22 37744 1 1 101 GLY H H 17.017 -3.453 -12.673 1.00 . A A . 822 GLY H 1 1
22 37745 1 1 101 GLY HA2 H 14.466 -3.871 -13.363 1.00 . A A . 822 GLY HA2 1 1
22 37746 1 1 101 GLY HA3 H 15.247 -4.965 -14.503 1.00 . A A . 822 GLY HA3 1 1
22 37747 1 1 101 GLY N N 16.558 -3.636 -13.518 1.00 . A A . 822 GLY N 1 1
22 37748 1 1 101 GLY O O 15.516 -6.740 -12.739 1.00 . A A . 822 GLY O 1 1
22 37749 1 1 102 GLY C C 16.703 -5.909 -9.230 1.00 . A A . 823 GLY C 1 1
22 37750 1 1 102 GLY CA C 15.479 -6.180 -10.109 1.00 . A A . 823 GLY CA 1 1
22 37751 1 1 102 GLY H H 15.321 -4.217 -10.992 1.00 . A A . 823 GLY H 1 1
22 37752 1 1 102 GLY HA2 H 14.584 -6.124 -9.505 1.00 . A A . 823 GLY HA2 1 1
22 37753 1 1 102 GLY HA3 H 15.561 -7.168 -10.536 1.00 . A A . 823 GLY HA3 1 1
22 37754 1 1 102 GLY N N 15.397 -5.171 -11.207 1.00 . A A . 823 GLY N 1 1
22 37755 1 1 102 GLY O O 17.546 -5.094 -9.552 1.00 . A A . 823 GLY O 1 1
22 37756 1 1 103 ASP C C 18.551 -7.750 -6.800 1.00 . A A . 824 ASP C 1 1
22 37757 1 1 103 ASP CA C 17.963 -6.389 -7.205 1.00 . A A . 824 ASP CA 1 1
22 37758 1 1 103 ASP CB C 17.385 -5.669 -5.986 1.00 . A A . 824 ASP CB 1 1
22 37759 1 1 103 ASP CG C 17.431 -4.157 -6.212 1.00 . A A . 824 ASP CG 1 1
22 37760 1 1 103 ASP H H 16.103 -7.239 -7.885 1.00 . A A . 824 ASP H 1 1
22 37761 1 1 103 ASP HA H 18.714 -5.777 -7.676 1.00 . A A . 824 ASP HA 1 1
22 37762 1 1 103 ASP HB2 H 16.359 -5.979 -5.838 1.00 . A A . 824 ASP HB2 1 1
22 37763 1 1 103 ASP HB3 H 17.966 -5.919 -5.112 1.00 . A A . 824 ASP HB3 1 1
22 37764 1 1 103 ASP N N 16.800 -6.592 -8.120 1.00 . A A . 824 ASP N 1 1
22 37765 1 1 103 ASP O O 18.493 -8.136 -5.649 1.00 . A A . 824 ASP O 1 1
22 37766 1 1 103 ASP OD1 O 17.474 -3.751 -7.362 1.00 . A A . 824 ASP OD1 1 1
22 37767 1 1 103 ASP OD2 O 17.423 -3.430 -5.232 1.00 . A A . 824 ASP OD2 1 1
22 37768 1 1 104 PRO C C 21.054 -9.634 -6.817 1.00 . A A . 825 PRO C 1 1
22 37769 1 1 104 PRO CA C 19.698 -9.762 -7.537 1.00 . A A . 825 PRO CA 1 1
22 37770 1 1 104 PRO CB C 19.882 -10.326 -8.940 1.00 . A A . 825 PRO CB 1 1
22 37771 1 1 104 PRO CD C 19.178 -8.021 -9.176 1.00 . A A . 825 PRO CD 1 1
22 37772 1 1 104 PRO CG C 19.971 -9.127 -9.835 1.00 . A A . 825 PRO CG 1 1
22 37773 1 1 104 PRO HA H 19.028 -10.389 -6.975 1.00 . A A . 825 PRO HA 1 1
22 37774 1 1 104 PRO HB2 H 20.793 -10.908 -8.994 1.00 . A A . 825 PRO HB2 1 1
22 37775 1 1 104 PRO HB3 H 19.033 -10.928 -9.216 1.00 . A A . 825 PRO HB3 1 1
22 37776 1 1 104 PRO HD2 H 19.699 -7.076 -9.266 1.00 . A A . 825 PRO HD2 1 1
22 37777 1 1 104 PRO HD3 H 18.192 -7.955 -9.605 1.00 . A A . 825 PRO HD3 1 1
22 37778 1 1 104 PRO HG2 H 21.004 -8.827 -9.946 1.00 . A A . 825 PRO HG2 1 1
22 37779 1 1 104 PRO HG3 H 19.545 -9.353 -10.798 1.00 . A A . 825 PRO HG3 1 1
22 37780 1 1 104 PRO N N 19.091 -8.429 -7.775 1.00 . A A . 825 PRO N 1 1
22 37781 1 1 104 PRO O O 21.677 -10.620 -6.475 1.00 . A A . 825 PRO O 1 1
22 37782 1 1 105 CYS C C 22.665 -7.339 -4.663 1.00 . A A . 826 CYS C 1 1
22 37783 1 1 105 CYS CA C 22.829 -8.258 -5.884 1.00 . A A . 826 CYS CA 1 1
22 37784 1 1 105 CYS CB C 23.750 -7.608 -6.925 1.00 . A A . 826 CYS CB 1 1
22 37785 1 1 105 CYS H H 20.995 -7.646 -6.856 1.00 . A A . 826 CYS H 1 1
22 37786 1 1 105 CYS HA H 23.227 -9.212 -5.586 1.00 . A A . 826 CYS HA 1 1
22 37787 1 1 105 CYS HB2 H 23.332 -7.741 -7.911 1.00 . A A . 826 CYS HB2 1 1
22 37788 1 1 105 CYS HB3 H 23.843 -6.552 -6.714 1.00 . A A . 826 CYS HB3 1 1
22 37789 1 1 105 CYS N N 21.513 -8.432 -6.581 1.00 . A A . 826 CYS N 1 1
22 37790 1 1 105 CYS O O 23.225 -6.262 -4.618 1.00 . A A . 826 CYS O 1 1
22 37791 1 1 105 CYS SG S 25.388 -8.378 -6.858 1.00 . A A . 826 CYS SG 1 1
22 37792 1 1 106 PRO C C 22.817 -7.201 -1.484 1.00 . A A . 827 PRO C 1 1
22 37793 1 1 106 PRO CA C 21.662 -7.026 -2.479 1.00 . A A . 827 PRO CA 1 1
22 37794 1 1 106 PRO CB C 20.379 -7.621 -1.917 1.00 . A A . 827 PRO CB 1 1
22 37795 1 1 106 PRO CD C 21.199 -9.091 -3.689 1.00 . A A . 827 PRO CD 1 1
22 37796 1 1 106 PRO CG C 20.318 -9.026 -2.453 1.00 . A A . 827 PRO CG 1 1
22 37797 1 1 106 PRO HA H 21.513 -5.987 -2.713 1.00 . A A . 827 PRO HA 1 1
22 37798 1 1 106 PRO HB2 H 20.417 -7.632 -0.834 1.00 . A A . 827 PRO HB2 1 1
22 37799 1 1 106 PRO HB3 H 19.525 -7.060 -2.258 1.00 . A A . 827 PRO HB3 1 1
22 37800 1 1 106 PRO HD2 H 21.904 -9.910 -3.605 1.00 . A A . 827 PRO HD2 1 1
22 37801 1 1 106 PRO HD3 H 20.598 -9.197 -4.574 1.00 . A A . 827 PRO HD3 1 1
22 37802 1 1 106 PRO HG2 H 20.678 -9.721 -1.705 1.00 . A A . 827 PRO HG2 1 1
22 37803 1 1 106 PRO HG3 H 19.303 -9.271 -2.722 1.00 . A A . 827 PRO HG3 1 1
22 37804 1 1 106 PRO N N 21.902 -7.807 -3.705 1.00 . A A . 827 PRO N 1 1
22 37805 1 1 106 PRO O O 23.505 -8.202 -1.485 1.00 . A A . 827 PRO O 1 1
22 37806 1 1 107 GLU C C 25.483 -6.539 -0.344 1.00 . A A . 828 GLU C 1 1
22 37807 1 1 107 GLU CA C 24.138 -6.332 0.358 1.00 . A A . 828 GLU CA 1 1
22 37808 1 1 107 GLU CB C 23.788 -7.551 1.209 1.00 . A A . 828 GLU CB 1 1
22 37809 1 1 107 GLU CD C 23.252 -8.307 3.527 1.00 . A A . 828 GLU CD 1 1
22 37810 1 1 107 GLU CG C 23.359 -7.093 2.603 1.00 . A A . 828 GLU CG 1 1
22 37811 1 1 107 GLU H H 22.462 -5.431 -0.658 1.00 . A A . 828 GLU H 1 1
22 37812 1 1 107 GLU HA H 24.169 -5.451 0.977 1.00 . A A . 828 GLU HA 1 1
22 37813 1 1 107 GLU HB2 H 22.979 -8.094 0.741 1.00 . A A . 828 GLU HB2 1 1
22 37814 1 1 107 GLU HB3 H 24.652 -8.191 1.292 1.00 . A A . 828 GLU HB3 1 1
22 37815 1 1 107 GLU HG2 H 24.091 -6.403 2.996 1.00 . A A . 828 GLU HG2 1 1
22 37816 1 1 107 GLU HG3 H 22.399 -6.604 2.541 1.00 . A A . 828 GLU HG3 1 1
22 37817 1 1 107 GLU N N 23.030 -6.229 -0.639 1.00 . A A . 828 GLU N 1 1
22 37818 1 1 107 GLU O O 26.315 -7.304 0.103 1.00 . A A . 828 GLU O 1 1
22 37819 1 1 107 GLU OE1 O 24.247 -8.993 3.687 1.00 . A A . 828 GLU OE1 1 1
22 37820 1 1 107 GLU OE2 O 22.177 -8.529 4.058 1.00 . A A . 828 GLU OE2 1 1
22 37821 1 1 108 VAL C C 27.513 -4.668 -2.631 1.00 . A A . 829 VAL C 1 1
22 37822 1 1 108 VAL CA C 26.995 -6.033 -2.163 1.00 . A A . 829 VAL CA 1 1
22 37823 1 1 108 VAL CB C 26.665 -6.918 -3.359 1.00 . A A . 829 VAL CB 1 1
22 37824 1 1 108 VAL CG1 C 27.852 -6.937 -4.323 1.00 . A A . 829 VAL CG1 1 1
22 37825 1 1 108 VAL CG2 C 26.378 -8.344 -2.878 1.00 . A A . 829 VAL CG2 1 1
22 37826 1 1 108 VAL H H 25.018 -5.265 -1.791 1.00 . A A . 829 VAL H 1 1
22 37827 1 1 108 VAL HA H 27.722 -6.518 -1.535 1.00 . A A . 829 VAL HA 1 1
22 37828 1 1 108 VAL HB H 25.794 -6.525 -3.867 1.00 . A A . 829 VAL HB 1 1
22 37829 1 1 108 VAL HG11 H 27.839 -6.042 -4.927 1.00 . A A . 829 VAL HG11 1 1
22 37830 1 1 108 VAL HG12 H 27.784 -7.804 -4.962 1.00 . A A . 829 VAL HG12 1 1
22 37831 1 1 108 VAL HG13 H 28.772 -6.977 -3.758 1.00 . A A . 829 VAL HG13 1 1
22 37832 1 1 108 VAL HG21 H 26.932 -9.046 -3.482 1.00 . A A . 829 VAL HG21 1 1
22 37833 1 1 108 VAL HG22 H 25.321 -8.549 -2.967 1.00 . A A . 829 VAL HG22 1 1
22 37834 1 1 108 VAL HG23 H 26.677 -8.443 -1.845 1.00 . A A . 829 VAL HG23 1 1
22 37835 1 1 108 VAL N N 25.702 -5.870 -1.439 1.00 . A A . 829 VAL N 1 1
22 37836 1 1 108 VAL O O 26.756 -3.829 -3.080 1.00 . A A . 829 VAL O 1 1
22 37837 1 1 109 MET C C 28.735 -2.727 -4.313 1.00 . A A . 830 MET C 1 1
22 37838 1 1 109 MET CA C 29.349 -3.125 -2.970 1.00 . A A . 830 MET CA 1 1
22 37839 1 1 109 MET CB C 30.855 -3.349 -3.111 1.00 . A A . 830 MET CB 1 1
22 37840 1 1 109 MET CE C 33.388 -1.316 -0.661 1.00 . A A . 830 MET CE 1 1
22 37841 1 1 109 MET CG C 31.602 -2.148 -2.530 1.00 . A A . 830 MET CG 1 1
22 37842 1 1 109 MET H H 29.390 -5.127 -2.166 1.00 . A A . 830 MET H 1 1
22 37843 1 1 109 MET HA H 29.156 -2.368 -2.228 1.00 . A A . 830 MET HA 1 1
22 37844 1 1 109 MET HB2 H 31.137 -4.245 -2.576 1.00 . A A . 830 MET HB2 1 1
22 37845 1 1 109 MET HB3 H 31.107 -3.456 -4.155 1.00 . A A . 830 MET HB3 1 1
22 37846 1 1 109 MET HE1 H 34.363 -1.384 -0.197 1.00 . A A . 830 MET HE1 1 1
22 37847 1 1 109 MET HE2 H 32.627 -1.355 0.100 1.00 . A A . 830 MET HE2 1 1
22 37848 1 1 109 MET HE3 H 33.305 -0.382 -1.202 1.00 . A A . 830 MET HE3 1 1
22 37849 1 1 109 MET HG2 H 31.798 -1.432 -3.314 1.00 . A A . 830 MET HG2 1 1
22 37850 1 1 109 MET HG3 H 30.997 -1.685 -1.763 1.00 . A A . 830 MET HG3 1 1
22 37851 1 1 109 MET N N 28.795 -4.439 -2.530 1.00 . A A . 830 MET N 1 1
22 37852 1 1 109 MET O O 28.475 -3.561 -5.156 1.00 . A A . 830 MET O 1 1
22 37853 1 1 109 MET SD S 33.169 -2.698 -1.809 1.00 . A A . 830 MET SD 1 1
22 37854 1 1 110 LYS C C 29.003 -0.684 -6.830 1.00 . A A . 831 LYS C 1 1
22 37855 1 1 110 LYS CA C 27.907 -1.020 -5.813 1.00 . A A . 831 LYS CA 1 1
22 37856 1 1 110 LYS CB C 27.093 0.225 -5.466 1.00 . A A . 831 LYS CB 1 1
22 37857 1 1 110 LYS CD C 24.852 0.045 -4.375 1.00 . A A . 831 LYS CD 1 1
22 37858 1 1 110 LYS CE C 23.348 0.096 -4.651 1.00 . A A . 831 LYS CE 1 1
22 37859 1 1 110 LYS CG C 25.608 -0.057 -5.701 1.00 . A A . 831 LYS CG 1 1
22 37860 1 1 110 LYS H H 28.725 -0.802 -3.830 1.00 . A A . 831 LYS H 1 1
22 37861 1 1 110 LYS HA H 27.256 -1.785 -6.206 1.00 . A A . 831 LYS HA 1 1
22 37862 1 1 110 LYS HB2 H 27.253 0.484 -4.428 1.00 . A A . 831 LYS HB2 1 1
22 37863 1 1 110 LYS HB3 H 27.404 1.046 -6.094 1.00 . A A . 831 LYS HB3 1 1
22 37864 1 1 110 LYS HD2 H 25.078 -0.818 -3.764 1.00 . A A . 831 LYS HD2 1 1
22 37865 1 1 110 LYS HD3 H 25.151 0.943 -3.857 1.00 . A A . 831 LYS HD3 1 1
22 37866 1 1 110 LYS HE2 H 23.156 -0.052 -5.706 1.00 . A A . 831 LYS HE2 1 1
22 37867 1 1 110 LYS HE3 H 22.832 -0.647 -4.065 1.00 . A A . 831 LYS HE3 1 1
22 37868 1 1 110 LYS HG2 H 25.210 0.663 -6.401 1.00 . A A . 831 LYS HG2 1 1
22 37869 1 1 110 LYS HG3 H 25.493 -1.053 -6.102 1.00 . A A . 831 LYS HG3 1 1
22 37870 1 1 110 LYS HZ1 H 23.655 2.148 -4.506 1.00 . A A . 831 LYS HZ1 1 1
22 37871 1 1 110 LYS HZ2 H 22.804 1.481 -3.196 1.00 . A A . 831 LYS HZ2 1 1
22 37872 1 1 110 LYS HZ3 H 22.030 1.704 -4.693 1.00 . A A . 831 LYS HZ3 1 1
22 37873 1 1 110 LYS N N 28.505 -1.462 -4.521 1.00 . A A . 831 LYS N 1 1
22 37874 1 1 110 LYS NZ N 22.927 1.460 -4.230 1.00 . A A . 831 LYS NZ 1 1
22 37875 1 1 110 LYS O O 29.663 0.331 -6.737 1.00 . A A . 831 LYS O 1 1
22 37876 1 1 111 ARG C C 29.632 -1.413 -10.224 1.00 . A A . 832 ARG C 1 1
22 37877 1 1 111 ARG CA C 30.248 -1.281 -8.827 1.00 . A A . 832 ARG CA 1 1
22 37878 1 1 111 ARG CB C 31.307 -2.357 -8.596 1.00 . A A . 832 ARG CB 1 1
22 37879 1 1 111 ARG CD C 33.587 -1.971 -7.644 1.00 . A A . 832 ARG CD 1 1
22 37880 1 1 111 ARG CG C 32.694 -1.773 -8.871 1.00 . A A . 832 ARG CG 1 1
22 37881 1 1 111 ARG CZ C 35.336 -3.629 -7.415 1.00 . A A . 832 ARG CZ 1 1
22 37882 1 1 111 ARG H H 28.656 -2.352 -7.845 1.00 . A A . 832 ARG H 1 1
22 37883 1 1 111 ARG HA H 30.678 -0.303 -8.693 1.00 . A A . 832 ARG HA 1 1
22 37884 1 1 111 ARG HB2 H 31.255 -2.699 -7.572 1.00 . A A . 832 ARG HB2 1 1
22 37885 1 1 111 ARG HB3 H 31.129 -3.188 -9.263 1.00 . A A . 832 ARG HB3 1 1
22 37886 1 1 111 ARG HD2 H 34.400 -1.257 -7.652 1.00 . A A . 832 ARG HD2 1 1
22 37887 1 1 111 ARG HD3 H 33.009 -1.874 -6.739 1.00 . A A . 832 ARG HD3 1 1
22 37888 1 1 111 ARG HE H 33.532 -4.071 -8.116 1.00 . A A . 832 ARG HE 1 1
22 37889 1 1 111 ARG HG2 H 33.134 -2.275 -9.722 1.00 . A A . 832 ARG HG2 1 1
22 37890 1 1 111 ARG HG3 H 32.605 -0.719 -9.083 1.00 . A A . 832 ARG HG3 1 1
22 37891 1 1 111 ARG HH11 H 36.160 -2.480 -8.832 1.00 . A A . 832 ARG HH11 1 1
22 37892 1 1 111 ARG HH12 H 37.275 -3.303 -7.794 1.00 . A A . 832 ARG HH12 1 1
22 37893 1 1 111 ARG HH21 H 34.801 -4.840 -5.914 1.00 . A A . 832 ARG HH21 1 1
22 37894 1 1 111 ARG HH22 H 36.506 -4.639 -6.142 1.00 . A A . 832 ARG HH22 1 1
22 37895 1 1 111 ARG N N 29.199 -1.538 -7.796 1.00 . A A . 832 ARG N 1 1
22 37896 1 1 111 ARG NE N 34.109 -3.359 -7.768 1.00 . A A . 832 ARG NE 1 1
22 37897 1 1 111 ARG NH1 N 36.335 -3.096 -8.064 1.00 . A A . 832 ARG NH1 1 1
22 37898 1 1 111 ARG NH2 N 35.565 -4.432 -6.412 1.00 . A A . 832 ARG NH2 1 1
22 37899 1 1 111 ARG O O 29.184 -2.472 -10.615 1.00 . A A . 832 ARG O 1 1
22 37900 1 1 112 VAL C C 30.113 -0.319 -13.422 1.00 . A A . 833 VAL C 1 1
22 37901 1 1 112 VAL CA C 29.021 -0.428 -12.347 1.00 . A A . 833 VAL CA 1 1
22 37902 1 1 112 VAL CB C 28.048 0.764 -12.417 1.00 . A A . 833 VAL CB 1 1
22 37903 1 1 112 VAL CG1 C 27.821 1.177 -13.876 1.00 . A A . 833 VAL CG1 1 1
22 37904 1 1 112 VAL CG2 C 26.711 0.354 -11.799 1.00 . A A . 833 VAL CG2 1 1
22 37905 1 1 112 VAL H H 29.988 0.497 -10.654 1.00 . A A . 833 VAL H 1 1
22 37906 1 1 112 VAL HA H 28.474 -1.348 -12.465 1.00 . A A . 833 VAL HA 1 1
22 37907 1 1 112 VAL HB H 28.462 1.602 -11.862 1.00 . A A . 833 VAL HB 1 1
22 37908 1 1 112 VAL HG11 H 27.060 1.943 -13.919 1.00 . A A . 833 VAL HG11 1 1
22 37909 1 1 112 VAL HG12 H 27.501 0.318 -14.449 1.00 . A A . 833 VAL HG12 1 1
22 37910 1 1 112 VAL HG13 H 28.742 1.562 -14.289 1.00 . A A . 833 VAL HG13 1 1
22 37911 1 1 112 VAL HG21 H 26.764 0.458 -10.725 1.00 . A A . 833 VAL HG21 1 1
22 37912 1 1 112 VAL HG22 H 26.497 -0.673 -12.053 1.00 . A A . 833 VAL HG22 1 1
22 37913 1 1 112 VAL HG23 H 25.927 0.991 -12.183 1.00 . A A . 833 VAL HG23 1 1
22 37914 1 1 112 VAL N N 29.611 -0.350 -10.981 1.00 . A A . 833 VAL N 1 1
22 37915 1 1 112 VAL O O 30.790 0.683 -13.539 1.00 . A A . 833 VAL O 1 1
22 37916 1 1 113 ALA C C 30.644 -1.475 -16.636 1.00 . A A . 834 ALA C 1 1
22 37917 1 1 113 ALA CA C 31.321 -1.327 -15.273 1.00 . A A . 834 ALA CA 1 1
22 37918 1 1 113 ALA CB C 32.214 -2.528 -14.985 1.00 . A A . 834 ALA CB 1 1
22 37919 1 1 113 ALA H H 29.725 -2.152 -14.088 1.00 . A A . 834 ALA H 1 1
22 37920 1 1 113 ALA HA H 31.893 -0.415 -15.228 1.00 . A A . 834 ALA HA 1 1
22 37921 1 1 113 ALA HB1 H 32.084 -3.269 -15.760 1.00 . A A . 834 ALA HB1 1 1
22 37922 1 1 113 ALA HB2 H 31.942 -2.953 -14.034 1.00 . A A . 834 ALA HB2 1 1
22 37923 1 1 113 ALA HB3 H 33.246 -2.213 -14.956 1.00 . A A . 834 ALA HB3 1 1
22 37924 1 1 113 ALA N N 30.283 -1.353 -14.204 1.00 . A A . 834 ALA N 1 1
22 37925 1 1 113 ALA O O 29.621 -2.120 -16.758 1.00 . A A . 834 ALA O 1 1
22 37926 1 1 114 VAL C C 31.583 -0.838 -20.120 1.00 . A A . 835 VAL C 1 1
22 37927 1 1 114 VAL CA C 30.555 -1.020 -19.001 1.00 . A A . 835 VAL CA 1 1
22 37928 1 1 114 VAL CB C 29.518 0.099 -19.042 1.00 . A A . 835 VAL CB 1 1
22 37929 1 1 114 VAL CG1 C 29.000 0.265 -20.468 1.00 . A A . 835 VAL CG1 1 1
22 37930 1 1 114 VAL CG2 C 28.352 -0.253 -18.115 1.00 . A A . 835 VAL CG2 1 1
22 37931 1 1 114 VAL H H 32.020 -0.377 -17.553 1.00 . A A . 835 VAL H 1 1
22 37932 1 1 114 VAL HA H 30.065 -1.973 -19.093 1.00 . A A . 835 VAL HA 1 1
22 37933 1 1 114 VAL HB H 29.973 1.023 -18.715 1.00 . A A . 835 VAL HB 1 1
22 37934 1 1 114 VAL HG11 H 28.311 1.095 -20.505 1.00 . A A . 835 VAL HG11 1 1
22 37935 1 1 114 VAL HG12 H 28.492 -0.638 -20.775 1.00 . A A . 835 VAL HG12 1 1
22 37936 1 1 114 VAL HG13 H 29.829 0.456 -21.133 1.00 . A A . 835 VAL HG13 1 1
22 37937 1 1 114 VAL HG21 H 27.469 0.284 -18.429 1.00 . A A . 835 VAL HG21 1 1
22 37938 1 1 114 VAL HG22 H 28.600 0.025 -17.102 1.00 . A A . 835 VAL HG22 1 1
22 37939 1 1 114 VAL HG23 H 28.163 -1.315 -18.162 1.00 . A A . 835 VAL HG23 1 1
22 37940 1 1 114 VAL N N 31.194 -0.894 -17.662 1.00 . A A . 835 VAL N 1 1
22 37941 1 1 114 VAL O O 32.666 -0.329 -19.910 1.00 . A A . 835 VAL O 1 1
22 37942 1 1 115 GLU C C 31.386 -0.852 -23.739 1.00 . A A . 836 GLU C 1 1
22 37943 1 1 115 GLU CA C 32.181 -1.119 -22.457 1.00 . A A . 836 GLU CA 1 1
22 37944 1 1 115 GLU CB C 32.907 -2.463 -22.543 1.00 . A A . 836 GLU CB 1 1
22 37945 1 1 115 GLU CD C 35.083 -3.518 -23.174 1.00 . A A . 836 GLU CD 1 1
22 37946 1 1 115 GLU CG C 34.410 -2.225 -22.713 1.00 . A A . 836 GLU CG 1 1
22 37947 1 1 115 GLU H H 30.363 -1.665 -21.445 1.00 . A A . 836 GLU H 1 1
22 37948 1 1 115 GLU HA H 32.888 -0.327 -22.275 1.00 . A A . 836 GLU HA 1 1
22 37949 1 1 115 GLU HB2 H 32.730 -3.025 -21.637 1.00 . A A . 836 GLU HB2 1 1
22 37950 1 1 115 GLU HB3 H 32.535 -3.019 -23.390 1.00 . A A . 836 GLU HB3 1 1
22 37951 1 1 115 GLU HG2 H 34.570 -1.451 -23.450 1.00 . A A . 836 GLU HG2 1 1
22 37952 1 1 115 GLU HG3 H 34.834 -1.918 -21.769 1.00 . A A . 836 GLU HG3 1 1
22 37953 1 1 115 GLU N N 31.243 -1.257 -21.307 1.00 . A A . 836 GLU N 1 1
22 37954 1 1 115 GLU O O 30.584 -1.662 -24.162 1.00 . A A . 836 GLU O 1 1
22 37955 1 1 115 GLU OE1 O 34.987 -4.502 -22.459 1.00 . A A . 836 GLU OE1 1 1
22 37956 1 1 115 GLU OE2 O 35.684 -3.502 -24.236 1.00 . A A . 836 GLU OE2 1 1
22 37957 1 1 116 ALA C C 31.777 0.497 -26.825 1.00 . A A . 837 ALA C 1 1
22 37958 1 1 116 ALA CA C 30.847 0.584 -25.612 1.00 . A A . 837 ALA CA 1 1
22 37959 1 1 116 ALA CB C 30.341 2.015 -25.427 1.00 . A A . 837 ALA CB 1 1
22 37960 1 1 116 ALA H H 32.247 0.917 -24.003 1.00 . A A . 837 ALA H 1 1
22 37961 1 1 116 ALA HA H 30.013 -0.088 -25.726 1.00 . A A . 837 ALA HA 1 1
22 37962 1 1 116 ALA HB1 H 30.992 2.698 -25.954 1.00 . A A . 837 ALA HB1 1 1
22 37963 1 1 116 ALA HB2 H 30.335 2.263 -24.375 1.00 . A A . 837 ALA HB2 1 1
22 37964 1 1 116 ALA HB3 H 29.338 2.097 -25.822 1.00 . A A . 837 ALA HB3 1 1
22 37965 1 1 116 ALA N N 31.597 0.275 -24.359 1.00 . A A . 837 ALA N 1 1
22 37966 1 1 116 ALA O O 32.983 0.548 -26.700 1.00 . A A . 837 ALA O 1 1
22 37967 1 1 117 VAL C C 31.598 1.295 -30.260 1.00 . A A . 838 VAL C 1 1
22 37968 1 1 117 VAL CA C 32.069 0.277 -29.222 1.00 . A A . 838 VAL CA 1 1
22 37969 1 1 117 VAL CB C 31.869 -1.145 -29.741 1.00 . A A . 838 VAL CB 1 1
22 37970 1 1 117 VAL CG1 C 32.409 -1.245 -31.170 1.00 . A A . 838 VAL CG1 1 1
22 37971 1 1 117 VAL CG2 C 32.627 -2.126 -28.841 1.00 . A A . 838 VAL CG2 1 1
22 37972 1 1 117 VAL H H 30.244 0.329 -28.076 1.00 . A A . 838 VAL H 1 1
22 37973 1 1 117 VAL HA H 33.103 0.437 -28.976 1.00 . A A . 838 VAL HA 1 1
22 37974 1 1 117 VAL HB H 30.816 -1.386 -29.735 1.00 . A A . 838 VAL HB 1 1
22 37975 1 1 117 VAL HG11 H 32.914 -0.326 -31.429 1.00 . A A . 838 VAL HG11 1 1
22 37976 1 1 117 VAL HG12 H 31.589 -1.411 -31.853 1.00 . A A . 838 VAL HG12 1 1
22 37977 1 1 117 VAL HG13 H 33.105 -2.068 -31.236 1.00 . A A . 838 VAL HG13 1 1
22 37978 1 1 117 VAL HG21 H 32.479 -1.854 -27.808 1.00 . A A . 838 VAL HG21 1 1
22 37979 1 1 117 VAL HG22 H 33.681 -2.088 -29.076 1.00 . A A . 838 VAL HG22 1 1
22 37980 1 1 117 VAL HG23 H 32.256 -3.126 -29.008 1.00 . A A . 838 VAL HG23 1 1
22 37981 1 1 117 VAL N N 31.220 0.366 -27.998 1.00 . A A . 838 VAL N 1 1
22 37982 1 1 117 VAL O O 30.427 1.385 -30.567 1.00 . A A . 838 VAL O 1 1
22 37983 1 1 118 CYS C C 32.596 2.661 -33.205 1.00 . A A . 839 CYS C 1 1
22 37984 1 1 118 CYS CA C 32.094 3.070 -31.820 1.00 . A A . 839 CYS CA 1 1
22 37985 1 1 118 CYS CB C 32.763 4.368 -31.378 1.00 . A A . 839 CYS CB 1 1
22 37986 1 1 118 CYS H H 33.438 1.978 -30.545 1.00 . A A . 839 CYS H 1 1
22 37987 1 1 118 CYS HA H 31.024 3.190 -31.827 1.00 . A A . 839 CYS HA 1 1
22 37988 1 1 118 CYS HB2 H 33.697 4.143 -30.887 1.00 . A A . 839 CYS HB2 1 1
22 37989 1 1 118 CYS HB3 H 32.951 4.989 -32.242 1.00 . A A . 839 CYS HB3 1 1
22 37990 1 1 118 CYS N N 32.499 2.062 -30.805 1.00 . A A . 839 CYS N 1 1
22 37991 1 1 118 CYS O O 33.647 2.069 -33.347 1.00 . A A . 839 CYS O 1 1
22 37992 1 1 118 CYS SG S 31.676 5.246 -30.232 1.00 . A A . 839 CYS SG 1 1
22 37993 1 1 119 SER C C 32.171 3.823 -36.523 1.00 . A A . 840 SER C 1 1
22 37994 1 1 119 SER CA C 32.282 2.606 -35.602 1.00 . A A . 840 SER CA 1 1
22 37995 1 1 119 SER CB C 31.317 1.509 -36.039 1.00 . A A . 840 SER CB 1 1
22 37996 1 1 119 SER H H 31.005 3.448 -34.088 1.00 . A A . 840 SER H 1 1
22 37997 1 1 119 SER HA H 33.291 2.228 -35.594 1.00 . A A . 840 SER HA 1 1
22 37998 1 1 119 SER HB2 H 31.672 1.057 -36.947 1.00 . A A . 840 SER HB2 1 1
22 37999 1 1 119 SER HB3 H 31.256 0.756 -35.264 1.00 . A A . 840 SER HB3 1 1
22 38000 1 1 119 SER HG H 29.458 1.382 -36.597 1.00 . A A . 840 SER HG 1 1
22 38001 1 1 119 SER N N 31.852 2.973 -34.225 1.00 . A A . 840 SER N 1 1
22 38002 1 1 119 SER O O 31.959 4.932 -36.075 1.00 . A A . 840 SER O 1 1
22 38003 1 1 119 SER OG O 30.033 2.076 -36.268 1.00 . A A . 840 SER OG 1 1
22 38004 1 1 120 THR C C 30.951 4.660 -39.592 1.00 . A A . 841 THR C 1 1
22 38005 1 1 120 THR CA C 32.216 4.780 -38.744 1.00 . A A . 841 THR CA 1 1
22 38006 1 1 120 THR CB C 33.455 4.682 -39.620 1.00 . A A . 841 THR CB 1 1
22 38007 1 1 120 THR CG2 C 34.520 5.658 -39.113 1.00 . A A . 841 THR CG2 1 1
22 38008 1 1 120 THR H H 32.485 2.726 -38.146 1.00 . A A . 841 THR H 1 1
22 38009 1 1 120 THR HA H 32.217 5.707 -38.203 1.00 . A A . 841 THR HA 1 1
22 38010 1 1 120 THR HB H 33.195 4.931 -40.633 1.00 . A A . 841 THR HB 1 1
22 38011 1 1 120 THR HG1 H 34.363 3.157 -40.423 1.00 . A A . 841 THR HG1 1 1
22 38012 1 1 120 THR HG21 H 34.853 6.281 -39.929 1.00 . A A . 841 THR HG21 1 1
22 38013 1 1 120 THR HG22 H 35.358 5.104 -38.718 1.00 . A A . 841 THR HG22 1 1
22 38014 1 1 120 THR HG23 H 34.099 6.277 -38.335 1.00 . A A . 841 THR HG23 1 1
22 38015 1 1 120 THR N N 32.314 3.628 -37.802 1.00 . A A . 841 THR N 1 1
22 38016 1 1 120 THR O O 30.834 5.256 -40.645 1.00 . A A . 841 THR O 1 1
22 38017 1 1 120 THR OG1 O 33.964 3.353 -39.572 1.00 . A A . 841 THR OG1 1 1
22 38018 1 1 121 ALA C C 29.002 2.983 -41.219 1.00 . A A . 842 ALA C 1 1
22 38019 1 1 121 ALA CA C 28.738 3.724 -39.905 1.00 . A A . 842 ALA CA 1 1
22 38020 1 1 121 ALA CB C 28.248 5.142 -40.184 1.00 . A A . 842 ALA CB 1 1
22 38021 1 1 121 ALA H H 30.135 3.431 -38.290 1.00 . A A . 842 ALA H 1 1
22 38022 1 1 121 ALA HA H 28.011 3.193 -39.314 1.00 . A A . 842 ALA HA 1 1
22 38023 1 1 121 ALA HB1 H 27.264 5.272 -39.762 1.00 . A A . 842 ALA HB1 1 1
22 38024 1 1 121 ALA HB2 H 28.208 5.305 -41.251 1.00 . A A . 842 ALA HB2 1 1
22 38025 1 1 121 ALA HB3 H 28.928 5.852 -39.738 1.00 . A A . 842 ALA HB3 1 1
22 38026 1 1 121 ALA N N 30.009 3.895 -39.138 1.00 . A A . 842 ALA N 1 1
22 38027 1 1 121 ALA O O 30.130 2.835 -41.645 1.00 . A A . 842 ALA O 1 1
22 38028 1 1 122 ALA C C 27.228 2.360 -44.225 1.00 . A A . 843 ALA C 1 1
22 38029 1 1 122 ALA CA C 28.157 1.788 -43.150 1.00 . A A . 843 ALA CA 1 1
22 38030 1 1 122 ALA CB C 27.787 0.340 -42.840 1.00 . A A . 843 ALA CB 1 1
22 38031 1 1 122 ALA H H 27.065 2.651 -41.504 1.00 . A A . 843 ALA H 1 1
22 38032 1 1 122 ALA HA H 29.184 1.847 -43.468 1.00 . A A . 843 ALA HA 1 1
22 38033 1 1 122 ALA HB1 H 27.535 -0.171 -43.757 1.00 . A A . 843 ALA HB1 1 1
22 38034 1 1 122 ALA HB2 H 26.940 0.320 -42.171 1.00 . A A . 843 ALA HB2 1 1
22 38035 1 1 122 ALA HB3 H 28.626 -0.154 -42.372 1.00 . A A . 843 ALA HB3 1 1
22 38036 1 1 122 ALA N N 27.967 2.519 -41.865 1.00 . A A . 843 ALA N 1 1
22 38037 1 1 122 ALA O O 26.814 3.498 -44.077 1.00 . A A . 843 ALA O 1 1
22 38038 1 1 122 ALA OXT O 26.946 1.648 -45.175 1.00 . A A . 843 ALA OXT 1 1
23 38039 1 1 5 ARG C C 38.242 3.789 -40.523 1.00 . A A . 726 ARG C 1 1
23 38040 1 1 5 ARG CA C 39.336 4.179 -41.521 1.00 . A A . 726 ARG CA 1 1
23 38041 1 1 5 ARG CB C 40.690 4.279 -40.819 1.00 . A A . 726 ARG CB 1 1
23 38042 1 1 5 ARG CD C 41.974 5.565 -39.105 1.00 . A A . 726 ARG CD 1 1
23 38043 1 1 5 ARG CG C 40.574 5.217 -39.615 1.00 . A A . 726 ARG CG 1 1
23 38044 1 1 5 ARG CZ C 43.205 4.633 -37.240 1.00 . A A . 726 ARG CZ 1 1
23 38045 1 1 5 ARG H H 38.752 6.168 -41.296 1.00 . A A . 726 ARG H 1 1
23 38046 1 1 5 ARG HA H 39.389 3.462 -42.322 1.00 . A A . 726 ARG HA 1 1
23 38047 1 1 5 ARG HB2 H 40.994 3.298 -40.484 1.00 . A A . 726 ARG HB2 1 1
23 38048 1 1 5 ARG HB3 H 41.424 4.669 -41.507 1.00 . A A . 726 ARG HB3 1 1
23 38049 1 1 5 ARG HD2 H 42.727 5.134 -39.752 1.00 . A A . 726 ARG HD2 1 1
23 38050 1 1 5 ARG HD3 H 42.096 6.634 -39.043 1.00 . A A . 726 ARG HD3 1 1
23 38051 1 1 5 ARG HE H 41.228 4.815 -37.230 1.00 . A A . 726 ARG HE 1 1
23 38052 1 1 5 ARG HG2 H 40.061 6.121 -39.911 1.00 . A A . 726 ARG HG2 1 1
23 38053 1 1 5 ARG HG3 H 40.018 4.727 -38.830 1.00 . A A . 726 ARG HG3 1 1
23 38054 1 1 5 ARG HH11 H 43.309 6.231 -36.040 1.00 . A A . 726 ARG HH11 1 1
23 38055 1 1 5 ARG HH12 H 44.653 5.141 -35.954 1.00 . A A . 726 ARG HH12 1 1
23 38056 1 1 5 ARG HH21 H 43.372 2.958 -38.324 1.00 . A A . 726 ARG HH21 1 1
23 38057 1 1 5 ARG HH22 H 44.688 3.288 -37.248 1.00 . A A . 726 ARG HH22 1 1
23 38058 1 1 5 ARG N N 39.078 5.546 -42.063 1.00 . A A . 726 ARG N 1 1
23 38059 1 1 5 ARG NE N 42.048 4.963 -37.745 1.00 . A A . 726 ARG NE 1 1
23 38060 1 1 5 ARG NH1 N 43.766 5.394 -36.341 1.00 . A A . 726 ARG NH1 1 1
23 38061 1 1 5 ARG NH2 N 43.801 3.541 -37.635 1.00 . A A . 726 ARG NH2 1 1
23 38062 1 1 5 ARG O O 37.131 4.278 -40.582 1.00 . A A . 726 ARG O 1 1
23 38063 1 1 6 THR C C 38.086 2.633 -37.188 1.00 . A A . 727 THR C 1 1
23 38064 1 1 6 THR CA C 37.528 2.490 -38.606 1.00 . A A . 727 THR CA 1 1
23 38065 1 1 6 THR CB C 37.245 1.020 -38.925 1.00 . A A . 727 THR CB 1 1
23 38066 1 1 6 THR CG2 C 36.140 0.928 -39.976 1.00 . A A . 727 THR CG2 1 1
23 38067 1 1 6 THR H H 39.451 2.530 -39.578 1.00 . A A . 727 THR H 1 1
23 38068 1 1 6 THR HA H 36.627 3.071 -38.719 1.00 . A A . 727 THR HA 1 1
23 38069 1 1 6 THR HB H 36.925 0.513 -38.028 1.00 . A A . 727 THR HB 1 1
23 38070 1 1 6 THR HG1 H 38.228 -0.514 -39.607 1.00 . A A . 727 THR HG1 1 1
23 38071 1 1 6 THR HG21 H 35.239 1.385 -39.594 1.00 . A A . 727 THR HG21 1 1
23 38072 1 1 6 THR HG22 H 35.947 -0.110 -40.206 1.00 . A A . 727 THR HG22 1 1
23 38073 1 1 6 THR HG23 H 36.452 1.444 -40.872 1.00 . A A . 727 THR HG23 1 1
23 38074 1 1 6 THR N N 38.549 2.912 -39.608 1.00 . A A . 727 THR N 1 1
23 38075 1 1 6 THR O O 39.256 2.896 -36.994 1.00 . A A . 727 THR O 1 1
23 38076 1 1 6 THR OG1 O 38.427 0.407 -39.421 1.00 . A A . 727 THR OG1 1 1
23 38077 1 1 7 VAL C C 36.919 1.683 -33.869 1.00 . A A . 728 VAL C 1 1
23 38078 1 1 7 VAL CA C 37.739 2.592 -34.790 1.00 . A A . 728 VAL CA 1 1
23 38079 1 1 7 VAL CB C 37.517 4.058 -34.429 1.00 . A A . 728 VAL CB 1 1
23 38080 1 1 7 VAL CG1 C 37.623 4.233 -32.913 1.00 . A A . 728 VAL CG1 1 1
23 38081 1 1 7 VAL CG2 C 38.580 4.918 -35.116 1.00 . A A . 728 VAL CG2 1 1
23 38082 1 1 7 VAL H H 36.316 2.257 -36.374 1.00 . A A . 728 VAL H 1 1
23 38083 1 1 7 VAL HA H 38.787 2.350 -34.726 1.00 . A A . 728 VAL HA 1 1
23 38084 1 1 7 VAL HB H 36.534 4.365 -34.759 1.00 . A A . 728 VAL HB 1 1
23 38085 1 1 7 VAL HG11 H 36.717 3.877 -32.446 1.00 . A A . 728 VAL HG11 1 1
23 38086 1 1 7 VAL HG12 H 37.762 5.278 -32.680 1.00 . A A . 728 VAL HG12 1 1
23 38087 1 1 7 VAL HG13 H 38.465 3.666 -32.543 1.00 . A A . 728 VAL HG13 1 1
23 38088 1 1 7 VAL HG21 H 38.549 5.919 -34.712 1.00 . A A . 728 VAL HG21 1 1
23 38089 1 1 7 VAL HG22 H 38.384 4.953 -36.178 1.00 . A A . 728 VAL HG22 1 1
23 38090 1 1 7 VAL HG23 H 39.557 4.490 -34.944 1.00 . A A . 728 VAL HG23 1 1
23 38091 1 1 7 VAL N N 37.257 2.465 -36.196 1.00 . A A . 728 VAL N 1 1
23 38092 1 1 7 VAL O O 35.823 1.278 -34.201 1.00 . A A . 728 VAL O 1 1
23 38093 1 1 8 SER C C 37.505 0.195 -30.520 1.00 . A A . 729 SER C 1 1
23 38094 1 1 8 SER CA C 36.680 0.474 -31.782 1.00 . A A . 729 SER CA 1 1
23 38095 1 1 8 SER CB C 36.450 -0.815 -32.564 1.00 . A A . 729 SER CB 1 1
23 38096 1 1 8 SER H H 38.325 1.693 -32.464 1.00 . A A . 729 SER H 1 1
23 38097 1 1 8 SER HA H 35.735 0.922 -31.523 1.00 . A A . 729 SER HA 1 1
23 38098 1 1 8 SER HB2 H 37.211 -0.920 -33.317 1.00 . A A . 729 SER HB2 1 1
23 38099 1 1 8 SER HB3 H 36.498 -1.660 -31.887 1.00 . A A . 729 SER HB3 1 1
23 38100 1 1 8 SER HG H 35.038 -1.595 -33.654 1.00 . A A . 729 SER HG 1 1
23 38101 1 1 8 SER N N 37.438 1.358 -32.715 1.00 . A A . 729 SER N 1 1
23 38102 1 1 8 SER O O 38.594 -0.338 -30.586 1.00 . A A . 729 SER O 1 1
23 38103 1 1 8 SER OG O 35.175 -0.764 -33.191 1.00 . A A . 729 SER OG 1 1
23 38104 1 1 9 GLY C C 37.416 1.378 -27.085 1.00 . A A . 730 GLY C 1 1
23 38105 1 1 9 GLY CA C 37.755 0.301 -28.115 1.00 . A A . 730 GLY CA 1 1
23 38106 1 1 9 GLY H H 36.114 0.978 -29.338 1.00 . A A . 730 GLY H 1 1
23 38107 1 1 9 GLY HA2 H 37.488 -0.671 -27.722 1.00 . A A . 730 GLY HA2 1 1
23 38108 1 1 9 GLY HA3 H 38.813 0.327 -28.323 1.00 . A A . 730 GLY HA3 1 1
23 38109 1 1 9 GLY N N 36.994 0.549 -29.373 1.00 . A A . 730 GLY N 1 1
23 38110 1 1 9 GLY O O 37.941 2.472 -27.123 1.00 . A A . 730 GLY O 1 1
23 38111 1 1 10 VAL C C 35.974 1.398 -23.782 1.00 . A A . 731 VAL C 1 1
23 38112 1 1 10 VAL CA C 36.170 2.086 -25.132 1.00 . A A . 731 VAL CA 1 1
23 38113 1 1 10 VAL CB C 34.862 2.699 -25.620 1.00 . A A . 731 VAL CB 1 1
23 38114 1 1 10 VAL CG1 C 34.385 3.744 -24.610 1.00 . A A . 731 VAL CG1 1 1
23 38115 1 1 10 VAL CG2 C 35.091 3.369 -26.977 1.00 . A A . 731 VAL CG2 1 1
23 38116 1 1 10 VAL H H 36.132 0.187 -26.149 1.00 . A A . 731 VAL H 1 1
23 38117 1 1 10 VAL HA H 36.929 2.845 -25.060 1.00 . A A . 731 VAL HA 1 1
23 38118 1 1 10 VAL HB H 34.115 1.925 -25.718 1.00 . A A . 731 VAL HB 1 1
23 38119 1 1 10 VAL HG11 H 33.578 4.319 -25.041 1.00 . A A . 731 VAL HG11 1 1
23 38120 1 1 10 VAL HG12 H 35.203 4.404 -24.361 1.00 . A A . 731 VAL HG12 1 1
23 38121 1 1 10 VAL HG13 H 34.037 3.248 -23.716 1.00 . A A . 731 VAL HG13 1 1
23 38122 1 1 10 VAL HG21 H 35.536 2.659 -27.658 1.00 . A A . 731 VAL HG21 1 1
23 38123 1 1 10 VAL HG22 H 35.754 4.213 -26.855 1.00 . A A . 731 VAL HG22 1 1
23 38124 1 1 10 VAL HG23 H 34.146 3.708 -27.374 1.00 . A A . 731 VAL HG23 1 1
23 38125 1 1 10 VAL N N 36.542 1.078 -26.165 1.00 . A A . 731 VAL N 1 1
23 38126 1 1 10 VAL O O 35.571 0.255 -23.713 1.00 . A A . 731 VAL O 1 1
23 38127 1 1 11 CYS C C 35.126 2.276 -20.502 1.00 . A A . 732 CYS C 1 1
23 38128 1 1 11 CYS CA C 36.081 1.454 -21.370 1.00 . A A . 732 CYS CA 1 1
23 38129 1 1 11 CYS CB C 37.472 1.466 -20.737 1.00 . A A . 732 CYS CB 1 1
23 38130 1 1 11 CYS H H 36.583 3.001 -22.785 1.00 . A A . 732 CYS H 1 1
23 38131 1 1 11 CYS HA H 35.727 0.441 -21.470 1.00 . A A . 732 CYS HA 1 1
23 38132 1 1 11 CYS HB2 H 37.864 2.472 -20.757 1.00 . A A . 732 CYS HB2 1 1
23 38133 1 1 11 CYS HB3 H 37.402 1.132 -19.712 1.00 . A A . 732 CYS HB3 1 1
23 38134 1 1 11 CYS N N 36.255 2.081 -22.710 1.00 . A A . 732 CYS N 1 1
23 38135 1 1 11 CYS O O 34.805 3.409 -20.805 1.00 . A A . 732 CYS O 1 1
23 38136 1 1 11 CYS SG S 38.588 0.372 -21.646 1.00 . A A . 732 CYS SG 1 1
23 38137 1 1 12 ALA C C 33.751 1.751 -17.140 1.00 . A A . 733 ALA C 1 1
23 38138 1 1 12 ALA CA C 33.744 2.426 -18.515 1.00 . A A . 733 ALA CA 1 1
23 38139 1 1 12 ALA CB C 32.366 2.305 -19.166 1.00 . A A . 733 ALA CB 1 1
23 38140 1 1 12 ALA H H 34.952 0.788 -19.210 1.00 . A A . 733 ALA H 1 1
23 38141 1 1 12 ALA HA H 34.025 3.462 -18.429 1.00 . A A . 733 ALA HA 1 1
23 38142 1 1 12 ALA HB1 H 31.882 1.403 -18.820 1.00 . A A . 733 ALA HB1 1 1
23 38143 1 1 12 ALA HB2 H 32.477 2.264 -20.239 1.00 . A A . 733 ALA HB2 1 1
23 38144 1 1 12 ALA HB3 H 31.764 3.162 -18.897 1.00 . A A . 733 ALA HB3 1 1
23 38145 1 1 12 ALA N N 34.677 1.703 -19.424 1.00 . A A . 733 ALA N 1 1
23 38146 1 1 12 ALA O O 33.143 0.719 -16.944 1.00 . A A . 733 ALA O 1 1
23 38147 1 1 13 ASP C C 34.182 2.758 -13.758 1.00 . A A . 734 ASP C 1 1
23 38148 1 1 13 ASP CA C 34.479 1.707 -14.828 1.00 . A A . 734 ASP CA 1 1
23 38149 1 1 13 ASP CB C 35.904 1.173 -14.673 1.00 . A A . 734 ASP CB 1 1
23 38150 1 1 13 ASP CG C 35.904 -0.005 -13.695 1.00 . A A . 734 ASP CG 1 1
23 38151 1 1 13 ASP H H 34.926 3.155 -16.365 1.00 . A A . 734 ASP H 1 1
23 38152 1 1 13 ASP HA H 33.775 0.895 -14.763 1.00 . A A . 734 ASP HA 1 1
23 38153 1 1 13 ASP HB2 H 36.272 0.844 -15.634 1.00 . A A . 734 ASP HB2 1 1
23 38154 1 1 13 ASP HB3 H 36.542 1.955 -14.291 1.00 . A A . 734 ASP HB3 1 1
23 38155 1 1 13 ASP N N 34.437 2.323 -16.187 1.00 . A A . 734 ASP N 1 1
23 38156 1 1 13 ASP O O 34.854 3.765 -13.660 1.00 . A A . 734 ASP O 1 1
23 38157 1 1 13 ASP OD1 O 36.414 0.161 -12.598 1.00 . A A . 734 ASP OD1 1 1
23 38158 1 1 13 ASP OD2 O 35.393 -1.052 -14.059 1.00 . A A . 734 ASP OD2 1 1
23 38159 1 1 14 VAL C C 32.140 2.811 -10.725 1.00 . A A . 735 VAL C 1 1
23 38160 1 1 14 VAL CA C 32.837 3.517 -11.893 1.00 . A A . 735 VAL CA 1 1
23 38161 1 1 14 VAL CB C 31.889 4.510 -12.562 1.00 . A A . 735 VAL CB 1 1
23 38162 1 1 14 VAL CG1 C 31.564 5.641 -11.587 1.00 . A A . 735 VAL CG1 1 1
23 38163 1 1 14 VAL CG2 C 32.560 5.090 -13.811 1.00 . A A . 735 VAL CG2 1 1
23 38164 1 1 14 VAL H H 32.650 1.712 -13.054 1.00 . A A . 735 VAL H 1 1
23 38165 1 1 14 VAL HA H 33.723 4.025 -11.552 1.00 . A A . 735 VAL HA 1 1
23 38166 1 1 14 VAL HB H 30.977 4.003 -12.844 1.00 . A A . 735 VAL HB 1 1
23 38167 1 1 14 VAL HG11 H 31.035 5.241 -10.735 1.00 . A A . 735 VAL HG11 1 1
23 38168 1 1 14 VAL HG12 H 30.948 6.377 -12.081 1.00 . A A . 735 VAL HG12 1 1
23 38169 1 1 14 VAL HG13 H 32.482 6.104 -11.255 1.00 . A A . 735 VAL HG13 1 1
23 38170 1 1 14 VAL HG21 H 31.969 5.913 -14.187 1.00 . A A . 735 VAL HG21 1 1
23 38171 1 1 14 VAL HG22 H 32.633 4.325 -14.569 1.00 . A A . 735 VAL HG22 1 1
23 38172 1 1 14 VAL HG23 H 33.549 5.443 -13.557 1.00 . A A . 735 VAL HG23 1 1
23 38173 1 1 14 VAL N N 33.179 2.532 -12.958 1.00 . A A . 735 VAL N 1 1
23 38174 1 1 14 VAL O O 31.510 1.786 -10.894 1.00 . A A . 735 VAL O 1 1
23 38175 1 1 15 SER C C 30.421 3.563 -7.878 1.00 . A A . 736 SER C 1 1
23 38176 1 1 15 SER CA C 31.593 2.705 -8.365 1.00 . A A . 736 SER CA 1 1
23 38177 1 1 15 SER CB C 32.680 2.626 -7.299 1.00 . A A . 736 SER CB 1 1
23 38178 1 1 15 SER H H 32.764 4.175 -9.423 1.00 . A A . 736 SER H 1 1
23 38179 1 1 15 SER HA H 31.254 1.715 -8.620 1.00 . A A . 736 SER HA 1 1
23 38180 1 1 15 SER HB2 H 33.378 1.849 -7.552 1.00 . A A . 736 SER HB2 1 1
23 38181 1 1 15 SER HB3 H 33.202 3.574 -7.247 1.00 . A A . 736 SER HB3 1 1
23 38182 1 1 15 SER HG H 32.388 2.983 -5.407 1.00 . A A . 736 SER HG 1 1
23 38183 1 1 15 SER N N 32.250 3.349 -9.540 1.00 . A A . 736 SER N 1 1
23 38184 1 1 15 SER O O 30.409 4.767 -8.042 1.00 . A A . 736 SER O 1 1
23 38185 1 1 15 SER OG O 32.086 2.328 -6.041 1.00 . A A . 736 SER OG 1 1
23 38186 1 1 16 GLU C C 28.739 4.892 -5.892 1.00 . A A . 737 GLU C 1 1
23 38187 1 1 16 GLU CA C 28.265 3.733 -6.780 1.00 . A A . 737 GLU CA 1 1
23 38188 1 1 16 GLU CB C 27.443 2.731 -5.969 1.00 . A A . 737 GLU CB 1 1
23 38189 1 1 16 GLU CD C 25.774 3.603 -4.324 1.00 . A A . 737 GLU CD 1 1
23 38190 1 1 16 GLU CG C 26.018 3.260 -5.795 1.00 . A A . 737 GLU CG 1 1
23 38191 1 1 16 GLU H H 29.465 1.981 -7.155 1.00 . A A . 737 GLU H 1 1
23 38192 1 1 16 GLU HA H 27.682 4.103 -7.607 1.00 . A A . 737 GLU HA 1 1
23 38193 1 1 16 GLU HB2 H 27.416 1.784 -6.490 1.00 . A A . 737 GLU HB2 1 1
23 38194 1 1 16 GLU HB3 H 27.896 2.595 -5.000 1.00 . A A . 737 GLU HB3 1 1
23 38195 1 1 16 GLU HG2 H 25.887 4.147 -6.399 1.00 . A A . 737 GLU HG2 1 1
23 38196 1 1 16 GLU HG3 H 25.313 2.505 -6.109 1.00 . A A . 737 GLU HG3 1 1
23 38197 1 1 16 GLU N N 29.436 2.952 -7.278 1.00 . A A . 737 GLU N 1 1
23 38198 1 1 16 GLU O O 29.922 5.115 -5.726 1.00 . A A . 737 GLU O 1 1
23 38199 1 1 16 GLU OE1 O 24.639 3.894 -3.986 1.00 . A A . 737 GLU OE1 1 1
23 38200 1 1 16 GLU OE2 O 26.724 3.566 -3.563 1.00 . A A . 737 GLU OE2 1 1
23 38201 1 1 17 TYR C C 27.545 6.662 -3.077 1.00 . A A . 738 TYR C 1 1
23 38202 1 1 17 TYR CA C 28.224 6.774 -4.446 1.00 . A A . 738 TYR CA 1 1
23 38203 1 1 17 TYR CB C 27.737 8.022 -5.183 1.00 . A A . 738 TYR CB 1 1
23 38204 1 1 17 TYR CD1 C 29.181 10.086 -5.069 1.00 . A A . 738 TYR CD1 1 1
23 38205 1 1 17 TYR CD2 C 27.723 9.579 -3.198 1.00 . A A . 738 TYR CD2 1 1
23 38206 1 1 17 TYR CE1 C 29.633 11.233 -4.404 1.00 . A A . 738 TYR CE1 1 1
23 38207 1 1 17 TYR CE2 C 28.177 10.726 -2.534 1.00 . A A . 738 TYR CE2 1 1
23 38208 1 1 17 TYR CG C 28.226 9.259 -4.465 1.00 . A A . 738 TYR CG 1 1
23 38209 1 1 17 TYR CZ C 29.132 11.552 -3.137 1.00 . A A . 738 TYR CZ 1 1
23 38210 1 1 17 TYR H H 26.874 5.434 -5.467 1.00 . A A . 738 TYR H 1 1
23 38211 1 1 17 TYR HA H 29.295 6.807 -4.334 1.00 . A A . 738 TYR HA 1 1
23 38212 1 1 17 TYR HB2 H 28.121 8.016 -6.193 1.00 . A A . 738 TYR HB2 1 1
23 38213 1 1 17 TYR HB3 H 26.658 8.026 -5.209 1.00 . A A . 738 TYR HB3 1 1
23 38214 1 1 17 TYR HD1 H 29.569 9.839 -6.046 1.00 . A A . 738 TYR HD1 1 1
23 38215 1 1 17 TYR HD2 H 26.986 8.942 -2.732 1.00 . A A . 738 TYR HD2 1 1
23 38216 1 1 17 TYR HE1 H 30.369 11.870 -4.870 1.00 . A A . 738 TYR HE1 1 1
23 38217 1 1 17 TYR HE2 H 27.789 10.972 -1.556 1.00 . A A . 738 TYR HE2 1 1
23 38218 1 1 17 TYR HH H 29.397 12.574 -1.547 1.00 . A A . 738 TYR HH 1 1
23 38219 1 1 17 TYR N N 27.824 5.631 -5.322 1.00 . A A . 738 TYR N 1 1
23 38220 1 1 17 TYR O O 28.174 6.796 -2.048 1.00 . A A . 738 TYR O 1 1
23 38221 1 1 17 TYR OH O 29.578 12.682 -2.483 1.00 . A A . 738 TYR OH 1 1
23 38222 1 1 18 HIS C C 25.602 7.616 -0.987 1.00 . A A . 739 HIS C 1 1
23 38223 1 1 18 HIS CA C 25.537 6.298 -1.762 1.00 . A A . 739 HIS CA 1 1
23 38224 1 1 18 HIS CB C 26.264 5.196 -0.995 1.00 . A A . 739 HIS CB 1 1
23 38225 1 1 18 HIS CD2 C 24.127 5.048 0.523 1.00 . A A . 739 HIS CD2 1 1
23 38226 1 1 18 HIS CE1 C 24.932 3.777 2.082 1.00 . A A . 739 HIS CE1 1 1
23 38227 1 1 18 HIS CG C 25.428 4.775 0.180 1.00 . A A . 739 HIS CG 1 1
23 38228 1 1 18 HIS H H 25.774 6.319 -3.905 1.00 . A A . 739 HIS H 1 1
23 38229 1 1 18 HIS HA H 24.512 6.013 -1.930 1.00 . A A . 739 HIS HA 1 1
23 38230 1 1 18 HIS HB2 H 26.424 4.351 -1.645 1.00 . A A . 739 HIS HB2 1 1
23 38231 1 1 18 HIS HB3 H 27.215 5.568 -0.644 1.00 . A A . 739 HIS HB3 1 1
23 38232 1 1 18 HIS HD1 H 26.828 3.593 1.242 1.00 . A A . 739 HIS HD1 1 1
23 38233 1 1 18 HIS HD2 H 23.448 5.664 -0.053 1.00 . A A . 739 HIS HD2 1 1
23 38234 1 1 18 HIS HE1 H 25.028 3.182 2.978 1.00 . A A . 739 HIS HE1 1 1
23 38235 1 1 18 HIS N N 26.263 6.421 -3.061 1.00 . A A . 739 HIS N 1 1
23 38236 1 1 18 HIS ND1 N 25.923 3.963 1.188 1.00 . A A . 739 HIS ND1 1 1
23 38237 1 1 18 HIS NE2 N 23.815 4.417 1.723 1.00 . A A . 739 HIS NE2 1 1
23 38238 1 1 18 HIS O O 26.616 7.948 -0.407 1.00 . A A . 739 HIS O 1 1
23 38239 1 1 19 PRO C C 24.019 9.396 1.152 1.00 . A A . 740 PRO C 1 1
23 38240 1 1 19 PRO CA C 24.431 9.615 -0.310 1.00 . A A . 740 PRO CA 1 1
23 38241 1 1 19 PRO CB C 23.348 10.365 -1.070 1.00 . A A . 740 PRO CB 1 1
23 38242 1 1 19 PRO CD C 23.271 8.002 -1.706 1.00 . A A . 740 PRO CD 1 1
23 38243 1 1 19 PRO CG C 22.484 9.301 -1.702 1.00 . A A . 740 PRO CG 1 1
23 38244 1 1 19 PRO HA H 25.364 10.145 -0.372 1.00 . A A . 740 PRO HA 1 1
23 38245 1 1 19 PRO HB2 H 22.765 10.970 -0.387 1.00 . A A . 740 PRO HB2 1 1
23 38246 1 1 19 PRO HB3 H 23.788 10.983 -1.835 1.00 . A A . 740 PRO HB3 1 1
23 38247 1 1 19 PRO HD2 H 22.728 7.231 -1.173 1.00 . A A . 740 PRO HD2 1 1
23 38248 1 1 19 PRO HD3 H 23.481 7.689 -2.716 1.00 . A A . 740 PRO HD3 1 1
23 38249 1 1 19 PRO HG2 H 21.576 9.180 -1.127 1.00 . A A . 740 PRO HG2 1 1
23 38250 1 1 19 PRO HG3 H 22.242 9.581 -2.715 1.00 . A A . 740 PRO HG3 1 1
23 38251 1 1 19 PRO N N 24.511 8.328 -1.011 1.00 . A A . 740 PRO N 1 1
23 38252 1 1 19 PRO O O 23.094 10.011 1.643 1.00 . A A . 740 PRO O 1 1
23 38253 1 1 20 ASN C C 25.504 7.613 4.025 1.00 . A A . 741 ASN C 1 1
23 38254 1 1 20 ASN CA C 24.337 8.272 3.279 1.00 . A A . 741 ASN CA 1 1
23 38255 1 1 20 ASN CB C 23.140 7.325 3.219 1.00 . A A . 741 ASN CB 1 1
23 38256 1 1 20 ASN CG C 22.812 6.826 4.628 1.00 . A A . 741 ASN CG 1 1
23 38257 1 1 20 ASN H H 25.442 8.035 1.439 1.00 . A A . 741 ASN H 1 1
23 38258 1 1 20 ASN HA H 24.053 9.192 3.762 1.00 . A A . 741 ASN HA 1 1
23 38259 1 1 20 ASN HB2 H 22.286 7.850 2.814 1.00 . A A . 741 ASN HB2 1 1
23 38260 1 1 20 ASN HB3 H 23.379 6.483 2.588 1.00 . A A . 741 ASN HB3 1 1
23 38261 1 1 20 ASN HD21 H 23.533 5.004 4.303 1.00 . A A . 741 ASN HD21 1 1
23 38262 1 1 20 ASN HD22 H 22.900 5.268 5.857 1.00 . A A . 741 ASN HD22 1 1
23 38263 1 1 20 ASN N N 24.698 8.523 1.851 1.00 . A A . 741 ASN N 1 1
23 38264 1 1 20 ASN ND2 N 23.106 5.597 4.956 1.00 . A A . 741 ASN ND2 1 1
23 38265 1 1 20 ASN O O 25.522 6.416 4.232 1.00 . A A . 741 ASN O 1 1
23 38266 1 1 20 ASN OD1 O 22.283 7.561 5.437 1.00 . A A . 741 ASN OD1 1 1
23 38267 1 1 21 ILE C C 28.122 8.785 6.246 1.00 . A A . 742 ILE C 1 1
23 38268 1 1 21 ILE CA C 27.637 7.804 5.166 1.00 . A A . 742 ILE CA 1 1
23 38269 1 1 21 ILE CB C 28.714 7.590 4.099 1.00 . A A . 742 ILE CB 1 1
23 38270 1 1 21 ILE CD1 C 27.663 7.322 1.851 1.00 . A A . 742 ILE CD1 1 1
23 38271 1 1 21 ILE CG1 C 28.217 6.578 3.066 1.00 . A A . 742 ILE CG1 1 1
23 38272 1 1 21 ILE CG2 C 29.989 7.059 4.758 1.00 . A A . 742 ILE CG2 1 1
23 38273 1 1 21 ILE H H 26.438 9.350 4.257 1.00 . A A . 742 ILE H 1 1
23 38274 1 1 21 ILE HA H 27.366 6.860 5.610 1.00 . A A . 742 ILE HA 1 1
23 38275 1 1 21 ILE HB H 28.927 8.531 3.611 1.00 . A A . 742 ILE HB 1 1
23 38276 1 1 21 ILE HD11 H 26.897 6.723 1.380 1.00 . A A . 742 ILE HD11 1 1
23 38277 1 1 21 ILE HD12 H 28.461 7.507 1.147 1.00 . A A . 742 ILE HD12 1 1
23 38278 1 1 21 ILE HD13 H 27.239 8.263 2.169 1.00 . A A . 742 ILE HD13 1 1
23 38279 1 1 21 ILE HG12 H 29.037 5.945 2.758 1.00 . A A . 742 ILE HG12 1 1
23 38280 1 1 21 ILE HG13 H 27.438 5.972 3.501 1.00 . A A . 742 ILE HG13 1 1
23 38281 1 1 21 ILE HG21 H 30.152 7.573 5.694 1.00 . A A . 742 ILE HG21 1 1
23 38282 1 1 21 ILE HG22 H 30.831 7.230 4.103 1.00 . A A . 742 ILE HG22 1 1
23 38283 1 1 21 ILE HG23 H 29.885 6.000 4.943 1.00 . A A . 742 ILE HG23 1 1
23 38284 1 1 21 ILE N N 26.474 8.385 4.433 1.00 . A A . 742 ILE N 1 1
23 38285 1 1 21 ILE O O 27.581 8.841 7.332 1.00 . A A . 742 ILE O 1 1
23 38286 1 1 22 LYS C C 30.912 11.208 6.424 1.00 . A A . 743 LYS C 1 1
23 38287 1 1 22 LYS CA C 29.652 10.531 6.962 1.00 . A A . 743 LYS CA 1 1
23 38288 1 1 22 LYS CB C 29.979 9.697 8.201 1.00 . A A . 743 LYS CB 1 1
23 38289 1 1 22 LYS CD C 29.943 11.831 9.497 1.00 . A A . 743 LYS CD 1 1
23 38290 1 1 22 LYS CE C 30.349 12.178 10.934 1.00 . A A . 743 LYS CE 1 1
23 38291 1 1 22 LYS CG C 29.423 10.393 9.445 1.00 . A A . 743 LYS CG 1 1
23 38292 1 1 22 LYS H H 29.557 9.504 5.074 1.00 . A A . 743 LYS H 1 1
23 38293 1 1 22 LYS HA H 28.900 11.266 7.198 1.00 . A A . 743 LYS HA 1 1
23 38294 1 1 22 LYS HB2 H 29.533 8.717 8.106 1.00 . A A . 743 LYS HB2 1 1
23 38295 1 1 22 LYS HB3 H 31.049 9.596 8.296 1.00 . A A . 743 LYS HB3 1 1
23 38296 1 1 22 LYS HD2 H 30.800 11.929 8.847 1.00 . A A . 743 LYS HD2 1 1
23 38297 1 1 22 LYS HD3 H 29.165 12.506 9.173 1.00 . A A . 743 LYS HD3 1 1
23 38298 1 1 22 LYS HE2 H 29.544 11.940 11.618 1.00 . A A . 743 LYS HE2 1 1
23 38299 1 1 22 LYS HE3 H 31.247 11.649 11.208 1.00 . A A . 743 LYS HE3 1 1
23 38300 1 1 22 LYS HG2 H 28.343 10.400 9.402 1.00 . A A . 743 LYS HG2 1 1
23 38301 1 1 22 LYS HG3 H 29.746 9.864 10.330 1.00 . A A . 743 LYS HG3 1 1
23 38302 1 1 22 LYS HZ1 H 30.740 13.970 9.943 1.00 . A A . 743 LYS HZ1 1 1
23 38303 1 1 22 LYS HZ2 H 31.463 13.854 11.475 1.00 . A A . 743 LYS HZ2 1 1
23 38304 1 1 22 LYS HZ3 H 29.795 14.144 11.339 1.00 . A A . 743 LYS HZ3 1 1
23 38305 1 1 22 LYS N N 29.136 9.558 5.955 1.00 . A A . 743 LYS N 1 1
23 38306 1 1 22 LYS NZ N 30.605 13.647 10.921 1.00 . A A . 743 LYS NZ 1 1
23 38307 1 1 22 LYS O O 30.905 12.370 6.068 1.00 . A A . 743 LYS O 1 1
23 38308 1 1 23 ASN C C 33.312 10.969 4.314 1.00 . A A . 744 ASN C 1 1
23 38309 1 1 23 ASN CA C 33.263 11.088 5.843 1.00 . A A . 744 ASN CA 1 1
23 38310 1 1 23 ASN CB C 34.400 10.280 6.490 1.00 . A A . 744 ASN CB 1 1
23 38311 1 1 23 ASN CG C 34.106 8.779 6.390 1.00 . A A . 744 ASN CG 1 1
23 38312 1 1 23 ASN H H 31.975 9.555 6.654 1.00 . A A . 744 ASN H 1 1
23 38313 1 1 23 ASN HA H 33.333 12.122 6.138 1.00 . A A . 744 ASN HA 1 1
23 38314 1 1 23 ASN HB2 H 35.329 10.498 5.982 1.00 . A A . 744 ASN HB2 1 1
23 38315 1 1 23 ASN HB3 H 34.488 10.558 7.530 1.00 . A A . 744 ASN HB3 1 1
23 38316 1 1 23 ASN HD21 H 34.076 8.764 4.411 1.00 . A A . 744 ASN HD21 1 1
23 38317 1 1 23 ASN HD22 H 33.790 7.266 5.146 1.00 . A A . 744 ASN HD22 1 1
23 38318 1 1 23 ASN N N 31.995 10.487 6.361 1.00 . A A . 744 ASN N 1 1
23 38319 1 1 23 ASN ND2 N 33.980 8.225 5.218 1.00 . A A . 744 ASN ND2 1 1
23 38320 1 1 23 ASN O O 34.285 11.330 3.682 1.00 . A A . 744 ASN O 1 1
23 38321 1 1 23 ASN OD1 O 33.987 8.104 7.394 1.00 . A A . 744 ASN OD1 1 1
23 38322 1 1 24 TRP C C 33.587 9.820 1.710 1.00 . A A . 745 TRP C 1 1
23 38323 1 1 24 TRP CA C 32.234 10.317 2.229 1.00 . A A . 745 TRP CA 1 1
23 38324 1 1 24 TRP CB C 31.941 11.720 1.689 1.00 . A A . 745 TRP CB 1 1
23 38325 1 1 24 TRP CD1 C 31.059 13.352 3.401 1.00 . A A . 745 TRP CD1 1 1
23 38326 1 1 24 TRP CD2 C 29.436 12.074 2.515 1.00 . A A . 745 TRP CD2 1 1
23 38327 1 1 24 TRP CE2 C 28.810 12.931 3.449 1.00 . A A . 745 TRP CE2 1 1
23 38328 1 1 24 TRP CE3 C 28.630 11.160 1.811 1.00 . A A . 745 TRP CE3 1 1
23 38329 1 1 24 TRP CG C 30.863 12.361 2.505 1.00 . A A . 745 TRP CG 1 1
23 38330 1 1 24 TRP CH2 C 26.649 11.976 2.973 1.00 . A A . 745 TRP CH2 1 1
23 38331 1 1 24 TRP CZ2 C 27.437 12.887 3.679 1.00 . A A . 745 TRP CZ2 1 1
23 38332 1 1 24 TRP CZ3 C 27.243 11.112 2.040 1.00 . A A . 745 TRP CZ3 1 1
23 38333 1 1 24 TRP H H 31.489 10.183 4.248 1.00 . A A . 745 TRP H 1 1
23 38334 1 1 24 TRP HA H 31.450 9.641 1.935 1.00 . A A . 745 TRP HA 1 1
23 38335 1 1 24 TRP HB2 H 32.838 12.319 1.743 1.00 . A A . 745 TRP HB2 1 1
23 38336 1 1 24 TRP HB3 H 31.618 11.649 0.660 1.00 . A A . 745 TRP HB3 1 1
23 38337 1 1 24 TRP HD1 H 32.007 13.804 3.640 1.00 . A A . 745 TRP HD1 1 1
23 38338 1 1 24 TRP HE1 H 29.706 14.383 4.645 1.00 . A A . 745 TRP HE1 1 1
23 38339 1 1 24 TRP HE3 H 29.078 10.491 1.090 1.00 . A A . 745 TRP HE3 1 1
23 38340 1 1 24 TRP HH2 H 25.585 11.936 3.146 1.00 . A A . 745 TRP HH2 1 1
23 38341 1 1 24 TRP HZ2 H 26.986 13.553 4.398 1.00 . A A . 745 TRP HZ2 1 1
23 38342 1 1 24 TRP HZ3 H 26.631 10.408 1.495 1.00 . A A . 745 TRP HZ3 1 1
23 38343 1 1 24 TRP N N 32.262 10.464 3.718 1.00 . A A . 745 TRP N 1 1
23 38344 1 1 24 TRP NE1 N 29.841 13.692 3.964 1.00 . A A . 745 TRP NE1 1 1
23 38345 1 1 24 TRP O O 34.419 9.352 2.458 1.00 . A A . 745 TRP O 1 1
23 38346 1 1 25 GLN C C 35.424 10.230 -1.418 1.00 . A A . 746 GLN C 1 1
23 38347 1 1 25 GLN CA C 35.103 9.453 -0.139 1.00 . A A . 746 GLN CA 1 1
23 38348 1 1 25 GLN CB C 34.881 7.977 -0.454 1.00 . A A . 746 GLN CB 1 1
23 38349 1 1 25 GLN CD C 35.192 5.640 0.368 1.00 . A A . 746 GLN CD 1 1
23 38350 1 1 25 GLN CG C 35.436 7.117 0.683 1.00 . A A . 746 GLN CG 1 1
23 38351 1 1 25 GLN H H 33.123 10.298 -0.153 1.00 . A A . 746 GLN H 1 1
23 38352 1 1 25 GLN HA H 35.896 9.562 0.582 1.00 . A A . 746 GLN HA 1 1
23 38353 1 1 25 GLN HB2 H 33.822 7.790 -0.562 1.00 . A A . 746 GLN HB2 1 1
23 38354 1 1 25 GLN HB3 H 35.387 7.728 -1.372 1.00 . A A . 746 GLN HB3 1 1
23 38355 1 1 25 GLN HE21 H 37.014 5.349 -0.365 1.00 . A A . 746 GLN HE21 1 1
23 38356 1 1 25 GLN HE22 H 36.002 3.986 -0.373 1.00 . A A . 746 GLN HE22 1 1
23 38357 1 1 25 GLN HG2 H 36.499 7.295 0.782 1.00 . A A . 746 GLN HG2 1 1
23 38358 1 1 25 GLN HG3 H 34.941 7.375 1.606 1.00 . A A . 746 GLN HG3 1 1
23 38359 1 1 25 GLN N N 33.808 9.919 0.433 1.00 . A A . 746 GLN N 1 1
23 38360 1 1 25 GLN NE2 N 36.149 4.933 -0.167 1.00 . A A . 746 GLN NE2 1 1
23 38361 1 1 25 GLN O O 36.000 9.703 -2.348 1.00 . A A . 746 GLN O 1 1
23 38362 1 1 25 GLN OE1 O 34.119 5.124 0.613 1.00 . A A . 746 GLN OE1 1 1
23 38363 1 1 26 ILE C C 36.293 13.438 -2.358 1.00 . A A . 747 ILE C 1 1
23 38364 1 1 26 ILE CA C 35.337 12.288 -2.693 1.00 . A A . 747 ILE CA 1 1
23 38365 1 1 26 ILE CB C 33.975 12.827 -3.131 1.00 . A A . 747 ILE CB 1 1
23 38366 1 1 26 ILE CD1 C 32.696 10.709 -2.774 1.00 . A A . 747 ILE CD1 1 1
23 38367 1 1 26 ILE CG1 C 33.186 11.711 -3.821 1.00 . A A . 747 ILE CG1 1 1
23 38368 1 1 26 ILE CG2 C 34.170 13.989 -4.106 1.00 . A A . 747 ILE CG2 1 1
23 38369 1 1 26 ILE H H 34.587 11.887 -0.712 1.00 . A A . 747 ILE H 1 1
23 38370 1 1 26 ILE HA H 35.753 11.666 -3.468 1.00 . A A . 747 ILE HA 1 1
23 38371 1 1 26 ILE HB H 33.430 13.172 -2.263 1.00 . A A . 747 ILE HB 1 1
23 38372 1 1 26 ILE HD11 H 31.650 10.498 -2.939 1.00 . A A . 747 ILE HD11 1 1
23 38373 1 1 26 ILE HD12 H 32.826 11.129 -1.788 1.00 . A A . 747 ILE HD12 1 1
23 38374 1 1 26 ILE HD13 H 33.266 9.795 -2.855 1.00 . A A . 747 ILE HD13 1 1
23 38375 1 1 26 ILE HG12 H 32.337 12.136 -4.337 1.00 . A A . 747 ILE HG12 1 1
23 38376 1 1 26 ILE HG13 H 33.822 11.205 -4.530 1.00 . A A . 747 ILE HG13 1 1
23 38377 1 1 26 ILE HG21 H 33.205 14.348 -4.434 1.00 . A A . 747 ILE HG21 1 1
23 38378 1 1 26 ILE HG22 H 34.738 13.651 -4.960 1.00 . A A . 747 ILE HG22 1 1
23 38379 1 1 26 ILE HG23 H 34.702 14.788 -3.611 1.00 . A A . 747 ILE HG23 1 1
23 38380 1 1 26 ILE N N 35.052 11.479 -1.473 1.00 . A A . 747 ILE N 1 1
23 38381 1 1 26 ILE O O 36.586 13.701 -1.209 1.00 . A A . 747 ILE O 1 1
23 38382 1 1 27 GLU C C 36.938 16.555 -2.869 1.00 . A A . 748 GLU C 1 1
23 38383 1 1 27 GLU CA C 37.720 15.256 -3.097 1.00 . A A . 748 GLU CA 1 1
23 38384 1 1 27 GLU CB C 38.572 15.362 -4.361 1.00 . A A . 748 GLU CB 1 1
23 38385 1 1 27 GLU CD C 39.210 13.211 -5.465 1.00 . A A . 748 GLU CD 1 1
23 38386 1 1 27 GLU CG C 39.596 14.225 -4.385 1.00 . A A . 748 GLU CG 1 1
23 38387 1 1 27 GLU H H 36.534 13.896 -4.276 1.00 . A A . 748 GLU H 1 1
23 38388 1 1 27 GLU HA H 38.346 15.041 -2.248 1.00 . A A . 748 GLU HA 1 1
23 38389 1 1 27 GLU HB2 H 37.935 15.291 -5.231 1.00 . A A . 748 GLU HB2 1 1
23 38390 1 1 27 GLU HB3 H 39.089 16.309 -4.370 1.00 . A A . 748 GLU HB3 1 1
23 38391 1 1 27 GLU HG2 H 40.575 14.627 -4.602 1.00 . A A . 748 GLU HG2 1 1
23 38392 1 1 27 GLU HG3 H 39.612 13.734 -3.424 1.00 . A A . 748 GLU HG3 1 1
23 38393 1 1 27 GLU N N 36.782 14.124 -3.356 1.00 . A A . 748 GLU N 1 1
23 38394 1 1 27 GLU O O 37.397 17.632 -3.194 1.00 . A A . 748 GLU O 1 1
23 38395 1 1 27 GLU OE1 O 40.044 12.927 -6.307 1.00 . A A . 748 GLU OE1 1 1
23 38396 1 1 27 GLU OE2 O 38.086 12.738 -5.429 1.00 . A A . 748 GLU OE2 1 1
23 38397 1 1 28 SER C C 33.943 17.447 -0.943 1.00 . A A . 749 SER C 1 1
23 38398 1 1 28 SER CA C 34.953 17.692 -2.068 1.00 . A A . 749 SER CA 1 1
23 38399 1 1 28 SER CB C 34.231 17.963 -3.384 1.00 . A A . 749 SER CB 1 1
23 38400 1 1 28 SER H H 35.406 15.584 -2.059 1.00 . A A . 749 SER H 1 1
23 38401 1 1 28 SER HA H 35.595 18.521 -1.823 1.00 . A A . 749 SER HA 1 1
23 38402 1 1 28 SER HB2 H 34.630 17.326 -4.152 1.00 . A A . 749 SER HB2 1 1
23 38403 1 1 28 SER HB3 H 33.173 17.759 -3.262 1.00 . A A . 749 SER HB3 1 1
23 38404 1 1 28 SER HG H 35.350 19.440 -3.981 1.00 . A A . 749 SER HG 1 1
23 38405 1 1 28 SER N N 35.760 16.461 -2.314 1.00 . A A . 749 SER N 1 1
23 38406 1 1 28 SER O O 32.852 16.962 -1.169 1.00 . A A . 749 SER O 1 1
23 38407 1 1 28 SER OG O 34.424 19.322 -3.755 1.00 . A A . 749 SER OG 1 1
23 38408 1 1 29 TYR C C 32.029 18.267 1.131 1.00 . A A . 750 TYR C 1 1
23 38409 1 1 29 TYR CA C 33.361 17.566 1.407 1.00 . A A . 750 TYR CA 1 1
23 38410 1 1 29 TYR CB C 34.065 18.183 2.612 1.00 . A A . 750 TYR CB 1 1
23 38411 1 1 29 TYR CD1 C 36.574 18.231 2.382 1.00 . A A . 750 TYR CD1 1 1
23 38412 1 1 29 TYR CD2 C 35.522 16.248 3.298 1.00 . A A . 750 TYR CD2 1 1
23 38413 1 1 29 TYR CE1 C 37.830 17.629 2.522 1.00 . A A . 750 TYR CE1 1 1
23 38414 1 1 29 TYR CE2 C 36.777 15.646 3.440 1.00 . A A . 750 TYR CE2 1 1
23 38415 1 1 29 TYR CG C 35.420 17.540 2.771 1.00 . A A . 750 TYR CG 1 1
23 38416 1 1 29 TYR CZ C 37.932 16.337 3.051 1.00 . A A . 750 TYR CZ 1 1
23 38417 1 1 29 TYR H H 35.184 18.170 0.428 1.00 . A A . 750 TYR H 1 1
23 38418 1 1 29 TYR HA H 33.204 16.514 1.572 1.00 . A A . 750 TYR HA 1 1
23 38419 1 1 29 TYR HB2 H 34.184 19.247 2.455 1.00 . A A . 750 TYR HB2 1 1
23 38420 1 1 29 TYR HB3 H 33.478 18.012 3.501 1.00 . A A . 750 TYR HB3 1 1
23 38421 1 1 29 TYR HD1 H 36.495 19.228 1.974 1.00 . A A . 750 TYR HD1 1 1
23 38422 1 1 29 TYR HD2 H 34.631 15.715 3.599 1.00 . A A . 750 TYR HD2 1 1
23 38423 1 1 29 TYR HE1 H 38.720 18.161 2.222 1.00 . A A . 750 TYR HE1 1 1
23 38424 1 1 29 TYR HE2 H 36.856 14.648 3.847 1.00 . A A . 750 TYR HE2 1 1
23 38425 1 1 29 TYR HH H 39.460 15.457 2.318 1.00 . A A . 750 TYR HH 1 1
23 38426 1 1 29 TYR N N 34.299 17.779 0.268 1.00 . A A . 750 TYR N 1 1
23 38427 1 1 29 TYR O O 31.978 19.298 0.492 1.00 . A A . 750 TYR O 1 1
23 38428 1 1 29 TYR OH O 39.170 15.743 3.187 1.00 . A A . 750 TYR OH 1 1
23 38429 1 1 30 GLY C C 28.899 17.593 0.258 1.00 . A A . 751 GLY C 1 1
23 38430 1 1 30 GLY CA C 29.621 18.346 1.375 1.00 . A A . 751 GLY CA 1 1
23 38431 1 1 30 GLY H H 31.012 16.881 2.124 1.00 . A A . 751 GLY H 1 1
23 38432 1 1 30 GLY HA2 H 29.034 18.300 2.284 1.00 . A A . 751 GLY HA2 1 1
23 38433 1 1 30 GLY HA3 H 29.757 19.375 1.083 1.00 . A A . 751 GLY HA3 1 1
23 38434 1 1 30 GLY N N 30.948 17.714 1.609 1.00 . A A . 751 GLY N 1 1
23 38435 1 1 30 GLY O O 29.417 17.438 -0.832 1.00 . A A . 751 GLY O 1 1
23 38436 1 1 31 GLU C C 27.097 17.090 -1.888 1.00 . A A . 752 GLU C 1 1
23 38437 1 1 31 GLU CA C 26.961 16.379 -0.537 1.00 . A A . 752 GLU CA 1 1
23 38438 1 1 31 GLU CB C 25.507 16.386 -0.067 1.00 . A A . 752 GLU CB 1 1
23 38439 1 1 31 GLU CD C 24.104 17.837 1.407 1.00 . A A . 752 GLU CD 1 1
23 38440 1 1 31 GLU CG C 25.067 17.824 0.218 1.00 . A A . 752 GLU CG 1 1
23 38441 1 1 31 GLU H H 27.311 17.258 1.400 1.00 . A A . 752 GLU H 1 1
23 38442 1 1 31 GLU HA H 27.319 15.366 -0.608 1.00 . A A . 752 GLU HA 1 1
23 38443 1 1 31 GLU HB2 H 24.880 15.961 -0.836 1.00 . A A . 752 GLU HB2 1 1
23 38444 1 1 31 GLU HB3 H 25.420 15.799 0.835 1.00 . A A . 752 GLU HB3 1 1
23 38445 1 1 31 GLU HG2 H 25.934 18.426 0.449 1.00 . A A . 752 GLU HG2 1 1
23 38446 1 1 31 GLU HG3 H 24.569 18.227 -0.652 1.00 . A A . 752 GLU HG3 1 1
23 38447 1 1 31 GLU N N 27.711 17.122 0.516 1.00 . A A . 752 GLU N 1 1
23 38448 1 1 31 GLU O O 26.541 18.150 -2.090 1.00 . A A . 752 GLU O 1 1
23 38449 1 1 31 GLU OE1 O 23.128 18.567 1.344 1.00 . A A . 752 GLU OE1 1 1
23 38450 1 1 31 GLU OE2 O 24.358 17.117 2.358 1.00 . A A . 752 GLU OE2 1 1
23 38451 1 1 32 PRO C C 26.855 16.784 -5.020 1.00 . A A . 753 PRO C 1 1
23 38452 1 1 32 PRO CA C 28.066 17.048 -4.113 1.00 . A A . 753 PRO CA 1 1
23 38453 1 1 32 PRO CB C 29.291 16.306 -4.625 1.00 . A A . 753 PRO CB 1 1
23 38454 1 1 32 PRO CD C 28.560 15.213 -2.578 1.00 . A A . 753 PRO CD 1 1
23 38455 1 1 32 PRO CG C 29.307 15.003 -3.878 1.00 . A A . 753 PRO CG 1 1
23 38456 1 1 32 PRO HA H 28.273 18.102 -4.051 1.00 . A A . 753 PRO HA 1 1
23 38457 1 1 32 PRO HB2 H 29.204 16.131 -5.691 1.00 . A A . 753 PRO HB2 1 1
23 38458 1 1 32 PRO HB3 H 30.186 16.865 -4.409 1.00 . A A . 753 PRO HB3 1 1
23 38459 1 1 32 PRO HD2 H 27.862 14.403 -2.409 1.00 . A A . 753 PRO HD2 1 1
23 38460 1 1 32 PRO HD3 H 29.251 15.296 -1.755 1.00 . A A . 753 PRO HD3 1 1
23 38461 1 1 32 PRO HG2 H 28.816 14.237 -4.466 1.00 . A A . 753 PRO HG2 1 1
23 38462 1 1 32 PRO HG3 H 30.324 14.711 -3.669 1.00 . A A . 753 PRO HG3 1 1
23 38463 1 1 32 PRO N N 27.846 16.476 -2.768 1.00 . A A . 753 PRO N 1 1
23 38464 1 1 32 PRO O O 26.924 15.997 -5.940 1.00 . A A . 753 PRO O 1 1
23 38465 1 1 33 GLU C C 24.267 15.772 -5.912 1.00 . A A . 754 GLU C 1 1
23 38466 1 1 33 GLU CA C 24.512 17.258 -5.590 1.00 . A A . 754 GLU CA 1 1
23 38467 1 1 33 GLU CB C 24.757 18.063 -6.877 1.00 . A A . 754 GLU CB 1 1
23 38468 1 1 33 GLU CD C 25.634 17.818 -9.208 1.00 . A A . 754 GLU CD 1 1
23 38469 1 1 33 GLU CG C 25.794 17.356 -7.758 1.00 . A A . 754 GLU CG 1 1
23 38470 1 1 33 GLU H H 25.736 18.078 -4.012 1.00 . A A . 754 GLU H 1 1
23 38471 1 1 33 GLU HA H 23.660 17.663 -5.072 1.00 . A A . 754 GLU HA 1 1
23 38472 1 1 33 GLU HB2 H 23.830 18.156 -7.422 1.00 . A A . 754 GLU HB2 1 1
23 38473 1 1 33 GLU HB3 H 25.121 19.047 -6.620 1.00 . A A . 754 GLU HB3 1 1
23 38474 1 1 33 GLU HG2 H 26.788 17.601 -7.410 1.00 . A A . 754 GLU HG2 1 1
23 38475 1 1 33 GLU HG3 H 25.648 16.290 -7.705 1.00 . A A . 754 GLU HG3 1 1
23 38476 1 1 33 GLU N N 25.752 17.447 -4.758 1.00 . A A . 754 GLU N 1 1
23 38477 1 1 33 GLU O O 24.982 14.897 -5.467 1.00 . A A . 754 GLU O 1 1
23 38478 1 1 33 GLU OE1 O 24.846 17.214 -9.916 1.00 . A A . 754 GLU OE1 1 1
23 38479 1 1 33 GLU OE2 O 26.303 18.766 -9.583 1.00 . A A . 754 GLU OE2 1 1
23 38480 1 1 34 PHE C C 22.880 13.186 -5.791 1.00 . A A . 755 PHE C 1 1
23 38481 1 1 34 PHE CA C 22.926 14.077 -7.039 1.00 . A A . 755 PHE CA 1 1
23 38482 1 1 34 PHE CB C 24.062 13.644 -7.963 1.00 . A A . 755 PHE CB 1 1
23 38483 1 1 34 PHE CD1 C 23.307 14.034 -10.336 1.00 . A A . 755 PHE CD1 1 1
23 38484 1 1 34 PHE CD2 C 23.128 11.801 -9.407 1.00 . A A . 755 PHE CD2 1 1
23 38485 1 1 34 PHE CE1 C 22.770 13.574 -11.545 1.00 . A A . 755 PHE CE1 1 1
23 38486 1 1 34 PHE CE2 C 22.592 11.341 -10.616 1.00 . A A . 755 PHE CE2 1 1
23 38487 1 1 34 PHE CG C 23.486 13.148 -9.268 1.00 . A A . 755 PHE CG 1 1
23 38488 1 1 34 PHE CZ C 22.413 12.227 -11.685 1.00 . A A . 755 PHE CZ 1 1
23 38489 1 1 34 PHE H H 22.674 16.219 -7.010 1.00 . A A . 755 PHE H 1 1
23 38490 1 1 34 PHE HA H 21.989 14.028 -7.567 1.00 . A A . 755 PHE HA 1 1
23 38491 1 1 34 PHE HB2 H 24.713 14.486 -8.153 1.00 . A A . 755 PHE HB2 1 1
23 38492 1 1 34 PHE HB3 H 24.626 12.851 -7.494 1.00 . A A . 755 PHE HB3 1 1
23 38493 1 1 34 PHE HD1 H 23.583 15.073 -10.229 1.00 . A A . 755 PHE HD1 1 1
23 38494 1 1 34 PHE HD2 H 23.267 11.117 -8.583 1.00 . A A . 755 PHE HD2 1 1
23 38495 1 1 34 PHE HE1 H 22.632 14.258 -12.370 1.00 . A A . 755 PHE HE1 1 1
23 38496 1 1 34 PHE HE2 H 22.315 10.302 -10.723 1.00 . A A . 755 PHE HE2 1 1
23 38497 1 1 34 PHE HZ H 21.999 11.873 -12.618 1.00 . A A . 755 PHE HZ 1 1
23 38498 1 1 34 PHE N N 23.240 15.493 -6.674 1.00 . A A . 755 PHE N 1 1
23 38499 1 1 34 PHE O O 23.226 13.599 -4.703 1.00 . A A . 755 PHE O 1 1
23 38500 1 1 35 HIS C C 23.108 9.738 -5.106 1.00 . A A . 756 HIS C 1 1
23 38501 1 1 35 HIS CA C 22.371 11.038 -4.780 1.00 . A A . 756 HIS CA 1 1
23 38502 1 1 35 HIS CB C 20.881 10.771 -4.577 1.00 . A A . 756 HIS CB 1 1
23 38503 1 1 35 HIS CD2 C 19.996 12.205 -2.563 1.00 . A A . 756 HIS CD2 1 1
23 38504 1 1 35 HIS CE1 C 19.290 13.921 -3.681 1.00 . A A . 756 HIS CE1 1 1
23 38505 1 1 35 HIS CG C 20.249 11.947 -3.886 1.00 . A A . 756 HIS CG 1 1
23 38506 1 1 35 HIS H H 22.163 11.659 -6.835 1.00 . A A . 756 HIS H 1 1
23 38507 1 1 35 HIS HA H 22.789 11.500 -3.902 1.00 . A A . 756 HIS HA 1 1
23 38508 1 1 35 HIS HB2 H 20.408 10.620 -5.537 1.00 . A A . 756 HIS HB2 1 1
23 38509 1 1 35 HIS HB3 H 20.753 9.887 -3.970 1.00 . A A . 756 HIS HB3 1 1
23 38510 1 1 35 HIS HD1 H 19.823 13.182 -5.554 1.00 . A A . 756 HIS HD1 1 1
23 38511 1 1 35 HIS HD2 H 20.231 11.540 -1.744 1.00 . A A . 756 HIS HD2 1 1
23 38512 1 1 35 HIS HE1 H 18.860 14.878 -3.934 1.00 . A A . 756 HIS HE1 1 1
23 38513 1 1 35 HIS N N 22.445 11.967 -5.947 1.00 . A A . 756 HIS N 1 1
23 38514 1 1 35 HIS ND1 N 19.791 13.054 -4.583 1.00 . A A . 756 HIS ND1 1 1
23 38515 1 1 35 HIS NE2 N 19.390 13.450 -2.435 1.00 . A A . 756 HIS NE2 1 1
23 38516 1 1 35 HIS O O 23.692 9.109 -4.247 1.00 . A A . 756 HIS O 1 1
23 38517 1 1 36 THR C C 25.028 8.401 -7.566 1.00 . A A . 757 THR C 1 1
23 38518 1 1 36 THR CA C 23.782 8.076 -6.738 1.00 . A A . 757 THR CA 1 1
23 38519 1 1 36 THR CB C 22.764 7.311 -7.584 1.00 . A A . 757 THR CB 1 1
23 38520 1 1 36 THR CG2 C 21.590 6.882 -6.706 1.00 . A A . 757 THR CG2 1 1
23 38521 1 1 36 THR H H 22.606 9.856 -7.022 1.00 . A A . 757 THR H 1 1
23 38522 1 1 36 THR HA H 24.045 7.501 -5.866 1.00 . A A . 757 THR HA 1 1
23 38523 1 1 36 THR HB H 23.230 6.436 -8.006 1.00 . A A . 757 THR HB 1 1
23 38524 1 1 36 THR HG1 H 21.714 7.632 -9.191 1.00 . A A . 757 THR HG1 1 1
23 38525 1 1 36 THR HG21 H 20.813 6.461 -7.326 1.00 . A A . 757 THR HG21 1 1
23 38526 1 1 36 THR HG22 H 21.203 7.742 -6.179 1.00 . A A . 757 THR HG22 1 1
23 38527 1 1 36 THR HG23 H 21.923 6.142 -5.994 1.00 . A A . 757 THR HG23 1 1
23 38528 1 1 36 THR N N 23.085 9.334 -6.346 1.00 . A A . 757 THR N 1 1
23 38529 1 1 36 THR O O 25.548 9.500 -7.523 1.00 . A A . 757 THR O 1 1
23 38530 1 1 36 THR OG1 O 22.294 8.152 -8.630 1.00 . A A . 757 THR OG1 1 1
23 38531 1 1 37 ALA C C 26.359 7.643 -10.637 1.00 . A A . 758 ALA C 1 1
23 38532 1 1 37 ALA CA C 26.722 7.705 -9.154 1.00 . A A . 758 ALA CA 1 1
23 38533 1 1 37 ALA CB C 27.692 6.581 -8.791 1.00 . A A . 758 ALA CB 1 1
23 38534 1 1 37 ALA H H 25.077 6.576 -8.341 1.00 . A A . 758 ALA H 1 1
23 38535 1 1 37 ALA HA H 27.156 8.660 -8.912 1.00 . A A . 758 ALA HA 1 1
23 38536 1 1 37 ALA HB1 H 27.707 6.451 -7.719 1.00 . A A . 758 ALA HB1 1 1
23 38537 1 1 37 ALA HB2 H 28.683 6.836 -9.137 1.00 . A A . 758 ALA HB2 1 1
23 38538 1 1 37 ALA HB3 H 27.371 5.664 -9.260 1.00 . A A . 758 ALA HB3 1 1
23 38539 1 1 37 ALA N N 25.510 7.455 -8.321 1.00 . A A . 758 ALA N 1 1
23 38540 1 1 37 ALA O O 25.237 7.349 -11.001 1.00 . A A . 758 ALA O 1 1
23 38541 1 1 38 LYS C C 28.219 7.356 -13.731 1.00 . A A . 759 LYS C 1 1
23 38542 1 1 38 LYS CA C 27.002 7.874 -12.958 1.00 . A A . 759 LYS CA 1 1
23 38543 1 1 38 LYS CB C 26.705 9.321 -13.344 1.00 . A A . 759 LYS CB 1 1
23 38544 1 1 38 LYS CD C 24.974 11.120 -13.320 1.00 . A A . 759 LYS CD 1 1
23 38545 1 1 38 LYS CE C 25.572 11.935 -12.173 1.00 . A A . 759 LYS CE 1 1
23 38546 1 1 38 LYS CG C 25.230 9.633 -13.075 1.00 . A A . 759 LYS CG 1 1
23 38547 1 1 38 LYS H H 28.193 8.155 -11.182 1.00 . A A . 759 LYS H 1 1
23 38548 1 1 38 LYS HA H 26.142 7.257 -13.151 1.00 . A A . 759 LYS HA 1 1
23 38549 1 1 38 LYS HB2 H 27.326 9.984 -12.760 1.00 . A A . 759 LYS HB2 1 1
23 38550 1 1 38 LYS HB3 H 26.914 9.464 -14.394 1.00 . A A . 759 LYS HB3 1 1
23 38551 1 1 38 LYS HD2 H 25.433 11.416 -14.252 1.00 . A A . 759 LYS HD2 1 1
23 38552 1 1 38 LYS HD3 H 23.910 11.299 -13.370 1.00 . A A . 759 LYS HD3 1 1
23 38553 1 1 38 LYS HE2 H 24.918 11.907 -11.311 1.00 . A A . 759 LYS HE2 1 1
23 38554 1 1 38 LYS HE3 H 26.551 11.562 -11.919 1.00 . A A . 759 LYS HE3 1 1
23 38555 1 1 38 LYS HG2 H 24.611 9.045 -13.738 1.00 . A A . 759 LYS HG2 1 1
23 38556 1 1 38 LYS HG3 H 24.992 9.391 -12.051 1.00 . A A . 759 LYS HG3 1 1
23 38557 1 1 38 LYS HZ1 H 26.358 13.344 -13.487 1.00 . A A . 759 LYS HZ1 1 1
23 38558 1 1 38 LYS HZ2 H 25.998 13.960 -11.944 1.00 . A A . 759 LYS HZ2 1 1
23 38559 1 1 38 LYS HZ3 H 24.747 13.633 -13.046 1.00 . A A . 759 LYS HZ3 1 1
23 38560 1 1 38 LYS N N 27.296 7.917 -11.496 1.00 . A A . 759 LYS N 1 1
23 38561 1 1 38 LYS NZ N 25.677 13.322 -12.702 1.00 . A A . 759 LYS NZ 1 1
23 38562 1 1 38 LYS O O 29.328 7.350 -13.234 1.00 . A A . 759 LYS O 1 1
23 38563 1 1 39 VAL C C 29.461 7.394 -16.880 1.00 . A A . 760 VAL C 1 1
23 38564 1 1 39 VAL CA C 29.151 6.404 -15.759 1.00 . A A . 760 VAL CA 1 1
23 38565 1 1 39 VAL CB C 28.658 5.077 -16.335 1.00 . A A . 760 VAL CB 1 1
23 38566 1 1 39 VAL CG1 C 29.661 4.561 -17.371 1.00 . A A . 760 VAL CG1 1 1
23 38567 1 1 39 VAL CG2 C 28.520 4.054 -15.207 1.00 . A A . 760 VAL CG2 1 1
23 38568 1 1 39 VAL H H 27.115 6.945 -15.324 1.00 . A A . 760 VAL H 1 1
23 38569 1 1 39 VAL HA H 30.021 6.244 -15.141 1.00 . A A . 760 VAL HA 1 1
23 38570 1 1 39 VAL HB H 27.698 5.228 -16.807 1.00 . A A . 760 VAL HB 1 1
23 38571 1 1 39 VAL HG11 H 29.710 3.483 -17.320 1.00 . A A . 760 VAL HG11 1 1
23 38572 1 1 39 VAL HG12 H 30.637 4.975 -17.167 1.00 . A A . 760 VAL HG12 1 1
23 38573 1 1 39 VAL HG13 H 29.343 4.860 -18.360 1.00 . A A . 760 VAL HG13 1 1
23 38574 1 1 39 VAL HG21 H 27.473 3.906 -14.982 1.00 . A A . 760 VAL HG21 1 1
23 38575 1 1 39 VAL HG22 H 29.032 4.415 -14.327 1.00 . A A . 760 VAL HG22 1 1
23 38576 1 1 39 VAL HG23 H 28.955 3.116 -15.517 1.00 . A A . 760 VAL HG23 1 1
23 38577 1 1 39 VAL N N 28.015 6.923 -14.944 1.00 . A A . 760 VAL N 1 1
23 38578 1 1 39 VAL O O 28.628 8.194 -17.253 1.00 . A A . 760 VAL O 1 1
23 38579 1 1 40 HIS C C 31.397 7.552 -19.779 1.00 . A A . 761 HIS C 1 1
23 38580 1 1 40 HIS CA C 30.973 8.302 -18.515 1.00 . A A . 761 HIS CA 1 1
23 38581 1 1 40 HIS CB C 32.124 9.141 -17.973 1.00 . A A . 761 HIS CB 1 1
23 38582 1 1 40 HIS CD2 C 30.885 11.309 -18.780 1.00 . A A . 761 HIS CD2 1 1
23 38583 1 1 40 HIS CE1 C 31.633 12.680 -17.281 1.00 . A A . 761 HIS CE1 1 1
23 38584 1 1 40 HIS CG C 31.722 10.588 -17.966 1.00 . A A . 761 HIS CG 1 1
23 38585 1 1 40 HIS H H 31.307 6.704 -17.112 1.00 . A A . 761 HIS H 1 1
23 38586 1 1 40 HIS HA H 30.128 8.935 -18.723 1.00 . A A . 761 HIS HA 1 1
23 38587 1 1 40 HIS HB2 H 32.358 8.826 -16.964 1.00 . A A . 761 HIS HB2 1 1
23 38588 1 1 40 HIS HB3 H 32.992 9.011 -18.603 1.00 . A A . 761 HIS HB3 1 1
23 38589 1 1 40 HIS HD1 H 32.814 11.281 -16.287 1.00 . A A . 761 HIS HD1 1 1
23 38590 1 1 40 HIS HD2 H 30.348 10.910 -19.628 1.00 . A A . 761 HIS HD2 1 1
23 38591 1 1 40 HIS HE1 H 31.808 13.572 -16.698 1.00 . A A . 761 HIS HE1 1 1
23 38592 1 1 40 HIS N N 30.640 7.353 -17.422 1.00 . A A . 761 HIS N 1 1
23 38593 1 1 40 HIS ND1 N 32.189 11.483 -17.015 1.00 . A A . 761 HIS ND1 1 1
23 38594 1 1 40 HIS NE2 N 30.831 12.629 -18.346 1.00 . A A . 761 HIS NE2 1 1
23 38595 1 1 40 HIS O O 32.327 6.769 -19.774 1.00 . A A . 761 HIS O 1 1
23 38596 1 1 41 LEU C C 30.895 8.088 -23.303 1.00 . A A . 762 LEU C 1 1
23 38597 1 1 41 LEU CA C 31.057 7.104 -22.142 1.00 . A A . 762 LEU CA 1 1
23 38598 1 1 41 LEU CB C 30.050 5.960 -22.265 1.00 . A A . 762 LEU CB 1 1
23 38599 1 1 41 LEU CD1 C 29.577 3.629 -21.509 1.00 . A A . 762 LEU CD1 1 1
23 38600 1 1 41 LEU CD2 C 31.659 4.124 -22.795 1.00 . A A . 762 LEU CD2 1 1
23 38601 1 1 41 LEU CG C 30.676 4.663 -21.753 1.00 . A A . 762 LEU CG 1 1
23 38602 1 1 41 LEU H H 29.968 8.425 -20.838 1.00 . A A . 762 LEU H 1 1
23 38603 1 1 41 LEU HA H 32.061 6.716 -22.108 1.00 . A A . 762 LEU HA 1 1
23 38604 1 1 41 LEU HB2 H 29.173 6.190 -21.679 1.00 . A A . 762 LEU HB2 1 1
23 38605 1 1 41 LEU HB3 H 29.769 5.838 -23.299 1.00 . A A . 762 LEU HB3 1 1
23 38606 1 1 41 LEU HD11 H 30.012 2.640 -21.480 1.00 . A A . 762 LEU HD11 1 1
23 38607 1 1 41 LEU HD12 H 28.852 3.679 -22.308 1.00 . A A . 762 LEU HD12 1 1
23 38608 1 1 41 LEU HD13 H 29.090 3.837 -20.568 1.00 . A A . 762 LEU HD13 1 1
23 38609 1 1 41 LEU HD21 H 32.024 4.941 -23.401 1.00 . A A . 762 LEU HD21 1 1
23 38610 1 1 41 LEU HD22 H 31.156 3.407 -23.426 1.00 . A A . 762 LEU HD22 1 1
23 38611 1 1 41 LEU HD23 H 32.488 3.647 -22.295 1.00 . A A . 762 LEU HD23 1 1
23 38612 1 1 41 LEU HG H 31.199 4.855 -20.827 1.00 . A A . 762 LEU HG 1 1
23 38613 1 1 41 LEU N N 30.713 7.789 -20.863 1.00 . A A . 762 LEU N 1 1
23 38614 1 1 41 LEU O O 29.929 8.821 -23.372 1.00 . A A . 762 LEU O 1 1
23 38615 1 1 42 LYS C C 32.386 8.508 -26.609 1.00 . A A . 763 LYS C 1 1
23 38616 1 1 42 LYS CA C 31.701 9.065 -25.359 1.00 . A A . 763 LYS CA 1 1
23 38617 1 1 42 LYS CB C 32.402 10.338 -24.890 1.00 . A A . 763 LYS CB 1 1
23 38618 1 1 42 LYS CD C 32.060 12.813 -24.900 1.00 . A A . 763 LYS CD 1 1
23 38619 1 1 42 LYS CE C 32.586 13.293 -23.544 1.00 . A A . 763 LYS CE 1 1
23 38620 1 1 42 LYS CG C 31.372 11.457 -24.728 1.00 . A A . 763 LYS CG 1 1
23 38621 1 1 42 LYS H H 32.603 7.520 -24.150 1.00 . A A . 763 LYS H 1 1
23 38622 1 1 42 LYS HA H 30.665 9.272 -25.562 1.00 . A A . 763 LYS HA 1 1
23 38623 1 1 42 LYS HB2 H 32.886 10.153 -23.941 1.00 . A A . 763 LYS HB2 1 1
23 38624 1 1 42 LYS HB3 H 33.140 10.633 -25.620 1.00 . A A . 763 LYS HB3 1 1
23 38625 1 1 42 LYS HD2 H 32.884 12.714 -25.592 1.00 . A A . 763 LYS HD2 1 1
23 38626 1 1 42 LYS HD3 H 31.351 13.530 -25.282 1.00 . A A . 763 LYS HD3 1 1
23 38627 1 1 42 LYS HE2 H 31.770 13.397 -22.840 1.00 . A A . 763 LYS HE2 1 1
23 38628 1 1 42 LYS HE3 H 33.327 12.609 -23.164 1.00 . A A . 763 LYS HE3 1 1
23 38629 1 1 42 LYS HG2 H 30.600 11.347 -25.478 1.00 . A A . 763 LYS HG2 1 1
23 38630 1 1 42 LYS HG3 H 30.929 11.402 -23.746 1.00 . A A . 763 LYS HG3 1 1
23 38631 1 1 42 LYS HZ1 H 33.174 15.203 -22.963 1.00 . A A . 763 LYS HZ1 1 1
23 38632 1 1 42 LYS HZ2 H 32.684 15.093 -24.586 1.00 . A A . 763 LYS HZ2 1 1
23 38633 1 1 42 LYS HZ3 H 34.197 14.484 -24.108 1.00 . A A . 763 LYS HZ3 1 1
23 38634 1 1 42 LYS N N 31.827 8.117 -24.215 1.00 . A A . 763 LYS N 1 1
23 38635 1 1 42 LYS NZ N 33.207 14.618 -23.820 1.00 . A A . 763 LYS NZ 1 1
23 38636 1 1 42 LYS O O 33.336 7.754 -26.531 1.00 . A A . 763 LYS O 1 1
23 38637 1 1 43 CYS C C 32.845 9.574 -29.936 1.00 . A A . 764 CYS C 1 1
23 38638 1 1 43 CYS CA C 32.511 8.387 -29.029 1.00 . A A . 764 CYS CA 1 1
23 38639 1 1 43 CYS CB C 31.435 7.513 -29.671 1.00 . A A . 764 CYS CB 1 1
23 38640 1 1 43 CYS H H 31.136 9.487 -27.795 1.00 . A A . 764 CYS H 1 1
23 38641 1 1 43 CYS HA H 33.393 7.803 -28.828 1.00 . A A . 764 CYS HA 1 1
23 38642 1 1 43 CYS HB2 H 30.462 7.942 -29.480 1.00 . A A . 764 CYS HB2 1 1
23 38643 1 1 43 CYS HB3 H 31.601 7.461 -30.738 1.00 . A A . 764 CYS HB3 1 1
23 38644 1 1 43 CYS N N 31.904 8.881 -27.762 1.00 . A A . 764 CYS N 1 1
23 38645 1 1 43 CYS O O 32.498 10.702 -29.648 1.00 . A A . 764 CYS O 1 1
23 38646 1 1 43 CYS SG S 31.506 5.846 -28.969 1.00 . A A . 764 CYS SG 1 1
23 38647 1 1 44 ALA C C 32.589 11.014 -32.598 1.00 . A A . 765 ALA C 1 1
23 38648 1 1 44 ALA CA C 33.861 10.458 -31.944 1.00 . A A . 765 ALA CA 1 1
23 38649 1 1 44 ALA CB C 34.782 9.840 -32.994 1.00 . A A . 765 ALA CB 1 1
23 38650 1 1 44 ALA H H 33.786 8.418 -31.243 1.00 . A A . 765 ALA H 1 1
23 38651 1 1 44 ALA HA H 34.381 11.234 -31.408 1.00 . A A . 765 ALA HA 1 1
23 38652 1 1 44 ALA HB1 H 34.861 8.776 -32.823 1.00 . A A . 765 ALA HB1 1 1
23 38653 1 1 44 ALA HB2 H 35.760 10.289 -32.924 1.00 . A A . 765 ALA HB2 1 1
23 38654 1 1 44 ALA HB3 H 34.375 10.016 -33.978 1.00 . A A . 765 ALA HB3 1 1
23 38655 1 1 44 ALA N N 33.512 9.334 -31.026 1.00 . A A . 765 ALA N 1 1
23 38656 1 1 44 ALA O O 31.581 10.339 -32.664 1.00 . A A . 765 ALA O 1 1
23 38657 1 1 45 PRO C C 31.280 12.270 -35.095 1.00 . A A . 766 PRO C 1 1
23 38658 1 1 45 PRO CA C 31.526 12.884 -33.713 1.00 . A A . 766 PRO CA 1 1
23 38659 1 1 45 PRO CB C 31.952 14.341 -33.832 1.00 . A A . 766 PRO CB 1 1
23 38660 1 1 45 PRO CD C 33.860 13.099 -33.018 1.00 . A A . 766 PRO CD 1 1
23 38661 1 1 45 PRO CG C 33.450 14.309 -33.829 1.00 . A A . 766 PRO CG 1 1
23 38662 1 1 45 PRO HA H 30.646 12.806 -33.099 1.00 . A A . 766 PRO HA 1 1
23 38663 1 1 45 PRO HB2 H 31.583 14.765 -34.760 1.00 . A A . 766 PRO HB2 1 1
23 38664 1 1 45 PRO HB3 H 31.593 14.909 -32.990 1.00 . A A . 766 PRO HB3 1 1
23 38665 1 1 45 PRO HD2 H 34.712 12.610 -33.473 1.00 . A A . 766 PRO HD2 1 1
23 38666 1 1 45 PRO HD3 H 34.080 13.381 -32.001 1.00 . A A . 766 PRO HD3 1 1
23 38667 1 1 45 PRO HG2 H 33.819 14.221 -34.842 1.00 . A A . 766 PRO HG2 1 1
23 38668 1 1 45 PRO HG3 H 33.838 15.203 -33.369 1.00 . A A . 766 PRO HG3 1 1
23 38669 1 1 45 PRO N N 32.682 12.232 -33.059 1.00 . A A . 766 PRO N 1 1
23 38670 1 1 45 PRO O O 32.125 12.320 -35.967 1.00 . A A . 766 PRO O 1 1
23 38671 1 1 46 GLY C C 29.723 9.557 -36.465 1.00 . A A . 767 GLY C 1 1
23 38672 1 1 46 GLY CA C 29.831 11.075 -36.623 1.00 . A A . 767 GLY CA 1 1
23 38673 1 1 46 GLY H H 29.462 11.661 -34.584 1.00 . A A . 767 GLY H 1 1
23 38674 1 1 46 GLY HA2 H 28.896 11.468 -37.001 1.00 . A A . 767 GLY HA2 1 1
23 38675 1 1 46 GLY HA3 H 30.625 11.305 -37.315 1.00 . A A . 767 GLY HA3 1 1
23 38676 1 1 46 GLY N N 30.129 11.692 -35.301 1.00 . A A . 767 GLY N 1 1
23 38677 1 1 46 GLY O O 29.365 8.851 -37.387 1.00 . A A . 767 GLY O 1 1
23 38678 1 1 47 GLN C C 28.845 7.246 -34.069 1.00 . A A . 768 GLN C 1 1
23 38679 1 1 47 GLN CA C 29.941 7.574 -35.086 1.00 . A A . 768 GLN CA 1 1
23 38680 1 1 47 GLN CB C 31.311 7.176 -34.540 1.00 . A A . 768 GLN CB 1 1
23 38681 1 1 47 GLN CD C 33.732 6.991 -35.136 1.00 . A A . 768 GLN CD 1 1
23 38682 1 1 47 GLN CG C 32.310 7.070 -35.694 1.00 . A A . 768 GLN CG 1 1
23 38683 1 1 47 GLN H H 30.313 9.634 -34.571 1.00 . A A . 768 GLN H 1 1
23 38684 1 1 47 GLN HA H 29.756 7.065 -36.017 1.00 . A A . 768 GLN HA 1 1
23 38685 1 1 47 GLN HB2 H 31.649 7.924 -33.836 1.00 . A A . 768 GLN HB2 1 1
23 38686 1 1 47 GLN HB3 H 31.237 6.220 -34.042 1.00 . A A . 768 GLN HB3 1 1
23 38687 1 1 47 GLN HE21 H 33.482 5.175 -34.368 1.00 . A A . 768 GLN HE21 1 1
23 38688 1 1 47 GLN HE22 H 35.018 5.858 -34.131 1.00 . A A . 768 GLN HE22 1 1
23 38689 1 1 47 GLN HG2 H 32.098 6.183 -36.273 1.00 . A A . 768 GLN HG2 1 1
23 38690 1 1 47 GLN HG3 H 32.222 7.941 -36.326 1.00 . A A . 768 GLN HG3 1 1
23 38691 1 1 47 GLN N N 30.027 9.047 -35.303 1.00 . A A . 768 GLN N 1 1
23 38692 1 1 47 GLN NE2 N 34.109 5.919 -34.491 1.00 . A A . 768 GLN NE2 1 1
23 38693 1 1 47 GLN O O 28.305 8.120 -33.420 1.00 . A A . 768 GLN O 1 1
23 38694 1 1 47 GLN OE1 O 34.508 7.912 -35.286 1.00 . A A . 768 GLN OE1 1 1
23 38695 1 1 48 THR C C 27.698 4.179 -32.463 1.00 . A A . 769 THR C 1 1
23 38696 1 1 48 THR CA C 27.452 5.605 -32.956 1.00 . A A . 769 THR CA 1 1
23 38697 1 1 48 THR CB C 26.142 5.682 -33.741 1.00 . A A . 769 THR CB 1 1
23 38698 1 1 48 THR CG2 C 25.924 7.113 -34.234 1.00 . A A . 769 THR CG2 1 1
23 38699 1 1 48 THR H H 28.960 5.307 -34.466 1.00 . A A . 769 THR H 1 1
23 38700 1 1 48 THR HA H 27.428 6.294 -32.128 1.00 . A A . 769 THR HA 1 1
23 38701 1 1 48 THR HB H 25.322 5.399 -33.102 1.00 . A A . 769 THR HB 1 1
23 38702 1 1 48 THR HG1 H 26.708 4.025 -34.587 1.00 . A A . 769 THR HG1 1 1
23 38703 1 1 48 THR HG21 H 26.034 7.800 -33.408 1.00 . A A . 769 THR HG21 1 1
23 38704 1 1 48 THR HG22 H 24.930 7.205 -34.648 1.00 . A A . 769 THR HG22 1 1
23 38705 1 1 48 THR HG23 H 26.654 7.347 -34.995 1.00 . A A . 769 THR HG23 1 1
23 38706 1 1 48 THR N N 28.513 5.995 -33.929 1.00 . A A . 769 THR N 1 1
23 38707 1 1 48 THR O O 28.234 3.351 -33.173 1.00 . A A . 769 THR O 1 1
23 38708 1 1 48 THR OG1 O 26.207 4.800 -34.852 1.00 . A A . 769 THR OG1 1 1
23 38709 1 1 49 ILE C C 26.603 1.525 -31.449 1.00 . A A . 770 ILE C 1 1
23 38710 1 1 49 ILE CA C 27.532 2.504 -30.731 1.00 . A A . 770 ILE CA 1 1
23 38711 1 1 49 ILE CB C 27.186 2.578 -29.244 1.00 . A A . 770 ILE CB 1 1
23 38712 1 1 49 ILE CD1 C 27.296 4.137 -27.294 1.00 . A A . 770 ILE CD1 1 1
23 38713 1 1 49 ILE CG1 C 27.990 3.703 -28.586 1.00 . A A . 770 ILE CG1 1 1
23 38714 1 1 49 ILE CG2 C 27.534 1.248 -28.575 1.00 . A A . 770 ILE CG2 1 1
23 38715 1 1 49 ILE H H 26.877 4.557 -30.695 1.00 . A A . 770 ILE H 1 1
23 38716 1 1 49 ILE HA H 28.562 2.212 -30.859 1.00 . A A . 770 ILE HA 1 1
23 38717 1 1 49 ILE HB H 26.130 2.773 -29.130 1.00 . A A . 770 ILE HB 1 1
23 38718 1 1 49 ILE HD11 H 26.708 5.023 -27.483 1.00 . A A . 770 ILE HD11 1 1
23 38719 1 1 49 ILE HD12 H 28.039 4.350 -26.540 1.00 . A A . 770 ILE HD12 1 1
23 38720 1 1 49 ILE HD13 H 26.651 3.342 -26.949 1.00 . A A . 770 ILE HD13 1 1
23 38721 1 1 49 ILE HG12 H 28.986 3.348 -28.359 1.00 . A A . 770 ILE HG12 1 1
23 38722 1 1 49 ILE HG13 H 28.053 4.544 -29.258 1.00 . A A . 770 ILE HG13 1 1
23 38723 1 1 49 ILE HG21 H 26.717 0.555 -28.705 1.00 . A A . 770 ILE HG21 1 1
23 38724 1 1 49 ILE HG22 H 27.706 1.409 -27.521 1.00 . A A . 770 ILE HG22 1 1
23 38725 1 1 49 ILE HG23 H 28.427 0.841 -29.027 1.00 . A A . 770 ILE HG23 1 1
23 38726 1 1 49 ILE N N 27.313 3.881 -31.255 1.00 . A A . 770 ILE N 1 1
23 38727 1 1 49 ILE O O 25.463 1.834 -31.733 1.00 . A A . 770 ILE O 1 1
23 38728 1 1 50 SER C C 26.173 -1.961 -31.679 1.00 . A A . 771 SER C 1 1
23 38729 1 1 50 SER CA C 26.210 -0.639 -32.447 1.00 . A A . 771 SER CA 1 1
23 38730 1 1 50 SER CB C 26.858 -0.833 -33.814 1.00 . A A . 771 SER CB 1 1
23 38731 1 1 50 SER H H 27.998 0.116 -31.510 1.00 . A A . 771 SER H 1 1
23 38732 1 1 50 SER HA H 25.215 -0.246 -32.566 1.00 . A A . 771 SER HA 1 1
23 38733 1 1 50 SER HB2 H 26.609 -1.807 -34.195 1.00 . A A . 771 SER HB2 1 1
23 38734 1 1 50 SER HB3 H 26.490 -0.077 -34.498 1.00 . A A . 771 SER HB3 1 1
23 38735 1 1 50 SER HG H 28.595 -1.539 -33.291 1.00 . A A . 771 SER HG 1 1
23 38736 1 1 50 SER N N 27.076 0.350 -31.746 1.00 . A A . 771 SER N 1 1
23 38737 1 1 50 SER O O 25.350 -2.815 -31.945 1.00 . A A . 771 SER O 1 1
23 38738 1 1 50 SER OG O 28.271 -0.726 -33.685 1.00 . A A . 771 SER OG 1 1
23 38739 1 1 51 ALA C C 27.730 -3.277 -28.599 1.00 . A A . 772 ALA C 1 1
23 38740 1 1 51 ALA CA C 27.042 -3.432 -29.963 1.00 . A A . 772 ALA CA 1 1
23 38741 1 1 51 ALA CB C 27.819 -4.412 -30.837 1.00 . A A . 772 ALA CB 1 1
23 38742 1 1 51 ALA H H 27.720 -1.449 -30.525 1.00 . A A . 772 ALA H 1 1
23 38743 1 1 51 ALA HA H 26.032 -3.782 -29.834 1.00 . A A . 772 ALA HA 1 1
23 38744 1 1 51 ALA HB1 H 28.282 -5.162 -30.212 1.00 . A A . 772 ALA HB1 1 1
23 38745 1 1 51 ALA HB2 H 28.581 -3.879 -31.384 1.00 . A A . 772 ALA HB2 1 1
23 38746 1 1 51 ALA HB3 H 27.143 -4.890 -31.531 1.00 . A A . 772 ALA HB3 1 1
23 38747 1 1 51 ALA N N 27.053 -2.147 -30.730 1.00 . A A . 772 ALA N 1 1
23 38748 1 1 51 ALA O O 28.508 -2.371 -28.380 1.00 . A A . 772 ALA O 1 1
23 38749 1 1 52 ILE C C 28.767 -5.424 -26.025 1.00 . A A . 773 ILE C 1 1
23 38750 1 1 52 ILE CA C 28.061 -4.098 -26.328 1.00 . A A . 773 ILE CA 1 1
23 38751 1 1 52 ILE CB C 26.897 -3.871 -25.360 1.00 . A A . 773 ILE CB 1 1
23 38752 1 1 52 ILE CD1 C 27.145 -1.383 -25.410 1.00 . A A . 773 ILE CD1 1 1
23 38753 1 1 52 ILE CG1 C 26.200 -2.550 -25.700 1.00 . A A . 773 ILE CG1 1 1
23 38754 1 1 52 ILE CG2 C 27.429 -3.810 -23.927 1.00 . A A . 773 ILE CG2 1 1
23 38755 1 1 52 ILE H H 26.807 -4.889 -27.891 1.00 . A A . 773 ILE H 1 1
23 38756 1 1 52 ILE HA H 28.758 -3.278 -26.272 1.00 . A A . 773 ILE HA 1 1
23 38757 1 1 52 ILE HB H 26.190 -4.685 -25.446 1.00 . A A . 773 ILE HB 1 1
23 38758 1 1 52 ILE HD11 H 27.160 -0.713 -26.258 1.00 . A A . 773 ILE HD11 1 1
23 38759 1 1 52 ILE HD12 H 28.141 -1.762 -25.234 1.00 . A A . 773 ILE HD12 1 1
23 38760 1 1 52 ILE HD13 H 26.802 -0.849 -24.536 1.00 . A A . 773 ILE HD13 1 1
23 38761 1 1 52 ILE HG12 H 25.930 -2.544 -26.746 1.00 . A A . 773 ILE HG12 1 1
23 38762 1 1 52 ILE HG13 H 25.310 -2.447 -25.098 1.00 . A A . 773 ILE HG13 1 1
23 38763 1 1 52 ILE HG21 H 26.614 -3.610 -23.248 1.00 . A A . 773 ILE HG21 1 1
23 38764 1 1 52 ILE HG22 H 28.164 -3.023 -23.849 1.00 . A A . 773 ILE HG22 1 1
23 38765 1 1 52 ILE HG23 H 27.886 -4.756 -23.672 1.00 . A A . 773 ILE HG23 1 1
23 38766 1 1 52 ILE N N 27.438 -4.169 -27.684 1.00 . A A . 773 ILE N 1 1
23 38767 1 1 52 ILE O O 28.166 -6.479 -26.060 1.00 . A A . 773 ILE O 1 1
23 38768 1 1 53 LYS C C 30.532 -7.086 -23.986 1.00 . A A . 774 LYS C 1 1
23 38769 1 1 53 LYS CA C 30.774 -6.642 -25.430 1.00 . A A . 774 LYS CA 1 1
23 38770 1 1 53 LYS CB C 32.245 -6.296 -25.635 1.00 . A A . 774 LYS CB 1 1
23 38771 1 1 53 LYS CD C 33.938 -6.106 -27.459 1.00 . A A . 774 LYS CD 1 1
23 38772 1 1 53 LYS CE C 34.059 -7.397 -28.271 1.00 . A A . 774 LYS CE 1 1
23 38773 1 1 53 LYS CG C 32.473 -5.874 -27.085 1.00 . A A . 774 LYS CG 1 1
23 38774 1 1 53 LYS H H 30.504 -4.521 -25.706 1.00 . A A . 774 LYS H 1 1
23 38775 1 1 53 LYS HA H 30.483 -7.420 -26.116 1.00 . A A . 774 LYS HA 1 1
23 38776 1 1 53 LYS HB2 H 32.518 -5.484 -24.975 1.00 . A A . 774 LYS HB2 1 1
23 38777 1 1 53 LYS HB3 H 32.853 -7.159 -25.413 1.00 . A A . 774 LYS HB3 1 1
23 38778 1 1 53 LYS HD2 H 34.294 -5.273 -28.050 1.00 . A A . 774 LYS HD2 1 1
23 38779 1 1 53 LYS HD3 H 34.530 -6.190 -26.561 1.00 . A A . 774 LYS HD3 1 1
23 38780 1 1 53 LYS HE2 H 33.086 -7.712 -28.625 1.00 . A A . 774 LYS HE2 1 1
23 38781 1 1 53 LYS HE3 H 34.736 -7.259 -29.099 1.00 . A A . 774 LYS HE3 1 1
23 38782 1 1 53 LYS HG2 H 31.837 -6.458 -27.734 1.00 . A A . 774 LYS HG2 1 1
23 38783 1 1 53 LYS HG3 H 32.237 -4.829 -27.195 1.00 . A A . 774 LYS HG3 1 1
23 38784 1 1 53 LYS HZ1 H 35.264 -7.924 -26.659 1.00 . A A . 774 LYS HZ1 1 1
23 38785 1 1 53 LYS HZ2 H 35.131 -9.131 -27.848 1.00 . A A . 774 LYS HZ2 1 1
23 38786 1 1 53 LYS HZ3 H 33.840 -8.836 -26.784 1.00 . A A . 774 LYS HZ3 1 1
23 38787 1 1 53 LYS N N 30.035 -5.381 -25.731 1.00 . A A . 774 LYS N 1 1
23 38788 1 1 53 LYS NZ N 34.616 -8.397 -27.318 1.00 . A A . 774 LYS NZ 1 1
23 38789 1 1 53 LYS O O 30.347 -8.256 -23.712 1.00 . A A . 774 LYS O 1 1
23 38790 1 1 54 PHE C C 29.314 -5.610 -20.958 1.00 . A A . 775 PHE C 1 1
23 38791 1 1 54 PHE CA C 30.298 -6.562 -21.639 1.00 . A A . 775 PHE CA 1 1
23 38792 1 1 54 PHE CB C 31.671 -6.469 -20.979 1.00 . A A . 775 PHE CB 1 1
23 38793 1 1 54 PHE CD1 C 31.270 -8.356 -19.356 1.00 . A A . 775 PHE CD1 1 1
23 38794 1 1 54 PHE CD2 C 31.844 -6.168 -18.482 1.00 . A A . 775 PHE CD2 1 1
23 38795 1 1 54 PHE CE1 C 31.198 -8.859 -18.050 1.00 . A A . 775 PHE CE1 1 1
23 38796 1 1 54 PHE CE2 C 31.772 -6.670 -17.177 1.00 . A A . 775 PHE CE2 1 1
23 38797 1 1 54 PHE CG C 31.593 -7.011 -19.572 1.00 . A A . 775 PHE CG 1 1
23 38798 1 1 54 PHE CZ C 31.448 -8.015 -16.960 1.00 . A A . 775 PHE CZ 1 1
23 38799 1 1 54 PHE H H 30.670 -5.227 -23.297 1.00 . A A . 775 PHE H 1 1
23 38800 1 1 54 PHE HA H 29.936 -7.574 -21.585 1.00 . A A . 775 PHE HA 1 1
23 38801 1 1 54 PHE HB2 H 32.385 -7.047 -21.549 1.00 . A A . 775 PHE HB2 1 1
23 38802 1 1 54 PHE HB3 H 31.987 -5.437 -20.949 1.00 . A A . 775 PHE HB3 1 1
23 38803 1 1 54 PHE HD1 H 31.076 -9.007 -20.195 1.00 . A A . 775 PHE HD1 1 1
23 38804 1 1 54 PHE HD2 H 32.093 -5.130 -18.648 1.00 . A A . 775 PHE HD2 1 1
23 38805 1 1 54 PHE HE1 H 30.949 -9.896 -17.883 1.00 . A A . 775 PHE HE1 1 1
23 38806 1 1 54 PHE HE2 H 31.965 -6.020 -16.336 1.00 . A A . 775 PHE HE2 1 1
23 38807 1 1 54 PHE HZ H 31.393 -8.403 -15.954 1.00 . A A . 775 PHE HZ 1 1
23 38808 1 1 54 PHE N N 30.528 -6.170 -23.060 1.00 . A A . 775 PHE N 1 1
23 38809 1 1 54 PHE O O 28.906 -4.610 -21.514 1.00 . A A . 775 PHE O 1 1
23 38810 1 1 55 ALA C C 27.454 -5.824 -17.782 1.00 . A A . 776 ALA C 1 1
23 38811 1 1 55 ALA CA C 27.976 -5.061 -19.001 1.00 . A A . 776 ALA CA 1 1
23 38812 1 1 55 ALA CB C 26.837 -4.770 -19.980 1.00 . A A . 776 ALA CB 1 1
23 38813 1 1 55 ALA H H 29.282 -6.739 -19.331 1.00 . A A . 776 ALA H 1 1
23 38814 1 1 55 ALA HA H 28.451 -4.142 -18.700 1.00 . A A . 776 ALA HA 1 1
23 38815 1 1 55 ALA HB1 H 26.654 -5.644 -20.589 1.00 . A A . 776 ALA HB1 1 1
23 38816 1 1 55 ALA HB2 H 27.111 -3.940 -20.615 1.00 . A A . 776 ALA HB2 1 1
23 38817 1 1 55 ALA HB3 H 25.943 -4.521 -19.429 1.00 . A A . 776 ALA HB3 1 1
23 38818 1 1 55 ALA N N 28.934 -5.925 -19.751 1.00 . A A . 776 ALA N 1 1
23 38819 1 1 55 ALA O O 26.430 -6.473 -17.836 1.00 . A A . 776 ALA O 1 1
23 38820 1 1 56 SER C C 27.441 -5.502 -14.310 1.00 . A A . 777 SER C 1 1
23 38821 1 1 56 SER CA C 27.695 -6.482 -15.460 1.00 . A A . 777 SER CA 1 1
23 38822 1 1 56 SER CB C 28.841 -7.427 -15.111 1.00 . A A . 777 SER CB 1 1
23 38823 1 1 56 SER H H 28.980 -5.228 -16.658 1.00 . A A . 777 SER H 1 1
23 38824 1 1 56 SER HA H 26.805 -7.049 -15.674 1.00 . A A . 777 SER HA 1 1
23 38825 1 1 56 SER HB2 H 28.679 -7.849 -14.136 1.00 . A A . 777 SER HB2 1 1
23 38826 1 1 56 SER HB3 H 28.886 -8.225 -15.844 1.00 . A A . 777 SER HB3 1 1
23 38827 1 1 56 SER HG H 29.967 -5.956 -14.511 1.00 . A A . 777 SER HG 1 1
23 38828 1 1 56 SER N N 28.155 -5.755 -16.682 1.00 . A A . 777 SER N 1 1
23 38829 1 1 56 SER O O 28.268 -4.671 -13.993 1.00 . A A . 777 SER O 1 1
23 38830 1 1 56 SER OG O 30.065 -6.701 -15.108 1.00 . A A . 777 SER OG 1 1
23 38831 1 1 57 PHE C C 26.109 -5.416 -11.217 1.00 . A A . 778 PHE C 1 1
23 38832 1 1 57 PHE CA C 25.983 -4.671 -12.553 1.00 . A A . 778 PHE CA 1 1
23 38833 1 1 57 PHE CB C 24.537 -4.235 -12.793 1.00 . A A . 778 PHE CB 1 1
23 38834 1 1 57 PHE CD1 C 23.731 -3.368 -10.565 1.00 . A A . 778 PHE CD1 1 1
23 38835 1 1 57 PHE CD2 C 24.304 -1.772 -12.298 1.00 . A A . 778 PHE CD2 1 1
23 38836 1 1 57 PHE CE1 C 23.401 -2.314 -9.704 1.00 . A A . 778 PHE CE1 1 1
23 38837 1 1 57 PHE CE2 C 23.974 -0.719 -11.437 1.00 . A A . 778 PHE CE2 1 1
23 38838 1 1 57 PHE CG C 24.184 -3.097 -11.862 1.00 . A A . 778 PHE CG 1 1
23 38839 1 1 57 PHE CZ C 23.522 -0.990 -10.140 1.00 . A A . 778 PHE CZ 1 1
23 38840 1 1 57 PHE H H 25.641 -6.269 -13.961 1.00 . A A . 778 PHE H 1 1
23 38841 1 1 57 PHE HA H 26.637 -3.816 -12.573 1.00 . A A . 778 PHE HA 1 1
23 38842 1 1 57 PHE HB2 H 24.426 -3.908 -13.817 1.00 . A A . 778 PHE HB2 1 1
23 38843 1 1 57 PHE HB3 H 23.876 -5.067 -12.609 1.00 . A A . 778 PHE HB3 1 1
23 38844 1 1 57 PHE HD1 H 23.638 -4.389 -10.227 1.00 . A A . 778 PHE HD1 1 1
23 38845 1 1 57 PHE HD2 H 24.653 -1.564 -13.299 1.00 . A A . 778 PHE HD2 1 1
23 38846 1 1 57 PHE HE1 H 23.052 -2.523 -8.703 1.00 . A A . 778 PHE HE1 1 1
23 38847 1 1 57 PHE HE2 H 24.068 0.303 -11.774 1.00 . A A . 778 PHE HE2 1 1
23 38848 1 1 57 PHE HZ H 23.267 -0.177 -9.477 1.00 . A A . 778 PHE HZ 1 1
23 38849 1 1 57 PHE N N 26.297 -5.594 -13.685 1.00 . A A . 778 PHE N 1 1
23 38850 1 1 57 PHE O O 25.127 -5.817 -10.624 1.00 . A A . 778 PHE O 1 1
23 38851 1 1 58 GLY C C 28.943 -6.172 -8.975 1.00 . A A . 779 GLY C 1 1
23 38852 1 1 58 GLY CA C 27.495 -6.323 -9.447 1.00 . A A . 779 GLY CA 1 1
23 38853 1 1 58 GLY H H 28.092 -5.276 -11.234 1.00 . A A . 779 GLY H 1 1
23 38854 1 1 58 GLY HA2 H 26.829 -5.903 -8.706 1.00 . A A . 779 GLY HA2 1 1
23 38855 1 1 58 GLY HA3 H 27.271 -7.369 -9.580 1.00 . A A . 779 GLY HA3 1 1
23 38856 1 1 58 GLY N N 27.311 -5.605 -10.742 1.00 . A A . 779 GLY N 1 1
23 38857 1 1 58 GLY O O 29.348 -5.125 -8.512 1.00 . A A . 779 GLY O 1 1
23 38858 1 1 59 THR C C 32.100 -7.427 -9.821 1.00 . A A . 780 THR C 1 1
23 38859 1 1 59 THR CA C 31.152 -7.126 -8.650 1.00 . A A . 780 THR CA 1 1
23 38860 1 1 59 THR CB C 31.285 -8.195 -7.563 1.00 . A A . 780 THR CB 1 1
23 38861 1 1 59 THR CG2 C 30.754 -7.646 -6.238 1.00 . A A . 780 THR CG2 1 1
23 38862 1 1 59 THR H H 29.383 -8.044 -9.474 1.00 . A A . 780 THR H 1 1
23 38863 1 1 59 THR HA H 31.360 -6.155 -8.237 1.00 . A A . 780 THR HA 1 1
23 38864 1 1 59 THR HB H 32.322 -8.463 -7.447 1.00 . A A . 780 THR HB 1 1
23 38865 1 1 59 THR HG1 H 29.603 -9.122 -7.880 1.00 . A A . 780 THR HG1 1 1
23 38866 1 1 59 THR HG21 H 31.237 -6.705 -6.019 1.00 . A A . 780 THR HG21 1 1
23 38867 1 1 59 THR HG22 H 30.963 -8.351 -5.448 1.00 . A A . 780 THR HG22 1 1
23 38868 1 1 59 THR HG23 H 29.687 -7.494 -6.314 1.00 . A A . 780 THR HG23 1 1
23 38869 1 1 59 THR N N 29.729 -7.210 -9.093 1.00 . A A . 780 THR N 1 1
23 38870 1 1 59 THR O O 32.838 -8.391 -9.791 1.00 . A A . 780 THR O 1 1
23 38871 1 1 59 THR OG1 O 30.535 -9.344 -7.938 1.00 . A A . 780 THR OG1 1 1
23 38872 1 1 60 PRO C C 34.349 -6.325 -11.714 1.00 . A A . 781 PRO C 1 1
23 38873 1 1 60 PRO CA C 32.900 -6.751 -12.008 1.00 . A A . 781 PRO CA 1 1
23 38874 1 1 60 PRO CB C 32.270 -5.825 -13.039 1.00 . A A . 781 PRO CB 1 1
23 38875 1 1 60 PRO CD C 31.166 -5.413 -10.918 1.00 . A A . 781 PRO CD 1 1
23 38876 1 1 60 PRO CG C 31.541 -4.783 -12.240 1.00 . A A . 781 PRO CG 1 1
23 38877 1 1 60 PRO HA H 32.866 -7.767 -12.359 1.00 . A A . 781 PRO HA 1 1
23 38878 1 1 60 PRO HB2 H 33.038 -5.366 -13.649 1.00 . A A . 781 PRO HB2 1 1
23 38879 1 1 60 PRO HB3 H 31.574 -6.368 -13.656 1.00 . A A . 781 PRO HB3 1 1
23 38880 1 1 60 PRO HD2 H 31.351 -4.725 -10.103 1.00 . A A . 781 PRO HD2 1 1
23 38881 1 1 60 PRO HD3 H 30.135 -5.722 -10.927 1.00 . A A . 781 PRO HD3 1 1
23 38882 1 1 60 PRO HG2 H 32.185 -3.929 -12.075 1.00 . A A . 781 PRO HG2 1 1
23 38883 1 1 60 PRO HG3 H 30.647 -4.476 -12.761 1.00 . A A . 781 PRO HG3 1 1
23 38884 1 1 60 PRO N N 32.041 -6.582 -10.814 1.00 . A A . 781 PRO N 1 1
23 38885 1 1 60 PRO O O 34.598 -5.419 -10.943 1.00 . A A . 781 PRO O 1 1
23 38886 1 1 61 LEU C C 37.554 -6.920 -13.363 1.00 . A A . 782 LEU C 1 1
23 38887 1 1 61 LEU CA C 36.739 -6.625 -12.098 1.00 . A A . 782 LEU CA 1 1
23 38888 1 1 61 LEU CB C 37.201 -7.514 -10.937 1.00 . A A . 782 LEU CB 1 1
23 38889 1 1 61 LEU CD1 C 38.237 -9.754 -10.528 1.00 . A A . 782 LEU CD1 1 1
23 38890 1 1 61 LEU CD2 C 35.842 -9.581 -11.204 1.00 . A A . 782 LEU CD2 1 1
23 38891 1 1 61 LEU CG C 37.231 -8.976 -11.382 1.00 . A A . 782 LEU CG 1 1
23 38892 1 1 61 LEU H H 35.076 -7.707 -12.947 1.00 . A A . 782 LEU H 1 1
23 38893 1 1 61 LEU HA H 36.829 -5.586 -11.828 1.00 . A A . 782 LEU HA 1 1
23 38894 1 1 61 LEU HB2 H 38.191 -7.213 -10.626 1.00 . A A . 782 LEU HB2 1 1
23 38895 1 1 61 LEU HB3 H 36.516 -7.406 -10.109 1.00 . A A . 782 LEU HB3 1 1
23 38896 1 1 61 LEU HD11 H 38.736 -9.074 -9.852 1.00 . A A . 782 LEU HD11 1 1
23 38897 1 1 61 LEU HD12 H 38.967 -10.223 -11.170 1.00 . A A . 782 LEU HD12 1 1
23 38898 1 1 61 LEU HD13 H 37.717 -10.511 -9.959 1.00 . A A . 782 LEU HD13 1 1
23 38899 1 1 61 LEU HD21 H 35.251 -9.389 -12.087 1.00 . A A . 782 LEU HD21 1 1
23 38900 1 1 61 LEU HD22 H 35.363 -9.134 -10.346 1.00 . A A . 782 LEU HD22 1 1
23 38901 1 1 61 LEU HD23 H 35.931 -10.646 -11.054 1.00 . A A . 782 LEU HD23 1 1
23 38902 1 1 61 LEU HG H 37.521 -9.035 -12.420 1.00 . A A . 782 LEU HG 1 1
23 38903 1 1 61 LEU N N 35.303 -6.981 -12.330 1.00 . A A . 782 LEU N 1 1
23 38904 1 1 61 LEU O O 37.147 -7.694 -14.203 1.00 . A A . 782 LEU O 1 1
23 38905 1 1 62 GLY C C 40.175 -5.259 -15.180 1.00 . A A . 783 GLY C 1 1
23 38906 1 1 62 GLY CA C 39.534 -6.569 -14.717 1.00 . A A . 783 GLY CA 1 1
23 38907 1 1 62 GLY H H 39.015 -5.704 -12.808 1.00 . A A . 783 GLY H 1 1
23 38908 1 1 62 GLY HA2 H 40.308 -7.286 -14.480 1.00 . A A . 783 GLY HA2 1 1
23 38909 1 1 62 GLY HA3 H 38.910 -6.958 -15.506 1.00 . A A . 783 GLY HA3 1 1
23 38910 1 1 62 GLY N N 38.700 -6.317 -13.501 1.00 . A A . 783 GLY N 1 1
23 38911 1 1 62 GLY O O 40.758 -4.534 -14.399 1.00 . A A . 783 GLY O 1 1
23 38912 1 1 63 THR C C 40.091 -3.298 -18.319 1.00 . A A . 784 THR C 1 1
23 38913 1 1 63 THR CA C 40.686 -3.680 -16.953 1.00 . A A . 784 THR CA 1 1
23 38914 1 1 63 THR CB C 42.182 -3.981 -17.082 1.00 . A A . 784 THR CB 1 1
23 38915 1 1 63 THR CG2 C 42.946 -3.254 -15.975 1.00 . A A . 784 THR CG2 1 1
23 38916 1 1 63 THR H H 39.606 -5.547 -17.065 1.00 . A A . 784 THR H 1 1
23 38917 1 1 63 THR HA H 40.534 -2.884 -16.242 1.00 . A A . 784 THR HA 1 1
23 38918 1 1 63 THR HB H 42.536 -3.639 -18.040 1.00 . A A . 784 THR HB 1 1
23 38919 1 1 63 THR HG1 H 42.645 -5.716 -17.834 1.00 . A A . 784 THR HG1 1 1
23 38920 1 1 63 THR HG21 H 42.846 -3.801 -15.049 1.00 . A A . 784 THR HG21 1 1
23 38921 1 1 63 THR HG22 H 42.542 -2.260 -15.851 1.00 . A A . 784 THR HG22 1 1
23 38922 1 1 63 THR HG23 H 43.991 -3.188 -16.242 1.00 . A A . 784 THR HG23 1 1
23 38923 1 1 63 THR N N 40.077 -4.948 -16.448 1.00 . A A . 784 THR N 1 1
23 38924 1 1 63 THR O O 39.008 -3.717 -18.673 1.00 . A A . 784 THR O 1 1
23 38925 1 1 63 THR OG1 O 42.398 -5.382 -16.969 1.00 . A A . 784 THR OG1 1 1
23 38926 1 1 64 CYS C C 40.355 -3.256 -21.414 1.00 . A A . 785 CYS C 1 1
23 38927 1 1 64 CYS CA C 40.277 -2.088 -20.425 1.00 . A A . 785 CYS CA 1 1
23 38928 1 1 64 CYS CB C 41.204 -0.959 -20.874 1.00 . A A . 785 CYS CB 1 1
23 38929 1 1 64 CYS H H 41.664 -2.171 -18.773 1.00 . A A . 785 CYS H 1 1
23 38930 1 1 64 CYS HA H 39.264 -1.724 -20.344 1.00 . A A . 785 CYS HA 1 1
23 38931 1 1 64 CYS HB2 H 42.092 -0.959 -20.262 1.00 . A A . 785 CYS HB2 1 1
23 38932 1 1 64 CYS HB3 H 41.482 -1.112 -21.907 1.00 . A A . 785 CYS HB3 1 1
23 38933 1 1 64 CYS N N 40.796 -2.501 -19.082 1.00 . A A . 785 CYS N 1 1
23 38934 1 1 64 CYS O O 41.420 -3.767 -21.703 1.00 . A A . 785 CYS O 1 1
23 38935 1 1 64 CYS SG S 40.360 0.632 -20.708 1.00 . A A . 785 CYS SG 1 1
23 38936 1 1 65 GLY C C 39.280 -6.140 -22.153 1.00 . A A . 786 GLY C 1 1
23 38937 1 1 65 GLY CA C 39.251 -4.811 -22.908 1.00 . A A . 786 GLY CA 1 1
23 38938 1 1 65 GLY H H 38.391 -3.252 -21.696 1.00 . A A . 786 GLY H 1 1
23 38939 1 1 65 GLY HA2 H 38.363 -4.765 -23.523 1.00 . A A . 786 GLY HA2 1 1
23 38940 1 1 65 GLY HA3 H 40.127 -4.737 -23.534 1.00 . A A . 786 GLY HA3 1 1
23 38941 1 1 65 GLY N N 39.238 -3.678 -21.940 1.00 . A A . 786 GLY N 1 1
23 38942 1 1 65 GLY O O 39.107 -7.196 -22.730 1.00 . A A . 786 GLY O 1 1
23 38943 1 1 66 THR C C 38.533 -7.305 -18.932 1.00 . A A . 787 THR C 1 1
23 38944 1 1 66 THR CA C 39.541 -7.367 -20.083 1.00 . A A . 787 THR CA 1 1
23 38945 1 1 66 THR CB C 40.966 -7.454 -19.542 1.00 . A A . 787 THR CB 1 1
23 38946 1 1 66 THR CG2 C 41.344 -8.920 -19.349 1.00 . A A . 787 THR CG2 1 1
23 38947 1 1 66 THR H H 39.646 -5.244 -20.419 1.00 . A A . 787 THR H 1 1
23 38948 1 1 66 THR HA H 39.336 -8.210 -20.719 1.00 . A A . 787 THR HA 1 1
23 38949 1 1 66 THR HB H 41.023 -6.944 -18.594 1.00 . A A . 787 THR HB 1 1
23 38950 1 1 66 THR HG1 H 41.994 -7.457 -21.194 1.00 . A A . 787 THR HG1 1 1
23 38951 1 1 66 THR HG21 H 40.497 -9.459 -18.952 1.00 . A A . 787 THR HG21 1 1
23 38952 1 1 66 THR HG22 H 42.171 -8.989 -18.660 1.00 . A A . 787 THR HG22 1 1
23 38953 1 1 66 THR HG23 H 41.629 -9.346 -20.299 1.00 . A A . 787 THR HG23 1 1
23 38954 1 1 66 THR N N 39.502 -6.102 -20.867 1.00 . A A . 787 THR N 1 1
23 38955 1 1 66 THR O O 38.723 -7.908 -17.896 1.00 . A A . 787 THR O 1 1
23 38956 1 1 66 THR OG1 O 41.859 -6.847 -20.466 1.00 . A A . 787 THR OG1 1 1
23 38957 1 1 67 PHE C C 35.913 -7.875 -17.660 1.00 . A A . 788 PHE C 1 1
23 38958 1 1 67 PHE CA C 36.442 -6.487 -18.022 1.00 . A A . 788 PHE CA 1 1
23 38959 1 1 67 PHE CB C 35.329 -5.619 -18.603 1.00 . A A . 788 PHE CB 1 1
23 38960 1 1 67 PHE CD1 C 35.484 -3.187 -19.233 1.00 . A A . 788 PHE CD1 1 1
23 38961 1 1 67 PHE CD2 C 35.964 -3.834 -16.948 1.00 . A A . 788 PHE CD2 1 1
23 38962 1 1 67 PHE CE1 C 35.738 -1.850 -18.906 1.00 . A A . 788 PHE CE1 1 1
23 38963 1 1 67 PHE CE2 C 36.217 -2.499 -16.621 1.00 . A A . 788 PHE CE2 1 1
23 38964 1 1 67 PHE CG C 35.597 -4.178 -18.254 1.00 . A A . 788 PHE CG 1 1
23 38965 1 1 67 PHE CZ C 36.105 -1.506 -17.600 1.00 . A A . 788 PHE CZ 1 1
23 38966 1 1 67 PHE H H 37.326 -6.113 -19.955 1.00 . A A . 788 PHE H 1 1
23 38967 1 1 67 PHE HA H 36.865 -6.007 -17.154 1.00 . A A . 788 PHE HA 1 1
23 38968 1 1 67 PHE HB2 H 35.306 -5.733 -19.677 1.00 . A A . 788 PHE HB2 1 1
23 38969 1 1 67 PHE HB3 H 34.379 -5.919 -18.186 1.00 . A A . 788 PHE HB3 1 1
23 38970 1 1 67 PHE HD1 H 35.202 -3.452 -20.242 1.00 . A A . 788 PHE HD1 1 1
23 38971 1 1 67 PHE HD2 H 36.051 -4.600 -16.192 1.00 . A A . 788 PHE HD2 1 1
23 38972 1 1 67 PHE HE1 H 35.652 -1.083 -19.663 1.00 . A A . 788 PHE HE1 1 1
23 38973 1 1 67 PHE HE2 H 36.499 -2.233 -15.614 1.00 . A A . 788 PHE HE2 1 1
23 38974 1 1 67 PHE HZ H 36.302 -0.475 -17.348 1.00 . A A . 788 PHE HZ 1 1
23 38975 1 1 67 PHE N N 37.462 -6.586 -19.109 1.00 . A A . 788 PHE N 1 1
23 38976 1 1 67 PHE O O 34.966 -8.365 -18.243 1.00 . A A . 788 PHE O 1 1
23 38977 1 1 68 GLN C C 34.778 -9.767 -15.471 1.00 . A A . 789 GLN C 1 1
23 38978 1 1 68 GLN CA C 36.063 -9.869 -16.291 1.00 . A A . 789 GLN CA 1 1
23 38979 1 1 68 GLN CB C 37.200 -10.427 -15.437 1.00 . A A . 789 GLN CB 1 1
23 38980 1 1 68 GLN CD C 38.502 -12.482 -14.866 1.00 . A A . 789 GLN CD 1 1
23 38981 1 1 68 GLN CG C 37.438 -11.896 -15.796 1.00 . A A . 789 GLN CG 1 1
23 38982 1 1 68 GLN H H 37.280 -8.092 -16.244 1.00 . A A . 789 GLN H 1 1
23 38983 1 1 68 GLN HA H 35.910 -10.494 -17.152 1.00 . A A . 789 GLN HA 1 1
23 38984 1 1 68 GLN HB2 H 38.101 -9.860 -15.621 1.00 . A A . 789 GLN HB2 1 1
23 38985 1 1 68 GLN HB3 H 36.936 -10.354 -14.393 1.00 . A A . 789 GLN HB3 1 1
23 38986 1 1 68 GLN HE21 H 39.002 -13.939 -16.119 1.00 . A A . 789 GLN HE21 1 1
23 38987 1 1 68 GLN HE22 H 39.861 -13.914 -14.655 1.00 . A A . 789 GLN HE22 1 1
23 38988 1 1 68 GLN HG2 H 36.515 -12.449 -15.682 1.00 . A A . 789 GLN HG2 1 1
23 38989 1 1 68 GLN HG3 H 37.778 -11.967 -16.818 1.00 . A A . 789 GLN HG3 1 1
23 38990 1 1 68 GLN N N 36.521 -8.510 -16.700 1.00 . A A . 789 GLN N 1 1
23 38991 1 1 68 GLN NE2 N 39.178 -13.532 -15.245 1.00 . A A . 789 GLN NE2 1 1
23 38992 1 1 68 GLN O O 34.237 -8.697 -15.272 1.00 . A A . 789 GLN O 1 1
23 38993 1 1 68 GLN OE1 O 38.722 -11.978 -13.782 1.00 . A A . 789 GLN OE1 1 1
23 38994 1 1 69 GLN C C 33.350 -11.118 -12.711 1.00 . A A . 790 GLN C 1 1
23 38995 1 1 69 GLN CA C 33.035 -10.846 -14.186 1.00 . A A . 790 GLN CA 1 1
23 38996 1 1 69 GLN CB C 32.169 -11.964 -14.763 1.00 . A A . 790 GLN CB 1 1
23 38997 1 1 69 GLN CD C 29.715 -11.504 -14.805 1.00 . A A . 790 GLN CD 1 1
23 38998 1 1 69 GLN CG C 31.026 -11.356 -15.576 1.00 . A A . 790 GLN CG 1 1
23 38999 1 1 69 GLN H H 34.743 -11.721 -15.173 1.00 . A A . 790 GLN H 1 1
23 39000 1 1 69 GLN HA H 32.535 -9.898 -14.297 1.00 . A A . 790 GLN HA 1 1
23 39001 1 1 69 GLN HB2 H 32.773 -12.594 -15.403 1.00 . A A . 790 GLN HB2 1 1
23 39002 1 1 69 GLN HB3 H 31.760 -12.554 -13.958 1.00 . A A . 790 GLN HB3 1 1
23 39003 1 1 69 GLN HE21 H 29.092 -13.048 -15.885 1.00 . A A . 790 GLN HE21 1 1
23 39004 1 1 69 GLN HE22 H 28.033 -12.547 -14.656 1.00 . A A . 790 GLN HE22 1 1
23 39005 1 1 69 GLN HG2 H 31.227 -10.308 -15.749 1.00 . A A . 790 GLN HG2 1 1
23 39006 1 1 69 GLN HG3 H 30.944 -11.868 -16.522 1.00 . A A . 790 GLN HG3 1 1
23 39007 1 1 69 GLN N N 34.289 -10.871 -14.997 1.00 . A A . 790 GLN N 1 1
23 39008 1 1 69 GLN NE2 N 28.877 -12.445 -15.143 1.00 . A A . 790 GLN NE2 1 1
23 39009 1 1 69 GLN O O 34.468 -11.424 -12.352 1.00 . A A . 790 GLN O 1 1
23 39010 1 1 69 GLN OE1 O 29.450 -10.756 -13.883 1.00 . A A . 790 GLN OE1 1 1
23 39011 1 1 70 GLY C C 31.991 -12.603 -10.008 1.00 . A A . 791 GLY C 1 1
23 39012 1 1 70 GLY CA C 32.614 -11.264 -10.405 1.00 . A A . 791 GLY CA 1 1
23 39013 1 1 70 GLY H H 31.472 -10.765 -12.164 1.00 . A A . 791 GLY H 1 1
23 39014 1 1 70 GLY HA2 H 33.679 -11.292 -10.219 1.00 . A A . 791 GLY HA2 1 1
23 39015 1 1 70 GLY HA3 H 32.167 -10.474 -9.820 1.00 . A A . 791 GLY HA3 1 1
23 39016 1 1 70 GLY N N 32.368 -11.010 -11.854 1.00 . A A . 791 GLY N 1 1
23 39017 1 1 70 GLY O O 32.040 -13.564 -10.748 1.00 . A A . 791 GLY O 1 1
23 39018 1 1 71 GLU C C 29.256 -13.863 -8.503 1.00 . A A . 792 GLU C 1 1
23 39019 1 1 71 GLU CA C 30.781 -13.958 -8.403 1.00 . A A . 792 GLU CA 1 1
23 39020 1 1 71 GLU CB C 31.215 -14.130 -6.949 1.00 . A A . 792 GLU CB 1 1
23 39021 1 1 71 GLU CD C 31.916 -12.283 -5.419 1.00 . A A . 792 GLU CD 1 1
23 39022 1 1 71 GLU CG C 30.726 -12.938 -6.122 1.00 . A A . 792 GLU CG 1 1
23 39023 1 1 71 GLU H H 31.380 -11.892 -8.258 1.00 . A A . 792 GLU H 1 1
23 39024 1 1 71 GLU HA H 31.146 -14.779 -8.997 1.00 . A A . 792 GLU HA 1 1
23 39025 1 1 71 GLU HB2 H 30.792 -15.043 -6.552 1.00 . A A . 792 GLU HB2 1 1
23 39026 1 1 71 GLU HB3 H 32.292 -14.182 -6.899 1.00 . A A . 792 GLU HB3 1 1
23 39027 1 1 71 GLU HG2 H 30.248 -12.219 -6.772 1.00 . A A . 792 GLU HG2 1 1
23 39028 1 1 71 GLU HG3 H 30.017 -13.281 -5.382 1.00 . A A . 792 GLU HG3 1 1
23 39029 1 1 71 GLU N N 31.406 -12.676 -8.844 1.00 . A A . 792 GLU N 1 1
23 39030 1 1 71 GLU O O 28.569 -14.859 -8.620 1.00 . A A . 792 GLU O 1 1
23 39031 1 1 71 GLU OE1 O 33.027 -12.452 -5.895 1.00 . A A . 792 GLU OE1 1 1
23 39032 1 1 71 GLU OE2 O 31.696 -11.623 -4.416 1.00 . A A . 792 GLU OE2 1 1
23 39033 1 1 72 CYS C C 26.888 -11.540 -9.672 1.00 . A A . 793 CYS C 1 1
23 39034 1 1 72 CYS CA C 27.243 -12.518 -8.548 1.00 . A A . 793 CYS CA 1 1
23 39035 1 1 72 CYS CB C 26.821 -11.951 -7.193 1.00 . A A . 793 CYS CB 1 1
23 39036 1 1 72 CYS H H 29.295 -11.885 -8.364 1.00 . A A . 793 CYS H 1 1
23 39037 1 1 72 CYS HA H 26.771 -13.472 -8.713 1.00 . A A . 793 CYS HA 1 1
23 39038 1 1 72 CYS HB2 H 27.398 -12.421 -6.411 1.00 . A A . 793 CYS HB2 1 1
23 39039 1 1 72 CYS HB3 H 26.995 -10.887 -7.179 1.00 . A A . 793 CYS HB3 1 1
23 39040 1 1 72 CYS N N 28.723 -12.675 -8.458 1.00 . A A . 793 CYS N 1 1
23 39041 1 1 72 CYS O O 27.602 -10.592 -9.930 1.00 . A A . 793 CYS O 1 1
23 39042 1 1 72 CYS SG S 25.061 -12.278 -6.926 1.00 . A A . 793 CYS SG 1 1
23 39043 1 1 73 HIS C C 23.889 -10.600 -11.420 1.00 . A A . 794 HIS C 1 1
23 39044 1 1 73 HIS CA C 25.400 -10.845 -11.451 1.00 . A A . 794 HIS CA 1 1
23 39045 1 1 73 HIS CB C 25.805 -11.574 -12.731 1.00 . A A . 794 HIS CB 1 1
23 39046 1 1 73 HIS CD2 C 24.438 -11.123 -14.927 1.00 . A A . 794 HIS CD2 1 1
23 39047 1 1 73 HIS CE1 C 25.155 -9.121 -15.344 1.00 . A A . 794 HIS CE1 1 1
23 39048 1 1 73 HIS CG C 25.322 -10.803 -13.928 1.00 . A A . 794 HIS CG 1 1
23 39049 1 1 73 HIS H H 25.232 -12.537 -10.124 1.00 . A A . 794 HIS H 1 1
23 39050 1 1 73 HIS HA H 25.935 -9.913 -11.373 1.00 . A A . 794 HIS HA 1 1
23 39051 1 1 73 HIS HB2 H 26.881 -11.662 -12.769 1.00 . A A . 794 HIS HB2 1 1
23 39052 1 1 73 HIS HB3 H 25.362 -12.560 -12.737 1.00 . A A . 794 HIS HB3 1 1
23 39053 1 1 73 HIS HD1 H 26.410 -8.999 -13.688 1.00 . A A . 794 HIS HD1 1 1
23 39054 1 1 73 HIS HD2 H 23.902 -12.056 -15.007 1.00 . A A . 794 HIS HD2 1 1
23 39055 1 1 73 HIS HE1 H 25.309 -8.160 -15.810 1.00 . A A . 794 HIS HE1 1 1
23 39056 1 1 73 HIS N N 25.794 -11.764 -10.345 1.00 . A A . 794 HIS N 1 1
23 39057 1 1 73 HIS ND1 N 25.767 -9.520 -14.213 1.00 . A A . 794 HIS ND1 1 1
23 39058 1 1 73 HIS NE2 N 24.332 -10.063 -15.820 1.00 . A A . 794 HIS NE2 1 1
23 39059 1 1 73 HIS O O 23.131 -11.395 -10.901 1.00 . A A . 794 HIS O 1 1
23 39060 1 1 74 SER C C 21.299 -9.957 -13.114 1.00 . A A . 795 SER C 1 1
23 39061 1 1 74 SER CA C 21.988 -9.205 -11.973 1.00 . A A . 795 SER CA 1 1
23 39062 1 1 74 SER CB C 21.894 -7.697 -12.192 1.00 . A A . 795 SER CB 1 1
23 39063 1 1 74 SER H H 24.076 -8.873 -12.381 1.00 . A A . 795 SER H 1 1
23 39064 1 1 74 SER HA H 21.547 -9.469 -11.028 1.00 . A A . 795 SER HA 1 1
23 39065 1 1 74 SER HB2 H 22.746 -7.214 -11.750 1.00 . A A . 795 SER HB2 1 1
23 39066 1 1 74 SER HB3 H 21.875 -7.488 -13.256 1.00 . A A . 795 SER HB3 1 1
23 39067 1 1 74 SER HG H 20.614 -6.279 -11.813 1.00 . A A . 795 SER HG 1 1
23 39068 1 1 74 SER N N 23.448 -9.502 -11.970 1.00 . A A . 795 SER N 1 1
23 39069 1 1 74 SER O O 21.628 -11.087 -13.415 1.00 . A A . 795 SER O 1 1
23 39070 1 1 74 SER OG O 20.707 -7.206 -11.579 1.00 . A A . 795 SER OG 1 1
23 39071 1 1 75 ILE C C 19.256 -8.994 -15.949 1.00 . A A . 796 ILE C 1 1
23 39072 1 1 75 ILE CA C 19.634 -10.016 -14.875 1.00 . A A . 796 ILE CA 1 1
23 39073 1 1 75 ILE CB C 18.379 -10.628 -14.246 1.00 . A A . 796 ILE CB 1 1
23 39074 1 1 75 ILE CD1 C 16.246 -9.783 -13.246 1.00 . A A . 796 ILE CD1 1 1
23 39075 1 1 75 ILE CG1 C 17.770 -9.641 -13.242 1.00 . A A . 796 ILE CG1 1 1
23 39076 1 1 75 ILE CG2 C 18.752 -11.921 -13.521 1.00 . A A . 796 ILE CG2 1 1
23 39077 1 1 75 ILE H H 20.095 -8.426 -13.493 1.00 . A A . 796 ILE H 1 1
23 39078 1 1 75 ILE HA H 20.251 -10.792 -15.296 1.00 . A A . 796 ILE HA 1 1
23 39079 1 1 75 ILE HB H 17.658 -10.846 -15.023 1.00 . A A . 796 ILE HB 1 1
23 39080 1 1 75 ILE HD11 H 15.904 -10.024 -12.250 1.00 . A A . 796 ILE HD11 1 1
23 39081 1 1 75 ILE HD12 H 15.959 -10.571 -13.927 1.00 . A A . 796 ILE HD12 1 1
23 39082 1 1 75 ILE HD13 H 15.798 -8.853 -13.565 1.00 . A A . 796 ILE HD13 1 1
23 39083 1 1 75 ILE HG12 H 18.149 -9.854 -12.252 1.00 . A A . 796 ILE HG12 1 1
23 39084 1 1 75 ILE HG13 H 18.035 -8.633 -13.520 1.00 . A A . 796 ILE HG13 1 1
23 39085 1 1 75 ILE HG21 H 19.747 -12.224 -13.814 1.00 . A A . 796 ILE HG21 1 1
23 39086 1 1 75 ILE HG22 H 18.047 -12.697 -13.782 1.00 . A A . 796 ILE HG22 1 1
23 39087 1 1 75 ILE HG23 H 18.726 -11.756 -12.454 1.00 . A A . 796 ILE HG23 1 1
23 39088 1 1 75 ILE N N 20.347 -9.338 -13.752 1.00 . A A . 796 ILE N 1 1
23 39089 1 1 75 ILE O O 18.479 -9.274 -16.841 1.00 . A A . 796 ILE O 1 1
23 39090 1 1 76 ASN C C 20.680 -5.843 -17.096 1.00 . A A . 797 ASN C 1 1
23 39091 1 1 76 ASN CA C 19.477 -6.769 -16.888 1.00 . A A . 797 ASN CA 1 1
23 39092 1 1 76 ASN CB C 18.299 -5.998 -16.295 1.00 . A A . 797 ASN CB 1 1
23 39093 1 1 76 ASN CG C 17.083 -6.921 -16.202 1.00 . A A . 797 ASN CG 1 1
23 39094 1 1 76 ASN H H 20.430 -7.609 -15.147 1.00 . A A . 797 ASN H 1 1
23 39095 1 1 76 ASN HA H 19.188 -7.228 -17.818 1.00 . A A . 797 ASN HA 1 1
23 39096 1 1 76 ASN HB2 H 18.561 -5.644 -15.308 1.00 . A A . 797 ASN HB2 1 1
23 39097 1 1 76 ASN HB3 H 18.063 -5.157 -16.930 1.00 . A A . 797 ASN HB3 1 1
23 39098 1 1 76 ASN HD21 H 17.120 -7.402 -18.128 1.00 . A A . 797 ASN HD21 1 1
23 39099 1 1 76 ASN HD22 H 15.881 -8.128 -17.223 1.00 . A A . 797 ASN HD22 1 1
23 39100 1 1 76 ASN N N 19.803 -7.812 -15.872 1.00 . A A . 797 ASN N 1 1
23 39101 1 1 76 ASN ND2 N 16.659 -7.534 -17.274 1.00 . A A . 797 ASN ND2 1 1
23 39102 1 1 76 ASN O O 20.536 -4.681 -17.423 1.00 . A A . 797 ASN O 1 1
23 39103 1 1 76 ASN OD1 O 16.511 -7.086 -15.143 1.00 . A A . 797 ASN OD1 1 1
23 39104 1 1 77 SER C C 23.314 -5.208 -18.576 1.00 . A A . 798 SER C 1 1
23 39105 1 1 77 SER CA C 23.083 -5.504 -17.088 1.00 . A A . 798 SER CA 1 1
23 39106 1 1 77 SER CB C 24.215 -6.328 -16.524 1.00 . A A . 798 SER CB 1 1
23 39107 1 1 77 SER H H 21.963 -7.288 -16.631 1.00 . A A . 798 SER H 1 1
23 39108 1 1 77 SER HA H 22.996 -4.597 -16.532 1.00 . A A . 798 SER HA 1 1
23 39109 1 1 77 SER HB2 H 24.432 -7.150 -17.184 1.00 . A A . 798 SER HB2 1 1
23 39110 1 1 77 SER HB3 H 25.095 -5.707 -16.420 1.00 . A A . 798 SER HB3 1 1
23 39111 1 1 77 SER HG H 23.332 -7.646 -15.392 1.00 . A A . 798 SER HG 1 1
23 39112 1 1 77 SER N N 21.869 -6.350 -16.903 1.00 . A A . 798 SER N 1 1
23 39113 1 1 77 SER O O 23.842 -4.173 -18.937 1.00 . A A . 798 SER O 1 1
23 39114 1 1 77 SER OG O 23.827 -6.836 -15.250 1.00 . A A . 798 SER OG 1 1
23 39115 1 1 78 ASN C C 21.804 -5.449 -21.561 1.00 . A A . 799 ASN C 1 1
23 39116 1 1 78 ASN CA C 23.121 -5.876 -20.907 1.00 . A A . 799 ASN CA 1 1
23 39117 1 1 78 ASN CB C 23.574 -7.226 -21.465 1.00 . A A . 799 ASN CB 1 1
23 39118 1 1 78 ASN CG C 24.522 -7.003 -22.645 1.00 . A A . 799 ASN CG 1 1
23 39119 1 1 78 ASN H H 22.499 -6.935 -19.130 1.00 . A A . 799 ASN H 1 1
23 39120 1 1 78 ASN HA H 23.884 -5.135 -21.073 1.00 . A A . 799 ASN HA 1 1
23 39121 1 1 78 ASN HB2 H 24.085 -7.783 -20.693 1.00 . A A . 799 ASN HB2 1 1
23 39122 1 1 78 ASN HB3 H 22.712 -7.785 -21.800 1.00 . A A . 799 ASN HB3 1 1
23 39123 1 1 78 ASN HD21 H 26.164 -7.242 -21.554 1.00 . A A . 799 ASN HD21 1 1
23 39124 1 1 78 ASN HD22 H 26.427 -6.916 -23.200 1.00 . A A . 799 ASN HD22 1 1
23 39125 1 1 78 ASN N N 22.923 -6.109 -19.442 1.00 . A A . 799 ASN N 1 1
23 39126 1 1 78 ASN ND2 N 25.811 -7.058 -22.450 1.00 . A A . 799 ASN ND2 1 1
23 39127 1 1 78 ASN O O 21.768 -5.070 -22.716 1.00 . A A . 799 ASN O 1 1
23 39128 1 1 78 ASN OD1 O 24.085 -6.776 -23.756 1.00 . A A . 799 ASN OD1 1 1
23 39129 1 1 79 SER C C 19.157 -3.607 -21.185 1.00 . A A . 800 SER C 1 1
23 39130 1 1 79 SER CA C 19.411 -5.100 -21.419 1.00 . A A . 800 SER CA 1 1
23 39131 1 1 79 SER CB C 18.375 -5.943 -20.682 1.00 . A A . 800 SER CB 1 1
23 39132 1 1 79 SER H H 20.773 -5.810 -19.906 1.00 . A A . 800 SER H 1 1
23 39133 1 1 79 SER HA H 19.387 -5.324 -22.471 1.00 . A A . 800 SER HA 1 1
23 39134 1 1 79 SER HB2 H 17.509 -6.077 -21.304 1.00 . A A . 800 SER HB2 1 1
23 39135 1 1 79 SER HB3 H 18.803 -6.912 -20.448 1.00 . A A . 800 SER HB3 1 1
23 39136 1 1 79 SER HG H 17.067 -5.035 -19.562 1.00 . A A . 800 SER HG 1 1
23 39137 1 1 79 SER N N 20.723 -5.504 -20.835 1.00 . A A . 800 SER N 1 1
23 39138 1 1 79 SER O O 18.386 -2.983 -21.888 1.00 . A A . 800 SER O 1 1
23 39139 1 1 79 SER OG O 17.993 -5.278 -19.484 1.00 . A A . 800 SER OG 1 1
23 39140 1 1 80 VAL C C 20.440 -0.739 -20.889 1.00 . A A . 801 VAL C 1 1
23 39141 1 1 80 VAL CA C 19.582 -1.577 -19.938 1.00 . A A . 801 VAL CA 1 1
23 39142 1 1 80 VAL CB C 20.027 -1.371 -18.494 1.00 . A A . 801 VAL CB 1 1
23 39143 1 1 80 VAL CG1 C 20.095 0.128 -18.191 1.00 . A A . 801 VAL CG1 1 1
23 39144 1 1 80 VAL CG2 C 19.018 -2.037 -17.554 1.00 . A A . 801 VAL CG2 1 1
23 39145 1 1 80 VAL H H 20.411 -3.548 -19.647 1.00 . A A . 801 VAL H 1 1
23 39146 1 1 80 VAL HA H 18.542 -1.322 -20.043 1.00 . A A . 801 VAL HA 1 1
23 39147 1 1 80 VAL HB H 21.003 -1.812 -18.351 1.00 . A A . 801 VAL HB 1 1
23 39148 1 1 80 VAL HG11 H 19.662 0.319 -17.220 1.00 . A A . 801 VAL HG11 1 1
23 39149 1 1 80 VAL HG12 H 19.544 0.672 -18.944 1.00 . A A . 801 VAL HG12 1 1
23 39150 1 1 80 VAL HG13 H 21.126 0.450 -18.196 1.00 . A A . 801 VAL HG13 1 1
23 39151 1 1 80 VAL HG21 H 18.201 -1.358 -17.364 1.00 . A A . 801 VAL HG21 1 1
23 39152 1 1 80 VAL HG22 H 19.505 -2.285 -16.623 1.00 . A A . 801 VAL HG22 1 1
23 39153 1 1 80 VAL HG23 H 18.638 -2.938 -18.013 1.00 . A A . 801 VAL HG23 1 1
23 39154 1 1 80 VAL N N 19.794 -3.029 -20.207 1.00 . A A . 801 VAL N 1 1
23 39155 1 1 80 VAL O O 20.016 0.285 -21.380 1.00 . A A . 801 VAL O 1 1
23 39156 1 1 81 LEU C C 22.022 -0.497 -23.517 1.00 . A A . 802 LEU C 1 1
23 39157 1 1 81 LEU CA C 22.529 -0.402 -22.072 1.00 . A A . 802 LEU CA 1 1
23 39158 1 1 81 LEU CB C 23.895 -1.071 -21.936 1.00 . A A . 802 LEU CB 1 1
23 39159 1 1 81 LEU CD1 C 24.964 1.060 -21.202 1.00 . A A . 802 LEU CD1 1 1
23 39160 1 1 81 LEU CD2 C 23.865 -0.426 -19.522 1.00 . A A . 802 LEU CD2 1 1
23 39161 1 1 81 LEU CG C 24.683 -0.392 -20.816 1.00 . A A . 802 LEU CG 1 1
23 39162 1 1 81 LEU H H 21.961 -2.004 -20.749 1.00 . A A . 802 LEU H 1 1
23 39163 1 1 81 LEU HA H 22.592 0.627 -21.761 1.00 . A A . 802 LEU HA 1 1
23 39164 1 1 81 LEU HB2 H 23.760 -2.117 -21.701 1.00 . A A . 802 LEU HB2 1 1
23 39165 1 1 81 LEU HB3 H 24.436 -0.976 -22.865 1.00 . A A . 802 LEU HB3 1 1
23 39166 1 1 81 LEU HD11 H 25.988 1.306 -20.958 1.00 . A A . 802 LEU HD11 1 1
23 39167 1 1 81 LEU HD12 H 24.298 1.713 -20.656 1.00 . A A . 802 LEU HD12 1 1
23 39168 1 1 81 LEU HD13 H 24.806 1.188 -22.262 1.00 . A A . 802 LEU HD13 1 1
23 39169 1 1 81 LEU HD21 H 22.873 -0.043 -19.713 1.00 . A A . 802 LEU HD21 1 1
23 39170 1 1 81 LEU HD22 H 24.348 0.187 -18.774 1.00 . A A . 802 LEU HD22 1 1
23 39171 1 1 81 LEU HD23 H 23.796 -1.443 -19.166 1.00 . A A . 802 LEU HD23 1 1
23 39172 1 1 81 LEU HG H 25.619 -0.913 -20.668 1.00 . A A . 802 LEU HG 1 1
23 39173 1 1 81 LEU N N 21.640 -1.171 -21.154 1.00 . A A . 802 LEU N 1 1
23 39174 1 1 81 LEU O O 21.768 0.500 -24.162 1.00 . A A . 802 LEU O 1 1
23 39175 1 1 82 GLU C C 20.128 -0.998 -25.678 1.00 . A A . 803 GLU C 1 1
23 39176 1 1 82 GLU CA C 21.383 -1.850 -25.433 1.00 . A A . 803 GLU CA 1 1
23 39177 1 1 82 GLU CB C 21.047 -3.334 -25.563 1.00 . A A . 803 GLU CB 1 1
23 39178 1 1 82 GLU CD C 21.335 -5.366 -26.989 1.00 . A A . 803 GLU CD 1 1
23 39179 1 1 82 GLU CG C 21.820 -3.936 -26.738 1.00 . A A . 803 GLU CG 1 1
23 39180 1 1 82 GLU H H 22.082 -2.483 -23.491 1.00 . A A . 803 GLU H 1 1
23 39181 1 1 82 GLU HA H 22.157 -1.588 -26.134 1.00 . A A . 803 GLU HA 1 1
23 39182 1 1 82 GLU HB2 H 21.319 -3.845 -24.651 1.00 . A A . 803 GLU HB2 1 1
23 39183 1 1 82 GLU HB3 H 19.987 -3.449 -25.736 1.00 . A A . 803 GLU HB3 1 1
23 39184 1 1 82 GLU HG2 H 21.653 -3.337 -27.622 1.00 . A A . 803 GLU HG2 1 1
23 39185 1 1 82 GLU HG3 H 22.874 -3.951 -26.506 1.00 . A A . 803 GLU HG3 1 1
23 39186 1 1 82 GLU N N 21.872 -1.690 -24.029 1.00 . A A . 803 GLU N 1 1
23 39187 1 1 82 GLU O O 19.781 -0.702 -26.806 1.00 . A A . 803 GLU O 1 1
23 39188 1 1 82 GLU OE1 O 22.065 -6.285 -26.659 1.00 . A A . 803 GLU OE1 1 1
23 39189 1 1 82 GLU OE2 O 20.240 -5.516 -27.508 1.00 . A A . 803 GLU OE2 1 1
23 39190 1 1 83 ARG C C 18.546 1.726 -24.818 1.00 . A A . 804 ARG C 1 1
23 39191 1 1 83 ARG CA C 18.216 0.225 -24.832 1.00 . A A . 804 ARG CA 1 1
23 39192 1 1 83 ARG CB C 17.312 -0.134 -23.654 1.00 . A A . 804 ARG CB 1 1
23 39193 1 1 83 ARG CD C 14.978 -1.020 -23.510 1.00 . A A . 804 ARG CD 1 1
23 39194 1 1 83 ARG CG C 15.851 0.121 -24.036 1.00 . A A . 804 ARG CG 1 1
23 39195 1 1 83 ARG CZ C 13.652 -1.220 -25.527 1.00 . A A . 804 ARG CZ 1 1
23 39196 1 1 83 ARG H H 19.731 -0.852 -23.738 1.00 . A A . 804 ARG H 1 1
23 39197 1 1 83 ARG HA H 17.729 -0.040 -25.755 1.00 . A A . 804 ARG HA 1 1
23 39198 1 1 83 ARG HB2 H 17.443 -1.176 -23.403 1.00 . A A . 804 ARG HB2 1 1
23 39199 1 1 83 ARG HB3 H 17.569 0.478 -22.803 1.00 . A A . 804 ARG HB3 1 1
23 39200 1 1 83 ARG HD2 H 15.557 -1.669 -22.865 1.00 . A A . 804 ARG HD2 1 1
23 39201 1 1 83 ARG HD3 H 14.124 -0.627 -22.982 1.00 . A A . 804 ARG HD3 1 1
23 39202 1 1 83 ARG HE H 14.900 -2.642 -24.924 1.00 . A A . 804 ARG HE 1 1
23 39203 1 1 83 ARG HG2 H 15.524 1.056 -23.605 1.00 . A A . 804 ARG HG2 1 1
23 39204 1 1 83 ARG HG3 H 15.765 0.171 -25.111 1.00 . A A . 804 ARG HG3 1 1
23 39205 1 1 83 ARG HH11 H 14.986 -0.800 -26.959 1.00 . A A . 804 ARG HH11 1 1
23 39206 1 1 83 ARG HH12 H 13.351 -0.339 -27.299 1.00 . A A . 804 ARG HH12 1 1
23 39207 1 1 83 ARG HH21 H 12.112 -1.518 -24.283 1.00 . A A . 804 ARG HH21 1 1
23 39208 1 1 83 ARG HH22 H 11.725 -0.745 -25.784 1.00 . A A . 804 ARG HH22 1 1
23 39209 1 1 83 ARG N N 19.444 -0.603 -24.639 1.00 . A A . 804 ARG N 1 1
23 39210 1 1 83 ARG NE N 14.532 -1.755 -24.726 1.00 . A A . 804 ARG NE 1 1
23 39211 1 1 83 ARG NH1 N 14.026 -0.749 -26.685 1.00 . A A . 804 ARG NH1 1 1
23 39212 1 1 83 ARG NH2 N 12.399 -1.156 -25.170 1.00 . A A . 804 ARG NH2 1 1
23 39213 1 1 83 ARG O O 18.099 2.471 -25.667 1.00 . A A . 804 ARG O 1 1
23 39214 1 1 84 LYS C C 21.166 3.860 -24.029 1.00 . A A . 805 LYS C 1 1
23 39215 1 1 84 LYS CA C 19.663 3.631 -23.819 1.00 . A A . 805 LYS CA 1 1
23 39216 1 1 84 LYS CB C 19.244 4.081 -22.424 1.00 . A A . 805 LYS CB 1 1
23 39217 1 1 84 LYS CD C 19.965 4.096 -20.036 1.00 . A A . 805 LYS CD 1 1
23 39218 1 1 84 LYS CE C 20.851 5.341 -20.020 1.00 . A A . 805 LYS CE 1 1
23 39219 1 1 84 LYS CG C 20.111 3.382 -21.378 1.00 . A A . 805 LYS CG 1 1
23 39220 1 1 84 LYS H H 19.679 1.571 -23.192 1.00 . A A . 805 LYS H 1 1
23 39221 1 1 84 LYS HA H 19.097 4.170 -24.559 1.00 . A A . 805 LYS HA 1 1
23 39222 1 1 84 LYS HB2 H 19.367 5.149 -22.340 1.00 . A A . 805 LYS HB2 1 1
23 39223 1 1 84 LYS HB3 H 18.210 3.822 -22.259 1.00 . A A . 805 LYS HB3 1 1
23 39224 1 1 84 LYS HD2 H 18.933 4.384 -19.894 1.00 . A A . 805 LYS HD2 1 1
23 39225 1 1 84 LYS HD3 H 20.265 3.432 -19.240 1.00 . A A . 805 LYS HD3 1 1
23 39226 1 1 84 LYS HE2 H 21.652 5.223 -19.300 1.00 . A A . 805 LYS HE2 1 1
23 39227 1 1 84 LYS HE3 H 21.251 5.530 -21.003 1.00 . A A . 805 LYS HE3 1 1
23 39228 1 1 84 LYS HG2 H 19.794 2.356 -21.277 1.00 . A A . 805 LYS HG2 1 1
23 39229 1 1 84 LYS HG3 H 21.144 3.410 -21.687 1.00 . A A . 805 LYS HG3 1 1
23 39230 1 1 84 LYS HZ1 H 19.634 6.304 -18.636 1.00 . A A . 805 LYS HZ1 1 1
23 39231 1 1 84 LYS HZ2 H 19.116 6.466 -20.246 1.00 . A A . 805 LYS HZ2 1 1
23 39232 1 1 84 LYS HZ3 H 20.452 7.355 -19.685 1.00 . A A . 805 LYS HZ3 1 1
23 39233 1 1 84 LYS N N 19.323 2.178 -23.868 1.00 . A A . 805 LYS N 1 1
23 39234 1 1 84 LYS NZ N 19.945 6.451 -19.616 1.00 . A A . 805 LYS NZ 1 1
23 39235 1 1 84 LYS O O 21.797 4.594 -23.294 1.00 . A A . 805 LYS O 1 1
23 39236 1 1 85 CYS C C 23.520 3.282 -26.754 1.00 . A A . 806 CYS C 1 1
23 39237 1 1 85 CYS CA C 23.207 3.436 -25.263 1.00 . A A . 806 CYS CA 1 1
23 39238 1 1 85 CYS CB C 23.898 2.341 -24.452 1.00 . A A . 806 CYS CB 1 1
23 39239 1 1 85 CYS H H 21.222 2.650 -25.600 1.00 . A A . 806 CYS H 1 1
23 39240 1 1 85 CYS HA H 23.519 4.407 -24.913 1.00 . A A . 806 CYS HA 1 1
23 39241 1 1 85 CYS HB2 H 23.323 2.132 -23.563 1.00 . A A . 806 CYS HB2 1 1
23 39242 1 1 85 CYS HB3 H 23.977 1.445 -25.049 1.00 . A A . 806 CYS HB3 1 1
23 39243 1 1 85 CYS N N 21.744 3.242 -25.019 1.00 . A A . 806 CYS N 1 1
23 39244 1 1 85 CYS O O 24.256 4.061 -27.328 1.00 . A A . 806 CYS O 1 1
23 39245 1 1 85 CYS SG S 25.557 2.898 -23.980 1.00 . A A . 806 CYS SG 1 1
23 39246 1 1 86 ILE C C 22.348 3.011 -29.675 1.00 . A A . 807 ILE C 1 1
23 39247 1 1 86 ILE CA C 23.237 2.080 -28.838 1.00 . A A . 807 ILE CA 1 1
23 39248 1 1 86 ILE CB C 22.881 0.616 -29.100 1.00 . A A . 807 ILE CB 1 1
23 39249 1 1 86 ILE CD1 C 23.571 -1.746 -28.662 1.00 . A A . 807 ILE CD1 1 1
23 39250 1 1 86 ILE CG1 C 24.008 -0.283 -28.583 1.00 . A A . 807 ILE CG1 1 1
23 39251 1 1 86 ILE CG2 C 22.702 0.390 -30.603 1.00 . A A . 807 ILE CG2 1 1
23 39252 1 1 86 ILE H H 22.380 1.665 -26.904 1.00 . A A . 807 ILE H 1 1
23 39253 1 1 86 ILE HA H 24.276 2.252 -29.058 1.00 . A A . 807 ILE HA 1 1
23 39254 1 1 86 ILE HB H 21.962 0.373 -28.588 1.00 . A A . 807 ILE HB 1 1
23 39255 1 1 86 ILE HD11 H 24.440 -2.386 -28.611 1.00 . A A . 807 ILE HD11 1 1
23 39256 1 1 86 ILE HD12 H 23.052 -1.917 -29.594 1.00 . A A . 807 ILE HD12 1 1
23 39257 1 1 86 ILE HD13 H 22.912 -1.970 -27.837 1.00 . A A . 807 ILE HD13 1 1
23 39258 1 1 86 ILE HG12 H 24.892 -0.136 -29.189 1.00 . A A . 807 ILE HG12 1 1
23 39259 1 1 86 ILE HG13 H 24.229 -0.030 -27.557 1.00 . A A . 807 ILE HG13 1 1
23 39260 1 1 86 ILE HG21 H 21.649 0.355 -30.838 1.00 . A A . 807 ILE HG21 1 1
23 39261 1 1 86 ILE HG22 H 23.165 -0.544 -30.884 1.00 . A A . 807 ILE HG22 1 1
23 39262 1 1 86 ILE HG23 H 23.166 1.200 -31.147 1.00 . A A . 807 ILE HG23 1 1
23 39263 1 1 86 ILE N N 22.970 2.284 -27.385 1.00 . A A . 807 ILE N 1 1
23 39264 1 1 86 ILE O O 21.147 3.068 -29.491 1.00 . A A . 807 ILE O 1 1
23 39265 1 1 87 GLY C C 22.437 6.120 -31.075 1.00 . A A . 808 GLY C 1 1
23 39266 1 1 87 GLY CA C 22.115 4.665 -31.434 1.00 . A A . 808 GLY CA 1 1
23 39267 1 1 87 GLY H H 23.897 3.682 -30.724 1.00 . A A . 808 GLY H 1 1
23 39268 1 1 87 GLY HA2 H 22.342 4.492 -32.476 1.00 . A A . 808 GLY HA2 1 1
23 39269 1 1 87 GLY HA3 H 21.067 4.481 -31.260 1.00 . A A . 808 GLY HA3 1 1
23 39270 1 1 87 GLY N N 22.928 3.742 -30.590 1.00 . A A . 808 GLY N 1 1
23 39271 1 1 87 GLY O O 22.018 7.041 -31.748 1.00 . A A . 808 GLY O 1 1
23 39272 1 1 88 LEU C C 25.023 7.996 -29.783 1.00 . A A . 809 LEU C 1 1
23 39273 1 1 88 LEU CA C 23.521 7.740 -29.627 1.00 . A A . 809 LEU CA 1 1
23 39274 1 1 88 LEU CB C 23.126 7.849 -28.156 1.00 . A A . 809 LEU CB 1 1
23 39275 1 1 88 LEU CD1 C 21.245 7.112 -26.694 1.00 . A A . 809 LEU CD1 1 1
23 39276 1 1 88 LEU CD2 C 21.031 9.197 -28.047 1.00 . A A . 809 LEU CD2 1 1
23 39277 1 1 88 LEU CG C 21.607 7.781 -28.020 1.00 . A A . 809 LEU CG 1 1
23 39278 1 1 88 LEU H H 23.507 5.583 -29.488 1.00 . A A . 809 LEU H 1 1
23 39279 1 1 88 LEU HA H 22.958 8.447 -30.212 1.00 . A A . 809 LEU HA 1 1
23 39280 1 1 88 LEU HB2 H 23.572 7.036 -27.604 1.00 . A A . 809 LEU HB2 1 1
23 39281 1 1 88 LEU HB3 H 23.478 8.790 -27.758 1.00 . A A . 809 LEU HB3 1 1
23 39282 1 1 88 LEU HD11 H 20.231 6.743 -26.740 1.00 . A A . 809 LEU HD11 1 1
23 39283 1 1 88 LEU HD12 H 21.331 7.832 -25.892 1.00 . A A . 809 LEU HD12 1 1
23 39284 1 1 88 LEU HD13 H 21.919 6.289 -26.511 1.00 . A A . 809 LEU HD13 1 1
23 39285 1 1 88 LEU HD21 H 20.250 9.254 -28.790 1.00 . A A . 809 LEU HD21 1 1
23 39286 1 1 88 LEU HD22 H 21.814 9.899 -28.292 1.00 . A A . 809 LEU HD22 1 1
23 39287 1 1 88 LEU HD23 H 20.623 9.437 -27.075 1.00 . A A . 809 LEU HD23 1 1
23 39288 1 1 88 LEU HG H 21.196 7.205 -28.839 1.00 . A A . 809 LEU HG 1 1
23 39289 1 1 88 LEU N N 23.178 6.338 -30.021 1.00 . A A . 809 LEU N 1 1
23 39290 1 1 88 LEU O O 25.828 7.086 -29.729 1.00 . A A . 809 LEU O 1 1
23 39291 1 1 89 GLU C C 27.560 9.356 -28.794 1.00 . A A . 810 GLU C 1 1
23 39292 1 1 89 GLU CA C 26.854 9.548 -30.136 1.00 . A A . 810 GLU CA 1 1
23 39293 1 1 89 GLU CB C 26.894 11.017 -30.553 1.00 . A A . 810 GLU CB 1 1
23 39294 1 1 89 GLU CD C 28.294 12.540 -31.950 1.00 . A A . 810 GLU CD 1 1
23 39295 1 1 89 GLU CG C 27.646 11.156 -31.877 1.00 . A A . 810 GLU CG 1 1
23 39296 1 1 89 GLU H H 24.739 9.947 -30.021 1.00 . A A . 810 GLU H 1 1
23 39297 1 1 89 GLU HA H 27.304 8.931 -30.896 1.00 . A A . 810 GLU HA 1 1
23 39298 1 1 89 GLU HB2 H 25.884 11.384 -30.672 1.00 . A A . 810 GLU HB2 1 1
23 39299 1 1 89 GLU HB3 H 27.399 11.594 -29.792 1.00 . A A . 810 GLU HB3 1 1
23 39300 1 1 89 GLU HG2 H 28.410 10.395 -31.937 1.00 . A A . 810 GLU HG2 1 1
23 39301 1 1 89 GLU HG3 H 26.954 11.040 -32.697 1.00 . A A . 810 GLU HG3 1 1
23 39302 1 1 89 GLU N N 25.405 9.230 -29.979 1.00 . A A . 810 GLU N 1 1
23 39303 1 1 89 GLU O O 28.727 9.028 -28.729 1.00 . A A . 810 GLU O 1 1
23 39304 1 1 89 GLU OE1 O 28.032 13.244 -32.909 1.00 . A A . 810 GLU OE1 1 1
23 39305 1 1 89 GLU OE2 O 29.042 12.870 -31.044 1.00 . A A . 810 GLU OE2 1 1
23 39306 1 1 90 ARG C C 26.528 8.557 -25.494 1.00 . A A . 811 ARG C 1 1
23 39307 1 1 90 ARG CA C 27.455 9.397 -26.372 1.00 . A A . 811 ARG CA 1 1
23 39308 1 1 90 ARG CB C 27.586 10.815 -25.821 1.00 . A A . 811 ARG CB 1 1
23 39309 1 1 90 ARG CD C 26.210 12.487 -24.577 1.00 . A A . 811 ARG CD 1 1
23 39310 1 1 90 ARG CG C 26.200 11.451 -25.702 1.00 . A A . 811 ARG CG 1 1
23 39311 1 1 90 ARG CZ C 24.245 12.260 -23.182 1.00 . A A . 811 ARG CZ 1 1
23 39312 1 1 90 ARG H H 25.905 9.821 -27.807 1.00 . A A . 811 ARG H 1 1
23 39313 1 1 90 ARG HA H 28.424 8.937 -26.447 1.00 . A A . 811 ARG HA 1 1
23 39314 1 1 90 ARG HB2 H 28.052 10.782 -24.846 1.00 . A A . 811 ARG HB2 1 1
23 39315 1 1 90 ARG HB3 H 28.192 11.404 -26.490 1.00 . A A . 811 ARG HB3 1 1
23 39316 1 1 90 ARG HD2 H 27.226 12.699 -24.270 1.00 . A A . 811 ARG HD2 1 1
23 39317 1 1 90 ARG HD3 H 25.714 13.391 -24.893 1.00 . A A . 811 ARG HD3 1 1
23 39318 1 1 90 ARG HE H 25.859 11.128 -22.944 1.00 . A A . 811 ARG HE 1 1
23 39319 1 1 90 ARG HG2 H 25.945 11.934 -26.635 1.00 . A A . 811 ARG HG2 1 1
23 39320 1 1 90 ARG HG3 H 25.469 10.687 -25.480 1.00 . A A . 811 ARG HG3 1 1
23 39321 1 1 90 ARG HH11 H 24.856 13.638 -21.863 1.00 . A A . 811 ARG HH11 1 1
23 39322 1 1 90 ARG HH12 H 23.143 13.531 -22.095 1.00 . A A . 811 ARG HH12 1 1
23 39323 1 1 90 ARG HH21 H 23.352 10.977 -24.433 1.00 . A A . 811 ARG HH21 1 1
23 39324 1 1 90 ARG HH22 H 22.291 12.024 -23.550 1.00 . A A . 811 ARG HH22 1 1
23 39325 1 1 90 ARG N N 26.848 9.561 -27.723 1.00 . A A . 811 ARG N 1 1
23 39326 1 1 90 ARG NE N 25.452 11.853 -23.465 1.00 . A A . 811 ARG NE 1 1
23 39327 1 1 90 ARG NH1 N 24.067 13.217 -22.312 1.00 . A A . 811 ARG NH1 1 1
23 39328 1 1 90 ARG NH2 N 23.216 11.711 -23.767 1.00 . A A . 811 ARG NH2 1 1
23 39329 1 1 90 ARG O O 25.375 8.356 -25.815 1.00 . A A . 811 ARG O 1 1
23 39330 1 1 91 CYS C C 26.457 7.501 -22.035 1.00 . A A . 812 CYS C 1 1
23 39331 1 1 91 CYS CA C 26.144 7.237 -23.508 1.00 . A A . 812 CYS CA 1 1
23 39332 1 1 91 CYS CB C 26.467 5.787 -23.869 1.00 . A A . 812 CYS CB 1 1
23 39333 1 1 91 CYS H H 27.948 8.231 -24.144 1.00 . A A . 812 CYS H 1 1
23 39334 1 1 91 CYS HA H 25.105 7.440 -23.712 1.00 . A A . 812 CYS HA 1 1
23 39335 1 1 91 CYS HB2 H 26.435 5.667 -24.943 1.00 . A A . 812 CYS HB2 1 1
23 39336 1 1 91 CYS HB3 H 27.454 5.537 -23.507 1.00 . A A . 812 CYS HB3 1 1
23 39337 1 1 91 CYS N N 27.016 8.061 -24.391 1.00 . A A . 812 CYS N 1 1
23 39338 1 1 91 CYS O O 27.599 7.564 -21.632 1.00 . A A . 812 CYS O 1 1
23 39339 1 1 91 CYS SG S 25.246 4.691 -23.100 1.00 . A A . 812 CYS SG 1 1
23 39340 1 1 92 VAL C C 24.562 7.225 -18.978 1.00 . A A . 813 VAL C 1 1
23 39341 1 1 92 VAL CA C 25.662 7.921 -19.784 1.00 . A A . 813 VAL CA 1 1
23 39342 1 1 92 VAL CB C 25.585 9.448 -19.626 1.00 . A A . 813 VAL CB 1 1
23 39343 1 1 92 VAL CG1 C 24.121 9.901 -19.583 1.00 . A A . 813 VAL CG1 1 1
23 39344 1 1 92 VAL CG2 C 26.281 9.857 -18.325 1.00 . A A . 813 VAL CG2 1 1
23 39345 1 1 92 VAL H H 24.532 7.612 -21.587 1.00 . A A . 813 VAL H 1 1
23 39346 1 1 92 VAL HA H 26.634 7.566 -19.480 1.00 . A A . 813 VAL HA 1 1
23 39347 1 1 92 VAL HB H 26.081 9.919 -20.463 1.00 . A A . 813 VAL HB 1 1
23 39348 1 1 92 VAL HG11 H 24.079 10.979 -19.543 1.00 . A A . 813 VAL HG11 1 1
23 39349 1 1 92 VAL HG12 H 23.643 9.490 -18.704 1.00 . A A . 813 VAL HG12 1 1
23 39350 1 1 92 VAL HG13 H 23.609 9.552 -20.467 1.00 . A A . 813 VAL HG13 1 1
23 39351 1 1 92 VAL HG21 H 25.561 10.304 -17.657 1.00 . A A . 813 VAL HG21 1 1
23 39352 1 1 92 VAL HG22 H 27.061 10.571 -18.543 1.00 . A A . 813 VAL HG22 1 1
23 39353 1 1 92 VAL HG23 H 26.712 8.983 -17.858 1.00 . A A . 813 VAL HG23 1 1
23 39354 1 1 92 VAL N N 25.444 7.663 -21.234 1.00 . A A . 813 VAL N 1 1
23 39355 1 1 92 VAL O O 23.390 7.374 -19.260 1.00 . A A . 813 VAL O 1 1
23 39356 1 1 93 VAL C C 24.166 5.910 -15.680 1.00 . A A . 814 VAL C 1 1
23 39357 1 1 93 VAL CA C 23.879 5.770 -17.175 1.00 . A A . 814 VAL CA 1 1
23 39358 1 1 93 VAL CB C 23.968 4.307 -17.601 1.00 . A A . 814 VAL CB 1 1
23 39359 1 1 93 VAL CG1 C 22.836 3.516 -16.946 1.00 . A A . 814 VAL CG1 1 1
23 39360 1 1 93 VAL CG2 C 23.842 4.210 -19.123 1.00 . A A . 814 VAL CG2 1 1
23 39361 1 1 93 VAL H H 25.874 6.360 -17.766 1.00 . A A . 814 VAL H 1 1
23 39362 1 1 93 VAL HA H 22.903 6.159 -17.406 1.00 . A A . 814 VAL HA 1 1
23 39363 1 1 93 VAL HB H 24.918 3.899 -17.290 1.00 . A A . 814 VAL HB 1 1
23 39364 1 1 93 VAL HG11 H 23.158 3.162 -15.977 1.00 . A A . 814 VAL HG11 1 1
23 39365 1 1 93 VAL HG12 H 22.577 2.673 -17.569 1.00 . A A . 814 VAL HG12 1 1
23 39366 1 1 93 VAL HG13 H 21.972 4.153 -16.826 1.00 . A A . 814 VAL HG13 1 1
23 39367 1 1 93 VAL HG21 H 23.510 5.159 -19.519 1.00 . A A . 814 VAL HG21 1 1
23 39368 1 1 93 VAL HG22 H 23.124 3.445 -19.378 1.00 . A A . 814 VAL HG22 1 1
23 39369 1 1 93 VAL HG23 H 24.802 3.959 -19.549 1.00 . A A . 814 VAL HG23 1 1
23 39370 1 1 93 VAL N N 24.922 6.468 -17.984 1.00 . A A . 814 VAL N 1 1
23 39371 1 1 93 VAL O O 25.302 5.928 -15.256 1.00 . A A . 814 VAL O 1 1
23 39372 1 1 94 ALA C C 23.470 4.757 -12.772 1.00 . A A . 815 ALA C 1 1
23 39373 1 1 94 ALA CA C 23.352 6.140 -13.414 1.00 . A A . 815 ALA CA 1 1
23 39374 1 1 94 ALA CB C 22.106 6.863 -12.904 1.00 . A A . 815 ALA CB 1 1
23 39375 1 1 94 ALA H H 22.232 5.982 -15.245 1.00 . A A . 815 ALA H 1 1
23 39376 1 1 94 ALA HA H 24.230 6.730 -13.211 1.00 . A A . 815 ALA HA 1 1
23 39377 1 1 94 ALA HB1 H 21.890 7.704 -13.547 1.00 . A A . 815 ALA HB1 1 1
23 39378 1 1 94 ALA HB2 H 22.280 7.213 -11.897 1.00 . A A . 815 ALA HB2 1 1
23 39379 1 1 94 ALA HB3 H 21.268 6.182 -12.910 1.00 . A A . 815 ALA HB3 1 1
23 39380 1 1 94 ALA N N 23.142 6.003 -14.881 1.00 . A A . 815 ALA N 1 1
23 39381 1 1 94 ALA O O 23.137 3.754 -13.373 1.00 . A A . 815 ALA O 1 1
23 39382 1 1 95 ILE C C 23.076 3.250 -9.737 1.00 . A A . 816 ILE C 1 1
23 39383 1 1 95 ILE CA C 24.080 3.367 -10.887 1.00 . A A . 816 ILE CA 1 1
23 39384 1 1 95 ILE CB C 25.511 3.341 -10.364 1.00 . A A . 816 ILE CB 1 1
23 39385 1 1 95 ILE CD1 C 27.876 3.692 -11.085 1.00 . A A . 816 ILE CD1 1 1
23 39386 1 1 95 ILE CG1 C 26.480 3.280 -11.546 1.00 . A A . 816 ILE CG1 1 1
23 39387 1 1 95 ILE CG2 C 25.710 2.111 -9.478 1.00 . A A . 816 ILE CG2 1 1
23 39388 1 1 95 ILE H H 24.208 5.509 -11.092 1.00 . A A . 816 ILE H 1 1
23 39389 1 1 95 ILE HA H 23.934 2.569 -11.596 1.00 . A A . 816 ILE HA 1 1
23 39390 1 1 95 ILE HB H 25.701 4.236 -9.786 1.00 . A A . 816 ILE HB 1 1
23 39391 1 1 95 ILE HD11 H 28.579 3.543 -11.890 1.00 . A A . 816 ILE HD11 1 1
23 39392 1 1 95 ILE HD12 H 28.166 3.091 -10.236 1.00 . A A . 816 ILE HD12 1 1
23 39393 1 1 95 ILE HD13 H 27.868 4.734 -10.802 1.00 . A A . 816 ILE HD13 1 1
23 39394 1 1 95 ILE HG12 H 26.512 2.272 -11.934 1.00 . A A . 816 ILE HG12 1 1
23 39395 1 1 95 ILE HG13 H 26.146 3.954 -12.320 1.00 . A A . 816 ILE HG13 1 1
23 39396 1 1 95 ILE HG21 H 26.767 1.949 -9.319 1.00 . A A . 816 ILE HG21 1 1
23 39397 1 1 95 ILE HG22 H 25.283 1.245 -9.963 1.00 . A A . 816 ILE HG22 1 1
23 39398 1 1 95 ILE HG23 H 25.224 2.268 -8.527 1.00 . A A . 816 ILE HG23 1 1
23 39399 1 1 95 ILE N N 23.942 4.690 -11.561 1.00 . A A . 816 ILE N 1 1
23 39400 1 1 95 ILE O O 23.278 3.784 -8.664 1.00 . A A . 816 ILE O 1 1
23 39401 1 1 96 SER C C 20.154 1.115 -9.109 1.00 . A A . 817 SER C 1 1
23 39402 1 1 96 SER CA C 20.971 2.397 -8.880 1.00 . A A . 817 SER CA 1 1
23 39403 1 1 96 SER CB C 20.085 3.634 -8.998 1.00 . A A . 817 SER CB 1 1
23 39404 1 1 96 SER H H 21.855 2.135 -10.830 1.00 . A A . 817 SER H 1 1
23 39405 1 1 96 SER HA H 21.445 2.375 -7.913 1.00 . A A . 817 SER HA 1 1
23 39406 1 1 96 SER HB2 H 19.752 3.934 -8.021 1.00 . A A . 817 SER HB2 1 1
23 39407 1 1 96 SER HB3 H 20.653 4.442 -9.446 1.00 . A A . 817 SER HB3 1 1
23 39408 1 1 96 SER HG H 18.178 3.351 -9.244 1.00 . A A . 817 SER HG 1 1
23 39409 1 1 96 SER N N 21.995 2.555 -9.957 1.00 . A A . 817 SER N 1 1
23 39410 1 1 96 SER O O 20.339 0.430 -10.095 1.00 . A A . 817 SER O 1 1
23 39411 1 1 96 SER OG O 18.958 3.329 -9.804 1.00 . A A . 817 SER OG 1 1
23 39412 1 1 97 PRO C C 17.293 -0.174 -9.298 1.00 . A A . 818 PRO C 1 1
23 39413 1 1 97 PRO CA C 18.422 -0.371 -8.276 1.00 . A A . 818 PRO CA 1 1
23 39414 1 1 97 PRO CB C 17.850 -0.519 -6.874 1.00 . A A . 818 PRO CB 1 1
23 39415 1 1 97 PRO CD C 19.006 1.614 -6.970 1.00 . A A . 818 PRO CD 1 1
23 39416 1 1 97 PRO CG C 17.885 0.862 -6.287 1.00 . A A . 818 PRO CG 1 1
23 39417 1 1 97 PRO HA H 19.012 -1.235 -8.524 1.00 . A A . 818 PRO HA 1 1
23 39418 1 1 97 PRO HB2 H 16.832 -0.884 -6.922 1.00 . A A . 818 PRO HB2 1 1
23 39419 1 1 97 PRO HB3 H 18.462 -1.184 -6.288 1.00 . A A . 818 PRO HB3 1 1
23 39420 1 1 97 PRO HD2 H 18.688 2.618 -7.223 1.00 . A A . 818 PRO HD2 1 1
23 39421 1 1 97 PRO HD3 H 19.882 1.640 -6.343 1.00 . A A . 818 PRO HD3 1 1
23 39422 1 1 97 PRO HG2 H 16.940 1.361 -6.465 1.00 . A A . 818 PRO HG2 1 1
23 39423 1 1 97 PRO HG3 H 18.078 0.806 -5.228 1.00 . A A . 818 PRO HG3 1 1
23 39424 1 1 97 PRO N N 19.275 0.838 -8.180 1.00 . A A . 818 PRO N 1 1
23 39425 1 1 97 PRO O O 17.185 -0.905 -10.262 1.00 . A A . 818 PRO O 1 1
23 39426 1 1 98 SER C C 15.874 1.307 -11.459 1.00 . A A . 819 SER C 1 1
23 39427 1 1 98 SER CA C 15.328 1.037 -10.050 1.00 . A A . 819 SER CA 1 1
23 39428 1 1 98 SER CB C 14.603 2.266 -9.509 1.00 . A A . 819 SER CB 1 1
23 39429 1 1 98 SER H H 16.547 1.372 -8.301 1.00 . A A . 819 SER H 1 1
23 39430 1 1 98 SER HA H 14.659 0.192 -10.064 1.00 . A A . 819 SER HA 1 1
23 39431 1 1 98 SER HB2 H 14.268 2.075 -8.506 1.00 . A A . 819 SER HB2 1 1
23 39432 1 1 98 SER HB3 H 15.281 3.111 -9.506 1.00 . A A . 819 SER HB3 1 1
23 39433 1 1 98 SER HG H 13.798 2.901 -11.165 1.00 . A A . 819 SER HG 1 1
23 39434 1 1 98 SER N N 16.448 0.798 -9.089 1.00 . A A . 819 SER N 1 1
23 39435 1 1 98 SER O O 15.358 0.812 -12.440 1.00 . A A . 819 SER O 1 1
23 39436 1 1 98 SER OG O 13.476 2.548 -10.333 1.00 . A A . 819 SER OG 1 1
23 39437 1 1 99 ASN C C 17.648 1.096 -13.718 1.00 . A A . 820 ASN C 1 1
23 39438 1 1 99 ASN CA C 17.487 2.387 -12.906 1.00 . A A . 820 ASN CA 1 1
23 39439 1 1 99 ASN CB C 18.852 3.011 -12.617 1.00 . A A . 820 ASN CB 1 1
23 39440 1 1 99 ASN CG C 19.561 3.329 -13.935 1.00 . A A . 820 ASN CG 1 1
23 39441 1 1 99 ASN H H 17.311 2.477 -10.762 1.00 . A A . 820 ASN H 1 1
23 39442 1 1 99 ASN HA H 16.866 3.089 -13.435 1.00 . A A . 820 ASN HA 1 1
23 39443 1 1 99 ASN HB2 H 18.717 3.922 -12.051 1.00 . A A . 820 ASN HB2 1 1
23 39444 1 1 99 ASN HB3 H 19.450 2.318 -12.047 1.00 . A A . 820 ASN HB3 1 1
23 39445 1 1 99 ASN HD21 H 19.991 1.431 -14.328 1.00 . A A . 820 ASN HD21 1 1
23 39446 1 1 99 ASN HD22 H 20.524 2.550 -15.488 1.00 . A A . 820 ASN HD22 1 1
23 39447 1 1 99 ASN N N 16.911 2.086 -11.563 1.00 . A A . 820 ASN N 1 1
23 39448 1 1 99 ASN ND2 N 20.067 2.356 -14.643 1.00 . A A . 820 ASN ND2 1 1
23 39449 1 1 99 ASN O O 17.680 1.117 -14.932 1.00 . A A . 820 ASN O 1 1
23 39450 1 1 99 ASN OD1 O 19.656 4.475 -14.326 1.00 . A A . 820 ASN OD1 1 1
23 39451 1 1 100 PHE C C 16.613 -2.136 -13.744 1.00 . A A . 821 PHE C 1 1
23 39452 1 1 100 PHE CA C 17.908 -1.313 -13.799 1.00 . A A . 821 PHE CA 1 1
23 39453 1 1 100 PHE CB C 19.044 -2.039 -13.086 1.00 . A A . 821 PHE CB 1 1
23 39454 1 1 100 PHE CD1 C 20.981 -0.446 -13.292 1.00 . A A . 821 PHE CD1 1 1
23 39455 1 1 100 PHE CD2 C 20.945 -2.425 -14.694 1.00 . A A . 821 PHE CD2 1 1
23 39456 1 1 100 PHE CE1 C 22.195 -0.060 -13.873 1.00 . A A . 821 PHE CE1 1 1
23 39457 1 1 100 PHE CE2 C 22.157 -2.040 -15.272 1.00 . A A . 821 PHE CE2 1 1
23 39458 1 1 100 PHE CG C 20.357 -1.628 -13.703 1.00 . A A . 821 PHE CG 1 1
23 39459 1 1 100 PHE CZ C 22.783 -0.857 -14.863 1.00 . A A . 821 PHE CZ 1 1
23 39460 1 1 100 PHE H H 17.721 -0.024 -12.081 1.00 . A A . 821 PHE H 1 1
23 39461 1 1 100 PHE HA H 18.183 -1.120 -14.823 1.00 . A A . 821 PHE HA 1 1
23 39462 1 1 100 PHE HB2 H 19.039 -1.777 -12.038 1.00 . A A . 821 PHE HB2 1 1
23 39463 1 1 100 PHE HB3 H 18.914 -3.105 -13.192 1.00 . A A . 821 PHE HB3 1 1
23 39464 1 1 100 PHE HD1 H 20.527 0.169 -12.528 1.00 . A A . 821 PHE HD1 1 1
23 39465 1 1 100 PHE HD2 H 20.462 -3.338 -15.009 1.00 . A A . 821 PHE HD2 1 1
23 39466 1 1 100 PHE HE1 H 22.677 0.853 -13.557 1.00 . A A . 821 PHE HE1 1 1
23 39467 1 1 100 PHE HE2 H 22.610 -2.654 -16.036 1.00 . A A . 821 PHE HE2 1 1
23 39468 1 1 100 PHE HZ H 23.717 -0.559 -15.312 1.00 . A A . 821 PHE HZ 1 1
23 39469 1 1 100 PHE N N 17.748 -0.027 -13.059 1.00 . A A . 821 PHE N 1 1
23 39470 1 1 100 PHE O O 15.709 -1.935 -14.531 1.00 . A A . 821 PHE O 1 1
23 39471 1 1 101 GLY C C 14.915 -4.148 -11.272 1.00 . A A . 822 GLY C 1 1
23 39472 1 1 101 GLY CA C 15.272 -3.885 -12.737 1.00 . A A . 822 GLY CA 1 1
23 39473 1 1 101 GLY H H 17.247 -3.216 -12.196 1.00 . A A . 822 GLY H 1 1
23 39474 1 1 101 GLY HA2 H 14.459 -3.358 -13.216 1.00 . A A . 822 GLY HA2 1 1
23 39475 1 1 101 GLY HA3 H 15.431 -4.827 -13.239 1.00 . A A . 822 GLY HA3 1 1
23 39476 1 1 101 GLY N N 16.513 -3.063 -12.824 1.00 . A A . 822 GLY N 1 1
23 39477 1 1 101 GLY O O 14.026 -4.920 -10.973 1.00 . A A . 822 GLY O 1 1
23 39478 1 1 102 GLY C C 16.540 -4.190 -8.165 1.00 . A A . 823 GLY C 1 1
23 39479 1 1 102 GLY CA C 15.280 -3.745 -8.913 1.00 . A A . 823 GLY CA 1 1
23 39480 1 1 102 GLY H H 16.310 -2.898 -10.610 1.00 . A A . 823 GLY H 1 1
23 39481 1 1 102 GLY HA2 H 14.910 -2.826 -8.478 1.00 . A A . 823 GLY HA2 1 1
23 39482 1 1 102 GLY HA3 H 14.527 -4.512 -8.827 1.00 . A A . 823 GLY HA3 1 1
23 39483 1 1 102 GLY N N 15.596 -3.518 -10.353 1.00 . A A . 823 GLY N 1 1
23 39484 1 1 102 GLY O O 17.547 -3.510 -8.163 1.00 . A A . 823 GLY O 1 1
23 39485 1 1 103 ASP C C 18.688 -6.476 -7.731 1.00 . A A . 824 ASP C 1 1
23 39486 1 1 103 ASP CA C 17.684 -5.823 -6.774 1.00 . A A . 824 ASP CA 1 1
23 39487 1 1 103 ASP CB C 17.133 -6.857 -5.793 1.00 . A A . 824 ASP CB 1 1
23 39488 1 1 103 ASP CG C 16.370 -6.147 -4.676 1.00 . A A . 824 ASP CG 1 1
23 39489 1 1 103 ASP H H 15.667 -5.862 -7.539 1.00 . A A . 824 ASP H 1 1
23 39490 1 1 103 ASP HA H 18.147 -5.015 -6.235 1.00 . A A . 824 ASP HA 1 1
23 39491 1 1 103 ASP HB2 H 16.468 -7.530 -6.316 1.00 . A A . 824 ASP HB2 1 1
23 39492 1 1 103 ASP HB3 H 17.951 -7.418 -5.367 1.00 . A A . 824 ASP HB3 1 1
23 39493 1 1 103 ASP N N 16.489 -5.330 -7.526 1.00 . A A . 824 ASP N 1 1
23 39494 1 1 103 ASP O O 18.316 -7.250 -8.590 1.00 . A A . 824 ASP O 1 1
23 39495 1 1 103 ASP OD1 O 16.286 -4.931 -4.722 1.00 . A A . 824 ASP OD1 1 1
23 39496 1 1 103 ASP OD2 O 15.880 -6.831 -3.793 1.00 . A A . 824 ASP OD2 1 1
23 39497 1 1 104 PRO C C 21.452 -8.059 -7.864 1.00 . A A . 825 PRO C 1 1
23 39498 1 1 104 PRO CA C 21.006 -6.688 -8.392 1.00 . A A . 825 PRO CA 1 1
23 39499 1 1 104 PRO CB C 22.130 -5.673 -8.259 1.00 . A A . 825 PRO CB 1 1
23 39500 1 1 104 PRO CD C 20.451 -5.203 -6.546 1.00 . A A . 825 PRO CD 1 1
23 39501 1 1 104 PRO CG C 21.902 -4.992 -6.934 1.00 . A A . 825 PRO CG 1 1
23 39502 1 1 104 PRO HA H 20.687 -6.756 -9.417 1.00 . A A . 825 PRO HA 1 1
23 39503 1 1 104 PRO HB2 H 23.090 -6.175 -8.266 1.00 . A A . 825 PRO HB2 1 1
23 39504 1 1 104 PRO HB3 H 22.079 -4.950 -9.057 1.00 . A A . 825 PRO HB3 1 1
23 39505 1 1 104 PRO HD2 H 20.384 -5.632 -5.554 1.00 . A A . 825 PRO HD2 1 1
23 39506 1 1 104 PRO HD3 H 19.908 -4.272 -6.591 1.00 . A A . 825 PRO HD3 1 1
23 39507 1 1 104 PRO HG2 H 22.552 -5.425 -6.184 1.00 . A A . 825 PRO HG2 1 1
23 39508 1 1 104 PRO HG3 H 22.102 -3.936 -7.026 1.00 . A A . 825 PRO HG3 1 1
23 39509 1 1 104 PRO N N 19.937 -6.135 -7.546 1.00 . A A . 825 PRO N 1 1
23 39510 1 1 104 PRO O O 21.296 -9.069 -8.522 1.00 . A A . 825 PRO O 1 1
23 39511 1 1 105 CYS C C 22.302 -9.394 -4.580 1.00 . A A . 826 CYS C 1 1
23 39512 1 1 105 CYS CA C 22.460 -9.400 -6.105 1.00 . A A . 826 CYS CA 1 1
23 39513 1 1 105 CYS CB C 23.935 -9.507 -6.489 1.00 . A A . 826 CYS CB 1 1
23 39514 1 1 105 CYS H H 22.119 -7.271 -6.166 1.00 . A A . 826 CYS H 1 1
23 39515 1 1 105 CYS HA H 21.908 -10.218 -6.538 1.00 . A A . 826 CYS HA 1 1
23 39516 1 1 105 CYS HB2 H 24.289 -8.544 -6.830 1.00 . A A . 826 CYS HB2 1 1
23 39517 1 1 105 CYS HB3 H 24.509 -9.817 -5.628 1.00 . A A . 826 CYS HB3 1 1
23 39518 1 1 105 CYS N N 22.004 -8.098 -6.679 1.00 . A A . 826 CYS N 1 1
23 39519 1 1 105 CYS O O 22.398 -8.359 -3.950 1.00 . A A . 826 CYS O 1 1
23 39520 1 1 105 CYS SG S 24.129 -10.724 -7.813 1.00 . A A . 826 CYS SG 1 1
23 39521 1 1 106 PRO C C 23.238 -10.576 -1.854 1.00 . A A . 827 PRO C 1 1
23 39522 1 1 106 PRO CA C 21.889 -10.696 -2.575 1.00 . A A . 827 PRO CA 1 1
23 39523 1 1 106 PRO CB C 21.312 -12.094 -2.409 1.00 . A A . 827 PRO CB 1 1
23 39524 1 1 106 PRO CD C 21.932 -11.839 -4.738 1.00 . A A . 827 PRO CD 1 1
23 39525 1 1 106 PRO CG C 21.762 -12.849 -3.625 1.00 . A A . 827 PRO CG 1 1
23 39526 1 1 106 PRO HA H 21.193 -9.963 -2.204 1.00 . A A . 827 PRO HA 1 1
23 39527 1 1 106 PRO HB2 H 21.702 -12.557 -1.510 1.00 . A A . 827 PRO HB2 1 1
23 39528 1 1 106 PRO HB3 H 20.236 -12.056 -2.375 1.00 . A A . 827 PRO HB3 1 1
23 39529 1 1 106 PRO HD2 H 22.825 -12.056 -5.311 1.00 . A A . 827 PRO HD2 1 1
23 39530 1 1 106 PRO HD3 H 21.064 -11.827 -5.376 1.00 . A A . 827 PRO HD3 1 1
23 39531 1 1 106 PRO HG2 H 22.703 -13.345 -3.424 1.00 . A A . 827 PRO HG2 1 1
23 39532 1 1 106 PRO HG3 H 21.015 -13.575 -3.906 1.00 . A A . 827 PRO HG3 1 1
23 39533 1 1 106 PRO N N 22.064 -10.558 -4.039 1.00 . A A . 827 PRO N 1 1
23 39534 1 1 106 PRO O O 24.223 -11.165 -2.256 1.00 . A A . 827 PRO O 1 1
23 39535 1 1 107 GLU C C 25.678 -9.160 -0.980 1.00 . A A . 828 GLU C 1 1
23 39536 1 1 107 GLU CA C 24.570 -9.658 -0.043 1.00 . A A . 828 GLU CA 1 1
23 39537 1 1 107 GLU CB C 24.898 -11.058 0.479 1.00 . A A . 828 GLU CB 1 1
23 39538 1 1 107 GLU CD C 23.584 -10.391 2.499 1.00 . A A . 828 GLU CD 1 1
23 39539 1 1 107 GLU CG C 23.821 -11.501 1.473 1.00 . A A . 828 GLU CG 1 1
23 39540 1 1 107 GLU H H 22.482 -9.351 -0.486 1.00 . A A . 828 GLU H 1 1
23 39541 1 1 107 GLU HA H 24.442 -8.979 0.783 1.00 . A A . 828 GLU HA 1 1
23 39542 1 1 107 GLU HB2 H 24.931 -11.753 -0.350 1.00 . A A . 828 GLU HB2 1 1
23 39543 1 1 107 GLU HB3 H 25.858 -11.044 0.973 1.00 . A A . 828 GLU HB3 1 1
23 39544 1 1 107 GLU HG2 H 22.901 -11.704 0.941 1.00 . A A . 828 GLU HG2 1 1
23 39545 1 1 107 GLU HG3 H 24.146 -12.395 1.983 1.00 . A A . 828 GLU HG3 1 1
23 39546 1 1 107 GLU N N 23.287 -9.817 -0.791 1.00 . A A . 828 GLU N 1 1
23 39547 1 1 107 GLU O O 26.811 -9.590 -0.898 1.00 . A A . 828 GLU O 1 1
23 39548 1 1 107 GLU OE1 O 24.558 -9.889 3.034 1.00 . A A . 828 GLU OE1 1 1
23 39549 1 1 107 GLU OE2 O 22.432 -10.062 2.732 1.00 . A A . 828 GLU OE2 1 1
23 39550 1 1 108 VAL C C 26.187 -6.236 -3.053 1.00 . A A . 829 VAL C 1 1
23 39551 1 1 108 VAL CA C 26.396 -7.737 -2.806 1.00 . A A . 829 VAL CA 1 1
23 39552 1 1 108 VAL CB C 26.180 -8.530 -4.093 1.00 . A A . 829 VAL CB 1 1
23 39553 1 1 108 VAL CG1 C 26.862 -7.815 -5.265 1.00 . A A . 829 VAL CG1 1 1
23 39554 1 1 108 VAL CG2 C 26.782 -9.928 -3.932 1.00 . A A . 829 VAL CG2 1 1
23 39555 1 1 108 VAL H H 24.440 -7.926 -1.923 1.00 . A A . 829 VAL H 1 1
23 39556 1 1 108 VAL HA H 27.382 -7.923 -2.419 1.00 . A A . 829 VAL HA 1 1
23 39557 1 1 108 VAL HB H 25.120 -8.613 -4.289 1.00 . A A . 829 VAL HB 1 1
23 39558 1 1 108 VAL HG11 H 27.368 -8.541 -5.884 1.00 . A A . 829 VAL HG11 1 1
23 39559 1 1 108 VAL HG12 H 27.579 -7.102 -4.884 1.00 . A A . 829 VAL HG12 1 1
23 39560 1 1 108 VAL HG13 H 26.117 -7.298 -5.853 1.00 . A A . 829 VAL HG13 1 1
23 39561 1 1 108 VAL HG21 H 27.739 -9.854 -3.438 1.00 . A A . 829 VAL HG21 1 1
23 39562 1 1 108 VAL HG22 H 26.914 -10.377 -4.904 1.00 . A A . 829 VAL HG22 1 1
23 39563 1 1 108 VAL HG23 H 26.118 -10.542 -3.340 1.00 . A A . 829 VAL HG23 1 1
23 39564 1 1 108 VAL N N 25.360 -8.258 -1.869 1.00 . A A . 829 VAL N 1 1
23 39565 1 1 108 VAL O O 25.079 -5.777 -3.246 1.00 . A A . 829 VAL O 1 1
23 39566 1 1 109 MET C C 26.561 -3.749 -4.690 1.00 . A A . 830 MET C 1 1
23 39567 1 1 109 MET CA C 27.108 -4.002 -3.281 1.00 . A A . 830 MET CA 1 1
23 39568 1 1 109 MET CB C 28.525 -3.444 -3.138 1.00 . A A . 830 MET CB 1 1
23 39569 1 1 109 MET CE C 28.269 0.290 -1.455 1.00 . A A . 830 MET CE 1 1
23 39570 1 1 109 MET CG C 28.531 -2.340 -2.078 1.00 . A A . 830 MET CG 1 1
23 39571 1 1 109 MET H H 28.132 -5.860 -2.889 1.00 . A A . 830 MET H 1 1
23 39572 1 1 109 MET HA H 26.461 -3.563 -2.540 1.00 . A A . 830 MET HA 1 1
23 39573 1 1 109 MET HB2 H 29.195 -4.237 -2.836 1.00 . A A . 830 MET HB2 1 1
23 39574 1 1 109 MET HB3 H 28.851 -3.037 -4.081 1.00 . A A . 830 MET HB3 1 1
23 39575 1 1 109 MET HE1 H 29.134 0.397 -0.813 1.00 . A A . 830 MET HE1 1 1
23 39576 1 1 109 MET HE2 H 27.473 -0.182 -0.906 1.00 . A A . 830 MET HE2 1 1
23 39577 1 1 109 MET HE3 H 27.943 1.265 -1.794 1.00 . A A . 830 MET HE3 1 1
23 39578 1 1 109 MET HG2 H 27.604 -2.366 -1.524 1.00 . A A . 830 MET HG2 1 1
23 39579 1 1 109 MET HG3 H 29.359 -2.495 -1.401 1.00 . A A . 830 MET HG3 1 1
23 39580 1 1 109 MET N N 27.247 -5.470 -3.047 1.00 . A A . 830 MET N 1 1
23 39581 1 1 109 MET O O 25.816 -4.546 -5.225 1.00 . A A . 830 MET O 1 1
23 39582 1 1 109 MET SD S 28.706 -0.729 -2.885 1.00 . A A . 830 MET SD 1 1
23 39583 1 1 110 LYS C C 27.457 -1.632 -7.509 1.00 . A A . 831 LYS C 1 1
23 39584 1 1 110 LYS CA C 26.403 -2.367 -6.673 1.00 . A A . 831 LYS CA 1 1
23 39585 1 1 110 LYS CB C 25.173 -1.484 -6.465 1.00 . A A . 831 LYS CB 1 1
23 39586 1 1 110 LYS CD C 24.691 -0.260 -4.343 1.00 . A A . 831 LYS CD 1 1
23 39587 1 1 110 LYS CE C 23.213 -0.163 -4.726 1.00 . A A . 831 LYS CE 1 1
23 39588 1 1 110 LYS CG C 25.549 -0.273 -5.609 1.00 . A A . 831 LYS CG 1 1
23 39589 1 1 110 LYS H H 27.512 -2.010 -4.855 1.00 . A A . 831 LYS H 1 1
23 39590 1 1 110 LYS HA H 26.114 -3.284 -7.157 1.00 . A A . 831 LYS HA 1 1
23 39591 1 1 110 LYS HB2 H 24.806 -1.147 -7.425 1.00 . A A . 831 LYS HB2 1 1
23 39592 1 1 110 LYS HB3 H 24.402 -2.050 -5.964 1.00 . A A . 831 LYS HB3 1 1
23 39593 1 1 110 LYS HD2 H 24.861 -1.171 -3.785 1.00 . A A . 831 LYS HD2 1 1
23 39594 1 1 110 LYS HD3 H 24.961 0.589 -3.734 1.00 . A A . 831 LYS HD3 1 1
23 39595 1 1 110 LYS HE2 H 23.072 -0.468 -5.756 1.00 . A A . 831 LYS HE2 1 1
23 39596 1 1 110 LYS HE3 H 22.612 -0.768 -4.067 1.00 . A A . 831 LYS HE3 1 1
23 39597 1 1 110 LYS HG2 H 26.594 -0.333 -5.339 1.00 . A A . 831 LYS HG2 1 1
23 39598 1 1 110 LYS HG3 H 25.373 0.632 -6.169 1.00 . A A . 831 LYS HG3 1 1
23 39599 1 1 110 LYS HZ1 H 23.383 1.662 -3.742 1.00 . A A . 831 LYS HZ1 1 1
23 39600 1 1 110 LYS HZ2 H 21.842 1.368 -4.395 1.00 . A A . 831 LYS HZ2 1 1
23 39601 1 1 110 LYS HZ3 H 23.132 1.799 -5.413 1.00 . A A . 831 LYS HZ3 1 1
23 39602 1 1 110 LYS N N 26.916 -2.647 -5.298 1.00 . A A . 831 LYS N 1 1
23 39603 1 1 110 LYS NZ N 22.867 1.275 -4.557 1.00 . A A . 831 LYS NZ 1 1
23 39604 1 1 110 LYS O O 27.572 -0.424 -7.459 1.00 . A A . 831 LYS O 1 1
23 39605 1 1 111 ARG C C 28.867 -1.791 -10.593 1.00 . A A . 832 ARG C 1 1
23 39606 1 1 111 ARG CA C 29.274 -1.705 -9.120 1.00 . A A . 832 ARG CA 1 1
23 39607 1 1 111 ARG CB C 30.553 -2.502 -8.866 1.00 . A A . 832 ARG CB 1 1
23 39608 1 1 111 ARG CD C 32.994 -2.264 -8.376 1.00 . A A . 832 ARG CD 1 1
23 39609 1 1 111 ARG CG C 31.634 -1.563 -8.329 1.00 . A A . 832 ARG CG 1 1
23 39610 1 1 111 ARG CZ C 33.888 -0.624 -9.916 1.00 . A A . 832 ARG CZ 1 1
23 39611 1 1 111 ARG H H 28.118 -3.330 -8.298 1.00 . A A . 832 ARG H 1 1
23 39612 1 1 111 ARG HA H 29.412 -0.678 -8.825 1.00 . A A . 832 ARG HA 1 1
23 39613 1 1 111 ARG HB2 H 30.355 -3.280 -8.142 1.00 . A A . 832 ARG HB2 1 1
23 39614 1 1 111 ARG HB3 H 30.890 -2.945 -9.790 1.00 . A A . 832 ARG HB3 1 1
23 39615 1 1 111 ARG HD2 H 33.620 -1.923 -7.561 1.00 . A A . 832 ARG HD2 1 1
23 39616 1 1 111 ARG HD3 H 32.868 -3.334 -8.334 1.00 . A A . 832 ARG HD3 1 1
23 39617 1 1 111 ARG HE H 33.743 -2.551 -10.374 1.00 . A A . 832 ARG HE 1 1
23 39618 1 1 111 ARG HG2 H 31.668 -0.670 -8.937 1.00 . A A . 832 ARG HG2 1 1
23 39619 1 1 111 ARG HG3 H 31.404 -1.296 -7.310 1.00 . A A . 832 ARG HG3 1 1
23 39620 1 1 111 ARG HH11 H 33.482 -0.727 -11.873 1.00 . A A . 832 ARG HH11 1 1
23 39621 1 1 111 ARG HH12 H 34.023 0.816 -11.301 1.00 . A A . 832 ARG HH12 1 1
23 39622 1 1 111 ARG HH21 H 34.364 -0.228 -8.011 1.00 . A A . 832 ARG HH21 1 1
23 39623 1 1 111 ARG HH22 H 34.523 1.097 -9.114 1.00 . A A . 832 ARG HH22 1 1
23 39624 1 1 111 ARG N N 28.227 -2.356 -8.277 1.00 . A A . 832 ARG N 1 1
23 39625 1 1 111 ARG NE N 33.583 -1.872 -9.685 1.00 . A A . 832 ARG NE 1 1
23 39626 1 1 111 ARG NH1 N 33.790 -0.141 -11.123 1.00 . A A . 832 ARG NH1 1 1
23 39627 1 1 111 ARG NH2 N 34.289 0.141 -8.937 1.00 . A A . 832 ARG NH2 1 1
23 39628 1 1 111 ARG O O 27.965 -2.525 -10.947 1.00 . A A . 832 ARG O 1 1
23 39629 1 1 112 VAL C C 30.352 -1.028 -13.820 1.00 . A A . 833 VAL C 1 1
23 39630 1 1 112 VAL CA C 29.128 -1.126 -12.898 1.00 . A A . 833 VAL CA 1 1
23 39631 1 1 112 VAL CB C 28.199 0.069 -13.118 1.00 . A A . 833 VAL CB 1 1
23 39632 1 1 112 VAL CG1 C 28.027 0.314 -14.619 1.00 . A A . 833 VAL CG1 1 1
23 39633 1 1 112 VAL CG2 C 26.837 -0.230 -12.498 1.00 . A A . 833 VAL CG2 1 1
23 39634 1 1 112 VAL H H 30.240 -0.467 -11.166 1.00 . A A . 833 VAL H 1 1
23 39635 1 1 112 VAL HA H 28.592 -2.037 -13.093 1.00 . A A . 833 VAL HA 1 1
23 39636 1 1 112 VAL HB H 28.625 0.950 -12.654 1.00 . A A . 833 VAL HB 1 1
23 39637 1 1 112 VAL HG11 H 28.905 0.806 -15.008 1.00 . A A . 833 VAL HG11 1 1
23 39638 1 1 112 VAL HG12 H 27.162 0.939 -14.785 1.00 . A A . 833 VAL HG12 1 1
23 39639 1 1 112 VAL HG13 H 27.891 -0.632 -15.124 1.00 . A A . 833 VAL HG13 1 1
23 39640 1 1 112 VAL HG21 H 26.144 0.561 -12.751 1.00 . A A . 833 VAL HG21 1 1
23 39641 1 1 112 VAL HG22 H 26.934 -0.292 -11.424 1.00 . A A . 833 VAL HG22 1 1
23 39642 1 1 112 VAL HG23 H 26.468 -1.167 -12.882 1.00 . A A . 833 VAL HG23 1 1
23 39643 1 1 112 VAL N N 29.513 -1.056 -11.458 1.00 . A A . 833 VAL N 1 1
23 39644 1 1 112 VAL O O 31.087 -0.061 -13.803 1.00 . A A . 833 VAL O 1 1
23 39645 1 1 113 ALA C C 31.182 -2.263 -16.973 1.00 . A A . 834 ALA C 1 1
23 39646 1 1 113 ALA CA C 31.721 -2.032 -15.564 1.00 . A A . 834 ALA CA 1 1
23 39647 1 1 113 ALA CB C 32.612 -3.193 -15.120 1.00 . A A . 834 ALA CB 1 1
23 39648 1 1 113 ALA H H 29.948 -2.798 -14.611 1.00 . A A . 834 ALA H 1 1
23 39649 1 1 113 ALA HA H 32.259 -1.099 -15.508 1.00 . A A . 834 ALA HA 1 1
23 39650 1 1 113 ALA HB1 H 33.213 -2.885 -14.277 1.00 . A A . 834 ALA HB1 1 1
23 39651 1 1 113 ALA HB2 H 33.260 -3.483 -15.937 1.00 . A A . 834 ALA HB2 1 1
23 39652 1 1 113 ALA HB3 H 31.996 -4.033 -14.837 1.00 . A A . 834 ALA HB3 1 1
23 39653 1 1 113 ALA N N 30.561 -2.032 -14.624 1.00 . A A . 834 ALA N 1 1
23 39654 1 1 113 ALA O O 30.826 -3.367 -17.335 1.00 . A A . 834 ALA O 1 1
23 39655 1 1 114 VAL C C 31.684 -1.292 -20.215 1.00 . A A . 835 VAL C 1 1
23 39656 1 1 114 VAL CA C 30.591 -1.419 -19.152 1.00 . A A . 835 VAL CA 1 1
23 39657 1 1 114 VAL CB C 29.570 -0.296 -19.323 1.00 . A A . 835 VAL CB 1 1
23 39658 1 1 114 VAL CG1 C 29.104 -0.238 -20.779 1.00 . A A . 835 VAL CG1 1 1
23 39659 1 1 114 VAL CG2 C 28.366 -0.556 -18.412 1.00 . A A . 835 VAL CG2 1 1
23 39660 1 1 114 VAL H H 31.413 -0.357 -17.468 1.00 . A A . 835 VAL H 1 1
23 39661 1 1 114 VAL HA H 30.096 -2.370 -19.240 1.00 . A A . 835 VAL HA 1 1
23 39662 1 1 114 VAL HB H 30.027 0.648 -19.056 1.00 . A A . 835 VAL HB 1 1
23 39663 1 1 114 VAL HG11 H 28.601 0.700 -20.958 1.00 . A A . 835 VAL HG11 1 1
23 39664 1 1 114 VAL HG12 H 28.423 -1.054 -20.972 1.00 . A A . 835 VAL HG12 1 1
23 39665 1 1 114 VAL HG13 H 29.957 -0.318 -21.435 1.00 . A A . 835 VAL HG13 1 1
23 39666 1 1 114 VAL HG21 H 28.546 -0.115 -17.443 1.00 . A A . 835 VAL HG21 1 1
23 39667 1 1 114 VAL HG22 H 28.220 -1.620 -18.302 1.00 . A A . 835 VAL HG22 1 1
23 39668 1 1 114 VAL HG23 H 27.483 -0.113 -18.850 1.00 . A A . 835 VAL HG23 1 1
23 39669 1 1 114 VAL N N 31.117 -1.240 -17.772 1.00 . A A . 835 VAL N 1 1
23 39670 1 1 114 VAL O O 32.689 -0.634 -20.032 1.00 . A A . 835 VAL O 1 1
23 39671 1 1 115 GLU C C 31.634 -1.666 -23.735 1.00 . A A . 836 GLU C 1 1
23 39672 1 1 115 GLU CA C 32.437 -1.894 -22.453 1.00 . A A . 836 GLU CA 1 1
23 39673 1 1 115 GLU CB C 33.103 -3.272 -22.458 1.00 . A A . 836 GLU CB 1 1
23 39674 1 1 115 GLU CD C 34.797 -4.712 -23.598 1.00 . A A . 836 GLU CD 1 1
23 39675 1 1 115 GLU CG C 34.035 -3.387 -23.667 1.00 . A A . 836 GLU CG 1 1
23 39676 1 1 115 GLU H H 30.640 -2.449 -21.427 1.00 . A A . 836 GLU H 1 1
23 39677 1 1 115 GLU HA H 33.169 -1.113 -22.305 1.00 . A A . 836 GLU HA 1 1
23 39678 1 1 115 GLU HB2 H 33.673 -3.400 -21.550 1.00 . A A . 836 GLU HB2 1 1
23 39679 1 1 115 GLU HB3 H 32.345 -4.037 -22.518 1.00 . A A . 836 GLU HB3 1 1
23 39680 1 1 115 GLU HG2 H 33.453 -3.352 -24.576 1.00 . A A . 836 GLU HG2 1 1
23 39681 1 1 115 GLU HG3 H 34.738 -2.569 -23.658 1.00 . A A . 836 GLU HG3 1 1
23 39682 1 1 115 GLU N N 31.466 -1.931 -21.327 1.00 . A A . 836 GLU N 1 1
23 39683 1 1 115 GLU O O 30.750 -2.431 -24.055 1.00 . A A . 836 GLU O 1 1
23 39684 1 1 115 GLU OE1 O 34.603 -5.531 -24.481 1.00 . A A . 836 GLU OE1 1 1
23 39685 1 1 115 GLU OE2 O 35.560 -4.886 -22.663 1.00 . A A . 836 GLU OE2 1 1
23 39686 1 1 116 ALA C C 31.968 -0.559 -26.993 1.00 . A A . 837 ALA C 1 1
23 39687 1 1 116 ALA CA C 31.125 -0.405 -25.725 1.00 . A A . 837 ALA CA 1 1
23 39688 1 1 116 ALA CB C 30.617 1.028 -25.602 1.00 . A A . 837 ALA CB 1 1
23 39689 1 1 116 ALA H H 32.640 -0.016 -24.210 1.00 . A A . 837 ALA H 1 1
23 39690 1 1 116 ALA HA H 30.287 -1.077 -25.757 1.00 . A A . 837 ALA HA 1 1
23 39691 1 1 116 ALA HB1 H 30.058 1.133 -24.685 1.00 . A A . 837 ALA HB1 1 1
23 39692 1 1 116 ALA HB2 H 29.976 1.256 -26.442 1.00 . A A . 837 ALA HB2 1 1
23 39693 1 1 116 ALA HB3 H 31.454 1.708 -25.594 1.00 . A A . 837 ALA HB3 1 1
23 39694 1 1 116 ALA N N 31.917 -0.634 -24.471 1.00 . A A . 837 ALA N 1 1
23 39695 1 1 116 ALA O O 33.182 -0.515 -26.968 1.00 . A A . 837 ALA O 1 1
23 39696 1 1 117 VAL C C 31.591 0.228 -30.351 1.00 . A A . 838 VAL C 1 1
23 39697 1 1 117 VAL CA C 32.010 -0.903 -29.412 1.00 . A A . 838 VAL CA 1 1
23 39698 1 1 117 VAL CB C 31.539 -2.247 -29.965 1.00 . A A . 838 VAL CB 1 1
23 39699 1 1 117 VAL CG1 C 32.342 -2.592 -31.219 1.00 . A A . 838 VAL CG1 1 1
23 39700 1 1 117 VAL CG2 C 31.746 -3.335 -28.914 1.00 . A A . 838 VAL CG2 1 1
23 39701 1 1 117 VAL H H 30.322 -0.774 -28.089 1.00 . A A . 838 VAL H 1 1
23 39702 1 1 117 VAL HA H 33.075 -0.910 -29.270 1.00 . A A . 838 VAL HA 1 1
23 39703 1 1 117 VAL HB H 30.491 -2.183 -30.218 1.00 . A A . 838 VAL HB 1 1
23 39704 1 1 117 VAL HG11 H 33.058 -3.367 -30.985 1.00 . A A . 838 VAL HG11 1 1
23 39705 1 1 117 VAL HG12 H 32.863 -1.713 -31.566 1.00 . A A . 838 VAL HG12 1 1
23 39706 1 1 117 VAL HG13 H 31.673 -2.943 -31.991 1.00 . A A . 838 VAL HG13 1 1
23 39707 1 1 117 VAL HG21 H 31.440 -2.965 -27.947 1.00 . A A . 838 VAL HG21 1 1
23 39708 1 1 117 VAL HG22 H 32.790 -3.609 -28.881 1.00 . A A . 838 VAL HG22 1 1
23 39709 1 1 117 VAL HG23 H 31.154 -4.202 -29.172 1.00 . A A . 838 VAL HG23 1 1
23 39710 1 1 117 VAL N N 31.301 -0.743 -28.111 1.00 . A A . 838 VAL N 1 1
23 39711 1 1 117 VAL O O 30.497 0.231 -30.880 1.00 . A A . 838 VAL O 1 1
23 39712 1 1 118 CYS C C 32.839 2.208 -32.792 1.00 . A A . 839 CYS C 1 1
23 39713 1 1 118 CYS CA C 32.069 2.308 -31.473 1.00 . A A . 839 CYS CA 1 1
23 39714 1 1 118 CYS CB C 32.465 3.577 -30.716 1.00 . A A . 839 CYS CB 1 1
23 39715 1 1 118 CYS H H 33.319 1.172 -30.135 1.00 . A A . 839 CYS H 1 1
23 39716 1 1 118 CYS HA H 31.006 2.302 -31.656 1.00 . A A . 839 CYS HA 1 1
23 39717 1 1 118 CYS HB2 H 32.856 3.309 -29.746 1.00 . A A . 839 CYS HB2 1 1
23 39718 1 1 118 CYS HB3 H 33.223 4.108 -31.274 1.00 . A A . 839 CYS HB3 1 1
23 39719 1 1 118 CYS N N 32.441 1.187 -30.567 1.00 . A A . 839 CYS N 1 1
23 39720 1 1 118 CYS O O 34.005 1.868 -32.819 1.00 . A A . 839 CYS O 1 1
23 39721 1 1 118 CYS SG S 31.013 4.639 -30.510 1.00 . A A . 839 CYS SG 1 1
23 39722 1 1 119 SER C C 32.066 3.191 -36.263 1.00 . A A . 840 SER C 1 1
23 39723 1 1 119 SER CA C 32.876 2.430 -35.208 1.00 . A A . 840 SER CA 1 1
23 39724 1 1 119 SER CB C 32.931 0.942 -35.546 1.00 . A A . 840 SER CB 1 1
23 39725 1 1 119 SER H H 31.248 2.775 -33.836 1.00 . A A . 840 SER H 1 1
23 39726 1 1 119 SER HA H 33.875 2.829 -35.138 1.00 . A A . 840 SER HA 1 1
23 39727 1 1 119 SER HB2 H 33.375 0.808 -36.514 1.00 . A A . 840 SER HB2 1 1
23 39728 1 1 119 SER HB3 H 33.529 0.427 -34.803 1.00 . A A . 840 SER HB3 1 1
23 39729 1 1 119 SER HG H 31.669 -0.523 -35.759 1.00 . A A . 840 SER HG 1 1
23 39730 1 1 119 SER N N 32.190 2.504 -33.885 1.00 . A A . 840 SER N 1 1
23 39731 1 1 119 SER O O 31.005 3.714 -35.985 1.00 . A A . 840 SER O 1 1
23 39732 1 1 119 SER OG O 31.610 0.413 -35.560 1.00 . A A . 840 SER OG 1 1
23 39733 1 1 120 THR C C 30.812 3.050 -39.222 1.00 . A A . 841 THR C 1 1
23 39734 1 1 120 THR CA C 31.808 3.991 -38.535 1.00 . A A . 841 THR CA 1 1
23 39735 1 1 120 THR CB C 32.879 4.457 -39.521 1.00 . A A . 841 THR CB 1 1
23 39736 1 1 120 THR CG2 C 33.637 5.644 -38.925 1.00 . A A . 841 THR CG2 1 1
23 39737 1 1 120 THR H H 33.415 2.834 -37.676 1.00 . A A . 841 THR H 1 1
23 39738 1 1 120 THR HA H 31.296 4.843 -38.119 1.00 . A A . 841 THR HA 1 1
23 39739 1 1 120 THR HB H 32.412 4.760 -40.445 1.00 . A A . 841 THR HB 1 1
23 39740 1 1 120 THR HG1 H 34.397 3.675 -40.455 1.00 . A A . 841 THR HG1 1 1
23 39741 1 1 120 THR HG21 H 32.964 6.481 -38.812 1.00 . A A . 841 THR HG21 1 1
23 39742 1 1 120 THR HG22 H 34.447 5.921 -39.585 1.00 . A A . 841 THR HG22 1 1
23 39743 1 1 120 THR HG23 H 34.036 5.370 -37.960 1.00 . A A . 841 THR HG23 1 1
23 39744 1 1 120 THR N N 32.556 3.261 -37.470 1.00 . A A . 841 THR N 1 1
23 39745 1 1 120 THR O O 31.189 2.170 -39.970 1.00 . A A . 841 THR O 1 1
23 39746 1 1 120 THR OG1 O 33.784 3.390 -39.772 1.00 . A A . 841 THR OG1 1 1
23 39747 1 1 121 ALA C C 28.859 0.874 -39.341 1.00 . A A . 842 ALA C 1 1
23 39748 1 1 121 ALA CA C 28.524 2.344 -39.610 1.00 . A A . 842 ALA CA 1 1
23 39749 1 1 121 ALA CB C 28.614 2.650 -41.105 1.00 . A A . 842 ALA CB 1 1
23 39750 1 1 121 ALA H H 29.259 3.944 -38.364 1.00 . A A . 842 ALA H 1 1
23 39751 1 1 121 ALA HA H 27.538 2.580 -39.245 1.00 . A A . 842 ALA HA 1 1
23 39752 1 1 121 ALA HB1 H 27.849 3.365 -41.372 1.00 . A A . 842 ALA HB1 1 1
23 39753 1 1 121 ALA HB2 H 28.471 1.741 -41.669 1.00 . A A . 842 ALA HB2 1 1
23 39754 1 1 121 ALA HB3 H 29.586 3.065 -41.329 1.00 . A A . 842 ALA HB3 1 1
23 39755 1 1 121 ALA N N 29.542 3.228 -38.971 1.00 . A A . 842 ALA N 1 1
23 39756 1 1 121 ALA O O 29.926 0.550 -38.858 1.00 . A A . 842 ALA O 1 1
23 39757 1 1 122 ALA C C 28.893 -2.094 -40.636 1.00 . A A . 843 ALA C 1 1
23 39758 1 1 122 ALA CA C 28.232 -1.467 -39.405 1.00 . A A . 843 ALA CA 1 1
23 39759 1 1 122 ALA CB C 26.861 -2.094 -39.154 1.00 . A A . 843 ALA CB 1 1
23 39760 1 1 122 ALA H H 27.102 0.260 -40.034 1.00 . A A . 843 ALA H 1 1
23 39761 1 1 122 ALA HA H 28.857 -1.591 -38.537 1.00 . A A . 843 ALA HA 1 1
23 39762 1 1 122 ALA HB1 H 26.637 -2.058 -38.098 1.00 . A A . 843 ALA HB1 1 1
23 39763 1 1 122 ALA HB2 H 26.869 -3.121 -39.487 1.00 . A A . 843 ALA HB2 1 1
23 39764 1 1 122 ALA HB3 H 26.109 -1.543 -39.700 1.00 . A A . 843 ALA HB3 1 1
23 39765 1 1 122 ALA N N 27.957 -0.020 -39.646 1.00 . A A . 843 ALA N 1 1
23 39766 1 1 122 ALA O O 28.194 -2.313 -41.612 1.00 . A A . 843 ALA O 1 1
23 39767 1 1 122 ALA OXT O 30.086 -2.344 -40.581 1.00 . A A . 843 ALA OXT 1 1
24 39768 1 1 5 ARG C C 37.828 2.129 -39.162 1.00 . A A . 726 ARG C 1 1
24 39769 1 1 5 ARG CA C 37.585 1.522 -40.547 1.00 . A A . 726 ARG CA 1 1
24 39770 1 1 5 ARG CB C 36.560 0.391 -40.463 1.00 . A A . 726 ARG CB 1 1
24 39771 1 1 5 ARG CD C 34.827 -0.686 -41.907 1.00 . A A . 726 ARG CD 1 1
24 39772 1 1 5 ARG CG C 36.250 -0.124 -41.871 1.00 . A A . 726 ARG CG 1 1
24 39773 1 1 5 ARG CZ C 33.819 -2.645 -40.900 1.00 . A A . 726 ARG CZ 1 1
24 39774 1 1 5 ARG H H 39.239 0.278 -40.308 1.00 . A A . 726 ARG H 1 1
24 39775 1 1 5 ARG HA H 37.244 2.277 -41.235 1.00 . A A . 726 ARG HA 1 1
24 39776 1 1 5 ARG HB2 H 36.961 -0.415 -39.865 1.00 . A A . 726 ARG HB2 1 1
24 39777 1 1 5 ARG HB3 H 35.653 0.759 -40.009 1.00 . A A . 726 ARG HB3 1 1
24 39778 1 1 5 ARG HD2 H 34.118 0.060 -41.572 1.00 . A A . 726 ARG HD2 1 1
24 39779 1 1 5 ARG HD3 H 34.580 -1.020 -42.902 1.00 . A A . 726 ARG HD3 1 1
24 39780 1 1 5 ARG HE H 35.633 -2.004 -40.408 1.00 . A A . 726 ARG HE 1 1
24 39781 1 1 5 ARG HG2 H 36.336 0.690 -42.578 1.00 . A A . 726 ARG HG2 1 1
24 39782 1 1 5 ARG HG3 H 36.950 -0.903 -42.131 1.00 . A A . 726 ARG HG3 1 1
24 39783 1 1 5 ARG HH11 H 34.098 -3.079 -38.966 1.00 . A A . 726 ARG HH11 1 1
24 39784 1 1 5 ARG HH12 H 32.743 -3.852 -39.720 1.00 . A A . 726 ARG HH12 1 1
24 39785 1 1 5 ARG HH21 H 33.298 -2.396 -42.817 1.00 . A A . 726 ARG HH21 1 1
24 39786 1 1 5 ARG HH22 H 32.291 -3.466 -41.900 1.00 . A A . 726 ARG HH22 1 1
24 39787 1 1 5 ARG N N 38.832 0.878 -41.054 1.00 . A A . 726 ARG N 1 1
24 39788 1 1 5 ARG NE N 34.847 -1.844 -40.972 1.00 . A A . 726 ARG NE 1 1
24 39789 1 1 5 ARG NH1 N 33.531 -3.239 -39.774 1.00 . A A . 726 ARG NH1 1 1
24 39790 1 1 5 ARG NH2 N 33.078 -2.851 -41.954 1.00 . A A . 726 ARG NH2 1 1
24 39791 1 1 5 ARG O O 38.408 1.506 -38.294 1.00 . A A . 726 ARG O 1 1
24 39792 1 1 6 THR C C 36.628 3.391 -36.590 1.00 . A A . 727 THR C 1 1
24 39793 1 1 6 THR CA C 37.597 3.983 -37.618 1.00 . A A . 727 THR CA 1 1
24 39794 1 1 6 THR CB C 37.300 5.465 -37.846 1.00 . A A . 727 THR CB 1 1
24 39795 1 1 6 THR CG2 C 37.129 6.166 -36.499 1.00 . A A . 727 THR CG2 1 1
24 39796 1 1 6 THR H H 36.924 3.825 -39.661 1.00 . A A . 727 THR H 1 1
24 39797 1 1 6 THR HA H 38.615 3.857 -37.293 1.00 . A A . 727 THR HA 1 1
24 39798 1 1 6 THR HB H 36.392 5.565 -38.417 1.00 . A A . 727 THR HB 1 1
24 39799 1 1 6 THR HG1 H 38.094 6.925 -38.858 1.00 . A A . 727 THR HG1 1 1
24 39800 1 1 6 THR HG21 H 37.777 5.705 -35.768 1.00 . A A . 727 THR HG21 1 1
24 39801 1 1 6 THR HG22 H 36.102 6.078 -36.177 1.00 . A A . 727 THR HG22 1 1
24 39802 1 1 6 THR HG23 H 37.386 7.210 -36.601 1.00 . A A . 727 THR HG23 1 1
24 39803 1 1 6 THR N N 37.390 3.339 -38.948 1.00 . A A . 727 THR N 1 1
24 39804 1 1 6 THR O O 35.541 3.895 -36.386 1.00 . A A . 727 THR O 1 1
24 39805 1 1 6 THR OG1 O 38.378 6.058 -38.558 1.00 . A A . 727 THR OG1 1 1
24 39806 1 1 7 VAL C C 36.797 1.660 -33.557 1.00 . A A . 728 VAL C 1 1
24 39807 1 1 7 VAL CA C 36.111 1.705 -34.927 1.00 . A A . 728 VAL CA 1 1
24 39808 1 1 7 VAL CB C 35.854 0.291 -35.443 1.00 . A A . 728 VAL CB 1 1
24 39809 1 1 7 VAL CG1 C 37.146 -0.524 -35.366 1.00 . A A . 728 VAL CG1 1 1
24 39810 1 1 7 VAL CG2 C 34.779 -0.378 -34.584 1.00 . A A . 728 VAL CG2 1 1
24 39811 1 1 7 VAL H H 37.893 1.934 -36.120 1.00 . A A . 728 VAL H 1 1
24 39812 1 1 7 VAL HA H 35.184 2.247 -34.866 1.00 . A A . 728 VAL HA 1 1
24 39813 1 1 7 VAL HB H 35.519 0.339 -36.469 1.00 . A A . 728 VAL HB 1 1
24 39814 1 1 7 VAL HG11 H 37.995 0.139 -35.454 1.00 . A A . 728 VAL HG11 1 1
24 39815 1 1 7 VAL HG12 H 37.166 -1.244 -36.171 1.00 . A A . 728 VAL HG12 1 1
24 39816 1 1 7 VAL HG13 H 37.189 -1.041 -34.420 1.00 . A A . 728 VAL HG13 1 1
24 39817 1 1 7 VAL HG21 H 34.565 -1.362 -34.975 1.00 . A A . 728 VAL HG21 1 1
24 39818 1 1 7 VAL HG22 H 33.880 0.220 -34.602 1.00 . A A . 728 VAL HG22 1 1
24 39819 1 1 7 VAL HG23 H 35.133 -0.465 -33.567 1.00 . A A . 728 VAL HG23 1 1
24 39820 1 1 7 VAL N N 37.013 2.325 -35.940 1.00 . A A . 728 VAL N 1 1
24 39821 1 1 7 VAL O O 37.021 0.604 -32.998 1.00 . A A . 728 VAL O 1 1
24 39822 1 1 8 SER C C 36.864 2.255 -30.608 1.00 . A A . 729 SER C 1 1
24 39823 1 1 8 SER CA C 37.804 2.818 -31.678 1.00 . A A . 729 SER CA 1 1
24 39824 1 1 8 SER CB C 38.099 4.291 -31.406 1.00 . A A . 729 SER CB 1 1
24 39825 1 1 8 SER H H 36.943 3.639 -33.478 1.00 . A A . 729 SER H 1 1
24 39826 1 1 8 SER HA H 38.722 2.257 -31.709 1.00 . A A . 729 SER HA 1 1
24 39827 1 1 8 SER HB2 H 38.709 4.689 -32.197 1.00 . A A . 729 SER HB2 1 1
24 39828 1 1 8 SER HB3 H 37.166 4.842 -31.361 1.00 . A A . 729 SER HB3 1 1
24 39829 1 1 8 SER HG H 38.368 5.098 -29.655 1.00 . A A . 729 SER HG 1 1
24 39830 1 1 8 SER N N 37.133 2.798 -33.011 1.00 . A A . 729 SER N 1 1
24 39831 1 1 8 SER O O 35.666 2.212 -30.785 1.00 . A A . 729 SER O 1 1
24 39832 1 1 8 SER OG O 38.796 4.411 -30.171 1.00 . A A . 729 SER OG 1 1
24 39833 1 1 9 GLY C C 36.592 2.174 -27.196 1.00 . A A . 730 GLY C 1 1
24 39834 1 1 9 GLY CA C 36.534 1.262 -28.423 1.00 . A A . 730 GLY CA 1 1
24 39835 1 1 9 GLY H H 38.372 1.863 -29.376 1.00 . A A . 730 GLY H 1 1
24 39836 1 1 9 GLY HA2 H 35.515 1.196 -28.778 1.00 . A A . 730 GLY HA2 1 1
24 39837 1 1 9 GLY HA3 H 36.886 0.279 -28.152 1.00 . A A . 730 GLY HA3 1 1
24 39838 1 1 9 GLY N N 37.401 1.821 -29.500 1.00 . A A . 730 GLY N 1 1
24 39839 1 1 9 GLY O O 37.544 2.900 -26.996 1.00 . A A . 730 GLY O 1 1
24 39840 1 1 10 VAL C C 35.505 2.153 -23.896 1.00 . A A . 731 VAL C 1 1
24 39841 1 1 10 VAL CA C 35.583 3.012 -25.158 1.00 . A A . 731 VAL CA 1 1
24 39842 1 1 10 VAL CB C 34.337 3.885 -25.289 1.00 . A A . 731 VAL CB 1 1
24 39843 1 1 10 VAL CG1 C 34.148 4.699 -24.008 1.00 . A A . 731 VAL CG1 1 1
24 39844 1 1 10 VAL CG2 C 34.506 4.839 -26.475 1.00 . A A . 731 VAL CG2 1 1
24 39845 1 1 10 VAL H H 34.821 1.547 -26.545 1.00 . A A . 731 VAL H 1 1
24 39846 1 1 10 VAL HA H 36.464 3.629 -25.140 1.00 . A A . 731 VAL HA 1 1
24 39847 1 1 10 VAL HB H 33.474 3.258 -25.449 1.00 . A A . 731 VAL HB 1 1
24 39848 1 1 10 VAL HG11 H 33.184 5.187 -24.029 1.00 . A A . 731 VAL HG11 1 1
24 39849 1 1 10 VAL HG12 H 34.927 5.443 -23.935 1.00 . A A . 731 VAL HG12 1 1
24 39850 1 1 10 VAL HG13 H 34.198 4.041 -23.153 1.00 . A A . 731 VAL HG13 1 1
24 39851 1 1 10 VAL HG21 H 33.577 5.360 -26.653 1.00 . A A . 731 VAL HG21 1 1
24 39852 1 1 10 VAL HG22 H 34.775 4.274 -27.356 1.00 . A A . 731 VAL HG22 1 1
24 39853 1 1 10 VAL HG23 H 35.284 5.553 -26.255 1.00 . A A . 731 VAL HG23 1 1
24 39854 1 1 10 VAL N N 35.581 2.143 -26.370 1.00 . A A . 731 VAL N 1 1
24 39855 1 1 10 VAL O O 35.079 1.015 -23.932 1.00 . A A . 731 VAL O 1 1
24 39856 1 1 11 CYS C C 35.197 2.724 -20.407 1.00 . A A . 732 CYS C 1 1
24 39857 1 1 11 CYS CA C 35.859 1.897 -21.515 1.00 . A A . 732 CYS CA 1 1
24 39858 1 1 11 CYS CB C 37.321 1.614 -21.170 1.00 . A A . 732 CYS CB 1 1
24 39859 1 1 11 CYS H H 36.250 3.605 -22.769 1.00 . A A . 732 CYS H 1 1
24 39860 1 1 11 CYS HA H 35.326 0.971 -21.671 1.00 . A A . 732 CYS HA 1 1
24 39861 1 1 11 CYS HB2 H 37.924 1.699 -22.063 1.00 . A A . 732 CYS HB2 1 1
24 39862 1 1 11 CYS HB3 H 37.664 2.331 -20.436 1.00 . A A . 732 CYS HB3 1 1
24 39863 1 1 11 CYS N N 35.911 2.686 -22.779 1.00 . A A . 732 CYS N 1 1
24 39864 1 1 11 CYS O O 35.615 3.826 -20.108 1.00 . A A . 732 CYS O 1 1
24 39865 1 1 11 CYS SG S 37.478 -0.058 -20.497 1.00 . A A . 732 CYS SG 1 1
24 39866 1 1 12 ALA C C 33.644 2.230 -17.371 1.00 . A A . 733 ALA C 1 1
24 39867 1 1 12 ALA CA C 33.487 2.958 -18.708 1.00 . A A . 733 ALA CA 1 1
24 39868 1 1 12 ALA CB C 32.019 3.000 -19.124 1.00 . A A . 733 ALA CB 1 1
24 39869 1 1 12 ALA H H 33.851 1.310 -20.050 1.00 . A A . 733 ALA H 1 1
24 39870 1 1 12 ALA HA H 33.879 3.958 -18.642 1.00 . A A . 733 ALA HA 1 1
24 39871 1 1 12 ALA HB1 H 31.583 3.940 -18.816 1.00 . A A . 733 ALA HB1 1 1
24 39872 1 1 12 ALA HB2 H 31.487 2.186 -18.655 1.00 . A A . 733 ALA HB2 1 1
24 39873 1 1 12 ALA HB3 H 31.945 2.906 -20.199 1.00 . A A . 733 ALA HB3 1 1
24 39874 1 1 12 ALA N N 34.172 2.201 -19.795 1.00 . A A . 733 ALA N 1 1
24 39875 1 1 12 ALA O O 33.067 1.183 -17.151 1.00 . A A . 733 ALA O 1 1
24 39876 1 1 13 ASP C C 34.107 3.020 -14.028 1.00 . A A . 734 ASP C 1 1
24 39877 1 1 13 ASP CA C 34.613 2.112 -15.152 1.00 . A A . 734 ASP CA 1 1
24 39878 1 1 13 ASP CB C 36.121 1.898 -15.032 1.00 . A A . 734 ASP CB 1 1
24 39879 1 1 13 ASP CG C 36.393 0.576 -14.312 1.00 . A A . 734 ASP CG 1 1
24 39880 1 1 13 ASP H H 34.877 3.620 -16.670 1.00 . A A . 734 ASP H 1 1
24 39881 1 1 13 ASP HA H 34.103 1.163 -15.128 1.00 . A A . 734 ASP HA 1 1
24 39882 1 1 13 ASP HB2 H 36.560 1.870 -16.019 1.00 . A A . 734 ASP HB2 1 1
24 39883 1 1 13 ASP HB3 H 36.555 2.709 -14.467 1.00 . A A . 734 ASP HB3 1 1
24 39884 1 1 13 ASP N N 34.420 2.775 -16.475 1.00 . A A . 734 ASP N 1 1
24 39885 1 1 13 ASP O O 34.703 4.033 -13.720 1.00 . A A . 734 ASP O 1 1
24 39886 1 1 13 ASP OD1 O 35.558 0.172 -13.520 1.00 . A A . 734 ASP OD1 1 1
24 39887 1 1 13 ASP OD2 O 37.433 -0.011 -14.566 1.00 . A A . 734 ASP OD2 1 1
24 39888 1 1 14 VAL C C 31.674 2.645 -11.326 1.00 . A A . 735 VAL C 1 1
24 39889 1 1 14 VAL CA C 32.468 3.509 -12.310 1.00 . A A . 735 VAL CA 1 1
24 39890 1 1 14 VAL CB C 31.555 4.517 -13.001 1.00 . A A . 735 VAL CB 1 1
24 39891 1 1 14 VAL CG1 C 30.909 5.423 -11.952 1.00 . A A . 735 VAL CG1 1 1
24 39892 1 1 14 VAL CG2 C 32.378 5.369 -13.972 1.00 . A A . 735 VAL CG2 1 1
24 39893 1 1 14 VAL H H 32.545 1.844 -13.678 1.00 . A A . 735 VAL H 1 1
24 39894 1 1 14 VAL HA H 33.267 4.022 -11.802 1.00 . A A . 735 VAL HA 1 1
24 39895 1 1 14 VAL HB H 30.783 3.991 -13.546 1.00 . A A . 735 VAL HB 1 1
24 39896 1 1 14 VAL HG11 H 30.856 4.900 -11.008 1.00 . A A . 735 VAL HG11 1 1
24 39897 1 1 14 VAL HG12 H 29.912 5.690 -12.272 1.00 . A A . 735 VAL HG12 1 1
24 39898 1 1 14 VAL HG13 H 31.501 6.319 -11.835 1.00 . A A . 735 VAL HG13 1 1
24 39899 1 1 14 VAL HG21 H 33.290 5.687 -13.487 1.00 . A A . 735 VAL HG21 1 1
24 39900 1 1 14 VAL HG22 H 31.805 6.235 -14.265 1.00 . A A . 735 VAL HG22 1 1
24 39901 1 1 14 VAL HG23 H 32.621 4.783 -14.846 1.00 . A A . 735 VAL HG23 1 1
24 39902 1 1 14 VAL N N 33.011 2.665 -13.414 1.00 . A A . 735 VAL N 1 1
24 39903 1 1 14 VAL O O 31.023 1.691 -11.705 1.00 . A A . 735 VAL O 1 1
24 39904 1 1 15 SER C C 29.582 2.783 -8.814 1.00 . A A . 736 SER C 1 1
24 39905 1 1 15 SER CA C 30.967 2.171 -9.055 1.00 . A A . 736 SER CA 1 1
24 39906 1 1 15 SER CB C 31.812 2.242 -7.786 1.00 . A A . 736 SER CB 1 1
24 39907 1 1 15 SER H H 32.250 3.746 -9.778 1.00 . A A . 736 SER H 1 1
24 39908 1 1 15 SER HA H 30.876 1.148 -9.379 1.00 . A A . 736 SER HA 1 1
24 39909 1 1 15 SER HB2 H 31.441 1.538 -7.064 1.00 . A A . 736 SER HB2 1 1
24 39910 1 1 15 SER HB3 H 32.842 2.000 -8.026 1.00 . A A . 736 SER HB3 1 1
24 39911 1 1 15 SER HG H 32.225 3.565 -6.419 1.00 . A A . 736 SER HG 1 1
24 39912 1 1 15 SER N N 31.721 2.972 -10.064 1.00 . A A . 736 SER N 1 1
24 39913 1 1 15 SER O O 29.094 3.566 -9.605 1.00 . A A . 736 SER O 1 1
24 39914 1 1 15 SER OG O 31.736 3.555 -7.244 1.00 . A A . 736 SER OG 1 1
24 39915 1 1 16 GLU C C 27.641 3.864 -6.174 1.00 . A A . 737 GLU C 1 1
24 39916 1 1 16 GLU CA C 27.595 2.997 -7.437 1.00 . A A . 737 GLU CA 1 1
24 39917 1 1 16 GLU CB C 26.701 1.778 -7.215 1.00 . A A . 737 GLU CB 1 1
24 39918 1 1 16 GLU CD C 24.299 1.103 -7.272 1.00 . A A . 737 GLU CD 1 1
24 39919 1 1 16 GLU CG C 25.268 2.238 -6.943 1.00 . A A . 737 GLU CG 1 1
24 39920 1 1 16 GLU H H 29.361 1.801 -7.102 1.00 . A A . 737 GLU H 1 1
24 39921 1 1 16 GLU HA H 27.237 3.569 -8.275 1.00 . A A . 737 GLU HA 1 1
24 39922 1 1 16 GLU HB2 H 26.719 1.154 -8.098 1.00 . A A . 737 GLU HB2 1 1
24 39923 1 1 16 GLU HB3 H 27.063 1.215 -6.369 1.00 . A A . 737 GLU HB3 1 1
24 39924 1 1 16 GLU HG2 H 25.168 2.507 -5.900 1.00 . A A . 737 GLU HG2 1 1
24 39925 1 1 16 GLU HG3 H 25.041 3.095 -7.560 1.00 . A A . 737 GLU HG3 1 1
24 39926 1 1 16 GLU N N 28.948 2.433 -7.727 1.00 . A A . 737 GLU N 1 1
24 39927 1 1 16 GLU O O 27.138 3.489 -5.133 1.00 . A A . 737 GLU O 1 1
24 39928 1 1 16 GLU OE1 O 23.290 0.996 -6.593 1.00 . A A . 737 GLU OE1 1 1
24 39929 1 1 16 GLU OE2 O 24.580 0.360 -8.197 1.00 . A A . 737 GLU OE2 1 1
24 39930 1 1 17 TYR C C 28.870 7.283 -5.463 1.00 . A A . 738 TYR C 1 1
24 39931 1 1 17 TYR CA C 28.318 5.911 -5.063 1.00 . A A . 738 TYR CA 1 1
24 39932 1 1 17 TYR CB C 29.279 5.201 -4.110 1.00 . A A . 738 TYR CB 1 1
24 39933 1 1 17 TYR CD1 C 28.246 5.814 -1.895 1.00 . A A . 738 TYR CD1 1 1
24 39934 1 1 17 TYR CD2 C 30.422 6.721 -2.460 1.00 . A A . 738 TYR CD2 1 1
24 39935 1 1 17 TYR CE1 C 28.282 6.487 -0.669 1.00 . A A . 738 TYR CE1 1 1
24 39936 1 1 17 TYR CE2 C 30.458 7.396 -1.234 1.00 . A A . 738 TYR CE2 1 1
24 39937 1 1 17 TYR CG C 29.316 5.931 -2.789 1.00 . A A . 738 TYR CG 1 1
24 39938 1 1 17 TYR CZ C 29.389 7.280 -0.339 1.00 . A A . 738 TYR CZ 1 1
24 39939 1 1 17 TYR H H 28.639 5.304 -7.108 1.00 . A A . 738 TYR H 1 1
24 39940 1 1 17 TYR HA H 27.349 6.012 -4.603 1.00 . A A . 738 TYR HA 1 1
24 39941 1 1 17 TYR HB2 H 28.942 4.187 -3.951 1.00 . A A . 738 TYR HB2 1 1
24 39942 1 1 17 TYR HB3 H 30.268 5.188 -4.541 1.00 . A A . 738 TYR HB3 1 1
24 39943 1 1 17 TYR HD1 H 27.393 5.203 -2.152 1.00 . A A . 738 TYR HD1 1 1
24 39944 1 1 17 TYR HD2 H 31.247 6.812 -3.152 1.00 . A A . 738 TYR HD2 1 1
24 39945 1 1 17 TYR HE1 H 27.457 6.397 0.019 1.00 . A A . 738 TYR HE1 1 1
24 39946 1 1 17 TYR HE2 H 31.312 8.007 -0.979 1.00 . A A . 738 TYR HE2 1 1
24 39947 1 1 17 TYR HH H 29.619 8.866 0.694 1.00 . A A . 738 TYR HH 1 1
24 39948 1 1 17 TYR N N 28.240 5.020 -6.259 1.00 . A A . 738 TYR N 1 1
24 39949 1 1 17 TYR O O 29.760 7.388 -6.284 1.00 . A A . 738 TYR O 1 1
24 39950 1 1 17 TYR OH O 29.426 7.943 0.870 1.00 . A A . 738 TYR OH 1 1
24 39951 1 1 18 HIS C C 29.967 10.123 -4.273 1.00 . A A . 739 HIS C 1 1
24 39952 1 1 18 HIS CA C 28.855 9.697 -5.245 1.00 . A A . 739 HIS CA 1 1
24 39953 1 1 18 HIS CB C 27.645 10.618 -5.107 1.00 . A A . 739 HIS CB 1 1
24 39954 1 1 18 HIS CD2 C 26.374 11.356 -7.284 1.00 . A A . 739 HIS CD2 1 1
24 39955 1 1 18 HIS CE1 C 27.871 12.703 -8.085 1.00 . A A . 739 HIS CE1 1 1
24 39956 1 1 18 HIS CG C 27.425 11.350 -6.402 1.00 . A A . 739 HIS CG 1 1
24 39957 1 1 18 HIS H H 27.637 8.235 -4.229 1.00 . A A . 739 HIS H 1 1
24 39958 1 1 18 HIS HA H 29.211 9.709 -6.259 1.00 . A A . 739 HIS HA 1 1
24 39959 1 1 18 HIS HB2 H 26.770 10.031 -4.870 1.00 . A A . 739 HIS HB2 1 1
24 39960 1 1 18 HIS HB3 H 27.824 11.332 -4.317 1.00 . A A . 739 HIS HB3 1 1
24 39961 1 1 18 HIS HD1 H 29.242 12.432 -6.542 1.00 . A A . 739 HIS HD1 1 1
24 39962 1 1 18 HIS HD2 H 25.466 10.784 -7.172 1.00 . A A . 739 HIS HD2 1 1
24 39963 1 1 18 HIS HE1 H 28.387 13.407 -8.720 1.00 . A A . 739 HIS HE1 1 1
24 39964 1 1 18 HIS N N 28.352 8.337 -4.890 1.00 . A A . 739 HIS N 1 1
24 39965 1 1 18 HIS ND1 N 28.370 12.216 -6.933 1.00 . A A . 739 HIS ND1 1 1
24 39966 1 1 18 HIS NE2 N 26.657 12.210 -8.346 1.00 . A A . 739 HIS NE2 1 1
24 39967 1 1 18 HIS O O 29.745 10.228 -3.084 1.00 . A A . 739 HIS O 1 1
24 39968 1 1 19 PRO C C 32.200 12.258 -3.634 1.00 . A A . 740 PRO C 1 1
24 39969 1 1 19 PRO CA C 32.286 10.765 -3.995 1.00 . A A . 740 PRO CA 1 1
24 39970 1 1 19 PRO CB C 33.489 10.487 -4.886 1.00 . A A . 740 PRO CB 1 1
24 39971 1 1 19 PRO CD C 31.478 10.229 -6.238 1.00 . A A . 740 PRO CD 1 1
24 39972 1 1 19 PRO CG C 32.964 10.529 -6.293 1.00 . A A . 740 PRO CG 1 1
24 39973 1 1 19 PRO HA H 32.345 10.166 -3.104 1.00 . A A . 740 PRO HA 1 1
24 39974 1 1 19 PRO HB2 H 34.244 11.251 -4.742 1.00 . A A . 740 PRO HB2 1 1
24 39975 1 1 19 PRO HB3 H 33.895 9.512 -4.674 1.00 . A A . 740 PRO HB3 1 1
24 39976 1 1 19 PRO HD2 H 30.927 10.948 -6.827 1.00 . A A . 740 PRO HD2 1 1
24 39977 1 1 19 PRO HD3 H 31.283 9.226 -6.583 1.00 . A A . 740 PRO HD3 1 1
24 39978 1 1 19 PRO HG2 H 33.128 11.508 -6.718 1.00 . A A . 740 PRO HG2 1 1
24 39979 1 1 19 PRO HG3 H 33.460 9.782 -6.892 1.00 . A A . 740 PRO HG3 1 1
24 39980 1 1 19 PRO N N 31.133 10.350 -4.820 1.00 . A A . 740 PRO N 1 1
24 39981 1 1 19 PRO O O 32.852 12.718 -2.719 1.00 . A A . 740 PRO O 1 1
24 39982 1 1 20 ASN C C 30.189 15.144 -4.844 1.00 . A A . 741 ASN C 1 1
24 39983 1 1 20 ASN CA C 31.297 14.478 -4.017 1.00 . A A . 741 ASN CA 1 1
24 39984 1 1 20 ASN CB C 32.662 15.065 -4.382 1.00 . A A . 741 ASN CB 1 1
24 39985 1 1 20 ASN CG C 32.789 15.158 -5.904 1.00 . A A . 741 ASN CG 1 1
24 39986 1 1 20 ASN H H 30.882 12.638 -5.077 1.00 . A A . 741 ASN H 1 1
24 39987 1 1 20 ASN HA H 31.112 14.615 -2.965 1.00 . A A . 741 ASN HA 1 1
24 39988 1 1 20 ASN HB2 H 32.755 16.053 -3.951 1.00 . A A . 741 ASN HB2 1 1
24 39989 1 1 20 ASN HB3 H 33.442 14.429 -3.996 1.00 . A A . 741 ASN HB3 1 1
24 39990 1 1 20 ASN HD21 H 32.627 13.203 -6.175 1.00 . A A . 741 ASN HD21 1 1
24 39991 1 1 20 ASN HD22 H 32.823 14.115 -7.592 1.00 . A A . 741 ASN HD22 1 1
24 39992 1 1 20 ASN N N 31.404 13.020 -4.341 1.00 . A A . 741 ASN N 1 1
24 39993 1 1 20 ASN ND2 N 32.742 14.068 -6.615 1.00 . A A . 741 ASN ND2 1 1
24 39994 1 1 20 ASN O O 30.124 14.998 -6.048 1.00 . A A . 741 ASN O 1 1
24 39995 1 1 20 ASN OD1 O 32.931 16.235 -6.450 1.00 . A A . 741 ASN OD1 1 1
24 39996 1 1 21 ILE C C 28.126 18.043 -4.543 1.00 . A A . 742 ILE C 1 1
24 39997 1 1 21 ILE CA C 28.206 16.557 -4.941 1.00 . A A . 742 ILE CA 1 1
24 39998 1 1 21 ILE CB C 26.921 15.825 -4.529 1.00 . A A . 742 ILE CB 1 1
24 39999 1 1 21 ILE CD1 C 25.572 15.308 -2.486 1.00 . A A . 742 ILE CD1 1 1
24 40000 1 1 21 ILE CG1 C 26.989 15.440 -3.044 1.00 . A A . 742 ILE CG1 1 1
24 40001 1 1 21 ILE CG2 C 26.757 14.562 -5.374 1.00 . A A . 742 ILE CG2 1 1
24 40002 1 1 21 ILE H H 29.384 15.966 -3.226 1.00 . A A . 742 ILE H 1 1
24 40003 1 1 21 ILE HA H 28.356 16.464 -6.003 1.00 . A A . 742 ILE HA 1 1
24 40004 1 1 21 ILE HB H 26.072 16.476 -4.694 1.00 . A A . 742 ILE HB 1 1
24 40005 1 1 21 ILE HD11 H 24.886 15.865 -3.108 1.00 . A A . 742 ILE HD11 1 1
24 40006 1 1 21 ILE HD12 H 25.544 15.698 -1.480 1.00 . A A . 742 ILE HD12 1 1
24 40007 1 1 21 ILE HD13 H 25.284 14.267 -2.477 1.00 . A A . 742 ILE HD13 1 1
24 40008 1 1 21 ILE HG12 H 27.507 14.498 -2.940 1.00 . A A . 742 ILE HG12 1 1
24 40009 1 1 21 ILE HG13 H 27.520 16.204 -2.498 1.00 . A A . 742 ILE HG13 1 1
24 40010 1 1 21 ILE HG21 H 27.700 14.037 -5.423 1.00 . A A . 742 ILE HG21 1 1
24 40011 1 1 21 ILE HG22 H 26.446 14.835 -6.372 1.00 . A A . 742 ILE HG22 1 1
24 40012 1 1 21 ILE HG23 H 26.011 13.923 -4.926 1.00 . A A . 742 ILE HG23 1 1
24 40013 1 1 21 ILE N N 29.316 15.875 -4.199 1.00 . A A . 742 ILE N 1 1
24 40014 1 1 21 ILE O O 27.511 18.842 -5.221 1.00 . A A . 742 ILE O 1 1
24 40015 1 1 22 LYS C C 27.243 20.341 -2.953 1.00 . A A . 743 LYS C 1 1
24 40016 1 1 22 LYS CA C 28.695 19.846 -3.014 1.00 . A A . 743 LYS CA 1 1
24 40017 1 1 22 LYS CB C 29.480 20.613 -4.078 1.00 . A A . 743 LYS CB 1 1
24 40018 1 1 22 LYS CD C 30.395 22.867 -4.664 1.00 . A A . 743 LYS CD 1 1
24 40019 1 1 22 LYS CE C 31.698 23.051 -3.883 1.00 . A A . 743 LYS CE 1 1
24 40020 1 1 22 LYS CG C 29.382 22.116 -3.797 1.00 . A A . 743 LYS CG 1 1
24 40021 1 1 22 LYS H H 29.230 17.761 -2.915 1.00 . A A . 743 LYS H 1 1
24 40022 1 1 22 LYS HA H 29.170 19.960 -2.055 1.00 . A A . 743 LYS HA 1 1
24 40023 1 1 22 LYS HB2 H 30.516 20.307 -4.052 1.00 . A A . 743 LYS HB2 1 1
24 40024 1 1 22 LYS HB3 H 29.065 20.404 -5.052 1.00 . A A . 743 LYS HB3 1 1
24 40025 1 1 22 LYS HD2 H 30.589 22.299 -5.562 1.00 . A A . 743 LYS HD2 1 1
24 40026 1 1 22 LYS HD3 H 29.996 23.834 -4.926 1.00 . A A . 743 LYS HD3 1 1
24 40027 1 1 22 LYS HE2 H 32.214 23.942 -4.219 1.00 . A A . 743 LYS HE2 1 1
24 40028 1 1 22 LYS HE3 H 31.498 23.107 -2.824 1.00 . A A . 743 LYS HE3 1 1
24 40029 1 1 22 LYS HG2 H 28.384 22.460 -4.028 1.00 . A A . 743 LYS HG2 1 1
24 40030 1 1 22 LYS HG3 H 29.595 22.301 -2.755 1.00 . A A . 743 LYS HG3 1 1
24 40031 1 1 22 LYS HZ1 H 33.511 22.080 -4.194 1.00 . A A . 743 LYS HZ1 1 1
24 40032 1 1 22 LYS HZ2 H 32.227 21.465 -5.121 1.00 . A A . 743 LYS HZ2 1 1
24 40033 1 1 22 LYS HZ3 H 32.328 21.114 -3.461 1.00 . A A . 743 LYS HZ3 1 1
24 40034 1 1 22 LYS N N 28.739 18.417 -3.450 1.00 . A A . 743 LYS N 1 1
24 40035 1 1 22 LYS NZ N 32.502 21.836 -4.187 1.00 . A A . 743 LYS NZ 1 1
24 40036 1 1 22 LYS O O 26.574 20.203 -1.948 1.00 . A A . 743 LYS O 1 1
24 40037 1 1 23 ASN C C 24.624 20.968 -5.295 1.00 . A A . 744 ASN C 1 1
24 40038 1 1 23 ASN CA C 25.346 21.415 -4.017 1.00 . A A . 744 ASN CA 1 1
24 40039 1 1 23 ASN CB C 25.470 22.938 -3.975 1.00 . A A . 744 ASN CB 1 1
24 40040 1 1 23 ASN CG C 25.931 23.373 -2.581 1.00 . A A . 744 ASN CG 1 1
24 40041 1 1 23 ASN H H 27.306 21.016 -4.822 1.00 . A A . 744 ASN H 1 1
24 40042 1 1 23 ASN HA H 24.821 21.062 -3.145 1.00 . A A . 744 ASN HA 1 1
24 40043 1 1 23 ASN HB2 H 26.193 23.260 -4.711 1.00 . A A . 744 ASN HB2 1 1
24 40044 1 1 23 ASN HB3 H 24.512 23.384 -4.191 1.00 . A A . 744 ASN HB3 1 1
24 40045 1 1 23 ASN HD21 H 27.030 24.882 -3.258 1.00 . A A . 744 ASN HD21 1 1
24 40046 1 1 23 ASN HD22 H 27.029 24.685 -1.573 1.00 . A A . 744 ASN HD22 1 1
24 40047 1 1 23 ASN N N 26.753 20.914 -4.020 1.00 . A A . 744 ASN N 1 1
24 40048 1 1 23 ASN ND2 N 26.729 24.399 -2.461 1.00 . A A . 744 ASN ND2 1 1
24 40049 1 1 23 ASN O O 25.017 21.310 -6.392 1.00 . A A . 744 ASN O 1 1
24 40050 1 1 23 ASN OD1 O 25.559 22.775 -1.592 1.00 . A A . 744 ASN OD1 1 1
24 40051 1 1 24 TRP C C 22.371 20.933 -7.204 1.00 . A A . 745 TRP C 1 1
24 40052 1 1 24 TRP CA C 22.827 19.741 -6.369 1.00 . A A . 745 TRP CA 1 1
24 40053 1 1 24 TRP CB C 21.619 18.982 -5.829 1.00 . A A . 745 TRP CB 1 1
24 40054 1 1 24 TRP CD1 C 22.878 17.106 -4.728 1.00 . A A . 745 TRP CD1 1 1
24 40055 1 1 24 TRP CD2 C 21.487 16.378 -6.335 1.00 . A A . 745 TRP CD2 1 1
24 40056 1 1 24 TRP CE2 C 22.123 15.233 -5.807 1.00 . A A . 745 TRP CE2 1 1
24 40057 1 1 24 TRP CE3 C 20.551 16.198 -7.372 1.00 . A A . 745 TRP CE3 1 1
24 40058 1 1 24 TRP CG C 21.985 17.552 -5.632 1.00 . A A . 745 TRP CG 1 1
24 40059 1 1 24 TRP CH2 C 20.917 13.789 -7.314 1.00 . A A . 745 TRP CH2 1 1
24 40060 1 1 24 TRP CZ2 C 21.846 13.954 -6.285 1.00 . A A . 745 TRP CZ2 1 1
24 40061 1 1 24 TRP CZ3 C 20.269 14.909 -7.858 1.00 . A A . 745 TRP CZ3 1 1
24 40062 1 1 24 TRP H H 23.269 19.941 -4.266 1.00 . A A . 745 TRP H 1 1
24 40063 1 1 24 TRP HA H 23.442 19.081 -6.959 1.00 . A A . 745 TRP HA 1 1
24 40064 1 1 24 TRP HB2 H 21.317 19.410 -4.885 1.00 . A A . 745 TRP HB2 1 1
24 40065 1 1 24 TRP HB3 H 20.804 19.050 -6.534 1.00 . A A . 745 TRP HB3 1 1
24 40066 1 1 24 TRP HD1 H 23.434 17.725 -4.042 1.00 . A A . 745 TRP HD1 1 1
24 40067 1 1 24 TRP HE1 H 23.544 15.155 -4.282 1.00 . A A . 745 TRP HE1 1 1
24 40068 1 1 24 TRP HE3 H 20.047 17.054 -7.797 1.00 . A A . 745 TRP HE3 1 1
24 40069 1 1 24 TRP HH2 H 20.696 12.802 -7.691 1.00 . A A . 745 TRP HH2 1 1
24 40070 1 1 24 TRP HZ2 H 22.348 13.096 -5.864 1.00 . A A . 745 TRP HZ2 1 1
24 40071 1 1 24 TRP HZ3 H 19.550 14.779 -8.654 1.00 . A A . 745 TRP HZ3 1 1
24 40072 1 1 24 TRP N N 23.570 20.206 -5.160 1.00 . A A . 745 TRP N 1 1
24 40073 1 1 24 TRP NE1 N 22.964 15.728 -4.828 1.00 . A A . 745 TRP NE1 1 1
24 40074 1 1 24 TRP O O 22.128 22.007 -6.690 1.00 . A A . 745 TRP O 1 1
24 40075 1 1 25 GLN C C 20.627 21.444 -10.221 1.00 . A A . 746 GLN C 1 1
24 40076 1 1 25 GLN CA C 21.809 21.882 -9.350 1.00 . A A . 746 GLN CA 1 1
24 40077 1 1 25 GLN CB C 23.021 22.219 -10.219 1.00 . A A . 746 GLN CB 1 1
24 40078 1 1 25 GLN CD C 23.011 24.672 -9.747 1.00 . A A . 746 GLN CD 1 1
24 40079 1 1 25 GLN CG C 22.838 23.608 -10.832 1.00 . A A . 746 GLN CG 1 1
24 40080 1 1 25 GLN H H 22.450 19.883 -8.883 1.00 . A A . 746 GLN H 1 1
24 40081 1 1 25 GLN HA H 21.542 22.729 -8.745 1.00 . A A . 746 GLN HA 1 1
24 40082 1 1 25 GLN HB2 H 23.915 22.208 -9.611 1.00 . A A . 746 GLN HB2 1 1
24 40083 1 1 25 GLN HB3 H 23.112 21.489 -11.008 1.00 . A A . 746 GLN HB3 1 1
24 40084 1 1 25 GLN HE21 H 21.060 24.910 -9.469 1.00 . A A . 746 GLN HE21 1 1
24 40085 1 1 25 GLN HE22 H 22.055 25.879 -8.493 1.00 . A A . 746 GLN HE22 1 1
24 40086 1 1 25 GLN HG2 H 23.576 23.760 -11.608 1.00 . A A . 746 GLN HG2 1 1
24 40087 1 1 25 GLN HG3 H 21.849 23.689 -11.255 1.00 . A A . 746 GLN HG3 1 1
24 40088 1 1 25 GLN N N 22.251 20.756 -8.488 1.00 . A A . 746 GLN N 1 1
24 40089 1 1 25 GLN NE2 N 21.955 25.198 -9.190 1.00 . A A . 746 GLN NE2 1 1
24 40090 1 1 25 GLN O O 20.797 21.026 -11.349 1.00 . A A . 746 GLN O 1 1
24 40091 1 1 25 GLN OE1 O 24.121 25.029 -9.401 1.00 . A A . 746 GLN OE1 1 1
24 40092 1 1 26 ILE C C 17.116 22.153 -10.353 1.00 . A A . 747 ILE C 1 1
24 40093 1 1 26 ILE CA C 18.241 21.124 -10.504 1.00 . A A . 747 ILE CA 1 1
24 40094 1 1 26 ILE CB C 17.819 19.779 -9.916 1.00 . A A . 747 ILE CB 1 1
24 40095 1 1 26 ILE CD1 C 16.730 18.714 -7.934 1.00 . A A . 747 ILE CD1 1 1
24 40096 1 1 26 ILE CG1 C 17.443 19.967 -8.443 1.00 . A A . 747 ILE CG1 1 1
24 40097 1 1 26 ILE CG2 C 18.978 18.788 -10.021 1.00 . A A . 747 ILE CG2 1 1
24 40098 1 1 26 ILE H H 19.317 21.876 -8.793 1.00 . A A . 747 ILE H 1 1
24 40099 1 1 26 ILE HA H 18.507 21.005 -11.542 1.00 . A A . 747 ILE HA 1 1
24 40100 1 1 26 ILE HB H 16.968 19.399 -10.462 1.00 . A A . 747 ILE HB 1 1
24 40101 1 1 26 ILE HD11 H 16.130 18.293 -8.727 1.00 . A A . 747 ILE HD11 1 1
24 40102 1 1 26 ILE HD12 H 16.094 18.975 -7.101 1.00 . A A . 747 ILE HD12 1 1
24 40103 1 1 26 ILE HD13 H 17.463 17.988 -7.613 1.00 . A A . 747 ILE HD13 1 1
24 40104 1 1 26 ILE HG12 H 18.340 20.134 -7.862 1.00 . A A . 747 ILE HG12 1 1
24 40105 1 1 26 ILE HG13 H 16.787 20.818 -8.344 1.00 . A A . 747 ILE HG13 1 1
24 40106 1 1 26 ILE HG21 H 19.261 18.674 -11.058 1.00 . A A . 747 ILE HG21 1 1
24 40107 1 1 26 ILE HG22 H 18.672 17.832 -9.624 1.00 . A A . 747 ILE HG22 1 1
24 40108 1 1 26 ILE HG23 H 19.822 19.158 -9.458 1.00 . A A . 747 ILE HG23 1 1
24 40109 1 1 26 ILE N N 19.433 21.536 -9.705 1.00 . A A . 747 ILE N 1 1
24 40110 1 1 26 ILE O O 17.300 23.210 -9.784 1.00 . A A . 747 ILE O 1 1
24 40111 1 1 27 GLU C C 14.122 22.645 -9.384 1.00 . A A . 748 GLU C 1 1
24 40112 1 1 27 GLU CA C 14.813 22.807 -10.741 1.00 . A A . 748 GLU CA 1 1
24 40113 1 1 27 GLU CB C 13.861 22.430 -11.876 1.00 . A A . 748 GLU CB 1 1
24 40114 1 1 27 GLU CD C 12.784 23.859 -13.620 1.00 . A A . 748 GLU CD 1 1
24 40115 1 1 27 GLU CG C 14.117 23.336 -13.082 1.00 . A A . 748 GLU CG 1 1
24 40116 1 1 27 GLU H H 15.823 20.990 -11.312 1.00 . A A . 748 GLU H 1 1
24 40117 1 1 27 GLU HA H 15.158 23.820 -10.871 1.00 . A A . 748 GLU HA 1 1
24 40118 1 1 27 GLU HB2 H 14.027 21.399 -12.157 1.00 . A A . 748 GLU HB2 1 1
24 40119 1 1 27 GLU HB3 H 12.841 22.554 -11.545 1.00 . A A . 748 GLU HB3 1 1
24 40120 1 1 27 GLU HG2 H 14.737 24.170 -12.780 1.00 . A A . 748 GLU HG2 1 1
24 40121 1 1 27 GLU HG3 H 14.620 22.774 -13.854 1.00 . A A . 748 GLU HG3 1 1
24 40122 1 1 27 GLU N N 15.951 21.849 -10.857 1.00 . A A . 748 GLU N 1 1
24 40123 1 1 27 GLU O O 13.758 23.610 -8.742 1.00 . A A . 748 GLU O 1 1
24 40124 1 1 27 GLU OE1 O 12.174 23.161 -14.413 1.00 . A A . 748 GLU OE1 1 1
24 40125 1 1 27 GLU OE2 O 12.396 24.947 -13.230 1.00 . A A . 748 GLU OE2 1 1
24 40126 1 1 28 SER C C 14.273 21.415 -6.487 1.00 . A A . 749 SER C 1 1
24 40127 1 1 28 SER CA C 13.275 21.204 -7.629 1.00 . A A . 749 SER CA 1 1
24 40128 1 1 28 SER CB C 12.806 19.752 -7.668 1.00 . A A . 749 SER CB 1 1
24 40129 1 1 28 SER H H 14.243 20.666 -9.478 1.00 . A A . 749 SER H 1 1
24 40130 1 1 28 SER HA H 12.429 21.861 -7.517 1.00 . A A . 749 SER HA 1 1
24 40131 1 1 28 SER HB2 H 12.706 19.432 -8.689 1.00 . A A . 749 SER HB2 1 1
24 40132 1 1 28 SER HB3 H 13.535 19.125 -7.166 1.00 . A A . 749 SER HB3 1 1
24 40133 1 1 28 SER HG H 10.910 20.168 -7.517 1.00 . A A . 749 SER HG 1 1
24 40134 1 1 28 SER N N 13.941 21.430 -8.944 1.00 . A A . 749 SER N 1 1
24 40135 1 1 28 SER O O 15.441 21.667 -6.709 1.00 . A A . 749 SER O 1 1
24 40136 1 1 28 SER OG O 11.545 19.647 -7.019 1.00 . A A . 749 SER OG 1 1
24 40137 1 1 29 TYR C C 14.583 20.372 -3.102 1.00 . A A . 750 TYR C 1 1
24 40138 1 1 29 TYR CA C 14.748 21.511 -4.112 1.00 . A A . 750 TYR CA 1 1
24 40139 1 1 29 TYR CB C 14.330 22.842 -3.490 1.00 . A A . 750 TYR CB 1 1
24 40140 1 1 29 TYR CD1 C 14.346 24.575 -5.319 1.00 . A A . 750 TYR CD1 1 1
24 40141 1 1 29 TYR CD2 C 16.257 24.428 -3.835 1.00 . A A . 750 TYR CD2 1 1
24 40142 1 1 29 TYR CE1 C 14.961 25.627 -6.008 1.00 . A A . 750 TYR CE1 1 1
24 40143 1 1 29 TYR CE2 C 16.873 25.481 -4.524 1.00 . A A . 750 TYR CE2 1 1
24 40144 1 1 29 TYR CG C 14.993 23.976 -4.233 1.00 . A A . 750 TYR CG 1 1
24 40145 1 1 29 TYR CZ C 16.225 26.079 -5.611 1.00 . A A . 750 TYR CZ 1 1
24 40146 1 1 29 TYR H H 12.878 21.112 -5.108 1.00 . A A . 750 TYR H 1 1
24 40147 1 1 29 TYR HA H 15.769 21.569 -4.452 1.00 . A A . 750 TYR HA 1 1
24 40148 1 1 29 TYR HB2 H 13.255 22.948 -3.556 1.00 . A A . 750 TYR HB2 1 1
24 40149 1 1 29 TYR HB3 H 14.631 22.866 -2.454 1.00 . A A . 750 TYR HB3 1 1
24 40150 1 1 29 TYR HD1 H 13.371 24.226 -5.626 1.00 . A A . 750 TYR HD1 1 1
24 40151 1 1 29 TYR HD2 H 16.757 23.967 -2.996 1.00 . A A . 750 TYR HD2 1 1
24 40152 1 1 29 TYR HE1 H 14.461 26.089 -6.847 1.00 . A A . 750 TYR HE1 1 1
24 40153 1 1 29 TYR HE2 H 17.848 25.829 -4.217 1.00 . A A . 750 TYR HE2 1 1
24 40154 1 1 29 TYR HH H 16.540 27.941 -5.893 1.00 . A A . 750 TYR HH 1 1
24 40155 1 1 29 TYR N N 13.823 21.315 -5.266 1.00 . A A . 750 TYR N 1 1
24 40156 1 1 29 TYR O O 13.731 19.518 -3.248 1.00 . A A . 750 TYR O 1 1
24 40157 1 1 29 TYR OH O 16.831 27.116 -6.290 1.00 . A A . 750 TYR OH 1 1
24 40158 1 1 30 GLY C C 16.613 18.524 -0.958 1.00 . A A . 751 GLY C 1 1
24 40159 1 1 30 GLY CA C 15.282 19.269 -1.061 1.00 . A A . 751 GLY CA 1 1
24 40160 1 1 30 GLY H H 16.072 21.050 -1.979 1.00 . A A . 751 GLY H 1 1
24 40161 1 1 30 GLY HA2 H 15.033 19.701 -0.101 1.00 . A A . 751 GLY HA2 1 1
24 40162 1 1 30 GLY HA3 H 14.508 18.577 -1.355 1.00 . A A . 751 GLY HA3 1 1
24 40163 1 1 30 GLY N N 15.392 20.352 -2.079 1.00 . A A . 751 GLY N 1 1
24 40164 1 1 30 GLY O O 17.531 18.765 -1.715 1.00 . A A . 751 GLY O 1 1
24 40165 1 1 31 GLU C C 17.726 15.350 0.002 1.00 . A A . 752 GLU C 1 1
24 40166 1 1 31 GLU CA C 17.997 16.856 0.130 1.00 . A A . 752 GLU CA 1 1
24 40167 1 1 31 GLU CB C 18.492 17.196 1.535 1.00 . A A . 752 GLU CB 1 1
24 40168 1 1 31 GLU CD C 20.345 16.574 3.091 1.00 . A A . 752 GLU CD 1 1
24 40169 1 1 31 GLU CG C 19.988 16.896 1.639 1.00 . A A . 752 GLU CG 1 1
24 40170 1 1 31 GLU H H 15.971 17.440 0.577 1.00 . A A . 752 GLU H 1 1
24 40171 1 1 31 GLU HA H 18.719 17.175 -0.602 1.00 . A A . 752 GLU HA 1 1
24 40172 1 1 31 GLU HB2 H 18.320 18.245 1.732 1.00 . A A . 752 GLU HB2 1 1
24 40173 1 1 31 GLU HB3 H 17.958 16.601 2.258 1.00 . A A . 752 GLU HB3 1 1
24 40174 1 1 31 GLU HG2 H 20.230 16.050 1.011 1.00 . A A . 752 GLU HG2 1 1
24 40175 1 1 31 GLU HG3 H 20.551 17.758 1.315 1.00 . A A . 752 GLU HG3 1 1
24 40176 1 1 31 GLU N N 16.724 17.619 -0.024 1.00 . A A . 752 GLU N 1 1
24 40177 1 1 31 GLU O O 17.029 14.775 0.814 1.00 . A A . 752 GLU O 1 1
24 40178 1 1 31 GLU OE1 O 21.234 17.221 3.620 1.00 . A A . 752 GLU OE1 1 1
24 40179 1 1 31 GLU OE2 O 19.722 15.686 3.650 1.00 . A A . 752 GLU OE2 1 1
24 40180 1 1 32 PRO C C 18.918 12.495 -0.247 1.00 . A A . 753 PRO C 1 1
24 40181 1 1 32 PRO CA C 18.109 13.313 -1.260 1.00 . A A . 753 PRO CA 1 1
24 40182 1 1 32 PRO CB C 18.643 13.108 -2.671 1.00 . A A . 753 PRO CB 1 1
24 40183 1 1 32 PRO CD C 19.144 15.390 -2.034 1.00 . A A . 753 PRO CD 1 1
24 40184 1 1 32 PRO CG C 19.612 14.232 -2.887 1.00 . A A . 753 PRO CG 1 1
24 40185 1 1 32 PRO HA H 17.067 13.049 -1.217 1.00 . A A . 753 PRO HA 1 1
24 40186 1 1 32 PRO HB2 H 19.148 12.152 -2.745 1.00 . A A . 753 PRO HB2 1 1
24 40187 1 1 32 PRO HB3 H 17.842 13.168 -3.388 1.00 . A A . 753 PRO HB3 1 1
24 40188 1 1 32 PRO HD2 H 19.990 15.883 -1.570 1.00 . A A . 753 PRO HD2 1 1
24 40189 1 1 32 PRO HD3 H 18.572 16.088 -2.622 1.00 . A A . 753 PRO HD3 1 1
24 40190 1 1 32 PRO HG2 H 20.605 13.925 -2.586 1.00 . A A . 753 PRO HG2 1 1
24 40191 1 1 32 PRO HG3 H 19.612 14.523 -3.925 1.00 . A A . 753 PRO HG3 1 1
24 40192 1 1 32 PRO N N 18.292 14.763 -1.021 1.00 . A A . 753 PRO N 1 1
24 40193 1 1 32 PRO O O 19.858 12.984 0.350 1.00 . A A . 753 PRO O 1 1
24 40194 1 1 33 GLU C C 19.922 9.193 0.208 1.00 . A A . 754 GLU C 1 1
24 40195 1 1 33 GLU CA C 19.310 10.405 0.921 1.00 . A A . 754 GLU CA 1 1
24 40196 1 1 33 GLU CB C 18.262 9.954 1.938 1.00 . A A . 754 GLU CB 1 1
24 40197 1 1 33 GLU CD C 17.609 10.201 4.337 1.00 . A A . 754 GLU CD 1 1
24 40198 1 1 33 GLU CG C 18.290 10.886 3.151 1.00 . A A . 754 GLU CG 1 1
24 40199 1 1 33 GLU H H 17.801 10.882 -0.544 1.00 . A A . 754 GLU H 1 1
24 40200 1 1 33 GLU HA H 20.076 10.981 1.411 1.00 . A A . 754 GLU HA 1 1
24 40201 1 1 33 GLU HB2 H 17.282 9.983 1.482 1.00 . A A . 754 GLU HB2 1 1
24 40202 1 1 33 GLU HB3 H 18.481 8.946 2.256 1.00 . A A . 754 GLU HB3 1 1
24 40203 1 1 33 GLU HG2 H 19.315 11.115 3.405 1.00 . A A . 754 GLU HG2 1 1
24 40204 1 1 33 GLU HG3 H 17.764 11.798 2.915 1.00 . A A . 754 GLU HG3 1 1
24 40205 1 1 33 GLU N N 18.563 11.255 -0.052 1.00 . A A . 754 GLU N 1 1
24 40206 1 1 33 GLU O O 20.094 8.142 0.792 1.00 . A A . 754 GLU O 1 1
24 40207 1 1 33 GLU OE1 O 16.641 10.750 4.837 1.00 . A A . 754 GLU OE1 1 1
24 40208 1 1 33 GLU OE2 O 18.067 9.138 4.723 1.00 . A A . 754 GLU OE2 1 1
24 40209 1 1 34 PHE C C 22.153 8.608 -2.483 1.00 . A A . 755 PHE C 1 1
24 40210 1 1 34 PHE CA C 20.852 8.181 -1.788 1.00 . A A . 755 PHE CA 1 1
24 40211 1 1 34 PHE CB C 19.793 7.778 -2.824 1.00 . A A . 755 PHE CB 1 1
24 40212 1 1 34 PHE CD1 C 19.167 9.978 -3.891 1.00 . A A . 755 PHE CD1 1 1
24 40213 1 1 34 PHE CD2 C 20.503 8.404 -5.162 1.00 . A A . 755 PHE CD2 1 1
24 40214 1 1 34 PHE CE1 C 19.197 10.871 -4.969 1.00 . A A . 755 PHE CE1 1 1
24 40215 1 1 34 PHE CE2 C 20.534 9.297 -6.239 1.00 . A A . 755 PHE CE2 1 1
24 40216 1 1 34 PHE CG C 19.820 8.744 -3.988 1.00 . A A . 755 PHE CG 1 1
24 40217 1 1 34 PHE CZ C 19.880 10.531 -6.142 1.00 . A A . 755 PHE CZ 1 1
24 40218 1 1 34 PHE H H 20.107 10.187 -1.504 1.00 . A A . 755 PHE H 1 1
24 40219 1 1 34 PHE HA H 21.038 7.360 -1.117 1.00 . A A . 755 PHE HA 1 1
24 40220 1 1 34 PHE HB2 H 20.000 6.779 -3.179 1.00 . A A . 755 PHE HB2 1 1
24 40221 1 1 34 PHE HB3 H 18.815 7.799 -2.363 1.00 . A A . 755 PHE HB3 1 1
24 40222 1 1 34 PHE HD1 H 18.639 10.240 -2.986 1.00 . A A . 755 PHE HD1 1 1
24 40223 1 1 34 PHE HD2 H 21.007 7.451 -5.236 1.00 . A A . 755 PHE HD2 1 1
24 40224 1 1 34 PHE HE1 H 18.693 11.824 -4.894 1.00 . A A . 755 PHE HE1 1 1
24 40225 1 1 34 PHE HE2 H 21.060 9.034 -7.144 1.00 . A A . 755 PHE HE2 1 1
24 40226 1 1 34 PHE HZ H 19.903 11.221 -6.973 1.00 . A A . 755 PHE HZ 1 1
24 40227 1 1 34 PHE N N 20.253 9.331 -1.049 1.00 . A A . 755 PHE N 1 1
24 40228 1 1 34 PHE O O 22.232 9.664 -3.080 1.00 . A A . 755 PHE O 1 1
24 40229 1 1 35 HIS C C 24.729 7.197 -4.231 1.00 . A A . 756 HIS C 1 1
24 40230 1 1 35 HIS CA C 24.458 8.151 -3.065 1.00 . A A . 756 HIS CA 1 1
24 40231 1 1 35 HIS CB C 25.514 7.984 -1.975 1.00 . A A . 756 HIS CB 1 1
24 40232 1 1 35 HIS CD2 C 25.504 10.281 -0.699 1.00 . A A . 756 HIS CD2 1 1
24 40233 1 1 35 HIS CE1 C 24.473 9.642 1.096 1.00 . A A . 756 HIS CE1 1 1
24 40234 1 1 35 HIS CG C 25.230 8.945 -0.854 1.00 . A A . 756 HIS CG 1 1
24 40235 1 1 35 HIS H H 23.081 6.947 -1.924 1.00 . A A . 756 HIS H 1 1
24 40236 1 1 35 HIS HA H 24.438 9.170 -3.408 1.00 . A A . 756 HIS HA 1 1
24 40237 1 1 35 HIS HB2 H 25.488 6.971 -1.599 1.00 . A A . 756 HIS HB2 1 1
24 40238 1 1 35 HIS HB3 H 26.492 8.190 -2.386 1.00 . A A . 756 HIS HB3 1 1
24 40239 1 1 35 HIS HD1 H 24.237 7.659 0.506 1.00 . A A . 756 HIS HD1 1 1
24 40240 1 1 35 HIS HD2 H 26.014 10.898 -1.423 1.00 . A A . 756 HIS HD2 1 1
24 40241 1 1 35 HIS HE1 H 24.005 9.641 2.069 1.00 . A A . 756 HIS HE1 1 1
24 40242 1 1 35 HIS N N 23.167 7.795 -2.410 1.00 . A A . 756 HIS N 1 1
24 40243 1 1 35 HIS ND1 N 24.571 8.557 0.303 1.00 . A A . 756 HIS ND1 1 1
24 40244 1 1 35 HIS NE2 N 25.027 10.719 0.531 1.00 . A A . 756 HIS NE2 1 1
24 40245 1 1 35 HIS O O 24.646 5.993 -4.093 1.00 . A A . 756 HIS O 1 1
24 40246 1 1 36 THR C C 26.277 7.537 -7.528 1.00 . A A . 757 THR C 1 1
24 40247 1 1 36 THR CA C 25.324 6.844 -6.551 1.00 . A A . 757 THR CA 1 1
24 40248 1 1 36 THR CB C 23.958 6.624 -7.201 1.00 . A A . 757 THR CB 1 1
24 40249 1 1 36 THR CG2 C 23.093 5.764 -6.284 1.00 . A A . 757 THR CG2 1 1
24 40250 1 1 36 THR H H 25.110 8.698 -5.474 1.00 . A A . 757 THR H 1 1
24 40251 1 1 36 THR HA H 25.733 5.901 -6.228 1.00 . A A . 757 THR HA 1 1
24 40252 1 1 36 THR HB H 24.084 6.121 -8.148 1.00 . A A . 757 THR HB 1 1
24 40253 1 1 36 THR HG1 H 23.242 8.315 -6.559 1.00 . A A . 757 THR HG1 1 1
24 40254 1 1 36 THR HG21 H 22.285 5.330 -6.854 1.00 . A A . 757 THR HG21 1 1
24 40255 1 1 36 THR HG22 H 22.689 6.377 -5.493 1.00 . A A . 757 THR HG22 1 1
24 40256 1 1 36 THR HG23 H 23.696 4.976 -5.857 1.00 . A A . 757 THR HG23 1 1
24 40257 1 1 36 THR N N 25.050 7.725 -5.380 1.00 . A A . 757 THR N 1 1
24 40258 1 1 36 THR O O 26.842 8.570 -7.232 1.00 . A A . 757 THR O 1 1
24 40259 1 1 36 THR OG1 O 23.327 7.880 -7.411 1.00 . A A . 757 THR OG1 1 1
24 40260 1 1 37 ALA C C 26.778 7.459 -11.088 1.00 . A A . 758 ALA C 1 1
24 40261 1 1 37 ALA CA C 27.373 7.595 -9.686 1.00 . A A . 758 ALA CA 1 1
24 40262 1 1 37 ALA CB C 28.678 6.808 -9.575 1.00 . A A . 758 ALA CB 1 1
24 40263 1 1 37 ALA H H 25.992 6.138 -8.905 1.00 . A A . 758 ALA H 1 1
24 40264 1 1 37 ALA HA H 27.543 8.630 -9.447 1.00 . A A . 758 ALA HA 1 1
24 40265 1 1 37 ALA HB1 H 29.120 6.977 -8.604 1.00 . A A . 758 ALA HB1 1 1
24 40266 1 1 37 ALA HB2 H 29.363 7.138 -10.344 1.00 . A A . 758 ALA HB2 1 1
24 40267 1 1 37 ALA HB3 H 28.477 5.755 -9.700 1.00 . A A . 758 ALA HB3 1 1
24 40268 1 1 37 ALA N N 26.458 6.973 -8.688 1.00 . A A . 758 ALA N 1 1
24 40269 1 1 37 ALA O O 25.851 6.706 -11.309 1.00 . A A . 758 ALA O 1 1
24 40270 1 1 38 LYS C C 27.802 7.470 -14.352 1.00 . A A . 759 LYS C 1 1
24 40271 1 1 38 LYS CA C 26.762 8.087 -13.418 1.00 . A A . 759 LYS CA 1 1
24 40272 1 1 38 LYS CB C 26.470 9.530 -13.824 1.00 . A A . 759 LYS CB 1 1
24 40273 1 1 38 LYS CD C 24.469 10.630 -14.835 1.00 . A A . 759 LYS CD 1 1
24 40274 1 1 38 LYS CE C 23.001 11.002 -14.609 1.00 . A A . 759 LYS CE 1 1
24 40275 1 1 38 LYS CG C 24.980 9.823 -13.641 1.00 . A A . 759 LYS CG 1 1
24 40276 1 1 38 LYS H H 28.048 8.782 -11.838 1.00 . A A . 759 LYS H 1 1
24 40277 1 1 38 LYS HA H 25.853 7.510 -13.432 1.00 . A A . 759 LYS HA 1 1
24 40278 1 1 38 LYS HB2 H 27.049 10.203 -13.205 1.00 . A A . 759 LYS HB2 1 1
24 40279 1 1 38 LYS HB3 H 26.738 9.674 -14.860 1.00 . A A . 759 LYS HB3 1 1
24 40280 1 1 38 LYS HD2 H 25.058 11.532 -14.940 1.00 . A A . 759 LYS HD2 1 1
24 40281 1 1 38 LYS HD3 H 24.554 10.038 -15.734 1.00 . A A . 759 LYS HD3 1 1
24 40282 1 1 38 LYS HE2 H 22.352 10.249 -15.041 1.00 . A A . 759 LYS HE2 1 1
24 40283 1 1 38 LYS HE3 H 22.799 11.114 -13.556 1.00 . A A . 759 LYS HE3 1 1
24 40284 1 1 38 LYS HG2 H 24.436 8.892 -13.574 1.00 . A A . 759 LYS HG2 1 1
24 40285 1 1 38 LYS HG3 H 24.833 10.392 -12.735 1.00 . A A . 759 LYS HG3 1 1
24 40286 1 1 38 LYS HZ1 H 23.207 12.240 -16.267 1.00 . A A . 759 LYS HZ1 1 1
24 40287 1 1 38 LYS HZ2 H 23.327 13.050 -14.778 1.00 . A A . 759 LYS HZ2 1 1
24 40288 1 1 38 LYS HZ3 H 21.812 12.538 -15.352 1.00 . A A . 759 LYS HZ3 1 1
24 40289 1 1 38 LYS N N 27.301 8.179 -12.034 1.00 . A A . 759 LYS N 1 1
24 40290 1 1 38 LYS NZ N 22.824 12.305 -15.305 1.00 . A A . 759 LYS NZ 1 1
24 40291 1 1 38 LYS O O 28.965 7.354 -14.016 1.00 . A A . 759 LYS O 1 1
24 40292 1 1 39 VAL C C 28.663 7.477 -17.580 1.00 . A A . 760 VAL C 1 1
24 40293 1 1 39 VAL CA C 28.355 6.465 -16.482 1.00 . A A . 760 VAL CA 1 1
24 40294 1 1 39 VAL CB C 27.633 5.247 -17.056 1.00 . A A . 760 VAL CB 1 1
24 40295 1 1 39 VAL CG1 C 28.534 4.554 -18.080 1.00 . A A . 760 VAL CG1 1 1
24 40296 1 1 39 VAL CG2 C 27.303 4.272 -15.924 1.00 . A A . 760 VAL CG2 1 1
24 40297 1 1 39 VAL H H 26.452 7.175 -15.773 1.00 . A A . 760 VAL H 1 1
24 40298 1 1 39 VAL HA H 29.258 6.162 -15.977 1.00 . A A . 760 VAL HA 1 1
24 40299 1 1 39 VAL HB H 26.719 5.565 -17.538 1.00 . A A . 760 VAL HB 1 1
24 40300 1 1 39 VAL HG11 H 28.986 5.295 -18.722 1.00 . A A . 760 VAL HG11 1 1
24 40301 1 1 39 VAL HG12 H 27.944 3.872 -18.675 1.00 . A A . 760 VAL HG12 1 1
24 40302 1 1 39 VAL HG13 H 29.307 4.004 -17.563 1.00 . A A . 760 VAL HG13 1 1
24 40303 1 1 39 VAL HG21 H 26.383 4.574 -15.446 1.00 . A A . 760 VAL HG21 1 1
24 40304 1 1 39 VAL HG22 H 28.103 4.278 -15.198 1.00 . A A . 760 VAL HG22 1 1
24 40305 1 1 39 VAL HG23 H 27.190 3.277 -16.327 1.00 . A A . 760 VAL HG23 1 1
24 40306 1 1 39 VAL N N 27.393 7.073 -15.523 1.00 . A A . 760 VAL N 1 1
24 40307 1 1 39 VAL O O 27.839 8.302 -17.919 1.00 . A A . 760 VAL O 1 1
24 40308 1 1 40 HIS C C 30.624 7.713 -20.492 1.00 . A A . 761 HIS C 1 1
24 40309 1 1 40 HIS CA C 30.158 8.410 -19.214 1.00 . A A . 761 HIS CA 1 1
24 40310 1 1 40 HIS CB C 31.279 9.269 -18.637 1.00 . A A . 761 HIS CB 1 1
24 40311 1 1 40 HIS CD2 C 30.366 11.266 -20.076 1.00 . A A . 761 HIS CD2 1 1
24 40312 1 1 40 HIS CE1 C 31.197 12.898 -18.922 1.00 . A A . 761 HIS CE1 1 1
24 40313 1 1 40 HIS CG C 31.058 10.702 -19.034 1.00 . A A . 761 HIS CG 1 1
24 40314 1 1 40 HIS H H 30.493 6.761 -17.867 1.00 . A A . 761 HIS H 1 1
24 40315 1 1 40 HIS HA H 29.303 9.028 -19.421 1.00 . A A . 761 HIS HA 1 1
24 40316 1 1 40 HIS HB2 H 31.277 9.189 -17.559 1.00 . A A . 761 HIS HB2 1 1
24 40317 1 1 40 HIS HB3 H 32.228 8.931 -19.023 1.00 . A A . 761 HIS HB3 1 1
24 40318 1 1 40 HIS HD1 H 32.131 11.696 -17.500 1.00 . A A . 761 HIS HD1 1 1
24 40319 1 1 40 HIS HD2 H 29.832 10.716 -20.838 1.00 . A A . 761 HIS HD2 1 1
24 40320 1 1 40 HIS HE1 H 31.455 13.888 -18.578 1.00 . A A . 761 HIS HE1 1 1
24 40321 1 1 40 HIS N N 29.833 7.431 -18.144 1.00 . A A . 761 HIS N 1 1
24 40322 1 1 40 HIS ND1 N 31.581 11.762 -18.310 1.00 . A A . 761 HIS ND1 1 1
24 40323 1 1 40 HIS NE2 N 30.455 12.652 -20.005 1.00 . A A . 761 HIS NE2 1 1
24 40324 1 1 40 HIS O O 31.740 7.239 -20.583 1.00 . A A . 761 HIS O 1 1
24 40325 1 1 41 LEU C C 30.088 8.032 -23.862 1.00 . A A . 762 LEU C 1 1
24 40326 1 1 41 LEU CA C 30.153 6.988 -22.752 1.00 . A A . 762 LEU CA 1 1
24 40327 1 1 41 LEU CB C 29.106 5.894 -22.970 1.00 . A A . 762 LEU CB 1 1
24 40328 1 1 41 LEU CD1 C 28.429 3.566 -22.372 1.00 . A A . 762 LEU CD1 1 1
24 40329 1 1 41 LEU CD2 C 30.847 4.135 -22.625 1.00 . A A . 762 LEU CD2 1 1
24 40330 1 1 41 LEU CG C 29.484 4.653 -22.160 1.00 . A A . 762 LEU CG 1 1
24 40331 1 1 41 LEU H H 28.877 8.033 -21.378 1.00 . A A . 762 LEU H 1 1
24 40332 1 1 41 LEU HA H 31.140 6.559 -22.683 1.00 . A A . 762 LEU HA 1 1
24 40333 1 1 41 LEU HB2 H 28.140 6.254 -22.648 1.00 . A A . 762 LEU HB2 1 1
24 40334 1 1 41 LEU HB3 H 29.065 5.639 -24.017 1.00 . A A . 762 LEU HB3 1 1
24 40335 1 1 41 LEU HD11 H 28.740 2.661 -21.872 1.00 . A A . 762 LEU HD11 1 1
24 40336 1 1 41 LEU HD12 H 28.317 3.374 -23.429 1.00 . A A . 762 LEU HD12 1 1
24 40337 1 1 41 LEU HD13 H 27.485 3.897 -21.964 1.00 . A A . 762 LEU HD13 1 1
24 40338 1 1 41 LEU HD21 H 31.630 4.646 -22.083 1.00 . A A . 762 LEU HD21 1 1
24 40339 1 1 41 LEU HD22 H 30.962 4.322 -23.682 1.00 . A A . 762 LEU HD22 1 1
24 40340 1 1 41 LEU HD23 H 30.913 3.074 -22.437 1.00 . A A . 762 LEU HD23 1 1
24 40341 1 1 41 LEU HG H 29.531 4.907 -21.110 1.00 . A A . 762 LEU HG 1 1
24 40342 1 1 41 LEU N N 29.773 7.646 -21.477 1.00 . A A . 762 LEU N 1 1
24 40343 1 1 41 LEU O O 29.028 8.352 -24.362 1.00 . A A . 762 LEU O 1 1
24 40344 1 1 42 LYS C C 32.096 9.194 -26.492 1.00 . A A . 763 LYS C 1 1
24 40345 1 1 42 LYS CA C 31.188 9.593 -25.333 1.00 . A A . 763 LYS CA 1 1
24 40346 1 1 42 LYS CB C 31.710 10.864 -24.667 1.00 . A A . 763 LYS CB 1 1
24 40347 1 1 42 LYS CD C 31.463 12.362 -26.650 1.00 . A A . 763 LYS CD 1 1
24 40348 1 1 42 LYS CE C 31.281 13.849 -26.967 1.00 . A A . 763 LYS CE 1 1
24 40349 1 1 42 LYS CG C 30.972 12.079 -25.230 1.00 . A A . 763 LYS CG 1 1
24 40350 1 1 42 LYS H H 32.053 8.298 -23.846 1.00 . A A . 763 LYS H 1 1
24 40351 1 1 42 LYS HA H 30.183 9.752 -25.682 1.00 . A A . 763 LYS HA 1 1
24 40352 1 1 42 LYS HB2 H 31.546 10.804 -23.600 1.00 . A A . 763 LYS HB2 1 1
24 40353 1 1 42 LYS HB3 H 32.766 10.964 -24.863 1.00 . A A . 763 LYS HB3 1 1
24 40354 1 1 42 LYS HD2 H 32.509 12.101 -26.728 1.00 . A A . 763 LYS HD2 1 1
24 40355 1 1 42 LYS HD3 H 30.893 11.774 -27.352 1.00 . A A . 763 LYS HD3 1 1
24 40356 1 1 42 LYS HE2 H 30.643 13.973 -27.833 1.00 . A A . 763 LYS HE2 1 1
24 40357 1 1 42 LYS HE3 H 30.867 14.366 -26.116 1.00 . A A . 763 LYS HE3 1 1
24 40358 1 1 42 LYS HG2 H 29.910 11.878 -25.247 1.00 . A A . 763 LYS HG2 1 1
24 40359 1 1 42 LYS HG3 H 31.166 12.938 -24.606 1.00 . A A . 763 LYS HG3 1 1
24 40360 1 1 42 LYS HZ1 H 32.600 15.343 -27.566 1.00 . A A . 763 LYS HZ1 1 1
24 40361 1 1 42 LYS HZ2 H 33.087 13.774 -28.001 1.00 . A A . 763 LYS HZ2 1 1
24 40362 1 1 42 LYS HZ3 H 33.230 14.297 -26.391 1.00 . A A . 763 LYS HZ3 1 1
24 40363 1 1 42 LYS N N 31.205 8.568 -24.256 1.00 . A A . 763 LYS N 1 1
24 40364 1 1 42 LYS NZ N 32.653 14.353 -27.253 1.00 . A A . 763 LYS NZ 1 1
24 40365 1 1 42 LYS O O 33.178 8.674 -26.304 1.00 . A A . 763 LYS O 1 1
24 40366 1 1 43 CYS C C 32.651 10.319 -29.764 1.00 . A A . 764 CYS C 1 1
24 40367 1 1 43 CYS CA C 32.476 9.081 -28.880 1.00 . A A . 764 CYS CA 1 1
24 40368 1 1 43 CYS CB C 31.678 8.002 -29.608 1.00 . A A . 764 CYS CB 1 1
24 40369 1 1 43 CYS H H 30.773 9.848 -27.809 1.00 . A A . 764 CYS H 1 1
24 40370 1 1 43 CYS HA H 33.434 8.694 -28.576 1.00 . A A . 764 CYS HA 1 1
24 40371 1 1 43 CYS HB2 H 31.144 7.399 -28.887 1.00 . A A . 764 CYS HB2 1 1
24 40372 1 1 43 CYS HB3 H 30.972 8.467 -30.282 1.00 . A A . 764 CYS HB3 1 1
24 40373 1 1 43 CYS N N 31.655 9.435 -27.690 1.00 . A A . 764 CYS N 1 1
24 40374 1 1 43 CYS O O 31.766 11.144 -29.871 1.00 . A A . 764 CYS O 1 1
24 40375 1 1 43 CYS SG S 32.807 6.951 -30.553 1.00 . A A . 764 CYS SG 1 1
24 40376 1 1 44 ALA C C 32.752 11.962 -32.086 1.00 . A A . 765 ALA C 1 1
24 40377 1 1 44 ALA CA C 34.012 11.649 -31.271 1.00 . A A . 765 ALA CA 1 1
24 40378 1 1 44 ALA CB C 35.163 11.247 -32.192 1.00 . A A . 765 ALA CB 1 1
24 40379 1 1 44 ALA H H 34.488 9.784 -30.292 1.00 . A A . 765 ALA H 1 1
24 40380 1 1 44 ALA HA H 34.297 12.502 -30.679 1.00 . A A . 765 ALA HA 1 1
24 40381 1 1 44 ALA HB1 H 35.470 12.101 -32.779 1.00 . A A . 765 ALA HB1 1 1
24 40382 1 1 44 ALA HB2 H 34.839 10.455 -32.850 1.00 . A A . 765 ALA HB2 1 1
24 40383 1 1 44 ALA HB3 H 35.996 10.903 -31.597 1.00 . A A . 765 ALA HB3 1 1
24 40384 1 1 44 ALA N N 33.786 10.460 -30.394 1.00 . A A . 765 ALA N 1 1
24 40385 1 1 44 ALA O O 31.881 11.127 -32.230 1.00 . A A . 765 ALA O 1 1
24 40386 1 1 45 PRO C C 31.534 12.883 -34.753 1.00 . A A . 766 PRO C 1 1
24 40387 1 1 45 PRO CA C 31.539 13.601 -33.401 1.00 . A A . 766 PRO CA 1 1
24 40388 1 1 45 PRO CB C 31.760 15.097 -33.574 1.00 . A A . 766 PRO CB 1 1
24 40389 1 1 45 PRO CD C 33.714 14.213 -32.466 1.00 . A A . 766 PRO CD 1 1
24 40390 1 1 45 PRO CG C 33.237 15.288 -33.414 1.00 . A A . 766 PRO CG 1 1
24 40391 1 1 45 PRO HA H 30.619 13.422 -32.872 1.00 . A A . 766 PRO HA 1 1
24 40392 1 1 45 PRO HB2 H 31.442 15.413 -34.561 1.00 . A A . 766 PRO HB2 1 1
24 40393 1 1 45 PRO HB3 H 31.233 15.647 -32.813 1.00 . A A . 766 PRO HB3 1 1
24 40394 1 1 45 PRO HD2 H 34.686 13.844 -32.769 1.00 . A A . 766 PRO HD2 1 1
24 40395 1 1 45 PRO HD3 H 33.744 14.583 -31.456 1.00 . A A . 766 PRO HD3 1 1
24 40396 1 1 45 PRO HG2 H 33.730 15.186 -34.373 1.00 . A A . 766 PRO HG2 1 1
24 40397 1 1 45 PRO HG3 H 33.442 16.259 -32.994 1.00 . A A . 766 PRO HG3 1 1
24 40398 1 1 45 PRO N N 32.700 13.164 -32.592 1.00 . A A . 766 PRO N 1 1
24 40399 1 1 45 PRO O O 32.276 13.224 -35.652 1.00 . A A . 766 PRO O 1 1
24 40400 1 1 46 GLY C C 30.649 9.650 -35.899 1.00 . A A . 767 GLY C 1 1
24 40401 1 1 46 GLY CA C 30.644 11.151 -36.188 1.00 . A A . 767 GLY CA 1 1
24 40402 1 1 46 GLY H H 30.110 11.638 -34.162 1.00 . A A . 767 GLY H 1 1
24 40403 1 1 46 GLY HA2 H 29.739 11.416 -36.719 1.00 . A A . 767 GLY HA2 1 1
24 40404 1 1 46 GLY HA3 H 31.503 11.401 -36.789 1.00 . A A . 767 GLY HA3 1 1
24 40405 1 1 46 GLY N N 30.701 11.893 -34.900 1.00 . A A . 767 GLY N 1 1
24 40406 1 1 46 GLY O O 30.228 8.849 -36.709 1.00 . A A . 767 GLY O 1 1
24 40407 1 1 47 GLN C C 30.007 7.476 -33.451 1.00 . A A . 768 GLN C 1 1
24 40408 1 1 47 GLN CA C 31.161 7.817 -34.396 1.00 . A A . 768 GLN CA 1 1
24 40409 1 1 47 GLN CB C 32.502 7.616 -33.692 1.00 . A A . 768 GLN CB 1 1
24 40410 1 1 47 GLN CD C 34.874 6.935 -34.054 1.00 . A A . 768 GLN CD 1 1
24 40411 1 1 47 GLN CG C 33.610 7.463 -34.733 1.00 . A A . 768 GLN CG 1 1
24 40412 1 1 47 GLN H H 31.461 9.933 -34.109 1.00 . A A . 768 GLN H 1 1
24 40413 1 1 47 GLN HA H 31.116 7.213 -35.285 1.00 . A A . 768 GLN HA 1 1
24 40414 1 1 47 GLN HB2 H 32.711 8.470 -33.065 1.00 . A A . 768 GLN HB2 1 1
24 40415 1 1 47 GLN HB3 H 32.457 6.724 -33.084 1.00 . A A . 768 GLN HB3 1 1
24 40416 1 1 47 GLN HE21 H 35.215 8.622 -33.064 1.00 . A A . 768 GLN HE21 1 1
24 40417 1 1 47 GLN HE22 H 36.343 7.381 -32.795 1.00 . A A . 768 GLN HE22 1 1
24 40418 1 1 47 GLN HG2 H 33.294 6.768 -35.498 1.00 . A A . 768 GLN HG2 1 1
24 40419 1 1 47 GLN HG3 H 33.818 8.423 -35.180 1.00 . A A . 768 GLN HG3 1 1
24 40420 1 1 47 GLN N N 31.125 9.267 -34.746 1.00 . A A . 768 GLN N 1 1
24 40421 1 1 47 GLN NE2 N 35.532 7.710 -33.237 1.00 . A A . 768 GLN NE2 1 1
24 40422 1 1 47 GLN O O 29.775 8.153 -32.469 1.00 . A A . 768 GLN O 1 1
24 40423 1 1 47 GLN OE1 O 35.266 5.806 -34.268 1.00 . A A . 768 GLN OE1 1 1
24 40424 1 1 48 THR C C 28.286 4.597 -32.399 1.00 . A A . 769 THR C 1 1
24 40425 1 1 48 THR CA C 28.143 6.052 -32.849 1.00 . A A . 769 THR CA 1 1
24 40426 1 1 48 THR CB C 26.892 6.222 -33.710 1.00 . A A . 769 THR CB 1 1
24 40427 1 1 48 THR CG2 C 26.592 7.710 -33.896 1.00 . A A . 769 THR CG2 1 1
24 40428 1 1 48 THR H H 29.481 5.898 -34.533 1.00 . A A . 769 THR H 1 1
24 40429 1 1 48 THR HA H 28.095 6.708 -31.997 1.00 . A A . 769 THR HA 1 1
24 40430 1 1 48 THR HB H 26.054 5.749 -33.224 1.00 . A A . 769 THR HB 1 1
24 40431 1 1 48 THR HG1 H 26.352 5.055 -35.172 1.00 . A A . 769 THR HG1 1 1
24 40432 1 1 48 THR HG21 H 27.461 8.289 -33.620 1.00 . A A . 769 THR HG21 1 1
24 40433 1 1 48 THR HG22 H 25.759 7.989 -33.268 1.00 . A A . 769 THR HG22 1 1
24 40434 1 1 48 THR HG23 H 26.345 7.902 -34.929 1.00 . A A . 769 THR HG23 1 1
24 40435 1 1 48 THR N N 29.281 6.432 -33.736 1.00 . A A . 769 THR N 1 1
24 40436 1 1 48 THR O O 28.796 3.761 -33.119 1.00 . A A . 769 THR O 1 1
24 40437 1 1 48 THR OG1 O 27.106 5.617 -34.979 1.00 . A A . 769 THR OG1 1 1
24 40438 1 1 49 ILE C C 27.191 1.950 -31.654 1.00 . A A . 770 ILE C 1 1
24 40439 1 1 49 ILE CA C 27.955 2.883 -30.720 1.00 . A A . 770 ILE CA 1 1
24 40440 1 1 49 ILE CB C 27.322 2.897 -29.332 1.00 . A A . 770 ILE CB 1 1
24 40441 1 1 49 ILE CD1 C 27.111 4.435 -27.375 1.00 . A A . 770 ILE CD1 1 1
24 40442 1 1 49 ILE CG1 C 28.062 3.905 -28.448 1.00 . A A . 770 ILE CG1 1 1
24 40443 1 1 49 ILE CG2 C 27.425 1.504 -28.710 1.00 . A A . 770 ILE CG2 1 1
24 40444 1 1 49 ILE H H 27.435 4.974 -30.646 1.00 . A A . 770 ILE H 1 1
24 40445 1 1 49 ILE HA H 28.988 2.583 -30.654 1.00 . A A . 770 ILE HA 1 1
24 40446 1 1 49 ILE HB H 26.283 3.181 -29.412 1.00 . A A . 770 ILE HB 1 1
24 40447 1 1 49 ILE HD11 H 26.922 3.660 -26.647 1.00 . A A . 770 ILE HD11 1 1
24 40448 1 1 49 ILE HD12 H 26.179 4.730 -27.835 1.00 . A A . 770 ILE HD12 1 1
24 40449 1 1 49 ILE HD13 H 27.559 5.288 -26.886 1.00 . A A . 770 ILE HD13 1 1
24 40450 1 1 49 ILE HG12 H 28.906 3.421 -27.976 1.00 . A A . 770 ILE HG12 1 1
24 40451 1 1 49 ILE HG13 H 28.412 4.728 -29.053 1.00 . A A . 770 ILE HG13 1 1
24 40452 1 1 49 ILE HG21 H 28.465 1.221 -28.630 1.00 . A A . 770 ILE HG21 1 1
24 40453 1 1 49 ILE HG22 H 26.905 0.793 -29.334 1.00 . A A . 770 ILE HG22 1 1
24 40454 1 1 49 ILE HG23 H 26.977 1.514 -27.728 1.00 . A A . 770 ILE HG23 1 1
24 40455 1 1 49 ILE N N 27.843 4.287 -31.212 1.00 . A A . 770 ILE N 1 1
24 40456 1 1 49 ILE O O 26.418 2.386 -32.484 1.00 . A A . 770 ILE O 1 1
24 40457 1 1 50 SER C C 26.648 -1.685 -31.837 1.00 . A A . 771 SER C 1 1
24 40458 1 1 50 SER CA C 26.667 -0.271 -32.425 1.00 . A A . 771 SER CA 1 1
24 40459 1 1 50 SER CB C 27.453 -0.254 -33.732 1.00 . A A . 771 SER CB 1 1
24 40460 1 1 50 SER H H 28.018 0.336 -30.858 1.00 . A A . 771 SER H 1 1
24 40461 1 1 50 SER HA H 25.663 0.076 -32.599 1.00 . A A . 771 SER HA 1 1
24 40462 1 1 50 SER HB2 H 27.493 -1.246 -34.143 1.00 . A A . 771 SER HB2 1 1
24 40463 1 1 50 SER HB3 H 26.964 0.407 -34.437 1.00 . A A . 771 SER HB3 1 1
24 40464 1 1 50 SER HG H 29.276 -0.531 -33.101 1.00 . A A . 771 SER HG 1 1
24 40465 1 1 50 SER N N 27.393 0.673 -31.531 1.00 . A A . 771 SER N 1 1
24 40466 1 1 50 SER O O 25.719 -2.438 -32.054 1.00 . A A . 771 SER O 1 1
24 40467 1 1 50 SER OG O 28.778 0.201 -33.476 1.00 . A A . 771 SER OG 1 1
24 40468 1 1 51 ALA C C 28.095 -3.425 -29.053 1.00 . A A . 772 ALA C 1 1
24 40469 1 1 51 ALA CA C 27.659 -3.437 -30.518 1.00 . A A . 772 ALA CA 1 1
24 40470 1 1 51 ALA CB C 28.666 -4.209 -31.360 1.00 . A A . 772 ALA CB 1 1
24 40471 1 1 51 ALA H H 28.414 -1.449 -30.930 1.00 . A A . 772 ALA H 1 1
24 40472 1 1 51 ALA HA H 26.685 -3.886 -30.614 1.00 . A A . 772 ALA HA 1 1
24 40473 1 1 51 ALA HB1 H 29.226 -3.518 -31.973 1.00 . A A . 772 ALA HB1 1 1
24 40474 1 1 51 ALA HB2 H 28.142 -4.910 -31.993 1.00 . A A . 772 ALA HB2 1 1
24 40475 1 1 51 ALA HB3 H 29.342 -4.744 -30.711 1.00 . A A . 772 ALA HB3 1 1
24 40476 1 1 51 ALA N N 27.658 -2.062 -31.097 1.00 . A A . 772 ALA N 1 1
24 40477 1 1 51 ALA O O 29.168 -2.965 -28.716 1.00 . A A . 772 ALA O 1 1
24 40478 1 1 52 ILE C C 28.221 -5.320 -26.390 1.00 . A A . 773 ILE C 1 1
24 40479 1 1 52 ILE CA C 27.623 -3.951 -26.734 1.00 . A A . 773 ILE CA 1 1
24 40480 1 1 52 ILE CB C 26.306 -3.733 -25.989 1.00 . A A . 773 ILE CB 1 1
24 40481 1 1 52 ILE CD1 C 26.481 -1.244 -26.246 1.00 . A A . 773 ILE CD1 1 1
24 40482 1 1 52 ILE CG1 C 25.611 -2.472 -26.521 1.00 . A A . 773 ILE CG1 1 1
24 40483 1 1 52 ILE CG2 C 26.591 -3.568 -24.497 1.00 . A A . 773 ILE CG2 1 1
24 40484 1 1 52 ILE H H 26.402 -4.286 -28.475 1.00 . A A . 773 ILE H 1 1
24 40485 1 1 52 ILE HA H 28.320 -3.162 -26.502 1.00 . A A . 773 ILE HA 1 1
24 40486 1 1 52 ILE HB H 25.664 -4.589 -26.138 1.00 . A A . 773 ILE HB 1 1
24 40487 1 1 52 ILE HD11 H 26.995 -0.957 -27.152 1.00 . A A . 773 ILE HD11 1 1
24 40488 1 1 52 ILE HD12 H 27.204 -1.480 -25.481 1.00 . A A . 773 ILE HD12 1 1
24 40489 1 1 52 ILE HD13 H 25.856 -0.428 -25.914 1.00 . A A . 773 ILE HD13 1 1
24 40490 1 1 52 ILE HG12 H 25.454 -2.569 -27.585 1.00 . A A . 773 ILE HG12 1 1
24 40491 1 1 52 ILE HG13 H 24.658 -2.351 -26.027 1.00 . A A . 773 ILE HG13 1 1
24 40492 1 1 52 ILE HG21 H 25.812 -2.974 -24.046 1.00 . A A . 773 ILE HG21 1 1
24 40493 1 1 52 ILE HG22 H 27.543 -3.075 -24.364 1.00 . A A . 773 ILE HG22 1 1
24 40494 1 1 52 ILE HG23 H 26.621 -4.541 -24.027 1.00 . A A . 773 ILE HG23 1 1
24 40495 1 1 52 ILE N N 27.265 -3.927 -28.180 1.00 . A A . 773 ILE N 1 1
24 40496 1 1 52 ILE O O 27.511 -6.291 -26.209 1.00 . A A . 773 ILE O 1 1
24 40497 1 1 53 LYS C C 30.116 -6.989 -24.458 1.00 . A A . 774 LYS C 1 1
24 40498 1 1 53 LYS CA C 30.159 -6.714 -25.965 1.00 . A A . 774 LYS CA 1 1
24 40499 1 1 53 LYS CB C 31.605 -6.573 -26.438 1.00 . A A . 774 LYS CB 1 1
24 40500 1 1 53 LYS CD C 31.511 -7.242 -28.843 1.00 . A A . 774 LYS CD 1 1
24 40501 1 1 53 LYS CE C 30.081 -7.712 -29.125 1.00 . A A . 774 LYS CE 1 1
24 40502 1 1 53 LYS CG C 31.927 -7.684 -27.440 1.00 . A A . 774 LYS CG 1 1
24 40503 1 1 53 LYS H H 30.073 -4.610 -26.437 1.00 . A A . 774 LYS H 1 1
24 40504 1 1 53 LYS HA H 29.677 -7.513 -26.504 1.00 . A A . 774 LYS HA 1 1
24 40505 1 1 53 LYS HB2 H 31.737 -5.611 -26.910 1.00 . A A . 774 LYS HB2 1 1
24 40506 1 1 53 LYS HB3 H 32.269 -6.653 -25.591 1.00 . A A . 774 LYS HB3 1 1
24 40507 1 1 53 LYS HD2 H 31.557 -6.165 -28.910 1.00 . A A . 774 LYS HD2 1 1
24 40508 1 1 53 LYS HD3 H 32.179 -7.677 -29.571 1.00 . A A . 774 LYS HD3 1 1
24 40509 1 1 53 LYS HE2 H 29.910 -8.682 -28.674 1.00 . A A . 774 LYS HE2 1 1
24 40510 1 1 53 LYS HE3 H 29.370 -6.992 -28.756 1.00 . A A . 774 LYS HE3 1 1
24 40511 1 1 53 LYS HG2 H 32.989 -7.885 -27.425 1.00 . A A . 774 LYS HG2 1 1
24 40512 1 1 53 LYS HG3 H 31.388 -8.579 -27.172 1.00 . A A . 774 LYS HG3 1 1
24 40513 1 1 53 LYS HZ1 H 30.715 -8.462 -30.958 1.00 . A A . 774 LYS HZ1 1 1
24 40514 1 1 53 LYS HZ2 H 30.152 -6.861 -31.024 1.00 . A A . 774 LYS HZ2 1 1
24 40515 1 1 53 LYS HZ3 H 29.052 -8.148 -30.879 1.00 . A A . 774 LYS HZ3 1 1
24 40516 1 1 53 LYS N N 29.518 -5.406 -26.296 1.00 . A A . 774 LYS N 1 1
24 40517 1 1 53 LYS NZ N 29.993 -7.804 -30.609 1.00 . A A . 774 LYS NZ 1 1
24 40518 1 1 53 LYS O O 29.920 -8.110 -24.032 1.00 . A A . 774 LYS O 1 1
24 40519 1 1 54 PHE C C 29.197 -5.348 -21.493 1.00 . A A . 775 PHE C 1 1
24 40520 1 1 54 PHE CA C 30.262 -6.214 -22.169 1.00 . A A . 775 PHE CA 1 1
24 40521 1 1 54 PHE CB C 31.652 -5.818 -21.681 1.00 . A A . 775 PHE CB 1 1
24 40522 1 1 54 PHE CD1 C 31.966 -7.652 -19.986 1.00 . A A . 775 PHE CD1 1 1
24 40523 1 1 54 PHE CD2 C 31.862 -5.357 -19.214 1.00 . A A . 775 PHE CD2 1 1
24 40524 1 1 54 PHE CE1 C 32.129 -8.090 -18.666 1.00 . A A . 775 PHE CE1 1 1
24 40525 1 1 54 PHE CE2 C 32.025 -5.793 -17.894 1.00 . A A . 775 PHE CE2 1 1
24 40526 1 1 54 PHE CG C 31.833 -6.287 -20.259 1.00 . A A . 775 PHE CG 1 1
24 40527 1 1 54 PHE CZ C 32.159 -7.160 -17.619 1.00 . A A . 775 PHE CZ 1 1
24 40528 1 1 54 PHE H H 30.447 -5.081 -23.999 1.00 . A A . 775 PHE H 1 1
24 40529 1 1 54 PHE HA H 30.087 -7.255 -21.957 1.00 . A A . 775 PHE HA 1 1
24 40530 1 1 54 PHE HB2 H 32.400 -6.275 -22.311 1.00 . A A . 775 PHE HB2 1 1
24 40531 1 1 54 PHE HB3 H 31.754 -4.744 -21.720 1.00 . A A . 775 PHE HB3 1 1
24 40532 1 1 54 PHE HD1 H 31.944 -8.369 -20.794 1.00 . A A . 775 PHE HD1 1 1
24 40533 1 1 54 PHE HD2 H 31.759 -4.303 -19.426 1.00 . A A . 775 PHE HD2 1 1
24 40534 1 1 54 PHE HE1 H 32.232 -9.144 -18.456 1.00 . A A . 775 PHE HE1 1 1
24 40535 1 1 54 PHE HE2 H 32.048 -5.076 -17.088 1.00 . A A . 775 PHE HE2 1 1
24 40536 1 1 54 PHE HZ H 32.284 -7.496 -16.600 1.00 . A A . 775 PHE HZ 1 1
24 40537 1 1 54 PHE N N 30.294 -5.982 -23.644 1.00 . A A . 775 PHE N 1 1
24 40538 1 1 54 PHE O O 28.740 -4.362 -22.035 1.00 . A A . 775 PHE O 1 1
24 40539 1 1 55 ALA C C 27.247 -5.768 -18.383 1.00 . A A . 776 ALA C 1 1
24 40540 1 1 55 ALA CA C 27.764 -4.943 -19.562 1.00 . A A . 776 ALA CA 1 1
24 40541 1 1 55 ALA CB C 26.644 -4.690 -20.572 1.00 . A A . 776 ALA CB 1 1
24 40542 1 1 55 ALA H H 29.187 -6.525 -19.894 1.00 . A A . 776 ALA H 1 1
24 40543 1 1 55 ALA HA H 28.172 -4.006 -19.216 1.00 . A A . 776 ALA HA 1 1
24 40544 1 1 55 ALA HB1 H 25.688 -4.831 -20.092 1.00 . A A . 776 ALA HB1 1 1
24 40545 1 1 55 ALA HB2 H 26.740 -5.382 -21.396 1.00 . A A . 776 ALA HB2 1 1
24 40546 1 1 55 ALA HB3 H 26.716 -3.678 -20.942 1.00 . A A . 776 ALA HB3 1 1
24 40547 1 1 55 ALA N N 28.800 -5.723 -20.304 1.00 . A A . 776 ALA N 1 1
24 40548 1 1 55 ALA O O 26.429 -6.653 -18.542 1.00 . A A . 776 ALA O 1 1
24 40549 1 1 56 SER C C 26.981 -5.312 -14.844 1.00 . A A . 777 SER C 1 1
24 40550 1 1 56 SER CA C 27.260 -6.258 -16.015 1.00 . A A . 777 SER CA 1 1
24 40551 1 1 56 SER CB C 28.418 -7.195 -15.685 1.00 . A A . 777 SER CB 1 1
24 40552 1 1 56 SER H H 28.386 -4.776 -17.099 1.00 . A A . 777 SER H 1 1
24 40553 1 1 56 SER HA H 26.381 -6.830 -16.254 1.00 . A A . 777 SER HA 1 1
24 40554 1 1 56 SER HB2 H 28.035 -8.114 -15.283 1.00 . A A . 777 SER HB2 1 1
24 40555 1 1 56 SER HB3 H 28.979 -7.405 -16.590 1.00 . A A . 777 SER HB3 1 1
24 40556 1 1 56 SER HG H 28.972 -6.855 -13.852 1.00 . A A . 777 SER HG 1 1
24 40557 1 1 56 SER N N 27.722 -5.489 -17.204 1.00 . A A . 777 SER N 1 1
24 40558 1 1 56 SER O O 27.686 -4.346 -14.633 1.00 . A A . 777 SER O 1 1
24 40559 1 1 56 SER OG O 29.261 -6.577 -14.722 1.00 . A A . 777 SER OG 1 1
24 40560 1 1 57 PHE C C 25.658 -5.505 -11.624 1.00 . A A . 778 PHE C 1 1
24 40561 1 1 57 PHE CA C 25.629 -4.703 -12.927 1.00 . A A . 778 PHE CA 1 1
24 40562 1 1 57 PHE CB C 24.219 -4.195 -13.207 1.00 . A A . 778 PHE CB 1 1
24 40563 1 1 57 PHE CD1 C 24.252 -2.191 -11.684 1.00 . A A . 778 PHE CD1 1 1
24 40564 1 1 57 PHE CD2 C 22.700 -3.989 -11.208 1.00 . A A . 778 PHE CD2 1 1
24 40565 1 1 57 PHE CE1 C 23.784 -1.489 -10.568 1.00 . A A . 778 PHE CE1 1 1
24 40566 1 1 57 PHE CE2 C 22.231 -3.288 -10.090 1.00 . A A . 778 PHE CE2 1 1
24 40567 1 1 57 PHE CG C 23.711 -3.439 -12.004 1.00 . A A . 778 PHE CG 1 1
24 40568 1 1 57 PHE CZ C 22.773 -2.038 -9.771 1.00 . A A . 778 PHE CZ 1 1
24 40569 1 1 57 PHE H H 25.397 -6.368 -14.278 1.00 . A A . 778 PHE H 1 1
24 40570 1 1 57 PHE HA H 26.317 -3.875 -12.877 1.00 . A A . 778 PHE HA 1 1
24 40571 1 1 57 PHE HB2 H 24.236 -3.538 -14.066 1.00 . A A . 778 PHE HB2 1 1
24 40572 1 1 57 PHE HB3 H 23.566 -5.032 -13.407 1.00 . A A . 778 PHE HB3 1 1
24 40573 1 1 57 PHE HD1 H 25.031 -1.767 -12.300 1.00 . A A . 778 PHE HD1 1 1
24 40574 1 1 57 PHE HD2 H 22.282 -4.953 -11.454 1.00 . A A . 778 PHE HD2 1 1
24 40575 1 1 57 PHE HE1 H 24.203 -0.524 -10.322 1.00 . A A . 778 PHE HE1 1 1
24 40576 1 1 57 PHE HE2 H 21.449 -3.711 -9.475 1.00 . A A . 778 PHE HE2 1 1
24 40577 1 1 57 PHE HZ H 22.411 -1.496 -8.909 1.00 . A A . 778 PHE HZ 1 1
24 40578 1 1 57 PHE N N 25.956 -5.585 -14.085 1.00 . A A . 778 PHE N 1 1
24 40579 1 1 57 PHE O O 24.631 -5.802 -11.045 1.00 . A A . 778 PHE O 1 1
24 40580 1 1 58 GLY C C 28.318 -6.520 -9.309 1.00 . A A . 779 GLY C 1 1
24 40581 1 1 58 GLY CA C 26.908 -6.633 -9.886 1.00 . A A . 779 GLY CA 1 1
24 40582 1 1 58 GLY H H 27.642 -5.593 -11.628 1.00 . A A . 779 GLY H 1 1
24 40583 1 1 58 GLY HA2 H 26.194 -6.244 -9.175 1.00 . A A . 779 GLY HA2 1 1
24 40584 1 1 58 GLY HA3 H 26.689 -7.671 -10.088 1.00 . A A . 779 GLY HA3 1 1
24 40585 1 1 58 GLY N N 26.823 -5.850 -11.153 1.00 . A A . 779 GLY N 1 1
24 40586 1 1 58 GLY O O 28.709 -5.491 -8.800 1.00 . A A . 779 GLY O 1 1
24 40587 1 1 59 THR C C 31.482 -7.831 -9.932 1.00 . A A . 780 THR C 1 1
24 40588 1 1 59 THR CA C 30.467 -7.519 -8.830 1.00 . A A . 780 THR CA 1 1
24 40589 1 1 59 THR CB C 30.504 -8.592 -7.743 1.00 . A A . 780 THR CB 1 1
24 40590 1 1 59 THR CG2 C 29.449 -8.280 -6.681 1.00 . A A . 780 THR CG2 1 1
24 40591 1 1 59 THR H H 28.749 -8.396 -9.789 1.00 . A A . 780 THR H 1 1
24 40592 1 1 59 THR HA H 30.664 -6.551 -8.400 1.00 . A A . 780 THR HA 1 1
24 40593 1 1 59 THR HB H 31.478 -8.604 -7.283 1.00 . A A . 780 THR HB 1 1
24 40594 1 1 59 THR HG1 H 29.329 -9.862 -8.631 1.00 . A A . 780 THR HG1 1 1
24 40595 1 1 59 THR HG21 H 29.669 -7.325 -6.225 1.00 . A A . 780 THR HG21 1 1
24 40596 1 1 59 THR HG22 H 29.460 -9.051 -5.925 1.00 . A A . 780 THR HG22 1 1
24 40597 1 1 59 THR HG23 H 28.475 -8.242 -7.142 1.00 . A A . 780 THR HG23 1 1
24 40598 1 1 59 THR N N 29.083 -7.572 -9.377 1.00 . A A . 780 THR N 1 1
24 40599 1 1 59 THR O O 31.949 -8.947 -10.049 1.00 . A A . 780 THR O 1 1
24 40600 1 1 59 THR OG1 O 30.236 -9.863 -8.322 1.00 . A A . 780 THR OG1 1 1
24 40601 1 1 60 PRO C C 34.185 -7.043 -11.263 1.00 . A A . 781 PRO C 1 1
24 40602 1 1 60 PRO CA C 32.755 -6.987 -11.810 1.00 . A A . 781 PRO CA 1 1
24 40603 1 1 60 PRO CB C 32.551 -5.738 -12.656 1.00 . A A . 781 PRO CB 1 1
24 40604 1 1 60 PRO CD C 31.264 -5.460 -10.618 1.00 . A A . 781 PRO CD 1 1
24 40605 1 1 60 PRO CG C 31.991 -4.713 -11.715 1.00 . A A . 781 PRO CG 1 1
24 40606 1 1 60 PRO HA H 32.531 -7.866 -12.387 1.00 . A A . 781 PRO HA 1 1
24 40607 1 1 60 PRO HB2 H 33.498 -5.403 -13.064 1.00 . A A . 781 PRO HB2 1 1
24 40608 1 1 60 PRO HB3 H 31.847 -5.934 -13.449 1.00 . A A . 781 PRO HB3 1 1
24 40609 1 1 60 PRO HD2 H 31.491 -5.025 -9.652 1.00 . A A . 781 PRO HD2 1 1
24 40610 1 1 60 PRO HD3 H 30.201 -5.457 -10.797 1.00 . A A . 781 PRO HD3 1 1
24 40611 1 1 60 PRO HG2 H 32.795 -4.123 -11.294 1.00 . A A . 781 PRO HG2 1 1
24 40612 1 1 60 PRO HG3 H 31.299 -4.072 -12.237 1.00 . A A . 781 PRO HG3 1 1
24 40613 1 1 60 PRO N N 31.788 -6.825 -10.705 1.00 . A A . 781 PRO N 1 1
24 40614 1 1 60 PRO O O 34.435 -6.726 -10.116 1.00 . A A . 781 PRO O 1 1
24 40615 1 1 61 LEU C C 37.488 -7.050 -12.706 1.00 . A A . 782 LEU C 1 1
24 40616 1 1 61 LEU CA C 36.535 -7.520 -11.601 1.00 . A A . 782 LEU CA 1 1
24 40617 1 1 61 LEU CB C 36.766 -8.998 -11.284 1.00 . A A . 782 LEU CB 1 1
24 40618 1 1 61 LEU CD1 C 36.594 -10.733 -9.494 1.00 . A A . 782 LEU CD1 1 1
24 40619 1 1 61 LEU CD2 C 37.719 -8.555 -9.021 1.00 . A A . 782 LEU CD2 1 1
24 40620 1 1 61 LEU CG C 36.579 -9.232 -9.785 1.00 . A A . 782 LEU CG 1 1
24 40621 1 1 61 LEU H H 34.901 -7.695 -12.995 1.00 . A A . 782 LEU H 1 1
24 40622 1 1 61 LEU HA H 36.668 -6.927 -10.712 1.00 . A A . 782 LEU HA 1 1
24 40623 1 1 61 LEU HB2 H 36.054 -9.599 -11.835 1.00 . A A . 782 LEU HB2 1 1
24 40624 1 1 61 LEU HB3 H 37.769 -9.276 -11.569 1.00 . A A . 782 LEU HB3 1 1
24 40625 1 1 61 LEU HD11 H 36.361 -10.899 -8.452 1.00 . A A . 782 LEU HD11 1 1
24 40626 1 1 61 LEU HD12 H 37.572 -11.134 -9.712 1.00 . A A . 782 LEU HD12 1 1
24 40627 1 1 61 LEU HD13 H 35.857 -11.226 -10.110 1.00 . A A . 782 LEU HD13 1 1
24 40628 1 1 61 LEU HD21 H 37.476 -8.517 -7.970 1.00 . A A . 782 LEU HD21 1 1
24 40629 1 1 61 LEU HD22 H 37.856 -7.552 -9.396 1.00 . A A . 782 LEU HD22 1 1
24 40630 1 1 61 LEU HD23 H 38.630 -9.118 -9.160 1.00 . A A . 782 LEU HD23 1 1
24 40631 1 1 61 LEU HG H 35.635 -8.812 -9.470 1.00 . A A . 782 LEU HG 1 1
24 40632 1 1 61 LEU N N 35.124 -7.444 -12.074 1.00 . A A . 782 LEU N 1 1
24 40633 1 1 61 LEU O O 37.386 -7.464 -13.843 1.00 . A A . 782 LEU O 1 1
24 40634 1 1 62 GLY C C 39.148 -4.191 -13.636 1.00 . A A . 783 GLY C 1 1
24 40635 1 1 62 GLY CA C 39.365 -5.690 -13.411 1.00 . A A . 783 GLY CA 1 1
24 40636 1 1 62 GLY H H 38.474 -5.862 -11.457 1.00 . A A . 783 GLY H 1 1
24 40637 1 1 62 GLY HA2 H 40.378 -5.862 -13.074 1.00 . A A . 783 GLY HA2 1 1
24 40638 1 1 62 GLY HA3 H 39.200 -6.218 -14.337 1.00 . A A . 783 GLY HA3 1 1
24 40639 1 1 62 GLY N N 38.410 -6.185 -12.380 1.00 . A A . 783 GLY N 1 1
24 40640 1 1 62 GLY O O 38.490 -3.525 -12.861 1.00 . A A . 783 GLY O 1 1
24 40641 1 1 63 THR C C 39.202 -1.981 -16.456 1.00 . A A . 784 THR C 1 1
24 40642 1 1 63 THR CA C 39.522 -2.199 -14.974 1.00 . A A . 784 THR CA 1 1
24 40643 1 1 63 THR CB C 40.867 -1.565 -14.614 1.00 . A A . 784 THR CB 1 1
24 40644 1 1 63 THR CG2 C 41.009 -1.492 -13.093 1.00 . A A . 784 THR CG2 1 1
24 40645 1 1 63 THR H H 40.221 -4.212 -15.307 1.00 . A A . 784 THR H 1 1
24 40646 1 1 63 THR HA H 38.743 -1.786 -14.354 1.00 . A A . 784 THR HA 1 1
24 40647 1 1 63 THR HB H 40.917 -0.570 -15.023 1.00 . A A . 784 THR HB 1 1
24 40648 1 1 63 THR HG1 H 42.717 -1.820 -15.161 1.00 . A A . 784 THR HG1 1 1
24 40649 1 1 63 THR HG21 H 40.029 -1.468 -12.641 1.00 . A A . 784 THR HG21 1 1
24 40650 1 1 63 THR HG22 H 41.552 -0.598 -12.824 1.00 . A A . 784 THR HG22 1 1
24 40651 1 1 63 THR HG23 H 41.547 -2.359 -12.739 1.00 . A A . 784 THR HG23 1 1
24 40652 1 1 63 THR N N 39.696 -3.656 -14.695 1.00 . A A . 784 THR N 1 1
24 40653 1 1 63 THR O O 38.263 -1.294 -16.805 1.00 . A A . 784 THR O 1 1
24 40654 1 1 63 THR OG1 O 41.919 -2.354 -15.153 1.00 . A A . 784 THR OG1 1 1
24 40655 1 1 64 CYS C C 40.666 -3.294 -19.589 1.00 . A A . 785 CYS C 1 1
24 40656 1 1 64 CYS CA C 39.726 -2.389 -18.789 1.00 . A A . 785 CYS CA 1 1
24 40657 1 1 64 CYS CB C 40.014 -0.918 -19.080 1.00 . A A . 785 CYS CB 1 1
24 40658 1 1 64 CYS H H 40.733 -3.109 -17.025 1.00 . A A . 785 CYS H 1 1
24 40659 1 1 64 CYS HA H 38.698 -2.618 -19.021 1.00 . A A . 785 CYS HA 1 1
24 40660 1 1 64 CYS HB2 H 39.500 -0.301 -18.356 1.00 . A A . 785 CYS HB2 1 1
24 40661 1 1 64 CYS HB3 H 41.078 -0.739 -19.016 1.00 . A A . 785 CYS HB3 1 1
24 40662 1 1 64 CYS N N 39.980 -2.559 -17.329 1.00 . A A . 785 CYS N 1 1
24 40663 1 1 64 CYS O O 41.743 -2.896 -19.987 1.00 . A A . 785 CYS O 1 1
24 40664 1 1 64 CYS SG S 39.432 -0.508 -20.746 1.00 . A A . 785 CYS SG 1 1
24 40665 1 1 65 GLY C C 40.989 -6.848 -19.994 1.00 . A A . 786 GLY C 1 1
24 40666 1 1 65 GLY CA C 41.123 -5.451 -20.595 1.00 . A A . 786 GLY CA 1 1
24 40667 1 1 65 GLY H H 39.391 -4.807 -19.493 1.00 . A A . 786 GLY H 1 1
24 40668 1 1 65 GLY HA2 H 40.807 -5.467 -21.629 1.00 . A A . 786 GLY HA2 1 1
24 40669 1 1 65 GLY HA3 H 42.152 -5.133 -20.535 1.00 . A A . 786 GLY HA3 1 1
24 40670 1 1 65 GLY N N 40.263 -4.510 -19.825 1.00 . A A . 786 GLY N 1 1
24 40671 1 1 65 GLY O O 41.168 -7.845 -20.663 1.00 . A A . 786 GLY O 1 1
24 40672 1 1 66 THR C C 39.161 -8.335 -17.370 1.00 . A A . 787 THR C 1 1
24 40673 1 1 66 THR CA C 40.521 -8.253 -18.070 1.00 . A A . 787 THR CA 1 1
24 40674 1 1 66 THR CB C 41.657 -8.325 -17.042 1.00 . A A . 787 THR CB 1 1
24 40675 1 1 66 THR CG2 C 42.424 -9.637 -17.218 1.00 . A A . 787 THR CG2 1 1
24 40676 1 1 66 THR H H 40.531 -6.101 -18.212 1.00 . A A . 787 THR H 1 1
24 40677 1 1 66 THR HA H 40.623 -9.045 -18.792 1.00 . A A . 787 THR HA 1 1
24 40678 1 1 66 THR HB H 41.245 -8.287 -16.048 1.00 . A A . 787 THR HB 1 1
24 40679 1 1 66 THR HG1 H 42.970 -7.334 -18.084 1.00 . A A . 787 THR HG1 1 1
24 40680 1 1 66 THR HG21 H 41.835 -10.453 -16.825 1.00 . A A . 787 THR HG21 1 1
24 40681 1 1 66 THR HG22 H 43.361 -9.581 -16.686 1.00 . A A . 787 THR HG22 1 1
24 40682 1 1 66 THR HG23 H 42.615 -9.805 -18.268 1.00 . A A . 787 THR HG23 1 1
24 40683 1 1 66 THR N N 40.671 -6.923 -18.730 1.00 . A A . 787 THR N 1 1
24 40684 1 1 66 THR O O 39.006 -9.010 -16.372 1.00 . A A . 787 THR O 1 1
24 40685 1 1 66 THR OG1 O 42.543 -7.228 -17.230 1.00 . A A . 787 THR OG1 1 1
24 40686 1 1 67 PHE C C 36.379 -9.142 -17.045 1.00 . A A . 788 PHE C 1 1
24 40687 1 1 67 PHE CA C 36.826 -7.692 -17.251 1.00 . A A . 788 PHE CA 1 1
24 40688 1 1 67 PHE CB C 35.903 -6.978 -18.235 1.00 . A A . 788 PHE CB 1 1
24 40689 1 1 67 PHE CD1 C 35.987 -4.522 -18.801 1.00 . A A . 788 PHE CD1 1 1
24 40690 1 1 67 PHE CD2 C 35.483 -5.179 -16.522 1.00 . A A . 788 PHE CD2 1 1
24 40691 1 1 67 PHE CE1 C 35.881 -3.175 -18.435 1.00 . A A . 788 PHE CE1 1 1
24 40692 1 1 67 PHE CE2 C 35.378 -3.833 -16.156 1.00 . A A . 788 PHE CE2 1 1
24 40693 1 1 67 PHE CG C 35.787 -5.525 -17.844 1.00 . A A . 788 PHE CG 1 1
24 40694 1 1 67 PHE CZ C 35.577 -2.830 -17.113 1.00 . A A . 788 PHE CZ 1 1
24 40695 1 1 67 PHE H H 38.321 -7.117 -18.694 1.00 . A A . 788 PHE H 1 1
24 40696 1 1 67 PHE HA H 36.837 -7.167 -16.311 1.00 . A A . 788 PHE HA 1 1
24 40697 1 1 67 PHE HB2 H 36.312 -7.052 -19.232 1.00 . A A . 788 PHE HB2 1 1
24 40698 1 1 67 PHE HB3 H 34.924 -7.435 -18.211 1.00 . A A . 788 PHE HB3 1 1
24 40699 1 1 67 PHE HD1 H 36.221 -4.789 -19.821 1.00 . A A . 788 PHE HD1 1 1
24 40700 1 1 67 PHE HD2 H 35.329 -5.954 -15.784 1.00 . A A . 788 PHE HD2 1 1
24 40701 1 1 67 PHE HE1 H 36.035 -2.402 -19.172 1.00 . A A . 788 PHE HE1 1 1
24 40702 1 1 67 PHE HE2 H 35.143 -3.568 -15.136 1.00 . A A . 788 PHE HE2 1 1
24 40703 1 1 67 PHE HZ H 35.496 -1.791 -16.830 1.00 . A A . 788 PHE HZ 1 1
24 40704 1 1 67 PHE N N 38.176 -7.653 -17.887 1.00 . A A . 788 PHE N 1 1
24 40705 1 1 67 PHE O O 36.273 -9.908 -17.983 1.00 . A A . 788 PHE O 1 1
24 40706 1 1 68 GLN C C 34.464 -10.933 -14.621 1.00 . A A . 789 GLN C 1 1
24 40707 1 1 68 GLN CA C 35.674 -10.925 -15.560 1.00 . A A . 789 GLN CA 1 1
24 40708 1 1 68 GLN CB C 36.873 -11.594 -14.892 1.00 . A A . 789 GLN CB 1 1
24 40709 1 1 68 GLN CD C 37.989 -13.801 -14.543 1.00 . A A . 789 GLN CD 1 1
24 40710 1 1 68 GLN CG C 36.669 -13.110 -14.882 1.00 . A A . 789 GLN CG 1 1
24 40711 1 1 68 GLN H H 36.203 -8.889 -15.084 1.00 . A A . 789 GLN H 1 1
24 40712 1 1 68 GLN HA H 35.439 -11.426 -16.484 1.00 . A A . 789 GLN HA 1 1
24 40713 1 1 68 GLN HB2 H 37.772 -11.354 -15.443 1.00 . A A . 789 GLN HB2 1 1
24 40714 1 1 68 GLN HB3 H 36.965 -11.239 -13.878 1.00 . A A . 789 GLN HB3 1 1
24 40715 1 1 68 GLN HE21 H 38.928 -13.105 -16.148 1.00 . A A . 789 GLN HE21 1 1
24 40716 1 1 68 GLN HE22 H 39.861 -14.094 -15.133 1.00 . A A . 789 GLN HE22 1 1
24 40717 1 1 68 GLN HG2 H 35.925 -13.367 -14.141 1.00 . A A . 789 GLN HG2 1 1
24 40718 1 1 68 GLN HG3 H 36.334 -13.434 -15.856 1.00 . A A . 789 GLN HG3 1 1
24 40719 1 1 68 GLN N N 36.114 -9.523 -15.825 1.00 . A A . 789 GLN N 1 1
24 40720 1 1 68 GLN NE2 N 39.011 -13.655 -15.341 1.00 . A A . 789 GLN NE2 1 1
24 40721 1 1 68 GLN O O 34.524 -10.443 -13.512 1.00 . A A . 789 GLN O 1 1
24 40722 1 1 68 GLN OE1 O 38.093 -14.480 -13.542 1.00 . A A . 789 GLN OE1 1 1
24 40723 1 1 69 GLN C C 32.401 -12.395 -12.953 1.00 . A A . 790 GLN C 1 1
24 40724 1 1 69 GLN CA C 32.151 -11.523 -14.191 1.00 . A A . 790 GLN CA 1 1
24 40725 1 1 69 GLN CB C 31.056 -12.138 -15.067 1.00 . A A . 790 GLN CB 1 1
24 40726 1 1 69 GLN CD C 30.595 -14.167 -16.451 1.00 . A A . 790 GLN CD 1 1
24 40727 1 1 69 GLN CG C 31.275 -13.650 -15.183 1.00 . A A . 790 GLN CG 1 1
24 40728 1 1 69 GLN H H 33.337 -11.872 -15.959 1.00 . A A . 790 GLN H 1 1
24 40729 1 1 69 GLN HA H 31.868 -10.527 -13.896 1.00 . A A . 790 GLN HA 1 1
24 40730 1 1 69 GLN HB2 H 30.090 -11.946 -14.621 1.00 . A A . 790 GLN HB2 1 1
24 40731 1 1 69 GLN HB3 H 31.091 -11.695 -16.051 1.00 . A A . 790 GLN HB3 1 1
24 40732 1 1 69 GLN HE21 H 28.779 -14.165 -15.647 1.00 . A A . 790 GLN HE21 1 1
24 40733 1 1 69 GLN HE22 H 28.857 -14.685 -17.262 1.00 . A A . 790 GLN HE22 1 1
24 40734 1 1 69 GLN HG2 H 32.335 -13.858 -15.231 1.00 . A A . 790 GLN HG2 1 1
24 40735 1 1 69 GLN HG3 H 30.849 -14.143 -14.322 1.00 . A A . 790 GLN HG3 1 1
24 40736 1 1 69 GLN N N 33.365 -11.485 -15.059 1.00 . A A . 790 GLN N 1 1
24 40737 1 1 69 GLN NE2 N 29.303 -14.354 -16.453 1.00 . A A . 790 GLN NE2 1 1
24 40738 1 1 69 GLN O O 32.796 -13.539 -13.056 1.00 . A A . 790 GLN O 1 1
24 40739 1 1 69 GLN OE1 O 31.245 -14.405 -17.451 1.00 . A A . 790 GLN OE1 1 1
24 40740 1 1 70 GLY C C 31.340 -13.759 -10.456 1.00 . A A . 791 GLY C 1 1
24 40741 1 1 70 GLY CA C 32.395 -12.657 -10.545 1.00 . A A . 791 GLY CA 1 1
24 40742 1 1 70 GLY H H 31.852 -10.935 -11.723 1.00 . A A . 791 GLY H 1 1
24 40743 1 1 70 GLY HA2 H 33.382 -13.100 -10.573 1.00 . A A . 791 GLY HA2 1 1
24 40744 1 1 70 GLY HA3 H 32.313 -12.014 -9.682 1.00 . A A . 791 GLY HA3 1 1
24 40745 1 1 70 GLY N N 32.172 -11.860 -11.785 1.00 . A A . 791 GLY N 1 1
24 40746 1 1 70 GLY O O 31.210 -14.579 -11.343 1.00 . A A . 791 GLY O 1 1
24 40747 1 1 71 GLU C C 28.170 -14.202 -8.982 1.00 . A A . 792 GLU C 1 1
24 40748 1 1 71 GLU CA C 29.537 -14.842 -9.257 1.00 . A A . 792 GLU CA 1 1
24 40749 1 1 71 GLU CB C 29.986 -15.690 -8.069 1.00 . A A . 792 GLU CB 1 1
24 40750 1 1 71 GLU CD C 31.001 -17.901 -7.488 1.00 . A A . 792 GLU CD 1 1
24 40751 1 1 71 GLU CG C 30.876 -16.829 -8.572 1.00 . A A . 792 GLU CG 1 1
24 40752 1 1 71 GLU H H 30.701 -13.118 -8.689 1.00 . A A . 792 GLU H 1 1
24 40753 1 1 71 GLU HA H 29.496 -15.449 -10.146 1.00 . A A . 792 GLU HA 1 1
24 40754 1 1 71 GLU HB2 H 30.542 -15.074 -7.377 1.00 . A A . 792 GLU HB2 1 1
24 40755 1 1 71 GLU HB3 H 29.122 -16.102 -7.573 1.00 . A A . 792 GLU HB3 1 1
24 40756 1 1 71 GLU HG2 H 30.437 -17.264 -9.458 1.00 . A A . 792 GLU HG2 1 1
24 40757 1 1 71 GLU HG3 H 31.856 -16.444 -8.808 1.00 . A A . 792 GLU HG3 1 1
24 40758 1 1 71 GLU N N 30.583 -13.788 -9.394 1.00 . A A . 792 GLU N 1 1
24 40759 1 1 71 GLU O O 27.207 -14.879 -8.676 1.00 . A A . 792 GLU O 1 1
24 40760 1 1 71 GLU OE1 O 30.402 -18.951 -7.650 1.00 . A A . 792 GLU OE1 1 1
24 40761 1 1 71 GLU OE2 O 31.695 -17.655 -6.516 1.00 . A A . 792 GLU OE2 1 1
24 40762 1 1 72 CYS C C 26.456 -11.274 -9.991 1.00 . A A . 793 CYS C 1 1
24 40763 1 1 72 CYS CA C 26.779 -12.219 -8.831 1.00 . A A . 793 CYS CA 1 1
24 40764 1 1 72 CYS CB C 26.994 -11.430 -7.542 1.00 . A A . 793 CYS CB 1 1
24 40765 1 1 72 CYS H H 28.868 -12.370 -9.322 1.00 . A A . 793 CYS H 1 1
24 40766 1 1 72 CYS HA H 25.992 -12.942 -8.698 1.00 . A A . 793 CYS HA 1 1
24 40767 1 1 72 CYS HB2 H 27.772 -11.902 -6.959 1.00 . A A . 793 CYS HB2 1 1
24 40768 1 1 72 CYS HB3 H 27.286 -10.420 -7.785 1.00 . A A . 793 CYS HB3 1 1
24 40769 1 1 72 CYS N N 28.080 -12.900 -9.083 1.00 . A A . 793 CYS N 1 1
24 40770 1 1 72 CYS O O 26.917 -10.151 -10.036 1.00 . A A . 793 CYS O 1 1
24 40771 1 1 72 CYS SG S 25.458 -11.402 -6.587 1.00 . A A . 793 CYS SG 1 1
24 40772 1 1 73 HIS C C 23.807 -10.719 -12.224 1.00 . A A . 794 HIS C 1 1
24 40773 1 1 73 HIS CA C 25.323 -10.843 -12.083 1.00 . A A . 794 HIS CA 1 1
24 40774 1 1 73 HIS CB C 25.905 -11.551 -13.306 1.00 . A A . 794 HIS CB 1 1
24 40775 1 1 73 HIS CD2 C 24.468 -11.202 -15.489 1.00 . A A . 794 HIS CD2 1 1
24 40776 1 1 73 HIS CE1 C 25.306 -9.302 -16.111 1.00 . A A . 794 HIS CE1 1 1
24 40777 1 1 73 HIS CG C 25.425 -10.864 -14.557 1.00 . A A . 794 HIS CG 1 1
24 40778 1 1 73 HIS H H 25.305 -12.627 -10.877 1.00 . A A . 794 HIS H 1 1
24 40779 1 1 73 HIS HA H 25.774 -9.872 -11.972 1.00 . A A . 794 HIS HA 1 1
24 40780 1 1 73 HIS HB2 H 26.984 -11.514 -13.263 1.00 . A A . 794 HIS HB2 1 1
24 40781 1 1 73 HIS HB3 H 25.580 -12.580 -13.313 1.00 . A A . 794 HIS HB3 1 1
24 40782 1 1 73 HIS HD1 H 26.651 -9.133 -14.528 1.00 . A A . 794 HIS HD1 1 1
24 40783 1 1 73 HIS HD2 H 23.852 -12.094 -15.460 1.00 . A A . 794 HIS HD2 1 1
24 40784 1 1 73 HIS HE1 H 25.495 -8.391 -16.661 1.00 . A A . 794 HIS HE1 1 1
24 40785 1 1 73 HIS N N 25.669 -11.719 -10.931 1.00 . A A . 794 HIS N 1 1
24 40786 1 1 73 HIS ND1 N 25.946 -9.648 -14.977 1.00 . A A . 794 HIS ND1 1 1
24 40787 1 1 73 HIS NE2 N 24.398 -10.217 -16.467 1.00 . A A . 794 HIS NE2 1 1
24 40788 1 1 73 HIS O O 23.079 -11.675 -12.056 1.00 . A A . 794 HIS O 1 1
24 40789 1 1 74 SER C C 21.443 -9.793 -14.083 1.00 . A A . 795 SER C 1 1
24 40790 1 1 74 SER CA C 21.858 -9.363 -12.676 1.00 . A A . 795 SER CA 1 1
24 40791 1 1 74 SER CB C 21.615 -7.869 -12.478 1.00 . A A . 795 SER CB 1 1
24 40792 1 1 74 SER H H 23.932 -8.785 -12.653 1.00 . A A . 795 SER H 1 1
24 40793 1 1 74 SER HA H 21.325 -9.931 -11.932 1.00 . A A . 795 SER HA 1 1
24 40794 1 1 74 SER HB2 H 21.595 -7.642 -11.429 1.00 . A A . 795 SER HB2 1 1
24 40795 1 1 74 SER HB3 H 22.413 -7.309 -12.952 1.00 . A A . 795 SER HB3 1 1
24 40796 1 1 74 SER HG H 20.499 -6.741 -13.609 1.00 . A A . 795 SER HG 1 1
24 40797 1 1 74 SER N N 23.326 -9.546 -12.525 1.00 . A A . 795 SER N 1 1
24 40798 1 1 74 SER O O 22.275 -10.009 -14.937 1.00 . A A . 795 SER O 1 1
24 40799 1 1 74 SER OG O 20.363 -7.515 -13.057 1.00 . A A . 795 SER OG 1 1
24 40800 1 1 75 ILE C C 19.425 -9.105 -16.562 1.00 . A A . 796 ILE C 1 1
24 40801 1 1 75 ILE CA C 19.747 -10.337 -15.710 1.00 . A A . 796 ILE CA 1 1
24 40802 1 1 75 ILE CB C 18.498 -11.215 -15.527 1.00 . A A . 796 ILE CB 1 1
24 40803 1 1 75 ILE CD1 C 17.353 -12.901 -14.065 1.00 . A A . 796 ILE CD1 1 1
24 40804 1 1 75 ILE CG1 C 18.572 -11.984 -14.193 1.00 . A A . 796 ILE CG1 1 1
24 40805 1 1 75 ILE CG2 C 18.435 -12.217 -16.680 1.00 . A A . 796 ILE CG2 1 1
24 40806 1 1 75 ILE H H 19.509 -9.728 -13.649 1.00 . A A . 796 ILE H 1 1
24 40807 1 1 75 ILE HA H 20.528 -10.914 -16.178 1.00 . A A . 796 ILE HA 1 1
24 40808 1 1 75 ILE HB H 17.614 -10.590 -15.541 1.00 . A A . 796 ILE HB 1 1
24 40809 1 1 75 ILE HD11 H 16.822 -12.670 -13.152 1.00 . A A . 796 ILE HD11 1 1
24 40810 1 1 75 ILE HD12 H 17.680 -13.931 -14.039 1.00 . A A . 796 ILE HD12 1 1
24 40811 1 1 75 ILE HD13 H 16.698 -12.751 -14.908 1.00 . A A . 796 ILE HD13 1 1
24 40812 1 1 75 ILE HG12 H 19.473 -12.576 -14.168 1.00 . A A . 796 ILE HG12 1 1
24 40813 1 1 75 ILE HG13 H 18.577 -11.284 -13.372 1.00 . A A . 796 ILE HG13 1 1
24 40814 1 1 75 ILE HG21 H 17.584 -12.866 -16.549 1.00 . A A . 796 ILE HG21 1 1
24 40815 1 1 75 ILE HG22 H 19.340 -12.809 -16.690 1.00 . A A . 796 ILE HG22 1 1
24 40816 1 1 75 ILE HG23 H 18.344 -11.685 -17.614 1.00 . A A . 796 ILE HG23 1 1
24 40817 1 1 75 ILE N N 20.175 -9.917 -14.341 1.00 . A A . 796 ILE N 1 1
24 40818 1 1 75 ILE O O 19.195 -9.204 -17.750 1.00 . A A . 796 ILE O 1 1
24 40819 1 1 76 ASN C C 20.389 -5.890 -16.914 1.00 . A A . 797 ASN C 1 1
24 40820 1 1 76 ASN CA C 19.105 -6.707 -16.737 1.00 . A A . 797 ASN CA 1 1
24 40821 1 1 76 ASN CB C 18.093 -5.941 -15.882 1.00 . A A . 797 ASN CB 1 1
24 40822 1 1 76 ASN CG C 16.688 -6.483 -16.144 1.00 . A A . 797 ASN CG 1 1
24 40823 1 1 76 ASN H H 19.596 -7.889 -15.003 1.00 . A A . 797 ASN H 1 1
24 40824 1 1 76 ASN HA H 18.672 -6.953 -17.693 1.00 . A A . 797 ASN HA 1 1
24 40825 1 1 76 ASN HB2 H 18.339 -6.063 -14.837 1.00 . A A . 797 ASN HB2 1 1
24 40826 1 1 76 ASN HB3 H 18.125 -4.894 -16.140 1.00 . A A . 797 ASN HB3 1 1
24 40827 1 1 76 ASN HD21 H 16.046 -4.806 -16.987 1.00 . A A . 797 ASN HD21 1 1
24 40828 1 1 76 ASN HD22 H 14.902 -6.056 -16.893 1.00 . A A . 797 ASN HD22 1 1
24 40829 1 1 76 ASN N N 19.409 -7.946 -15.963 1.00 . A A . 797 ASN N 1 1
24 40830 1 1 76 ASN ND2 N 15.805 -5.718 -16.723 1.00 . A A . 797 ASN ND2 1 1
24 40831 1 1 76 ASN O O 20.382 -4.679 -16.843 1.00 . A A . 797 ASN O 1 1
24 40832 1 1 76 ASN OD1 O 16.392 -7.616 -15.819 1.00 . A A . 797 ASN OD1 1 1
24 40833 1 1 77 SER C C 22.930 -5.325 -18.760 1.00 . A A . 798 SER C 1 1
24 40834 1 1 77 SER CA C 22.781 -5.840 -17.323 1.00 . A A . 798 SER CA 1 1
24 40835 1 1 77 SER CB C 23.839 -6.880 -17.024 1.00 . A A . 798 SER CB 1 1
24 40836 1 1 77 SER H H 21.472 -7.532 -17.181 1.00 . A A . 798 SER H 1 1
24 40837 1 1 77 SER HA H 22.866 -5.036 -16.623 1.00 . A A . 798 SER HA 1 1
24 40838 1 1 77 SER HB2 H 23.711 -7.725 -17.676 1.00 . A A . 798 SER HB2 1 1
24 40839 1 1 77 SER HB3 H 24.819 -6.449 -17.184 1.00 . A A . 798 SER HB3 1 1
24 40840 1 1 77 SER HG H 23.331 -6.581 -15.168 1.00 . A A . 798 SER HG 1 1
24 40841 1 1 77 SER N N 21.492 -6.555 -17.140 1.00 . A A . 798 SER N 1 1
24 40842 1 1 77 SER O O 23.189 -4.159 -18.988 1.00 . A A . 798 SER O 1 1
24 40843 1 1 77 SER OG O 23.708 -7.306 -15.672 1.00 . A A . 798 SER OG 1 1
24 40844 1 1 78 ASN C C 21.528 -5.452 -21.779 1.00 . A A . 799 ASN C 1 1
24 40845 1 1 78 ASN CA C 22.900 -5.732 -21.154 1.00 . A A . 799 ASN CA 1 1
24 40846 1 1 78 ASN CB C 23.578 -6.899 -21.868 1.00 . A A . 799 ASN CB 1 1
24 40847 1 1 78 ASN CG C 24.089 -6.433 -23.229 1.00 . A A . 799 ASN CG 1 1
24 40848 1 1 78 ASN H H 22.547 -7.116 -19.532 1.00 . A A . 799 ASN H 1 1
24 40849 1 1 78 ASN HA H 23.524 -4.857 -21.212 1.00 . A A . 799 ASN HA 1 1
24 40850 1 1 78 ASN HB2 H 24.407 -7.253 -21.273 1.00 . A A . 799 ASN HB2 1 1
24 40851 1 1 78 ASN HB3 H 22.867 -7.698 -22.008 1.00 . A A . 799 ASN HB3 1 1
24 40852 1 1 78 ASN HD21 H 25.078 -8.115 -23.591 1.00 . A A . 799 ASN HD21 1 1
24 40853 1 1 78 ASN HD22 H 25.178 -6.938 -24.810 1.00 . A A . 799 ASN HD22 1 1
24 40854 1 1 78 ASN N N 22.764 -6.182 -19.733 1.00 . A A . 799 ASN N 1 1
24 40855 1 1 78 ASN ND2 N 24.844 -7.227 -23.936 1.00 . A A . 799 ASN ND2 1 1
24 40856 1 1 78 ASN O O 21.408 -5.286 -22.978 1.00 . A A . 799 ASN O 1 1
24 40857 1 1 78 ASN OD1 O 23.799 -5.332 -23.656 1.00 . A A . 799 ASN OD1 1 1
24 40858 1 1 79 SER C C 18.881 -3.618 -21.602 1.00 . A A . 800 SER C 1 1
24 40859 1 1 79 SER CA C 19.147 -5.125 -21.556 1.00 . A A . 800 SER CA 1 1
24 40860 1 1 79 SER CB C 18.173 -5.819 -20.606 1.00 . A A . 800 SER CB 1 1
24 40861 1 1 79 SER H H 20.611 -5.533 -20.025 1.00 . A A . 800 SER H 1 1
24 40862 1 1 79 SER HA H 19.064 -5.549 -22.543 1.00 . A A . 800 SER HA 1 1
24 40863 1 1 79 SER HB2 H 18.717 -6.261 -19.791 1.00 . A A . 800 SER HB2 1 1
24 40864 1 1 79 SER HB3 H 17.470 -5.091 -20.216 1.00 . A A . 800 SER HB3 1 1
24 40865 1 1 79 SER HG H 16.541 -6.758 -21.103 1.00 . A A . 800 SER HG 1 1
24 40866 1 1 79 SER N N 20.499 -5.396 -20.988 1.00 . A A . 800 SER N 1 1
24 40867 1 1 79 SER O O 18.399 -3.093 -22.587 1.00 . A A . 800 SER O 1 1
24 40868 1 1 79 SER OG O 17.476 -6.840 -21.310 1.00 . A A . 800 SER OG 1 1
24 40869 1 1 80 VAL C C 20.008 -0.728 -21.392 1.00 . A A . 801 VAL C 1 1
24 40870 1 1 80 VAL CA C 18.953 -1.447 -20.535 1.00 . A A . 801 VAL CA 1 1
24 40871 1 1 80 VAL CB C 19.084 -1.046 -19.073 1.00 . A A . 801 VAL CB 1 1
24 40872 1 1 80 VAL CG1 C 18.549 0.372 -18.883 1.00 . A A . 801 VAL CG1 1 1
24 40873 1 1 80 VAL CG2 C 18.274 -2.015 -18.207 1.00 . A A . 801 VAL CG2 1 1
24 40874 1 1 80 VAL H H 19.578 -3.357 -19.762 1.00 . A A . 801 VAL H 1 1
24 40875 1 1 80 VAL HA H 17.962 -1.221 -20.890 1.00 . A A . 801 VAL HA 1 1
24 40876 1 1 80 VAL HB H 20.123 -1.084 -18.782 1.00 . A A . 801 VAL HB 1 1
24 40877 1 1 80 VAL HG11 H 18.675 0.930 -19.799 1.00 . A A . 801 VAL HG11 1 1
24 40878 1 1 80 VAL HG12 H 19.092 0.858 -18.086 1.00 . A A . 801 VAL HG12 1 1
24 40879 1 1 80 VAL HG13 H 17.499 0.330 -18.630 1.00 . A A . 801 VAL HG13 1 1
24 40880 1 1 80 VAL HG21 H 17.626 -2.607 -18.838 1.00 . A A . 801 VAL HG21 1 1
24 40881 1 1 80 VAL HG22 H 17.677 -1.457 -17.502 1.00 . A A . 801 VAL HG22 1 1
24 40882 1 1 80 VAL HG23 H 18.946 -2.669 -17.672 1.00 . A A . 801 VAL HG23 1 1
24 40883 1 1 80 VAL N N 19.190 -2.918 -20.548 1.00 . A A . 801 VAL N 1 1
24 40884 1 1 80 VAL O O 19.824 0.400 -21.802 1.00 . A A . 801 VAL O 1 1
24 40885 1 1 81 LEU C C 21.769 -0.698 -23.961 1.00 . A A . 802 LEU C 1 1
24 40886 1 1 81 LEU CA C 22.178 -0.735 -22.484 1.00 . A A . 802 LEU CA 1 1
24 40887 1 1 81 LEU CB C 23.400 -1.629 -22.292 1.00 . A A . 802 LEU CB 1 1
24 40888 1 1 81 LEU CD1 C 25.141 0.133 -22.614 1.00 . A A . 802 LEU CD1 1 1
24 40889 1 1 81 LEU CD2 C 23.949 -0.056 -20.425 1.00 . A A . 802 LEU CD2 1 1
24 40890 1 1 81 LEU CG C 24.517 -0.840 -21.611 1.00 . A A . 802 LEU CG 1 1
24 40891 1 1 81 LEU H H 21.247 -2.280 -21.309 1.00 . A A . 802 LEU H 1 1
24 40892 1 1 81 LEU HA H 22.388 0.257 -22.127 1.00 . A A . 802 LEU HA 1 1
24 40893 1 1 81 LEU HB2 H 23.130 -2.476 -21.677 1.00 . A A . 802 LEU HB2 1 1
24 40894 1 1 81 LEU HB3 H 23.744 -1.979 -23.253 1.00 . A A . 802 LEU HB3 1 1
24 40895 1 1 81 LEU HD11 H 24.359 0.625 -23.172 1.00 . A A . 802 LEU HD11 1 1
24 40896 1 1 81 LEU HD12 H 25.780 -0.411 -23.295 1.00 . A A . 802 LEU HD12 1 1
24 40897 1 1 81 LEU HD13 H 25.726 0.871 -22.084 1.00 . A A . 802 LEU HD13 1 1
24 40898 1 1 81 LEU HD21 H 24.637 -0.109 -19.594 1.00 . A A . 802 LEU HD21 1 1
24 40899 1 1 81 LEU HD22 H 23.000 -0.481 -20.133 1.00 . A A . 802 LEU HD22 1 1
24 40900 1 1 81 LEU HD23 H 23.808 0.976 -20.711 1.00 . A A . 802 LEU HD23 1 1
24 40901 1 1 81 LEU HG H 25.271 -1.528 -21.260 1.00 . A A . 802 LEU HG 1 1
24 40902 1 1 81 LEU N N 21.113 -1.375 -21.657 1.00 . A A . 802 LEU N 1 1
24 40903 1 1 81 LEU O O 21.714 0.351 -24.573 1.00 . A A . 802 LEU O 1 1
24 40904 1 1 82 GLU C C 19.767 -1.096 -26.181 1.00 . A A . 803 GLU C 1 1
24 40905 1 1 82 GLU CA C 21.079 -1.860 -25.976 1.00 . A A . 803 GLU CA 1 1
24 40906 1 1 82 GLU CB C 20.884 -3.341 -26.299 1.00 . A A . 803 GLU CB 1 1
24 40907 1 1 82 GLU CD C 21.908 -3.884 -28.510 1.00 . A A . 803 GLU CD 1 1
24 40908 1 1 82 GLU CG C 22.130 -3.885 -26.997 1.00 . A A . 803 GLU CG 1 1
24 40909 1 1 82 GLU H H 21.529 -2.672 -24.024 1.00 . A A . 803 GLU H 1 1
24 40910 1 1 82 GLU HA H 21.858 -1.449 -26.595 1.00 . A A . 803 GLU HA 1 1
24 40911 1 1 82 GLU HB2 H 20.715 -3.889 -25.384 1.00 . A A . 803 GLU HB2 1 1
24 40912 1 1 82 GLU HB3 H 20.030 -3.457 -26.951 1.00 . A A . 803 GLU HB3 1 1
24 40913 1 1 82 GLU HG2 H 22.979 -3.262 -26.755 1.00 . A A . 803 GLU HG2 1 1
24 40914 1 1 82 GLU HG3 H 22.318 -4.894 -26.663 1.00 . A A . 803 GLU HG3 1 1
24 40915 1 1 82 GLU N N 21.483 -1.832 -24.537 1.00 . A A . 803 GLU N 1 1
24 40916 1 1 82 GLU O O 19.428 -0.713 -27.283 1.00 . A A . 803 GLU O 1 1
24 40917 1 1 82 GLU OE1 O 22.890 -3.901 -29.233 1.00 . A A . 803 GLU OE1 1 1
24 40918 1 1 82 GLU OE2 O 20.758 -3.865 -28.920 1.00 . A A . 803 GLU OE2 1 1
24 40919 1 1 83 ARG C C 17.906 1.377 -25.048 1.00 . A A . 804 ARG C 1 1
24 40920 1 1 83 ARG CA C 17.736 -0.138 -25.271 1.00 . A A . 804 ARG CA 1 1
24 40921 1 1 83 ARG CB C 16.828 -0.735 -24.193 1.00 . A A . 804 ARG CB 1 1
24 40922 1 1 83 ARG CD C 14.518 -1.694 -24.077 1.00 . A A . 804 ARG CD 1 1
24 40923 1 1 83 ARG CG C 15.850 -1.723 -24.835 1.00 . A A . 804 ARG CG 1 1
24 40924 1 1 83 ARG CZ C 14.001 -4.061 -24.035 1.00 . A A . 804 ARG CZ 1 1
24 40925 1 1 83 ARG H H 19.319 -1.189 -24.251 1.00 . A A . 804 ARG H 1 1
24 40926 1 1 83 ARG HA H 17.308 -0.324 -26.241 1.00 . A A . 804 ARG HA 1 1
24 40927 1 1 83 ARG HB2 H 17.433 -1.251 -23.459 1.00 . A A . 804 ARG HB2 1 1
24 40928 1 1 83 ARG HB3 H 16.275 0.056 -23.710 1.00 . A A . 804 ARG HB3 1 1
24 40929 1 1 83 ARG HD2 H 14.515 -0.889 -23.353 1.00 . A A . 804 ARG HD2 1 1
24 40930 1 1 83 ARG HD3 H 13.696 -1.586 -24.765 1.00 . A A . 804 ARG HD3 1 1
24 40931 1 1 83 ARG HE H 14.716 -3.095 -22.453 1.00 . A A . 804 ARG HE 1 1
24 40932 1 1 83 ARG HG2 H 15.682 -1.445 -25.866 1.00 . A A . 804 ARG HG2 1 1
24 40933 1 1 83 ARG HG3 H 16.263 -2.718 -24.794 1.00 . A A . 804 ARG HG3 1 1
24 40934 1 1 83 ARG HH11 H 12.537 -3.065 -24.970 1.00 . A A . 804 ARG HH11 1 1
24 40935 1 1 83 ARG HH12 H 12.647 -4.754 -25.337 1.00 . A A . 804 ARG HH12 1 1
24 40936 1 1 83 ARG HH21 H 15.363 -5.302 -23.252 1.00 . A A . 804 ARG HH21 1 1
24 40937 1 1 83 ARG HH22 H 14.246 -6.021 -24.366 1.00 . A A . 804 ARG HH22 1 1
24 40938 1 1 83 ARG N N 19.028 -0.874 -25.132 1.00 . A A . 804 ARG N 1 1
24 40939 1 1 83 ARG NE N 14.439 -3.013 -23.390 1.00 . A A . 804 ARG NE 1 1
24 40940 1 1 83 ARG NH1 N 12.982 -3.952 -24.844 1.00 . A A . 804 ARG NH1 1 1
24 40941 1 1 83 ARG NH2 N 14.581 -5.218 -23.872 1.00 . A A . 804 ARG NH2 1 1
24 40942 1 1 83 ARG O O 17.045 2.153 -25.413 1.00 . A A . 804 ARG O 1 1
24 40943 1 1 84 LYS C C 20.596 3.778 -24.459 1.00 . A A . 805 LYS C 1 1
24 40944 1 1 84 LYS CA C 19.148 3.296 -24.241 1.00 . A A . 805 LYS CA 1 1
24 40945 1 1 84 LYS CB C 18.739 3.512 -22.785 1.00 . A A . 805 LYS CB 1 1
24 40946 1 1 84 LYS CD C 16.358 4.118 -22.343 1.00 . A A . 805 LYS CD 1 1
24 40947 1 1 84 LYS CE C 15.592 5.154 -21.517 1.00 . A A . 805 LYS CE 1 1
24 40948 1 1 84 LYS CG C 17.741 4.667 -22.698 1.00 . A A . 805 LYS CG 1 1
24 40949 1 1 84 LYS H H 19.690 1.194 -24.166 1.00 . A A . 805 LYS H 1 1
24 40950 1 1 84 LYS HA H 18.477 3.837 -24.886 1.00 . A A . 805 LYS HA 1 1
24 40951 1 1 84 LYS HB2 H 18.282 2.610 -22.403 1.00 . A A . 805 LYS HB2 1 1
24 40952 1 1 84 LYS HB3 H 19.612 3.750 -22.198 1.00 . A A . 805 LYS HB3 1 1
24 40953 1 1 84 LYS HD2 H 15.812 3.904 -23.251 1.00 . A A . 805 LYS HD2 1 1
24 40954 1 1 84 LYS HD3 H 16.467 3.211 -21.768 1.00 . A A . 805 LYS HD3 1 1
24 40955 1 1 84 LYS HE2 H 15.632 6.122 -21.999 1.00 . A A . 805 LYS HE2 1 1
24 40956 1 1 84 LYS HE3 H 14.568 4.843 -21.380 1.00 . A A . 805 LYS HE3 1 1
24 40957 1 1 84 LYS HG2 H 18.061 5.362 -21.933 1.00 . A A . 805 LYS HG2 1 1
24 40958 1 1 84 LYS HG3 H 17.693 5.175 -23.649 1.00 . A A . 805 LYS HG3 1 1
24 40959 1 1 84 LYS HZ1 H 15.655 5.583 -19.482 1.00 . A A . 805 LYS HZ1 1 1
24 40960 1 1 84 LYS HZ2 H 17.138 5.800 -20.283 1.00 . A A . 805 LYS HZ2 1 1
24 40961 1 1 84 LYS HZ3 H 16.577 4.234 -19.932 1.00 . A A . 805 LYS HZ3 1 1
24 40962 1 1 84 LYS N N 18.993 1.818 -24.458 1.00 . A A . 805 LYS N 1 1
24 40963 1 1 84 LYS NZ N 16.293 5.196 -20.204 1.00 . A A . 805 LYS NZ 1 1
24 40964 1 1 84 LYS O O 21.081 4.621 -23.733 1.00 . A A . 805 LYS O 1 1
24 40965 1 1 85 CYS C C 23.208 3.321 -27.042 1.00 . A A . 806 CYS C 1 1
24 40966 1 1 85 CYS CA C 22.701 3.732 -25.656 1.00 . A A . 806 CYS CA 1 1
24 40967 1 1 85 CYS CB C 23.526 3.063 -24.558 1.00 . A A . 806 CYS CB 1 1
24 40968 1 1 85 CYS H H 20.898 2.583 -26.022 1.00 . A A . 806 CYS H 1 1
24 40969 1 1 85 CYS HA H 22.755 4.807 -25.548 1.00 . A A . 806 CYS HA 1 1
24 40970 1 1 85 CYS HB2 H 22.949 2.269 -24.106 1.00 . A A . 806 CYS HB2 1 1
24 40971 1 1 85 CYS HB3 H 24.428 2.653 -24.986 1.00 . A A . 806 CYS HB3 1 1
24 40972 1 1 85 CYS N N 21.291 3.265 -25.438 1.00 . A A . 806 CYS N 1 1
24 40973 1 1 85 CYS O O 24.397 3.225 -27.272 1.00 . A A . 806 CYS O 1 1
24 40974 1 1 85 CYS SG S 23.959 4.290 -23.295 1.00 . A A . 806 CYS SG 1 1
24 40975 1 1 86 ILE C C 22.163 3.620 -30.376 1.00 . A A . 807 ILE C 1 1
24 40976 1 1 86 ILE CA C 22.770 2.680 -29.330 1.00 . A A . 807 ILE CA 1 1
24 40977 1 1 86 ILE CB C 22.263 1.253 -29.519 1.00 . A A . 807 ILE CB 1 1
24 40978 1 1 86 ILE CD1 C 22.948 -1.141 -29.153 1.00 . A A . 807 ILE CD1 1 1
24 40979 1 1 86 ILE CG1 C 23.104 0.300 -28.652 1.00 . A A . 807 ILE CG1 1 1
24 40980 1 1 86 ILE CG2 C 22.385 0.863 -30.996 1.00 . A A . 807 ILE CG2 1 1
24 40981 1 1 86 ILE H H 21.367 3.164 -27.765 1.00 . A A . 807 ILE H 1 1
24 40982 1 1 86 ILE HA H 23.844 2.698 -29.391 1.00 . A A . 807 ILE HA 1 1
24 40983 1 1 86 ILE HB H 21.231 1.197 -29.214 1.00 . A A . 807 ILE HB 1 1
24 40984 1 1 86 ILE HD11 H 23.743 -1.368 -29.848 1.00 . A A . 807 ILE HD11 1 1
24 40985 1 1 86 ILE HD12 H 21.995 -1.250 -29.649 1.00 . A A . 807 ILE HD12 1 1
24 40986 1 1 86 ILE HD13 H 22.997 -1.821 -28.315 1.00 . A A . 807 ILE HD13 1 1
24 40987 1 1 86 ILE HG12 H 24.143 0.588 -28.708 1.00 . A A . 807 ILE HG12 1 1
24 40988 1 1 86 ILE HG13 H 22.768 0.359 -27.628 1.00 . A A . 807 ILE HG13 1 1
24 40989 1 1 86 ILE HG21 H 21.990 -0.132 -31.142 1.00 . A A . 807 ILE HG21 1 1
24 40990 1 1 86 ILE HG22 H 23.424 0.884 -31.290 1.00 . A A . 807 ILE HG22 1 1
24 40991 1 1 86 ILE HG23 H 21.826 1.564 -31.601 1.00 . A A . 807 ILE HG23 1 1
24 40992 1 1 86 ILE N N 22.323 3.081 -27.966 1.00 . A A . 807 ILE N 1 1
24 40993 1 1 86 ILE O O 20.960 3.724 -30.511 1.00 . A A . 807 ILE O 1 1
24 40994 1 1 87 GLY C C 22.767 6.682 -31.714 1.00 . A A . 808 GLY C 1 1
24 40995 1 1 87 GLY CA C 22.474 5.244 -32.149 1.00 . A A . 808 GLY CA 1 1
24 40996 1 1 87 GLY H H 23.957 4.207 -30.983 1.00 . A A . 808 GLY H 1 1
24 40997 1 1 87 GLY HA2 H 22.964 5.043 -33.093 1.00 . A A . 808 GLY HA2 1 1
24 40998 1 1 87 GLY HA3 H 21.409 5.114 -32.257 1.00 . A A . 808 GLY HA3 1 1
24 40999 1 1 87 GLY N N 22.991 4.307 -31.112 1.00 . A A . 808 GLY N 1 1
24 41000 1 1 87 GLY O O 22.317 7.632 -32.324 1.00 . A A . 808 GLY O 1 1
24 41001 1 1 88 LEU C C 25.365 8.399 -30.114 1.00 . A A . 809 LEU C 1 1
24 41002 1 1 88 LEU CA C 23.848 8.219 -30.179 1.00 . A A . 809 LEU CA 1 1
24 41003 1 1 88 LEU CB C 23.241 8.302 -28.777 1.00 . A A . 809 LEU CB 1 1
24 41004 1 1 88 LEU CD1 C 21.163 7.763 -27.499 1.00 . A A . 809 LEU CD1 1 1
24 41005 1 1 88 LEU CD2 C 21.115 9.503 -29.284 1.00 . A A . 809 LEU CD2 1 1
24 41006 1 1 88 LEU CG C 21.721 8.165 -28.865 1.00 . A A . 809 LEU CG 1 1
24 41007 1 1 88 LEU H H 23.876 6.068 -30.184 1.00 . A A . 809 LEU H 1 1
24 41008 1 1 88 LEU HA H 23.405 8.962 -30.819 1.00 . A A . 809 LEU HA 1 1
24 41009 1 1 88 LEU HB2 H 23.640 7.506 -28.164 1.00 . A A . 809 LEU HB2 1 1
24 41010 1 1 88 LEU HB3 H 23.489 9.255 -28.333 1.00 . A A . 809 LEU HB3 1 1
24 41011 1 1 88 LEU HD11 H 21.269 8.587 -26.810 1.00 . A A . 809 LEU HD11 1 1
24 41012 1 1 88 LEU HD12 H 21.706 6.908 -27.125 1.00 . A A . 809 LEU HD12 1 1
24 41013 1 1 88 LEU HD13 H 20.116 7.510 -27.598 1.00 . A A . 809 LEU HD13 1 1
24 41014 1 1 88 LEU HD21 H 20.038 9.429 -29.276 1.00 . A A . 809 LEU HD21 1 1
24 41015 1 1 88 LEU HD22 H 21.451 9.754 -30.278 1.00 . A A . 809 LEU HD22 1 1
24 41016 1 1 88 LEU HD23 H 21.429 10.271 -28.593 1.00 . A A . 809 LEU HD23 1 1
24 41017 1 1 88 LEU HG H 21.469 7.408 -29.594 1.00 . A A . 809 LEU HG 1 1
24 41018 1 1 88 LEU N N 23.521 6.848 -30.659 1.00 . A A . 809 LEU N 1 1
24 41019 1 1 88 LEU O O 26.086 7.517 -29.686 1.00 . A A . 809 LEU O 1 1
24 41020 1 1 89 GLU C C 27.804 9.713 -29.038 1.00 . A A . 810 GLU C 1 1
24 41021 1 1 89 GLU CA C 27.330 9.752 -30.486 1.00 . A A . 810 GLU CA 1 1
24 41022 1 1 89 GLU CB C 27.542 11.141 -31.087 1.00 . A A . 810 GLU CB 1 1
24 41023 1 1 89 GLU CD C 25.652 11.813 -32.575 1.00 . A A . 810 GLU CD 1 1
24 41024 1 1 89 GLU CG C 27.032 11.156 -32.529 1.00 . A A . 810 GLU CG 1 1
24 41025 1 1 89 GLU H H 25.267 10.234 -30.857 1.00 . A A . 810 GLU H 1 1
24 41026 1 1 89 GLU HA H 27.843 9.010 -31.075 1.00 . A A . 810 GLU HA 1 1
24 41027 1 1 89 GLU HB2 H 26.998 11.872 -30.504 1.00 . A A . 810 GLU HB2 1 1
24 41028 1 1 89 GLU HB3 H 28.594 11.381 -31.077 1.00 . A A . 810 GLU HB3 1 1
24 41029 1 1 89 GLU HG2 H 27.720 11.714 -33.148 1.00 . A A . 810 GLU HG2 1 1
24 41030 1 1 89 GLU HG3 H 26.958 10.144 -32.895 1.00 . A A . 810 GLU HG3 1 1
24 41031 1 1 89 GLU N N 25.860 9.529 -30.529 1.00 . A A . 810 GLU N 1 1
24 41032 1 1 89 GLU O O 28.956 9.462 -28.754 1.00 . A A . 810 GLU O 1 1
24 41033 1 1 89 GLU OE1 O 24.959 11.620 -33.560 1.00 . A A . 810 GLU OE1 1 1
24 41034 1 1 89 GLU OE2 O 25.313 12.500 -31.626 1.00 . A A . 810 GLU OE2 1 1
24 41035 1 1 90 ARG C C 26.065 9.610 -25.817 1.00 . A A . 811 ARG C 1 1
24 41036 1 1 90 ARG CA C 27.294 9.933 -26.677 1.00 . A A . 811 ARG CA 1 1
24 41037 1 1 90 ARG CB C 27.798 11.345 -26.383 1.00 . A A . 811 ARG CB 1 1
24 41038 1 1 90 ARG CD C 26.047 12.909 -25.524 1.00 . A A . 811 ARG CD 1 1
24 41039 1 1 90 ARG CG C 26.727 12.363 -26.781 1.00 . A A . 811 ARG CG 1 1
24 41040 1 1 90 ARG CZ C 25.785 15.237 -24.913 1.00 . A A . 811 ARG CZ 1 1
24 41041 1 1 90 ARG H H 25.986 10.151 -28.380 1.00 . A A . 811 ARG H 1 1
24 41042 1 1 90 ARG HA H 28.079 9.215 -26.502 1.00 . A A . 811 ARG HA 1 1
24 41043 1 1 90 ARG HB2 H 28.011 11.440 -25.327 1.00 . A A . 811 ARG HB2 1 1
24 41044 1 1 90 ARG HB3 H 28.697 11.531 -26.951 1.00 . A A . 811 ARG HB3 1 1
24 41045 1 1 90 ARG HD2 H 24.972 12.915 -25.650 1.00 . A A . 811 ARG HD2 1 1
24 41046 1 1 90 ARG HD3 H 26.323 12.323 -24.662 1.00 . A A . 811 ARG HD3 1 1
24 41047 1 1 90 ARG HE H 27.483 14.509 -25.640 1.00 . A A . 811 ARG HE 1 1
24 41048 1 1 90 ARG HG2 H 27.186 13.176 -27.327 1.00 . A A . 811 ARG HG2 1 1
24 41049 1 1 90 ARG HG3 H 25.988 11.883 -27.407 1.00 . A A . 811 ARG HG3 1 1
24 41050 1 1 90 ARG HH11 H 24.653 15.338 -26.561 1.00 . A A . 811 ARG HH11 1 1
24 41051 1 1 90 ARG HH12 H 24.212 16.420 -25.283 1.00 . A A . 811 ARG HH12 1 1
24 41052 1 1 90 ARG HH21 H 26.738 15.360 -23.157 1.00 . A A . 811 ARG HH21 1 1
24 41053 1 1 90 ARG HH22 H 25.393 16.432 -23.355 1.00 . A A . 811 ARG HH22 1 1
24 41054 1 1 90 ARG N N 26.913 9.953 -28.119 1.00 . A A . 811 ARG N 1 1
24 41055 1 1 90 ARG NE N 26.562 14.299 -25.381 1.00 . A A . 811 ARG NE 1 1
24 41056 1 1 90 ARG NH1 N 24.807 15.701 -25.642 1.00 . A A . 811 ARG NH1 1 1
24 41057 1 1 90 ARG NH2 N 25.988 15.713 -23.715 1.00 . A A . 811 ARG NH2 1 1
24 41058 1 1 90 ARG O O 25.065 10.298 -25.868 1.00 . A A . 811 ARG O 1 1
24 41059 1 1 91 CYS C C 25.396 8.029 -22.709 1.00 . A A . 812 CYS C 1 1
24 41060 1 1 91 CYS CA C 24.954 8.220 -24.167 1.00 . A A . 812 CYS CA 1 1
24 41061 1 1 91 CYS CB C 24.389 6.911 -24.764 1.00 . A A . 812 CYS CB 1 1
24 41062 1 1 91 CYS H H 26.957 8.036 -24.981 1.00 . A A . 812 CYS H 1 1
24 41063 1 1 91 CYS HA H 24.209 8.997 -24.227 1.00 . A A . 812 CYS HA 1 1
24 41064 1 1 91 CYS HB2 H 23.359 6.800 -24.464 1.00 . A A . 812 CYS HB2 1 1
24 41065 1 1 91 CYS HB3 H 24.442 6.960 -25.842 1.00 . A A . 812 CYS HB3 1 1
24 41066 1 1 91 CYS N N 26.132 8.573 -25.024 1.00 . A A . 812 CYS N 1 1
24 41067 1 1 91 CYS O O 26.428 7.452 -22.432 1.00 . A A . 812 CYS O 1 1
24 41068 1 1 91 CYS SG S 25.341 5.477 -24.179 1.00 . A A . 812 CYS SG 1 1
24 41069 1 1 92 VAL C C 23.895 7.612 -19.579 1.00 . A A . 813 VAL C 1 1
24 41070 1 1 92 VAL CA C 24.995 8.359 -20.340 1.00 . A A . 813 VAL CA 1 1
24 41071 1 1 92 VAL CB C 25.137 9.787 -19.815 1.00 . A A . 813 VAL CB 1 1
24 41072 1 1 92 VAL CG1 C 25.286 9.763 -18.293 1.00 . A A . 813 VAL CG1 1 1
24 41073 1 1 92 VAL CG2 C 26.378 10.433 -20.437 1.00 . A A . 813 VAL CG2 1 1
24 41074 1 1 92 VAL H H 23.787 8.971 -22.019 1.00 . A A . 813 VAL H 1 1
24 41075 1 1 92 VAL HA H 25.933 7.839 -20.251 1.00 . A A . 813 VAL HA 1 1
24 41076 1 1 92 VAL HB H 24.260 10.357 -20.082 1.00 . A A . 813 VAL HB 1 1
24 41077 1 1 92 VAL HG11 H 25.064 8.774 -17.923 1.00 . A A . 813 VAL HG11 1 1
24 41078 1 1 92 VAL HG12 H 24.602 10.474 -17.853 1.00 . A A . 813 VAL HG12 1 1
24 41079 1 1 92 VAL HG13 H 26.300 10.029 -18.026 1.00 . A A . 813 VAL HG13 1 1
24 41080 1 1 92 VAL HG21 H 27.210 9.747 -20.377 1.00 . A A . 813 VAL HG21 1 1
24 41081 1 1 92 VAL HG22 H 26.619 11.338 -19.900 1.00 . A A . 813 VAL HG22 1 1
24 41082 1 1 92 VAL HG23 H 26.180 10.669 -21.471 1.00 . A A . 813 VAL HG23 1 1
24 41083 1 1 92 VAL N N 24.619 8.512 -21.776 1.00 . A A . 813 VAL N 1 1
24 41084 1 1 92 VAL O O 22.719 7.829 -19.792 1.00 . A A . 813 VAL O 1 1
24 41085 1 1 93 VAL C C 23.490 6.142 -16.414 1.00 . A A . 814 VAL C 1 1
24 41086 1 1 93 VAL CA C 23.251 5.970 -17.917 1.00 . A A . 814 VAL CA 1 1
24 41087 1 1 93 VAL CB C 23.454 4.513 -18.324 1.00 . A A . 814 VAL CB 1 1
24 41088 1 1 93 VAL CG1 C 22.420 3.637 -17.615 1.00 . A A . 814 VAL CG1 1 1
24 41089 1 1 93 VAL CG2 C 23.284 4.379 -19.838 1.00 . A A . 814 VAL CG2 1 1
24 41090 1 1 93 VAL H H 25.226 6.573 -18.536 1.00 . A A . 814 VAL H 1 1
24 41091 1 1 93 VAL HA H 22.258 6.291 -18.181 1.00 . A A . 814 VAL HA 1 1
24 41092 1 1 93 VAL HB H 24.449 4.195 -18.040 1.00 . A A . 814 VAL HB 1 1
24 41093 1 1 93 VAL HG11 H 22.595 2.601 -17.862 1.00 . A A . 814 VAL HG11 1 1
24 41094 1 1 93 VAL HG12 H 21.428 3.922 -17.934 1.00 . A A . 814 VAL HG12 1 1
24 41095 1 1 93 VAL HG13 H 22.506 3.772 -16.546 1.00 . A A . 814 VAL HG13 1 1
24 41096 1 1 93 VAL HG21 H 22.233 4.317 -20.079 1.00 . A A . 814 VAL HG21 1 1
24 41097 1 1 93 VAL HG22 H 23.785 3.485 -20.179 1.00 . A A . 814 VAL HG22 1 1
24 41098 1 1 93 VAL HG23 H 23.715 5.241 -20.326 1.00 . A A . 814 VAL HG23 1 1
24 41099 1 1 93 VAL N N 24.271 6.732 -18.693 1.00 . A A . 814 VAL N 1 1
24 41100 1 1 93 VAL O O 24.604 6.049 -15.938 1.00 . A A . 814 VAL O 1 1
24 41101 1 1 94 ALA C C 22.666 5.208 -13.505 1.00 . A A . 815 ALA C 1 1
24 41102 1 1 94 ALA CA C 22.621 6.574 -14.194 1.00 . A A . 815 ALA CA 1 1
24 41103 1 1 94 ALA CB C 21.391 7.362 -13.745 1.00 . A A . 815 ALA CB 1 1
24 41104 1 1 94 ALA H H 21.562 6.467 -16.068 1.00 . A A . 815 ALA H 1 1
24 41105 1 1 94 ALA HA H 23.516 7.134 -13.982 1.00 . A A . 815 ALA HA 1 1
24 41106 1 1 94 ALA HB1 H 21.390 7.444 -12.668 1.00 . A A . 815 ALA HB1 1 1
24 41107 1 1 94 ALA HB2 H 20.497 6.850 -14.067 1.00 . A A . 815 ALA HB2 1 1
24 41108 1 1 94 ALA HB3 H 21.418 8.350 -14.181 1.00 . A A . 815 ALA HB3 1 1
24 41109 1 1 94 ALA N N 22.452 6.396 -15.665 1.00 . A A . 815 ALA N 1 1
24 41110 1 1 94 ALA O O 22.064 4.254 -13.956 1.00 . A A . 815 ALA O 1 1
24 41111 1 1 95 ILE C C 22.696 3.873 -10.375 1.00 . A A . 816 ILE C 1 1
24 41112 1 1 95 ILE CA C 23.455 3.799 -11.701 1.00 . A A . 816 ILE CA 1 1
24 41113 1 1 95 ILE CB C 24.945 3.577 -11.452 1.00 . A A . 816 ILE CB 1 1
24 41114 1 1 95 ILE CD1 C 27.179 4.052 -12.466 1.00 . A A . 816 ILE CD1 1 1
24 41115 1 1 95 ILE CG1 C 25.714 3.736 -12.767 1.00 . A A . 816 ILE CG1 1 1
24 41116 1 1 95 ILE CG2 C 25.167 2.168 -10.902 1.00 . A A . 816 ILE CG2 1 1
24 41117 1 1 95 ILE H H 23.855 5.885 -12.068 1.00 . A A . 816 ILE H 1 1
24 41118 1 1 95 ILE HA H 23.063 3.008 -12.317 1.00 . A A . 816 ILE HA 1 1
24 41119 1 1 95 ILE HB H 25.303 4.303 -10.735 1.00 . A A . 816 ILE HB 1 1
24 41120 1 1 95 ILE HD11 H 27.640 4.485 -13.342 1.00 . A A . 816 ILE HD11 1 1
24 41121 1 1 95 ILE HD12 H 27.696 3.143 -12.198 1.00 . A A . 816 ILE HD12 1 1
24 41122 1 1 95 ILE HD13 H 27.235 4.754 -11.647 1.00 . A A . 816 ILE HD13 1 1
24 41123 1 1 95 ILE HG12 H 25.652 2.818 -13.333 1.00 . A A . 816 ILE HG12 1 1
24 41124 1 1 95 ILE HG13 H 25.284 4.543 -13.341 1.00 . A A . 816 ILE HG13 1 1
24 41125 1 1 95 ILE HG21 H 24.805 1.443 -11.615 1.00 . A A . 816 ILE HG21 1 1
24 41126 1 1 95 ILE HG22 H 24.631 2.056 -9.971 1.00 . A A . 816 ILE HG22 1 1
24 41127 1 1 95 ILE HG23 H 26.221 2.009 -10.732 1.00 . A A . 816 ILE HG23 1 1
24 41128 1 1 95 ILE N N 23.375 5.105 -12.416 1.00 . A A . 816 ILE N 1 1
24 41129 1 1 95 ILE O O 22.950 4.730 -9.551 1.00 . A A . 816 ILE O 1 1
24 41130 1 1 96 SER C C 20.090 1.783 -8.774 1.00 . A A . 817 SER C 1 1
24 41131 1 1 96 SER CA C 20.997 3.014 -8.880 1.00 . A A . 817 SER CA 1 1
24 41132 1 1 96 SER CB C 20.167 4.292 -8.949 1.00 . A A . 817 SER CB 1 1
24 41133 1 1 96 SER H H 21.568 2.295 -10.838 1.00 . A A . 817 SER H 1 1
24 41134 1 1 96 SER HA H 21.669 3.059 -8.039 1.00 . A A . 817 SER HA 1 1
24 41135 1 1 96 SER HB2 H 20.016 4.678 -7.957 1.00 . A A . 817 SER HB2 1 1
24 41136 1 1 96 SER HB3 H 20.694 5.030 -9.544 1.00 . A A . 817 SER HB3 1 1
24 41137 1 1 96 SER HG H 18.267 3.889 -8.829 1.00 . A A . 817 SER HG 1 1
24 41138 1 1 96 SER N N 21.765 2.983 -10.159 1.00 . A A . 817 SER N 1 1
24 41139 1 1 96 SER O O 19.942 1.037 -9.720 1.00 . A A . 817 SER O 1 1
24 41140 1 1 96 SER OG O 18.905 4.002 -9.537 1.00 . A A . 817 SER OG 1 1
24 41141 1 1 97 PRO C C 17.260 0.683 -8.051 1.00 . A A . 818 PRO C 1 1
24 41142 1 1 97 PRO CA C 18.617 0.467 -7.366 1.00 . A A . 818 PRO CA 1 1
24 41143 1 1 97 PRO CB C 18.456 0.454 -5.852 1.00 . A A . 818 PRO CB 1 1
24 41144 1 1 97 PRO CD C 19.666 2.471 -6.434 1.00 . A A . 818 PRO CD 1 1
24 41145 1 1 97 PRO CG C 18.723 1.866 -5.419 1.00 . A A . 818 PRO CG 1 1
24 41146 1 1 97 PRO HA H 19.069 -0.450 -7.696 1.00 . A A . 818 PRO HA 1 1
24 41147 1 1 97 PRO HB2 H 17.449 0.159 -5.585 1.00 . A A . 818 PRO HB2 1 1
24 41148 1 1 97 PRO HB3 H 19.175 -0.211 -5.403 1.00 . A A . 818 PRO HB3 1 1
24 41149 1 1 97 PRO HD2 H 19.374 3.489 -6.661 1.00 . A A . 818 PRO HD2 1 1
24 41150 1 1 97 PRO HD3 H 20.681 2.438 -6.075 1.00 . A A . 818 PRO HD3 1 1
24 41151 1 1 97 PRO HG2 H 17.795 2.424 -5.393 1.00 . A A . 818 PRO HG2 1 1
24 41152 1 1 97 PRO HG3 H 19.185 1.872 -4.445 1.00 . A A . 818 PRO HG3 1 1
24 41153 1 1 97 PRO N N 19.518 1.616 -7.613 1.00 . A A . 818 PRO N 1 1
24 41154 1 1 97 PRO O O 16.871 1.794 -8.350 1.00 . A A . 818 PRO O 1 1
24 41155 1 1 98 SER C C 15.356 0.327 -10.371 1.00 . A A . 819 SER C 1 1
24 41156 1 1 98 SER CA C 15.208 -0.249 -8.958 1.00 . A A . 819 SER CA 1 1
24 41157 1 1 98 SER CB C 14.418 0.712 -8.071 1.00 . A A . 819 SER CB 1 1
24 41158 1 1 98 SER H H 16.875 -1.263 -8.042 1.00 . A A . 819 SER H 1 1
24 41159 1 1 98 SER HA H 14.713 -1.207 -8.991 1.00 . A A . 819 SER HA 1 1
24 41160 1 1 98 SER HB2 H 14.563 0.452 -7.039 1.00 . A A . 819 SER HB2 1 1
24 41161 1 1 98 SER HB3 H 14.769 1.726 -8.237 1.00 . A A . 819 SER HB3 1 1
24 41162 1 1 98 SER HG H 12.537 0.981 -7.650 1.00 . A A . 819 SER HG 1 1
24 41163 1 1 98 SER N N 16.539 -0.378 -8.295 1.00 . A A . 819 SER N 1 1
24 41164 1 1 98 SER O O 14.384 0.677 -11.013 1.00 . A A . 819 SER O 1 1
24 41165 1 1 98 SER OG O 13.035 0.619 -8.388 1.00 . A A . 819 SER OG 1 1
24 41166 1 1 99 ASN C C 16.882 -0.152 -13.252 1.00 . A A . 820 ASN C 1 1
24 41167 1 1 99 ASN CA C 16.757 0.985 -12.235 1.00 . A A . 820 ASN CA 1 1
24 41168 1 1 99 ASN CB C 18.055 1.784 -12.160 1.00 . A A . 820 ASN CB 1 1
24 41169 1 1 99 ASN CG C 17.937 3.027 -13.043 1.00 . A A . 820 ASN CG 1 1
24 41170 1 1 99 ASN H H 17.333 0.144 -10.331 1.00 . A A . 820 ASN H 1 1
24 41171 1 1 99 ASN HA H 15.940 1.635 -12.497 1.00 . A A . 820 ASN HA 1 1
24 41172 1 1 99 ASN HB2 H 18.238 2.082 -11.137 1.00 . A A . 820 ASN HB2 1 1
24 41173 1 1 99 ASN HB3 H 18.875 1.174 -12.509 1.00 . A A . 820 ASN HB3 1 1
24 41174 1 1 99 ASN HD21 H 18.932 2.219 -14.558 1.00 . A A . 820 ASN HD21 1 1
24 41175 1 1 99 ASN HD22 H 18.395 3.809 -14.808 1.00 . A A . 820 ASN HD22 1 1
24 41176 1 1 99 ASN N N 16.561 0.430 -10.862 1.00 . A A . 820 ASN N 1 1
24 41177 1 1 99 ASN ND2 N 18.465 3.017 -14.235 1.00 . A A . 820 ASN ND2 1 1
24 41178 1 1 99 ASN O O 16.304 -0.111 -14.320 1.00 . A A . 820 ASN O 1 1
24 41179 1 1 99 ASN OD1 O 17.356 4.016 -12.644 1.00 . A A . 820 ASN OD1 1 1
24 41180 1 1 100 PHE C C 16.724 -3.364 -13.627 1.00 . A A . 821 PHE C 1 1
24 41181 1 1 100 PHE CA C 17.799 -2.305 -13.885 1.00 . A A . 821 PHE CA 1 1
24 41182 1 1 100 PHE CB C 19.188 -2.871 -13.593 1.00 . A A . 821 PHE CB 1 1
24 41183 1 1 100 PHE CD1 C 20.186 -0.673 -14.314 1.00 . A A . 821 PHE CD1 1 1
24 41184 1 1 100 PHE CD2 C 21.224 -2.731 -15.068 1.00 . A A . 821 PHE CD2 1 1
24 41185 1 1 100 PHE CE1 C 21.148 0.067 -15.009 1.00 . A A . 821 PHE CE1 1 1
24 41186 1 1 100 PHE CE2 C 22.186 -1.990 -15.764 1.00 . A A . 821 PHE CE2 1 1
24 41187 1 1 100 PHE CG C 20.223 -2.073 -14.344 1.00 . A A . 821 PHE CG 1 1
24 41188 1 1 100 PHE CZ C 22.147 -0.590 -15.733 1.00 . A A . 821 PHE CZ 1 1
24 41189 1 1 100 PHE H H 18.105 -1.176 -12.067 1.00 . A A . 821 PHE H 1 1
24 41190 1 1 100 PHE HA H 17.750 -1.955 -14.905 1.00 . A A . 821 PHE HA 1 1
24 41191 1 1 100 PHE HB2 H 19.386 -2.811 -12.531 1.00 . A A . 821 PHE HB2 1 1
24 41192 1 1 100 PHE HB3 H 19.230 -3.902 -13.908 1.00 . A A . 821 PHE HB3 1 1
24 41193 1 1 100 PHE HD1 H 19.415 -0.166 -13.756 1.00 . A A . 821 PHE HD1 1 1
24 41194 1 1 100 PHE HD2 H 21.252 -3.810 -15.092 1.00 . A A . 821 PHE HD2 1 1
24 41195 1 1 100 PHE HE1 H 21.118 1.144 -14.987 1.00 . A A . 821 PHE HE1 1 1
24 41196 1 1 100 PHE HE2 H 22.958 -2.498 -16.324 1.00 . A A . 821 PHE HE2 1 1
24 41197 1 1 100 PHE HZ H 22.889 -0.018 -16.266 1.00 . A A . 821 PHE HZ 1 1
24 41198 1 1 100 PHE N N 17.639 -1.165 -12.932 1.00 . A A . 821 PHE N 1 1
24 41199 1 1 100 PHE O O 16.104 -3.869 -14.542 1.00 . A A . 821 PHE O 1 1
24 41200 1 1 101 GLY C C 15.170 -4.721 -10.577 1.00 . A A . 822 GLY C 1 1
24 41201 1 1 101 GLY CA C 15.463 -4.729 -12.077 1.00 . A A . 822 GLY CA 1 1
24 41202 1 1 101 GLY H H 17.005 -3.284 -11.666 1.00 . A A . 822 GLY H 1 1
24 41203 1 1 101 GLY HA2 H 14.557 -4.505 -12.625 1.00 . A A . 822 GLY HA2 1 1
24 41204 1 1 101 GLY HA3 H 15.826 -5.704 -12.363 1.00 . A A . 822 GLY HA3 1 1
24 41205 1 1 101 GLY N N 16.497 -3.703 -12.390 1.00 . A A . 822 GLY N 1 1
24 41206 1 1 101 GLY O O 14.048 -4.911 -10.155 1.00 . A A . 822 GLY O 1 1
24 41207 1 1 102 GLY C C 17.274 -4.695 -7.566 1.00 . A A . 823 GLY C 1 1
24 41208 1 1 102 GLY CA C 15.944 -4.475 -8.293 1.00 . A A . 823 GLY CA 1 1
24 41209 1 1 102 GLY H H 17.063 -4.330 -10.126 1.00 . A A . 823 GLY H 1 1
24 41210 1 1 102 GLY HA2 H 15.529 -3.520 -8.006 1.00 . A A . 823 GLY HA2 1 1
24 41211 1 1 102 GLY HA3 H 15.257 -5.263 -8.024 1.00 . A A . 823 GLY HA3 1 1
24 41212 1 1 102 GLY N N 16.169 -4.494 -9.766 1.00 . A A . 823 GLY N 1 1
24 41213 1 1 102 GLY O O 18.203 -3.925 -7.701 1.00 . A A . 823 GLY O 1 1
24 41214 1 1 103 ASP C C 18.835 -7.534 -5.898 1.00 . A A . 824 ASP C 1 1
24 41215 1 1 103 ASP CA C 18.640 -6.022 -6.053 1.00 . A A . 824 ASP CA 1 1
24 41216 1 1 103 ASP CB C 18.455 -5.362 -4.687 1.00 . A A . 824 ASP CB 1 1
24 41217 1 1 103 ASP CG C 17.226 -5.954 -3.993 1.00 . A A . 824 ASP CG 1 1
24 41218 1 1 103 ASP H H 16.608 -6.354 -6.706 1.00 . A A . 824 ASP H 1 1
24 41219 1 1 103 ASP HA H 19.479 -5.583 -6.565 1.00 . A A . 824 ASP HA 1 1
24 41220 1 1 103 ASP HB2 H 19.332 -5.540 -4.080 1.00 . A A . 824 ASP HB2 1 1
24 41221 1 1 103 ASP HB3 H 18.316 -4.299 -4.815 1.00 . A A . 824 ASP HB3 1 1
24 41222 1 1 103 ASP N N 17.369 -5.744 -6.795 1.00 . A A . 824 ASP N 1 1
24 41223 1 1 103 ASP O O 18.221 -8.158 -5.054 1.00 . A A . 824 ASP O 1 1
24 41224 1 1 103 ASP OD1 O 16.481 -6.659 -4.651 1.00 . A A . 824 ASP OD1 1 1
24 41225 1 1 103 ASP OD2 O 17.052 -5.691 -2.817 1.00 . A A . 824 ASP OD2 1 1
24 41226 1 1 104 PRO C C 21.027 -9.847 -5.616 1.00 . A A . 825 PRO C 1 1
24 41227 1 1 104 PRO CA C 19.973 -9.520 -6.685 1.00 . A A . 825 PRO CA 1 1
24 41228 1 1 104 PRO CB C 20.514 -9.816 -8.075 1.00 . A A . 825 PRO CB 1 1
24 41229 1 1 104 PRO CD C 20.450 -7.390 -7.769 1.00 . A A . 825 PRO CD 1 1
24 41230 1 1 104 PRO CG C 21.084 -8.513 -8.573 1.00 . A A . 825 PRO CG 1 1
24 41231 1 1 104 PRO HA H 19.070 -10.079 -6.515 1.00 . A A . 825 PRO HA 1 1
24 41232 1 1 104 PRO HB2 H 21.288 -10.572 -8.021 1.00 . A A . 825 PRO HB2 1 1
24 41233 1 1 104 PRO HB3 H 19.718 -10.140 -8.725 1.00 . A A . 825 PRO HB3 1 1
24 41234 1 1 104 PRO HD2 H 21.216 -6.761 -7.333 1.00 . A A . 825 PRO HD2 1 1
24 41235 1 1 104 PRO HD3 H 19.788 -6.808 -8.390 1.00 . A A . 825 PRO HD3 1 1
24 41236 1 1 104 PRO HG2 H 22.157 -8.506 -8.433 1.00 . A A . 825 PRO HG2 1 1
24 41237 1 1 104 PRO HG3 H 20.850 -8.386 -9.617 1.00 . A A . 825 PRO HG3 1 1
24 41238 1 1 104 PRO N N 19.691 -8.074 -6.725 1.00 . A A . 825 PRO N 1 1
24 41239 1 1 104 PRO O O 20.818 -10.689 -4.765 1.00 . A A . 825 PRO O 1 1
24 41240 1 1 105 CYS C C 22.880 -8.806 -3.297 1.00 . A A . 826 CYS C 1 1
24 41241 1 1 105 CYS CA C 23.219 -9.475 -4.637 1.00 . A A . 826 CYS CA 1 1
24 41242 1 1 105 CYS CB C 24.498 -8.882 -5.223 1.00 . A A . 826 CYS CB 1 1
24 41243 1 1 105 CYS H H 22.313 -8.518 -6.349 1.00 . A A . 826 CYS H 1 1
24 41244 1 1 105 CYS HA H 23.336 -10.536 -4.508 1.00 . A A . 826 CYS HA 1 1
24 41245 1 1 105 CYS HB2 H 24.338 -8.632 -6.263 1.00 . A A . 826 CYS HB2 1 1
24 41246 1 1 105 CYS HB3 H 24.767 -7.992 -4.676 1.00 . A A . 826 CYS HB3 1 1
24 41247 1 1 105 CYS N N 22.158 -9.192 -5.654 1.00 . A A . 826 CYS N 1 1
24 41248 1 1 105 CYS O O 22.582 -7.629 -3.247 1.00 . A A . 826 CYS O 1 1
24 41249 1 1 105 CYS SG S 25.832 -10.096 -5.095 1.00 . A A . 826 CYS SG 1 1
24 41250 1 1 106 PRO C C 23.891 -8.507 -0.232 1.00 . A A . 827 PRO C 1 1
24 41251 1 1 106 PRO CA C 22.630 -9.083 -0.902 1.00 . A A . 827 PRO CA 1 1
24 41252 1 1 106 PRO CB C 22.154 -10.321 -0.156 1.00 . A A . 827 PRO CB 1 1
24 41253 1 1 106 PRO CD C 23.244 -11.018 -2.238 1.00 . A A . 827 PRO CD 1 1
24 41254 1 1 106 PRO CG C 22.788 -11.493 -0.869 1.00 . A A . 827 PRO CG 1 1
24 41255 1 1 106 PRO HA H 21.847 -8.349 -0.936 1.00 . A A . 827 PRO HA 1 1
24 41256 1 1 106 PRO HB2 H 22.482 -10.284 0.875 1.00 . A A . 827 PRO HB2 1 1
24 41257 1 1 106 PRO HB3 H 21.081 -10.399 -0.206 1.00 . A A . 827 PRO HB3 1 1
24 41258 1 1 106 PRO HD2 H 24.308 -11.175 -2.357 1.00 . A A . 827 PRO HD2 1 1
24 41259 1 1 106 PRO HD3 H 22.697 -11.525 -3.016 1.00 . A A . 827 PRO HD3 1 1
24 41260 1 1 106 PRO HG2 H 23.637 -11.849 -0.300 1.00 . A A . 827 PRO HG2 1 1
24 41261 1 1 106 PRO HG3 H 22.066 -12.286 -0.983 1.00 . A A . 827 PRO HG3 1 1
24 41262 1 1 106 PRO N N 22.932 -9.592 -2.250 1.00 . A A . 827 PRO N 1 1
24 41263 1 1 106 PRO O O 24.951 -9.096 -0.274 1.00 . A A . 827 PRO O 1 1
24 41264 1 1 107 GLU C C 26.225 -6.927 0.236 1.00 . A A . 828 GLU C 1 1
24 41265 1 1 107 GLU CA C 24.951 -6.732 1.061 1.00 . A A . 828 GLU CA 1 1
24 41266 1 1 107 GLU CB C 25.067 -7.456 2.399 1.00 . A A . 828 GLU CB 1 1
24 41267 1 1 107 GLU CD C 26.946 -6.988 3.974 1.00 . A A . 828 GLU CD 1 1
24 41268 1 1 107 GLU CG C 25.597 -6.488 3.457 1.00 . A A . 828 GLU CG 1 1
24 41269 1 1 107 GLU H H 22.908 -6.902 0.395 1.00 . A A . 828 GLU H 1 1
24 41270 1 1 107 GLU HA H 24.773 -5.684 1.228 1.00 . A A . 828 GLU HA 1 1
24 41271 1 1 107 GLU HB2 H 24.093 -7.820 2.698 1.00 . A A . 828 GLU HB2 1 1
24 41272 1 1 107 GLU HB3 H 25.747 -8.287 2.302 1.00 . A A . 828 GLU HB3 1 1
24 41273 1 1 107 GLU HG2 H 25.719 -5.507 3.019 1.00 . A A . 828 GLU HG2 1 1
24 41274 1 1 107 GLU HG3 H 24.898 -6.432 4.277 1.00 . A A . 828 GLU HG3 1 1
24 41275 1 1 107 GLU N N 23.773 -7.358 0.382 1.00 . A A . 828 GLU N 1 1
24 41276 1 1 107 GLU O O 27.254 -7.321 0.750 1.00 . A A . 828 GLU O 1 1
24 41277 1 1 107 GLU OE1 O 27.822 -6.164 4.177 1.00 . A A . 828 GLU OE1 1 1
24 41278 1 1 107 GLU OE2 O 27.081 -8.187 4.158 1.00 . A A . 828 GLU OE2 1 1
24 41279 1 1 108 VAL C C 27.740 -5.523 -2.593 1.00 . A A . 829 VAL C 1 1
24 41280 1 1 108 VAL CA C 27.388 -6.833 -1.886 1.00 . A A . 829 VAL CA 1 1
24 41281 1 1 108 VAL CB C 27.019 -7.902 -2.908 1.00 . A A . 829 VAL CB 1 1
24 41282 1 1 108 VAL CG1 C 28.104 -7.968 -3.989 1.00 . A A . 829 VAL CG1 1 1
24 41283 1 1 108 VAL CG2 C 26.912 -9.259 -2.209 1.00 . A A . 829 VAL CG2 1 1
24 41284 1 1 108 VAL H H 25.324 -6.353 -1.434 1.00 . A A . 829 VAL H 1 1
24 41285 1 1 108 VAL HA H 28.218 -7.170 -1.287 1.00 . A A . 829 VAL HA 1 1
24 41286 1 1 108 VAL HB H 26.072 -7.653 -3.364 1.00 . A A . 829 VAL HB 1 1
24 41287 1 1 108 VAL HG11 H 27.946 -8.837 -4.608 1.00 . A A . 829 VAL HG11 1 1
24 41288 1 1 108 VAL HG12 H 29.075 -8.034 -3.521 1.00 . A A . 829 VAL HG12 1 1
24 41289 1 1 108 VAL HG13 H 28.059 -7.078 -4.598 1.00 . A A . 829 VAL HG13 1 1
24 41290 1 1 108 VAL HG21 H 27.719 -9.897 -2.536 1.00 . A A . 829 VAL HG21 1 1
24 41291 1 1 108 VAL HG22 H 25.967 -9.717 -2.458 1.00 . A A . 829 VAL HG22 1 1
24 41292 1 1 108 VAL HG23 H 26.975 -9.118 -1.140 1.00 . A A . 829 VAL HG23 1 1
24 41293 1 1 108 VAL N N 26.168 -6.660 -1.035 1.00 . A A . 829 VAL N 1 1
24 41294 1 1 108 VAL O O 26.896 -4.876 -3.179 1.00 . A A . 829 VAL O 1 1
24 41295 1 1 109 MET C C 28.951 -3.887 -4.677 1.00 . A A . 830 MET C 1 1
24 41296 1 1 109 MET CA C 29.387 -3.860 -3.211 1.00 . A A . 830 MET CA 1 1
24 41297 1 1 109 MET CB C 30.910 -3.828 -3.105 1.00 . A A . 830 MET CB 1 1
24 41298 1 1 109 MET CE C 32.427 -5.174 0.480 1.00 . A A . 830 MET CE 1 1
24 41299 1 1 109 MET CG C 31.319 -3.873 -1.632 1.00 . A A . 830 MET CG 1 1
24 41300 1 1 109 MET H H 29.648 -5.664 -2.065 1.00 . A A . 830 MET H 1 1
24 41301 1 1 109 MET HA H 28.962 -3.011 -2.704 1.00 . A A . 830 MET HA 1 1
24 41302 1 1 109 MET HB2 H 31.324 -4.683 -3.622 1.00 . A A . 830 MET HB2 1 1
24 41303 1 1 109 MET HB3 H 31.283 -2.921 -3.553 1.00 . A A . 830 MET HB3 1 1
24 41304 1 1 109 MET HE1 H 33.195 -5.845 0.841 1.00 . A A . 830 MET HE1 1 1
24 41305 1 1 109 MET HE2 H 31.502 -5.382 0.991 1.00 . A A . 830 MET HE2 1 1
24 41306 1 1 109 MET HE3 H 32.718 -4.149 0.669 1.00 . A A . 830 MET HE3 1 1
24 41307 1 1 109 MET HG2 H 31.964 -3.034 -1.413 1.00 . A A . 830 MET HG2 1 1
24 41308 1 1 109 MET HG3 H 30.438 -3.822 -1.011 1.00 . A A . 830 MET HG3 1 1
24 41309 1 1 109 MET N N 28.981 -5.127 -2.542 1.00 . A A . 830 MET N 1 1
24 41310 1 1 109 MET O O 29.506 -4.604 -5.486 1.00 . A A . 830 MET O 1 1
24 41311 1 1 109 MET SD S 32.204 -5.418 -1.300 1.00 . A A . 830 MET SD 1 1
24 41312 1 1 110 LYS C C 28.429 -2.237 -7.302 1.00 . A A . 831 LYS C 1 1
24 41313 1 1 110 LYS CA C 27.500 -3.100 -6.444 1.00 . A A . 831 LYS CA 1 1
24 41314 1 1 110 LYS CB C 26.096 -2.500 -6.391 1.00 . A A . 831 LYS CB 1 1
24 41315 1 1 110 LYS CD C 24.392 -4.332 -6.501 1.00 . A A . 831 LYS CD 1 1
24 41316 1 1 110 LYS CE C 22.890 -4.102 -6.298 1.00 . A A . 831 LYS CE 1 1
24 41317 1 1 110 LYS CG C 25.184 -3.414 -5.566 1.00 . A A . 831 LYS CG 1 1
24 41318 1 1 110 LYS H H 27.532 -2.536 -4.364 1.00 . A A . 831 LYS H 1 1
24 41319 1 1 110 LYS HA H 27.456 -4.105 -6.834 1.00 . A A . 831 LYS HA 1 1
24 41320 1 1 110 LYS HB2 H 26.139 -1.522 -5.932 1.00 . A A . 831 LYS HB2 1 1
24 41321 1 1 110 LYS HB3 H 25.702 -2.413 -7.392 1.00 . A A . 831 LYS HB3 1 1
24 41322 1 1 110 LYS HD2 H 24.654 -4.113 -7.527 1.00 . A A . 831 LYS HD2 1 1
24 41323 1 1 110 LYS HD3 H 24.628 -5.361 -6.280 1.00 . A A . 831 LYS HD3 1 1
24 41324 1 1 110 LYS HE2 H 22.320 -4.751 -6.952 1.00 . A A . 831 LYS HE2 1 1
24 41325 1 1 110 LYS HE3 H 22.620 -4.273 -5.269 1.00 . A A . 831 LYS HE3 1 1
24 41326 1 1 110 LYS HG2 H 25.786 -4.015 -4.898 1.00 . A A . 831 LYS HG2 1 1
24 41327 1 1 110 LYS HG3 H 24.498 -2.814 -4.988 1.00 . A A . 831 LYS HG3 1 1
24 41328 1 1 110 LYS HZ1 H 22.875 -2.075 -5.832 1.00 . A A . 831 LYS HZ1 1 1
24 41329 1 1 110 LYS HZ2 H 21.673 -2.540 -6.939 1.00 . A A . 831 LYS HZ2 1 1
24 41330 1 1 110 LYS HZ3 H 23.291 -2.412 -7.441 1.00 . A A . 831 LYS HZ3 1 1
24 41331 1 1 110 LYS N N 27.966 -3.112 -5.028 1.00 . A A . 831 LYS N 1 1
24 41332 1 1 110 LYS NZ N 22.666 -2.675 -6.654 1.00 . A A . 831 LYS NZ 1 1
24 41333 1 1 110 LYS O O 28.931 -1.219 -6.866 1.00 . A A . 831 LYS O 1 1
24 41334 1 1 111 ARG C C 29.055 -1.960 -10.857 1.00 . A A . 832 ARG C 1 1
24 41335 1 1 111 ARG CA C 29.552 -1.854 -9.415 1.00 . A A . 832 ARG CA 1 1
24 41336 1 1 111 ARG CB C 30.930 -2.502 -9.270 1.00 . A A . 832 ARG CB 1 1
24 41337 1 1 111 ARG CD C 33.346 -2.055 -8.815 1.00 . A A . 832 ARG CD 1 1
24 41338 1 1 111 ARG CG C 31.988 -1.411 -9.102 1.00 . A A . 832 ARG CG 1 1
24 41339 1 1 111 ARG CZ C 34.283 -2.853 -6.730 1.00 . A A . 832 ARG CZ 1 1
24 41340 1 1 111 ARG H H 28.238 -3.459 -8.847 1.00 . A A . 832 ARG H 1 1
24 41341 1 1 111 ARG HA H 29.591 -0.826 -9.101 1.00 . A A . 832 ARG HA 1 1
24 41342 1 1 111 ARG HB2 H 30.935 -3.147 -8.402 1.00 . A A . 832 ARG HB2 1 1
24 41343 1 1 111 ARG HB3 H 31.149 -3.082 -10.152 1.00 . A A . 832 ARG HB3 1 1
24 41344 1 1 111 ARG HD2 H 33.552 -2.835 -9.537 1.00 . A A . 832 ARG HD2 1 1
24 41345 1 1 111 ARG HD3 H 34.126 -1.311 -8.830 1.00 . A A . 832 ARG HD3 1 1
24 41346 1 1 111 ARG HE H 32.331 -2.842 -7.088 1.00 . A A . 832 ARG HE 1 1
24 41347 1 1 111 ARG HG2 H 32.051 -0.827 -10.010 1.00 . A A . 832 ARG HG2 1 1
24 41348 1 1 111 ARG HG3 H 31.715 -0.768 -8.279 1.00 . A A . 832 ARG HG3 1 1
24 41349 1 1 111 ARG HH11 H 34.476 -4.753 -7.329 1.00 . A A . 832 ARG HH11 1 1
24 41350 1 1 111 ARG HH12 H 35.672 -4.195 -6.207 1.00 . A A . 832 ARG HH12 1 1
24 41351 1 1 111 ARG HH21 H 34.341 -1.003 -5.965 1.00 . A A . 832 ARG HH21 1 1
24 41352 1 1 111 ARG HH22 H 35.596 -2.072 -5.436 1.00 . A A . 832 ARG HH22 1 1
24 41353 1 1 111 ARG N N 28.659 -2.639 -8.519 1.00 . A A . 832 ARG N 1 1
24 41354 1 1 111 ARG NE N 33.217 -2.630 -7.448 1.00 . A A . 832 ARG NE 1 1
24 41355 1 1 111 ARG NH1 N 34.855 -4.025 -6.757 1.00 . A A . 832 ARG NH1 1 1
24 41356 1 1 111 ARG NH2 N 34.779 -1.902 -5.986 1.00 . A A . 832 ARG NH2 1 1
24 41357 1 1 111 ARG O O 28.301 -2.849 -11.196 1.00 . A A . 832 ARG O 1 1
24 41358 1 1 112 VAL C C 30.198 -1.170 -14.087 1.00 . A A . 833 VAL C 1 1
24 41359 1 1 112 VAL CA C 29.005 -1.130 -13.125 1.00 . A A . 833 VAL CA 1 1
24 41360 1 1 112 VAL CB C 28.192 0.148 -13.335 1.00 . A A . 833 VAL CB 1 1
24 41361 1 1 112 VAL CG1 C 27.643 0.174 -14.763 1.00 . A A . 833 VAL CG1 1 1
24 41362 1 1 112 VAL CG2 C 27.029 0.180 -12.342 1.00 . A A . 833 VAL CG2 1 1
24 41363 1 1 112 VAL H H 30.075 -0.351 -11.421 1.00 . A A . 833 VAL H 1 1
24 41364 1 1 112 VAL HA H 28.375 -1.992 -13.272 1.00 . A A . 833 VAL HA 1 1
24 41365 1 1 112 VAL HB H 28.827 1.008 -13.178 1.00 . A A . 833 VAL HB 1 1
24 41366 1 1 112 VAL HG11 H 26.736 0.760 -14.788 1.00 . A A . 833 VAL HG11 1 1
24 41367 1 1 112 VAL HG12 H 27.429 -0.835 -15.085 1.00 . A A . 833 VAL HG12 1 1
24 41368 1 1 112 VAL HG13 H 28.374 0.614 -15.422 1.00 . A A . 833 VAL HG13 1 1
24 41369 1 1 112 VAL HG21 H 26.260 0.843 -12.711 1.00 . A A . 833 VAL HG21 1 1
24 41370 1 1 112 VAL HG22 H 27.382 0.534 -11.385 1.00 . A A . 833 VAL HG22 1 1
24 41371 1 1 112 VAL HG23 H 26.624 -0.814 -12.231 1.00 . A A . 833 VAL HG23 1 1
24 41372 1 1 112 VAL N N 29.466 -1.064 -11.709 1.00 . A A . 833 VAL N 1 1
24 41373 1 1 112 VAL O O 30.901 -0.196 -14.263 1.00 . A A . 833 VAL O 1 1
24 41374 1 1 113 ALA C C 31.009 -2.554 -17.077 1.00 . A A . 834 ALA C 1 1
24 41375 1 1 113 ALA CA C 31.566 -2.408 -15.662 1.00 . A A . 834 ALA CA 1 1
24 41376 1 1 113 ALA CB C 32.316 -3.672 -15.240 1.00 . A A . 834 ALA CB 1 1
24 41377 1 1 113 ALA H H 29.842 -3.066 -14.552 1.00 . A A . 834 ALA H 1 1
24 41378 1 1 113 ALA HA H 32.210 -1.547 -15.590 1.00 . A A . 834 ALA HA 1 1
24 41379 1 1 113 ALA HB1 H 33.046 -3.926 -15.995 1.00 . A A . 834 ALA HB1 1 1
24 41380 1 1 113 ALA HB2 H 31.616 -4.486 -15.128 1.00 . A A . 834 ALA HB2 1 1
24 41381 1 1 113 ALA HB3 H 32.817 -3.497 -14.299 1.00 . A A . 834 ALA HB3 1 1
24 41382 1 1 113 ALA N N 30.426 -2.294 -14.708 1.00 . A A . 834 ALA N 1 1
24 41383 1 1 113 ALA O O 30.151 -3.375 -17.329 1.00 . A A . 834 ALA O 1 1
24 41384 1 1 114 VAL C C 32.057 -1.752 -20.442 1.00 . A A . 835 VAL C 1 1
24 41385 1 1 114 VAL CA C 30.948 -1.895 -19.397 1.00 . A A . 835 VAL CA 1 1
24 41386 1 1 114 VAL CB C 29.943 -0.752 -19.526 1.00 . A A . 835 VAL CB 1 1
24 41387 1 1 114 VAL CG1 C 29.478 -0.641 -20.979 1.00 . A A . 835 VAL CG1 1 1
24 41388 1 1 114 VAL CG2 C 28.737 -1.031 -18.626 1.00 . A A . 835 VAL CG2 1 1
24 41389 1 1 114 VAL H H 32.173 -1.112 -17.800 1.00 . A A . 835 VAL H 1 1
24 41390 1 1 114 VAL HA H 30.441 -2.837 -19.519 1.00 . A A . 835 VAL HA 1 1
24 41391 1 1 114 VAL HB H 30.412 0.174 -19.226 1.00 . A A . 835 VAL HB 1 1
24 41392 1 1 114 VAL HG11 H 28.681 0.085 -21.048 1.00 . A A . 835 VAL HG11 1 1
24 41393 1 1 114 VAL HG12 H 29.120 -1.602 -21.317 1.00 . A A . 835 VAL HG12 1 1
24 41394 1 1 114 VAL HG13 H 30.305 -0.327 -21.599 1.00 . A A . 835 VAL HG13 1 1
24 41395 1 1 114 VAL HG21 H 29.080 -1.281 -17.632 1.00 . A A . 835 VAL HG21 1 1
24 41396 1 1 114 VAL HG22 H 28.171 -1.857 -19.030 1.00 . A A . 835 VAL HG22 1 1
24 41397 1 1 114 VAL HG23 H 28.112 -0.152 -18.581 1.00 . A A . 835 VAL HG23 1 1
24 41398 1 1 114 VAL N N 31.479 -1.772 -18.008 1.00 . A A . 835 VAL N 1 1
24 41399 1 1 114 VAL O O 33.120 -1.225 -20.182 1.00 . A A . 835 VAL O 1 1
24 41400 1 1 115 GLU C C 32.043 -2.103 -24.058 1.00 . A A . 836 GLU C 1 1
24 41401 1 1 115 GLU CA C 32.796 -2.145 -22.730 1.00 . A A . 836 GLU CA 1 1
24 41402 1 1 115 GLU CB C 33.622 -3.427 -22.616 1.00 . A A . 836 GLU CB 1 1
24 41403 1 1 115 GLU CD C 35.591 -3.629 -24.142 1.00 . A A . 836 GLU CD 1 1
24 41404 1 1 115 GLU CG C 35.107 -3.098 -22.792 1.00 . A A . 836 GLU CG 1 1
24 41405 1 1 115 GLU H H 30.926 -2.644 -21.797 1.00 . A A . 836 GLU H 1 1
24 41406 1 1 115 GLU HA H 33.425 -1.277 -22.617 1.00 . A A . 836 GLU HA 1 1
24 41407 1 1 115 GLU HB2 H 33.464 -3.870 -21.643 1.00 . A A . 836 GLU HB2 1 1
24 41408 1 1 115 GLU HB3 H 33.316 -4.123 -23.382 1.00 . A A . 836 GLU HB3 1 1
24 41409 1 1 115 GLU HG2 H 35.245 -2.027 -22.754 1.00 . A A . 836 GLU HG2 1 1
24 41410 1 1 115 GLU HG3 H 35.674 -3.564 -22.001 1.00 . A A . 836 GLU HG3 1 1
24 41411 1 1 115 GLU N N 31.796 -2.228 -21.627 1.00 . A A . 836 GLU N 1 1
24 41412 1 1 115 GLU O O 31.548 -3.107 -24.533 1.00 . A A . 836 GLU O 1 1
24 41413 1 1 115 GLU OE1 O 35.566 -4.835 -24.328 1.00 . A A . 836 GLU OE1 1 1
24 41414 1 1 115 GLU OE2 O 35.980 -2.820 -24.969 1.00 . A A . 836 GLU OE2 1 1
24 41415 1 1 116 ALA C C 32.165 -0.593 -27.135 1.00 . A A . 837 ALA C 1 1
24 41416 1 1 116 ALA CA C 31.219 -0.873 -25.969 1.00 . A A . 837 ALA CA 1 1
24 41417 1 1 116 ALA CB C 30.242 0.288 -25.791 1.00 . A A . 837 ALA CB 1 1
24 41418 1 1 116 ALA H H 32.365 -0.152 -24.275 1.00 . A A . 837 ALA H 1 1
24 41419 1 1 116 ALA HA H 30.670 -1.781 -26.146 1.00 . A A . 837 ALA HA 1 1
24 41420 1 1 116 ALA HB1 H 29.481 0.239 -26.556 1.00 . A A . 837 ALA HB1 1 1
24 41421 1 1 116 ALA HB2 H 30.776 1.223 -25.874 1.00 . A A . 837 ALA HB2 1 1
24 41422 1 1 116 ALA HB3 H 29.778 0.223 -24.818 1.00 . A A . 837 ALA HB3 1 1
24 41423 1 1 116 ALA N N 31.951 -0.957 -24.668 1.00 . A A . 837 ALA N 1 1
24 41424 1 1 116 ALA O O 33.296 -0.183 -26.957 1.00 . A A . 837 ALA O 1 1
24 41425 1 1 117 VAL C C 31.960 0.601 -30.328 1.00 . A A . 838 VAL C 1 1
24 41426 1 1 117 VAL CA C 32.536 -0.572 -29.533 1.00 . A A . 838 VAL CA 1 1
24 41427 1 1 117 VAL CB C 32.445 -1.860 -30.344 1.00 . A A . 838 VAL CB 1 1
24 41428 1 1 117 VAL CG1 C 33.193 -1.684 -31.667 1.00 . A A . 838 VAL CG1 1 1
24 41429 1 1 117 VAL CG2 C 33.080 -3.007 -29.551 1.00 . A A . 838 VAL CG2 1 1
24 41430 1 1 117 VAL H H 30.780 -1.147 -28.440 1.00 . A A . 838 VAL H 1 1
24 41431 1 1 117 VAL HA H 33.553 -0.383 -29.253 1.00 . A A . 838 VAL HA 1 1
24 41432 1 1 117 VAL HB H 31.405 -2.086 -30.543 1.00 . A A . 838 VAL HB 1 1
24 41433 1 1 117 VAL HG11 H 32.614 -1.057 -32.328 1.00 . A A . 838 VAL HG11 1 1
24 41434 1 1 117 VAL HG12 H 33.345 -2.649 -32.127 1.00 . A A . 838 VAL HG12 1 1
24 41435 1 1 117 VAL HG13 H 34.151 -1.220 -31.480 1.00 . A A . 838 VAL HG13 1 1
24 41436 1 1 117 VAL HG21 H 32.995 -2.803 -28.493 1.00 . A A . 838 VAL HG21 1 1
24 41437 1 1 117 VAL HG22 H 34.124 -3.095 -29.817 1.00 . A A . 838 VAL HG22 1 1
24 41438 1 1 117 VAL HG23 H 32.571 -3.930 -29.781 1.00 . A A . 838 VAL HG23 1 1
24 41439 1 1 117 VAL N N 31.695 -0.816 -28.333 1.00 . A A . 838 VAL N 1 1
24 41440 1 1 117 VAL O O 30.777 0.652 -30.600 1.00 . A A . 838 VAL O 1 1
24 41441 1 1 118 CYS C C 32.724 2.637 -32.933 1.00 . A A . 839 CYS C 1 1
24 41442 1 1 118 CYS CA C 32.250 2.704 -31.478 1.00 . A A . 839 CYS CA 1 1
24 41443 1 1 118 CYS CB C 32.825 3.937 -30.785 1.00 . A A . 839 CYS CB 1 1
24 41444 1 1 118 CYS H H 33.725 1.493 -30.474 1.00 . A A . 839 CYS H 1 1
24 41445 1 1 118 CYS HA H 31.174 2.726 -31.435 1.00 . A A . 839 CYS HA 1 1
24 41446 1 1 118 CYS HB2 H 32.941 3.737 -29.730 1.00 . A A . 839 CYS HB2 1 1
24 41447 1 1 118 CYS HB3 H 33.787 4.178 -31.216 1.00 . A A . 839 CYS HB3 1 1
24 41448 1 1 118 CYS N N 32.775 1.544 -30.702 1.00 . A A . 839 CYS N 1 1
24 41449 1 1 118 CYS O O 33.906 2.643 -33.214 1.00 . A A . 839 CYS O 1 1
24 41450 1 1 118 CYS SG S 31.695 5.332 -31.014 1.00 . A A . 839 CYS SG 1 1
24 41451 1 1 119 SER C C 31.532 3.655 -36.072 1.00 . A A . 840 SER C 1 1
24 41452 1 1 119 SER CA C 32.191 2.509 -35.297 1.00 . A A . 840 SER CA 1 1
24 41453 1 1 119 SER CB C 31.667 1.161 -35.784 1.00 . A A . 840 SER CB 1 1
24 41454 1 1 119 SER H H 30.858 2.573 -33.605 1.00 . A A . 840 SER H 1 1
24 41455 1 1 119 SER HA H 33.263 2.549 -35.402 1.00 . A A . 840 SER HA 1 1
24 41456 1 1 119 SER HB2 H 31.953 0.391 -35.092 1.00 . A A . 840 SER HB2 1 1
24 41457 1 1 119 SER HB3 H 30.585 1.199 -35.851 1.00 . A A . 840 SER HB3 1 1
24 41458 1 1 119 SER HG H 31.500 0.730 -37.675 1.00 . A A . 840 SER HG 1 1
24 41459 1 1 119 SER N N 31.805 2.576 -33.858 1.00 . A A . 840 SER N 1 1
24 41460 1 1 119 SER O O 30.546 4.222 -35.642 1.00 . A A . 840 SER O 1 1
24 41461 1 1 119 SER OG O 32.224 0.874 -37.061 1.00 . A A . 840 SER OG 1 1
24 41462 1 1 120 THR C C 30.414 4.559 -38.982 1.00 . A A . 841 THR C 1 1
24 41463 1 1 120 THR CA C 31.468 5.110 -38.013 1.00 . A A . 841 THR CA 1 1
24 41464 1 1 120 THR CB C 32.641 5.714 -38.786 1.00 . A A . 841 THR CB 1 1
24 41465 1 1 120 THR CG2 C 33.556 6.470 -37.821 1.00 . A A . 841 THR CG2 1 1
24 41466 1 1 120 THR H H 32.861 3.531 -37.542 1.00 . A A . 841 THR H 1 1
24 41467 1 1 120 THR HA H 31.033 5.852 -37.364 1.00 . A A . 841 THR HA 1 1
24 41468 1 1 120 THR HB H 32.268 6.399 -39.531 1.00 . A A . 841 THR HB 1 1
24 41469 1 1 120 THR HG1 H 32.886 4.402 -40.201 1.00 . A A . 841 THR HG1 1 1
24 41470 1 1 120 THR HG21 H 33.000 7.262 -37.342 1.00 . A A . 841 THR HG21 1 1
24 41471 1 1 120 THR HG22 H 34.385 6.893 -38.370 1.00 . A A . 841 THR HG22 1 1
24 41472 1 1 120 THR HG23 H 33.930 5.788 -37.072 1.00 . A A . 841 THR HG23 1 1
24 41473 1 1 120 THR N N 32.066 4.000 -37.212 1.00 . A A . 841 THR N 1 1
24 41474 1 1 120 THR O O 30.439 3.401 -39.348 1.00 . A A . 841 THR O 1 1
24 41475 1 1 120 THR OG1 O 33.373 4.675 -39.421 1.00 . A A . 841 THR OG1 1 1
24 41476 1 1 121 ALA C C 29.080 4.246 -41.565 1.00 . A A . 842 ALA C 1 1
24 41477 1 1 121 ALA CA C 28.437 4.906 -40.343 1.00 . A A . 842 ALA CA 1 1
24 41478 1 1 121 ALA CB C 27.675 6.164 -40.754 1.00 . A A . 842 ALA CB 1 1
24 41479 1 1 121 ALA H H 29.489 6.313 -39.093 1.00 . A A . 842 ALA H 1 1
24 41480 1 1 121 ALA HA H 27.772 4.216 -39.850 1.00 . A A . 842 ALA HA 1 1
24 41481 1 1 121 ALA HB1 H 28.032 7.005 -40.179 1.00 . A A . 842 ALA HB1 1 1
24 41482 1 1 121 ALA HB2 H 26.619 6.022 -40.567 1.00 . A A . 842 ALA HB2 1 1
24 41483 1 1 121 ALA HB3 H 27.832 6.353 -41.805 1.00 . A A . 842 ALA HB3 1 1
24 41484 1 1 121 ALA N N 29.491 5.382 -39.399 1.00 . A A . 842 ALA N 1 1
24 41485 1 1 121 ALA O O 30.286 4.237 -41.714 1.00 . A A . 842 ALA O 1 1
24 41486 1 1 122 ALA C C 29.982 3.877 -44.238 1.00 . A A . 843 ALA C 1 1
24 41487 1 1 122 ALA CA C 28.845 3.034 -43.651 1.00 . A A . 843 ALA CA 1 1
24 41488 1 1 122 ALA CB C 27.677 2.953 -44.633 1.00 . A A . 843 ALA CB 1 1
24 41489 1 1 122 ALA H H 27.315 3.714 -42.292 1.00 . A A . 843 ALA H 1 1
24 41490 1 1 122 ALA HA H 29.196 2.043 -43.414 1.00 . A A . 843 ALA HA 1 1
24 41491 1 1 122 ALA HB1 H 26.818 3.452 -44.211 1.00 . A A . 843 ALA HB1 1 1
24 41492 1 1 122 ALA HB2 H 27.436 1.917 -44.821 1.00 . A A . 843 ALA HB2 1 1
24 41493 1 1 122 ALA HB3 H 27.953 3.432 -45.561 1.00 . A A . 843 ALA HB3 1 1
24 41494 1 1 122 ALA N N 28.284 3.694 -42.436 1.00 . A A . 843 ALA N 1 1
24 41495 1 1 122 ALA O O 31.124 3.615 -43.900 1.00 . A A . 843 ALA O 1 1
24 41496 1 1 122 ALA OXT O 29.689 4.770 -45.016 1.00 . A A . 843 ALA OXT 1 1
25 41497 1 1 5 ARG C C 38.863 -0.232 -37.996 1.00 . A A . 726 ARG C 1 1
25 41498 1 1 5 ARG CA C 40.072 -1.175 -37.960 1.00 . A A . 726 ARG CA 1 1
25 41499 1 1 5 ARG CB C 40.738 -1.147 -36.582 1.00 . A A . 726 ARG CB 1 1
25 41500 1 1 5 ARG CD C 41.730 0.339 -34.831 1.00 . A A . 726 ARG CD 1 1
25 41501 1 1 5 ARG CG C 40.876 0.302 -36.103 1.00 . A A . 726 ARG CG 1 1
25 41502 1 1 5 ARG CZ C 42.832 2.411 -34.225 1.00 . A A . 726 ARG CZ 1 1
25 41503 1 1 5 ARG H H 40.721 -0.631 -39.865 1.00 . A A . 726 ARG H 1 1
25 41504 1 1 5 ARG HA H 39.771 -2.181 -38.201 1.00 . A A . 726 ARG HA 1 1
25 41505 1 1 5 ARG HB2 H 40.133 -1.703 -35.880 1.00 . A A . 726 ARG HB2 1 1
25 41506 1 1 5 ARG HB3 H 41.717 -1.597 -36.648 1.00 . A A . 726 ARG HB3 1 1
25 41507 1 1 5 ARG HD2 H 41.297 -0.296 -34.070 1.00 . A A . 726 ARG HD2 1 1
25 41508 1 1 5 ARG HD3 H 42.742 0.034 -35.048 1.00 . A A . 726 ARG HD3 1 1
25 41509 1 1 5 ARG HE H 40.854 2.215 -34.239 1.00 . A A . 726 ARG HE 1 1
25 41510 1 1 5 ARG HG2 H 41.351 0.892 -36.874 1.00 . A A . 726 ARG HG2 1 1
25 41511 1 1 5 ARG HG3 H 39.900 0.706 -35.890 1.00 . A A . 726 ARG HG3 1 1
25 41512 1 1 5 ARG HH11 H 43.286 1.480 -32.511 1.00 . A A . 726 ARG HH11 1 1
25 41513 1 1 5 ARG HH12 H 44.433 2.660 -33.049 1.00 . A A . 726 ARG HH12 1 1
25 41514 1 1 5 ARG HH21 H 42.639 3.495 -35.896 1.00 . A A . 726 ARG HH21 1 1
25 41515 1 1 5 ARG HH22 H 44.067 3.801 -34.965 1.00 . A A . 726 ARG HH22 1 1
25 41516 1 1 5 ARG N N 41.125 -0.705 -38.909 1.00 . A A . 726 ARG N 1 1
25 41517 1 1 5 ARG NE N 41.710 1.763 -34.396 1.00 . A A . 726 ARG NE 1 1
25 41518 1 1 5 ARG NH1 N 43.575 2.165 -33.180 1.00 . A A . 726 ARG NH1 1 1
25 41519 1 1 5 ARG NH2 N 43.209 3.306 -35.097 1.00 . A A . 726 ARG NH2 1 1
25 41520 1 1 5 ARG O O 37.734 -0.652 -37.836 1.00 . A A . 726 ARG O 1 1
25 41521 1 1 6 THR C C 36.951 1.697 -37.148 1.00 . A A . 727 THR C 1 1
25 41522 1 1 6 THR CA C 37.957 2.005 -38.254 1.00 . A A . 727 THR CA 1 1
25 41523 1 1 6 THR CB C 37.322 1.810 -39.629 1.00 . A A . 727 THR CB 1 1
25 41524 1 1 6 THR CG2 C 38.283 2.300 -40.710 1.00 . A A . 727 THR CG2 1 1
25 41525 1 1 6 THR H H 40.011 1.352 -38.333 1.00 . A A . 727 THR H 1 1
25 41526 1 1 6 THR HA H 38.320 3.012 -38.154 1.00 . A A . 727 THR HA 1 1
25 41527 1 1 6 THR HB H 36.404 2.373 -39.687 1.00 . A A . 727 THR HB 1 1
25 41528 1 1 6 THR HG1 H 37.831 0.018 -40.196 1.00 . A A . 727 THR HG1 1 1
25 41529 1 1 6 THR HG21 H 37.955 3.261 -41.073 1.00 . A A . 727 THR HG21 1 1
25 41530 1 1 6 THR HG22 H 38.298 1.591 -41.526 1.00 . A A . 727 THR HG22 1 1
25 41531 1 1 6 THR HG23 H 39.275 2.389 -40.293 1.00 . A A . 727 THR HG23 1 1
25 41532 1 1 6 THR N N 39.093 1.035 -38.206 1.00 . A A . 727 THR N 1 1
25 41533 1 1 6 THR O O 35.790 1.444 -37.400 1.00 . A A . 727 THR O 1 1
25 41534 1 1 6 THR OG1 O 37.044 0.428 -39.829 1.00 . A A . 727 THR OG1 1 1
25 41535 1 1 7 VAL C C 37.070 1.910 -33.477 1.00 . A A . 728 VAL C 1 1
25 41536 1 1 7 VAL CA C 36.464 1.426 -34.795 1.00 . A A . 728 VAL CA 1 1
25 41537 1 1 7 VAL CB C 36.311 -0.092 -34.789 1.00 . A A . 728 VAL CB 1 1
25 41538 1 1 7 VAL CG1 C 37.688 -0.744 -34.663 1.00 . A A . 728 VAL CG1 1 1
25 41539 1 1 7 VAL CG2 C 35.441 -0.508 -33.600 1.00 . A A . 728 VAL CG2 1 1
25 41540 1 1 7 VAL H H 38.329 1.930 -35.753 1.00 . A A . 728 VAL H 1 1
25 41541 1 1 7 VAL HA H 35.508 1.892 -34.964 1.00 . A A . 728 VAL HA 1 1
25 41542 1 1 7 VAL HB H 35.845 -0.411 -35.710 1.00 . A A . 728 VAL HB 1 1
25 41543 1 1 7 VAL HG11 H 37.624 -1.780 -34.960 1.00 . A A . 728 VAL HG11 1 1
25 41544 1 1 7 VAL HG12 H 38.023 -0.686 -33.638 1.00 . A A . 728 VAL HG12 1 1
25 41545 1 1 7 VAL HG13 H 38.390 -0.229 -35.301 1.00 . A A . 728 VAL HG13 1 1
25 41546 1 1 7 VAL HG21 H 34.896 -1.406 -33.850 1.00 . A A . 728 VAL HG21 1 1
25 41547 1 1 7 VAL HG22 H 34.744 0.283 -33.370 1.00 . A A . 728 VAL HG22 1 1
25 41548 1 1 7 VAL HG23 H 36.069 -0.695 -32.742 1.00 . A A . 728 VAL HG23 1 1
25 41549 1 1 7 VAL N N 37.390 1.718 -35.927 1.00 . A A . 728 VAL N 1 1
25 41550 1 1 7 VAL O O 37.954 1.287 -32.924 1.00 . A A . 728 VAL O 1 1
25 41551 1 1 8 SER C C 36.796 2.588 -30.542 1.00 . A A . 729 SER C 1 1
25 41552 1 1 8 SER CA C 37.159 3.534 -31.688 1.00 . A A . 729 SER CA 1 1
25 41553 1 1 8 SER CB C 36.494 4.892 -31.489 1.00 . A A . 729 SER CB 1 1
25 41554 1 1 8 SER H H 35.896 3.508 -33.433 1.00 . A A . 729 SER H 1 1
25 41555 1 1 8 SER HA H 38.228 3.653 -31.758 1.00 . A A . 729 SER HA 1 1
25 41556 1 1 8 SER HB2 H 36.345 5.365 -32.442 1.00 . A A . 729 SER HB2 1 1
25 41557 1 1 8 SER HB3 H 35.536 4.752 -31.002 1.00 . A A . 729 SER HB3 1 1
25 41558 1 1 8 SER HG H 37.791 6.325 -31.264 1.00 . A A . 729 SER HG 1 1
25 41559 1 1 8 SER N N 36.606 3.016 -32.970 1.00 . A A . 729 SER N 1 1
25 41560 1 1 8 SER O O 35.958 1.719 -30.682 1.00 . A A . 729 SER O 1 1
25 41561 1 1 8 SER OG O 37.334 5.712 -30.684 1.00 . A A . 729 SER OG 1 1
25 41562 1 1 9 GLY C C 37.197 2.668 -26.964 1.00 . A A . 730 GLY C 1 1
25 41563 1 1 9 GLY CA C 37.109 1.859 -28.255 1.00 . A A . 730 GLY CA 1 1
25 41564 1 1 9 GLY H H 38.092 3.456 -29.317 1.00 . A A . 730 GLY H 1 1
25 41565 1 1 9 GLY HA2 H 36.111 1.460 -28.365 1.00 . A A . 730 GLY HA2 1 1
25 41566 1 1 9 GLY HA3 H 37.821 1.050 -28.219 1.00 . A A . 730 GLY HA3 1 1
25 41567 1 1 9 GLY N N 37.419 2.748 -29.410 1.00 . A A . 730 GLY N 1 1
25 41568 1 1 9 GLY O O 38.149 3.392 -26.740 1.00 . A A . 730 GLY O 1 1
25 41569 1 1 10 VAL C C 35.517 2.594 -23.722 1.00 . A A . 731 VAL C 1 1
25 41570 1 1 10 VAL CA C 36.267 3.330 -24.836 1.00 . A A . 731 VAL CA 1 1
25 41571 1 1 10 VAL CB C 35.571 4.651 -25.158 1.00 . A A . 731 VAL CB 1 1
25 41572 1 1 10 VAL CG1 C 36.418 5.446 -26.152 1.00 . A A . 731 VAL CG1 1 1
25 41573 1 1 10 VAL CG2 C 34.198 4.369 -25.771 1.00 . A A . 731 VAL CG2 1 1
25 41574 1 1 10 VAL H H 35.457 1.968 -26.297 1.00 . A A . 731 VAL H 1 1
25 41575 1 1 10 VAL HA H 37.286 3.513 -24.545 1.00 . A A . 731 VAL HA 1 1
25 41576 1 1 10 VAL HB H 35.448 5.222 -24.250 1.00 . A A . 731 VAL HB 1 1
25 41577 1 1 10 VAL HG11 H 36.216 5.100 -27.153 1.00 . A A . 731 VAL HG11 1 1
25 41578 1 1 10 VAL HG12 H 37.466 5.305 -25.927 1.00 . A A . 731 VAL HG12 1 1
25 41579 1 1 10 VAL HG13 H 36.172 6.495 -26.077 1.00 . A A . 731 VAL HG13 1 1
25 41580 1 1 10 VAL HG21 H 34.260 3.502 -26.409 1.00 . A A . 731 VAL HG21 1 1
25 41581 1 1 10 VAL HG22 H 33.882 5.223 -26.354 1.00 . A A . 731 VAL HG22 1 1
25 41582 1 1 10 VAL HG23 H 33.482 4.186 -24.982 1.00 . A A . 731 VAL HG23 1 1
25 41583 1 1 10 VAL N N 36.220 2.557 -26.106 1.00 . A A . 731 VAL N 1 1
25 41584 1 1 10 VAL O O 34.325 2.370 -23.803 1.00 . A A . 731 VAL O 1 1
25 41585 1 1 11 CYS C C 35.466 2.421 -20.343 1.00 . A A . 732 CYS C 1 1
25 41586 1 1 11 CYS CA C 35.540 1.499 -21.562 1.00 . A A . 732 CYS CA 1 1
25 41587 1 1 11 CYS CB C 36.421 0.275 -21.276 1.00 . A A . 732 CYS CB 1 1
25 41588 1 1 11 CYS H H 37.170 2.406 -22.638 1.00 . A A . 732 CYS H 1 1
25 41589 1 1 11 CYS HA H 34.551 1.182 -21.855 1.00 . A A . 732 CYS HA 1 1
25 41590 1 1 11 CYS HB2 H 35.880 -0.418 -20.649 1.00 . A A . 732 CYS HB2 1 1
25 41591 1 1 11 CYS HB3 H 36.676 -0.210 -22.207 1.00 . A A . 732 CYS HB3 1 1
25 41592 1 1 11 CYS N N 36.209 2.216 -22.682 1.00 . A A . 732 CYS N 1 1
25 41593 1 1 11 CYS O O 36.433 3.065 -19.984 1.00 . A A . 732 CYS O 1 1
25 41594 1 1 11 CYS SG S 37.941 0.788 -20.430 1.00 . A A . 732 CYS SG 1 1
25 41595 1 1 12 ALA C C 34.108 2.556 -17.229 1.00 . A A . 733 ALA C 1 1
25 41596 1 1 12 ALA CA C 34.217 3.384 -18.512 1.00 . A A . 733 ALA CA 1 1
25 41597 1 1 12 ALA CB C 32.936 4.182 -18.746 1.00 . A A . 733 ALA CB 1 1
25 41598 1 1 12 ALA H H 33.564 1.969 -20.004 1.00 . A A . 733 ALA H 1 1
25 41599 1 1 12 ALA HA H 35.058 4.051 -18.459 1.00 . A A . 733 ALA HA 1 1
25 41600 1 1 12 ALA HB1 H 32.372 4.236 -17.827 1.00 . A A . 733 ALA HB1 1 1
25 41601 1 1 12 ALA HB2 H 32.341 3.696 -19.505 1.00 . A A . 733 ALA HB2 1 1
25 41602 1 1 12 ALA HB3 H 33.190 5.181 -19.072 1.00 . A A . 733 ALA HB3 1 1
25 41603 1 1 12 ALA N N 34.334 2.495 -19.704 1.00 . A A . 733 ALA N 1 1
25 41604 1 1 12 ALA O O 33.233 1.726 -17.084 1.00 . A A . 733 ALA O 1 1
25 41605 1 1 13 ASP C C 34.556 2.932 -13.863 1.00 . A A . 734 ASP C 1 1
25 41606 1 1 13 ASP CA C 34.943 2.009 -15.022 1.00 . A A . 734 ASP CA 1 1
25 41607 1 1 13 ASP CB C 36.359 1.467 -14.828 1.00 . A A . 734 ASP CB 1 1
25 41608 1 1 13 ASP CG C 36.305 0.186 -13.994 1.00 . A A . 734 ASP CG 1 1
25 41609 1 1 13 ASP H H 35.689 3.455 -16.434 1.00 . A A . 734 ASP H 1 1
25 41610 1 1 13 ASP HA H 34.244 1.192 -15.103 1.00 . A A . 734 ASP HA 1 1
25 41611 1 1 13 ASP HB2 H 36.798 1.253 -15.792 1.00 . A A . 734 ASP HB2 1 1
25 41612 1 1 13 ASP HB3 H 36.958 2.203 -14.315 1.00 . A A . 734 ASP HB3 1 1
25 41613 1 1 13 ASP N N 34.993 2.780 -16.297 1.00 . A A . 734 ASP N 1 1
25 41614 1 1 13 ASP O O 35.285 3.837 -13.506 1.00 . A A . 734 ASP O 1 1
25 41615 1 1 13 ASP OD1 O 35.294 -0.035 -13.347 1.00 . A A . 734 ASP OD1 1 1
25 41616 1 1 13 ASP OD2 O 37.275 -0.554 -14.018 1.00 . A A . 734 ASP OD2 1 1
25 41617 1 1 14 VAL C C 32.710 2.725 -10.890 1.00 . A A . 735 VAL C 1 1
25 41618 1 1 14 VAL CA C 32.980 3.577 -12.136 1.00 . A A . 735 VAL CA 1 1
25 41619 1 1 14 VAL CB C 31.688 4.240 -12.614 1.00 . A A . 735 VAL CB 1 1
25 41620 1 1 14 VAL CG1 C 31.282 5.338 -11.630 1.00 . A A . 735 VAL CG1 1 1
25 41621 1 1 14 VAL CG2 C 31.910 4.853 -13.998 1.00 . A A . 735 VAL CG2 1 1
25 41622 1 1 14 VAL H H 32.841 1.976 -13.575 1.00 . A A . 735 VAL H 1 1
25 41623 1 1 14 VAL HA H 33.724 4.327 -11.929 1.00 . A A . 735 VAL HA 1 1
25 41624 1 1 14 VAL HB H 30.904 3.498 -12.669 1.00 . A A . 735 VAL HB 1 1
25 41625 1 1 14 VAL HG11 H 32.145 5.647 -11.058 1.00 . A A . 735 VAL HG11 1 1
25 41626 1 1 14 VAL HG12 H 30.524 4.959 -10.961 1.00 . A A . 735 VAL HG12 1 1
25 41627 1 1 14 VAL HG13 H 30.891 6.184 -12.176 1.00 . A A . 735 VAL HG13 1 1
25 41628 1 1 14 VAL HG21 H 31.029 5.404 -14.292 1.00 . A A . 735 VAL HG21 1 1
25 41629 1 1 14 VAL HG22 H 32.098 4.067 -14.714 1.00 . A A . 735 VAL HG22 1 1
25 41630 1 1 14 VAL HG23 H 32.758 5.521 -13.965 1.00 . A A . 735 VAL HG23 1 1
25 41631 1 1 14 VAL N N 33.414 2.711 -13.273 1.00 . A A . 735 VAL N 1 1
25 41632 1 1 14 VAL O O 32.416 1.551 -10.982 1.00 . A A . 735 VAL O 1 1
25 41633 1 1 15 SER C C 31.198 2.929 -7.881 1.00 . A A . 736 SER C 1 1
25 41634 1 1 15 SER CA C 32.556 2.532 -8.477 1.00 . A A . 736 SER CA 1 1
25 41635 1 1 15 SER CB C 33.695 2.915 -7.534 1.00 . A A . 736 SER CB 1 1
25 41636 1 1 15 SER H H 33.043 4.259 -9.674 1.00 . A A . 736 SER H 1 1
25 41637 1 1 15 SER HA H 32.581 1.475 -8.681 1.00 . A A . 736 SER HA 1 1
25 41638 1 1 15 SER HB2 H 34.377 2.089 -7.440 1.00 . A A . 736 SER HB2 1 1
25 41639 1 1 15 SER HB3 H 34.223 3.771 -7.937 1.00 . A A . 736 SER HB3 1 1
25 41640 1 1 15 SER HG H 33.758 2.872 -5.588 1.00 . A A . 736 SER HG 1 1
25 41641 1 1 15 SER N N 32.807 3.310 -9.727 1.00 . A A . 736 SER N 1 1
25 41642 1 1 15 SER O O 31.047 3.992 -7.310 1.00 . A A . 736 SER O 1 1
25 41643 1 1 15 SER OG O 33.164 3.229 -6.252 1.00 . A A . 736 SER OG 1 1
25 41644 1 1 16 GLU C C 28.974 3.098 -6.104 1.00 . A A . 737 GLU C 1 1
25 41645 1 1 16 GLU CA C 28.859 2.396 -7.462 1.00 . A A . 737 GLU CA 1 1
25 41646 1 1 16 GLU CB C 28.175 1.041 -7.300 1.00 . A A . 737 GLU CB 1 1
25 41647 1 1 16 GLU CD C 25.749 1.638 -7.362 1.00 . A A . 737 GLU CD 1 1
25 41648 1 1 16 GLU CG C 26.901 1.004 -8.144 1.00 . A A . 737 GLU CG 1 1
25 41649 1 1 16 GLU H H 30.362 1.232 -8.482 1.00 . A A . 737 GLU H 1 1
25 41650 1 1 16 GLU HA H 28.303 3.006 -8.153 1.00 . A A . 737 GLU HA 1 1
25 41651 1 1 16 GLU HB2 H 28.846 0.259 -7.624 1.00 . A A . 737 GLU HB2 1 1
25 41652 1 1 16 GLU HB3 H 27.920 0.890 -6.262 1.00 . A A . 737 GLU HB3 1 1
25 41653 1 1 16 GLU HG2 H 27.061 1.555 -9.061 1.00 . A A . 737 GLU HG2 1 1
25 41654 1 1 16 GLU HG3 H 26.654 -0.019 -8.378 1.00 . A A . 737 GLU HG3 1 1
25 41655 1 1 16 GLU N N 30.213 2.081 -8.015 1.00 . A A . 737 GLU N 1 1
25 41656 1 1 16 GLU O O 29.785 2.743 -5.274 1.00 . A A . 737 GLU O 1 1
25 41657 1 1 16 GLU OE1 O 25.609 2.849 -7.427 1.00 . A A . 737 GLU OE1 1 1
25 41658 1 1 16 GLU OE2 O 25.026 0.903 -6.712 1.00 . A A . 737 GLU OE2 1 1
25 41659 1 1 17 TYR C C 27.101 4.299 -3.644 1.00 . A A . 738 TYR C 1 1
25 41660 1 1 17 TYR CA C 28.210 4.825 -4.579 1.00 . A A . 738 TYR CA 1 1
25 41661 1 1 17 TYR CB C 27.975 6.292 -4.956 1.00 . A A . 738 TYR CB 1 1
25 41662 1 1 17 TYR CD1 C 29.290 6.980 -2.916 1.00 . A A . 738 TYR CD1 1 1
25 41663 1 1 17 TYR CD2 C 27.257 8.187 -3.457 1.00 . A A . 738 TYR CD2 1 1
25 41664 1 1 17 TYR CE1 C 29.478 7.801 -1.796 1.00 . A A . 738 TYR CE1 1 1
25 41665 1 1 17 TYR CE2 C 27.445 9.007 -2.338 1.00 . A A . 738 TYR CE2 1 1
25 41666 1 1 17 TYR CG C 28.179 7.173 -3.746 1.00 . A A . 738 TYR CG 1 1
25 41667 1 1 17 TYR CZ C 28.556 8.814 -1.507 1.00 . A A . 738 TYR CZ 1 1
25 41668 1 1 17 TYR H H 27.513 4.360 -6.564 1.00 . A A . 738 TYR H 1 1
25 41669 1 1 17 TYR HA H 29.178 4.711 -4.120 1.00 . A A . 738 TYR HA 1 1
25 41670 1 1 17 TYR HB2 H 28.672 6.579 -5.731 1.00 . A A . 738 TYR HB2 1 1
25 41671 1 1 17 TYR HB3 H 26.966 6.411 -5.320 1.00 . A A . 738 TYR HB3 1 1
25 41672 1 1 17 TYR HD1 H 30.001 6.199 -3.139 1.00 . A A . 738 TYR HD1 1 1
25 41673 1 1 17 TYR HD2 H 26.400 8.337 -4.097 1.00 . A A . 738 TYR HD2 1 1
25 41674 1 1 17 TYR HE1 H 30.334 7.653 -1.157 1.00 . A A . 738 TYR HE1 1 1
25 41675 1 1 17 TYR HE2 H 26.734 9.789 -2.115 1.00 . A A . 738 TYR HE2 1 1
25 41676 1 1 17 TYR HH H 28.143 10.371 -0.483 1.00 . A A . 738 TYR HH 1 1
25 41677 1 1 17 TYR N N 28.159 4.093 -5.878 1.00 . A A . 738 TYR N 1 1
25 41678 1 1 17 TYR O O 27.114 3.148 -3.252 1.00 . A A . 738 TYR O 1 1
25 41679 1 1 17 TYR OH O 28.741 9.624 -0.406 1.00 . A A . 738 TYR OH 1 1
25 41680 1 1 18 HIS C C 25.580 3.719 -1.306 1.00 . A A . 739 HIS C 1 1
25 41681 1 1 18 HIS CA C 25.042 4.667 -2.385 1.00 . A A . 739 HIS CA 1 1
25 41682 1 1 18 HIS CB C 24.056 3.934 -3.299 1.00 . A A . 739 HIS CB 1 1
25 41683 1 1 18 HIS CD2 C 21.562 4.619 -3.782 1.00 . A A . 739 HIS CD2 1 1
25 41684 1 1 18 HIS CE1 C 20.933 4.979 -1.738 1.00 . A A . 739 HIS CE1 1 1
25 41685 1 1 18 HIS CG C 22.650 4.372 -2.981 1.00 . A A . 739 HIS CG 1 1
25 41686 1 1 18 HIS H H 26.142 6.045 -3.620 1.00 . A A . 739 HIS H 1 1
25 41687 1 1 18 HIS HA H 24.555 5.513 -1.931 1.00 . A A . 739 HIS HA 1 1
25 41688 1 1 18 HIS HB2 H 24.281 4.166 -4.330 1.00 . A A . 739 HIS HB2 1 1
25 41689 1 1 18 HIS HB3 H 24.145 2.869 -3.143 1.00 . A A . 739 HIS HB3 1 1
25 41690 1 1 18 HIS HD1 H 22.768 4.519 -0.870 1.00 . A A . 739 HIS HD1 1 1
25 41691 1 1 18 HIS HD2 H 21.549 4.529 -4.857 1.00 . A A . 739 HIS HD2 1 1
25 41692 1 1 18 HIS HE1 H 20.334 5.228 -0.874 1.00 . A A . 739 HIS HE1 1 1
25 41693 1 1 18 HIS N N 26.143 5.126 -3.291 1.00 . A A . 739 HIS N 1 1
25 41694 1 1 18 HIS ND1 N 22.226 4.608 -1.681 1.00 . A A . 739 HIS ND1 1 1
25 41695 1 1 18 HIS NE2 N 20.480 5.002 -2.997 1.00 . A A . 739 HIS NE2 1 1
25 41696 1 1 18 HIS O O 25.088 2.618 -1.149 1.00 . A A . 739 HIS O 1 1
25 41697 1 1 19 PRO C C 26.198 3.250 1.646 1.00 . A A . 740 PRO C 1 1
25 41698 1 1 19 PRO CA C 27.178 3.360 0.478 1.00 . A A . 740 PRO CA 1 1
25 41699 1 1 19 PRO CB C 28.425 4.144 0.875 1.00 . A A . 740 PRO CB 1 1
25 41700 1 1 19 PRO CD C 27.209 5.493 -0.716 1.00 . A A . 740 PRO CD 1 1
25 41701 1 1 19 PRO CG C 28.132 5.559 0.479 1.00 . A A . 740 PRO CG 1 1
25 41702 1 1 19 PRO HA H 27.450 2.386 0.110 1.00 . A A . 740 PRO HA 1 1
25 41703 1 1 19 PRO HB2 H 28.589 4.073 1.944 1.00 . A A . 740 PRO HB2 1 1
25 41704 1 1 19 PRO HB3 H 29.285 3.780 0.336 1.00 . A A . 740 PRO HB3 1 1
25 41705 1 1 19 PRO HD2 H 26.469 6.283 -0.668 1.00 . A A . 740 PRO HD2 1 1
25 41706 1 1 19 PRO HD3 H 27.771 5.552 -1.634 1.00 . A A . 740 PRO HD3 1 1
25 41707 1 1 19 PRO HG2 H 27.648 6.079 1.298 1.00 . A A . 740 PRO HG2 1 1
25 41708 1 1 19 PRO HG3 H 29.044 6.064 0.207 1.00 . A A . 740 PRO HG3 1 1
25 41709 1 1 19 PRO N N 26.574 4.180 -0.595 1.00 . A A . 740 PRO N 1 1
25 41710 1 1 19 PRO O O 26.290 2.367 2.476 1.00 . A A . 740 PRO O 1 1
25 41711 1 1 20 ASN C C 23.069 5.017 2.418 1.00 . A A . 741 ASN C 1 1
25 41712 1 1 20 ASN CA C 24.253 4.127 2.803 1.00 . A A . 741 ASN CA 1 1
25 41713 1 1 20 ASN CB C 24.981 4.691 4.023 1.00 . A A . 741 ASN CB 1 1
25 41714 1 1 20 ASN CG C 25.500 3.539 4.884 1.00 . A A . 741 ASN CG 1 1
25 41715 1 1 20 ASN H H 25.214 4.848 1.020 1.00 . A A . 741 ASN H 1 1
25 41716 1 1 20 ASN HA H 23.925 3.121 2.997 1.00 . A A . 741 ASN HA 1 1
25 41717 1 1 20 ASN HB2 H 25.812 5.302 3.696 1.00 . A A . 741 ASN HB2 1 1
25 41718 1 1 20 ASN HB3 H 24.297 5.292 4.603 1.00 . A A . 741 ASN HB3 1 1
25 41719 1 1 20 ASN HD21 H 27.109 4.530 5.491 1.00 . A A . 741 ASN HD21 1 1
25 41720 1 1 20 ASN HD22 H 26.954 2.954 6.101 1.00 . A A . 741 ASN HD22 1 1
25 41721 1 1 20 ASN N N 25.258 4.149 1.706 1.00 . A A . 741 ASN N 1 1
25 41722 1 1 20 ASN ND2 N 26.613 3.687 5.548 1.00 . A A . 741 ASN ND2 1 1
25 41723 1 1 20 ASN O O 22.007 4.540 2.078 1.00 . A A . 741 ASN O 1 1
25 41724 1 1 20 ASN OD1 O 24.885 2.493 4.953 1.00 . A A . 741 ASN OD1 1 1
25 41725 1 1 21 ILE C C 20.854 6.899 2.842 1.00 . A A . 742 ILE C 1 1
25 41726 1 1 21 ILE CA C 22.150 7.251 2.099 1.00 . A A . 742 ILE CA 1 1
25 41727 1 1 21 ILE CB C 21.965 7.079 0.595 1.00 . A A . 742 ILE CB 1 1
25 41728 1 1 21 ILE CD1 C 23.895 8.652 0.353 1.00 . A A . 742 ILE CD1 1 1
25 41729 1 1 21 ILE CG1 C 23.302 7.322 -0.114 1.00 . A A . 742 ILE CG1 1 1
25 41730 1 1 21 ILE CG2 C 20.932 8.088 0.091 1.00 . A A . 742 ILE CG2 1 1
25 41731 1 1 21 ILE H H 24.126 6.666 2.735 1.00 . A A . 742 ILE H 1 1
25 41732 1 1 21 ILE HA H 22.440 8.265 2.316 1.00 . A A . 742 ILE HA 1 1
25 41733 1 1 21 ILE HB H 21.621 6.076 0.387 1.00 . A A . 742 ILE HB 1 1
25 41734 1 1 21 ILE HD11 H 24.243 9.212 -0.502 1.00 . A A . 742 ILE HD11 1 1
25 41735 1 1 21 ILE HD12 H 24.723 8.463 1.021 1.00 . A A . 742 ILE HD12 1 1
25 41736 1 1 21 ILE HD13 H 23.138 9.222 0.872 1.00 . A A . 742 ILE HD13 1 1
25 41737 1 1 21 ILE HG12 H 23.985 6.519 0.122 1.00 . A A . 742 ILE HG12 1 1
25 41738 1 1 21 ILE HG13 H 23.142 7.357 -1.181 1.00 . A A . 742 ILE HG13 1 1
25 41739 1 1 21 ILE HG21 H 20.863 8.027 -0.984 1.00 . A A . 742 ILE HG21 1 1
25 41740 1 1 21 ILE HG22 H 21.233 9.085 0.377 1.00 . A A . 742 ILE HG22 1 1
25 41741 1 1 21 ILE HG23 H 19.969 7.865 0.527 1.00 . A A . 742 ILE HG23 1 1
25 41742 1 1 21 ILE N N 23.255 6.310 2.462 1.00 . A A . 742 ILE N 1 1
25 41743 1 1 21 ILE O O 20.215 5.904 2.569 1.00 . A A . 742 ILE O 1 1
25 41744 1 1 22 LYS C C 18.929 8.602 5.501 1.00 . A A . 743 LYS C 1 1
25 41745 1 1 22 LYS CA C 19.208 7.446 4.538 1.00 . A A . 743 LYS CA 1 1
25 41746 1 1 22 LYS CB C 19.485 6.154 5.308 1.00 . A A . 743 LYS CB 1 1
25 41747 1 1 22 LYS CD C 18.660 3.992 4.361 1.00 . A A . 743 LYS CD 1 1
25 41748 1 1 22 LYS CE C 19.235 2.915 5.284 1.00 . A A . 743 LYS CE 1 1
25 41749 1 1 22 LYS CG C 18.278 5.221 5.188 1.00 . A A . 743 LYS CG 1 1
25 41750 1 1 22 LYS H H 20.986 8.524 3.969 1.00 . A A . 743 LYS H 1 1
25 41751 1 1 22 LYS HA H 18.378 7.305 3.865 1.00 . A A . 743 LYS HA 1 1
25 41752 1 1 22 LYS HB2 H 20.359 5.669 4.896 1.00 . A A . 743 LYS HB2 1 1
25 41753 1 1 22 LYS HB3 H 19.656 6.384 6.348 1.00 . A A . 743 LYS HB3 1 1
25 41754 1 1 22 LYS HD2 H 17.782 3.608 3.860 1.00 . A A . 743 LYS HD2 1 1
25 41755 1 1 22 LYS HD3 H 19.401 4.268 3.627 1.00 . A A . 743 LYS HD3 1 1
25 41756 1 1 22 LYS HE2 H 19.516 2.041 4.711 1.00 . A A . 743 LYS HE2 1 1
25 41757 1 1 22 LYS HE3 H 20.083 3.300 5.827 1.00 . A A . 743 LYS HE3 1 1
25 41758 1 1 22 LYS HG2 H 17.964 4.909 6.174 1.00 . A A . 743 LYS HG2 1 1
25 41759 1 1 22 LYS HG3 H 17.467 5.742 4.701 1.00 . A A . 743 LYS HG3 1 1
25 41760 1 1 22 LYS HZ1 H 18.248 1.616 6.575 1.00 . A A . 743 LYS HZ1 1 1
25 41761 1 1 22 LYS HZ2 H 17.217 2.670 5.733 1.00 . A A . 743 LYS HZ2 1 1
25 41762 1 1 22 LYS HZ3 H 18.152 3.247 7.030 1.00 . A A . 743 LYS HZ3 1 1
25 41763 1 1 22 LYS N N 20.459 7.721 3.772 1.00 . A A . 743 LYS N 1 1
25 41764 1 1 22 LYS NZ N 18.130 2.588 6.227 1.00 . A A . 743 LYS NZ 1 1
25 41765 1 1 22 LYS O O 17.797 8.979 5.726 1.00 . A A . 743 LYS O 1 1
25 41766 1 1 23 ASN C C 20.454 11.545 6.459 1.00 . A A . 744 ASN C 1 1
25 41767 1 1 23 ASN CA C 19.770 10.296 7.015 1.00 . A A . 744 ASN CA 1 1
25 41768 1 1 23 ASN CB C 20.443 9.843 8.310 1.00 . A A . 744 ASN CB 1 1
25 41769 1 1 23 ASN CG C 20.187 10.875 9.410 1.00 . A A . 744 ASN CG 1 1
25 41770 1 1 23 ASN H H 20.862 8.840 5.867 1.00 . A A . 744 ASN H 1 1
25 41771 1 1 23 ASN HA H 18.722 10.479 7.184 1.00 . A A . 744 ASN HA 1 1
25 41772 1 1 23 ASN HB2 H 20.039 8.887 8.611 1.00 . A A . 744 ASN HB2 1 1
25 41773 1 1 23 ASN HB3 H 21.506 9.750 8.149 1.00 . A A . 744 ASN HB3 1 1
25 41774 1 1 23 ASN HD21 H 22.108 11.059 9.880 1.00 . A A . 744 ASN HD21 1 1
25 41775 1 1 23 ASN HD22 H 21.043 12.018 10.790 1.00 . A A . 744 ASN HD22 1 1
25 41776 1 1 23 ASN N N 19.958 9.163 6.067 1.00 . A A . 744 ASN N 1 1
25 41777 1 1 23 ASN ND2 N 21.196 11.358 10.083 1.00 . A A . 744 ASN ND2 1 1
25 41778 1 1 23 ASN O O 20.856 12.425 7.194 1.00 . A A . 744 ASN O 1 1
25 41779 1 1 23 ASN OD1 O 19.057 11.244 9.662 1.00 . A A . 744 ASN OD1 1 1
25 41780 1 1 24 TRP C C 20.806 14.090 5.249 1.00 . A A . 745 TRP C 1 1
25 41781 1 1 24 TRP CA C 21.248 12.807 4.539 1.00 . A A . 745 TRP CA 1 1
25 41782 1 1 24 TRP CB C 20.790 12.798 3.080 1.00 . A A . 745 TRP CB 1 1
25 41783 1 1 24 TRP CD1 C 18.689 14.201 2.966 1.00 . A A . 745 TRP CD1 1 1
25 41784 1 1 24 TRP CD2 C 18.255 11.993 2.962 1.00 . A A . 745 TRP CD2 1 1
25 41785 1 1 24 TRP CE2 C 17.006 12.649 2.894 1.00 . A A . 745 TRP CE2 1 1
25 41786 1 1 24 TRP CE3 C 18.265 10.585 2.975 1.00 . A A . 745 TRP CE3 1 1
25 41787 1 1 24 TRP CG C 19.309 12.999 3.008 1.00 . A A . 745 TRP CG 1 1
25 41788 1 1 24 TRP CH2 C 15.831 10.545 2.851 1.00 . A A . 745 TRP CH2 1 1
25 41789 1 1 24 TRP CZ2 C 15.808 11.940 2.839 1.00 . A A . 745 TRP CZ2 1 1
25 41790 1 1 24 TRP CZ3 C 17.057 9.865 2.918 1.00 . A A . 745 TRP CZ3 1 1
25 41791 1 1 24 TRP H H 20.259 10.896 4.590 1.00 . A A . 745 TRP H 1 1
25 41792 1 1 24 TRP HA H 22.320 12.707 4.587 1.00 . A A . 745 TRP HA 1 1
25 41793 1 1 24 TRP HB2 H 21.284 13.589 2.546 1.00 . A A . 745 TRP HB2 1 1
25 41794 1 1 24 TRP HB3 H 21.045 11.849 2.632 1.00 . A A . 745 TRP HB3 1 1
25 41795 1 1 24 TRP HD1 H 19.179 15.163 2.982 1.00 . A A . 745 TRP HD1 1 1
25 41796 1 1 24 TRP HE1 H 16.643 14.702 2.858 1.00 . A A . 745 TRP HE1 1 1
25 41797 1 1 24 TRP HE3 H 19.204 10.054 3.027 1.00 . A A . 745 TRP HE3 1 1
25 41798 1 1 24 TRP HH2 H 14.907 9.988 2.807 1.00 . A A . 745 TRP HH2 1 1
25 41799 1 1 24 TRP HZ2 H 14.866 12.467 2.786 1.00 . A A . 745 TRP HZ2 1 1
25 41800 1 1 24 TRP HZ3 H 17.073 8.785 2.927 1.00 . A A . 745 TRP HZ3 1 1
25 41801 1 1 24 TRP N N 20.590 11.621 5.158 1.00 . A A . 745 TRP N 1 1
25 41802 1 1 24 TRP NE1 N 17.321 13.995 2.898 1.00 . A A . 745 TRP NE1 1 1
25 41803 1 1 24 TRP O O 21.611 14.944 5.566 1.00 . A A . 745 TRP O 1 1
25 41804 1 1 25 GLN C C 18.933 15.185 7.687 1.00 . A A . 746 GLN C 1 1
25 41805 1 1 25 GLN CA C 19.056 15.464 6.191 1.00 . A A . 746 GLN CA 1 1
25 41806 1 1 25 GLN CB C 17.688 15.767 5.579 1.00 . A A . 746 GLN CB 1 1
25 41807 1 1 25 GLN CD C 15.389 14.870 5.216 1.00 . A A . 746 GLN CD 1 1
25 41808 1 1 25 GLN CG C 16.684 14.696 6.008 1.00 . A A . 746 GLN CG 1 1
25 41809 1 1 25 GLN H H 18.899 13.540 5.238 1.00 . A A . 746 GLN H 1 1
25 41810 1 1 25 GLN HA H 19.732 16.285 6.014 1.00 . A A . 746 GLN HA 1 1
25 41811 1 1 25 GLN HB2 H 17.350 16.736 5.919 1.00 . A A . 746 GLN HB2 1 1
25 41812 1 1 25 GLN HB3 H 17.769 15.771 4.503 1.00 . A A . 746 GLN HB3 1 1
25 41813 1 1 25 GLN HE21 H 14.930 12.940 5.270 1.00 . A A . 746 GLN HE21 1 1
25 41814 1 1 25 GLN HE22 H 13.819 13.928 4.452 1.00 . A A . 746 GLN HE22 1 1
25 41815 1 1 25 GLN HG2 H 17.097 13.716 5.815 1.00 . A A . 746 GLN HG2 1 1
25 41816 1 1 25 GLN HG3 H 16.475 14.800 7.061 1.00 . A A . 746 GLN HG3 1 1
25 41817 1 1 25 GLN N N 19.536 14.236 5.500 1.00 . A A . 746 GLN N 1 1
25 41818 1 1 25 GLN NE2 N 14.651 13.826 4.958 1.00 . A A . 746 GLN NE2 1 1
25 41819 1 1 25 GLN O O 18.210 14.304 8.107 1.00 . A A . 746 GLN O 1 1
25 41820 1 1 25 GLN OE1 O 15.042 15.969 4.830 1.00 . A A . 746 GLN OE1 1 1
25 41821 1 1 26 ILE C C 18.386 16.468 10.566 1.00 . A A . 747 ILE C 1 1
25 41822 1 1 26 ILE CA C 19.556 15.689 9.961 1.00 . A A . 747 ILE CA 1 1
25 41823 1 1 26 ILE CB C 20.885 16.191 10.506 1.00 . A A . 747 ILE CB 1 1
25 41824 1 1 26 ILE CD1 C 23.272 16.159 9.759 1.00 . A A . 747 ILE CD1 1 1
25 41825 1 1 26 ILE CG1 C 22.017 15.309 9.971 1.00 . A A . 747 ILE CG1 1 1
25 41826 1 1 26 ILE CG2 C 20.869 16.127 12.035 1.00 . A A . 747 ILE CG2 1 1
25 41827 1 1 26 ILE H H 20.218 16.623 8.139 1.00 . A A . 747 ILE H 1 1
25 41828 1 1 26 ILE HA H 19.452 14.637 10.168 1.00 . A A . 747 ILE HA 1 1
25 41829 1 1 26 ILE HB H 21.038 17.209 10.189 1.00 . A A . 747 ILE HB 1 1
25 41830 1 1 26 ILE HD11 H 23.027 17.021 9.157 1.00 . A A . 747 ILE HD11 1 1
25 41831 1 1 26 ILE HD12 H 24.024 15.569 9.254 1.00 . A A . 747 ILE HD12 1 1
25 41832 1 1 26 ILE HD13 H 23.652 16.483 10.716 1.00 . A A . 747 ILE HD13 1 1
25 41833 1 1 26 ILE HG12 H 22.228 14.524 10.682 1.00 . A A . 747 ILE HG12 1 1
25 41834 1 1 26 ILE HG13 H 21.719 14.873 9.030 1.00 . A A . 747 ILE HG13 1 1
25 41835 1 1 26 ILE HG21 H 21.799 15.706 12.387 1.00 . A A . 747 ILE HG21 1 1
25 41836 1 1 26 ILE HG22 H 20.047 15.507 12.360 1.00 . A A . 747 ILE HG22 1 1
25 41837 1 1 26 ILE HG23 H 20.751 17.122 12.436 1.00 . A A . 747 ILE HG23 1 1
25 41838 1 1 26 ILE N N 19.637 15.920 8.494 1.00 . A A . 747 ILE N 1 1
25 41839 1 1 26 ILE O O 18.568 17.489 11.200 1.00 . A A . 747 ILE O 1 1
25 41840 1 1 27 GLU C C 15.528 17.862 10.046 1.00 . A A . 748 GLU C 1 1
25 41841 1 1 27 GLU CA C 15.958 16.664 10.911 1.00 . A A . 748 GLU CA 1 1
25 41842 1 1 27 GLU CB C 16.328 17.125 12.324 1.00 . A A . 748 GLU CB 1 1
25 41843 1 1 27 GLU CD C 15.696 16.919 14.734 1.00 . A A . 748 GLU CD 1 1
25 41844 1 1 27 GLU CG C 15.216 16.724 13.295 1.00 . A A . 748 GLU CG 1 1
25 41845 1 1 27 GLU H H 17.079 15.160 9.840 1.00 . A A . 748 GLU H 1 1
25 41846 1 1 27 GLU HA H 15.147 15.955 10.971 1.00 . A A . 748 GLU HA 1 1
25 41847 1 1 27 GLU HB2 H 17.256 16.660 12.624 1.00 . A A . 748 GLU HB2 1 1
25 41848 1 1 27 GLU HB3 H 16.442 18.198 12.335 1.00 . A A . 748 GLU HB3 1 1
25 41849 1 1 27 GLU HG2 H 14.345 17.338 13.118 1.00 . A A . 748 GLU HG2 1 1
25 41850 1 1 27 GLU HG3 H 14.962 15.686 13.141 1.00 . A A . 748 GLU HG3 1 1
25 41851 1 1 27 GLU N N 17.182 15.983 10.361 1.00 . A A . 748 GLU N 1 1
25 41852 1 1 27 GLU O O 14.366 18.002 9.722 1.00 . A A . 748 GLU O 1 1
25 41853 1 1 27 GLU OE1 O 15.129 16.296 15.616 1.00 . A A . 748 GLU OE1 1 1
25 41854 1 1 27 GLU OE2 O 16.622 17.690 14.928 1.00 . A A . 748 GLU OE2 1 1
25 41855 1 1 28 SER C C 17.129 20.419 7.905 1.00 . A A . 749 SER C 1 1
25 41856 1 1 28 SER CA C 16.003 19.893 8.819 1.00 . A A . 749 SER CA 1 1
25 41857 1 1 28 SER CB C 15.600 20.967 9.825 1.00 . A A . 749 SER CB 1 1
25 41858 1 1 28 SER H H 17.371 18.620 9.919 1.00 . A A . 749 SER H 1 1
25 41859 1 1 28 SER HA H 15.147 19.621 8.228 1.00 . A A . 749 SER HA 1 1
25 41860 1 1 28 SER HB2 H 16.415 21.151 10.502 1.00 . A A . 749 SER HB2 1 1
25 41861 1 1 28 SER HB3 H 15.360 21.882 9.296 1.00 . A A . 749 SER HB3 1 1
25 41862 1 1 28 SER HG H 14.741 20.398 11.476 1.00 . A A . 749 SER HG 1 1
25 41863 1 1 28 SER N N 16.435 18.729 9.660 1.00 . A A . 749 SER N 1 1
25 41864 1 1 28 SER O O 16.860 21.046 6.899 1.00 . A A . 749 SER O 1 1
25 41865 1 1 28 SER OG O 14.470 20.520 10.563 1.00 . A A . 749 SER OG 1 1
25 41866 1 1 29 TYR C C 20.177 19.561 6.595 1.00 . A A . 750 TYR C 1 1
25 41867 1 1 29 TYR CA C 19.459 20.703 7.328 1.00 . A A . 750 TYR CA 1 1
25 41868 1 1 29 TYR CB C 20.422 21.477 8.243 1.00 . A A . 750 TYR CB 1 1
25 41869 1 1 29 TYR CD1 C 20.290 20.329 10.488 1.00 . A A . 750 TYR CD1 1 1
25 41870 1 1 29 TYR CD2 C 22.264 19.992 9.120 1.00 . A A . 750 TYR CD2 1 1
25 41871 1 1 29 TYR CE1 C 20.839 19.510 11.482 1.00 . A A . 750 TYR CE1 1 1
25 41872 1 1 29 TYR CE2 C 22.811 19.170 10.112 1.00 . A A . 750 TYR CE2 1 1
25 41873 1 1 29 TYR CG C 21.002 20.571 9.306 1.00 . A A . 750 TYR CG 1 1
25 41874 1 1 29 TYR CZ C 22.100 18.929 11.293 1.00 . A A . 750 TYR CZ 1 1
25 41875 1 1 29 TYR H H 18.596 19.678 9.030 1.00 . A A . 750 TYR H 1 1
25 41876 1 1 29 TYR HA H 19.035 21.382 6.606 1.00 . A A . 750 TYR HA 1 1
25 41877 1 1 29 TYR HB2 H 21.225 21.885 7.648 1.00 . A A . 750 TYR HB2 1 1
25 41878 1 1 29 TYR HB3 H 19.885 22.285 8.718 1.00 . A A . 750 TYR HB3 1 1
25 41879 1 1 29 TYR HD1 H 19.317 20.775 10.634 1.00 . A A . 750 TYR HD1 1 1
25 41880 1 1 29 TYR HD2 H 22.813 20.177 8.207 1.00 . A A . 750 TYR HD2 1 1
25 41881 1 1 29 TYR HE1 H 20.291 19.324 12.393 1.00 . A A . 750 TYR HE1 1 1
25 41882 1 1 29 TYR HE2 H 23.784 18.722 9.966 1.00 . A A . 750 TYR HE2 1 1
25 41883 1 1 29 TYR HH H 23.539 17.900 12.012 1.00 . A A . 750 TYR HH 1 1
25 41884 1 1 29 TYR N N 18.375 20.184 8.224 1.00 . A A . 750 TYR N 1 1
25 41885 1 1 29 TYR O O 20.524 18.550 7.171 1.00 . A A . 750 TYR O 1 1
25 41886 1 1 29 TYR OH O 22.642 18.122 12.272 1.00 . A A . 750 TYR OH 1 1
25 41887 1 1 30 GLY C C 20.624 18.797 3.043 1.00 . A A . 751 GLY C 1 1
25 41888 1 1 30 GLY CA C 21.089 18.684 4.501 1.00 . A A . 751 GLY CA 1 1
25 41889 1 1 30 GLY H H 20.105 20.563 4.878 1.00 . A A . 751 GLY H 1 1
25 41890 1 1 30 GLY HA2 H 22.160 18.831 4.556 1.00 . A A . 751 GLY HA2 1 1
25 41891 1 1 30 GLY HA3 H 20.837 17.708 4.883 1.00 . A A . 751 GLY HA3 1 1
25 41892 1 1 30 GLY N N 20.398 19.734 5.311 1.00 . A A . 751 GLY N 1 1
25 41893 1 1 30 GLY O O 19.528 18.398 2.701 1.00 . A A . 751 GLY O 1 1
25 41894 1 1 31 GLU C C 22.044 18.777 -0.188 1.00 . A A . 752 GLU C 1 1
25 41895 1 1 31 GLU CA C 21.038 19.471 0.743 1.00 . A A . 752 GLU CA 1 1
25 41896 1 1 31 GLU CB C 21.026 20.975 0.479 1.00 . A A . 752 GLU CB 1 1
25 41897 1 1 31 GLU CD C 21.157 22.652 -1.370 1.00 . A A . 752 GLU CD 1 1
25 41898 1 1 31 GLU CG C 20.724 21.233 -0.999 1.00 . A A . 752 GLU CG 1 1
25 41899 1 1 31 GLU H H 22.329 19.652 2.469 1.00 . A A . 752 GLU H 1 1
25 41900 1 1 31 GLU HA H 20.051 19.067 0.596 1.00 . A A . 752 GLU HA 1 1
25 41901 1 1 31 GLU HB2 H 20.266 21.442 1.089 1.00 . A A . 752 GLU HB2 1 1
25 41902 1 1 31 GLU HB3 H 21.992 21.391 0.725 1.00 . A A . 752 GLU HB3 1 1
25 41903 1 1 31 GLU HG2 H 21.264 20.521 -1.607 1.00 . A A . 752 GLU HG2 1 1
25 41904 1 1 31 GLU HG3 H 19.665 21.126 -1.175 1.00 . A A . 752 GLU HG3 1 1
25 41905 1 1 31 GLU N N 21.448 19.337 2.178 1.00 . A A . 752 GLU N 1 1
25 41906 1 1 31 GLU O O 22.860 19.423 -0.816 1.00 . A A . 752 GLU O 1 1
25 41907 1 1 31 GLU OE1 O 21.646 23.348 -0.496 1.00 . A A . 752 GLU OE1 1 1
25 41908 1 1 31 GLU OE2 O 20.994 23.018 -2.521 1.00 . A A . 752 GLU OE2 1 1
25 41909 1 1 32 PRO C C 22.243 16.512 -2.491 1.00 . A A . 753 PRO C 1 1
25 41910 1 1 32 PRO CA C 22.851 16.688 -1.090 1.00 . A A . 753 PRO CA 1 1
25 41911 1 1 32 PRO CB C 22.926 15.353 -0.371 1.00 . A A . 753 PRO CB 1 1
25 41912 1 1 32 PRO CD C 21.031 16.637 0.506 1.00 . A A . 753 PRO CD 1 1
25 41913 1 1 32 PRO CG C 21.650 15.251 0.431 1.00 . A A . 753 PRO CG 1 1
25 41914 1 1 32 PRO HA H 23.826 17.138 -1.144 1.00 . A A . 753 PRO HA 1 1
25 41915 1 1 32 PRO HB2 H 22.985 14.544 -1.091 1.00 . A A . 753 PRO HB2 1 1
25 41916 1 1 32 PRO HB3 H 23.777 15.331 0.289 1.00 . A A . 753 PRO HB3 1 1
25 41917 1 1 32 PRO HD2 H 20.052 16.640 0.044 1.00 . A A . 753 PRO HD2 1 1
25 41918 1 1 32 PRO HD3 H 20.969 16.969 1.530 1.00 . A A . 753 PRO HD3 1 1
25 41919 1 1 32 PRO HG2 H 20.966 14.567 -0.053 1.00 . A A . 753 PRO HG2 1 1
25 41920 1 1 32 PRO HG3 H 21.874 14.904 1.423 1.00 . A A . 753 PRO HG3 1 1
25 41921 1 1 32 PRO N N 21.952 17.479 -0.240 1.00 . A A . 753 PRO N 1 1
25 41922 1 1 32 PRO O O 21.151 16.003 -2.642 1.00 . A A . 753 PRO O 1 1
25 41923 1 1 33 GLU C C 22.937 15.500 -5.542 1.00 . A A . 754 GLU C 1 1
25 41924 1 1 33 GLU CA C 22.395 16.781 -4.897 1.00 . A A . 754 GLU CA 1 1
25 41925 1 1 33 GLU CB C 22.889 18.015 -5.656 1.00 . A A . 754 GLU CB 1 1
25 41926 1 1 33 GLU CD C 22.360 19.618 -7.499 1.00 . A A . 754 GLU CD 1 1
25 41927 1 1 33 GLU CG C 21.833 18.439 -6.680 1.00 . A A . 754 GLU CG 1 1
25 41928 1 1 33 GLU H H 23.820 17.340 -3.373 1.00 . A A . 754 GLU H 1 1
25 41929 1 1 33 GLU HA H 21.319 16.767 -4.878 1.00 . A A . 754 GLU HA 1 1
25 41930 1 1 33 GLU HB2 H 23.060 18.823 -4.958 1.00 . A A . 754 GLU HB2 1 1
25 41931 1 1 33 GLU HB3 H 23.809 17.779 -6.168 1.00 . A A . 754 GLU HB3 1 1
25 41932 1 1 33 GLU HG2 H 21.617 17.610 -7.339 1.00 . A A . 754 GLU HG2 1 1
25 41933 1 1 33 GLU HG3 H 20.931 18.734 -6.166 1.00 . A A . 754 GLU HG3 1 1
25 41934 1 1 33 GLU N N 22.942 16.930 -3.513 1.00 . A A . 754 GLU N 1 1
25 41935 1 1 33 GLU O O 22.706 15.230 -6.704 1.00 . A A . 754 GLU O 1 1
25 41936 1 1 33 GLU OE1 O 23.563 19.695 -7.684 1.00 . A A . 754 GLU OE1 1 1
25 41937 1 1 33 GLU OE2 O 21.551 20.426 -7.926 1.00 . A A . 754 GLU OE2 1 1
25 41938 1 1 34 PHE C C 23.644 12.238 -4.594 1.00 . A A . 755 PHE C 1 1
25 41939 1 1 34 PHE CA C 24.216 13.443 -5.351 1.00 . A A . 755 PHE CA 1 1
25 41940 1 1 34 PHE CB C 25.725 13.550 -5.130 1.00 . A A . 755 PHE CB 1 1
25 41941 1 1 34 PHE CD1 C 26.707 13.167 -7.419 1.00 . A A . 755 PHE CD1 1 1
25 41942 1 1 34 PHE CD2 C 26.861 11.395 -5.771 1.00 . A A . 755 PHE CD2 1 1
25 41943 1 1 34 PHE CE1 C 27.381 12.363 -8.347 1.00 . A A . 755 PHE CE1 1 1
25 41944 1 1 34 PHE CE2 C 27.534 10.591 -6.700 1.00 . A A . 755 PHE CE2 1 1
25 41945 1 1 34 PHE CG C 26.448 12.683 -6.132 1.00 . A A . 755 PHE CG 1 1
25 41946 1 1 34 PHE CZ C 27.793 11.074 -7.987 1.00 . A A . 755 PHE CZ 1 1
25 41947 1 1 34 PHE H H 23.829 14.948 -3.856 1.00 . A A . 755 PHE H 1 1
25 41948 1 1 34 PHE HA H 24.000 13.367 -6.404 1.00 . A A . 755 PHE HA 1 1
25 41949 1 1 34 PHE HB2 H 26.034 14.578 -5.254 1.00 . A A . 755 PHE HB2 1 1
25 41950 1 1 34 PHE HB3 H 25.966 13.221 -4.131 1.00 . A A . 755 PHE HB3 1 1
25 41951 1 1 34 PHE HD1 H 26.388 14.160 -7.698 1.00 . A A . 755 PHE HD1 1 1
25 41952 1 1 34 PHE HD2 H 26.661 11.022 -4.778 1.00 . A A . 755 PHE HD2 1 1
25 41953 1 1 34 PHE HE1 H 27.582 12.736 -9.341 1.00 . A A . 755 PHE HE1 1 1
25 41954 1 1 34 PHE HE2 H 27.852 9.597 -6.421 1.00 . A A . 755 PHE HE2 1 1
25 41955 1 1 34 PHE HZ H 28.313 10.454 -8.702 1.00 . A A . 755 PHE HZ 1 1
25 41956 1 1 34 PHE N N 23.656 14.709 -4.790 1.00 . A A . 755 PHE N 1 1
25 41957 1 1 34 PHE O O 23.969 12.004 -3.448 1.00 . A A . 755 PHE O 1 1
25 41958 1 1 35 HIS C C 22.604 8.993 -5.262 1.00 . A A . 756 HIS C 1 1
25 41959 1 1 35 HIS CA C 22.208 10.283 -4.537 1.00 . A A . 756 HIS CA 1 1
25 41960 1 1 35 HIS CB C 20.696 10.491 -4.612 1.00 . A A . 756 HIS CB 1 1
25 41961 1 1 35 HIS CD2 C 20.887 11.860 -2.379 1.00 . A A . 756 HIS CD2 1 1
25 41962 1 1 35 HIS CE1 C 18.950 12.827 -2.437 1.00 . A A . 756 HIS CE1 1 1
25 41963 1 1 35 HIS CG C 20.264 11.432 -3.524 1.00 . A A . 756 HIS CG 1 1
25 41964 1 1 35 HIS H H 22.546 11.675 -6.151 1.00 . A A . 756 HIS H 1 1
25 41965 1 1 35 HIS HA H 22.524 10.249 -3.509 1.00 . A A . 756 HIS HA 1 1
25 41966 1 1 35 HIS HB2 H 20.438 10.910 -5.574 1.00 . A A . 756 HIS HB2 1 1
25 41967 1 1 35 HIS HB3 H 20.197 9.542 -4.487 1.00 . A A . 756 HIS HB3 1 1
25 41968 1 1 35 HIS HD1 H 18.340 11.966 -4.231 1.00 . A A . 756 HIS HD1 1 1
25 41969 1 1 35 HIS HD2 H 21.873 11.559 -2.059 1.00 . A A . 756 HIS HD2 1 1
25 41970 1 1 35 HIS HE1 H 18.096 13.438 -2.183 1.00 . A A . 756 HIS HE1 1 1
25 41971 1 1 35 HIS N N 22.797 11.471 -5.227 1.00 . A A . 756 HIS N 1 1
25 41972 1 1 35 HIS ND1 N 19.029 12.061 -3.540 1.00 . A A . 756 HIS ND1 1 1
25 41973 1 1 35 HIS NE2 N 20.057 12.741 -1.694 1.00 . A A . 756 HIS NE2 1 1
25 41974 1 1 35 HIS O O 22.446 7.906 -4.743 1.00 . A A . 756 HIS O 1 1
25 41975 1 1 36 THR C C 24.691 8.188 -8.145 1.00 . A A . 757 THR C 1 1
25 41976 1 1 36 THR CA C 23.520 7.878 -7.207 1.00 . A A . 757 THR CA 1 1
25 41977 1 1 36 THR CB C 22.282 7.483 -8.011 1.00 . A A . 757 THR CB 1 1
25 41978 1 1 36 THR CG2 C 21.293 6.752 -7.105 1.00 . A A . 757 THR CG2 1 1
25 41979 1 1 36 THR H H 23.238 9.988 -6.859 1.00 . A A . 757 THR H 1 1
25 41980 1 1 36 THR HA H 23.782 7.087 -6.525 1.00 . A A . 757 THR HA 1 1
25 41981 1 1 36 THR HB H 22.570 6.831 -8.820 1.00 . A A . 757 THR HB 1 1
25 41982 1 1 36 THR HG1 H 22.057 8.829 -9.399 1.00 . A A . 757 THR HG1 1 1
25 41983 1 1 36 THR HG21 H 21.752 5.852 -6.722 1.00 . A A . 757 THR HG21 1 1
25 41984 1 1 36 THR HG22 H 20.409 6.493 -7.670 1.00 . A A . 757 THR HG22 1 1
25 41985 1 1 36 THR HG23 H 21.018 7.393 -6.280 1.00 . A A . 757 THR HG23 1 1
25 41986 1 1 36 THR N N 23.117 9.103 -6.456 1.00 . A A . 757 THR N 1 1
25 41987 1 1 36 THR O O 24.957 9.329 -8.466 1.00 . A A . 757 THR O 1 1
25 41988 1 1 36 THR OG1 O 21.669 8.652 -8.539 1.00 . A A . 757 THR OG1 1 1
25 41989 1 1 37 ALA C C 26.060 7.439 -10.956 1.00 . A A . 758 ALA C 1 1
25 41990 1 1 37 ALA CA C 26.544 7.412 -9.503 1.00 . A A . 758 ALA CA 1 1
25 41991 1 1 37 ALA CB C 27.483 6.229 -9.270 1.00 . A A . 758 ALA CB 1 1
25 41992 1 1 37 ALA H H 25.159 6.266 -8.314 1.00 . A A . 758 ALA H 1 1
25 41993 1 1 37 ALA HA H 27.042 8.334 -9.254 1.00 . A A . 758 ALA HA 1 1
25 41994 1 1 37 ALA HB1 H 28.098 6.079 -10.145 1.00 . A A . 758 ALA HB1 1 1
25 41995 1 1 37 ALA HB2 H 26.899 5.339 -9.082 1.00 . A A . 758 ALA HB2 1 1
25 41996 1 1 37 ALA HB3 H 28.114 6.432 -8.417 1.00 . A A . 758 ALA HB3 1 1
25 41997 1 1 37 ALA N N 25.391 7.178 -8.586 1.00 . A A . 758 ALA N 1 1
25 41998 1 1 37 ALA O O 24.929 7.106 -11.248 1.00 . A A . 758 ALA O 1 1
25 41999 1 1 38 LYS C C 27.608 7.373 -14.212 1.00 . A A . 759 LYS C 1 1
25 42000 1 1 38 LYS CA C 26.483 7.877 -13.303 1.00 . A A . 759 LYS CA 1 1
25 42001 1 1 38 LYS CB C 26.193 9.350 -13.585 1.00 . A A . 759 LYS CB 1 1
25 42002 1 1 38 LYS CD C 23.830 10.057 -13.189 1.00 . A A . 759 LYS CD 1 1
25 42003 1 1 38 LYS CE C 23.003 11.172 -13.834 1.00 . A A . 759 LYS CE 1 1
25 42004 1 1 38 LYS CG C 24.806 9.485 -14.217 1.00 . A A . 759 LYS CG 1 1
25 42005 1 1 38 LYS H H 27.815 8.098 -11.618 1.00 . A A . 759 LYS H 1 1
25 42006 1 1 38 LYS HA H 25.591 7.292 -13.449 1.00 . A A . 759 LYS HA 1 1
25 42007 1 1 38 LYS HB2 H 26.224 9.906 -12.660 1.00 . A A . 759 LYS HB2 1 1
25 42008 1 1 38 LYS HB3 H 26.935 9.738 -14.265 1.00 . A A . 759 LYS HB3 1 1
25 42009 1 1 38 LYS HD2 H 23.171 9.272 -12.843 1.00 . A A . 759 LYS HD2 1 1
25 42010 1 1 38 LYS HD3 H 24.381 10.458 -12.353 1.00 . A A . 759 LYS HD3 1 1
25 42011 1 1 38 LYS HE2 H 22.523 11.772 -13.071 1.00 . A A . 759 LYS HE2 1 1
25 42012 1 1 38 LYS HE3 H 23.627 11.788 -14.461 1.00 . A A . 759 LYS HE3 1 1
25 42013 1 1 38 LYS HG2 H 24.863 10.148 -15.069 1.00 . A A . 759 LYS HG2 1 1
25 42014 1 1 38 LYS HG3 H 24.461 8.514 -14.538 1.00 . A A . 759 LYS HG3 1 1
25 42015 1 1 38 LYS HZ1 H 21.232 11.133 -14.926 1.00 . A A . 759 LYS HZ1 1 1
25 42016 1 1 38 LYS HZ2 H 21.578 9.681 -14.114 1.00 . A A . 759 LYS HZ2 1 1
25 42017 1 1 38 LYS HZ3 H 22.433 10.096 -15.522 1.00 . A A . 759 LYS HZ3 1 1
25 42018 1 1 38 LYS N N 26.905 7.832 -11.871 1.00 . A A . 759 LYS N 1 1
25 42019 1 1 38 LYS NZ N 21.985 10.467 -14.661 1.00 . A A . 759 LYS NZ 1 1
25 42020 1 1 38 LYS O O 28.771 7.416 -13.863 1.00 . A A . 759 LYS O 1 1
25 42021 1 1 39 VAL C C 28.430 7.348 -17.506 1.00 . A A . 760 VAL C 1 1
25 42022 1 1 39 VAL CA C 28.302 6.388 -16.319 1.00 . A A . 760 VAL CA 1 1
25 42023 1 1 39 VAL CB C 27.781 5.027 -16.776 1.00 . A A . 760 VAL CB 1 1
25 42024 1 1 39 VAL CG1 C 28.608 4.533 -17.967 1.00 . A A . 760 VAL CG1 1 1
25 42025 1 1 39 VAL CG2 C 27.896 4.026 -15.619 1.00 . A A . 760 VAL CG2 1 1
25 42026 1 1 39 VAL H H 26.321 6.874 -15.633 1.00 . A A . 760 VAL H 1 1
25 42027 1 1 39 VAL HA H 29.248 6.276 -15.817 1.00 . A A . 760 VAL HA 1 1
25 42028 1 1 39 VAL HB H 26.745 5.120 -17.072 1.00 . A A . 760 VAL HB 1 1
25 42029 1 1 39 VAL HG11 H 28.551 3.457 -18.024 1.00 . A A . 760 VAL HG11 1 1
25 42030 1 1 39 VAL HG12 H 29.637 4.835 -17.842 1.00 . A A . 760 VAL HG12 1 1
25 42031 1 1 39 VAL HG13 H 28.216 4.962 -18.879 1.00 . A A . 760 VAL HG13 1 1
25 42032 1 1 39 VAL HG21 H 28.401 4.494 -14.788 1.00 . A A . 760 VAL HG21 1 1
25 42033 1 1 39 VAL HG22 H 28.459 3.162 -15.944 1.00 . A A . 760 VAL HG22 1 1
25 42034 1 1 39 VAL HG23 H 26.907 3.716 -15.312 1.00 . A A . 760 VAL HG23 1 1
25 42035 1 1 39 VAL N N 27.265 6.897 -15.376 1.00 . A A . 760 VAL N 1 1
25 42036 1 1 39 VAL O O 27.447 7.849 -18.015 1.00 . A A . 760 VAL O 1 1
25 42037 1 1 40 HIS C C 30.357 7.803 -20.330 1.00 . A A . 761 HIS C 1 1
25 42038 1 1 40 HIS CA C 29.798 8.539 -19.106 1.00 . A A . 761 HIS CA 1 1
25 42039 1 1 40 HIS CB C 30.788 9.597 -18.619 1.00 . A A . 761 HIS CB 1 1
25 42040 1 1 40 HIS CD2 C 28.892 11.415 -18.597 1.00 . A A . 761 HIS CD2 1 1
25 42041 1 1 40 HIS CE1 C 29.554 12.544 -16.870 1.00 . A A . 761 HIS CE1 1 1
25 42042 1 1 40 HIS CG C 30.031 10.804 -18.137 1.00 . A A . 761 HIS CG 1 1
25 42043 1 1 40 HIS H H 30.411 7.197 -17.532 1.00 . A A . 761 HIS H 1 1
25 42044 1 1 40 HIS HA H 28.858 9.006 -19.349 1.00 . A A . 761 HIS HA 1 1
25 42045 1 1 40 HIS HB2 H 31.377 9.193 -17.809 1.00 . A A . 761 HIS HB2 1 1
25 42046 1 1 40 HIS HB3 H 31.439 9.882 -19.432 1.00 . A A . 761 HIS HB3 1 1
25 42047 1 1 40 HIS HD1 H 31.223 11.362 -16.476 1.00 . A A . 761 HIS HD1 1 1
25 42048 1 1 40 HIS HD2 H 28.315 11.093 -19.451 1.00 . A A . 761 HIS HD2 1 1
25 42049 1 1 40 HIS HE1 H 29.616 13.283 -16.085 1.00 . A A . 761 HIS HE1 1 1
25 42050 1 1 40 HIS N N 29.628 7.609 -17.952 1.00 . A A . 761 HIS N 1 1
25 42051 1 1 40 HIS ND1 N 30.437 11.540 -17.034 1.00 . A A . 761 HIS ND1 1 1
25 42052 1 1 40 HIS NE2 N 28.592 12.513 -17.796 1.00 . A A . 761 HIS NE2 1 1
25 42053 1 1 40 HIS O O 31.493 7.373 -20.348 1.00 . A A . 761 HIS O 1 1
25 42054 1 1 41 LEU C C 29.702 7.827 -23.798 1.00 . A A . 762 LEU C 1 1
25 42055 1 1 41 LEU CA C 30.018 6.953 -22.582 1.00 . A A . 762 LEU CA 1 1
25 42056 1 1 41 LEU CB C 29.216 5.652 -22.628 1.00 . A A . 762 LEU CB 1 1
25 42057 1 1 41 LEU CD1 C 29.052 3.531 -21.322 1.00 . A A . 762 LEU CD1 1 1
25 42058 1 1 41 LEU CD2 C 30.879 3.828 -22.998 1.00 . A A . 762 LEU CD2 1 1
25 42059 1 1 41 LEU CG C 30.014 4.537 -21.954 1.00 . A A . 762 LEU CG 1 1
25 42060 1 1 41 LEU H H 28.643 8.012 -21.305 1.00 . A A . 762 LEU H 1 1
25 42061 1 1 41 LEU HA H 31.074 6.743 -22.529 1.00 . A A . 762 LEU HA 1 1
25 42062 1 1 41 LEU HB2 H 28.278 5.790 -22.110 1.00 . A A . 762 LEU HB2 1 1
25 42063 1 1 41 LEU HB3 H 29.025 5.384 -23.656 1.00 . A A . 762 LEU HB3 1 1
25 42064 1 1 41 LEU HD11 H 28.219 4.058 -20.878 1.00 . A A . 762 LEU HD11 1 1
25 42065 1 1 41 LEU HD12 H 29.569 2.969 -20.557 1.00 . A A . 762 LEU HD12 1 1
25 42066 1 1 41 LEU HD13 H 28.687 2.856 -22.081 1.00 . A A . 762 LEU HD13 1 1
25 42067 1 1 41 LEU HD21 H 30.264 3.534 -23.836 1.00 . A A . 762 LEU HD21 1 1
25 42068 1 1 41 LEU HD22 H 31.330 2.951 -22.558 1.00 . A A . 762 LEU HD22 1 1
25 42069 1 1 41 LEU HD23 H 31.654 4.498 -23.339 1.00 . A A . 762 LEU HD23 1 1
25 42070 1 1 41 LEU HG H 30.648 4.961 -21.186 1.00 . A A . 762 LEU HG 1 1
25 42071 1 1 41 LEU N N 29.557 7.657 -21.349 1.00 . A A . 762 LEU N 1 1
25 42072 1 1 41 LEU O O 28.557 8.104 -24.084 1.00 . A A . 762 LEU O 1 1
25 42073 1 1 42 LYS C C 31.376 8.791 -26.862 1.00 . A A . 763 LYS C 1 1
25 42074 1 1 42 LYS CA C 30.422 9.115 -25.711 1.00 . A A . 763 LYS CA 1 1
25 42075 1 1 42 LYS CB C 30.642 10.549 -25.221 1.00 . A A . 763 LYS CB 1 1
25 42076 1 1 42 LYS CD C 32.114 10.289 -23.211 1.00 . A A . 763 LYS CD 1 1
25 42077 1 1 42 LYS CE C 33.184 11.103 -22.483 1.00 . A A . 763 LYS CE 1 1
25 42078 1 1 42 LYS CG C 32.072 10.698 -24.686 1.00 . A A . 763 LYS CG 1 1
25 42079 1 1 42 LYS H H 31.616 8.014 -24.290 1.00 . A A . 763 LYS H 1 1
25 42080 1 1 42 LYS HA H 29.401 8.994 -26.028 1.00 . A A . 763 LYS HA 1 1
25 42081 1 1 42 LYS HB2 H 30.490 11.236 -26.042 1.00 . A A . 763 LYS HB2 1 1
25 42082 1 1 42 LYS HB3 H 29.940 10.771 -24.432 1.00 . A A . 763 LYS HB3 1 1
25 42083 1 1 42 LYS HD2 H 31.148 10.474 -22.759 1.00 . A A . 763 LYS HD2 1 1
25 42084 1 1 42 LYS HD3 H 32.350 9.241 -23.135 1.00 . A A . 763 LYS HD3 1 1
25 42085 1 1 42 LYS HE2 H 33.949 11.426 -23.179 1.00 . A A . 763 LYS HE2 1 1
25 42086 1 1 42 LYS HE3 H 32.741 11.953 -21.989 1.00 . A A . 763 LYS HE3 1 1
25 42087 1 1 42 LYS HG2 H 32.737 10.064 -25.255 1.00 . A A . 763 LYS HG2 1 1
25 42088 1 1 42 LYS HG3 H 32.385 11.727 -24.781 1.00 . A A . 763 LYS HG3 1 1
25 42089 1 1 42 LYS HZ1 H 32.991 9.791 -20.881 1.00 . A A . 763 LYS HZ1 1 1
25 42090 1 1 42 LYS HZ2 H 34.441 10.676 -20.881 1.00 . A A . 763 LYS HZ2 1 1
25 42091 1 1 42 LYS HZ3 H 34.231 9.383 -21.963 1.00 . A A . 763 LYS HZ3 1 1
25 42092 1 1 42 LYS N N 30.698 8.259 -24.520 1.00 . A A . 763 LYS N 1 1
25 42093 1 1 42 LYS NZ N 33.754 10.168 -21.476 1.00 . A A . 763 LYS NZ 1 1
25 42094 1 1 42 LYS O O 32.374 8.121 -26.695 1.00 . A A . 763 LYS O 1 1
25 42095 1 1 43 CYS C C 31.987 10.278 -30.089 1.00 . A A . 764 CYS C 1 1
25 42096 1 1 43 CYS CA C 31.925 9.016 -29.218 1.00 . A A . 764 CYS CA 1 1
25 42097 1 1 43 CYS CB C 31.235 7.880 -29.970 1.00 . A A . 764 CYS CB 1 1
25 42098 1 1 43 CYS H H 30.254 9.809 -28.134 1.00 . A A . 764 CYS H 1 1
25 42099 1 1 43 CYS HA H 32.913 8.714 -28.911 1.00 . A A . 764 CYS HA 1 1
25 42100 1 1 43 CYS HB2 H 30.175 7.904 -29.763 1.00 . A A . 764 CYS HB2 1 1
25 42101 1 1 43 CYS HB3 H 31.397 8.002 -31.032 1.00 . A A . 764 CYS HB3 1 1
25 42102 1 1 43 CYS N N 31.062 9.273 -28.034 1.00 . A A . 764 CYS N 1 1
25 42103 1 1 43 CYS O O 31.004 10.967 -30.264 1.00 . A A . 764 CYS O 1 1
25 42104 1 1 43 CYS SG S 31.917 6.292 -29.435 1.00 . A A . 764 CYS SG 1 1
25 42105 1 1 44 ALA C C 32.047 11.894 -32.452 1.00 . A A . 765 ALA C 1 1
25 42106 1 1 44 ALA CA C 33.242 11.805 -31.491 1.00 . A A . 765 ALA CA 1 1
25 42107 1 1 44 ALA CB C 34.544 11.623 -32.269 1.00 . A A . 765 ALA CB 1 1
25 42108 1 1 44 ALA H H 33.915 10.018 -30.484 1.00 . A A . 765 ALA H 1 1
25 42109 1 1 44 ALA HA H 33.299 12.689 -30.881 1.00 . A A . 765 ALA HA 1 1
25 42110 1 1 44 ALA HB1 H 35.332 11.337 -31.589 1.00 . A A . 765 ALA HB1 1 1
25 42111 1 1 44 ALA HB2 H 34.805 12.553 -32.753 1.00 . A A . 765 ALA HB2 1 1
25 42112 1 1 44 ALA HB3 H 34.414 10.853 -33.015 1.00 . A A . 765 ALA HB3 1 1
25 42113 1 1 44 ALA N N 33.130 10.585 -30.634 1.00 . A A . 765 ALA N 1 1
25 42114 1 1 44 ALA O O 31.376 10.912 -32.699 1.00 . A A . 765 ALA O 1 1
25 42115 1 1 45 PRO C C 31.010 12.640 -35.249 1.00 . A A . 766 PRO C 1 1
25 42116 1 1 45 PRO CA C 30.707 13.303 -33.905 1.00 . A A . 766 PRO CA 1 1
25 42117 1 1 45 PRO CB C 30.646 14.818 -34.045 1.00 . A A . 766 PRO CB 1 1
25 42118 1 1 45 PRO CD C 32.600 14.300 -32.721 1.00 . A A . 766 PRO CD 1 1
25 42119 1 1 45 PRO CG C 32.028 15.291 -33.708 1.00 . A A . 766 PRO CG 1 1
25 42120 1 1 45 PRO HA H 29.784 12.932 -33.495 1.00 . A A . 766 PRO HA 1 1
25 42121 1 1 45 PRO HB2 H 30.389 15.092 -35.061 1.00 . A A . 766 PRO HB2 1 1
25 42122 1 1 45 PRO HB3 H 29.935 15.233 -33.349 1.00 . A A . 766 PRO HB3 1 1
25 42123 1 1 45 PRO HD2 H 33.652 14.134 -32.918 1.00 . A A . 766 PRO HD2 1 1
25 42124 1 1 45 PRO HD3 H 32.450 14.640 -31.710 1.00 . A A . 766 PRO HD3 1 1
25 42125 1 1 45 PRO HG2 H 32.635 15.321 -34.604 1.00 . A A . 766 PRO HG2 1 1
25 42126 1 1 45 PRO HG3 H 31.983 16.269 -33.258 1.00 . A A . 766 PRO HG3 1 1
25 42127 1 1 45 PRO N N 31.827 13.079 -32.964 1.00 . A A . 766 PRO N 1 1
25 42128 1 1 45 PRO O O 31.784 13.139 -36.041 1.00 . A A . 766 PRO O 1 1
25 42129 1 1 46 GLY C C 30.637 9.313 -36.553 1.00 . A A . 767 GLY C 1 1
25 42130 1 1 46 GLY CA C 30.649 10.818 -36.800 1.00 . A A . 767 GLY CA 1 1
25 42131 1 1 46 GLY H H 29.780 11.137 -34.859 1.00 . A A . 767 GLY H 1 1
25 42132 1 1 46 GLY HA2 H 29.874 11.077 -37.509 1.00 . A A . 767 GLY HA2 1 1
25 42133 1 1 46 GLY HA3 H 31.611 11.108 -37.192 1.00 . A A . 767 GLY HA3 1 1
25 42134 1 1 46 GLY N N 30.403 11.519 -35.511 1.00 . A A . 767 GLY N 1 1
25 42135 1 1 46 GLY O O 30.298 8.530 -37.418 1.00 . A A . 767 GLY O 1 1
25 42136 1 1 47 GLN C C 29.968 7.142 -33.993 1.00 . A A . 768 GLN C 1 1
25 42137 1 1 47 GLN CA C 31.024 7.446 -35.057 1.00 . A A . 768 GLN CA 1 1
25 42138 1 1 47 GLN CB C 32.424 7.171 -34.519 1.00 . A A . 768 GLN CB 1 1
25 42139 1 1 47 GLN CD C 34.408 6.212 -35.687 1.00 . A A . 768 GLN CD 1 1
25 42140 1 1 47 GLN CG C 33.448 7.400 -35.631 1.00 . A A . 768 GLN CG 1 1
25 42141 1 1 47 GLN H H 31.283 9.551 -34.693 1.00 . A A . 768 GLN H 1 1
25 42142 1 1 47 GLN HA H 30.844 6.864 -35.945 1.00 . A A . 768 GLN HA 1 1
25 42143 1 1 47 GLN HB2 H 32.630 7.838 -33.693 1.00 . A A . 768 GLN HB2 1 1
25 42144 1 1 47 GLN HB3 H 32.485 6.149 -34.181 1.00 . A A . 768 GLN HB3 1 1
25 42145 1 1 47 GLN HE21 H 34.904 6.345 -33.770 1.00 . A A . 768 GLN HE21 1 1
25 42146 1 1 47 GLN HE22 H 35.662 5.093 -34.631 1.00 . A A . 768 GLN HE22 1 1
25 42147 1 1 47 GLN HG2 H 32.937 7.497 -36.578 1.00 . A A . 768 GLN HG2 1 1
25 42148 1 1 47 GLN HG3 H 34.005 8.301 -35.428 1.00 . A A . 768 GLN HG3 1 1
25 42149 1 1 47 GLN N N 31.010 8.900 -35.373 1.00 . A A . 768 GLN N 1 1
25 42150 1 1 47 GLN NE2 N 35.045 5.854 -34.607 1.00 . A A . 768 GLN NE2 1 1
25 42151 1 1 47 GLN O O 30.057 7.597 -32.869 1.00 . A A . 768 GLN O 1 1
25 42152 1 1 47 GLN OE1 O 34.583 5.606 -36.726 1.00 . A A . 768 GLN OE1 1 1
25 42153 1 1 48 THR C C 28.151 4.659 -32.736 1.00 . A A . 769 THR C 1 1
25 42154 1 1 48 THR CA C 27.914 6.050 -33.336 1.00 . A A . 769 THR CA 1 1
25 42155 1 1 48 THR CB C 26.608 6.076 -34.128 1.00 . A A . 769 THR CB 1 1
25 42156 1 1 48 THR CG2 C 26.367 7.483 -34.676 1.00 . A A . 769 THR CG2 1 1
25 42157 1 1 48 THR H H 28.924 6.013 -35.242 1.00 . A A . 769 THR H 1 1
25 42158 1 1 48 THR HA H 27.886 6.796 -32.559 1.00 . A A . 769 THR HA 1 1
25 42159 1 1 48 THR HB H 25.791 5.799 -33.482 1.00 . A A . 769 THR HB 1 1
25 42160 1 1 48 THR HG1 H 25.812 5.018 -35.553 1.00 . A A . 769 THR HG1 1 1
25 42161 1 1 48 THR HG21 H 27.284 7.868 -35.097 1.00 . A A . 769 THR HG21 1 1
25 42162 1 1 48 THR HG22 H 26.039 8.129 -33.875 1.00 . A A . 769 THR HG22 1 1
25 42163 1 1 48 THR HG23 H 25.608 7.446 -35.443 1.00 . A A . 769 THR HG23 1 1
25 42164 1 1 48 THR N N 28.973 6.378 -34.333 1.00 . A A . 769 THR N 1 1
25 42165 1 1 48 THR O O 28.627 3.759 -33.398 1.00 . A A . 769 THR O 1 1
25 42166 1 1 48 THR OG1 O 26.696 5.153 -35.207 1.00 . A A . 769 THR OG1 1 1
25 42167 1 1 49 ILE C C 27.204 2.094 -31.592 1.00 . A A . 770 ILE C 1 1
25 42168 1 1 49 ILE CA C 28.027 3.145 -30.843 1.00 . A A . 770 ILE CA 1 1
25 42169 1 1 49 ILE CB C 27.529 3.308 -29.404 1.00 . A A . 770 ILE CB 1 1
25 42170 1 1 49 ILE CD1 C 27.486 4.979 -27.547 1.00 . A A . 770 ILE CD1 1 1
25 42171 1 1 49 ILE CG1 C 28.300 4.444 -28.724 1.00 . A A . 770 ILE CG1 1 1
25 42172 1 1 49 ILE CG2 C 27.762 2.009 -28.630 1.00 . A A . 770 ILE CG2 1 1
25 42173 1 1 49 ILE H H 27.432 5.217 -30.970 1.00 . A A . 770 ILE H 1 1
25 42174 1 1 49 ILE HA H 29.072 2.882 -30.848 1.00 . A A . 770 ILE HA 1 1
25 42175 1 1 49 ILE HB H 26.473 3.541 -29.411 1.00 . A A . 770 ILE HB 1 1
25 42176 1 1 49 ILE HD11 H 26.451 4.692 -27.664 1.00 . A A . 770 ILE HD11 1 1
25 42177 1 1 49 ILE HD12 H 27.560 6.056 -27.518 1.00 . A A . 770 ILE HD12 1 1
25 42178 1 1 49 ILE HD13 H 27.871 4.567 -26.625 1.00 . A A . 770 ILE HD13 1 1
25 42179 1 1 49 ILE HG12 H 29.248 4.070 -28.366 1.00 . A A . 770 ILE HG12 1 1
25 42180 1 1 49 ILE HG13 H 28.471 5.240 -29.432 1.00 . A A . 770 ILE HG13 1 1
25 42181 1 1 49 ILE HG21 H 27.891 1.194 -29.326 1.00 . A A . 770 ILE HG21 1 1
25 42182 1 1 49 ILE HG22 H 26.909 1.810 -27.998 1.00 . A A . 770 ILE HG22 1 1
25 42183 1 1 49 ILE HG23 H 28.647 2.106 -28.021 1.00 . A A . 770 ILE HG23 1 1
25 42184 1 1 49 ILE N N 27.820 4.480 -31.484 1.00 . A A . 770 ILE N 1 1
25 42185 1 1 49 ILE O O 25.989 2.117 -31.577 1.00 . A A . 770 ILE O 1 1
25 42186 1 1 50 SER C C 26.851 -1.118 -32.130 1.00 . A A . 771 SER C 1 1
25 42187 1 1 50 SER CA C 27.105 0.123 -32.998 1.00 . A A . 771 SER CA 1 1
25 42188 1 1 50 SER CB C 28.008 -0.231 -34.176 1.00 . A A . 771 SER CB 1 1
25 42189 1 1 50 SER H H 28.835 1.169 -32.245 1.00 . A A . 771 SER H 1 1
25 42190 1 1 50 SER HA H 26.173 0.518 -33.362 1.00 . A A . 771 SER HA 1 1
25 42191 1 1 50 SER HB2 H 28.194 0.650 -34.765 1.00 . A A . 771 SER HB2 1 1
25 42192 1 1 50 SER HB3 H 28.949 -0.620 -33.805 1.00 . A A . 771 SER HB3 1 1
25 42193 1 1 50 SER HG H 26.487 -0.880 -35.202 1.00 . A A . 771 SER HG 1 1
25 42194 1 1 50 SER N N 27.855 1.172 -32.246 1.00 . A A . 771 SER N 1 1
25 42195 1 1 50 SER O O 26.132 -2.015 -32.524 1.00 . A A . 771 SER O 1 1
25 42196 1 1 50 SER OG O 27.362 -1.206 -34.986 1.00 . A A . 771 SER OG 1 1
25 42197 1 1 51 ALA C C 27.934 -2.284 -28.770 1.00 . A A . 772 ALA C 1 1
25 42198 1 1 51 ALA CA C 27.183 -2.387 -30.099 1.00 . A A . 772 ALA CA 1 1
25 42199 1 1 51 ALA CB C 27.733 -3.558 -30.912 1.00 . A A . 772 ALA CB 1 1
25 42200 1 1 51 ALA H H 27.988 -0.453 -30.639 1.00 . A A . 772 ALA H 1 1
25 42201 1 1 51 ALA HA H 26.129 -2.526 -29.927 1.00 . A A . 772 ALA HA 1 1
25 42202 1 1 51 ALA HB1 H 28.771 -3.716 -30.655 1.00 . A A . 772 ALA HB1 1 1
25 42203 1 1 51 ALA HB2 H 27.655 -3.335 -31.966 1.00 . A A . 772 ALA HB2 1 1
25 42204 1 1 51 ALA HB3 H 27.168 -4.448 -30.689 1.00 . A A . 772 ALA HB3 1 1
25 42205 1 1 51 ALA N N 27.419 -1.184 -30.956 1.00 . A A . 772 ALA N 1 1
25 42206 1 1 51 ALA O O 29.016 -1.736 -28.694 1.00 . A A . 772 ALA O 1 1
25 42207 1 1 52 ILE C C 28.951 -3.968 -26.240 1.00 . A A . 773 ILE C 1 1
25 42208 1 1 52 ILE CA C 28.030 -2.757 -26.390 1.00 . A A . 773 ILE CA 1 1
25 42209 1 1 52 ILE CB C 26.892 -2.810 -25.370 1.00 . A A . 773 ILE CB 1 1
25 42210 1 1 52 ILE CD1 C 26.465 -0.361 -25.628 1.00 . A A . 773 ILE CD1 1 1
25 42211 1 1 52 ILE CG1 C 25.843 -1.756 -25.728 1.00 . A A . 773 ILE CG1 1 1
25 42212 1 1 52 ILE CG2 C 27.444 -2.529 -23.972 1.00 . A A . 773 ILE CG2 1 1
25 42213 1 1 52 ILE H H 26.488 -3.248 -27.809 1.00 . A A . 773 ILE H 1 1
25 42214 1 1 52 ILE HA H 28.587 -1.841 -26.280 1.00 . A A . 773 ILE HA 1 1
25 42215 1 1 52 ILE HB H 26.435 -3.791 -25.387 1.00 . A A . 773 ILE HB 1 1
25 42216 1 1 52 ILE HD11 H 26.007 0.180 -24.814 1.00 . A A . 773 ILE HD11 1 1
25 42217 1 1 52 ILE HD12 H 26.302 0.173 -26.553 1.00 . A A . 773 ILE HD12 1 1
25 42218 1 1 52 ILE HD13 H 27.526 -0.453 -25.448 1.00 . A A . 773 ILE HD13 1 1
25 42219 1 1 52 ILE HG12 H 25.493 -1.925 -26.737 1.00 . A A . 773 ILE HG12 1 1
25 42220 1 1 52 ILE HG13 H 25.014 -1.827 -25.042 1.00 . A A . 773 ILE HG13 1 1
25 42221 1 1 52 ILE HG21 H 26.790 -2.969 -23.232 1.00 . A A . 773 ILE HG21 1 1
25 42222 1 1 52 ILE HG22 H 27.498 -1.462 -23.816 1.00 . A A . 773 ILE HG22 1 1
25 42223 1 1 52 ILE HG23 H 28.432 -2.956 -23.880 1.00 . A A . 773 ILE HG23 1 1
25 42224 1 1 52 ILE N N 27.361 -2.814 -27.720 1.00 . A A . 773 ILE N 1 1
25 42225 1 1 52 ILE O O 28.582 -5.081 -26.555 1.00 . A A . 773 ILE O 1 1
25 42226 1 1 53 LYS C C 30.728 -5.730 -24.344 1.00 . A A . 774 LYS C 1 1
25 42227 1 1 53 LYS CA C 31.080 -4.915 -25.594 1.00 . A A . 774 LYS CA 1 1
25 42228 1 1 53 LYS CB C 32.462 -4.277 -25.455 1.00 . A A . 774 LYS CB 1 1
25 42229 1 1 53 LYS CD C 33.952 -6.067 -26.376 1.00 . A A . 774 LYS CD 1 1
25 42230 1 1 53 LYS CE C 35.255 -5.437 -26.881 1.00 . A A . 774 LYS CE 1 1
25 42231 1 1 53 LYS CG C 33.498 -5.352 -25.100 1.00 . A A . 774 LYS CG 1 1
25 42232 1 1 53 LYS H H 30.422 -2.864 -25.501 1.00 . A A . 774 LYS H 1 1
25 42233 1 1 53 LYS HA H 31.056 -5.544 -26.469 1.00 . A A . 774 LYS HA 1 1
25 42234 1 1 53 LYS HB2 H 32.737 -3.806 -26.388 1.00 . A A . 774 LYS HB2 1 1
25 42235 1 1 53 LYS HB3 H 32.435 -3.539 -24.676 1.00 . A A . 774 LYS HB3 1 1
25 42236 1 1 53 LYS HD2 H 34.116 -7.115 -26.163 1.00 . A A . 774 LYS HD2 1 1
25 42237 1 1 53 LYS HD3 H 33.190 -5.968 -27.134 1.00 . A A . 774 LYS HD3 1 1
25 42238 1 1 53 LYS HE2 H 35.279 -5.443 -27.963 1.00 . A A . 774 LYS HE2 1 1
25 42239 1 1 53 LYS HE3 H 35.355 -4.432 -26.507 1.00 . A A . 774 LYS HE3 1 1
25 42240 1 1 53 LYS HG2 H 34.352 -4.886 -24.625 1.00 . A A . 774 LYS HG2 1 1
25 42241 1 1 53 LYS HG3 H 33.058 -6.070 -24.425 1.00 . A A . 774 LYS HG3 1 1
25 42242 1 1 53 LYS HZ1 H 37.208 -6.156 -26.884 1.00 . A A . 774 LYS HZ1 1 1
25 42243 1 1 53 LYS HZ2 H 36.051 -7.295 -26.384 1.00 . A A . 774 LYS HZ2 1 1
25 42244 1 1 53 LYS HZ3 H 36.519 -6.039 -25.340 1.00 . A A . 774 LYS HZ3 1 1
25 42245 1 1 53 LYS N N 30.142 -3.766 -25.758 1.00 . A A . 774 LYS N 1 1
25 42246 1 1 53 LYS NZ N 36.340 -6.297 -26.330 1.00 . A A . 774 LYS NZ 1 1
25 42247 1 1 53 LYS O O 30.853 -6.938 -24.332 1.00 . A A . 774 LYS O 1 1
25 42248 1 1 54 PHE C C 29.519 -4.891 -20.926 1.00 . A A . 775 PHE C 1 1
25 42249 1 1 54 PHE CA C 29.927 -5.846 -22.055 1.00 . A A . 775 PHE CA 1 1
25 42250 1 1 54 PHE CB C 31.206 -6.601 -21.674 1.00 . A A . 775 PHE CB 1 1
25 42251 1 1 54 PHE CD1 C 30.493 -8.454 -20.114 1.00 . A A . 775 PHE CD1 1 1
25 42252 1 1 54 PHE CD2 C 31.488 -6.454 -19.171 1.00 . A A . 775 PHE CD2 1 1
25 42253 1 1 54 PHE CE1 C 30.359 -8.993 -18.829 1.00 . A A . 775 PHE CE1 1 1
25 42254 1 1 54 PHE CE2 C 31.353 -6.994 -17.886 1.00 . A A . 775 PHE CE2 1 1
25 42255 1 1 54 PHE CG C 31.058 -7.184 -20.286 1.00 . A A . 775 PHE CG 1 1
25 42256 1 1 54 PHE CZ C 30.790 -8.264 -17.715 1.00 . A A . 775 PHE CZ 1 1
25 42257 1 1 54 PHE H H 30.172 -4.111 -23.327 1.00 . A A . 775 PHE H 1 1
25 42258 1 1 54 PHE HA H 29.135 -6.548 -22.257 1.00 . A A . 775 PHE HA 1 1
25 42259 1 1 54 PHE HB2 H 31.379 -7.398 -22.379 1.00 . A A . 775 PHE HB2 1 1
25 42260 1 1 54 PHE HB3 H 32.043 -5.919 -21.688 1.00 . A A . 775 PHE HB3 1 1
25 42261 1 1 54 PHE HD1 H 30.160 -9.017 -20.973 1.00 . A A . 775 PHE HD1 1 1
25 42262 1 1 54 PHE HD2 H 31.925 -5.475 -19.302 1.00 . A A . 775 PHE HD2 1 1
25 42263 1 1 54 PHE HE1 H 29.924 -9.973 -18.696 1.00 . A A . 775 PHE HE1 1 1
25 42264 1 1 54 PHE HE2 H 31.686 -6.432 -17.026 1.00 . A A . 775 PHE HE2 1 1
25 42265 1 1 54 PHE HZ H 30.686 -8.679 -16.724 1.00 . A A . 775 PHE HZ 1 1
25 42266 1 1 54 PHE N N 30.282 -5.085 -23.297 1.00 . A A . 775 PHE N 1 1
25 42267 1 1 54 PHE O O 29.966 -3.762 -20.855 1.00 . A A . 775 PHE O 1 1
25 42268 1 1 55 ALA C C 28.042 -5.360 -17.671 1.00 . A A . 776 ALA C 1 1
25 42269 1 1 55 ALA CA C 28.217 -4.487 -18.913 1.00 . A A . 776 ALA CA 1 1
25 42270 1 1 55 ALA CB C 26.876 -3.902 -19.358 1.00 . A A . 776 ALA CB 1 1
25 42271 1 1 55 ALA H H 28.325 -6.257 -20.132 1.00 . A A . 776 ALA H 1 1
25 42272 1 1 55 ALA HA H 28.926 -3.697 -18.727 1.00 . A A . 776 ALA HA 1 1
25 42273 1 1 55 ALA HB1 H 26.109 -4.659 -19.278 1.00 . A A . 776 ALA HB1 1 1
25 42274 1 1 55 ALA HB2 H 26.950 -3.570 -20.382 1.00 . A A . 776 ALA HB2 1 1
25 42275 1 1 55 ALA HB3 H 26.622 -3.065 -18.725 1.00 . A A . 776 ALA HB3 1 1
25 42276 1 1 55 ALA N N 28.669 -5.343 -20.047 1.00 . A A . 776 ALA N 1 1
25 42277 1 1 55 ALA O O 27.657 -6.507 -17.767 1.00 . A A . 776 ALA O 1 1
25 42278 1 1 56 SER C C 27.896 -4.817 -14.043 1.00 . A A . 777 SER C 1 1
25 42279 1 1 56 SER CA C 28.156 -5.679 -15.282 1.00 . A A . 777 SER CA 1 1
25 42280 1 1 56 SER CB C 29.479 -6.423 -15.144 1.00 . A A . 777 SER CB 1 1
25 42281 1 1 56 SER H H 28.630 -3.916 -16.439 1.00 . A A . 777 SER H 1 1
25 42282 1 1 56 SER HA H 27.361 -6.384 -15.417 1.00 . A A . 777 SER HA 1 1
25 42283 1 1 56 SER HB2 H 29.468 -7.014 -14.248 1.00 . A A . 777 SER HB2 1 1
25 42284 1 1 56 SER HB3 H 29.618 -7.073 -16.002 1.00 . A A . 777 SER HB3 1 1
25 42285 1 1 56 SER HG H 30.348 -4.766 -15.684 1.00 . A A . 777 SER HG 1 1
25 42286 1 1 56 SER N N 28.319 -4.843 -16.508 1.00 . A A . 777 SER N 1 1
25 42287 1 1 56 SER O O 28.704 -3.995 -13.662 1.00 . A A . 777 SER O 1 1
25 42288 1 1 56 SER OG O 30.541 -5.480 -15.071 1.00 . A A . 777 SER OG 1 1
25 42289 1 1 57 PHE C C 26.598 -5.078 -10.952 1.00 . A A . 778 PHE C 1 1
25 42290 1 1 57 PHE CA C 26.441 -4.202 -12.197 1.00 . A A . 778 PHE CA 1 1
25 42291 1 1 57 PHE CB C 24.982 -3.773 -12.372 1.00 . A A . 778 PHE CB 1 1
25 42292 1 1 57 PHE CD1 C 23.467 -3.928 -10.355 1.00 . A A . 778 PHE CD1 1 1
25 42293 1 1 57 PHE CD2 C 24.953 -2.022 -10.555 1.00 . A A . 778 PHE CD2 1 1
25 42294 1 1 57 PHE CE1 C 22.980 -3.419 -9.142 1.00 . A A . 778 PHE CE1 1 1
25 42295 1 1 57 PHE CE2 C 24.466 -1.515 -9.344 1.00 . A A . 778 PHE CE2 1 1
25 42296 1 1 57 PHE CG C 24.454 -3.229 -11.062 1.00 . A A . 778 PHE CG 1 1
25 42297 1 1 57 PHE CZ C 23.480 -2.214 -8.638 1.00 . A A . 778 PHE CZ 1 1
25 42298 1 1 57 PHE H H 26.123 -5.669 -13.748 1.00 . A A . 778 PHE H 1 1
25 42299 1 1 57 PHE HA H 27.079 -3.335 -12.134 1.00 . A A . 778 PHE HA 1 1
25 42300 1 1 57 PHE HB2 H 24.921 -3.007 -13.130 1.00 . A A . 778 PHE HB2 1 1
25 42301 1 1 57 PHE HB3 H 24.390 -4.624 -12.672 1.00 . A A . 778 PHE HB3 1 1
25 42302 1 1 57 PHE HD1 H 23.080 -4.859 -10.743 1.00 . A A . 778 PHE HD1 1 1
25 42303 1 1 57 PHE HD2 H 25.712 -1.484 -11.099 1.00 . A A . 778 PHE HD2 1 1
25 42304 1 1 57 PHE HE1 H 22.219 -3.958 -8.597 1.00 . A A . 778 PHE HE1 1 1
25 42305 1 1 57 PHE HE2 H 24.852 -0.584 -8.954 1.00 . A A . 778 PHE HE2 1 1
25 42306 1 1 57 PHE HZ H 23.105 -1.822 -7.704 1.00 . A A . 778 PHE HZ 1 1
25 42307 1 1 57 PHE N N 26.765 -5.004 -13.415 1.00 . A A . 778 PHE N 1 1
25 42308 1 1 57 PHE O O 25.936 -6.089 -10.808 1.00 . A A . 778 PHE O 1 1
25 42309 1 1 58 GLY C C 29.135 -5.738 -8.548 1.00 . A A . 779 GLY C 1 1
25 42310 1 1 58 GLY CA C 27.643 -5.532 -8.822 1.00 . A A . 779 GLY CA 1 1
25 42311 1 1 58 GLY H H 27.980 -3.876 -10.161 1.00 . A A . 779 GLY H 1 1
25 42312 1 1 58 GLY HA2 H 27.190 -5.026 -7.988 1.00 . A A . 779 GLY HA2 1 1
25 42313 1 1 58 GLY HA3 H 27.170 -6.492 -8.961 1.00 . A A . 779 GLY HA3 1 1
25 42314 1 1 58 GLY N N 27.462 -4.707 -10.046 1.00 . A A . 779 GLY N 1 1
25 42315 1 1 58 GLY O O 29.801 -4.875 -8.007 1.00 . A A . 779 GLY O 1 1
25 42316 1 1 59 THR C C 31.768 -7.788 -9.897 1.00 . A A . 780 THR C 1 1
25 42317 1 1 59 THR CA C 31.122 -7.135 -8.669 1.00 . A A . 780 THR CA 1 1
25 42318 1 1 59 THR CB C 31.150 -8.089 -7.480 1.00 . A A . 780 THR CB 1 1
25 42319 1 1 59 THR CG2 C 30.327 -7.501 -6.335 1.00 . A A . 780 THR CG2 1 1
25 42320 1 1 59 THR H H 29.115 -7.566 -9.340 1.00 . A A . 780 THR H 1 1
25 42321 1 1 59 THR HA H 31.629 -6.219 -8.418 1.00 . A A . 780 THR HA 1 1
25 42322 1 1 59 THR HB H 32.167 -8.229 -7.152 1.00 . A A . 780 THR HB 1 1
25 42323 1 1 59 THR HG1 H 31.313 -9.890 -8.197 1.00 . A A . 780 THR HG1 1 1
25 42324 1 1 59 THR HG21 H 30.856 -7.638 -5.404 1.00 . A A . 780 THR HG21 1 1
25 42325 1 1 59 THR HG22 H 29.371 -8.001 -6.285 1.00 . A A . 780 THR HG22 1 1
25 42326 1 1 59 THR HG23 H 30.172 -6.446 -6.509 1.00 . A A . 780 THR HG23 1 1
25 42327 1 1 59 THR N N 29.670 -6.878 -8.913 1.00 . A A . 780 THR N 1 1
25 42328 1 1 59 THR O O 31.733 -8.992 -10.050 1.00 . A A . 780 THR O 1 1
25 42329 1 1 59 THR OG1 O 30.599 -9.340 -7.868 1.00 . A A . 780 THR OG1 1 1
25 42330 1 1 60 PRO C C 34.413 -7.947 -11.644 1.00 . A A . 781 PRO C 1 1
25 42331 1 1 60 PRO CA C 32.996 -7.454 -11.958 1.00 . A A . 781 PRO CA 1 1
25 42332 1 1 60 PRO CB C 33.047 -6.231 -12.858 1.00 . A A . 781 PRO CB 1 1
25 42333 1 1 60 PRO CD C 32.392 -5.506 -10.621 1.00 . A A . 781 PRO CD 1 1
25 42334 1 1 60 PRO CG C 33.015 -5.048 -11.927 1.00 . A A . 781 PRO CG 1 1
25 42335 1 1 60 PRO HA H 32.414 -8.230 -12.422 1.00 . A A . 781 PRO HA 1 1
25 42336 1 1 60 PRO HB2 H 33.962 -6.231 -13.437 1.00 . A A . 781 PRO HB2 1 1
25 42337 1 1 60 PRO HB3 H 32.189 -6.208 -13.509 1.00 . A A . 781 PRO HB3 1 1
25 42338 1 1 60 PRO HD2 H 33.013 -5.213 -9.783 1.00 . A A . 781 PRO HD2 1 1
25 42339 1 1 60 PRO HD3 H 31.398 -5.103 -10.515 1.00 . A A . 781 PRO HD3 1 1
25 42340 1 1 60 PRO HG2 H 34.023 -4.694 -11.751 1.00 . A A . 781 PRO HG2 1 1
25 42341 1 1 60 PRO HG3 H 32.417 -4.260 -12.355 1.00 . A A . 781 PRO HG3 1 1
25 42342 1 1 60 PRO N N 32.335 -6.961 -10.735 1.00 . A A . 781 PRO N 1 1
25 42343 1 1 60 PRO O O 35.011 -7.562 -10.658 1.00 . A A . 781 PRO O 1 1
25 42344 1 1 61 LEU C C 37.293 -8.787 -13.305 1.00 . A A . 782 LEU C 1 1
25 42345 1 1 61 LEU CA C 36.330 -9.310 -12.228 1.00 . A A . 782 LEU CA 1 1
25 42346 1 1 61 LEU CB C 36.201 -10.830 -12.313 1.00 . A A . 782 LEU CB 1 1
25 42347 1 1 61 LEU CD1 C 36.497 -12.971 -11.061 1.00 . A A . 782 LEU CD1 1 1
25 42348 1 1 61 LEU CD2 C 38.118 -11.099 -10.741 1.00 . A A . 782 LEU CD2 1 1
25 42349 1 1 61 LEU CG C 36.652 -11.451 -10.991 1.00 . A A . 782 LEU CG 1 1
25 42350 1 1 61 LEU H H 34.453 -9.093 -13.264 1.00 . A A . 782 LEU H 1 1
25 42351 1 1 61 LEU HA H 36.670 -9.022 -11.248 1.00 . A A . 782 LEU HA 1 1
25 42352 1 1 61 LEU HB2 H 35.171 -11.094 -12.505 1.00 . A A . 782 LEU HB2 1 1
25 42353 1 1 61 LEU HB3 H 36.824 -11.201 -13.114 1.00 . A A . 782 LEU HB3 1 1
25 42354 1 1 61 LEU HD11 H 37.197 -13.371 -11.780 1.00 . A A . 782 LEU HD11 1 1
25 42355 1 1 61 LEU HD12 H 35.490 -13.218 -11.363 1.00 . A A . 782 LEU HD12 1 1
25 42356 1 1 61 LEU HD13 H 36.696 -13.397 -10.088 1.00 . A A . 782 LEU HD13 1 1
25 42357 1 1 61 LEU HD21 H 38.486 -11.666 -9.900 1.00 . A A . 782 LEU HD21 1 1
25 42358 1 1 61 LEU HD22 H 38.203 -10.043 -10.530 1.00 . A A . 782 LEU HD22 1 1
25 42359 1 1 61 LEU HD23 H 38.701 -11.338 -11.619 1.00 . A A . 782 LEU HD23 1 1
25 42360 1 1 61 LEU HG H 36.043 -11.064 -10.187 1.00 . A A . 782 LEU HG 1 1
25 42361 1 1 61 LEU N N 34.954 -8.793 -12.477 1.00 . A A . 782 LEU N 1 1
25 42362 1 1 61 LEU O O 36.996 -8.816 -14.482 1.00 . A A . 782 LEU O 1 1
25 42363 1 1 62 GLY C C 39.084 -6.333 -14.249 1.00 . A A . 783 GLY C 1 1
25 42364 1 1 62 GLY CA C 39.421 -7.787 -13.905 1.00 . A A . 783 GLY CA 1 1
25 42365 1 1 62 GLY H H 38.662 -8.296 -11.951 1.00 . A A . 783 GLY H 1 1
25 42366 1 1 62 GLY HA2 H 40.419 -7.838 -13.490 1.00 . A A . 783 GLY HA2 1 1
25 42367 1 1 62 GLY HA3 H 39.375 -8.384 -14.801 1.00 . A A . 783 GLY HA3 1 1
25 42368 1 1 62 GLY N N 38.442 -8.310 -12.906 1.00 . A A . 783 GLY N 1 1
25 42369 1 1 62 GLY O O 38.255 -5.711 -13.614 1.00 . A A . 783 GLY O 1 1
25 42370 1 1 63 THR C C 39.121 -4.273 -17.136 1.00 . A A . 784 THR C 1 1
25 42371 1 1 63 THR CA C 39.441 -4.369 -15.636 1.00 . A A . 784 THR CA 1 1
25 42372 1 1 63 THR CB C 40.727 -3.609 -15.311 1.00 . A A . 784 THR CB 1 1
25 42373 1 1 63 THR CG2 C 41.126 -3.874 -13.859 1.00 . A A . 784 THR CG2 1 1
25 42374 1 1 63 THR H H 40.388 -6.304 -15.748 1.00 . A A . 784 THR H 1 1
25 42375 1 1 63 THR HA H 38.626 -3.976 -15.051 1.00 . A A . 784 THR HA 1 1
25 42376 1 1 63 THR HB H 40.564 -2.551 -15.447 1.00 . A A . 784 THR HB 1 1
25 42377 1 1 63 THR HG1 H 41.982 -3.320 -16.771 1.00 . A A . 784 THR HG1 1 1
25 42378 1 1 63 THR HG21 H 41.148 -2.943 -13.316 1.00 . A A . 784 THR HG21 1 1
25 42379 1 1 63 THR HG22 H 42.104 -4.331 -13.833 1.00 . A A . 784 THR HG22 1 1
25 42380 1 1 63 THR HG23 H 40.405 -4.540 -13.404 1.00 . A A . 784 THR HG23 1 1
25 42381 1 1 63 THR N N 39.724 -5.785 -15.250 1.00 . A A . 784 THR N 1 1
25 42382 1 1 63 THR O O 38.470 -5.131 -17.697 1.00 . A A . 784 THR O 1 1
25 42383 1 1 63 THR OG1 O 41.766 -4.045 -16.179 1.00 . A A . 784 THR OG1 1 1
25 42384 1 1 64 CYS C C 40.237 -3.978 -20.067 1.00 . A A . 785 CYS C 1 1
25 42385 1 1 64 CYS CA C 39.300 -3.080 -19.248 1.00 . A A . 785 CYS CA 1 1
25 42386 1 1 64 CYS CB C 39.577 -1.607 -19.554 1.00 . A A . 785 CYS CB 1 1
25 42387 1 1 64 CYS H H 40.103 -2.552 -17.314 1.00 . A A . 785 CYS H 1 1
25 42388 1 1 64 CYS HA H 38.271 -3.314 -19.463 1.00 . A A . 785 CYS HA 1 1
25 42389 1 1 64 CYS HB2 H 40.481 -1.299 -19.049 1.00 . A A . 785 CYS HB2 1 1
25 42390 1 1 64 CYS HB3 H 39.698 -1.478 -20.619 1.00 . A A . 785 CYS HB3 1 1
25 42391 1 1 64 CYS N N 39.578 -3.233 -17.786 1.00 . A A . 785 CYS N 1 1
25 42392 1 1 64 CYS O O 41.383 -3.650 -20.293 1.00 . A A . 785 CYS O 1 1
25 42393 1 1 64 CYS SG S 38.189 -0.596 -18.977 1.00 . A A . 785 CYS SG 1 1
25 42394 1 1 65 GLY C C 40.356 -7.476 -20.923 1.00 . A A . 786 GLY C 1 1
25 42395 1 1 65 GLY CA C 40.622 -6.021 -21.315 1.00 . A A . 786 GLY CA 1 1
25 42396 1 1 65 GLY H H 38.827 -5.358 -20.320 1.00 . A A . 786 GLY H 1 1
25 42397 1 1 65 GLY HA2 H 40.406 -5.886 -22.367 1.00 . A A . 786 GLY HA2 1 1
25 42398 1 1 65 GLY HA3 H 41.658 -5.787 -21.129 1.00 . A A . 786 GLY HA3 1 1
25 42399 1 1 65 GLY N N 39.754 -5.109 -20.513 1.00 . A A . 786 GLY N 1 1
25 42400 1 1 65 GLY O O 40.766 -8.395 -21.606 1.00 . A A . 786 GLY O 1 1
25 42401 1 1 66 THR C C 38.205 -9.159 -18.445 1.00 . A A . 787 THR C 1 1
25 42402 1 1 66 THR CA C 39.394 -9.107 -19.411 1.00 . A A . 787 THR CA 1 1
25 42403 1 1 66 THR CB C 40.670 -9.572 -18.710 1.00 . A A . 787 THR CB 1 1
25 42404 1 1 66 THR CG2 C 40.908 -8.720 -17.464 1.00 . A A . 787 THR CG2 1 1
25 42405 1 1 66 THR H H 39.350 -6.950 -19.291 1.00 . A A . 787 THR H 1 1
25 42406 1 1 66 THR HA H 39.205 -9.724 -20.273 1.00 . A A . 787 THR HA 1 1
25 42407 1 1 66 THR HB H 41.507 -9.467 -19.380 1.00 . A A . 787 THR HB 1 1
25 42408 1 1 66 THR HG1 H 40.845 -11.478 -19.061 1.00 . A A . 787 THR HG1 1 1
25 42409 1 1 66 THR HG21 H 41.953 -8.454 -17.404 1.00 . A A . 787 THR HG21 1 1
25 42410 1 1 66 THR HG22 H 40.628 -9.281 -16.585 1.00 . A A . 787 THR HG22 1 1
25 42411 1 1 66 THR HG23 H 40.312 -7.821 -17.523 1.00 . A A . 787 THR HG23 1 1
25 42412 1 1 66 THR N N 39.676 -7.700 -19.831 1.00 . A A . 787 THR N 1 1
25 42413 1 1 66 THR O O 38.182 -9.945 -17.519 1.00 . A A . 787 THR O 1 1
25 42414 1 1 66 THR OG1 O 40.530 -10.936 -18.335 1.00 . A A . 787 THR OG1 1 1
25 42415 1 1 67 PHE C C 35.353 -9.716 -17.789 1.00 . A A . 788 PHE C 1 1
25 42416 1 1 67 PHE CA C 36.037 -8.346 -17.737 1.00 . A A . 788 PHE CA 1 1
25 42417 1 1 67 PHE CB C 35.105 -7.259 -18.273 1.00 . A A . 788 PHE CB 1 1
25 42418 1 1 67 PHE CD1 C 35.864 -4.874 -18.565 1.00 . A A . 788 PHE CD1 1 1
25 42419 1 1 67 PHE CD2 C 35.539 -5.726 -16.318 1.00 . A A . 788 PHE CD2 1 1
25 42420 1 1 67 PHE CE1 C 36.240 -3.632 -18.039 1.00 . A A . 788 PHE CE1 1 1
25 42421 1 1 67 PHE CE2 C 35.916 -4.485 -15.792 1.00 . A A . 788 PHE CE2 1 1
25 42422 1 1 67 PHE CG C 35.513 -5.921 -17.705 1.00 . A A . 788 PHE CG 1 1
25 42423 1 1 67 PHE CZ C 36.266 -3.437 -16.652 1.00 . A A . 788 PHE CZ 1 1
25 42424 1 1 67 PHE H H 37.250 -7.705 -19.403 1.00 . A A . 788 PHE H 1 1
25 42425 1 1 67 PHE HA H 36.337 -8.111 -16.729 1.00 . A A . 788 PHE HA 1 1
25 42426 1 1 67 PHE HB2 H 35.171 -7.228 -19.351 1.00 . A A . 788 PHE HB2 1 1
25 42427 1 1 67 PHE HB3 H 34.090 -7.479 -17.980 1.00 . A A . 788 PHE HB3 1 1
25 42428 1 1 67 PHE HD1 H 35.843 -5.024 -19.634 1.00 . A A . 788 PHE HD1 1 1
25 42429 1 1 67 PHE HD2 H 35.269 -6.535 -15.655 1.00 . A A . 788 PHE HD2 1 1
25 42430 1 1 67 PHE HE1 H 36.510 -2.824 -18.702 1.00 . A A . 788 PHE HE1 1 1
25 42431 1 1 67 PHE HE2 H 35.936 -4.335 -14.722 1.00 . A A . 788 PHE HE2 1 1
25 42432 1 1 67 PHE HZ H 36.556 -2.479 -16.247 1.00 . A A . 788 PHE HZ 1 1
25 42433 1 1 67 PHE N N 37.217 -8.332 -18.651 1.00 . A A . 788 PHE N 1 1
25 42434 1 1 67 PHE O O 35.509 -10.461 -18.735 1.00 . A A . 788 PHE O 1 1
25 42435 1 1 68 GLN C C 33.097 -11.549 -15.488 1.00 . A A . 789 GLN C 1 1
25 42436 1 1 68 GLN CA C 33.905 -11.377 -16.777 1.00 . A A . 789 GLN CA 1 1
25 42437 1 1 68 GLN CB C 35.029 -12.410 -16.846 1.00 . A A . 789 GLN CB 1 1
25 42438 1 1 68 GLN CD C 35.586 -14.835 -16.645 1.00 . A A . 789 GLN CD 1 1
25 42439 1 1 68 GLN CG C 34.450 -13.812 -16.647 1.00 . A A . 789 GLN CG 1 1
25 42440 1 1 68 GLN H H 34.483 -9.440 -16.024 1.00 . A A . 789 GLN H 1 1
25 42441 1 1 68 GLN HA H 33.266 -11.471 -17.638 1.00 . A A . 789 GLN HA 1 1
25 42442 1 1 68 GLN HB2 H 35.511 -12.353 -17.812 1.00 . A A . 789 GLN HB2 1 1
25 42443 1 1 68 GLN HB3 H 35.753 -12.208 -16.072 1.00 . A A . 789 GLN HB3 1 1
25 42444 1 1 68 GLN HE21 H 35.757 -14.859 -18.622 1.00 . A A . 789 GLN HE21 1 1
25 42445 1 1 68 GLN HE22 H 36.828 -15.878 -17.789 1.00 . A A . 789 GLN HE22 1 1
25 42446 1 1 68 GLN HG2 H 33.924 -13.854 -15.704 1.00 . A A . 789 GLN HG2 1 1
25 42447 1 1 68 GLN HG3 H 33.767 -14.037 -17.452 1.00 . A A . 789 GLN HG3 1 1
25 42448 1 1 68 GLN N N 34.596 -10.054 -16.780 1.00 . A A . 789 GLN N 1 1
25 42449 1 1 68 GLN NE2 N 36.100 -15.224 -17.779 1.00 . A A . 789 GLN NE2 1 1
25 42450 1 1 68 GLN O O 33.368 -10.917 -14.485 1.00 . A A . 789 GLN O 1 1
25 42451 1 1 68 GLN OE1 O 36.012 -15.286 -15.599 1.00 . A A . 789 GLN OE1 1 1
25 42452 1 1 69 GLN C C 32.183 -12.922 -13.079 1.00 . A A . 790 GLN C 1 1
25 42453 1 1 69 GLN CA C 31.283 -12.609 -14.281 1.00 . A A . 790 GLN CA 1 1
25 42454 1 1 69 GLN CB C 30.391 -13.806 -14.610 1.00 . A A . 790 GLN CB 1 1
25 42455 1 1 69 GLN CD C 28.613 -13.553 -16.348 1.00 . A A . 790 GLN CD 1 1
25 42456 1 1 69 GLN CG C 28.964 -13.321 -14.878 1.00 . A A . 790 GLN CG 1 1
25 42457 1 1 69 GLN H H 31.906 -12.897 -16.325 1.00 . A A . 790 GLN H 1 1
25 42458 1 1 69 GLN HA H 30.676 -11.742 -14.082 1.00 . A A . 790 GLN HA 1 1
25 42459 1 1 69 GLN HB2 H 30.772 -14.308 -15.489 1.00 . A A . 790 GLN HB2 1 1
25 42460 1 1 69 GLN HB3 H 30.386 -14.491 -13.778 1.00 . A A . 790 GLN HB3 1 1
25 42461 1 1 69 GLN HE21 H 27.101 -14.774 -15.940 1.00 . A A . 790 GLN HE21 1 1
25 42462 1 1 69 GLN HE22 H 27.383 -14.494 -17.591 1.00 . A A . 790 GLN HE22 1 1
25 42463 1 1 69 GLN HG2 H 28.275 -13.869 -14.250 1.00 . A A . 790 GLN HG2 1 1
25 42464 1 1 69 GLN HG3 H 28.894 -12.267 -14.655 1.00 . A A . 790 GLN HG3 1 1
25 42465 1 1 69 GLN N N 32.108 -12.397 -15.506 1.00 . A A . 790 GLN N 1 1
25 42466 1 1 69 GLN NE2 N 27.616 -14.339 -16.652 1.00 . A A . 790 GLN NE2 1 1
25 42467 1 1 69 GLN O O 33.132 -13.674 -13.181 1.00 . A A . 790 GLN O 1 1
25 42468 1 1 69 GLN OE1 O 29.250 -13.013 -17.230 1.00 . A A . 790 GLN OE1 1 1
25 42469 1 1 70 GLY C C 31.915 -13.415 -9.715 1.00 . A A . 791 GLY C 1 1
25 42470 1 1 70 GLY CA C 32.726 -12.613 -10.734 1.00 . A A . 791 GLY CA 1 1
25 42471 1 1 70 GLY H H 31.120 -11.746 -11.882 1.00 . A A . 791 GLY H 1 1
25 42472 1 1 70 GLY HA2 H 33.605 -13.176 -11.022 1.00 . A A . 791 GLY HA2 1 1
25 42473 1 1 70 GLY HA3 H 33.026 -11.677 -10.292 1.00 . A A . 791 GLY HA3 1 1
25 42474 1 1 70 GLY N N 31.889 -12.350 -11.942 1.00 . A A . 791 GLY N 1 1
25 42475 1 1 70 GLY O O 31.653 -14.587 -9.901 1.00 . A A . 791 GLY O 1 1
25 42476 1 1 71 GLU C C 29.222 -13.400 -7.907 1.00 . A A . 792 GLU C 1 1
25 42477 1 1 71 GLU CA C 30.718 -13.528 -7.610 1.00 . A A . 792 GLU CA 1 1
25 42478 1 1 71 GLU CB C 31.060 -12.850 -6.283 1.00 . A A . 792 GLU CB 1 1
25 42479 1 1 71 GLU CD C 30.253 -14.854 -5.021 1.00 . A A . 792 GLU CD 1 1
25 42480 1 1 71 GLU CG C 30.097 -13.342 -5.196 1.00 . A A . 792 GLU CG 1 1
25 42481 1 1 71 GLU H H 31.735 -11.850 -8.505 1.00 . A A . 792 GLU H 1 1
25 42482 1 1 71 GLU HA H 31.008 -14.565 -7.579 1.00 . A A . 792 GLU HA 1 1
25 42483 1 1 71 GLU HB2 H 32.075 -13.096 -6.004 1.00 . A A . 792 GLU HB2 1 1
25 42484 1 1 71 GLU HB3 H 30.963 -11.781 -6.389 1.00 . A A . 792 GLU HB3 1 1
25 42485 1 1 71 GLU HG2 H 30.324 -12.845 -4.264 1.00 . A A . 792 GLU HG2 1 1
25 42486 1 1 71 GLU HG3 H 29.083 -13.117 -5.487 1.00 . A A . 792 GLU HG3 1 1
25 42487 1 1 71 GLU N N 31.514 -12.795 -8.638 1.00 . A A . 792 GLU N 1 1
25 42488 1 1 71 GLU O O 28.511 -14.381 -7.995 1.00 . A A . 792 GLU O 1 1
25 42489 1 1 71 GLU OE1 O 29.332 -15.468 -4.505 1.00 . A A . 792 GLU OE1 1 1
25 42490 1 1 71 GLU OE2 O 31.287 -15.373 -5.407 1.00 . A A . 792 GLU OE2 1 1
25 42491 1 1 72 CYS C C 27.106 -10.974 -9.470 1.00 . A A . 793 CYS C 1 1
25 42492 1 1 72 CYS CA C 27.289 -12.010 -8.360 1.00 . A A . 793 CYS CA 1 1
25 42493 1 1 72 CYS CB C 26.683 -11.501 -7.050 1.00 . A A . 793 CYS CB 1 1
25 42494 1 1 72 CYS H H 29.332 -11.414 -8.002 1.00 . A A . 793 CYS H 1 1
25 42495 1 1 72 CYS HA H 26.836 -12.947 -8.637 1.00 . A A . 793 CYS HA 1 1
25 42496 1 1 72 CYS HB2 H 27.360 -11.714 -6.235 1.00 . A A . 793 CYS HB2 1 1
25 42497 1 1 72 CYS HB3 H 26.525 -10.435 -7.117 1.00 . A A . 793 CYS HB3 1 1
25 42498 1 1 72 CYS N N 28.740 -12.197 -8.068 1.00 . A A . 793 CYS N 1 1
25 42499 1 1 72 CYS O O 27.472 -9.825 -9.326 1.00 . A A . 793 CYS O 1 1
25 42500 1 1 72 CYS SG S 25.100 -12.327 -6.751 1.00 . A A . 793 CYS SG 1 1
25 42501 1 1 73 HIS C C 24.852 -10.287 -12.035 1.00 . A A . 794 HIS C 1 1
25 42502 1 1 73 HIS CA C 26.343 -10.405 -11.695 1.00 . A A . 794 HIS CA 1 1
25 42503 1 1 73 HIS CB C 27.116 -10.992 -12.882 1.00 . A A . 794 HIS CB 1 1
25 42504 1 1 73 HIS CD2 C 25.903 -10.819 -15.216 1.00 . A A . 794 HIS CD2 1 1
25 42505 1 1 73 HIS CE1 C 26.341 -8.742 -15.645 1.00 . A A . 794 HIS CE1 1 1
25 42506 1 1 73 HIS CG C 26.645 -10.341 -14.160 1.00 . A A . 794 HIS CG 1 1
25 42507 1 1 73 HIS H H 26.263 -12.304 -10.679 1.00 . A A . 794 HIS H 1 1
25 42508 1 1 73 HIS HA H 26.746 -9.441 -11.435 1.00 . A A . 794 HIS HA 1 1
25 42509 1 1 73 HIS HB2 H 28.172 -10.805 -12.750 1.00 . A A . 794 HIS HB2 1 1
25 42510 1 1 73 HIS HB3 H 26.942 -12.056 -12.933 1.00 . A A . 794 HIS HB3 1 1
25 42511 1 1 73 HIS HD1 H 27.427 -8.391 -13.904 1.00 . A A . 794 HIS HD1 1 1
25 42512 1 1 73 HIS HD2 H 25.517 -11.824 -15.302 1.00 . A A . 794 HIS HD2 1 1
25 42513 1 1 73 HIS HE1 H 26.370 -7.772 -16.124 1.00 . A A . 794 HIS HE1 1 1
25 42514 1 1 73 HIS N N 26.546 -11.372 -10.579 1.00 . A A . 794 HIS N 1 1
25 42515 1 1 73 HIS ND1 N 26.914 -9.016 -14.456 1.00 . A A . 794 HIS ND1 1 1
25 42516 1 1 73 HIS NE2 N 25.715 -9.808 -16.150 1.00 . A A . 794 HIS NE2 1 1
25 42517 1 1 73 HIS O O 24.089 -11.217 -11.863 1.00 . A A . 794 HIS O 1 1
25 42518 1 1 74 SER C C 22.803 -9.241 -14.363 1.00 . A A . 795 SER C 1 1
25 42519 1 1 74 SER CA C 23.001 -8.960 -12.868 1.00 . A A . 795 SER CA 1 1
25 42520 1 1 74 SER CB C 22.701 -7.497 -12.550 1.00 . A A . 795 SER CB 1 1
25 42521 1 1 74 SER H H 25.071 -8.409 -12.637 1.00 . A A . 795 SER H 1 1
25 42522 1 1 74 SER HA H 22.377 -9.607 -12.273 1.00 . A A . 795 SER HA 1 1
25 42523 1 1 74 SER HB2 H 23.581 -6.904 -12.711 1.00 . A A . 795 SER HB2 1 1
25 42524 1 1 74 SER HB3 H 21.906 -7.145 -13.198 1.00 . A A . 795 SER HB3 1 1
25 42525 1 1 74 SER HG H 22.829 -7.999 -10.673 1.00 . A A . 795 SER HG 1 1
25 42526 1 1 74 SER N N 24.437 -9.146 -12.513 1.00 . A A . 795 SER N 1 1
25 42527 1 1 74 SER O O 23.347 -8.560 -15.209 1.00 . A A . 795 SER O 1 1
25 42528 1 1 74 SER OG O 22.302 -7.383 -11.189 1.00 . A A . 795 SER OG 1 1
25 42529 1 1 75 ILE C C 21.208 -9.346 -16.877 1.00 . A A . 796 ILE C 1 1
25 42530 1 1 75 ILE CA C 21.797 -10.555 -16.138 1.00 . A A . 796 ILE CA 1 1
25 42531 1 1 75 ILE CB C 20.807 -11.719 -16.141 1.00 . A A . 796 ILE CB 1 1
25 42532 1 1 75 ILE CD1 C 20.552 -14.128 -15.496 1.00 . A A . 796 ILE CD1 1 1
25 42533 1 1 75 ILE CG1 C 21.325 -12.835 -15.223 1.00 . A A . 796 ILE CG1 1 1
25 42534 1 1 75 ILE CG2 C 20.665 -12.256 -17.567 1.00 . A A . 796 ILE CG2 1 1
25 42535 1 1 75 ILE H H 21.589 -10.766 -14.000 1.00 . A A . 796 ILE H 1 1
25 42536 1 1 75 ILE HA H 22.718 -10.861 -16.601 1.00 . A A . 796 ILE HA 1 1
25 42537 1 1 75 ILE HB H 19.846 -11.374 -15.788 1.00 . A A . 796 ILE HB 1 1
25 42538 1 1 75 ILE HD11 H 20.619 -14.371 -16.546 1.00 . A A . 796 ILE HD11 1 1
25 42539 1 1 75 ILE HD12 H 19.516 -13.992 -15.223 1.00 . A A . 796 ILE HD12 1 1
25 42540 1 1 75 ILE HD13 H 20.977 -14.931 -14.912 1.00 . A A . 796 ILE HD13 1 1
25 42541 1 1 75 ILE HG12 H 22.376 -12.996 -15.412 1.00 . A A . 796 ILE HG12 1 1
25 42542 1 1 75 ILE HG13 H 21.185 -12.549 -14.192 1.00 . A A . 796 ILE HG13 1 1
25 42543 1 1 75 ILE HG21 H 20.527 -11.433 -18.251 1.00 . A A . 796 ILE HG21 1 1
25 42544 1 1 75 ILE HG22 H 19.813 -12.917 -17.621 1.00 . A A . 796 ILE HG22 1 1
25 42545 1 1 75 ILE HG23 H 21.560 -12.800 -17.837 1.00 . A A . 796 ILE HG23 1 1
25 42546 1 1 75 ILE N N 22.025 -10.235 -14.694 1.00 . A A . 796 ILE N 1 1
25 42547 1 1 75 ILE O O 21.176 -9.308 -18.091 1.00 . A A . 796 ILE O 1 1
25 42548 1 1 76 ASN C C 21.250 -6.110 -17.088 1.00 . A A . 797 ASN C 1 1
25 42549 1 1 76 ASN CA C 20.162 -7.160 -16.833 1.00 . A A . 797 ASN CA 1 1
25 42550 1 1 76 ASN CB C 19.122 -6.622 -15.849 1.00 . A A . 797 ASN CB 1 1
25 42551 1 1 76 ASN CG C 17.783 -7.323 -16.082 1.00 . A A . 797 ASN CG 1 1
25 42552 1 1 76 ASN H H 20.777 -8.406 -15.183 1.00 . A A . 797 ASN H 1 1
25 42553 1 1 76 ASN HA H 19.683 -7.440 -17.758 1.00 . A A . 797 ASN HA 1 1
25 42554 1 1 76 ASN HB2 H 19.455 -6.807 -14.837 1.00 . A A . 797 ASN HB2 1 1
25 42555 1 1 76 ASN HB3 H 19.001 -5.559 -15.999 1.00 . A A . 797 ASN HB3 1 1
25 42556 1 1 76 ASN HD21 H 16.703 -5.703 -15.682 1.00 . A A . 797 ASN HD21 1 1
25 42557 1 1 76 ASN HD22 H 15.809 -7.090 -16.083 1.00 . A A . 797 ASN HD22 1 1
25 42558 1 1 76 ASN N N 20.744 -8.361 -16.161 1.00 . A A . 797 ASN N 1 1
25 42559 1 1 76 ASN ND2 N 16.673 -6.649 -15.937 1.00 . A A . 797 ASN ND2 1 1
25 42560 1 1 76 ASN O O 20.969 -4.940 -17.259 1.00 . A A . 797 ASN O 1 1
25 42561 1 1 76 ASN OD1 O 17.744 -8.495 -16.399 1.00 . A A . 797 ASN OD1 1 1
25 42562 1 1 77 SER C C 23.563 -5.039 -18.810 1.00 . A A . 798 SER C 1 1
25 42563 1 1 77 SER CA C 23.592 -5.542 -17.361 1.00 . A A . 798 SER CA 1 1
25 42564 1 1 77 SER CB C 24.866 -6.320 -17.100 1.00 . A A . 798 SER CB 1 1
25 42565 1 1 77 SER H H 22.701 -7.464 -16.974 1.00 . A A . 798 SER H 1 1
25 42566 1 1 77 SER HA H 23.525 -4.722 -16.673 1.00 . A A . 798 SER HA 1 1
25 42567 1 1 77 SER HB2 H 24.657 -7.376 -17.108 1.00 . A A . 798 SER HB2 1 1
25 42568 1 1 77 SER HB3 H 25.591 -6.089 -17.871 1.00 . A A . 798 SER HB3 1 1
25 42569 1 1 77 SER HG H 24.656 -5.989 -15.196 1.00 . A A . 798 SER HG 1 1
25 42570 1 1 77 SER N N 22.491 -6.519 -17.117 1.00 . A A . 798 SER N 1 1
25 42571 1 1 77 SER O O 23.894 -3.904 -19.087 1.00 . A A . 798 SER O 1 1
25 42572 1 1 77 SER OG O 25.377 -5.953 -15.826 1.00 . A A . 798 SER OG 1 1
25 42573 1 1 78 ASN C C 21.708 -5.028 -21.570 1.00 . A A . 799 ASN C 1 1
25 42574 1 1 78 ASN CA C 23.128 -5.441 -21.165 1.00 . A A . 799 ASN CA 1 1
25 42575 1 1 78 ASN CB C 23.568 -6.666 -21.959 1.00 . A A . 799 ASN CB 1 1
25 42576 1 1 78 ASN CG C 25.092 -6.713 -22.023 1.00 . A A . 799 ASN CG 1 1
25 42577 1 1 78 ASN H H 22.910 -6.789 -19.492 1.00 . A A . 799 ASN H 1 1
25 42578 1 1 78 ASN HA H 23.817 -4.630 -21.332 1.00 . A A . 799 ASN HA 1 1
25 42579 1 1 78 ASN HB2 H 23.199 -7.558 -21.474 1.00 . A A . 799 ASN HB2 1 1
25 42580 1 1 78 ASN HB3 H 23.169 -6.609 -22.960 1.00 . A A . 799 ASN HB3 1 1
25 42581 1 1 78 ASN HD21 H 25.125 -7.795 -23.685 1.00 . A A . 799 ASN HD21 1 1
25 42582 1 1 78 ASN HD22 H 26.647 -7.390 -23.051 1.00 . A A . 799 ASN HD22 1 1
25 42583 1 1 78 ASN N N 23.173 -5.876 -19.734 1.00 . A A . 799 ASN N 1 1
25 42584 1 1 78 ASN ND2 N 25.669 -7.352 -23.001 1.00 . A A . 799 ASN ND2 1 1
25 42585 1 1 78 ASN O O 21.441 -4.751 -22.723 1.00 . A A . 799 ASN O 1 1
25 42586 1 1 78 ASN OD1 O 25.766 -6.163 -21.175 1.00 . A A . 799 ASN OD1 1 1
25 42587 1 1 79 SER C C 19.225 -3.073 -20.852 1.00 . A A . 800 SER C 1 1
25 42588 1 1 79 SER CA C 19.402 -4.587 -20.997 1.00 . A A . 800 SER CA 1 1
25 42589 1 1 79 SER CB C 18.514 -5.326 -19.999 1.00 . A A . 800 SER CB 1 1
25 42590 1 1 79 SER H H 21.024 -5.210 -19.717 1.00 . A A . 800 SER H 1 1
25 42591 1 1 79 SER HA H 19.168 -4.897 -22.001 1.00 . A A . 800 SER HA 1 1
25 42592 1 1 79 SER HB2 H 17.532 -4.888 -19.996 1.00 . A A . 800 SER HB2 1 1
25 42593 1 1 79 SER HB3 H 18.440 -6.370 -20.288 1.00 . A A . 800 SER HB3 1 1
25 42594 1 1 79 SER HG H 18.552 -5.757 -18.100 1.00 . A A . 800 SER HG 1 1
25 42595 1 1 79 SER N N 20.796 -4.984 -20.642 1.00 . A A . 800 SER N 1 1
25 42596 1 1 79 SER O O 18.434 -2.463 -21.544 1.00 . A A . 800 SER O 1 1
25 42597 1 1 79 SER OG O 19.079 -5.220 -18.697 1.00 . A A . 800 SER OG 1 1
25 42598 1 1 80 VAL C C 20.770 -0.240 -20.730 1.00 . A A . 801 VAL C 1 1
25 42599 1 1 80 VAL CA C 19.831 -0.987 -19.776 1.00 . A A . 801 VAL CA 1 1
25 42600 1 1 80 VAL CB C 20.237 -0.739 -18.325 1.00 . A A . 801 VAL CB 1 1
25 42601 1 1 80 VAL CG1 C 19.903 0.702 -17.938 1.00 . A A . 801 VAL CG1 1 1
25 42602 1 1 80 VAL CG2 C 19.476 -1.700 -17.407 1.00 . A A . 801 VAL CG2 1 1
25 42603 1 1 80 VAL H H 20.591 -2.973 -19.416 1.00 . A A . 801 VAL H 1 1
25 42604 1 1 80 VAL HA H 18.812 -0.674 -19.930 1.00 . A A . 801 VAL HA 1 1
25 42605 1 1 80 VAL HB H 21.301 -0.903 -18.217 1.00 . A A . 801 VAL HB 1 1
25 42606 1 1 80 VAL HG11 H 20.485 1.382 -18.543 1.00 . A A . 801 VAL HG11 1 1
25 42607 1 1 80 VAL HG12 H 20.137 0.859 -16.896 1.00 . A A . 801 VAL HG12 1 1
25 42608 1 1 80 VAL HG13 H 18.851 0.885 -18.103 1.00 . A A . 801 VAL HG13 1 1
25 42609 1 1 80 VAL HG21 H 19.688 -2.719 -17.697 1.00 . A A . 801 VAL HG21 1 1
25 42610 1 1 80 VAL HG22 H 18.416 -1.515 -17.492 1.00 . A A . 801 VAL HG22 1 1
25 42611 1 1 80 VAL HG23 H 19.789 -1.545 -16.385 1.00 . A A . 801 VAL HG23 1 1
25 42612 1 1 80 VAL N N 19.958 -2.463 -19.963 1.00 . A A . 801 VAL N 1 1
25 42613 1 1 80 VAL O O 20.590 0.929 -21.004 1.00 . A A . 801 VAL O 1 1
25 42614 1 1 81 LEU C C 22.249 -0.379 -23.626 1.00 . A A . 802 LEU C 1 1
25 42615 1 1 81 LEU CA C 22.720 -0.225 -22.173 1.00 . A A . 802 LEU CA 1 1
25 42616 1 1 81 LEU CB C 24.060 -0.936 -21.964 1.00 . A A . 802 LEU CB 1 1
25 42617 1 1 81 LEU CD1 C 25.416 1.124 -21.543 1.00 . A A . 802 LEU CD1 1 1
25 42618 1 1 81 LEU CD2 C 24.012 0.161 -19.715 1.00 . A A . 802 LEU CD2 1 1
25 42619 1 1 81 LEU CG C 24.889 -0.173 -20.926 1.00 . A A . 802 LEU CG 1 1
25 42620 1 1 81 LEU H H 21.901 -1.850 -21.009 1.00 . A A . 802 LEU H 1 1
25 42621 1 1 81 LEU HA H 22.814 0.815 -21.918 1.00 . A A . 802 LEU HA 1 1
25 42622 1 1 81 LEU HB2 H 23.883 -1.943 -21.615 1.00 . A A . 802 LEU HB2 1 1
25 42623 1 1 81 LEU HB3 H 24.599 -0.968 -22.898 1.00 . A A . 802 LEU HB3 1 1
25 42624 1 1 81 LEU HD11 H 25.542 0.991 -22.608 1.00 . A A . 802 LEU HD11 1 1
25 42625 1 1 81 LEU HD12 H 26.367 1.373 -21.097 1.00 . A A . 802 LEU HD12 1 1
25 42626 1 1 81 LEU HD13 H 24.711 1.922 -21.360 1.00 . A A . 802 LEU HD13 1 1
25 42627 1 1 81 LEU HD21 H 23.371 -0.679 -19.494 1.00 . A A . 802 LEU HD21 1 1
25 42628 1 1 81 LEU HD22 H 23.406 1.027 -19.937 1.00 . A A . 802 LEU HD22 1 1
25 42629 1 1 81 LEU HD23 H 24.640 0.369 -18.861 1.00 . A A . 802 LEU HD23 1 1
25 42630 1 1 81 LEU HG H 25.722 -0.785 -20.611 1.00 . A A . 802 LEU HG 1 1
25 42631 1 1 81 LEU N N 21.771 -0.905 -21.238 1.00 . A A . 802 LEU N 1 1
25 42632 1 1 81 LEU O O 22.195 0.577 -24.373 1.00 . A A . 802 LEU O 1 1
25 42633 1 1 82 GLU C C 20.209 -0.918 -25.743 1.00 . A A . 803 GLU C 1 1
25 42634 1 1 82 GLU CA C 21.446 -1.781 -25.438 1.00 . A A . 803 GLU CA 1 1
25 42635 1 1 82 GLU CB C 21.099 -3.266 -25.523 1.00 . A A . 803 GLU CB 1 1
25 42636 1 1 82 GLU CD C 22.061 -5.452 -26.259 1.00 . A A . 803 GLU CD 1 1
25 42637 1 1 82 GLU CG C 22.387 -4.081 -25.666 1.00 . A A . 803 GLU CG 1 1
25 42638 1 1 82 GLU H H 21.965 -2.337 -23.417 1.00 . A A . 803 GLU H 1 1
25 42639 1 1 82 GLU HA H 22.239 -1.551 -26.130 1.00 . A A . 803 GLU HA 1 1
25 42640 1 1 82 GLU HB2 H 20.577 -3.567 -24.625 1.00 . A A . 803 GLU HB2 1 1
25 42641 1 1 82 GLU HB3 H 20.469 -3.441 -26.382 1.00 . A A . 803 GLU HB3 1 1
25 42642 1 1 82 GLU HG2 H 23.072 -3.560 -26.318 1.00 . A A . 803 GLU HG2 1 1
25 42643 1 1 82 GLU HG3 H 22.840 -4.210 -24.695 1.00 . A A . 803 GLU HG3 1 1
25 42644 1 1 82 GLU N N 21.910 -1.574 -24.031 1.00 . A A . 803 GLU N 1 1
25 42645 1 1 82 GLU O O 19.964 -0.556 -26.876 1.00 . A A . 803 GLU O 1 1
25 42646 1 1 82 GLU OE1 O 22.140 -5.586 -27.469 1.00 . A A . 803 GLU OE1 1 1
25 42647 1 1 82 GLU OE2 O 21.737 -6.346 -25.494 1.00 . A A . 803 GLU OE2 1 1
25 42648 1 1 83 ARG C C 18.567 1.747 -24.976 1.00 . A A . 804 ARG C 1 1
25 42649 1 1 83 ARG CA C 18.217 0.251 -25.008 1.00 . A A . 804 ARG CA 1 1
25 42650 1 1 83 ARG CB C 17.243 -0.091 -23.881 1.00 . A A . 804 ARG CB 1 1
25 42651 1 1 83 ARG CD C 14.830 -0.024 -23.217 1.00 . A A . 804 ARG CD 1 1
25 42652 1 1 83 ARG CG C 15.873 0.514 -24.199 1.00 . A A . 804 ARG CG 1 1
25 42653 1 1 83 ARG CZ C 12.754 0.861 -24.103 1.00 . A A . 804 ARG CZ 1 1
25 42654 1 1 83 ARG H H 19.637 -0.886 -23.838 1.00 . A A . 804 ARG H 1 1
25 42655 1 1 83 ARG HA H 17.781 -0.010 -25.956 1.00 . A A . 804 ARG HA 1 1
25 42656 1 1 83 ARG HB2 H 17.154 -1.165 -23.794 1.00 . A A . 804 ARG HB2 1 1
25 42657 1 1 83 ARG HB3 H 17.608 0.317 -22.951 1.00 . A A . 804 ARG HB3 1 1
25 42658 1 1 83 ARG HD2 H 15.135 -0.992 -22.837 1.00 . A A . 804 ARG HD2 1 1
25 42659 1 1 83 ARG HD3 H 14.683 0.671 -22.407 1.00 . A A . 804 ARG HD3 1 1
25 42660 1 1 83 ARG HE H 13.377 -0.987 -24.480 1.00 . A A . 804 ARG HE 1 1
25 42661 1 1 83 ARG HG2 H 15.927 1.589 -24.115 1.00 . A A . 804 ARG HG2 1 1
25 42662 1 1 83 ARG HG3 H 15.588 0.245 -25.205 1.00 . A A . 804 ARG HG3 1 1
25 42663 1 1 83 ARG HH11 H 11.128 -0.244 -23.734 1.00 . A A . 804 ARG HH11 1 1
25 42664 1 1 83 ARG HH12 H 10.842 1.443 -23.997 1.00 . A A . 804 ARG HH12 1 1
25 42665 1 1 83 ARG HH21 H 14.188 2.203 -24.498 1.00 . A A . 804 ARG HH21 1 1
25 42666 1 1 83 ARG HH22 H 12.574 2.829 -24.430 1.00 . A A . 804 ARG HH22 1 1
25 42667 1 1 83 ARG N N 19.431 -0.586 -24.748 1.00 . A A . 804 ARG N 1 1
25 42668 1 1 83 ARG NE N 13.581 -0.148 -24.017 1.00 . A A . 804 ARG NE 1 1
25 42669 1 1 83 ARG NH1 N 11.475 0.672 -23.931 1.00 . A A . 804 ARG NH1 1 1
25 42670 1 1 83 ARG NH2 N 13.208 2.058 -24.364 1.00 . A A . 804 ARG NH2 1 1
25 42671 1 1 83 ARG O O 17.930 2.554 -25.624 1.00 . A A . 804 ARG O 1 1
25 42672 1 1 84 LYS C C 21.409 3.767 -24.593 1.00 . A A . 805 LYS C 1 1
25 42673 1 1 84 LYS CA C 19.950 3.572 -24.166 1.00 . A A . 805 LYS CA 1 1
25 42674 1 1 84 LYS CB C 19.772 3.963 -22.699 1.00 . A A . 805 LYS CB 1 1
25 42675 1 1 84 LYS CD C 17.775 4.338 -21.243 1.00 . A A . 805 LYS CD 1 1
25 42676 1 1 84 LYS CE C 16.593 5.272 -20.968 1.00 . A A . 805 LYS CE 1 1
25 42677 1 1 84 LYS CG C 18.481 4.769 -22.533 1.00 . A A . 805 LYS CG 1 1
25 42678 1 1 84 LYS H H 20.075 1.462 -23.712 1.00 . A A . 805 LYS H 1 1
25 42679 1 1 84 LYS HA H 19.294 4.160 -24.785 1.00 . A A . 805 LYS HA 1 1
25 42680 1 1 84 LYS HB2 H 19.720 3.070 -22.092 1.00 . A A . 805 LYS HB2 1 1
25 42681 1 1 84 LYS HB3 H 20.611 4.564 -22.382 1.00 . A A . 805 LYS HB3 1 1
25 42682 1 1 84 LYS HD2 H 17.416 3.324 -21.352 1.00 . A A . 805 LYS HD2 1 1
25 42683 1 1 84 LYS HD3 H 18.470 4.387 -20.420 1.00 . A A . 805 LYS HD3 1 1
25 42684 1 1 84 LYS HE2 H 15.983 5.378 -21.856 1.00 . A A . 805 LYS HE2 1 1
25 42685 1 1 84 LYS HE3 H 16.003 4.899 -20.146 1.00 . A A . 805 LYS HE3 1 1
25 42686 1 1 84 LYS HG2 H 18.717 5.823 -22.480 1.00 . A A . 805 LYS HG2 1 1
25 42687 1 1 84 LYS HG3 H 17.831 4.586 -23.375 1.00 . A A . 805 LYS HG3 1 1
25 42688 1 1 84 LYS HZ1 H 16.622 7.050 -19.888 1.00 . A A . 805 LYS HZ1 1 1
25 42689 1 1 84 LYS HZ2 H 17.281 7.177 -21.449 1.00 . A A . 805 LYS HZ2 1 1
25 42690 1 1 84 LYS HZ3 H 18.160 6.413 -20.212 1.00 . A A . 805 LYS HZ3 1 1
25 42691 1 1 84 LYS N N 19.571 2.124 -24.229 1.00 . A A . 805 LYS N 1 1
25 42692 1 1 84 LYS NZ N 17.210 6.577 -20.601 1.00 . A A . 805 LYS NZ 1 1
25 42693 1 1 84 LYS O O 22.090 4.653 -24.116 1.00 . A A . 805 LYS O 1 1
25 42694 1 1 85 CYS C C 23.532 2.358 -27.259 1.00 . A A . 806 CYS C 1 1
25 42695 1 1 85 CYS CA C 23.311 3.098 -25.935 1.00 . A A . 806 CYS CA 1 1
25 42696 1 1 85 CYS CB C 24.143 2.464 -24.821 1.00 . A A . 806 CYS CB 1 1
25 42697 1 1 85 CYS H H 21.331 2.242 -25.863 1.00 . A A . 806 CYS H 1 1
25 42698 1 1 85 CYS HA H 23.567 4.139 -26.038 1.00 . A A . 806 CYS HA 1 1
25 42699 1 1 85 CYS HB2 H 23.537 2.366 -23.931 1.00 . A A . 806 CYS HB2 1 1
25 42700 1 1 85 CYS HB3 H 24.481 1.487 -25.136 1.00 . A A . 806 CYS HB3 1 1
25 42701 1 1 85 CYS N N 21.894 2.950 -25.486 1.00 . A A . 806 CYS N 1 1
25 42702 1 1 85 CYS O O 24.539 1.708 -27.456 1.00 . A A . 806 CYS O 1 1
25 42703 1 1 85 CYS SG S 25.574 3.512 -24.463 1.00 . A A . 806 CYS SG 1 1
25 42704 1 1 86 ILE C C 22.246 2.634 -30.618 1.00 . A A . 807 ILE C 1 1
25 42705 1 1 86 ILE CA C 22.762 1.754 -29.472 1.00 . A A . 807 ILE CA 1 1
25 42706 1 1 86 ILE CB C 21.913 0.492 -29.338 1.00 . A A . 807 ILE CB 1 1
25 42707 1 1 86 ILE CD1 C 23.857 -1.081 -29.274 1.00 . A A . 807 ILE CD1 1 1
25 42708 1 1 86 ILE CG1 C 22.662 -0.538 -28.488 1.00 . A A . 807 ILE CG1 1 1
25 42709 1 1 86 ILE CG2 C 21.637 -0.097 -30.724 1.00 . A A . 807 ILE CG2 1 1
25 42710 1 1 86 ILE H H 21.794 2.979 -27.988 1.00 . A A . 807 ILE H 1 1
25 42711 1 1 86 ILE HA H 23.792 1.489 -29.634 1.00 . A A . 807 ILE HA 1 1
25 42712 1 1 86 ILE HB H 20.980 0.741 -28.860 1.00 . A A . 807 ILE HB 1 1
25 42713 1 1 86 ILE HD11 H 23.533 -1.382 -30.259 1.00 . A A . 807 ILE HD11 1 1
25 42714 1 1 86 ILE HD12 H 24.271 -1.932 -28.756 1.00 . A A . 807 ILE HD12 1 1
25 42715 1 1 86 ILE HD13 H 24.609 -0.312 -29.362 1.00 . A A . 807 ILE HD13 1 1
25 42716 1 1 86 ILE HG12 H 23.011 -0.066 -27.579 1.00 . A A . 807 ILE HG12 1 1
25 42717 1 1 86 ILE HG13 H 21.996 -1.351 -28.239 1.00 . A A . 807 ILE HG13 1 1
25 42718 1 1 86 ILE HG21 H 22.362 0.287 -31.427 1.00 . A A . 807 ILE HG21 1 1
25 42719 1 1 86 ILE HG22 H 20.643 0.180 -31.042 1.00 . A A . 807 ILE HG22 1 1
25 42720 1 1 86 ILE HG23 H 21.714 -1.172 -30.679 1.00 . A A . 807 ILE HG23 1 1
25 42721 1 1 86 ILE N N 22.600 2.453 -28.166 1.00 . A A . 807 ILE N 1 1
25 42722 1 1 86 ILE O O 21.118 2.506 -31.052 1.00 . A A . 807 ILE O 1 1
25 42723 1 1 87 GLY C C 22.638 5.868 -31.771 1.00 . A A . 808 GLY C 1 1
25 42724 1 1 87 GLY CA C 22.614 4.409 -32.226 1.00 . A A . 808 GLY CA 1 1
25 42725 1 1 87 GLY H H 23.968 3.616 -30.745 1.00 . A A . 808 GLY H 1 1
25 42726 1 1 87 GLY HA2 H 23.276 4.284 -33.072 1.00 . A A . 808 GLY HA2 1 1
25 42727 1 1 87 GLY HA3 H 21.609 4.143 -32.513 1.00 . A A . 808 GLY HA3 1 1
25 42728 1 1 87 GLY N N 23.062 3.526 -31.111 1.00 . A A . 808 GLY N 1 1
25 42729 1 1 87 GLY O O 21.835 6.674 -32.197 1.00 . A A . 808 GLY O 1 1
25 42730 1 1 88 LEU C C 25.078 8.100 -30.365 1.00 . A A . 809 LEU C 1 1
25 42731 1 1 88 LEU CA C 23.620 7.629 -30.426 1.00 . A A . 809 LEU CA 1 1
25 42732 1 1 88 LEU CB C 23.015 7.603 -29.020 1.00 . A A . 809 LEU CB 1 1
25 42733 1 1 88 LEU CD1 C 21.128 6.558 -27.758 1.00 . A A . 809 LEU CD1 1 1
25 42734 1 1 88 LEU CD2 C 20.675 8.407 -29.374 1.00 . A A . 809 LEU CD2 1 1
25 42735 1 1 88 LEU CG C 21.546 7.180 -29.092 1.00 . A A . 809 LEU CG 1 1
25 42736 1 1 88 LEU H H 24.188 5.551 -30.571 1.00 . A A . 809 LEU H 1 1
25 42737 1 1 88 LEU HA H 23.041 8.274 -31.065 1.00 . A A . 809 LEU HA 1 1
25 42738 1 1 88 LEU HB2 H 23.560 6.899 -28.407 1.00 . A A . 809 LEU HB2 1 1
25 42739 1 1 88 LEU HB3 H 23.081 8.588 -28.583 1.00 . A A . 809 LEU HB3 1 1
25 42740 1 1 88 LEU HD11 H 20.196 6.996 -27.432 1.00 . A A . 809 LEU HD11 1 1
25 42741 1 1 88 LEU HD12 H 21.891 6.744 -27.018 1.00 . A A . 809 LEU HD12 1 1
25 42742 1 1 88 LEU HD13 H 20.999 5.492 -27.882 1.00 . A A . 809 LEU HD13 1 1
25 42743 1 1 88 LEU HD21 H 21.137 9.284 -28.941 1.00 . A A . 809 LEU HD21 1 1
25 42744 1 1 88 LEU HD22 H 19.698 8.264 -28.937 1.00 . A A . 809 LEU HD22 1 1
25 42745 1 1 88 LEU HD23 H 20.577 8.542 -30.440 1.00 . A A . 809 LEU HD23 1 1
25 42746 1 1 88 LEU HG H 21.417 6.456 -29.881 1.00 . A A . 809 LEU HG 1 1
25 42747 1 1 88 LEU N N 23.551 6.216 -30.906 1.00 . A A . 809 LEU N 1 1
25 42748 1 1 88 LEU O O 25.956 7.376 -29.939 1.00 . A A . 809 LEU O 1 1
25 42749 1 1 89 GLU C C 27.223 9.818 -29.301 1.00 . A A . 810 GLU C 1 1
25 42750 1 1 89 GLU CA C 26.749 9.813 -30.747 1.00 . A A . 810 GLU CA 1 1
25 42751 1 1 89 GLU CB C 26.682 11.238 -31.300 1.00 . A A . 810 GLU CB 1 1
25 42752 1 1 89 GLU CD C 24.757 11.469 -32.876 1.00 . A A . 810 GLU CD 1 1
25 42753 1 1 89 GLU CG C 26.259 11.196 -32.769 1.00 . A A . 810 GLU CG 1 1
25 42754 1 1 89 GLU H H 24.627 9.886 -31.117 1.00 . A A . 810 GLU H 1 1
25 42755 1 1 89 GLU HA H 27.392 9.203 -31.359 1.00 . A A . 810 GLU HA 1 1
25 42756 1 1 89 GLU HB2 H 25.962 11.811 -30.733 1.00 . A A . 810 GLU HB2 1 1
25 42757 1 1 89 GLU HB3 H 27.653 11.701 -31.220 1.00 . A A . 810 GLU HB3 1 1
25 42758 1 1 89 GLU HG2 H 26.802 11.948 -33.322 1.00 . A A . 810 GLU HG2 1 1
25 42759 1 1 89 GLU HG3 H 26.474 10.221 -33.178 1.00 . A A . 810 GLU HG3 1 1
25 42760 1 1 89 GLU N N 25.346 9.310 -30.788 1.00 . A A . 810 GLU N 1 1
25 42761 1 1 89 GLU O O 28.378 9.598 -29.007 1.00 . A A . 810 GLU O 1 1
25 42762 1 1 89 GLU OE1 O 24.238 12.161 -32.015 1.00 . A A . 810 GLU OE1 1 1
25 42763 1 1 89 GLU OE2 O 24.152 10.981 -33.816 1.00 . A A . 810 GLU OE2 1 1
25 42764 1 1 90 ARG C C 25.759 9.134 -26.198 1.00 . A A . 811 ARG C 1 1
25 42765 1 1 90 ARG CA C 26.680 10.093 -26.952 1.00 . A A . 811 ARG CA 1 1
25 42766 1 1 90 ARG CB C 26.450 11.535 -26.504 1.00 . A A . 811 ARG CB 1 1
25 42767 1 1 90 ARG CD C 26.870 13.195 -24.685 1.00 . A A . 811 ARG CD 1 1
25 42768 1 1 90 ARG CG C 27.053 11.737 -25.113 1.00 . A A . 811 ARG CG 1 1
25 42769 1 1 90 ARG CZ C 28.408 15.065 -24.677 1.00 . A A . 811 ARG CZ 1 1
25 42770 1 1 90 ARG H H 25.395 10.240 -28.673 1.00 . A A . 811 ARG H 1 1
25 42771 1 1 90 ARG HA H 27.713 9.818 -26.812 1.00 . A A . 811 ARG HA 1 1
25 42772 1 1 90 ARG HB2 H 26.924 12.208 -27.204 1.00 . A A . 811 ARG HB2 1 1
25 42773 1 1 90 ARG HB3 H 25.392 11.738 -26.469 1.00 . A A . 811 ARG HB3 1 1
25 42774 1 1 90 ARG HD2 H 25.993 13.619 -25.159 1.00 . A A . 811 ARG HD2 1 1
25 42775 1 1 90 ARG HD3 H 26.791 13.264 -23.613 1.00 . A A . 811 ARG HD3 1 1
25 42776 1 1 90 ARG HE H 28.682 13.461 -25.815 1.00 . A A . 811 ARG HE 1 1
25 42777 1 1 90 ARG HG2 H 26.555 11.087 -24.407 1.00 . A A . 811 ARG HG2 1 1
25 42778 1 1 90 ARG HG3 H 28.105 11.501 -25.139 1.00 . A A . 811 ARG HG3 1 1
25 42779 1 1 90 ARG HH11 H 30.129 14.455 -23.856 1.00 . A A . 811 ARG HH11 1 1
25 42780 1 1 90 ARG HH12 H 29.751 16.133 -23.643 1.00 . A A . 811 ARG HH12 1 1
25 42781 1 1 90 ARG HH21 H 26.760 15.952 -25.389 1.00 . A A . 811 ARG HH21 1 1
25 42782 1 1 90 ARG HH22 H 27.843 16.979 -24.512 1.00 . A A . 811 ARG HH22 1 1
25 42783 1 1 90 ARG N N 26.322 10.068 -28.396 1.00 . A A . 811 ARG N 1 1
25 42784 1 1 90 ARG NE N 28.102 13.888 -25.151 1.00 . A A . 811 ARG NE 1 1
25 42785 1 1 90 ARG NH1 N 29.516 15.231 -24.007 1.00 . A A . 811 ARG NH1 1 1
25 42786 1 1 90 ARG NH2 N 27.608 16.077 -24.876 1.00 . A A . 811 ARG NH2 1 1
25 42787 1 1 90 ARG O O 24.771 8.671 -26.729 1.00 . A A . 811 ARG O 1 1
25 42788 1 1 91 CYS C C 25.495 7.922 -22.723 1.00 . A A . 812 CYS C 1 1
25 42789 1 1 91 CYS CA C 25.179 7.891 -24.219 1.00 . A A . 812 CYS CA 1 1
25 42790 1 1 91 CYS CB C 25.486 6.514 -24.808 1.00 . A A . 812 CYS CB 1 1
25 42791 1 1 91 CYS H H 26.855 9.209 -24.547 1.00 . A A . 812 CYS H 1 1
25 42792 1 1 91 CYS HA H 24.145 8.136 -24.388 1.00 . A A . 812 CYS HA 1 1
25 42793 1 1 91 CYS HB2 H 25.061 6.445 -25.798 1.00 . A A . 812 CYS HB2 1 1
25 42794 1 1 91 CYS HB3 H 26.556 6.377 -24.865 1.00 . A A . 812 CYS HB3 1 1
25 42795 1 1 91 CYS N N 26.062 8.826 -24.972 1.00 . A A . 812 CYS N 1 1
25 42796 1 1 91 CYS O O 26.576 7.566 -22.296 1.00 . A A . 812 CYS O 1 1
25 42797 1 1 91 CYS SG S 24.770 5.225 -23.756 1.00 . A A . 812 CYS SG 1 1
25 42798 1 1 92 VAL C C 23.803 7.469 -19.751 1.00 . A A . 813 VAL C 1 1
25 42799 1 1 92 VAL CA C 24.786 8.406 -20.457 1.00 . A A . 813 VAL CA 1 1
25 42800 1 1 92 VAL CB C 24.524 9.858 -20.070 1.00 . A A . 813 VAL CB 1 1
25 42801 1 1 92 VAL CG1 C 24.590 9.997 -18.548 1.00 . A A . 813 VAL CG1 1 1
25 42802 1 1 92 VAL CG2 C 25.586 10.754 -20.713 1.00 . A A . 813 VAL CG2 1 1
25 42803 1 1 92 VAL H H 23.694 8.630 -22.296 1.00 . A A . 813 VAL H 1 1
25 42804 1 1 92 VAL HA H 25.803 8.135 -20.222 1.00 . A A . 813 VAL HA 1 1
25 42805 1 1 92 VAL HB H 23.544 10.151 -20.417 1.00 . A A . 813 VAL HB 1 1
25 42806 1 1 92 VAL HG11 H 23.720 9.533 -18.108 1.00 . A A . 813 VAL HG11 1 1
25 42807 1 1 92 VAL HG12 H 24.614 11.043 -18.283 1.00 . A A . 813 VAL HG12 1 1
25 42808 1 1 92 VAL HG13 H 25.482 9.511 -18.181 1.00 . A A . 813 VAL HG13 1 1
25 42809 1 1 92 VAL HG21 H 26.437 10.154 -21.001 1.00 . A A . 813 VAL HG21 1 1
25 42810 1 1 92 VAL HG22 H 25.900 11.506 -20.004 1.00 . A A . 813 VAL HG22 1 1
25 42811 1 1 92 VAL HG23 H 25.171 11.234 -21.587 1.00 . A A . 813 VAL HG23 1 1
25 42812 1 1 92 VAL N N 24.556 8.347 -21.927 1.00 . A A . 813 VAL N 1 1
25 42813 1 1 92 VAL O O 22.641 7.400 -20.101 1.00 . A A . 813 VAL O 1 1
25 42814 1 1 93 VAL C C 23.345 6.098 -16.544 1.00 . A A . 814 VAL C 1 1
25 42815 1 1 93 VAL CA C 23.329 5.818 -18.048 1.00 . A A . 814 VAL CA 1 1
25 42816 1 1 93 VAL CB C 23.874 4.420 -18.337 1.00 . A A . 814 VAL CB 1 1
25 42817 1 1 93 VAL CG1 C 22.815 3.375 -17.983 1.00 . A A . 814 VAL CG1 1 1
25 42818 1 1 93 VAL CG2 C 24.225 4.305 -19.823 1.00 . A A . 814 VAL CG2 1 1
25 42819 1 1 93 VAL H H 25.192 6.815 -18.491 1.00 . A A . 814 VAL H 1 1
25 42820 1 1 93 VAL HA H 22.329 5.909 -18.438 1.00 . A A . 814 VAL HA 1 1
25 42821 1 1 93 VAL HB H 24.761 4.249 -17.742 1.00 . A A . 814 VAL HB 1 1
25 42822 1 1 93 VAL HG11 H 22.160 3.227 -18.829 1.00 . A A . 814 VAL HG11 1 1
25 42823 1 1 93 VAL HG12 H 22.239 3.719 -17.138 1.00 . A A . 814 VAL HG12 1 1
25 42824 1 1 93 VAL HG13 H 23.299 2.442 -17.735 1.00 . A A . 814 VAL HG13 1 1
25 42825 1 1 93 VAL HG21 H 25.298 4.352 -19.945 1.00 . A A . 814 VAL HG21 1 1
25 42826 1 1 93 VAL HG22 H 23.766 5.119 -20.366 1.00 . A A . 814 VAL HG22 1 1
25 42827 1 1 93 VAL HG23 H 23.860 3.365 -20.209 1.00 . A A . 814 VAL HG23 1 1
25 42828 1 1 93 VAL N N 24.252 6.747 -18.764 1.00 . A A . 814 VAL N 1 1
25 42829 1 1 93 VAL O O 24.277 6.669 -16.017 1.00 . A A . 814 VAL O 1 1
25 42830 1 1 94 ALA C C 22.217 4.610 -13.627 1.00 . A A . 815 ALA C 1 1
25 42831 1 1 94 ALA CA C 22.265 5.945 -14.380 1.00 . A A . 815 ALA CA 1 1
25 42832 1 1 94 ALA CB C 20.979 6.733 -14.151 1.00 . A A . 815 ALA CB 1 1
25 42833 1 1 94 ALA H H 21.569 5.248 -16.296 1.00 . A A . 815 ALA H 1 1
25 42834 1 1 94 ALA HA H 23.116 6.525 -14.065 1.00 . A A . 815 ALA HA 1 1
25 42835 1 1 94 ALA HB1 H 20.623 7.123 -15.093 1.00 . A A . 815 ALA HB1 1 1
25 42836 1 1 94 ALA HB2 H 21.173 7.551 -13.473 1.00 . A A . 815 ALA HB2 1 1
25 42837 1 1 94 ALA HB3 H 20.229 6.083 -13.725 1.00 . A A . 815 ALA HB3 1 1
25 42838 1 1 94 ALA N N 22.313 5.703 -15.850 1.00 . A A . 815 ALA N 1 1
25 42839 1 1 94 ALA O O 21.481 3.711 -13.984 1.00 . A A . 815 ALA O 1 1
25 42840 1 1 95 ILE C C 22.302 3.396 -10.466 1.00 . A A . 816 ILE C 1 1
25 42841 1 1 95 ILE CA C 22.995 3.198 -11.818 1.00 . A A . 816 ILE CA 1 1
25 42842 1 1 95 ILE CB C 24.471 2.851 -11.617 1.00 . A A . 816 ILE CB 1 1
25 42843 1 1 95 ILE CD1 C 26.640 3.297 -12.775 1.00 . A A . 816 ILE CD1 1 1
25 42844 1 1 95 ILE CG1 C 25.188 2.858 -12.971 1.00 . A A . 816 ILE CG1 1 1
25 42845 1 1 95 ILE CG2 C 24.587 1.461 -10.990 1.00 . A A . 816 ILE CG2 1 1
25 42846 1 1 95 ILE H H 23.583 5.211 -12.318 1.00 . A A . 816 ILE H 1 1
25 42847 1 1 95 ILE HA H 22.508 2.418 -12.379 1.00 . A A . 816 ILE HA 1 1
25 42848 1 1 95 ILE HB H 24.925 3.581 -10.962 1.00 . A A . 816 ILE HB 1 1
25 42849 1 1 95 ILE HD11 H 27.273 2.765 -13.469 1.00 . A A . 816 ILE HD11 1 1
25 42850 1 1 95 ILE HD12 H 26.949 3.078 -11.764 1.00 . A A . 816 ILE HD12 1 1
25 42851 1 1 95 ILE HD13 H 26.721 4.360 -12.954 1.00 . A A . 816 ILE HD13 1 1
25 42852 1 1 95 ILE HG12 H 25.164 1.865 -13.395 1.00 . A A . 816 ILE HG12 1 1
25 42853 1 1 95 ILE HG13 H 24.692 3.547 -13.638 1.00 . A A . 816 ILE HG13 1 1
25 42854 1 1 95 ILE HG21 H 25.266 1.501 -10.150 1.00 . A A . 816 ILE HG21 1 1
25 42855 1 1 95 ILE HG22 H 24.964 0.765 -11.725 1.00 . A A . 816 ILE HG22 1 1
25 42856 1 1 95 ILE HG23 H 23.615 1.136 -10.651 1.00 . A A . 816 ILE HG23 1 1
25 42857 1 1 95 ILE N N 22.997 4.475 -12.590 1.00 . A A . 816 ILE N 1 1
25 42858 1 1 95 ILE O O 22.508 4.386 -9.792 1.00 . A A . 816 ILE O 1 1
25 42859 1 1 96 SER C C 20.245 1.233 -8.303 1.00 . A A . 817 SER C 1 1
25 42860 1 1 96 SER CA C 20.774 2.598 -8.756 1.00 . A A . 817 SER CA 1 1
25 42861 1 1 96 SER CB C 19.616 3.565 -9.014 1.00 . A A . 817 SER CB 1 1
25 42862 1 1 96 SER H H 21.329 1.674 -10.626 1.00 . A A . 817 SER H 1 1
25 42863 1 1 96 SER HA H 21.438 3.009 -8.013 1.00 . A A . 817 SER HA 1 1
25 42864 1 1 96 SER HB2 H 18.683 3.066 -8.830 1.00 . A A . 817 SER HB2 1 1
25 42865 1 1 96 SER HB3 H 19.703 4.415 -8.345 1.00 . A A . 817 SER HB3 1 1
25 42866 1 1 96 SER HG H 19.204 4.853 -10.415 1.00 . A A . 817 SER HG 1 1
25 42867 1 1 96 SER N N 21.481 2.464 -10.066 1.00 . A A . 817 SER N 1 1
25 42868 1 1 96 SER O O 20.428 0.240 -8.978 1.00 . A A . 817 SER O 1 1
25 42869 1 1 96 SER OG O 19.651 4.006 -10.368 1.00 . A A . 817 SER OG 1 1
25 42870 1 1 97 PRO C C 17.766 -0.413 -7.365 1.00 . A A . 818 PRO C 1 1
25 42871 1 1 97 PRO CA C 19.040 -0.014 -6.609 1.00 . A A . 818 PRO CA 1 1
25 42872 1 1 97 PRO CB C 18.723 0.345 -5.165 1.00 . A A . 818 PRO CB 1 1
25 42873 1 1 97 PRO CD C 19.352 2.393 -6.305 1.00 . A A . 818 PRO CD 1 1
25 42874 1 1 97 PRO CG C 18.532 1.834 -5.162 1.00 . A A . 818 PRO CG 1 1
25 42875 1 1 97 PRO HA H 19.767 -0.806 -6.642 1.00 . A A . 818 PRO HA 1 1
25 42876 1 1 97 PRO HB2 H 17.816 -0.154 -4.846 1.00 . A A . 818 PRO HB2 1 1
25 42877 1 1 97 PRO HB3 H 19.546 0.078 -4.523 1.00 . A A . 818 PRO HB3 1 1
25 42878 1 1 97 PRO HD2 H 18.789 3.150 -6.838 1.00 . A A . 818 PRO HD2 1 1
25 42879 1 1 97 PRO HD3 H 20.283 2.796 -5.941 1.00 . A A . 818 PRO HD3 1 1
25 42880 1 1 97 PRO HG2 H 17.486 2.071 -5.305 1.00 . A A . 818 PRO HG2 1 1
25 42881 1 1 97 PRO HG3 H 18.880 2.249 -4.230 1.00 . A A . 818 PRO HG3 1 1
25 42882 1 1 97 PRO N N 19.604 1.236 -7.166 1.00 . A A . 818 PRO N 1 1
25 42883 1 1 97 PRO O O 17.518 -1.577 -7.611 1.00 . A A . 818 PRO O 1 1
25 42884 1 1 98 SER C C 15.738 0.822 -9.877 1.00 . A A . 819 SER C 1 1
25 42885 1 1 98 SER CA C 15.703 0.215 -8.471 1.00 . A A . 819 SER CA 1 1
25 42886 1 1 98 SER CB C 14.583 0.842 -7.643 1.00 . A A . 819 SER CB 1 1
25 42887 1 1 98 SER H H 17.176 1.476 -7.527 1.00 . A A . 819 SER H 1 1
25 42888 1 1 98 SER HA H 15.567 -0.854 -8.525 1.00 . A A . 819 SER HA 1 1
25 42889 1 1 98 SER HB2 H 14.991 1.252 -6.737 1.00 . A A . 819 SER HB2 1 1
25 42890 1 1 98 SER HB3 H 14.115 1.635 -8.216 1.00 . A A . 819 SER HB3 1 1
25 42891 1 1 98 SER HG H 13.584 -0.229 -6.360 1.00 . A A . 819 SER HG 1 1
25 42892 1 1 98 SER N N 16.959 0.543 -7.734 1.00 . A A . 819 SER N 1 1
25 42893 1 1 98 SER O O 14.792 1.442 -10.321 1.00 . A A . 819 SER O 1 1
25 42894 1 1 98 SER OG O 13.624 -0.156 -7.317 1.00 . A A . 819 SER OG 1 1
25 42895 1 1 99 ASN C C 17.384 0.136 -12.943 1.00 . A A . 820 ASN C 1 1
25 42896 1 1 99 ASN CA C 16.921 1.214 -11.961 1.00 . A A . 820 ASN CA 1 1
25 42897 1 1 99 ASN CB C 17.965 2.325 -11.861 1.00 . A A . 820 ASN CB 1 1
25 42898 1 1 99 ASN CG C 17.264 3.678 -11.739 1.00 . A A . 820 ASN CG 1 1
25 42899 1 1 99 ASN H H 17.577 0.146 -10.204 1.00 . A A . 820 ASN H 1 1
25 42900 1 1 99 ASN HA H 15.974 1.625 -12.268 1.00 . A A . 820 ASN HA 1 1
25 42901 1 1 99 ASN HB2 H 18.584 2.159 -10.992 1.00 . A A . 820 ASN HB2 1 1
25 42902 1 1 99 ASN HB3 H 18.579 2.320 -12.748 1.00 . A A . 820 ASN HB3 1 1
25 42903 1 1 99 ASN HD21 H 17.865 4.310 -13.522 1.00 . A A . 820 ASN HD21 1 1
25 42904 1 1 99 ASN HD22 H 16.910 5.407 -12.649 1.00 . A A . 820 ASN HD22 1 1
25 42905 1 1 99 ASN N N 16.823 0.648 -10.582 1.00 . A A . 820 ASN N 1 1
25 42906 1 1 99 ASN ND2 N 17.354 4.536 -12.718 1.00 . A A . 820 ASN ND2 1 1
25 42907 1 1 99 ASN O O 17.546 0.384 -14.121 1.00 . A A . 820 ASN O 1 1
25 42908 1 1 99 ASN OD1 O 16.629 3.958 -10.742 1.00 . A A . 820 ASN OD1 1 1
25 42909 1 1 100 PHE C C 17.109 -3.356 -13.267 1.00 . A A . 821 PHE C 1 1
25 42910 1 1 100 PHE CA C 18.053 -2.153 -13.373 1.00 . A A . 821 PHE CA 1 1
25 42911 1 1 100 PHE CB C 19.450 -2.521 -12.875 1.00 . A A . 821 PHE CB 1 1
25 42912 1 1 100 PHE CD1 C 21.389 -2.668 -14.480 1.00 . A A . 821 PHE CD1 1 1
25 42913 1 1 100 PHE CD2 C 20.561 -0.477 -13.851 1.00 . A A . 821 PHE CD2 1 1
25 42914 1 1 100 PHE CE1 C 22.356 -2.070 -15.297 1.00 . A A . 821 PHE CE1 1 1
25 42915 1 1 100 PHE CE2 C 21.528 0.122 -14.669 1.00 . A A . 821 PHE CE2 1 1
25 42916 1 1 100 PHE CG C 20.491 -1.873 -13.758 1.00 . A A . 821 PHE CG 1 1
25 42917 1 1 100 PHE CZ C 22.425 -0.674 -15.391 1.00 . A A . 821 PHE CZ 1 1
25 42918 1 1 100 PHE H H 17.461 -1.239 -11.513 1.00 . A A . 821 PHE H 1 1
25 42919 1 1 100 PHE HA H 18.105 -1.802 -14.389 1.00 . A A . 821 PHE HA 1 1
25 42920 1 1 100 PHE HB2 H 19.572 -2.173 -11.859 1.00 . A A . 821 PHE HB2 1 1
25 42921 1 1 100 PHE HB3 H 19.571 -3.593 -12.904 1.00 . A A . 821 PHE HB3 1 1
25 42922 1 1 100 PHE HD1 H 21.335 -3.745 -14.408 1.00 . A A . 821 PHE HD1 1 1
25 42923 1 1 100 PHE HD2 H 19.869 0.138 -13.294 1.00 . A A . 821 PHE HD2 1 1
25 42924 1 1 100 PHE HE1 H 23.048 -2.683 -15.853 1.00 . A A . 821 PHE HE1 1 1
25 42925 1 1 100 PHE HE2 H 21.582 1.198 -14.742 1.00 . A A . 821 PHE HE2 1 1
25 42926 1 1 100 PHE HZ H 23.172 -0.213 -16.020 1.00 . A A . 821 PHE HZ 1 1
25 42927 1 1 100 PHE N N 17.599 -1.059 -12.467 1.00 . A A . 821 PHE N 1 1
25 42928 1 1 100 PHE O O 16.797 -4.000 -14.249 1.00 . A A . 821 PHE O 1 1
25 42929 1 1 101 GLY C C 15.046 -4.747 -10.549 1.00 . A A . 822 GLY C 1 1
25 42930 1 1 101 GLY CA C 15.731 -4.824 -11.917 1.00 . A A . 822 GLY CA 1 1
25 42931 1 1 101 GLY H H 16.918 -3.133 -11.303 1.00 . A A . 822 GLY H 1 1
25 42932 1 1 101 GLY HA2 H 14.982 -4.802 -12.697 1.00 . A A . 822 GLY HA2 1 1
25 42933 1 1 101 GLY HA3 H 16.293 -5.743 -11.983 1.00 . A A . 822 GLY HA3 1 1
25 42934 1 1 101 GLY N N 16.653 -3.664 -12.083 1.00 . A A . 822 GLY N 1 1
25 42935 1 1 101 GLY O O 13.837 -4.812 -10.446 1.00 . A A . 822 GLY O 1 1
25 42936 1 1 102 GLY C C 16.236 -4.905 -7.081 1.00 . A A . 823 GLY C 1 1
25 42937 1 1 102 GLY CA C 15.196 -4.530 -8.139 1.00 . A A . 823 GLY CA 1 1
25 42938 1 1 102 GLY H H 16.781 -4.555 -9.599 1.00 . A A . 823 GLY H 1 1
25 42939 1 1 102 GLY HA2 H 14.846 -3.522 -7.961 1.00 . A A . 823 GLY HA2 1 1
25 42940 1 1 102 GLY HA3 H 14.364 -5.214 -8.078 1.00 . A A . 823 GLY HA3 1 1
25 42941 1 1 102 GLY N N 15.808 -4.609 -9.496 1.00 . A A . 823 GLY N 1 1
25 42942 1 1 102 GLY O O 16.672 -4.077 -6.306 1.00 . A A . 823 GLY O 1 1
25 42943 1 1 103 ASP C C 18.122 -8.000 -6.314 1.00 . A A . 824 ASP C 1 1
25 42944 1 1 103 ASP CA C 17.650 -6.571 -6.031 1.00 . A A . 824 ASP CA 1 1
25 42945 1 1 103 ASP CB C 16.921 -6.511 -4.691 1.00 . A A . 824 ASP CB 1 1
25 42946 1 1 103 ASP CG C 17.888 -6.042 -3.601 1.00 . A A . 824 ASP CG 1 1
25 42947 1 1 103 ASP H H 16.272 -6.800 -7.675 1.00 . A A . 824 ASP H 1 1
25 42948 1 1 103 ASP HA H 18.486 -5.891 -6.025 1.00 . A A . 824 ASP HA 1 1
25 42949 1 1 103 ASP HB2 H 16.095 -5.820 -4.763 1.00 . A A . 824 ASP HB2 1 1
25 42950 1 1 103 ASP HB3 H 16.551 -7.493 -4.441 1.00 . A A . 824 ASP HB3 1 1
25 42951 1 1 103 ASP N N 16.637 -6.147 -7.042 1.00 . A A . 824 ASP N 1 1
25 42952 1 1 103 ASP O O 17.562 -8.951 -5.808 1.00 . A A . 824 ASP O 1 1
25 42953 1 1 103 ASP OD1 O 18.099 -6.793 -2.662 1.00 . A A . 824 ASP OD1 1 1
25 42954 1 1 103 ASP OD2 O 18.399 -4.942 -3.725 1.00 . A A . 824 ASP OD2 1 1
25 42955 1 1 104 PRO C C 20.511 -9.992 -6.308 1.00 . A A . 825 PRO C 1 1
25 42956 1 1 104 PRO CA C 19.698 -9.423 -7.478 1.00 . A A . 825 PRO CA 1 1
25 42957 1 1 104 PRO CB C 20.594 -9.128 -8.674 1.00 . A A . 825 PRO CB 1 1
25 42958 1 1 104 PRO CD C 19.857 -6.999 -7.769 1.00 . A A . 825 PRO CD 1 1
25 42959 1 1 104 PRO CG C 20.969 -7.679 -8.538 1.00 . A A . 825 PRO CG 1 1
25 42960 1 1 104 PRO HA H 18.912 -10.100 -7.762 1.00 . A A . 825 PRO HA 1 1
25 42961 1 1 104 PRO HB2 H 21.477 -9.754 -8.643 1.00 . A A . 825 PRO HB2 1 1
25 42962 1 1 104 PRO HB3 H 20.054 -9.284 -9.594 1.00 . A A . 825 PRO HB3 1 1
25 42963 1 1 104 PRO HD2 H 20.268 -6.322 -7.030 1.00 . A A . 825 PRO HD2 1 1
25 42964 1 1 104 PRO HD3 H 19.198 -6.472 -8.442 1.00 . A A . 825 PRO HD3 1 1
25 42965 1 1 104 PRO HG2 H 21.903 -7.589 -7.999 1.00 . A A . 825 PRO HG2 1 1
25 42966 1 1 104 PRO HG3 H 21.060 -7.231 -9.512 1.00 . A A . 825 PRO HG3 1 1
25 42967 1 1 104 PRO N N 19.141 -8.100 -7.121 1.00 . A A . 825 PRO N 1 1
25 42968 1 1 104 PRO O O 20.183 -11.023 -5.754 1.00 . A A . 825 PRO O 1 1
25 42969 1 1 105 CYS C C 22.371 -8.808 -3.648 1.00 . A A . 826 CYS C 1 1
25 42970 1 1 105 CYS CA C 22.402 -9.826 -4.800 1.00 . A A . 826 CYS CA 1 1
25 42971 1 1 105 CYS CB C 23.814 -9.954 -5.377 1.00 . A A . 826 CYS CB 1 1
25 42972 1 1 105 CYS H H 21.810 -8.499 -6.389 1.00 . A A . 826 CYS H 1 1
25 42973 1 1 105 CYS HA H 22.051 -10.787 -4.468 1.00 . A A . 826 CYS HA 1 1
25 42974 1 1 105 CYS HB2 H 23.775 -9.834 -6.451 1.00 . A A . 826 CYS HB2 1 1
25 42975 1 1 105 CYS HB3 H 24.447 -9.190 -4.953 1.00 . A A . 826 CYS HB3 1 1
25 42976 1 1 105 CYS N N 21.566 -9.328 -5.932 1.00 . A A . 826 CYS N 1 1
25 42977 1 1 105 CYS O O 22.786 -7.678 -3.809 1.00 . A A . 826 CYS O 1 1
25 42978 1 1 105 CYS SG S 24.482 -11.589 -4.976 1.00 . A A . 826 CYS SG 1 1
25 42979 1 1 106 PRO C C 23.169 -8.176 -0.692 1.00 . A A . 827 PRO C 1 1
25 42980 1 1 106 PRO CA C 21.789 -8.370 -1.333 1.00 . A A . 827 PRO CA 1 1
25 42981 1 1 106 PRO CB C 20.858 -9.122 -0.393 1.00 . A A . 827 PRO CB 1 1
25 42982 1 1 106 PRO CD C 21.367 -10.597 -2.252 1.00 . A A . 827 PRO CD 1 1
25 42983 1 1 106 PRO CG C 20.980 -10.563 -0.789 1.00 . A A . 827 PRO CG 1 1
25 42984 1 1 106 PRO HA H 21.357 -7.421 -1.597 1.00 . A A . 827 PRO HA 1 1
25 42985 1 1 106 PRO HB2 H 21.169 -8.983 0.634 1.00 . A A . 827 PRO HB2 1 1
25 42986 1 1 106 PRO HB3 H 19.842 -8.790 -0.527 1.00 . A A . 827 PRO HB3 1 1
25 42987 1 1 106 PRO HD2 H 22.139 -11.338 -2.421 1.00 . A A . 827 PRO HD2 1 1
25 42988 1 1 106 PRO HD3 H 20.506 -10.798 -2.869 1.00 . A A . 827 PRO HD3 1 1
25 42989 1 1 106 PRO HG2 H 21.745 -11.045 -0.191 1.00 . A A . 827 PRO HG2 1 1
25 42990 1 1 106 PRO HG3 H 20.036 -11.064 -0.653 1.00 . A A . 827 PRO HG3 1 1
25 42991 1 1 106 PRO N N 21.878 -9.250 -2.520 1.00 . A A . 827 PRO N 1 1
25 42992 1 1 106 PRO O O 23.964 -9.092 -0.611 1.00 . A A . 827 PRO O 1 1
25 42993 1 1 107 GLU C C 25.915 -7.022 -0.571 1.00 . A A . 828 GLU C 1 1
25 42994 1 1 107 GLU CA C 24.775 -6.712 0.403 1.00 . A A . 828 GLU CA 1 1
25 42995 1 1 107 GLU CB C 24.833 -7.643 1.614 1.00 . A A . 828 GLU CB 1 1
25 42996 1 1 107 GLU CD C 25.341 -7.041 3.989 1.00 . A A . 828 GLU CD 1 1
25 42997 1 1 107 GLU CG C 24.324 -6.902 2.853 1.00 . A A . 828 GLU CG 1 1
25 42998 1 1 107 GLU H H 22.793 -6.264 -0.316 1.00 . A A . 828 GLU H 1 1
25 42999 1 1 107 GLU HA H 24.829 -5.687 0.727 1.00 . A A . 828 GLU HA 1 1
25 43000 1 1 107 GLU HB2 H 24.215 -8.511 1.432 1.00 . A A . 828 GLU HB2 1 1
25 43001 1 1 107 GLU HB3 H 25.853 -7.956 1.780 1.00 . A A . 828 GLU HB3 1 1
25 43002 1 1 107 GLU HG2 H 24.189 -5.856 2.616 1.00 . A A . 828 GLU HG2 1 1
25 43003 1 1 107 GLU HG3 H 23.381 -7.325 3.165 1.00 . A A . 828 GLU HG3 1 1
25 43004 1 1 107 GLU N N 23.452 -6.984 -0.236 1.00 . A A . 828 GLU N 1 1
25 43005 1 1 107 GLU O O 27.064 -7.115 -0.185 1.00 . A A . 828 GLU O 1 1
25 43006 1 1 107 GLU OE1 O 24.944 -7.450 5.067 1.00 . A A . 828 GLU OE1 1 1
25 43007 1 1 107 GLU OE2 O 26.499 -6.734 3.760 1.00 . A A . 828 GLU OE2 1 1
25 43008 1 1 108 VAL C C 26.465 -6.671 -4.094 1.00 . A A . 829 VAL C 1 1
25 43009 1 1 108 VAL CA C 26.680 -7.485 -2.819 1.00 . A A . 829 VAL CA 1 1
25 43010 1 1 108 VAL CB C 26.530 -8.970 -3.109 1.00 . A A . 829 VAL CB 1 1
25 43011 1 1 108 VAL CG1 C 27.397 -9.350 -4.313 1.00 . A A . 829 VAL CG1 1 1
25 43012 1 1 108 VAL CG2 C 26.974 -9.771 -1.886 1.00 . A A . 829 VAL CG2 1 1
25 43013 1 1 108 VAL H H 24.680 -7.106 -2.121 1.00 . A A . 829 VAL H 1 1
25 43014 1 1 108 VAL HA H 27.652 -7.285 -2.402 1.00 . A A . 829 VAL HA 1 1
25 43015 1 1 108 VAL HB H 25.494 -9.189 -3.328 1.00 . A A . 829 VAL HB 1 1
25 43016 1 1 108 VAL HG11 H 28.009 -10.204 -4.061 1.00 . A A . 829 VAL HG11 1 1
25 43017 1 1 108 VAL HG12 H 28.033 -8.518 -4.577 1.00 . A A . 829 VAL HG12 1 1
25 43018 1 1 108 VAL HG13 H 26.761 -9.598 -5.150 1.00 . A A . 829 VAL HG13 1 1
25 43019 1 1 108 VAL HG21 H 26.766 -10.817 -2.047 1.00 . A A . 829 VAL HG21 1 1
25 43020 1 1 108 VAL HG22 H 26.435 -9.426 -1.017 1.00 . A A . 829 VAL HG22 1 1
25 43021 1 1 108 VAL HG23 H 28.034 -9.634 -1.732 1.00 . A A . 829 VAL HG23 1 1
25 43022 1 1 108 VAL N N 25.611 -7.181 -1.828 1.00 . A A . 829 VAL N 1 1
25 43023 1 1 108 VAL O O 25.916 -7.158 -5.065 1.00 . A A . 829 VAL O 1 1
25 43024 1 1 109 MET C C 27.334 -3.232 -5.194 1.00 . A A . 830 MET C 1 1
25 43025 1 1 109 MET CA C 26.692 -4.618 -5.338 1.00 . A A . 830 MET CA 1 1
25 43026 1 1 109 MET CB C 25.176 -4.494 -5.487 1.00 . A A . 830 MET CB 1 1
25 43027 1 1 109 MET CE C 22.208 -4.294 -6.227 1.00 . A A . 830 MET CE 1 1
25 43028 1 1 109 MET CG C 24.770 -4.882 -6.911 1.00 . A A . 830 MET CG 1 1
25 43029 1 1 109 MET H H 27.325 -5.051 -3.323 1.00 . A A . 830 MET H 1 1
25 43030 1 1 109 MET HA H 27.099 -5.127 -6.186 1.00 . A A . 830 MET HA 1 1
25 43031 1 1 109 MET HB2 H 24.690 -5.154 -4.781 1.00 . A A . 830 MET HB2 1 1
25 43032 1 1 109 MET HB3 H 24.876 -3.475 -5.293 1.00 . A A . 830 MET HB3 1 1
25 43033 1 1 109 MET HE1 H 22.096 -4.404 -5.156 1.00 . A A . 830 MET HE1 1 1
25 43034 1 1 109 MET HE2 H 21.235 -4.270 -6.687 1.00 . A A . 830 MET HE2 1 1
25 43035 1 1 109 MET HE3 H 22.732 -3.373 -6.447 1.00 . A A . 830 MET HE3 1 1
25 43036 1 1 109 MET HG2 H 24.716 -3.995 -7.523 1.00 . A A . 830 MET HG2 1 1
25 43037 1 1 109 MET HG3 H 25.505 -5.558 -7.323 1.00 . A A . 830 MET HG3 1 1
25 43038 1 1 109 MET N N 26.887 -5.435 -4.111 1.00 . A A . 830 MET N 1 1
25 43039 1 1 109 MET O O 26.847 -2.383 -4.474 1.00 . A A . 830 MET O 1 1
25 43040 1 1 109 MET SD S 23.152 -5.693 -6.880 1.00 . A A . 830 MET SD 1 1
25 43041 1 1 110 LYS C C 30.214 -1.544 -6.821 1.00 . A A . 831 LYS C 1 1
25 43042 1 1 110 LYS CA C 29.096 -1.669 -5.778 1.00 . A A . 831 LYS CA 1 1
25 43043 1 1 110 LYS CB C 29.671 -1.600 -4.364 1.00 . A A . 831 LYS CB 1 1
25 43044 1 1 110 LYS CD C 30.345 -0.048 -2.519 1.00 . A A . 831 LYS CD 1 1
25 43045 1 1 110 LYS CE C 31.743 -0.669 -2.415 1.00 . A A . 831 LYS CE 1 1
25 43046 1 1 110 LYS CG C 29.852 -0.133 -3.964 1.00 . A A . 831 LYS CG 1 1
25 43047 1 1 110 LYS H H 28.807 -3.696 -6.449 1.00 . A A . 831 LYS H 1 1
25 43048 1 1 110 LYS HA H 28.376 -0.888 -5.920 1.00 . A A . 831 LYS HA 1 1
25 43049 1 1 110 LYS HB2 H 28.993 -2.083 -3.672 1.00 . A A . 831 LYS HB2 1 1
25 43050 1 1 110 LYS HB3 H 30.629 -2.098 -4.340 1.00 . A A . 831 LYS HB3 1 1
25 43051 1 1 110 LYS HD2 H 30.387 0.988 -2.214 1.00 . A A . 831 LYS HD2 1 1
25 43052 1 1 110 LYS HD3 H 29.667 -0.586 -1.874 1.00 . A A . 831 LYS HD3 1 1
25 43053 1 1 110 LYS HE2 H 32.116 -0.583 -1.402 1.00 . A A . 831 LYS HE2 1 1
25 43054 1 1 110 LYS HE3 H 31.717 -1.701 -2.722 1.00 . A A . 831 LYS HE3 1 1
25 43055 1 1 110 LYS HG2 H 30.575 0.334 -4.619 1.00 . A A . 831 LYS HG2 1 1
25 43056 1 1 110 LYS HG3 H 28.906 0.380 -4.049 1.00 . A A . 831 LYS HG3 1 1
25 43057 1 1 110 LYS HZ1 H 33.561 0.166 -2.990 1.00 . A A . 831 LYS HZ1 1 1
25 43058 1 1 110 LYS HZ2 H 32.204 1.086 -3.437 1.00 . A A . 831 LYS HZ2 1 1
25 43059 1 1 110 LYS HZ3 H 32.588 -0.334 -4.286 1.00 . A A . 831 LYS HZ3 1 1
25 43060 1 1 110 LYS N N 28.428 -2.998 -5.877 1.00 . A A . 831 LYS N 1 1
25 43061 1 1 110 LYS NZ N 32.587 0.123 -3.353 1.00 . A A . 831 LYS NZ 1 1
25 43062 1 1 110 LYS O O 31.345 -1.231 -6.502 1.00 . A A . 831 LYS O 1 1
25 43063 1 1 111 ARG C C 30.293 -1.843 -10.509 1.00 . A A . 832 ARG C 1 1
25 43064 1 1 111 ARG CA C 30.944 -1.683 -9.132 1.00 . A A . 832 ARG CA 1 1
25 43065 1 1 111 ARG CB C 31.915 -2.830 -8.856 1.00 . A A . 832 ARG CB 1 1
25 43066 1 1 111 ARG CD C 34.397 -3.046 -8.650 1.00 . A A . 832 ARG CD 1 1
25 43067 1 1 111 ARG CG C 33.165 -2.280 -8.168 1.00 . A A . 832 ARG CG 1 1
25 43068 1 1 111 ARG CZ C 36.701 -2.715 -7.982 1.00 . A A . 832 ARG CZ 1 1
25 43069 1 1 111 ARG H H 28.986 -2.036 -8.297 1.00 . A A . 832 ARG H 1 1
25 43070 1 1 111 ARG HA H 31.457 -0.739 -9.066 1.00 . A A . 832 ARG HA 1 1
25 43071 1 1 111 ARG HB2 H 31.441 -3.559 -8.215 1.00 . A A . 832 ARG HB2 1 1
25 43072 1 1 111 ARG HB3 H 32.196 -3.296 -9.788 1.00 . A A . 832 ARG HB3 1 1
25 43073 1 1 111 ARG HD2 H 34.187 -4.109 -8.691 1.00 . A A . 832 ARG HD2 1 1
25 43074 1 1 111 ARG HD3 H 34.712 -2.687 -9.615 1.00 . A A . 832 ARG HD3 1 1
25 43075 1 1 111 ARG HE H 35.191 -2.609 -6.698 1.00 . A A . 832 ARG HE 1 1
25 43076 1 1 111 ARG HG2 H 33.276 -1.231 -8.406 1.00 . A A . 832 ARG HG2 1 1
25 43077 1 1 111 ARG HG3 H 33.067 -2.397 -7.100 1.00 . A A . 832 ARG HG3 1 1
25 43078 1 1 111 ARG HH11 H 36.753 -0.717 -8.092 1.00 . A A . 832 ARG HH11 1 1
25 43079 1 1 111 ARG HH12 H 38.237 -1.527 -8.464 1.00 . A A . 832 ARG HH12 1 1
25 43080 1 1 111 ARG HH21 H 36.942 -4.702 -7.954 1.00 . A A . 832 ARG HH21 1 1
25 43081 1 1 111 ARG HH22 H 38.345 -3.784 -8.387 1.00 . A A . 832 ARG HH22 1 1
25 43082 1 1 111 ARG N N 29.904 -1.787 -8.064 1.00 . A A . 832 ARG N 1 1
25 43083 1 1 111 ARG NE N 35.445 -2.762 -7.631 1.00 . A A . 832 ARG NE 1 1
25 43084 1 1 111 ARG NH1 N 37.275 -1.563 -8.197 1.00 . A A . 832 ARG NH1 1 1
25 43085 1 1 111 ARG NH2 N 37.382 -3.819 -8.118 1.00 . A A . 832 ARG NH2 1 1
25 43086 1 1 111 ARG O O 29.900 -2.924 -10.898 1.00 . A A . 832 ARG O 1 1
25 43087 1 1 112 VAL C C 30.608 -0.744 -13.708 1.00 . A A . 833 VAL C 1 1
25 43088 1 1 112 VAL CA C 29.551 -0.874 -12.605 1.00 . A A . 833 VAL CA 1 1
25 43089 1 1 112 VAL CB C 28.575 0.300 -12.673 1.00 . A A . 833 VAL CB 1 1
25 43090 1 1 112 VAL CG1 C 27.594 0.082 -13.826 1.00 . A A . 833 VAL CG1 1 1
25 43091 1 1 112 VAL CG2 C 27.801 0.399 -11.358 1.00 . A A . 833 VAL CG2 1 1
25 43092 1 1 112 VAL H H 30.501 0.088 -10.922 1.00 . A A . 833 VAL H 1 1
25 43093 1 1 112 VAL HA H 29.015 -1.802 -12.705 1.00 . A A . 833 VAL HA 1 1
25 43094 1 1 112 VAL HB H 29.126 1.216 -12.838 1.00 . A A . 833 VAL HB 1 1
25 43095 1 1 112 VAL HG11 H 28.140 0.001 -14.754 1.00 . A A . 833 VAL HG11 1 1
25 43096 1 1 112 VAL HG12 H 26.912 0.920 -13.882 1.00 . A A . 833 VAL HG12 1 1
25 43097 1 1 112 VAL HG13 H 27.034 -0.825 -13.656 1.00 . A A . 833 VAL HG13 1 1
25 43098 1 1 112 VAL HG21 H 27.294 -0.533 -11.170 1.00 . A A . 833 VAL HG21 1 1
25 43099 1 1 112 VAL HG22 H 27.077 1.198 -11.424 1.00 . A A . 833 VAL HG22 1 1
25 43100 1 1 112 VAL HG23 H 28.490 0.603 -10.550 1.00 . A A . 833 VAL HG23 1 1
25 43101 1 1 112 VAL N N 30.179 -0.776 -11.253 1.00 . A A . 833 VAL N 1 1
25 43102 1 1 112 VAL O O 31.158 0.313 -13.935 1.00 . A A . 833 VAL O 1 1
25 43103 1 1 113 ALA C C 31.209 -1.907 -16.835 1.00 . A A . 834 ALA C 1 1
25 43104 1 1 113 ALA CA C 31.909 -1.765 -15.480 1.00 . A A . 834 ALA CA 1 1
25 43105 1 1 113 ALA CB C 32.832 -2.955 -15.223 1.00 . A A . 834 ALA CB 1 1
25 43106 1 1 113 ALA H H 30.438 -2.662 -14.186 1.00 . A A . 834 ALA H 1 1
25 43107 1 1 113 ALA HA H 32.466 -0.844 -15.434 1.00 . A A . 834 ALA HA 1 1
25 43108 1 1 113 ALA HB1 H 32.327 -3.869 -15.500 1.00 . A A . 834 ALA HB1 1 1
25 43109 1 1 113 ALA HB2 H 33.092 -2.990 -14.176 1.00 . A A . 834 ALA HB2 1 1
25 43110 1 1 113 ALA HB3 H 33.729 -2.848 -15.815 1.00 . A A . 834 ALA HB3 1 1
25 43111 1 1 113 ALA N N 30.892 -1.817 -14.391 1.00 . A A . 834 ALA N 1 1
25 43112 1 1 113 ALA O O 30.330 -2.728 -17.001 1.00 . A A . 834 ALA O 1 1
25 43113 1 1 114 VAL C C 31.915 -0.901 -20.267 1.00 . A A . 835 VAL C 1 1
25 43114 1 1 114 VAL CA C 30.926 -1.223 -19.140 1.00 . A A . 835 VAL CA 1 1
25 43115 1 1 114 VAL CB C 29.806 -0.184 -19.108 1.00 . A A . 835 VAL CB 1 1
25 43116 1 1 114 VAL CG1 C 29.285 0.052 -20.527 1.00 . A A . 835 VAL CG1 1 1
25 43117 1 1 114 VAL CG2 C 28.663 -0.691 -18.225 1.00 . A A . 835 VAL CG2 1 1
25 43118 1 1 114 VAL H H 32.296 -0.458 -17.657 1.00 . A A . 835 VAL H 1 1
25 43119 1 1 114 VAL HA H 30.509 -2.206 -19.275 1.00 . A A . 835 VAL HA 1 1
25 43120 1 1 114 VAL HB H 30.189 0.744 -18.707 1.00 . A A . 835 VAL HB 1 1
25 43121 1 1 114 VAL HG11 H 28.935 -0.882 -20.942 1.00 . A A . 835 VAL HG11 1 1
25 43122 1 1 114 VAL HG12 H 30.084 0.442 -21.143 1.00 . A A . 835 VAL HG12 1 1
25 43123 1 1 114 VAL HG13 H 28.473 0.763 -20.500 1.00 . A A . 835 VAL HG13 1 1
25 43124 1 1 114 VAL HG21 H 28.457 -1.724 -18.461 1.00 . A A . 835 VAL HG21 1 1
25 43125 1 1 114 VAL HG22 H 27.778 -0.098 -18.405 1.00 . A A . 835 VAL HG22 1 1
25 43126 1 1 114 VAL HG23 H 28.946 -0.608 -17.187 1.00 . A A . 835 VAL HG23 1 1
25 43127 1 1 114 VAL N N 31.585 -1.116 -17.805 1.00 . A A . 835 VAL N 1 1
25 43128 1 1 114 VAL O O 32.906 -0.227 -20.072 1.00 . A A . 835 VAL O 1 1
25 43129 1 1 115 GLU C C 31.692 -0.743 -23.822 1.00 . A A . 836 GLU C 1 1
25 43130 1 1 115 GLU CA C 32.544 -1.122 -22.605 1.00 . A A . 836 GLU CA 1 1
25 43131 1 1 115 GLU CB C 33.286 -2.438 -22.841 1.00 . A A . 836 GLU CB 1 1
25 43132 1 1 115 GLU CD C 33.749 -3.567 -20.661 1.00 . A A . 836 GLU CD 1 1
25 43133 1 1 115 GLU CG C 34.324 -2.646 -21.737 1.00 . A A . 836 GLU CG 1 1
25 43134 1 1 115 GLU H H 30.835 -1.928 -21.574 1.00 . A A . 836 GLU H 1 1
25 43135 1 1 115 GLU HA H 33.245 -0.335 -22.373 1.00 . A A . 836 GLU HA 1 1
25 43136 1 1 115 GLU HB2 H 32.579 -3.258 -22.831 1.00 . A A . 836 GLU HB2 1 1
25 43137 1 1 115 GLU HB3 H 33.784 -2.404 -23.797 1.00 . A A . 836 GLU HB3 1 1
25 43138 1 1 115 GLU HG2 H 35.214 -3.094 -22.159 1.00 . A A . 836 GLU HG2 1 1
25 43139 1 1 115 GLU HG3 H 34.575 -1.694 -21.295 1.00 . A A . 836 GLU HG3 1 1
25 43140 1 1 115 GLU N N 31.641 -1.386 -21.447 1.00 . A A . 836 GLU N 1 1
25 43141 1 1 115 GLU O O 30.519 -1.052 -23.881 1.00 . A A . 836 GLU O 1 1
25 43142 1 1 115 GLU OE1 O 33.323 -3.058 -19.639 1.00 . A A . 836 GLU OE1 1 1
25 43143 1 1 115 GLU OE2 O 33.745 -4.768 -20.879 1.00 . A A . 836 GLU OE2 1 1
25 43144 1 1 116 ALA C C 32.217 0.096 -27.289 1.00 . A A . 837 ALA C 1 1
25 43145 1 1 116 ALA CA C 31.440 0.300 -25.985 1.00 . A A . 837 ALA CA 1 1
25 43146 1 1 116 ALA CB C 31.125 1.781 -25.780 1.00 . A A . 837 ALA CB 1 1
25 43147 1 1 116 ALA H H 33.206 0.162 -24.742 1.00 . A A . 837 ALA H 1 1
25 43148 1 1 116 ALA HA H 30.525 -0.266 -26.005 1.00 . A A . 837 ALA HA 1 1
25 43149 1 1 116 ALA HB1 H 30.801 2.213 -26.715 1.00 . A A . 837 ALA HB1 1 1
25 43150 1 1 116 ALA HB2 H 32.013 2.294 -25.436 1.00 . A A . 837 ALA HB2 1 1
25 43151 1 1 116 ALA HB3 H 30.342 1.885 -25.044 1.00 . A A . 837 ALA HB3 1 1
25 43152 1 1 116 ALA N N 32.258 -0.082 -24.793 1.00 . A A . 837 ALA N 1 1
25 43153 1 1 116 ALA O O 33.433 0.121 -27.316 1.00 . A A . 837 ALA O 1 1
25 43154 1 1 117 VAL C C 31.691 0.754 -30.675 1.00 . A A . 838 VAL C 1 1
25 43155 1 1 117 VAL CA C 32.177 -0.312 -29.686 1.00 . A A . 838 VAL CA 1 1
25 43156 1 1 117 VAL CB C 31.745 -1.704 -30.143 1.00 . A A . 838 VAL CB 1 1
25 43157 1 1 117 VAL CG1 C 32.539 -2.099 -31.389 1.00 . A A . 838 VAL CG1 1 1
25 43158 1 1 117 VAL CG2 C 32.014 -2.718 -29.027 1.00 . A A . 838 VAL CG2 1 1
25 43159 1 1 117 VAL H H 30.532 -0.121 -28.316 1.00 . A A . 838 VAL H 1 1
25 43160 1 1 117 VAL HA H 33.242 -0.273 -29.580 1.00 . A A . 838 VAL HA 1 1
25 43161 1 1 117 VAL HB H 30.691 -1.693 -30.377 1.00 . A A . 838 VAL HB 1 1
25 43162 1 1 117 VAL HG11 H 33.503 -1.612 -31.371 1.00 . A A . 838 VAL HG11 1 1
25 43163 1 1 117 VAL HG12 H 31.997 -1.793 -32.273 1.00 . A A . 838 VAL HG12 1 1
25 43164 1 1 117 VAL HG13 H 32.676 -3.170 -31.404 1.00 . A A . 838 VAL HG13 1 1
25 43165 1 1 117 VAL HG21 H 31.345 -2.529 -28.201 1.00 . A A . 838 VAL HG21 1 1
25 43166 1 1 117 VAL HG22 H 33.036 -2.622 -28.692 1.00 . A A . 838 VAL HG22 1 1
25 43167 1 1 117 VAL HG23 H 31.851 -3.717 -29.402 1.00 . A A . 838 VAL HG23 1 1
25 43168 1 1 117 VAL N N 31.510 -0.106 -28.370 1.00 . A A . 838 VAL N 1 1
25 43169 1 1 117 VAL O O 30.557 0.734 -31.112 1.00 . A A . 838 VAL O 1 1
25 43170 1 1 118 CYS C C 32.767 2.527 -33.357 1.00 . A A . 839 CYS C 1 1
25 43171 1 1 118 CYS CA C 32.105 2.739 -31.993 1.00 . A A . 839 CYS CA 1 1
25 43172 1 1 118 CYS CB C 32.568 4.055 -31.364 1.00 . A A . 839 CYS CB 1 1
25 43173 1 1 118 CYS H H 33.447 1.680 -30.673 1.00 . A A . 839 CYS H 1 1
25 43174 1 1 118 CYS HA H 31.033 2.739 -32.095 1.00 . A A . 839 CYS HA 1 1
25 43175 1 1 118 CYS HB2 H 33.247 3.847 -30.551 1.00 . A A . 839 CYS HB2 1 1
25 43176 1 1 118 CYS HB3 H 33.070 4.653 -32.111 1.00 . A A . 839 CYS HB3 1 1
25 43177 1 1 118 CYS N N 32.534 1.680 -31.033 1.00 . A A . 839 CYS N 1 1
25 43178 1 1 118 CYS O O 33.968 2.366 -33.459 1.00 . A A . 839 CYS O 1 1
25 43179 1 1 118 CYS SG S 31.133 4.958 -30.732 1.00 . A A . 839 CYS SG 1 1
25 43180 1 1 119 SER C C 32.164 3.479 -36.696 1.00 . A A . 840 SER C 1 1
25 43181 1 1 119 SER CA C 32.571 2.328 -35.770 1.00 . A A . 840 SER CA 1 1
25 43182 1 1 119 SER CB C 31.977 1.008 -36.262 1.00 . A A . 840 SER CB 1 1
25 43183 1 1 119 SER H H 31.023 2.667 -34.307 1.00 . A A . 840 SER H 1 1
25 43184 1 1 119 SER HA H 33.640 2.252 -35.712 1.00 . A A . 840 SER HA 1 1
25 43185 1 1 119 SER HB2 H 32.519 0.667 -37.126 1.00 . A A . 840 SER HB2 1 1
25 43186 1 1 119 SER HB3 H 32.052 0.264 -35.475 1.00 . A A . 840 SER HB3 1 1
25 43187 1 1 119 SER HG H 30.278 0.381 -36.975 1.00 . A A . 840 SER HG 1 1
25 43188 1 1 119 SER N N 31.989 2.529 -34.411 1.00 . A A . 840 SER N 1 1
25 43189 1 1 119 SER O O 31.768 4.537 -36.249 1.00 . A A . 840 SER O 1 1
25 43190 1 1 119 SER OG O 30.613 1.206 -36.615 1.00 . A A . 840 SER OG 1 1
25 43191 1 1 120 THR C C 30.500 4.087 -39.535 1.00 . A A . 841 THR C 1 1
25 43192 1 1 120 THR CA C 31.877 4.365 -38.930 1.00 . A A . 841 THR CA 1 1
25 43193 1 1 120 THR CB C 32.953 4.345 -40.012 1.00 . A A . 841 THR CB 1 1
25 43194 1 1 120 THR CG2 C 34.045 5.364 -39.672 1.00 . A A . 841 THR CG2 1 1
25 43195 1 1 120 THR H H 32.582 2.421 -38.322 1.00 . A A . 841 THR H 1 1
25 43196 1 1 120 THR HA H 31.876 5.310 -38.429 1.00 . A A . 841 THR HA 1 1
25 43197 1 1 120 THR HB H 32.511 4.599 -40.960 1.00 . A A . 841 THR HB 1 1
25 43198 1 1 120 THR HG1 H 32.867 2.458 -40.474 1.00 . A A . 841 THR HG1 1 1
25 43199 1 1 120 THR HG21 H 33.614 6.175 -39.102 1.00 . A A . 841 THR HG21 1 1
25 43200 1 1 120 THR HG22 H 34.472 5.753 -40.584 1.00 . A A . 841 THR HG22 1 1
25 43201 1 1 120 THR HG23 H 34.817 4.884 -39.089 1.00 . A A . 841 THR HG23 1 1
25 43202 1 1 120 THR N N 32.259 3.280 -37.981 1.00 . A A . 841 THR N 1 1
25 43203 1 1 120 THR O O 30.063 4.754 -40.452 1.00 . A A . 841 THR O 1 1
25 43204 1 1 120 THR OG1 O 33.522 3.046 -40.089 1.00 . A A . 841 THR OG1 1 1
25 43205 1 1 121 ALA C C 27.677 1.950 -38.540 1.00 . A A . 842 ALA C 1 1
25 43206 1 1 121 ALA CA C 28.463 2.780 -39.560 1.00 . A A . 842 ALA CA 1 1
25 43207 1 1 121 ALA CB C 28.727 1.964 -40.825 1.00 . A A . 842 ALA CB 1 1
25 43208 1 1 121 ALA H H 30.193 2.599 -38.287 1.00 . A A . 842 ALA H 1 1
25 43209 1 1 121 ALA HA H 27.926 3.681 -39.808 1.00 . A A . 842 ALA HA 1 1
25 43210 1 1 121 ALA HB1 H 29.664 1.437 -40.723 1.00 . A A . 842 ALA HB1 1 1
25 43211 1 1 121 ALA HB2 H 28.776 2.626 -41.676 1.00 . A A . 842 ALA HB2 1 1
25 43212 1 1 121 ALA HB3 H 27.927 1.252 -40.967 1.00 . A A . 842 ALA HB3 1 1
25 43213 1 1 121 ALA N N 29.818 3.114 -39.024 1.00 . A A . 842 ALA N 1 1
25 43214 1 1 121 ALA O O 28.245 1.305 -37.682 1.00 . A A . 842 ALA O 1 1
25 43215 1 1 122 ALA C C 24.097 1.105 -38.136 1.00 . A A . 843 ALA C 1 1
25 43216 1 1 122 ALA CA C 25.552 1.174 -37.662 1.00 . A A . 843 ALA CA 1 1
25 43217 1 1 122 ALA CB C 25.648 1.940 -36.342 1.00 . A A . 843 ALA CB 1 1
25 43218 1 1 122 ALA H H 25.935 2.490 -39.328 1.00 . A A . 843 ALA H 1 1
25 43219 1 1 122 ALA HA H 25.958 0.184 -37.543 1.00 . A A . 843 ALA HA 1 1
25 43220 1 1 122 ALA HB1 H 25.952 2.958 -36.538 1.00 . A A . 843 ALA HB1 1 1
25 43221 1 1 122 ALA HB2 H 26.375 1.463 -35.702 1.00 . A A . 843 ALA HB2 1 1
25 43222 1 1 122 ALA HB3 H 24.684 1.939 -35.856 1.00 . A A . 843 ALA HB3 1 1
25 43223 1 1 122 ALA N N 26.373 1.963 -38.628 1.00 . A A . 843 ALA N 1 1
25 43224 1 1 122 ALA O O 23.786 1.743 -39.128 1.00 . A A . 843 ALA O 1 1
25 43225 1 1 122 ALA OXT O 23.319 0.414 -37.497 1.00 . A A . 843 ALA OXT 1 1
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